NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
392945 1q6a 5824 cing 4-filtered-FRED STAR entry full 3969


data_FRED_restraints_with_modified_coordinates_PDB_code_1q6a

# This FRED archive file contains, for PDB entry <1q6a>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1q6a
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1q6a
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        25162.84

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

       1 . 1 $Circadian_clock_protein_KaiA_homolog A . 1 1 
       2 . 1 $Circadian_clock_protein_KaiA_homolog B . 1 1 
    stop_

save_


save_Circadian_clock_protein_KaiA_homolog
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Circadian clock protein KaiA homolog"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AMARMSPADKRKLLDELRSIYRTIVLEYFNTDAKVNERIDEFVSKAFFADISVSQVLEIHVELMDTFSKQLKLEGRSEDILLDYRLTLIDVIAHLCEMYRRSIPREV
    _Entity.Number_of_monomers           107

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

         1 ALA . 1 1 
         2 MET . 1 1 
         3 ALA . 1 1 
         4 ARG . 1 1 
         5 MET . 1 1 
         6 SER . 1 1 
         7 PRO . 1 1 
         8 ALA . 1 1 
         9 ASP . 1 1 
        10 LYS . 1 1 
        11 ARG . 1 1 
        12 LYS . 1 1 
        13 LEU . 1 1 
        14 LEU . 1 1 
        15 ASP . 1 1 
        16 GLU . 1 1 
        17 LEU . 1 1 
        18 ARG . 1 1 
        19 SER . 1 1 
        20 ILE . 1 1 
        21 TYR . 1 1 
        22 ARG . 1 1 
        23 THR . 1 1 
        24 ILE . 1 1 
        25 VAL . 1 1 
        26 LEU . 1 1 
        27 GLU . 1 1 
        28 TYR . 1 1 
        29 PHE . 1 1 
        30 ASN . 1 1 
        31 THR . 1 1 
        32 ASP . 1 1 
        33 ALA . 1 1 
        34 LYS . 1 1 
        35 VAL . 1 1 
        36 ASN . 1 1 
        37 GLU . 1 1 
        38 ARG . 1 1 
        39 ILE . 1 1 
        40 ASP . 1 1 
        41 GLU . 1 1 
        42 PHE . 1 1 
        43 VAL . 1 1 
        44 SER . 1 1 
        45 LYS . 1 1 
        46 ALA . 1 1 
        47 PHE . 1 1 
        48 PHE . 1 1 
        49 ALA . 1 1 
        50 ASP . 1 1 
        51 ILE . 1 1 
        52 SER . 1 1 
        53 VAL . 1 1 
        54 SER . 1 1 
        55 GLN . 1 1 
        56 VAL . 1 1 
        57 LEU . 1 1 
        58 GLU . 1 1 
        59 ILE . 1 1 
        60 HIS . 1 1 
        61 VAL . 1 1 
        62 GLU . 1 1 
        63 LEU . 1 1 
        64 MET . 1 1 
        65 ASP . 1 1 
        66 THR . 1 1 
        67 PHE . 1 1 
        68 SER . 1 1 
        69 LYS . 1 1 
        70 GLN . 1 1 
        71 LEU . 1 1 
        72 LYS . 1 1 
        73 LEU . 1 1 
        74 GLU . 1 1 
        75 GLY . 1 1 
        76 ARG . 1 1 
        77 SER . 1 1 
        78 GLU . 1 1 
        79 ASP . 1 1 
        80 ILE . 1 1 
        81 LEU . 1 1 
        82 LEU . 1 1 
        83 ASP . 1 1 
        84 TYR . 1 1 
        85 ARG . 1 1 
        86 LEU . 1 1 
        87 THR . 1 1 
        88 LEU . 1 1 
        89 ILE . 1 1 
        90 ASP . 1 1 
        91 VAL . 1 1 
        92 ILE . 1 1 
        93 ALA . 1 1 
        94 HIS . 1 1 
        95 LEU . 1 1 
        96 CYS . 1 1 
        97 GLU . 1 1 
        98 MET . 1 1 
        99 TYR . 1 1 
       100 ARG . 1 1 
       101 ARG . 1 1 
       102 SER . 1 1 
       103 ILE . 1 1 
       104 PRO . 1 1 
       105 ARG . 1 1 
       106 GLU . 1 1 
       107 VAL . 1 1 
    stop_

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

       ALA   1   1 1 1 
       MET   2   2 1 1 
       ALA   3   3 1 1 
       ARG   4   4 1 1 
       MET   5   5 1 1 
       SER   6   6 1 1 
       PRO   7   7 1 1 
       ALA   8   8 1 1 
       ASP   9   9 1 1 
       LYS  10  10 1 1 
       ARG  11  11 1 1 
       LYS  12  12 1 1 
       LEU  13  13 1 1 
       LEU  14  14 1 1 
       ASP  15  15 1 1 
       GLU  16  16 1 1 
       LEU  17  17 1 1 
       ARG  18  18 1 1 
       SER  19  19 1 1 
       ILE  20  20 1 1 
       TYR  21  21 1 1 
       ARG  22  22 1 1 
       THR  23  23 1 1 
       ILE  24  24 1 1 
       VAL  25  25 1 1 
       LEU  26  26 1 1 
       GLU  27  27 1 1 
       TYR  28  28 1 1 
       PHE  29  29 1 1 
       ASN  30  30 1 1 
       THR  31  31 1 1 
       ASP  32  32 1 1 
       ALA  33  33 1 1 
       LYS  34  34 1 1 
       VAL  35  35 1 1 
       ASN  36  36 1 1 
       GLU  37  37 1 1 
       ARG  38  38 1 1 
       ILE  39  39 1 1 
       ASP  40  40 1 1 
       GLU  41  41 1 1 
       PHE  42  42 1 1 
       VAL  43  43 1 1 
       SER  44  44 1 1 
       LYS  45  45 1 1 
       ALA  46  46 1 1 
       PHE  47  47 1 1 
       PHE  48  48 1 1 
       ALA  49  49 1 1 
       ASP  50  50 1 1 
       ILE  51  51 1 1 
       SER  52  52 1 1 
       VAL  53  53 1 1 
       SER  54  54 1 1 
       GLN  55  55 1 1 
       VAL  56  56 1 1 
       LEU  57  57 1 1 
       GLU  58  58 1 1 
       ILE  59  59 1 1 
       HIS  60  60 1 1 
       VAL  61  61 1 1 
       GLU  62  62 1 1 
       LEU  63  63 1 1 
       MET  64  64 1 1 
       ASP  65  65 1 1 
       THR  66  66 1 1 
       PHE  67  67 1 1 
       SER  68  68 1 1 
       LYS  69  69 1 1 
       GLN  70  70 1 1 
       LEU  71  71 1 1 
       LYS  72  72 1 1 
       LEU  73  73 1 1 
       GLU  74  74 1 1 
       GLY  75  75 1 1 
       ARG  76  76 1 1 
       SER  77  77 1 1 
       GLU  78  78 1 1 
       ASP  79  79 1 1 
       ILE  80  80 1 1 
       LEU  81  81 1 1 
       LEU  82  82 1 1 
       ASP  83  83 1 1 
       TYR  84  84 1 1 
       ARG  85  85 1 1 
       LEU  86  86 1 1 
       THR  87  87 1 1 
       LEU  88  88 1 1 
       ILE  89  89 1 1 
       ASP  90  90 1 1 
       VAL  91  91 1 1 
       ILE  92  92 1 1 
       ALA  93  93 1 1 
       HIS  94  94 1 1 
       LEU  95  95 1 1 
       CYS  96  96 1 1 
       GLU  97  97 1 1 
       MET  98  98 1 1 
       TYR  99  99 1 1 
       ARG 100 100 1 1 
       ARG 101 101 1 1 
       SER 102 102 1 1 
       ILE 103 103 1 1 
       PRO 104 104 1 1 
       ARG 105 105 1 1 
       GLU 106 106 1 1 
       VAL 107 107 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  10 LYS HB3  .  10 . HB1  1 1 
         1 1 2 1 1  11 ARG H    .  11 . HN   1 1 
         2 1 1 1 1  11 ARG HA   .  11 . HA   1 1 
         2 1 2 1 1  15 ASP H    .  15 . HN   1 1 
         3 1 1 1 1  12 LYS HA   .  12 . HA   1 1 
         3 1 2 1 1  15 ASP H    .  15 . HN   1 1 
         4 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
         4 1 2 1 1  16 GLU H    .  16 . HN   1 1 
         5 1 1 1 1  14 LEU H    .  14 . HN   1 1 
         5 1 2 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         6 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
         6 1 2 1 1  15 ASP H    .  15 . HN   1 1 
         7 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 1 
         7 1 2 1 1  15 ASP H    .  15 . HN   1 1 
         8 1 1 1 1  14 LEU HB2  .  14 . HB2  1 1 
         8 1 2 1 1  15 ASP H    .  15 . HN   1 1 
         9 1 1 1 1  14 LEU HB3  .  14 . HB1  1 1 
         9 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        10 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 1 
        10 1 2 1 1  16 GLU H    .  16 . HN   1 1 
        11 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        11 1 2 1 1  16 GLU H    .  16 . HN   1 1 
        12 1 1 1 1  16 GLU HA   .  16 . HA   1 1 
        12 1 2 1 1  19 SER H    .  19 . HN   1 1 
        13 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        13 1 2 1 1  18 ARG H    .  18 . HN   1 1 
        14 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        14 1 2 1 1  20 ILE MG   .  20 . HG2# 1 1 
        15 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        15 1 2 1 1  20 ILE HG13 .  20 . HG11 1 1 
        16 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        16 1 2 1 1  20 ILE HB   .  20 . HB   1 1 
        17 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        17 1 2 1 1  21 TYR H    .  21 . HN   1 1 
        18 1 1 1 1  22 ARG HA   .  22 . HA   1 1 
        18 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        19 1 1 1 1  24 ILE H    .  24 . HN   1 1 
        19 1 2 1 1  24 ILE MD   .  24 . HD1# 1 1 
        20 1 1 1 1  24 ILE MG   .  24 . HG2# 1 1 
        20 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        21 1 1 1 1  24 ILE MD   .  24 . HD1# 1 1 
        21 1 2 1 1  42 PHE H    .  42 . HN   1 1 
        22 1 1 1 1  25 VAL HB   .  25 . HB   1 1 
        22 1 2 1 1  26 LEU H    .  26 . HN   1 1 
        23 1 1 1 1  26 LEU H    .  26 . HN   1 1 
        23 1 2 1 1  26 LEU HB2  .  26 . HB2  1 1 
        24 1 1 1 1  26 LEU H    .  26 . HN   1 1 
        24 1 2 1 1  26 LEU MD1  .  26 . HD1# 1 1 
        25 1 1 1 1  26 LEU H    .  26 . HN   1 1 
        25 1 2 1 1  26 LEU MD2  .  26 . HD2# 1 1 
        26 1 1 1 1  26 LEU H    .  26 . HN   1 1 
        26 1 2 1 1  26 LEU HG   .  26 . HG   1 1 
        27 1 1 1 1  26 LEU H    .  26 . HN   1 1 
        27 1 2 1 1  26 LEU HB3  .  26 . HB1  1 1 
        28 1 1 1 1  26 LEU HB3  .  26 . HB1  1 1 
        28 1 2 1 1  27 GLU H    .  27 . HN   1 1 
        29 1 1 1 1  26 LEU HB2  .  26 . HB2  1 1 
        29 1 2 1 1  27 GLU H    .  27 . HN   1 1 
        30 1 1 1 1  28 TYR H    .  28 . HN   1 1 
        30 1 2 1 1  87 THR MG   .  87 . HG2# 1 1 
        31 1 1 1 1  29 PHE H    .  29 . HN   1 1 
        31 1 2 1 1  29 PHE HB3  .  29 . HB1  1 1 
        32 1 1 1 1  32 ASP HA   .  32 . HA   1 1 
        32 1 2 1 1  33 ALA H    .  33 . HN   1 1 
        33 1 1 1 1  33 ALA MB   .  33 . HB#  1 1 
        33 1 2 1 1  35 VAL H    .  35 . HN   1 1 
        34 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
        34 1 2 1 1  35 VAL H    .  35 . HN   1 1 
        35 1 1 1 1  37 GLU QB   .  37 . HB#  1 1 
        35 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        36 1 1 1 1  38 ARG H    .  38 . HN   1 1 
        36 1 2 1 1  38 ARG QG   .  38 . HG#  1 1 
        37 1 1 1 1  38 ARG HA   .  38 . HA   1 1 
        37 1 2 1 1  41 GLU H    .  41 . HN   1 1 
        38 1 1 1 1  39 ILE H    .  39 . HN   1 1 
        38 1 2 1 1  39 ILE MG   .  39 . HG2# 1 1 
        39 1 1 1 1  39 ILE H    .  39 . HN   1 1 
        39 1 2 1 1  39 ILE MD   .  39 . HD1# 1 1 
        40 1 1 1 1  39 ILE HA   .  39 . HA   1 1 
        40 1 2 1 1  42 PHE H    .  42 . HN   1 1 
        41 1 1 1 1  39 ILE HA   .  39 . HA   1 1 
        41 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        42 1 1 1 1  41 GLU H    .  41 . HN   1 1 
        42 1 2 1 1  41 GLU HG2  .  41 . HG2  1 1 
        43 1 1 1 1  41 GLU HA   .  41 . HA   1 1 
        43 1 2 1 1  44 SER H    .  44 . HN   1 1 
        44 1 1 1 1  42 PHE H    .  42 . HN   1 1 
        44 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 1 
        45 1 1 1 1  44 SER HB2  .  44 . HB2  1 1 
        45 1 2 1 1  45 LYS H    .  45 . HN   1 1 
        46 1 1 1 1  47 PHE HA   .  47 . HA   1 1 
        46 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        47 1 1 1 1  48 PHE HA   .  48 . HA   1 1 
        47 1 2 1 1  49 ALA H    .  49 . HN   1 1 
        48 1 1 1 1  49 ALA MB   .  49 . HB#  1 1 
        48 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        49 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
        49 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        50 1 1 1 1  53 VAL H    .  53 . HN   1 1 
        50 1 2 1 1  53 VAL HB   .  53 . HB   1 1 
        51 1 1 1 1  54 SER HA   .  54 . HA   1 1 
        51 1 2 1 1  55 GLN H    .  55 . HN   1 1 
        52 1 1 1 1  55 GLN H    .  55 . HN   1 1 
        52 1 2 1 1  55 GLN QG   .  55 . HG#  1 1 
        53 1 1 1 1  57 LEU H    .  57 . HN   1 1 
        53 1 2 1 1  57 LEU HG   .  57 . HG   1 1 
        54 1 1 1 1  57 LEU MD1  .  57 . HD1# 1 1 
        54 1 2 1 1  58 GLU H    .  58 . HN   1 1 
        55 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        55 1 2 1 1  58 GLU HB3  .  58 . HB1  1 1 
        56 1 1 1 1  58 GLU H    .  58 . HN   1 1 
        56 1 2 1 1  58 GLU HG2  .  58 . HG2  1 1 
        57 1 1 1 1  59 ILE H    .  59 . HN   1 1 
        57 1 2 1 1  59 ILE MD   .  59 . HD1# 1 1 
        58 1 1 1 1  59 ILE HA   .  59 . HA   1 1 
        58 1 2 1 1  60 HIS H    .  60 . HN   1 1 
        59 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        59 1 2 1 1  62 GLU HB3  .  62 . HB1  1 1 
        60 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        60 1 2 1 1  62 GLU HG2  .  62 . HG2  1 1 
        61 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        61 1 2 1 1  63 LEU H    .  63 . HN   1 1 
        62 1 1 1 1  62 GLU HB2  .  62 . HB2  1 1 
        62 1 2 1 1  63 LEU H    .  63 . HN   1 1 
        63 1 1 1 1  62 GLU HG2  .  62 . HG2  1 1 
        63 1 2 1 1  63 LEU H    .  63 . HN   1 1 
        64 1 1 1 1  63 LEU H    .  63 . HN   1 1 
        64 1 2 1 1  63 LEU MD1  .  63 . HD1# 1 1 
        65 1 1 1 1  63 LEU QB   .  63 . HB#  1 1 
        65 1 2 1 1  64 MET H    .  64 . HN   1 1 
        66 1 1 1 1  63 LEU HA   .  63 . HA   1 1 
        66 1 2 1 1  66 THR H    .  66 . HN   1 1 
        67 1 1 1 1  63 LEU HG   .  63 . HG   1 1 
        67 1 2 1 1  67 PHE H    .  67 . HN   1 1 
        68 1 1 1 1  64 MET H    .  64 . HN   1 1 
        68 1 2 1 1  64 MET ME   .  64 . HE#  1 1 
        69 1 1 1 1  65 ASP HB3  .  65 . HB1  1 1 
        69 1 2 1 1  66 THR H    .  66 . HN   1 1 
        70 1 1 1 1  65 ASP HA   .  65 . HA   1 1 
        70 1 2 1 1  66 THR H    .  66 . HN   1 1 
        71 1 1 1 1  68 SER QB   .  68 . HB#  1 1 
        71 1 2 1 1  69 LYS H    .  69 . HN   1 1 
        72 1 1 1 1  73 LEU H    .  73 . HN   1 1 
        72 1 2 1 1  73 LEU HG   .  73 . HG   1 1 
        73 1 1 1 1  73 LEU H    .  73 . HN   1 1 
        73 1 2 1 1  73 LEU MD1  .  73 . HD1# 1 1 
        74 1 1 1 1  77 SER HA   .  77 . HA   1 1 
        74 1 2 1 1  78 GLU H    .  78 . HN   1 1 
        75 1 1 1 1  77 SER H    .  77 . HN   1 1 
        75 1 2 1 1  78 GLU HA   .  78 . HA   1 1 
        76 1 1 1 1  79 ASP H    .  79 . HN   1 1 
        76 1 2 1 1  79 ASP HB3  .  79 . HB1  1 1 
        77 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
        77 1 2 1 1  83 ASP H    .  83 . HN   1 1 
        78 1 1 1 1  81 LEU QB   .  81 . HB#  1 1 
        78 1 2 1 1  82 LEU H    .  82 . HN   1 1 
        79 1 1 1 1  82 LEU H    .  82 . HN   1 1 
        79 1 2 1 1  82 LEU HG   .  82 . HG   1 1 
        80 1 1 1 1  82 LEU H    .  82 . HN   1 1 
        80 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 1 
        81 1 1 1 1  86 LEU H    .  86 . HN   1 1 
        81 1 2 1 1  86 LEU HG   .  86 . HG   1 1 
        82 1 1 1 1  87 THR HB   .  87 . HB   1 1 
        82 1 2 1 1  88 LEU H    .  88 . HN   1 1 
        83 1 1 1 1  88 LEU H    .  88 . HN   1 1 
        83 1 2 1 1  88 LEU MD2  .  88 . HD2# 1 1 
        84 1 1 1 1  91 VAL MG2  .  91 . HG2# 1 1 
        84 1 2 1 1  92 ILE H    .  92 . HN   1 1 
        85 1 1 1 1  93 ALA MB   .  93 . HB#  1 1 
        85 1 2 1 1  95 LEU H    .  95 . HN   1 1 
        86 1 1 1 1  95 LEU HB2  .  95 . HB2  1 1 
        86 1 2 1 1  96 CYS H    .  96 . HN   1 1 
        87 1 1 1 1 101 ARG H    . 101 . HN   1 1 
        87 1 2 1 1 101 ARG HB3  . 101 . HB1  1 1 
        88 1 1 1 1 102 SER QB   . 102 . HB#  1 1 
        88 1 2 1 1 103 ILE H    . 103 . HN   1 1 
        89 1 1 1 1 102 SER HA   . 102 . HA   1 1 
        89 1 2 1 1 103 ILE H    . 103 . HN   1 1 
        90 1 1 1 1 102 SER H    . 102 . HN   1 1 
        90 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
        91 1 1 1 1 103 ILE H    . 103 . HN   1 1 
        91 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
        92 1 1 1 1 103 ILE H    . 103 . HN   1 1 
        92 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1 
        93 1 1 1 1 103 ILE H    . 103 . HN   1 1 
        93 1 2 1 1 104 PRO HD3  . 104 . HD1  1 1 
        94 1 1 1 1 104 PRO HA   . 104 . HA   1 1 
        94 1 2 1 1 105 ARG H    . 105 . HN   1 1 
        95 1 1 1 1 105 ARG H    . 105 . HN   1 1 
        95 1 2 1 1 105 ARG QG   . 105 . HG#  1 1 
        96 1 1 2 1  10 LYS HB3  . 210 . HB1  1 1 
        96 1 2 2 1  11 ARG H    . 211 . HN   1 1 
        97 1 1 2 1  11 ARG HA   . 211 . HA   1 1 
        97 1 2 2 1  15 ASP H    . 215 . HN   1 1 
        98 1 1 2 1  12 LYS HA   . 212 . HA   1 1 
        98 1 2 2 1  15 ASP H    . 215 . HN   1 1 
        99 1 1 2 1  13 LEU HA   . 213 . HA   1 1 
        99 1 2 2 1  16 GLU H    . 216 . HN   1 1 
       100 1 1 2 1  14 LEU H    . 214 . HN   1 1 
       100 1 2 2 1  14 LEU MD1  . 214 . HD1# 1 1 
       101 1 1 2 1  14 LEU HA   . 214 . HA   1 1 
       101 1 2 2 1  15 ASP H    . 215 . HN   1 1 
       102 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 1 
       102 1 2 2 1  15 ASP H    . 215 . HN   1 1 
       103 1 1 2 1  14 LEU HB2  . 214 . HB2  1 1 
       103 1 2 2 1  15 ASP H    . 215 . HN   1 1 
       104 1 1 2 1  14 LEU HB3  . 214 . HB1  1 1 
       104 1 2 2 1  15 ASP H    . 215 . HN   1 1 
       105 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 1 
       105 1 2 2 1  16 GLU H    . 216 . HN   1 1 
       106 1 1 2 1  15 ASP HA   . 215 . HA   1 1 
       106 1 2 2 1  16 GLU H    . 216 . HN   1 1 
       107 1 1 2 1  16 GLU HA   . 216 . HA   1 1 
       107 1 2 2 1  19 SER H    . 219 . HN   1 1 
       108 1 1 2 1  17 LEU HA   . 217 . HA   1 1 
       108 1 2 2 1  18 ARG H    . 218 . HN   1 1 
       109 1 1 2 1  20 ILE H    . 220 . HN   1 1 
       109 1 2 2 1  20 ILE MG   . 220 . HG2# 1 1 
       110 1 1 2 1  20 ILE H    . 220 . HN   1 1 
       110 1 2 2 1  20 ILE HG13 . 220 . HG11 1 1 
       111 1 1 2 1  20 ILE H    . 220 . HN   1 1 
       111 1 2 2 1  20 ILE HB   . 220 . HB   1 1 
       112 1 1 2 1  20 ILE MD   . 220 . HD1# 1 1 
       112 1 2 2 1  21 TYR H    . 221 . HN   1 1 
       113 1 1 2 1  22 ARG HA   . 222 . HA   1 1 
       113 1 2 2 1  25 VAL H    . 225 . HN   1 1 
       114 1 1 2 1  24 ILE H    . 224 . HN   1 1 
       114 1 2 2 1  24 ILE MD   . 224 . HD1# 1 1 
       115 1 1 2 1  24 ILE MG   . 224 . HG2# 1 1 
       115 1 2 2 1  25 VAL H    . 225 . HN   1 1 
       116 1 1 2 1  24 ILE MD   . 224 . HD1# 1 1 
       116 1 2 2 1  42 PHE H    . 242 . HN   1 1 
       117 1 1 2 1  25 VAL HB   . 225 . HB   1 1 
       117 1 2 2 1  26 LEU H    . 226 . HN   1 1 
       118 1 1 2 1  26 LEU H    . 226 . HN   1 1 
       118 1 2 2 1  26 LEU HB2  . 226 . HB2  1 1 
       119 1 1 2 1  26 LEU H    . 226 . HN   1 1 
       119 1 2 2 1  26 LEU MD1  . 226 . HD1# 1 1 
       120 1 1 2 1  26 LEU H    . 226 . HN   1 1 
       120 1 2 2 1  26 LEU MD2  . 226 . HD2# 1 1 
       121 1 1 2 1  26 LEU H    . 226 . HN   1 1 
       121 1 2 2 1  26 LEU HG   . 226 . HG   1 1 
       122 1 1 2 1  26 LEU H    . 226 . HN   1 1 
       122 1 2 2 1  26 LEU HB3  . 226 . HB1  1 1 
       123 1 1 2 1  26 LEU HB3  . 226 . HB1  1 1 
       123 1 2 2 1  27 GLU H    . 227 . HN   1 1 
       124 1 1 2 1  26 LEU HB2  . 226 . HB2  1 1 
       124 1 2 2 1  27 GLU H    . 227 . HN   1 1 
       125 1 1 2 1  28 TYR H    . 228 . HN   1 1 
       125 1 2 2 1  87 THR MG   . 287 . HG2# 1 1 
       126 1 1 2 1  29 PHE H    . 229 . HN   1 1 
       126 1 2 2 1  29 PHE HB3  . 229 . HB1  1 1 
       127 1 1 2 1  32 ASP HA   . 232 . HA   1 1 
       127 1 2 2 1  33 ALA H    . 233 . HN   1 1 
       128 1 1 2 1  33 ALA MB   . 233 . HB#  1 1 
       128 1 2 2 1  35 VAL H    . 235 . HN   1 1 
       129 1 1 2 1  34 LYS HA   . 234 . HA   1 1 
       129 1 2 2 1  35 VAL H    . 235 . HN   1 1 
       130 1 1 2 1  37 GLU QB   . 237 . HB#  1 1 
       130 1 2 2 1  38 ARG H    . 238 . HN   1 1 
       131 1 1 2 1  38 ARG H    . 238 . HN   1 1 
       131 1 2 2 1  38 ARG QG   . 238 . HG#  1 1 
       132 1 1 2 1  38 ARG HA   . 238 . HA   1 1 
       132 1 2 2 1  41 GLU H    . 241 . HN   1 1 
       133 1 1 2 1  39 ILE H    . 239 . HN   1 1 
       133 1 2 2 1  39 ILE MG   . 239 . HG2# 1 1 
       134 1 1 2 1  39 ILE H    . 239 . HN   1 1 
       134 1 2 2 1  39 ILE MD   . 239 . HD1# 1 1 
       135 1 1 2 1  39 ILE HA   . 239 . HA   1 1 
       135 1 2 2 1  42 PHE H    . 242 . HN   1 1 
       136 1 1 2 1  39 ILE HA   . 239 . HA   1 1 
       136 1 2 2 1  43 VAL H    . 243 . HN   1 1 
       137 1 1 2 1  41 GLU H    . 241 . HN   1 1 
       137 1 2 2 1  41 GLU HG2  . 241 . HG2  1 1 
       138 1 1 2 1  41 GLU HA   . 241 . HA   1 1 
       138 1 2 2 1  44 SER H    . 244 . HN   1 1 
       139 1 1 2 1  42 PHE H    . 242 . HN   1 1 
       139 1 2 2 1  43 VAL MG2  . 243 . HG2# 1 1 
       140 1 1 2 1  44 SER HB2  . 244 . HB2  1 1 
       140 1 2 2 1  45 LYS H    . 245 . HN   1 1 
       141 1 1 2 1  47 PHE HA   . 247 . HA   1 1 
       141 1 2 2 1  50 ASP H    . 250 . HN   1 1 
       142 1 1 2 1  48 PHE HA   . 248 . HA   1 1 
       142 1 2 2 1  49 ALA H    . 249 . HN   1 1 
       143 1 1 2 1  49 ALA MB   . 249 . HB#  1 1 
       143 1 2 2 1  50 ASP H    . 250 . HN   1 1 
       144 1 1 2 1  49 ALA HA   . 249 . HA   1 1 
       144 1 2 2 1  50 ASP H    . 250 . HN   1 1 
       145 1 1 2 1  53 VAL H    . 253 . HN   1 1 
       145 1 2 2 1  53 VAL HB   . 253 . HB   1 1 
       146 1 1 2 1  54 SER HA   . 254 . HA   1 1 
       146 1 2 2 1  55 GLN H    . 255 . HN   1 1 
       147 1 1 2 1  55 GLN H    . 255 . HN   1 1 
       147 1 2 2 1  55 GLN QG   . 255 . HG#  1 1 
       148 1 1 2 1  57 LEU H    . 257 . HN   1 1 
       148 1 2 2 1  57 LEU HG   . 257 . HG   1 1 
       149 1 1 2 1  57 LEU MD1  . 257 . HD1# 1 1 
       149 1 2 2 1  58 GLU H    . 258 . HN   1 1 
       150 1 1 2 1  58 GLU H    . 258 . HN   1 1 
       150 1 2 2 1  58 GLU HB3  . 258 . HB1  1 1 
       151 1 1 2 1  58 GLU H    . 258 . HN   1 1 
       151 1 2 2 1  58 GLU HG2  . 258 . HG2  1 1 
       152 1 1 2 1  59 ILE H    . 259 . HN   1 1 
       152 1 2 2 1  59 ILE MD   . 259 . HD1# 1 1 
       153 1 1 2 1  59 ILE HA   . 259 . HA   1 1 
       153 1 2 2 1  60 HIS H    . 260 . HN   1 1 
       154 1 1 2 1  62 GLU H    . 262 . HN   1 1 
       154 1 2 2 1  62 GLU HB3  . 262 . HB1  1 1 
       155 1 1 2 1  62 GLU H    . 262 . HN   1 1 
       155 1 2 2 1  62 GLU HG2  . 262 . HG2  1 1 
       156 1 1 2 1  62 GLU HA   . 262 . HA   1 1 
       156 1 2 2 1  63 LEU H    . 263 . HN   1 1 
       157 1 1 2 1  62 GLU HB2  . 262 . HB2  1 1 
       157 1 2 2 1  63 LEU H    . 263 . HN   1 1 
       158 1 1 2 1  62 GLU HG2  . 262 . HG2  1 1 
       158 1 2 2 1  63 LEU H    . 263 . HN   1 1 
       159 1 1 2 1  63 LEU H    . 263 . HN   1 1 
       159 1 2 2 1  63 LEU MD1  . 263 . HD1# 1 1 
       160 1 1 2 1  63 LEU QB   . 263 . HB#  1 1 
       160 1 2 2 1  64 MET H    . 264 . HN   1 1 
       161 1 1 2 1  63 LEU HA   . 263 . HA   1 1 
       161 1 2 2 1  66 THR H    . 266 . HN   1 1 
       162 1 1 2 1  63 LEU HG   . 263 . HG   1 1 
       162 1 2 2 1  67 PHE H    . 267 . HN   1 1 
       163 1 1 2 1  64 MET H    . 264 . HN   1 1 
       163 1 2 2 1  64 MET ME   . 264 . HE#  1 1 
       164 1 1 2 1  65 ASP HB3  . 265 . HB1  1 1 
       164 1 2 2 1  66 THR H    . 266 . HN   1 1 
       165 1 1 2 1  65 ASP HA   . 265 . HA   1 1 
       165 1 2 2 1  66 THR H    . 266 . HN   1 1 
       166 1 1 2 1  68 SER QB   . 268 . HB#  1 1 
       166 1 2 2 1  69 LYS H    . 269 . HN   1 1 
       167 1 1 2 1  73 LEU H    . 273 . HN   1 1 
       167 1 2 2 1  73 LEU HG   . 273 . HG   1 1 
       168 1 1 2 1  73 LEU H    . 273 . HN   1 1 
       168 1 2 2 1  73 LEU MD1  . 273 . HD1# 1 1 
       169 1 1 2 1  77 SER HA   . 277 . HA   1 1 
       169 1 2 2 1  78 GLU H    . 278 . HN   1 1 
       170 1 1 2 1  77 SER H    . 277 . HN   1 1 
       170 1 2 2 1  78 GLU HA   . 278 . HA   1 1 
       171 1 1 2 1  79 ASP H    . 279 . HN   1 1 
       171 1 2 2 1  79 ASP HB3  . 279 . HB1  1 1 
       172 1 1 2 1  80 ILE HA   . 280 . HA   1 1 
       172 1 2 2 1  83 ASP H    . 283 . HN   1 1 
       173 1 1 2 1  81 LEU QB   . 281 . HB#  1 1 
       173 1 2 2 1  82 LEU H    . 282 . HN   1 1 
       174 1 1 2 1  82 LEU H    . 282 . HN   1 1 
       174 1 2 2 1  82 LEU HG   . 282 . HG   1 1 
       175 1 1 2 1  82 LEU H    . 282 . HN   1 1 
       175 1 2 2 1  82 LEU MD1  . 282 . HD1# 1 1 
       176 1 1 2 1  86 LEU H    . 286 . HN   1 1 
       176 1 2 2 1  86 LEU HG   . 286 . HG   1 1 
       177 1 1 2 1  87 THR HB   . 287 . HB   1 1 
       177 1 2 2 1  88 LEU H    . 288 . HN   1 1 
       178 1 1 2 1  88 LEU H    . 288 . HN   1 1 
       178 1 2 2 1  88 LEU MD2  . 288 . HD2# 1 1 
       179 1 1 2 1  91 VAL MG2  . 291 . HG2# 1 1 
       179 1 2 2 1  92 ILE H    . 292 . HN   1 1 
       180 1 1 2 1  93 ALA MB   . 293 . HB#  1 1 
       180 1 2 2 1  95 LEU H    . 295 . HN   1 1 
       181 1 1 2 1  95 LEU HB2  . 295 . HB2  1 1 
       181 1 2 2 1  96 CYS H    . 296 . HN   1 1 
       182 1 1 2 1 101 ARG H    . 301 . HN   1 1 
       182 1 2 2 1 101 ARG HB3  . 301 . HB1  1 1 
       183 1 1 2 1 102 SER QB   . 302 . HB#  1 1 
       183 1 2 2 1 103 ILE H    . 303 . HN   1 1 
       184 1 1 2 1 102 SER HA   . 302 . HA   1 1 
       184 1 2 2 1 103 ILE H    . 303 . HN   1 1 
       185 1 1 2 1 102 SER H    . 302 . HN   1 1 
       185 1 2 2 1 103 ILE MD   . 303 . HD1# 1 1 
       186 1 1 2 1 103 ILE H    . 303 . HN   1 1 
       186 1 2 2 1 103 ILE MD   . 303 . HD1# 1 1 
       187 1 1 2 1 103 ILE H    . 303 . HN   1 1 
       187 1 2 2 1 103 ILE HG13 . 303 . HG11 1 1 
       188 1 1 2 1 103 ILE H    . 303 . HN   1 1 
       188 1 2 2 1 104 PRO HD3  . 304 . HD1  1 1 
       189 1 1 2 1 104 PRO HA   . 304 . HA   1 1 
       189 1 2 2 1 105 ARG H    . 305 . HN   1 1 
       190 1 1 2 1 105 ARG H    . 305 . HN   1 1 
       190 1 2 2 1 105 ARG QG   . 305 . HG#  1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 3.0 1.8 3.5 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 3.0 1.8 4.0 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 5.5 1 1 
         8 1 . . . . . 3.0 1.8 3.5 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 5.5 1 1 
        11 1 . . . . . 4.0 1.8 5.0 1 1 
        12 1 . . . . . 4.0 1.8 5.0 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 4.0 1.8 5.5 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 4.0 1.8 5.0 1 1 
        17 1 . . . . . 4.0 1.8 5.5 1 1 
        18 1 . . . . . 4.0 1.8 5.0 1 1 
        19 1 . . . . . 4.0 1.8 5.5 1 1 
        20 1 . . . . . 4.0 1.8 5.5 1 1 
        21 1 . . . . . 4.0 1.8 5.5 1 1 
        22 1 . . . . . 4.0 1.8 5.0 1 1 
        23 1 . . . . . 3.0 1.8 3.5 1 1 
        24 1 . . . . . 3.0 1.8 4.0 1 1 
        25 1 . . . . . 3.0 1.8 4.0 1 1 
        26 1 . . . . . 3.0 1.8 3.5 1 1 
        27 1 . . . . . 3.0 1.8 3.5 1 1 
        28 1 . . . . . 4.0 1.8 5.0 1 1 
        29 1 . . . . . 4.0 1.8 5.0 1 1 
        30 1 . . . . . 4.0 1.8 5.5 1 1 
        31 1 . . . . . 3.0 1.8 3.5 1 1 
        32 1 . . . . .   . 1.8 3.5 1 1 
        33 1 . . . . . 3.0 1.8 4.0 1 1 
        34 1 . . . . . 3.0 1.8 3.5 1 1 
        35 1 . . . . . 3.0 1.8 4.0 1 1 
        36 1 . . . . .   . 1.8 2.9 1 1 
        37 1 . . . . . 3.0 1.8 3.5 1 1 
        38 1 . . . . . 4.0 1.8 5.5 1 1 
        39 1 . . . . . 4.0 1.8 5.5 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 4.0 1.8 5.0 1 1 
        42 1 . . . . . 4.0 1.8 5.0 1 1 
        43 1 . . . . . 4.0 1.8 5.0 1 1 
        44 1 . . . . . 4.0 1.8 5.5 1 1 
        45 1 . . . . . 3.0 1.8 3.5 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 5.5 1 1 
        49 1 . . . . . 4.0 1.8 5.0 1 1 
        50 1 . . . . . 3.0 1.8 3.5 1 1 
        51 1 . . . . . 4.0 1.8 5.0 1 1 
        52 1 . . . . . 3.0 1.8 4.0 1 1 
        53 1 . . . . . 3.0 1.8 3.5 1 1 
        54 1 . . . . . 4.0 1.8 5.5 1 1 
        55 1 . . . . . 3.0 1.8 3.5 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 4.0 1.8 5.5 1 1 
        58 1 . . . . . 4.0 1.8 5.0 1 1 
        59 1 . . . . . 3.0 1.8 3.5 1 1 
        60 1 . . . . . 4.0 1.8 5.0 1 1 
        61 1 . . . . . 3.0 1.8 3.5 1 1 
        62 1 . . . . . 3.0 1.8 3.5 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 4.0 1.8 5.5 1 1 
        65 1 . . . . . 4.0 1.8 5.5 1 1 
        66 1 . . . . . 3.0 1.8 3.5 1 1 
        67 1 . . . . . 4.0 1.8 5.0 1 1 
        68 1 . . . . . 4.0 1.8 5.5 1 1 
        69 1 . . . . . 3.0 1.8 3.5 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 4.0 1.8 5.5 1 1 
        72 1 . . . . . 3.0 1.8 3.5 1 1 
        73 1 . . . . . 4.0 1.8 5.5 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 4.0 1.8 5.0 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 4.0 1.8 5.0 1 1 
        78 1 . . . . . 4.0 1.8 5.5 1 1 
        79 1 . . . . . 4.0 1.8 5.0 1 1 
        80 1 . . . . . 4.0 1.8 5.5 1 1 
        81 1 . . . . .   . 1.8 2.9 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 4.0 1.8 5.5 1 1 
        84 1 . . . . . 4.0 1.8 5.5 1 1 
        85 1 . . . . . 4.0 1.8 5.5 1 1 
        86 1 . . . . . 4.0 1.8 5.0 1 1 
        87 1 . . . . . 3.0 1.8 3.5 1 1 
        88 1 . . . . . 4.0 1.8 5.5 1 1 
        89 1 . . . . . 4.0 1.8 5.0 1 1 
        90 1 . . . . . 4.0 1.8 5.5 1 1 
        91 1 . . . . . 3.0 1.8 4.0 1 1 
        92 1 . . . . . 4.0 1.8 5.0 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 2.5 1.8 2.9 1 1 
        95 1 . . . . . 3.0 1.8 4.0 1 1 
        96 1 . . . . . 4.0 1.8 5.0 1 1 
        97 1 . . . . . 4.0 1.8 5.0 1 1 
        98 1 . . . . . 3.0 1.8 3.5 1 1 
        99 1 . . . . . 4.0 1.8 5.0 1 1 
       100 1 . . . . . 3.0 1.8 4.0 1 1 
       101 1 . . . . . 4.0 1.8 5.0 1 1 
       102 1 . . . . . 4.0 1.8 5.5 1 1 
       103 1 . . . . . 3.0 1.8 3.5 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 4.0 1.8 5.5 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 4.0 1.8 5.5 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 4.0 1.8 5.5 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 4.0 1.8 5.5 1 1 
       115 1 . . . . . 4.0 1.8 5.5 1 1 
       116 1 . . . . . 4.0 1.8 5.5 1 1 
       117 1 . . . . . 4.0 1.8 5.0 1 1 
       118 1 . . . . . 3.0 1.8 3.5 1 1 
       119 1 . . . . . 3.0 1.8 4.0 1 1 
       120 1 . . . . . 3.0 1.8 4.0 1 1 
       121 1 . . . . . 3.0 1.8 3.5 1 1 
       122 1 . . . . . 3.0 1.8 3.5 1 1 
       123 1 . . . . . 4.0 1.8 5.0 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 4.0 1.8 5.5 1 1 
       126 1 . . . . . 3.0 1.8 3.5 1 1 
       127 1 . . . . .   . 1.8 3.5 1 1 
       128 1 . . . . . 3.0 1.8 4.0 1 1 
       129 1 . . . . . 3.0 1.8 3.5 1 1 
       130 1 . . . . . 3.0 1.8 4.0 1 1 
       131 1 . . . . .   . 1.8 2.9 1 1 
       132 1 . . . . . 3.0 1.8 3.5 1 1 
       133 1 . . . . . 4.0 1.8 5.5 1 1 
       134 1 . . . . . 4.0 1.8 5.5 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 4.0 1.8 5.0 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 4.0 1.8 5.5 1 1 
       140 1 . . . . . 3.0 1.8 3.5 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 4.0 1.8 5.0 1 1 
       143 1 . . . . . 4.0 1.8 5.5 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 3.0 1.8 3.5 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 3.0 1.8 4.0 1 1 
       148 1 . . . . . 3.0 1.8 3.5 1 1 
       149 1 . . . . . 4.0 1.8 5.5 1 1 
       150 1 . . . . . 3.0 1.8 3.5 1 1 
       151 1 . . . . . 4.0 1.8 5.0 1 1 
       152 1 . . . . . 4.0 1.8 5.5 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 3.0 1.8 3.5 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 3.0 1.8 3.5 1 1 
       157 1 . . . . . 3.0 1.8 3.5 1 1 
       158 1 . . . . . 4.0 1.8 5.0 1 1 
       159 1 . . . . . 4.0 1.8 5.5 1 1 
       160 1 . . . . . 4.0 1.8 5.5 1 1 
       161 1 . . . . . 3.0 1.8 3.5 1 1 
       162 1 . . . . . 4.0 1.8 5.0 1 1 
       163 1 . . . . . 4.0 1.8 5.5 1 1 
       164 1 . . . . . 3.0 1.8 3.5 1 1 
       165 1 . . . . . 4.0 1.8 5.0 1 1 
       166 1 . . . . . 4.0 1.8 5.5 1 1 
       167 1 . . . . . 3.0 1.8 3.5 1 1 
       168 1 . . . . . 4.0 1.8 5.5 1 1 
       169 1 . . . . . 4.0 1.8 5.0 1 1 
       170 1 . . . . . 4.0 1.8 5.0 1 1 
       171 1 . . . . . 4.0 1.8 5.0 1 1 
       172 1 . . . . . 4.0 1.8 5.0 1 1 
       173 1 . . . . . 4.0 1.8 5.5 1 1 
       174 1 . . . . . 4.0 1.8 5.0 1 1 
       175 1 . . . . . 4.0 1.8 5.5 1 1 
       176 1 . . . . .   . 1.8 2.9 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 4.0 1.8 5.5 1 1 
       179 1 . . . . . 4.0 1.8 5.5 1 1 
       180 1 . . . . . 4.0 1.8 5.5 1 1 
       181 1 . . . . . 4.0 1.8 5.0 1 1 
       182 1 . . . . . 3.0 1.8 3.5 1 1 
       183 1 . . . . . 4.0 1.8 5.5 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 4.0 1.8 5.5 1 1 
       186 1 . . . . . 3.0 1.8 4.0 1 1 
       187 1 . . . . . 4.0 1.8 5.0 1 1 
       188 1 . . . . . 4.0 1.8 5.0 1 1 
       189 1 . . . . . 2.5 1.8 2.9 1 1 
       190 1 . . . . . 3.0 1.8 4.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 2 
          2 1 . . . 1 2 
          3 1 . . . 1 2 
          4 1 . . . 1 2 
          5 1 . . . 1 2 
          6 1 . . . 1 2 
          7 1 . . . 1 2 
          8 1 . . . 1 2 
          9 1 . . . 1 2 
         10 1 . . . 1 2 
         11 1 . . . 1 2 
         12 1 . . . 1 2 
         13 1 . . . 1 2 
         14 1 . . . 1 2 
         15 1 . . . 1 2 
         16 1 . . . 1 2 
         17 1 . . . 1 2 
         18 1 . . . 1 2 
         19 1 . . . 1 2 
         20 1 . . . 1 2 
         21 1 . . . 1 2 
         22 1 . . . 1 2 
         23 1 . . . 1 2 
         24 1 . . . 1 2 
         25 1 . . . 1 2 
         26 1 . . . 1 2 
         27 1 . . . 1 2 
         28 1 . . . 1 2 
         29 1 . . . 1 2 
         30 1 . . . 1 2 
         31 1 . . . 1 2 
         32 1 . . . 1 2 
         33 1 . . . 1 2 
         34 1 . . . 1 2 
         35 1 . . . 1 2 
         36 1 . . . 1 2 
         37 1 . . . 1 2 
         38 1 . . . 1 2 
         39 1 . . . 1 2 
         40 1 . . . 1 2 
         41 1 . . . 1 2 
         42 1 . . . 1 2 
         43 1 . . . 1 2 
         44 1 . . . 1 2 
         45 1 . . . 1 2 
         46 1 . . . 1 2 
         47 1 . . . 1 2 
         48 1 . . . 1 2 
         49 1 . . . 1 2 
         50 1 . . . 1 2 
         51 1 . . . 1 2 
         52 1 . . . 1 2 
         53 1 . . . 1 2 
         54 1 . . . 1 2 
         55 1 . . . 1 2 
         56 1 . . . 1 2 
         57 1 . . . 1 2 
         58 1 . . . 1 2 
         59 1 . . . 1 2 
         60 1 . . . 1 2 
         61 1 . . . 1 2 
         62 1 . . . 1 2 
         63 1 . . . 1 2 
         64 1 . . . 1 2 
         65 1 . . . 1 2 
         66 1 . . . 1 2 
         67 1 . . . 1 2 
         68 1 . . . 1 2 
         69 1 . . . 1 2 
         70 1 . . . 1 2 
         71 1 . . . 1 2 
         72 1 . . . 1 2 
         73 1 . . . 1 2 
         74 1 . . . 1 2 
         75 1 . . . 1 2 
         76 1 . . . 1 2 
         77 1 . . . 1 2 
         78 1 . . . 1 2 
         79 1 . . . 1 2 
         80 1 . . . 1 2 
         81 1 . . . 1 2 
         82 1 . . . 1 2 
         83 1 . . . 1 2 
         84 1 . . . 1 2 
         85 1 . . . 1 2 
         86 1 . . . 1 2 
         87 1 . . . 1 2 
         88 1 . . . 1 2 
         89 1 . . . 1 2 
         90 1 . . . 1 2 
         91 1 . . . 1 2 
         92 1 . . . 1 2 
         93 1 . . . 1 2 
         94 1 . . . 1 2 
         95 1 . . . 1 2 
         96 1 . . . 1 2 
         97 1 . . . 1 2 
         98 1 . . . 1 2 
         99 1 . . . 1 2 
        100 1 . . . 1 2 
        101 1 . . . 1 2 
        102 1 . . . 1 2 
        103 1 . . . 1 2 
        104 1 . . . 1 2 
        105 1 . . . 1 2 
        106 1 . . . 1 2 
        107 1 . . . 1 2 
        108 1 . . . 1 2 
        109 1 . . . 1 2 
        110 1 . . . 1 2 
        111 1 . . . 1 2 
        112 1 . . . 1 2 
        113 1 . . . 1 2 
        114 1 . . . 1 2 
        115 1 . . . 1 2 
        116 1 . . . 1 2 
        117 1 . . . 1 2 
        118 1 . . . 1 2 
        119 1 . . . 1 2 
        120 1 . . . 1 2 
        121 1 . . . 1 2 
        122 1 . . . 1 2 
        123 1 . . . 1 2 
        124 1 . . . 1 2 
        125 1 . . . 1 2 
        126 1 . . . 1 2 
        127 1 . . . 1 2 
        128 1 . . . 1 2 
        129 1 . . . 1 2 
        130 1 . . . 1 2 
        131 1 . . . 1 2 
        132 1 . . . 1 2 
        133 1 . . . 1 2 
        134 1 . . . 1 2 
        135 1 . . . 1 2 
        136 1 . . . 1 2 
        137 1 . . . 1 2 
        138 1 . . . 1 2 
        139 1 . . . 1 2 
        140 1 . . . 1 2 
        141 1 . . . 1 2 
        142 1 . . . 1 2 
        143 1 . . . 1 2 
        144 1 . . . 1 2 
        145 1 . . . 1 2 
        146 1 . . . 1 2 
        147 1 . . . 1 2 
        148 1 . . . 1 2 
        149 1 . . . 1 2 
        150 1 . . . 1 2 
        151 1 . . . 1 2 
        152 1 . . . 1 2 
        153 1 . . . 1 2 
        154 1 . . . 1 2 
        155 1 . . . 1 2 
        156 1 . . . 1 2 
        157 1 . . . 1 2 
        158 1 . . . 1 2 
        159 1 . . . 1 2 
        160 1 . . . 1 2 
        161 1 . . . 1 2 
        162 1 . . . 1 2 
        163 1 . . . 1 2 
        164 1 . . . 1 2 
        165 1 . . . 1 2 
        166 1 . . . 1 2 
        167 1 . . . 1 2 
        168 1 . . . 1 2 
        169 1 . . . 1 2 
        170 1 . . . 1 2 
        171 1 . . . 1 2 
        172 1 . . . 1 2 
        173 1 . . . 1 2 
        174 1 . . . 1 2 
        175 1 . . . 1 2 
        176 1 . . . 1 2 
        177 1 . . . 1 2 
        178 1 . . . 1 2 
        179 1 . . . 1 2 
        180 1 . . . 1 2 
        181 1 . . . 1 2 
        182 1 . . . 1 2 
        183 1 . . . 1 2 
        184 1 . . . 1 2 
        185 1 . . . 1 2 
        186 1 . . . 1 2 
        187 1 . . . 1 2 
        188 1 . . . 1 2 
        189 1 . . . 1 2 
        190 1 . . . 1 2 
        191 1 . . . 1 2 
        192 1 . . . 1 2 
        193 1 . . . 1 2 
        194 1 . . . 1 2 
        195 1 . . . 1 2 
        196 1 . . . 1 2 
        197 1 . . . 1 2 
        198 1 . . . 1 2 
        199 1 . . . 1 2 
        200 1 . . . 1 2 
        201 1 . . . 1 2 
        202 1 . . . 1 2 
        203 1 . . . 1 2 
        204 1 . . . 1 2 
        205 1 . . . 1 2 
        206 1 . . . 1 2 
        207 1 . . . 1 2 
        208 1 . . . 1 2 
        209 1 . . . 1 2 
        210 1 . . . 1 2 
        211 1 . . . 1 2 
        212 1 . . . 1 2 
        213 1 . . . 1 2 
        214 1 . . . 1 2 
        215 1 . . . 1 2 
        216 1 . . . 1 2 
        217 1 . . . 1 2 
        218 1 . . . 1 2 
        219 1 . . . 1 2 
        220 1 . . . 1 2 
        221 1 . . . 1 2 
        222 1 . . . 1 2 
        223 1 . . . 1 2 
        224 1 . . . 1 2 
        225 1 . . . 1 2 
        226 1 . . . 1 2 
        227 1 . . . 1 2 
        228 1 . . . 1 2 
        229 1 . . . 1 2 
        230 1 . . . 1 2 
        231 1 . . . 1 2 
        232 1 . . . 1 2 
        233 1 . . . 1 2 
        234 1 . . . 1 2 
        235 1 . . . 1 2 
        236 1 . . . 1 2 
        237 1 . . . 1 2 
        238 1 . . . 1 2 
        239 1 . . . 1 2 
        240 1 . . . 1 2 
        241 1 . . . 1 2 
        242 1 . . . 1 2 
        243 1 . . . 1 2 
        244 1 . . . 1 2 
        245 1 . . . 1 2 
        246 1 . . . 1 2 
        247 1 . . . 1 2 
        248 1 . . . 1 2 
        249 1 . . . 1 2 
        250 1 . . . 1 2 
        251 1 . . . 1 2 
        252 1 . . . 1 2 
        253 1 . . . 1 2 
        254 1 . . . 1 2 
        255 1 . . . 1 2 
        256 1 . . . 1 2 
        257 1 . . . 1 2 
        258 1 . . . 1 2 
        259 1 . . . 1 2 
        260 1 . . . 1 2 
        261 1 . . . 1 2 
        262 1 . . . 1 2 
        263 1 . . . 1 2 
        264 1 . . . 1 2 
        265 1 . . . 1 2 
        266 1 . . . 1 2 
        267 1 . . . 1 2 
        268 1 . . . 1 2 
        269 1 . . . 1 2 
        270 1 . . . 1 2 
        271 1 . . . 1 2 
        272 1 . . . 1 2 
        273 1 . . . 1 2 
        274 1 . . . 1 2 
        275 1 . . . 1 2 
        276 1 . . . 1 2 
        277 1 . . . 1 2 
        278 1 . . . 1 2 
        279 1 . . . 1 2 
        280 1 . . . 1 2 
        281 1 . . . 1 2 
        282 1 . . . 1 2 
        283 1 . . . 1 2 
        284 1 . . . 1 2 
        285 1 . . . 1 2 
        286 1 . . . 1 2 
        287 1 . . . 1 2 
        288 1 . . . 1 2 
        289 1 . . . 1 2 
        290 1 . . . 1 2 
        291 1 . . . 1 2 
        292 1 . . . 1 2 
        293 1 . . . 1 2 
        294 1 . . . 1 2 
        295 1 . . . 1 2 
        296 1 . . . 1 2 
        297 1 . . . 1 2 
        298 1 . . . 1 2 
        299 1 . . . 1 2 
        300 1 . . . 1 2 
        301 1 . . . 1 2 
        302 1 . . . 1 2 
        303 1 . . . 1 2 
        304 1 . . . 1 2 
        305 1 . . . 1 2 
        306 1 . . . 1 2 
        307 1 . . . 1 2 
        308 1 . . . 1 2 
        309 1 . . . 1 2 
        310 1 . . . 1 2 
        311 1 . . . 1 2 
        312 1 . . . 1 2 
        313 1 . . . 1 2 
        314 1 . . . 1 2 
        315 1 . . . 1 2 
        316 1 . . . 1 2 
        317 1 . . . 1 2 
        318 1 . . . 1 2 
        319 1 . . . 1 2 
        320 1 . . . 1 2 
        321 1 . . . 1 2 
        322 1 . . . 1 2 
        323 1 . . . 1 2 
        324 1 . . . 1 2 
        325 1 . . . 1 2 
        326 1 . . . 1 2 
        327 1 . . . 1 2 
        328 1 . . . 1 2 
        329 1 . . . 1 2 
        330 1 . . . 1 2 
        331 1 . . . 1 2 
        332 1 . . . 1 2 
        333 1 . . . 1 2 
        334 1 . . . 1 2 
        335 1 . . . 1 2 
        336 1 . . . 1 2 
        337 1 . . . 1 2 
        338 1 . . . 1 2 
        339 1 . . . 1 2 
        340 1 . . . 1 2 
        341 1 . . . 1 2 
        342 1 . . . 1 2 
        343 1 . . . 1 2 
        344 1 . . . 1 2 
        345 1 . . . 1 2 
        346 1 . . . 1 2 
        347 1 . . . 1 2 
        348 1 . . . 1 2 
        349 1 . . . 1 2 
        350 1 . . . 1 2 
        351 1 . . . 1 2 
        352 1 . . . 1 2 
        353 1 . . . 1 2 
        354 1 . . . 1 2 
        355 1 . . . 1 2 
        356 1 . . . 1 2 
        357 1 . . . 1 2 
        358 1 . . . 1 2 
        359 1 . . . 1 2 
        360 1 . . . 1 2 
        361 1 . . . 1 2 
        362 1 . . . 1 2 
        363 1 . . . 1 2 
        364 1 . . . 1 2 
        365 1 . . . 1 2 
        366 1 . . . 1 2 
        367 1 . . . 1 2 
        368 1 . . . 1 2 
        369 1 . . . 1 2 
        370 1 . . . 1 2 
        371 1 . . . 1 2 
        372 1 . . . 1 2 
        373 1 . . . 1 2 
        374 1 . . . 1 2 
        375 1 . . . 1 2 
        376 1 . . . 1 2 
        377 1 . . . 1 2 
        378 1 . . . 1 2 
        379 1 . . . 1 2 
        380 1 . . . 1 2 
        381 1 . . . 1 2 
        382 1 . . . 1 2 
        383 1 . . . 1 2 
        384 1 . . . 1 2 
        385 1 . . . 1 2 
        386 1 . . . 1 2 
        387 1 . . . 1 2 
        388 1 . . . 1 2 
        389 1 . . . 1 2 
        390 1 . . . 1 2 
        391 1 . . . 1 2 
        392 1 . . . 1 2 
        393 1 . . . 1 2 
        394 1 . . . 1 2 
        395 1 . . . 1 2 
        396 1 . . . 1 2 
        397 1 . . . 1 2 
        398 1 . . . 1 2 
        399 1 . . . 1 2 
        400 1 . . . 1 2 
        401 1 . . . 1 2 
        402 1 . . . 1 2 
        403 1 . . . 1 2 
        404 1 . . . 1 2 
        405 1 . . . 1 2 
        406 1 . . . 1 2 
        407 1 . . . 1 2 
        408 1 . . . 1 2 
        409 1 . . . 1 2 
        410 1 . . . 1 2 
        411 1 . . . 1 2 
        412 1 . . . 1 2 
        413 1 . . . 1 2 
        414 1 . . . 1 2 
        415 1 . . . 1 2 
        416 1 . . . 1 2 
        417 1 . . . 1 2 
        418 1 . . . 1 2 
        419 1 . . . 1 2 
        420 1 . . . 1 2 
        421 1 . . . 1 2 
        422 1 . . . 1 2 
        423 1 . . . 1 2 
        424 1 . . . 1 2 
        425 1 . . . 1 2 
        426 1 . . . 1 2 
        427 1 . . . 1 2 
        428 1 . . . 1 2 
        429 1 . . . 1 2 
        430 1 . . . 1 2 
        431 1 . . . 1 2 
        432 1 . . . 1 2 
        433 1 . . . 1 2 
        434 1 . . . 1 2 
        435 1 . . . 1 2 
        436 1 . . . 1 2 
        437 1 . . . 1 2 
        438 1 . . . 1 2 
        439 1 . . . 1 2 
        440 1 . . . 1 2 
        441 1 . . . 1 2 
        442 1 . . . 1 2 
        443 1 . . . 1 2 
        444 1 . . . 1 2 
        445 1 . . . 1 2 
        446 1 . . . 1 2 
        447 1 . . . 1 2 
        448 1 . . . 1 2 
        449 1 . . . 1 2 
        450 1 . . . 1 2 
        451 1 . . . 1 2 
        452 1 . . . 1 2 
        453 1 . . . 1 2 
        454 1 . . . 1 2 
        455 1 . . . 1 2 
        456 1 . . . 1 2 
        457 1 . . . 1 2 
        458 1 . . . 1 2 
        459 1 . . . 1 2 
        460 1 . . . 1 2 
        461 1 . . . 1 2 
        462 1 . . . 1 2 
        463 1 . . . 1 2 
        464 1 . . . 1 2 
        465 1 . . . 1 2 
        466 1 . . . 1 2 
        467 1 . . . 1 2 
        468 1 . . . 1 2 
        469 1 . . . 1 2 
        470 1 . . . 1 2 
        471 1 . . . 1 2 
        472 1 . . . 1 2 
        473 1 . . . 1 2 
        474 1 . . . 1 2 
        475 1 . . . 1 2 
        476 1 . . . 1 2 
        477 1 . . . 1 2 
        478 1 . . . 1 2 
        479 1 . . . 1 2 
        480 1 . . . 1 2 
        481 1 . . . 1 2 
        482 1 . . . 1 2 
        483 1 . . . 1 2 
        484 1 . . . 1 2 
        485 1 . . . 1 2 
        486 1 . . . 1 2 
        487 1 . . . 1 2 
        488 1 . . . 1 2 
        489 1 . . . 1 2 
        490 1 . . . 1 2 
        491 1 . . . 1 2 
        492 1 . . . 1 2 
        493 1 . . . 1 2 
        494 1 . . . 1 2 
        495 1 . . . 1 2 
        496 1 . . . 1 2 
        497 1 . . . 1 2 
        498 1 . . . 1 2 
        499 1 . . . 1 2 
        500 1 . . . 1 2 
        501 1 . . . 1 2 
        502 1 . . . 1 2 
        503 1 . . . 1 2 
        504 1 . . . 1 2 
        505 1 . . . 1 2 
        506 1 . . . 1 2 
        507 1 . . . 1 2 
        508 1 . . . 1 2 
        509 1 . . . 1 2 
        510 1 . . . 1 2 
        511 1 . . . 1 2 
        512 1 . . . 1 2 
        513 1 . . . 1 2 
        514 1 . . . 1 2 
        515 1 . . . 1 2 
        516 1 . . . 1 2 
        517 1 . . . 1 2 
        518 1 . . . 1 2 
        519 1 . . . 1 2 
        520 1 . . . 1 2 
        521 1 . . . 1 2 
        522 1 . . . 1 2 
        523 1 . . . 1 2 
        524 1 . . . 1 2 
        525 1 . . . 1 2 
        526 1 . . . 1 2 
        527 1 . . . 1 2 
        528 1 . . . 1 2 
        529 1 . . . 1 2 
        530 1 . . . 1 2 
        531 1 . . . 1 2 
        532 1 . . . 1 2 
        533 1 . . . 1 2 
        534 1 . . . 1 2 
        535 1 . . . 1 2 
        536 1 . . . 1 2 
        537 1 . . . 1 2 
        538 1 . . . 1 2 
        539 1 . . . 1 2 
        540 1 . . . 1 2 
        541 1 . . . 1 2 
        542 1 . . . 1 2 
        543 1 . . . 1 2 
        544 1 . . . 1 2 
        545 1 . . . 1 2 
        546 1 . . . 1 2 
        547 1 . . . 1 2 
        548 1 . . . 1 2 
        549 1 . . . 1 2 
        550 1 . . . 1 2 
        551 1 . . . 1 2 
        552 1 . . . 1 2 
        553 1 . . . 1 2 
        554 1 . . . 1 2 
        555 1 . . . 1 2 
        556 1 . . . 1 2 
        557 1 . . . 1 2 
        558 1 . . . 1 2 
        559 1 . . . 1 2 
        560 1 . . . 1 2 
        561 1 . . . 1 2 
        562 1 . . . 1 2 
        563 1 . . . 1 2 
        564 1 . . . 1 2 
        565 1 . . . 1 2 
        566 1 . . . 1 2 
        567 1 . . . 1 2 
        568 1 . . . 1 2 
        569 1 . . . 1 2 
        570 1 . . . 1 2 
        571 1 . . . 1 2 
        572 1 . . . 1 2 
        573 1 . . . 1 2 
        574 1 . . . 1 2 
        575 1 . . . 1 2 
        576 1 . . . 1 2 
        577 1 . . . 1 2 
        578 1 . . . 1 2 
        579 1 . . . 1 2 
        580 1 . . . 1 2 
        581 1 . . . 1 2 
        582 1 . . . 1 2 
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       1353 1 . . . 1 2 
       1354 1 . . . 1 2 
       1355 1 . . . 1 2 
       1356 1 . . . 1 2 
       1357 1 . . . 1 2 
       1358 1 . . . 1 2 
       1359 1 . . . 1 2 
       1360 1 . . . 1 2 
       1361 1 . . . 1 2 
       1362 1 . . . 1 2 
       1363 1 . . . 1 2 
       1364 1 . . . 1 2 
       1365 1 . . . 1 2 
       1366 1 . . . 1 2 
       1367 1 . . . 1 2 
       1368 1 . . . 1 2 
       1369 1 . . . 1 2 
       1370 1 . . . 1 2 
       1371 1 . . . 1 2 
       1372 1 . . . 1 2 
       1373 1 . . . 1 2 
       1374 1 . . . 1 2 
       1375 1 . . . 1 2 
       1376 1 . . . 1 2 
       1377 1 . . . 1 2 
       1378 1 . . . 1 2 
       1379 1 . . . 1 2 
       1380 1 . . . 1 2 
       1381 1 . . . 1 2 
       1382 1 . . . 1 2 
       1383 1 . . . 1 2 
       1384 1 . . . 1 2 
       1385 1 . . . 1 2 
       1386 1 . . . 1 2 
       1387 1 . . . 1 2 
       1388 1 . . . 1 2 
       1389 1 . . . 1 2 
       1390 1 . . . 1 2 
       1391 1 . . . 1 2 
       1392 1 . . . 1 2 
       1393 1 . . . 1 2 
       1394 1 . . . 1 2 
       1395 1 . . . 1 2 
       1396 1 . . . 1 2 
       1397 1 . . . 1 2 
       1398 1 . . . 1 2 
       1399 1 . . . 1 2 
       1400 1 . . . 1 2 
       1401 1 . . . 1 2 
       1402 1 . . . 1 2 
       1403 1 . . . 1 2 
       1404 1 . . . 1 2 
       1405 1 . . . 1 2 
       1406 1 . . . 1 2 
       1407 1 . . . 1 2 
       1408 1 . . . 1 2 
       1409 1 . . . 1 2 
       1410 1 . . . 1 2 
       1411 1 . . . 1 2 
       1412 1 . . . 1 2 
       1413 1 . . . 1 2 
       1414 1 . . . 1 2 
       1415 1 . . . 1 2 
       1416 1 . . . 1 2 
       1417 1 . . . 1 2 
       1418 1 . . . 1 2 
       1419 1 . . . 1 2 
       1420 1 . . . 1 2 
       1421 1 . . . 1 2 
       1422 1 . . . 1 2 
       1423 1 . . . 1 2 
       1424 1 . . . 1 2 
       1425 1 . . . 1 2 
       1426 1 . . . 1 2 
       1427 1 . . . 1 2 
       1428 1 . . . 1 2 
       1429 1 . . . 1 2 
       1430 1 . . . 1 2 
       1431 1 . . . 1 2 
       1432 1 . . . 1 2 
       1433 1 . . . 1 2 
       1434 1 . . . 1 2 
       1435 1 . . . 1 2 
       1436 1 . . . 1 2 
       1437 1 . . . 1 2 
       1438 1 . . . 1 2 
       1439 1 . . . 1 2 
       1440 1 . . . 1 2 
       1441 1 . . . 1 2 
       1442 1 . . . 1 2 
       1443 1 . . . 1 2 
       1444 1 . . . 1 2 
       1445 1 . . . 1 2 
       1446 1 . . . 1 2 
       1447 1 . . . 1 2 
       1448 1 . . . 1 2 
       1449 1 . . . 1 2 
       1450 1 . . . 1 2 
       1451 1 . . . 1 2 
       1452 1 . . . 1 2 
       1453 1 . . . 1 2 
       1454 1 . . . 1 2 
       1455 1 . . . 1 2 
       1456 1 . . . 1 2 
       1457 1 . . . 1 2 
       1458 1 . . . 1 2 
       1459 1 . . . 1 2 
       1460 1 . . . 1 2 
       1461 1 . . . 1 2 
       1462 1 . . . 1 2 
       1463 1 . . . 1 2 
       1464 1 . . . 1 2 
       1465 1 . . . 1 2 
       1466 1 . . . 1 2 
       1467 1 . . . 1 2 
       1468 1 . . . 1 2 
       1469 1 . . . 1 2 
       1470 1 . . . 1 2 
       1471 1 . . . 1 2 
       1472 1 . . . 1 2 
       1473 1 . . . 1 2 
       1474 1 . . . 1 2 
       1475 1 . . . 1 2 
       1476 1 . . . 1 2 
       1477 1 . . . 1 2 
       1478 1 . . . 1 2 
       1479 1 . . . 1 2 
       1480 1 . . . 1 2 
       1481 1 . . . 1 2 
       1482 1 . . . 1 2 
       1483 1 . . . 1 2 
       1484 1 . . . 1 2 
       1485 1 . . . 1 2 
       1486 1 . . . 1 2 
       1487 1 . . . 1 2 
       1488 1 . . . 1 2 
       1489 1 . . . 1 2 
       1490 1 . . . 1 2 
       1491 1 . . . 1 2 
       1492 1 . . . 1 2 
       1493 1 . . . 1 2 
       1494 1 . . . 1 2 
       1495 1 . . . 1 2 
       1496 1 . . . 1 2 
       1497 1 . . . 1 2 
       1498 1 . . . 1 2 
       1499 1 . . . 1 2 
       1500 1 . . . 1 2 
       1501 1 . . . 1 2 
       1502 1 . . . 1 2 
       1503 1 . . . 1 2 
       1504 1 . . . 1 2 
       1505 1 . . . 1 2 
       1506 1 . . . 1 2 
       1507 1 . . . 1 2 
       1508 1 . . . 1 2 
       1509 1 . . . 1 2 
       1510 1 . . . 1 2 
       1511 1 . . . 1 2 
       1512 1 . . . 1 2 
       1513 1 . . . 1 2 
       1514 1 . . . 1 2 
       1515 1 . . . 1 2 
       1516 1 . . . 1 2 
       1517 1 . . . 1 2 
       1518 1 . . . 1 2 
       1519 1 . . . 1 2 
       1520 1 . . . 1 2 
       1521 1 . . . 1 2 
       1522 1 . . . 1 2 
       1523 1 . . . 1 2 
       1524 1 . . . 1 2 
       1525 1 . . . 1 2 
       1526 1 . . . 1 2 
       1527 1 . . . 1 2 
       1528 1 . . . 1 2 
       1529 1 . . . 1 2 
       1530 1 . . . 1 2 
       1531 1 . . . 1 2 
       1532 1 . . . 1 2 
       1533 1 . . . 1 2 
       1534 1 . . . 1 2 
       1535 1 . . . 1 2 
       1536 1 . . . 1 2 
       1537 1 . . . 1 2 
       1538 1 . . . 1 2 
       1539 1 . . . 1 2 
       1540 1 . . . 1 2 
       1541 1 . . . 1 2 
       1542 1 . . . 1 2 
       1543 1 . . . 1 2 
       1544 1 . . . 1 2 
       1545 1 . . . 1 2 
       1546 1 . . . 1 2 
       1547 1 . . . 1 2 
       1548 1 . . . 1 2 
       1549 1 . . . 1 2 
       1550 1 . . . 1 2 
       1551 1 . . . 1 2 
       1552 1 . . . 1 2 
       1553 1 . . . 1 2 
       1554 1 . . . 1 2 
       1555 1 . . . 1 2 
       1556 1 . . . 1 2 
       1557 1 . . . 1 2 
       1558 1 . . . 1 2 
       1559 1 . . . 1 2 
       1560 1 . . . 1 2 
       1561 1 . . . 1 2 
       1562 1 . . . 1 2 
       1563 1 . . . 1 2 
       1564 1 . . . 1 2 
       1565 1 . . . 1 2 
       1566 1 . . . 1 2 
       1567 1 . . . 1 2 
       1568 1 . . . 1 2 
       1569 1 . . . 1 2 
       1570 1 . . . 1 2 
       1571 1 . . . 1 2 
       1572 1 . . . 1 2 
       1573 1 . . . 1 2 
       1574 1 . . . 1 2 
       1575 1 . . . 1 2 
       1576 1 . . . 1 2 
       1577 1 . . . 1 2 
       1578 1 . . . 1 2 
       1579 1 . . . 1 2 
       1580 1 . . . 1 2 
       1581 1 . . . 1 2 
       1582 1 . . . 1 2 
       1583 1 . . . 1 2 
       1584 1 . . . 1 2 
       1585 1 . . . 1 2 
       1586 1 . . . 1 2 
       1587 1 . . . 1 2 
       1588 1 . . . 1 2 
       1589 1 . . . 1 2 
       1590 1 . . . 1 2 
       1591 1 . . . 1 2 
       1592 1 . . . 1 2 
       1593 1 . . . 1 2 
       1594 1 . . . 1 2 
       1595 1 . . . 1 2 
       1596 1 . . . 1 2 
       1597 1 . . . 1 2 
       1598 1 . . . 1 2 
       1599 1 . . . 1 2 
       1600 1 . . . 1 2 
       1601 1 . . . 1 2 
       1602 1 . . . 1 2 
       1603 1 . . . 1 2 
       1604 1 . . . 1 2 
       1605 1 . . . 1 2 
       1606 1 . . . 1 2 
       1607 1 . . . 1 2 
       1608 1 . . . 1 2 
       1609 1 . . . 1 2 
       1610 1 . . . 1 2 
       1611 1 . . . 1 2 
       1612 1 . . . 1 2 
       1613 1 . . . 1 2 
       1614 1 . . . 1 2 
       1615 1 . . . 1 2 
       1616 1 . . . 1 2 
       1617 1 . . . 1 2 
       1618 1 . . . 1 2 
       1619 1 . . . 1 2 
       1620 1 . . . 1 2 
       1621 1 . . . 1 2 
       1622 1 . . . 1 2 
       1623 1 . . . 1 2 
       1624 1 . . . 1 2 
       1625 1 . . . 1 2 
       1626 1 . . . 1 2 
       1627 1 . . . 1 2 
       1628 1 . . . 1 2 
       1629 1 . . . 1 2 
       1630 1 . . . 1 2 
       1631 1 . . . 1 2 
       1632 1 . . . 1 2 
       1633 1 . . . 1 2 
       1634 1 . . . 1 2 
       1635 1 . . . 1 2 
       1636 1 . . . 1 2 
       1637 1 . . . 1 2 
       1638 1 . . . 1 2 
       1639 1 . . . 1 2 
       1640 1 . . . 1 2 
       1641 1 . . . 1 2 
       1642 1 . . . 1 2 
       1643 1 . . . 1 2 
       1644 1 . . . 1 2 
       1645 1 . . . 1 2 
       1646 1 . . . 1 2 
       1647 1 . . . 1 2 
       1648 1 . . . 1 2 
       1649 1 . . . 1 2 
       1650 1 . . . 1 2 
       1651 1 . . . 1 2 
       1652 1 . . . 1 2 
       1653 1 . . . 1 2 
       1654 1 . . . 1 2 
       1655 1 . . . 1 2 
       1656 1 . . . 1 2 
       1657 1 . . . 1 2 
       1658 1 . . . 1 2 
       1659 1 . . . 1 2 
       1660 1 . . . 1 2 
       1661 1 . . . 1 2 
       1662 1 . . . 1 2 
       1663 1 . . . 1 2 
       1664 1 . . . 1 2 
       1665 1 . . . 1 2 
       1666 1 . . . 1 2 
       1667 1 . . . 1 2 
       1668 1 . . . 1 2 
       1669 1 . . . 1 2 
       1670 1 . . . 1 2 
       1671 1 . . . 1 2 
       1672 1 . . . 1 2 
       1673 1 . . . 1 2 
       1674 1 . . . 1 2 
       1675 1 . . . 1 2 
       1676 1 . . . 1 2 
       1677 1 . . . 1 2 
       1678 1 . . . 1 2 
       1679 1 . . . 1 2 
       1680 1 . . . 1 2 
       1681 1 . . . 1 2 
       1682 1 . . . 1 2 
       1683 1 . . . 1 2 
       1684 1 . . . 1 2 
       1685 1 . . . 1 2 
       1686 1 . . . 1 2 
       1687 1 . . . 1 2 
       1688 1 . . . 1 2 
       1689 1 . . . 1 2 
       1690 1 . . . 1 2 
       1691 1 . . . 1 2 
       1692 1 . . . 1 2 
       1693 1 . . . 1 2 
       1694 1 . . . 1 2 
       1695 1 . . . 1 2 
       1696 1 . . . 1 2 
       1697 1 . . . 1 2 
       1698 1 . . . 1 2 
       1699 1 . . . 1 2 
       1700 1 . . . 1 2 
       1701 1 . . . 1 2 
       1702 1 . . . 1 2 
       1703 1 . . . 1 2 
       1704 1 . . . 1 2 
       1705 1 . . . 1 2 
       1706 1 . . . 1 2 
       1707 1 . . . 1 2 
       1708 1 . . . 1 2 
       1709 1 . . . 1 2 
       1710 1 . . . 1 2 
       1711 1 . . . 1 2 
       1712 1 . . . 1 2 
       1713 1 . . . 1 2 
       1714 1 . . . 1 2 
       1715 1 . . . 1 2 
       1716 1 . . . 1 2 
       1717 1 . . . 1 2 
       1718 1 . . . 1 2 
    stop_

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

          1 1 1 1 1   2 MET HA   .   2 . HA   1 2 
          1 1 2 1 1   2 MET QG   .   2 . HG#  1 2 
          2 1 1 1 1   4 ARG HA   .   4 . HA   1 2 
          2 1 2 1 1   4 ARG QG   .   4 . HG#  1 2 
          3 1 1 1 1   4 ARG HB2  .   4 . HB2  1 2 
          3 1 2 1 1   4 ARG QD   .   4 . HD#  1 2 
          4 1 1 1 1   5 MET QG   .   5 . HG#  1 2 
          4 1 2 1 1   9 ASP HB2  .   9 . HB2  1 2 
          5 1 1 1 1   5 MET QG   .   5 . HG#  1 2 
          5 1 2 1 1   9 ASP HB3  .   9 . HB1  1 2 
          6 1 1 1 1   5 MET QG   .   5 . HG#  1 2 
          6 1 2 1 1   9 ASP HA   .   9 . HA   1 2 
          7 1 1 1 1   6 SER HA   .   6 . HA   1 2 
          7 1 2 1 1   7 PRO HB3  .   7 . HB1  1 2 
          8 1 1 1 1   6 SER HA   .   6 . HA   1 2 
          8 1 2 1 1   7 PRO HB2  .   7 . HB2  1 2 
          9 1 1 1 1   6 SER HB2  .   6 . HB2  1 2 
          9 1 2 1 1   7 PRO HD3  .   7 . HD1  1 2 
         10 1 1 1 1   6 SER HA   .   6 . HA   1 2 
         10 1 2 1 1   7 PRO HD3  .   7 . HD1  1 2 
         11 1 1 1 1   6 SER HB3  .   6 . HB1  1 2 
         11 1 2 1 1   7 PRO HD3  .   7 . HD1  1 2 
         12 1 1 1 1   6 SER HB3  .   6 . HB1  1 2 
         12 1 2 1 1   7 PRO HD2  .   7 . HD2  1 2 
         13 1 1 1 1   6 SER HA   .   6 . HA   1 2 
         13 1 2 1 1   7 PRO HD2  .   7 . HD2  1 2 
         14 1 1 1 1   6 SER HB2  .   6 . HB2  1 2 
         14 1 2 1 1   7 PRO HD2  .   7 . HD2  1 2 
         15 1 1 1 1   6 SER HA   .   6 . HA   1 2 
         15 1 2 1 1   7 PRO HG3  .   7 . HG1  1 2 
         16 1 1 1 1   6 SER HB3  .   6 . HB1  1 2 
         16 1 2 1 1   7 PRO HG3  .   7 . HG1  1 2 
         17 1 1 1 1   6 SER HA   .   6 . HA   1 2 
         17 1 2 1 1   7 PRO HG2  .   7 . HG2  1 2 
         18 1 1 1 1   6 SER HA   .   6 . HA   1 2 
         18 1 2 1 1   7 PRO HA   .   7 . HA   1 2 
         19 1 1 1 1   6 SER HB3  .   6 . HB1  1 2 
         19 1 2 1 1   8 ALA MB   .   8 . HB#  1 2 
         20 1 1 1 1   6 SER HB2  .   6 . HB2  1 2 
         20 1 2 1 1   8 ALA MB   .   8 . HB#  1 2 
         21 1 1 1 1   7 PRO HA   .   7 . HA   1 2 
         21 1 2 1 1  10 LYS HB2  .  10 . HB2  1 2 
         22 1 1 1 1   7 PRO HA   .   7 . HA   1 2 
         22 1 2 1 1  10 LYS QD   .  10 . HD#  1 2 
         23 1 1 1 1   7 PRO HA   .   7 . HA   1 2 
         23 1 2 1 1  10 LYS QG   .  10 . HG#  1 2 
         24 1 1 1 1   8 ALA MB   .   8 . HB#  1 2 
         24 1 2 1 1   9 ASP HA   .   9 . HA   1 2 
         25 1 1 1 1   8 ALA MB   .   8 . HB#  1 2 
         25 1 2 1 1  11 ARG QB   .  11 . HB#  1 2 
         26 1 1 1 1   8 ALA HA   .   8 . HA   1 2 
         26 1 2 1 1  11 ARG QB   .  11 . HB#  1 2 
         27 1 1 1 1   8 ALA MB   .   8 . HB#  1 2 
         27 1 2 1 1  11 ARG QD   .  11 . HD#  1 2 
         28 1 1 1 1   8 ALA HA   .   8 . HA   1 2 
         28 1 2 1 1  11 ARG QG   .  11 . HG#  1 2 
         29 1 1 1 1   8 ALA HA   .   8 . HA   1 2 
         29 1 2 1 1  11 ARG QD   .  11 . HD#  1 2 
         30 1 1 1 1   8 ALA MB   .   8 . HB#  1 2 
         30 1 2 1 1  12 LYS QE   .  12 . HE#  1 2 
         31 1 1 1 1   9 ASP HA   .   9 . HA   1 2 
         31 1 2 1 1  12 LYS QB   .  12 . HB#  1 2 
         32 1 1 1 1   9 ASP HA   .   9 . HA   1 2 
         32 1 2 1 1  12 LYS QD   .  12 . HD#  1 2 
         33 1 1 1 1   9 ASP HA   .   9 . HA   1 2 
         33 1 2 1 1  12 LYS HG3  .  12 . HG1  1 2 
         34 1 1 1 1  10 LYS HB2  .  10 . HB2  1 2 
         34 1 2 1 1  10 LYS QE   .  10 . HE#  1 2 
         35 1 1 1 1  10 LYS HA   .  10 . HA   1 2 
         35 1 2 1 1  10 LYS QD   .  10 . HD#  1 2 
         36 1 1 1 1  10 LYS HA   .  10 . HA   1 2 
         36 1 2 1 1  10 LYS QG   .  10 . HG#  1 2 
         37 1 1 1 1  10 LYS HA   .  10 . HA   1 2 
         37 1 2 1 1  13 LEU QD   .  13 . HD*  1 2 
         38 1 1 1 1  10 LYS QE   .  10 . HE#  1 2 
         38 1 2 1 1  13 LEU QD   .  13 . HD*  1 2 
         39 1 1 1 1  10 LYS HA   .  10 . HA   1 2 
         39 1 2 1 1  13 LEU HB3  .  13 . HB1  1 2 
         40 1 1 1 1  10 LYS QE   .  10 . HE#  1 2 
         40 1 2 1 1  14 LEU MD1  .  14 . HD1# 1 2 
         41 1 1 1 1  10 LYS QE   .  10 . HE#  1 2 
         41 1 2 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         42 1 1 1 1  10 LYS QE   .  10 . HE#  1 2 
         42 1 2 1 1  49 ALA MB   .  49 . HB#  1 2 
         43 1 1 1 1  10 LYS QE   .  10 . HE#  1 2 
         43 1 2 1 1  51 ILE MD   .  51 . HD1# 1 2 
         44 1 1 1 1  10 LYS QD   .  10 . HD#  1 2 
         44 1 2 1 1  51 ILE MD   .  51 . HD1# 1 2 
         45 1 1 1 1  10 LYS QE   .  10 . HE#  1 2 
         45 1 2 1 1  51 ILE MG   .  51 . HG2# 1 2 
         46 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         46 1 2 1 1  11 ARG QD   .  11 . HD#  1 2 
         47 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         47 1 2 1 1  11 ARG QG   .  11 . HG#  1 2 
         48 1 1 1 1  11 ARG QD   .  11 . HD#  1 2 
         48 1 2 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         49 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         49 1 2 1 1  14 LEU HB2  .  14 . HB2  1 2 
         50 1 1 1 1  11 ARG QD   .  11 . HD#  1 2 
         50 1 2 1 1  14 LEU HB2  .  14 . HB2  1 2 
         51 1 1 1 1  12 LYS HA   .  12 . HA   1 2 
         51 1 2 1 1  12 LYS HG3  .  12 . HG1  1 2 
         52 1 1 1 1  12 LYS HA   .  12 . HA   1 2 
         52 1 2 1 1  12 LYS QD   .  12 . HD#  1 2 
         53 1 1 1 1  12 LYS HA   .  12 . HA   1 2 
         53 1 2 1 1  12 LYS HG2  .  12 . HG2  1 2 
         54 1 1 1 1  12 LYS HA   .  12 . HA   1 2 
         54 1 2 1 1  15 ASP HB2  .  15 . HB2  1 2 
         55 1 1 1 1  13 LEU HA   .  13 . HA   1 2 
         55 1 2 1 1  13 LEU QD   .  13 . HD*  1 2 
         56 1 1 1 1  13 LEU HA   .  13 . HA   1 2 
         56 1 2 1 1  16 GLU QB   .  16 . HB#  1 2 
         57 1 1 1 1  13 LEU QD   .  13 . HD*  1 2 
         57 1 2 1 1  16 GLU QB   .  16 . HB#  1 2 
         58 1 1 1 1  13 LEU HG   .  13 . HG   1 2 
         58 1 2 1 1  16 GLU QG   .  16 . HG#  1 2 
         59 1 1 1 1  13 LEU QD   .  13 . HD*  1 2 
         59 1 2 1 1  45 LYS HD3  .  45 . HD1  1 2 
         60 1 1 1 1  13 LEU QD   .  13 . HD*  1 2 
         60 1 2 1 1  45 LYS HD2  .  45 . HD2  1 2 
         61 1 1 1 1  13 LEU QD   .  13 . HD*  1 2 
         61 1 2 1 1  45 LYS HB2  .  45 . HB2  1 2 
         62 1 1 1 1  13 LEU QD   .  13 . HD*  1 2 
         62 1 2 1 1  45 LYS HB3  .  45 . HB1  1 2 
         63 1 1 1 1  13 LEU QD   .  13 . HD*  1 2 
         63 1 2 1 1  48 PHE QD   .  48 . HD#  1 2 
         64 1 1 1 1  13 LEU QD   .  13 . HD*  1 2 
         64 1 2 1 1  48 PHE QB   .  48 . HB#  1 2 
         65 1 1 1 1  13 LEU QD   .  13 . HD*  1 2 
         65 1 2 1 1  49 ALA HA   .  49 . HA   1 2 
         66 1 1 1 1  13 LEU QD   .  13 . HD*  1 2 
         66 1 2 1 1  49 ALA MB   .  49 . HB#  1 2 
         67 1 1 1 1  14 LEU HA   .  14 . HA   1 2 
         67 1 2 1 1  14 LEU MD1  .  14 . HD1# 1 2 
         68 1 1 1 1  14 LEU HA   .  14 . HA   1 2 
         68 1 2 1 1  14 LEU HG   .  14 . HG   1 2 
         69 1 1 1 1  14 LEU HA   .  14 . HA   1 2 
         69 1 2 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         70 1 1 1 1  14 LEU HG   .  14 . HG   1 2 
         70 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 2 
         71 1 1 1 1  14 LEU HA   .  14 . HA   1 2 
         71 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 2 
         72 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         72 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 2 
         73 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 2 
         73 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 2 
         74 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         74 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 2 
         75 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         75 1 2 1 1  17 LEU HB2  .  17 . HB2  1 2 
         76 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 2 
         76 1 2 1 1  17 LEU HB2  .  17 . HB2  1 2 
         77 1 1 1 1  14 LEU HA   .  14 . HA   1 2 
         77 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 2 
         78 1 1 1 1  14 LEU HA   .  14 . HA   1 2 
         78 1 2 1 1  17 LEU HB2  .  17 . HB2  1 2 
         79 1 1 1 1  14 LEU HA   .  14 . HA   1 2 
         79 1 2 1 1  17 LEU HB3  .  17 . HB1  1 2 
         80 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         80 1 2 1 1  45 LYS QE   .  45 . HE#  1 2 
         81 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 2 
         81 1 2 1 1  46 ALA MB   .  46 . HB#  1 2 
         82 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         82 1 2 1 1  46 ALA HA   .  46 . HA   1 2 
         83 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         83 1 2 1 1  49 ALA MB   .  49 . HB#  1 2 
         84 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         84 1 2 1 1  51 ILE MD   .  51 . HD1# 1 2 
         85 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 2 
         85 1 2 1 1  51 ILE MD   .  51 . HD1# 1 2 
         86 1 1 1 1  14 LEU HG   .  14 . HG   1 2 
         86 1 2 1 1  51 ILE MD   .  51 . HD1# 1 2 
         87 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 2 
         87 1 2 1 1  51 ILE HA   .  51 . HA   1 2 
         88 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         88 1 2 1 1  51 ILE HA   .  51 . HA   1 2 
         89 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         89 1 2 1 1  51 ILE MG   .  51 . HG2# 1 2 
         90 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 2 
         90 1 2 1 1  55 GLN HB2  .  55 . HB2  1 2 
         91 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 2 
         91 1 2 1 1  55 GLN HB3  .  55 . HB1  1 2 
         92 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         92 1 2 1 1  55 GLN HB3  .  55 . HB1  1 2 
         93 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 2 
         93 1 2 1 1  55 GLN QG   .  55 . HG#  1 2 
         94 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 2 
         94 1 2 1 1  55 GLN QG   .  55 . HG#  1 2 
         95 1 1 1 1  15 ASP HA   .  15 . HA   1 2 
         95 1 2 1 1  18 ARG QD   .  18 . HD#  1 2 
         96 1 1 1 1  15 ASP HA   .  15 . HA   1 2 
         96 1 2 1 1  18 ARG QB   .  18 . HB#  1 2 
         97 1 1 1 1  16 GLU QB   .  16 . HB#  1 2 
         97 1 2 1 1  19 SER QB   .  19 . HB#  1 2 
         98 1 1 1 1  16 GLU HA   .  16 . HA   1 2 
         98 1 2 1 1  19 SER QB   .  19 . HB#  1 2 
         99 1 1 1 1  16 GLU QG   .  16 . HG#  1 2 
         99 1 2 1 1  19 SER QB   .  19 . HB#  1 2 
        100 1 1 1 1  16 GLU QG   .  16 . HG#  1 2 
        100 1 2 1 1  20 ILE MD   .  20 . HD1# 1 2 
        101 1 1 1 1  16 GLU HA   .  16 . HA   1 2 
        101 1 2 1 1  20 ILE MD   .  20 . HD1# 1 2 
        102 1 1 1 1  16 GLU QB   .  16 . HB#  1 2 
        102 1 2 1 1  45 LYS QE   .  45 . HE#  1 2 
        103 1 1 1 1  17 LEU HB2  .  17 . HB2  1 2 
        103 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        104 1 1 1 1  17 LEU HA   .  17 . HA   1 2 
        104 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        105 1 1 1 1  17 LEU HA   .  17 . HA   1 2 
        105 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        106 1 1 1 1  17 LEU HG   .  17 . HG   1 2 
        106 1 2 1 1  20 ILE MD   .  20 . HD1# 1 2 
        107 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        107 1 2 1 1  20 ILE MD   .  20 . HD1# 1 2 
        108 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        108 1 2 1 1  20 ILE HB   .  20 . HB   1 2 
        109 1 1 1 1  17 LEU HA   .  17 . HA   1 2 
        109 1 2 1 1  20 ILE MG   .  20 . HG2# 1 2 
        110 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        110 1 2 1 1  20 ILE MG   .  20 . HG2# 1 2 
        111 1 1 1 1  17 LEU HA   .  17 . HA   1 2 
        111 1 2 1 1  20 ILE HB   .  20 . HB   1 2 
        112 1 1 1 1  17 LEU HA   .  17 . HA   1 2 
        112 1 2 1 1  20 ILE MD   .  20 . HD1# 1 2 
        113 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        113 1 2 1 1  42 PHE QD   .  42 . HD#  1 2 
        114 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        114 1 2 1 1  42 PHE QE   .  42 . HE#  1 2 
        115 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        115 1 2 1 1  42 PHE HA   .  42 . HA   1 2 
        116 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        116 1 2 1 1  45 LYS HD3  .  45 . HD1  1 2 
        117 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        117 1 2 1 1  45 LYS HD2  .  45 . HD2  1 2 
        118 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        118 1 2 1 1  45 LYS HG3  .  45 . HG1  1 2 
        119 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        119 1 2 1 1  45 LYS QE   .  45 . HE#  1 2 
        120 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        120 1 2 1 1  45 LYS HB3  .  45 . HB1  1 2 
        121 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        121 1 2 1 1  45 LYS HB2  .  45 . HB2  1 2 
        122 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        122 1 2 1 1  46 ALA HA   .  46 . HA   1 2 
        123 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        123 1 2 1 1  46 ALA MB   .  46 . HB#  1 2 
        124 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        124 1 2 1 1  46 ALA HA   .  46 . HA   1 2 
        125 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        125 1 2 1 1  46 ALA MB   .  46 . HB#  1 2 
        126 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        126 1 2 1 1  49 ALA MB   .  49 . HB#  1 2 
        127 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        127 1 2 1 1  51 ILE MD   .  51 . HD1# 1 2 
        128 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        128 1 2 1 1  51 ILE MD   .  51 . HD1# 1 2 
        129 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        129 1 2 1 1  51 ILE MG   .  51 . HG2# 1 2 
        130 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        130 1 2 1 1  51 ILE HG13 .  51 . HG11 1 2 
        131 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        131 1 2 1 1  51 ILE HG12 .  51 . HG12 1 2 
        132 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        132 1 2 1 1  51 ILE MG   .  51 . HG2# 1 2 
        133 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        133 1 2 1 1  56 VAL MG2  .  56 . HG2# 1 2 
        134 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        134 1 2 1 1  59 ILE MD   .  59 . HD1# 1 2 
        135 1 1 1 1  17 LEU HB2  .  17 . HB2  1 2 
        135 1 2 1 1  59 ILE MD   .  59 . HD1# 1 2 
        136 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        136 1 2 1 1  59 ILE MD   .  59 . HD1# 1 2 
        137 1 1 1 1  17 LEU HB3  .  17 . HB1  1 2 
        137 1 2 1 1  59 ILE MD   .  59 . HD1# 1 2 
        138 1 1 1 1  18 ARG HA   .  18 . HA   1 2 
        138 1 2 1 1  18 ARG QD   .  18 . HD#  1 2 
        139 1 1 1 1  18 ARG HA   .  18 . HA   1 2 
        139 1 2 1 1  21 TYR HB2  .  21 . HB2  1 2 
        140 1 1 1 1  18 ARG HA   .  18 . HA   1 2 
        140 1 2 1 1  21 TYR HB3  .  21 . HB1  1 2 
        141 1 1 1 1  18 ARG QG   .  18 . HG#  1 2 
        141 1 2 1 1  59 ILE MD   .  59 . HD1# 1 2 
        142 1 1 1 1  18 ARG QG   .  18 . HG#  1 2 
        142 1 2 1 1  59 ILE MG   .  59 . HG2# 1 2 
        143 1 1 1 1  18 ARG QD   .  18 . HD#  1 2 
        143 1 2 1 1  59 ILE MG   .  59 . HG2# 1 2 
        144 1 1 1 1  18 ARG HA   .  18 . HA   1 2 
        144 1 2 1 1  59 ILE MG   .  59 . HG2# 1 2 
        145 1 1 1 1  18 ARG HA   .  18 . HA   1 2 
        145 1 2 1 1  59 ILE MD   .  59 . HD1# 1 2 
        146 1 1 1 1  18 ARG QD   .  18 . HD#  1 2 
        146 1 2 1 1  59 ILE MD   .  59 . HD1# 1 2 
        147 1 1 1 1  19 SER QB   .  19 . HB#  1 2 
        147 1 2 1 1  20 ILE HG12 .  20 . HG12 1 2 
        148 1 1 1 1  19 SER HA   .  19 . HA   1 2 
        148 1 2 1 1  22 ARG QD   .  22 . HD#  1 2 
        149 1 1 1 1  19 SER QB   .  19 . HB#  1 2 
        149 1 2 1 1  22 ARG QD   .  22 . HD#  1 2 
        150 1 1 1 1  19 SER HA   .  19 . HA   1 2 
        150 1 2 1 1  22 ARG HG3  .  22 . HG1  1 2 
        151 1 1 1 1  19 SER HA   .  19 . HA   1 2 
        151 1 2 1 1  22 ARG HB2  .  22 . HB2  1 2 
        152 1 1 1 1  19 SER HA   .  19 . HA   1 2 
        152 1 2 1 1  22 ARG HB3  .  22 . HB1  1 2 
        153 1 1 1 1  20 ILE HA   .  20 . HA   1 2 
        153 1 2 1 1  20 ILE HG13 .  20 . HG11 1 2 
        154 1 1 1 1  20 ILE HA   .  20 . HA   1 2 
        154 1 2 1 1  20 ILE MG   .  20 . HG2# 1 2 
        155 1 1 1 1  20 ILE HA   .  20 . HA   1 2 
        155 1 2 1 1  20 ILE HG12 .  20 . HG12 1 2 
        156 1 1 1 1  20 ILE HA   .  20 . HA   1 2 
        156 1 2 1 1  20 ILE MD   .  20 . HD1# 1 2 
        157 1 1 1 1  20 ILE HA   .  20 . HA   1 2 
        157 1 2 1 1  23 THR HB   .  23 . HB   1 2 
        158 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        158 1 2 1 1  23 THR HB   .  23 . HB   1 2 
        159 1 1 1 1  20 ILE HA   .  20 . HA   1 2 
        159 1 2 1 1  23 THR MG   .  23 . HG2# 1 2 
        160 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        160 1 2 1 1  24 ILE MD   .  24 . HD1# 1 2 
        161 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        161 1 2 1 1  24 ILE MG   .  24 . HG2# 1 2 
        162 1 1 1 1  20 ILE HB   .  20 . HB   1 2 
        162 1 2 1 1  24 ILE MD   .  24 . HD1# 1 2 
        163 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        163 1 2 1 1  38 ARG HB3  .  38 . HB1  1 2 
        164 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        164 1 2 1 1  38 ARG QG   .  38 . HG#  1 2 
        165 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        165 1 2 1 1  38 ARG HD3  .  38 . HD1  1 2 
        166 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        166 1 2 1 1  38 ARG HD2  .  38 . HD2  1 2 
        167 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        167 1 2 1 1  38 ARG HA   .  38 . HA   1 2 
        168 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        168 1 2 1 1  39 ILE HG13 .  39 . HG11 1 2 
        169 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        169 1 2 1 1  39 ILE HA   .  39 . HA   1 2 
        170 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        170 1 2 1 1  41 GLU HB2  .  41 . HB2  1 2 
        171 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        171 1 2 1 1  41 GLU HG3  .  41 . HG1  1 2 
        172 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        172 1 2 1 1  41 GLU HG2  .  41 . HG2  1 2 
        173 1 1 1 1  20 ILE MD   .  20 . HD1# 1 2 
        173 1 2 1 1  41 GLU HG2  .  41 . HG2  1 2 
        174 1 1 1 1  20 ILE HB   .  20 . HB   1 2 
        174 1 2 1 1  42 PHE QD   .  42 . HD#  1 2 
        175 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        175 1 2 1 1  42 PHE QD   .  42 . HD#  1 2 
        176 1 1 1 1  20 ILE MD   .  20 . HD1# 1 2 
        176 1 2 1 1  42 PHE HA   .  42 . HA   1 2 
        177 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        177 1 2 1 1  42 PHE HA   .  42 . HA   1 2 
        178 1 1 1 1  20 ILE HB   .  20 . HB   1 2 
        178 1 2 1 1  42 PHE HA   .  42 . HA   1 2 
        179 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        179 1 2 1 1  42 PHE HB3  .  42 . HB1  1 2 
        180 1 1 1 1  20 ILE MG   .  20 . HG2# 1 2 
        180 1 2 1 1  42 PHE HB2  .  42 . HB2  1 2 
        181 1 1 1 1  20 ILE MD   .  20 . HD1# 1 2 
        181 1 2 1 1  42 PHE QD   .  42 . HD#  1 2 
        182 1 1 1 1  20 ILE MD   .  20 . HD1# 1 2 
        182 1 2 1 1  45 LYS HD3  .  45 . HD1  1 2 
        183 1 1 1 1  20 ILE MD   .  20 . HD1# 1 2 
        183 1 2 1 1  45 LYS HD2  .  45 . HD2  1 2 
        184 1 1 1 1  20 ILE MD   .  20 . HD1# 1 2 
        184 1 2 1 1  45 LYS QE   .  45 . HE#  1 2 
        185 1 1 1 1  20 ILE MD   .  20 . HD1# 1 2 
        185 1 2 1 1  45 LYS HG3  .  45 . HG1  1 2 
        186 1 1 1 1  21 TYR HA   .  21 . HA   1 2 
        186 1 2 1 1  21 TYR QD   .  21 . HD#  1 2 
        187 1 1 1 1  21 TYR QD   .  21 . HD#  1 2 
        187 1 2 1 1  24 ILE MD   .  24 . HD1# 1 2 
        188 1 1 1 1  21 TYR HA   .  21 . HA   1 2 
        188 1 2 1 1  24 ILE HB   .  24 . HB   1 2 
        189 1 1 1 1  21 TYR HA   .  21 . HA   1 2 
        189 1 2 1 1  24 ILE MG   .  24 . HG2# 1 2 
        190 1 1 1 1  21 TYR HA   .  21 . HA   1 2 
        190 1 2 1 1  24 ILE MD   .  24 . HD1# 1 2 
        191 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        191 1 2 1 1  24 ILE MG   .  24 . HG2# 1 2 
        192 1 1 1 1  21 TYR QD   .  21 . HD#  1 2 
        192 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        193 1 1 1 1  21 TYR HA   .  21 . HA   1 2 
        193 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        194 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        194 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        195 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        195 1 2 1 1  56 VAL MG2  .  56 . HG2# 1 2 
        196 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        196 1 2 1 1  56 VAL MG1  .  56 . HG1# 1 2 
        197 1 1 1 1  21 TYR QD   .  21 . HD#  1 2 
        197 1 2 1 1  59 ILE MG   .  59 . HG2# 1 2 
        198 1 1 1 1  21 TYR HA   .  21 . HA   1 2 
        198 1 2 1 1  59 ILE MG   .  59 . HG2# 1 2 
        199 1 1 1 1  21 TYR HB2  .  21 . HB2  1 2 
        199 1 2 1 1  59 ILE MG   .  59 . HG2# 1 2 
        200 1 1 1 1  21 TYR HB3  .  21 . HB1  1 2 
        200 1 2 1 1  59 ILE MG   .  59 . HG2# 1 2 
        201 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        201 1 2 1 1  59 ILE MG   .  59 . HG2# 1 2 
        202 1 1 1 1  21 TYR QD   .  21 . HD#  1 2 
        202 1 2 1 1  60 HIS HA   .  60 . HA   1 2 
        203 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        203 1 2 1 1  60 HIS HA   .  60 . HA   1 2 
        204 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        204 1 2 1 1  60 HIS HB3  .  60 . HB1  1 2 
        205 1 1 1 1  21 TYR QD   .  21 . HD#  1 2 
        205 1 2 1 1  63 LEU MD1  .  63 . HD1# 1 2 
        206 1 1 1 1  21 TYR QD   .  21 . HD#  1 2 
        206 1 2 1 1  63 LEU QB   .  63 . HB#  1 2 
        207 1 1 1 1  21 TYR QD   .  21 . HD#  1 2 
        207 1 2 1 1  63 LEU MD2  .  63 . HD2# 1 2 
        208 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        208 1 2 1 1  63 LEU MD2  .  63 . HD2# 1 2 
        209 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        209 1 2 1 1  63 LEU MD1  .  63 . HD1# 1 2 
        210 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        210 1 2 1 1  63 LEU QB   .  63 . HB#  1 2 
        211 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        211 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        212 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        212 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        213 1 1 1 1  21 TYR QD   .  21 . HD#  1 2 
        213 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        214 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        214 1 2 1 1  88 LEU HA   .  88 . HA   1 2 
        215 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        215 1 2 1 1  91 VAL HB   .  91 . HB   1 2 
        216 1 1 1 1  21 TYR QD   .  21 . HD#  1 2 
        216 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 2 
        217 1 1 1 1  21 TYR QD   .  21 . HD#  1 2 
        217 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        218 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        218 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        219 1 1 1 1  21 TYR QE   .  21 . HE#  1 2 
        219 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 2 
        220 1 1 1 1  22 ARG HA   .  22 . HA   1 2 
        220 1 2 1 1  22 ARG QD   .  22 . HD#  1 2 
        221 1 1 1 1  22 ARG HA   .  22 . HA   1 2 
        221 1 2 1 1  22 ARG HG3  .  22 . HG1  1 2 
        222 1 1 1 1  22 ARG HG3  .  22 . HG1  1 2 
        222 1 2 1 1  23 THR HA   .  23 . HA   1 2 
        223 1 1 1 1  22 ARG HA   .  22 . HA   1 2 
        223 1 2 1 1  25 VAL HB   .  25 . HB   1 2 
        224 1 1 1 1  22 ARG HA   .  22 . HA   1 2 
        224 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        225 1 1 1 1  22 ARG HA   .  22 . HA   1 2 
        225 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        226 1 1 1 1  22 ARG QD   .  22 . HD#  1 2 
        226 1 2 1 1  26 LEU MD1  .  26 . HD1# 1 2 
        227 1 1 1 1  22 ARG HG3  .  22 . HG1  1 2 
        227 1 2 1 1  63 LEU MD2  .  63 . HD2# 1 2 
        228 1 1 1 1  22 ARG HA   .  22 . HA   1 2 
        228 1 2 1 1  63 LEU MD2  .  63 . HD2# 1 2 
        229 1 1 1 1  22 ARG QD   .  22 . HD#  1 2 
        229 1 2 1 1  63 LEU MD2  .  63 . HD2# 1 2 
        230 1 1 1 1  22 ARG HA   .  22 . HA   1 2 
        230 1 2 1 1  63 LEU MD1  .  63 . HD1# 1 2 
        231 1 1 1 1  22 ARG QD   .  22 . HD#  1 2 
        231 1 2 1 1  63 LEU MD1  .  63 . HD1# 1 2 
        232 1 1 1 1  22 ARG QD   .  22 . HD#  1 2 
        232 1 2 1 1  63 LEU HA   .  63 . HA   1 2 
        233 1 1 1 1  22 ARG HA   .  22 . HA   1 2 
        233 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        234 1 1 1 1  22 ARG HG2  .  22 . HG2  1 2 
        234 1 2 1 1  67 PHE HZ   .  67 . HZ   1 2 
        235 1 1 1 1  23 THR HA   .  23 . HA   1 2 
        235 1 2 1 1  23 THR MG   .  23 . HG2# 1 2 
        236 1 1 1 1  23 THR MG   .  23 . HG2# 1 2 
        236 1 2 1 1  24 ILE HA   .  24 . HA   1 2 
        237 1 1 1 1  23 THR HA   .  23 . HA   1 2 
        237 1 2 1 1  26 LEU HB2  .  26 . HB2  1 2 
        238 1 1 1 1  23 THR HA   .  23 . HA   1 2 
        238 1 2 1 1  26 LEU MD1  .  26 . HD1# 1 2 
        239 1 1 1 1  23 THR HA   .  23 . HA   1 2 
        239 1 2 1 1  26 LEU HB3  .  26 . HB1  1 2 
        240 1 1 1 1  23 THR HA   .  23 . HA   1 2 
        240 1 2 1 1  26 LEU HG   .  26 . HG   1 2 
        241 1 1 1 1  23 THR HA   .  23 . HA   1 2 
        241 1 2 1 1  26 LEU MD2  .  26 . HD2# 1 2 
        242 1 1 1 1  23 THR MG   .  23 . HG2# 1 2 
        242 1 2 1 1  26 LEU MD1  .  26 . HD1# 1 2 
        243 1 1 1 1  23 THR MG   .  23 . HG2# 1 2 
        243 1 2 1 1  27 GLU HG3  .  27 . HG1  1 2 
        244 1 1 1 1  23 THR MG   .  23 . HG2# 1 2 
        244 1 2 1 1  27 GLU HG2  .  27 . HG2  1 2 
        245 1 1 1 1  23 THR MG   .  23 . HG2# 1 2 
        245 1 2 1 1  38 ARG HB3  .  38 . HB1  1 2 
        246 1 1 1 1  23 THR HB   .  23 . HB   1 2 
        246 1 2 1 1  38 ARG QG   .  38 . HG#  1 2 
        247 1 1 1 1  23 THR HB   .  23 . HB   1 2 
        247 1 2 1 1  38 ARG HD2  .  38 . HD2  1 2 
        248 1 1 1 1  23 THR HB   .  23 . HB   1 2 
        248 1 2 1 1  38 ARG HD3  .  38 . HD1  1 2 
        249 1 1 1 1  23 THR MG   .  23 . HG2# 1 2 
        249 1 2 1 1  38 ARG QG   .  38 . HG#  1 2 
        250 1 1 1 1  23 THR MG   .  23 . HG2# 1 2 
        250 1 2 1 1  38 ARG HD3  .  38 . HD1  1 2 
        251 1 1 1 1  23 THR MG   .  23 . HG2# 1 2 
        251 1 2 1 1  38 ARG HD2  .  38 . HD2  1 2 
        252 1 1 1 1  24 ILE HA   .  24 . HA   1 2 
        252 1 2 1 1  24 ILE MG   .  24 . HG2# 1 2 
        253 1 1 1 1  24 ILE HA   .  24 . HA   1 2 
        253 1 2 1 1  24 ILE MD   .  24 . HD1# 1 2 
        254 1 1 1 1  24 ILE HA   .  24 . HA   1 2 
        254 1 2 1 1  24 ILE HG12 .  24 . HG12 1 2 
        255 1 1 1 1  24 ILE MG   .  24 . HG2# 1 2 
        255 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        256 1 1 1 1  24 ILE HB   .  24 . HB   1 2 
        256 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        257 1 1 1 1  24 ILE HA   .  24 . HA   1 2 
        257 1 2 1 1  27 GLU HB2  .  27 . HB2  1 2 
        258 1 1 1 1  24 ILE MG   .  24 . HG2# 1 2 
        258 1 2 1 1  28 TYR QD   .  28 . HD#  1 2 
        259 1 1 1 1  24 ILE MG   .  24 . HG2# 1 2 
        259 1 2 1 1  28 TYR QE   .  28 . HE#  1 2 
        260 1 1 1 1  24 ILE HA   .  24 . HA   1 2 
        260 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 2 
        261 1 1 1 1  24 ILE HA   .  24 . HA   1 2 
        261 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        262 1 1 1 1  24 ILE MD   .  24 . HD1# 1 2 
        262 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        263 1 1 1 1  24 ILE MG   .  24 . HG2# 1 2 
        263 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        264 1 1 1 1  24 ILE HG12 .  24 . HG12 1 2 
        264 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        265 1 1 1 1  24 ILE MG   .  24 . HG2# 1 2 
        265 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 2 
        266 1 1 1 1  24 ILE MD   .  24 . HD1# 1 2 
        266 1 2 1 1  38 ARG QG   .  38 . HG#  1 2 
        267 1 1 1 1  24 ILE HA   .  24 . HA   1 2 
        267 1 2 1 1  38 ARG QG   .  38 . HG#  1 2 
        268 1 1 1 1  24 ILE MG   .  24 . HG2# 1 2 
        268 1 2 1 1  38 ARG QG   .  38 . HG#  1 2 
        269 1 1 1 1  24 ILE MD   .  24 . HD1# 1 2 
        269 1 2 1 1  38 ARG HB2  .  38 . HB2  1 2 
        270 1 1 1 1  24 ILE MG   .  24 . HG2# 1 2 
        270 1 2 1 1  39 ILE HG13 .  39 . HG11 1 2 
        271 1 1 1 1  24 ILE MG   .  24 . HG2# 1 2 
        271 1 2 1 1  39 ILE HG12 .  39 . HG12 1 2 
        272 1 1 1 1  24 ILE MD   .  24 . HD1# 1 2 
        272 1 2 1 1  39 ILE HG12 .  39 . HG12 1 2 
        273 1 1 1 1  24 ILE MD   .  24 . HD1# 1 2 
        273 1 2 1 1  39 ILE HA   .  39 . HA   1 2 
        274 1 1 1 1  24 ILE MG   .  24 . HG2# 1 2 
        274 1 2 1 1  39 ILE MD   .  39 . HD1# 1 2 
        275 1 1 1 1  24 ILE MG   .  24 . HG2# 1 2 
        275 1 2 1 1  39 ILE HA   .  39 . HA   1 2 
        276 1 1 1 1  24 ILE MD   .  24 . HD1# 1 2 
        276 1 2 1 1  42 PHE HB3  .  42 . HB1  1 2 
        277 1 1 1 1  24 ILE MD   .  24 . HD1# 1 2 
        277 1 2 1 1  42 PHE HB2  .  42 . HB2  1 2 
        278 1 1 1 1  24 ILE MD   .  24 . HD1# 1 2 
        278 1 2 1 1  42 PHE QD   .  42 . HD#  1 2 
        279 1 1 1 1  24 ILE MG   .  24 . HG2# 1 2 
        279 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        280 1 1 1 1  24 ILE HB   .  24 . HB   1 2 
        280 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        281 1 1 1 1  24 ILE MG   .  24 . HG2# 1 2 
        281 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        282 1 1 1 1  24 ILE MD   .  24 . HD1# 1 2 
        282 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        283 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        283 1 2 1 1  26 LEU MD1  .  26 . HD1# 1 2 
        284 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        284 1 2 1 1  26 LEU MD2  .  26 . HD2# 1 2 
        285 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        285 1 2 1 1  26 LEU HG   .  26 . HG   1 2 
        286 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        286 1 2 1 1  26 LEU HA   .  26 . HA   1 2 
        287 1 1 1 1  25 VAL HA   .  25 . HA   1 2 
        287 1 2 1 1  28 TYR HB3  .  28 . HB1  1 2 
        288 1 1 1 1  25 VAL HA   .  25 . HA   1 2 
        288 1 2 1 1  28 TYR HB2  .  28 . HB2  1 2 
        289 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        289 1 2 1 1  28 TYR HB3  .  28 . HB1  1 2 
        290 1 1 1 1  25 VAL HB   .  25 . HB   1 2 
        290 1 2 1 1  63 LEU MD2  .  63 . HD2# 1 2 
        291 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        291 1 2 1 1  63 LEU MD2  .  63 . HD2# 1 2 
        292 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        292 1 2 1 1  63 LEU MD2  .  63 . HD2# 1 2 
        293 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        293 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        294 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        294 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        295 1 1 1 1  25 VAL HA   .  25 . HA   1 2 
        295 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        296 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        296 1 2 1 1  67 PHE QE   .  67 . HE#  1 2 
        297 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        297 1 2 1 1  67 PHE QE   .  67 . HE#  1 2 
        298 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        298 1 2 1 1  67 PHE HZ   .  67 . HZ   1 2 
        299 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        299 1 2 1 1  84 TYR QD   .  84 . HD#  1 2 
        300 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        300 1 2 1 1  84 TYR QD   .  84 . HD#  1 2 
        301 1 1 1 1  25 VAL HA   .  25 . HA   1 2 
        301 1 2 1 1  84 TYR QE   .  84 . HE#  1 2 
        302 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        302 1 2 1 1  84 TYR QE   .  84 . HE#  1 2 
        303 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        303 1 2 1 1  84 TYR QE   .  84 . HE#  1 2 
        304 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 2 
        304 1 2 1 1  87 THR HB   .  87 . HB   1 2 
        305 1 1 1 1  25 VAL HA   .  25 . HA   1 2 
        305 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        306 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        306 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        307 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 2 
        307 1 2 1 1  87 THR HB   .  87 . HB   1 2 
        308 1 1 1 1  26 LEU HA   .  26 . HA   1 2 
        308 1 2 1 1  26 LEU MD2  .  26 . HD2# 1 2 
        309 1 1 1 1  26 LEU MD1  .  26 . HD1# 1 2 
        309 1 2 1 1  27 GLU HG2  .  27 . HG2  1 2 
        310 1 1 1 1  26 LEU MD1  .  26 . HD1# 1 2 
        310 1 2 1 1  67 PHE QE   .  67 . HE#  1 2 
        311 1 1 1 1  26 LEU MD1  .  26 . HD1# 1 2 
        311 1 2 1 1  67 PHE HZ   .  67 . HZ   1 2 
        312 1 1 1 1  26 LEU HA   .  26 . HA   1 2 
        312 1 2 1 1  67 PHE HZ   .  67 . HZ   1 2 
        313 1 1 1 1  26 LEU MD2  .  26 . HD2# 1 2 
        313 1 2 1 1  67 PHE HZ   .  67 . HZ   1 2 
        314 1 1 1 1  26 LEU HG   .  26 . HG   1 2 
        314 1 2 1 1  67 PHE HZ   .  67 . HZ   1 2 
        315 1 1 1 1  27 GLU HA   .  27 . HA   1 2 
        315 1 2 1 1  27 GLU HG2  .  27 . HG2  1 2 
        316 1 1 1 1  27 GLU HA   .  27 . HA   1 2 
        316 1 2 1 1  27 GLU HG3  .  27 . HG1  1 2 
        317 1 1 1 1  27 GLU HA   .  27 . HA   1 2 
        317 1 2 1 1  30 ASN HB3  .  30 . HB1  1 2 
        318 1 1 1 1  27 GLU HA   .  27 . HA   1 2 
        318 1 2 1 1  30 ASN HB2  .  30 . HB2  1 2 
        319 1 1 1 1  27 GLU HB3  .  27 . HB1  1 2 
        319 1 2 1 1  33 ALA MB   .  33 . HB#  1 2 
        320 1 1 1 1  27 GLU HB2  .  27 . HB2  1 2 
        320 1 2 1 1  33 ALA MB   .  33 . HB#  1 2 
        321 1 1 1 1  27 GLU HG3  .  27 . HG1  1 2 
        321 1 2 1 1  33 ALA MB   .  33 . HB#  1 2 
        322 1 1 1 1  27 GLU HA   .  27 . HA   1 2 
        322 1 2 1 1  33 ALA MB   .  33 . HB#  1 2 
        323 1 1 1 1  27 GLU HG2  .  27 . HG2  1 2 
        323 1 2 1 1  33 ALA MB   .  33 . HB#  1 2 
        324 1 1 1 1  27 GLU HB2  .  27 . HB2  1 2 
        324 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 2 
        325 1 1 1 1  27 GLU HB2  .  27 . HB2  1 2 
        325 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        326 1 1 1 1  27 GLU HG3  .  27 . HG1  1 2 
        326 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        327 1 1 1 1  27 GLU HG2  .  27 . HG2  1 2 
        327 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        328 1 1 1 1  28 TYR HA   .  28 . HA   1 2 
        328 1 2 1 1  28 TYR QD   .  28 . HD#  1 2 
        329 1 1 1 1  28 TYR HA   .  28 . HA   1 2 
        329 1 2 1 1  28 TYR QE   .  28 . HE#  1 2 
        330 1 1 1 1  28 TYR QD   .  28 . HD#  1 2 
        330 1 2 1 1  35 VAL HB   .  35 . HB   1 2 
        331 1 1 1 1  28 TYR QD   .  28 . HD#  1 2 
        331 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 2 
        332 1 1 1 1  28 TYR QD   .  28 . HD#  1 2 
        332 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        333 1 1 1 1  28 TYR HB3  .  28 . HB1  1 2 
        333 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        334 1 1 1 1  28 TYR HB2  .  28 . HB2  1 2 
        334 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        335 1 1 1 1  28 TYR HA   .  28 . HA   1 2 
        335 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        336 1 1 1 1  28 TYR QE   .  28 . HE#  1 2 
        336 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        337 1 1 1 1  28 TYR HA   .  28 . HA   1 2 
        337 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 2 
        338 1 1 1 1  28 TYR HA   .  28 . HA   1 2 
        338 1 2 1 1  35 VAL HB   .  35 . HB   1 2 
        339 1 1 1 1  28 TYR QE   .  28 . HE#  1 2 
        339 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 2 
        340 1 1 1 1  28 TYR QE   .  28 . HE#  1 2 
        340 1 2 1 1  39 ILE MD   .  39 . HD1# 1 2 
        341 1 1 1 1  28 TYR QD   .  28 . HD#  1 2 
        341 1 2 1 1  39 ILE MD   .  39 . HD1# 1 2 
        342 1 1 1 1  28 TYR QE   .  28 . HE#  1 2 
        342 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 2 
        343 1 1 1 1  28 TYR QE   .  28 . HE#  1 2 
        343 1 2 1 1  86 LEU HB2  .  86 . HB2  1 2 
        344 1 1 1 1  28 TYR QE   .  28 . HE#  1 2 
        344 1 2 1 1  86 LEU HB3  .  86 . HB1  1 2 
        345 1 1 1 1  28 TYR QE   .  28 . HE#  1 2 
        345 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 2 
        346 1 1 1 1  28 TYR QE   .  28 . HE#  1 2 
        346 1 2 1 1  87 THR HA   .  87 . HA   1 2 
        347 1 1 1 1  28 TYR HB2  .  28 . HB2  1 2 
        347 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        348 1 1 1 1  28 TYR QE   .  28 . HE#  1 2 
        348 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        349 1 1 1 1  28 TYR QD   .  28 . HD#  1 2 
        349 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        350 1 1 1 1  28 TYR HB3  .  28 . HB1  1 2 
        350 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        351 1 1 1 1  28 TYR QE   .  28 . HE#  1 2 
        351 1 2 1 1  90 ASP QB   .  90 . HB#  1 2 
        352 1 1 1 1  29 PHE HA   .  29 . HA   1 2 
        352 1 2 1 1  29 PHE QD   .  29 . HD#  1 2 
        353 1 1 1 1  29 PHE QE   .  29 . HE#  1 2 
        353 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 2 
        354 1 1 1 1  29 PHE HZ   .  29 . HZ   1 2 
        354 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 2 
        355 1 1 1 1  30 ASN HA   .  30 . HA   1 2 
        355 1 2 1 1  31 THR HA   .  31 . HA   1 2 
        356 1 1 1 1  30 ASN HA   .  30 . HA   1 2 
        356 1 2 1 1  31 THR MG   .  31 . HG2# 1 2 
        357 1 1 1 1  30 ASN HA   .  30 . HA   1 2 
        357 1 2 1 1  33 ALA MB   .  33 . HB#  1 2 
        358 1 1 1 1  30 ASN HB3  .  30 . HB1  1 2 
        358 1 2 1 1  33 ALA MB   .  33 . HB#  1 2 
        359 1 1 1 1  30 ASN HB2  .  30 . HB2  1 2 
        359 1 2 1 1  33 ALA MB   .  33 . HB#  1 2 
        360 1 1 1 1  30 ASN HB2  .  30 . HB2  1 2 
        360 1 2 1 1  33 ALA HA   .  33 . HA   1 2 
        361 1 1 1 1  31 THR MG   .  31 . HG2# 1 2 
        361 1 2 1 1  32 ASP HB2  .  32 . HB2  1 2 
        362 1 1 1 1  33 ALA HA   .  33 . HA   1 2 
        362 1 2 1 1  34 LYS HG3  .  34 . HG1  1 2 
        363 1 1 1 1  33 ALA MB   .  33 . HB#  1 2 
        363 1 2 1 1  34 LYS HA   .  34 . HA   1 2 
        364 1 1 1 1  33 ALA MB   .  33 . HB#  1 2 
        364 1 2 1 1  35 VAL HB   .  35 . HB   1 2 
        365 1 1 1 1  33 ALA MB   .  33 . HB#  1 2 
        365 1 2 1 1  35 VAL HA   .  35 . HA   1 2 
        366 1 1 1 1  33 ALA MB   .  33 . HB#  1 2 
        366 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        367 1 1 1 1  34 LYS HB3  .  34 . HB1  1 2 
        367 1 2 1 1  34 LYS QE   .  34 . HE#  1 2 
        368 1 1 1 1  34 LYS HA   .  34 . HA   1 2 
        368 1 2 1 1  34 LYS QD   .  34 . HD#  1 2 
        369 1 1 1 1  34 LYS QD   .  34 . HD#  1 2 
        369 1 2 1 1  37 GLU QG   .  37 . HG#  1 2 
        370 1 1 1 1  34 LYS HG3  .  34 . HG1  1 2 
        370 1 2 1 1  37 GLU QG   .  37 . HG#  1 2 
        371 1 1 1 1  34 LYS HG2  .  34 . HG2  1 2 
        371 1 2 1 1  37 GLU QG   .  37 . HG#  1 2 
        372 1 1 1 1  34 LYS QE   .  34 . HE#  1 2 
        372 1 2 1 1  37 GLU HA   .  37 . HA   1 2 
        373 1 1 1 1  34 LYS HA   .  34 . HA   1 2 
        373 1 2 1 1  37 GLU QG   .  37 . HG#  1 2 
        374 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 2 
        374 1 2 1 1  36 ASN HA   .  36 . HA   1 2 
        375 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 2 
        375 1 2 1 1  36 ASN HB3  .  36 . HB1  1 2 
        376 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 2 
        376 1 2 1 1  36 ASN HB2  .  36 . HB2  1 2 
        377 1 1 1 1  35 VAL HA   .  35 . HA   1 2 
        377 1 2 1 1  38 ARG HB3  .  38 . HB1  1 2 
        378 1 1 1 1  35 VAL HA   .  35 . HA   1 2 
        378 1 2 1 1  38 ARG QG   .  38 . HG#  1 2 
        379 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 2 
        379 1 2 1 1  38 ARG HD2  .  38 . HD2  1 2 
        380 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        380 1 2 1 1  39 ILE HG13 .  39 . HG11 1 2 
        381 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 2 
        381 1 2 1 1  39 ILE MD   .  39 . HD1# 1 2 
        382 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 2 
        382 1 2 1 1  39 ILE HG13 .  39 . HG11 1 2 
        383 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 2 
        383 1 2 1 1  39 ILE MD   .  39 . HD1# 1 2 
        384 1 1 1 1  36 ASN HA   .  36 . HA   1 2 
        384 1 2 1 1  39 ILE HB   .  39 . HB   1 2 
        385 1 1 1 1  36 ASN HA   .  36 . HA   1 2 
        385 1 2 1 1  39 ILE MG   .  39 . HG2# 1 2 
        386 1 1 1 1  36 ASN HB2  .  36 . HB2  1 2 
        386 1 2 1 1  39 ILE MD   .  39 . HD1# 1 2 
        387 1 1 1 1  36 ASN HA   .  36 . HA   1 2 
        387 1 2 1 1  39 ILE MD   .  39 . HD1# 1 2 
        388 1 1 1 1  36 ASN HB3  .  36 . HB1  1 2 
        388 1 2 1 1  39 ILE MD   .  39 . HD1# 1 2 
        389 1 1 1 1  37 GLU HA   .  37 . HA   1 2 
        389 1 2 1 1  37 GLU QG   .  37 . HG#  1 2 
        390 1 1 1 1  37 GLU HA   .  37 . HA   1 2 
        390 1 2 1 1  40 ASP HB3  .  40 . HB1  1 2 
        391 1 1 1 1  37 GLU HA   .  37 . HA   1 2 
        391 1 2 1 1  40 ASP HB2  .  40 . HB2  1 2 
        392 1 1 1 1  38 ARG HA   .  38 . HA   1 2 
        392 1 2 1 1  38 ARG HD3  .  38 . HD1  1 2 
        393 1 1 1 1  38 ARG HA   .  38 . HA   1 2 
        393 1 2 1 1  38 ARG HD2  .  38 . HD2  1 2 
        394 1 1 1 1  38 ARG HA   .  38 . HA   1 2 
        394 1 2 1 1  38 ARG QG   .  38 . HG#  1 2 
        395 1 1 1 1  39 ILE HA   .  39 . HA   1 2 
        395 1 2 1 1  39 ILE MG   .  39 . HG2# 1 2 
        396 1 1 1 1  39 ILE HA   .  39 . HA   1 2 
        396 1 2 1 1  39 ILE HG13 .  39 . HG11 1 2 
        397 1 1 1 1  39 ILE HA   .  39 . HA   1 2 
        397 1 2 1 1  39 ILE HG12 .  39 . HG12 1 2 
        398 1 1 1 1  39 ILE HA   .  39 . HA   1 2 
        398 1 2 1 1  39 ILE MD   .  39 . HD1# 1 2 
        399 1 1 1 1  39 ILE MG   .  39 . HG2# 1 2 
        399 1 2 1 1  40 ASP HA   .  40 . HA   1 2 
        400 1 1 1 1  39 ILE MG   .  39 . HG2# 1 2 
        400 1 2 1 1  40 ASP HB3  .  40 . HB1  1 2 
        401 1 1 1 1  39 ILE HA   .  39 . HA   1 2 
        401 1 2 1 1  42 PHE HB3  .  42 . HB1  1 2 
        402 1 1 1 1  39 ILE HA   .  39 . HA   1 2 
        402 1 2 1 1  42 PHE HB2  .  42 . HB2  1 2 
        403 1 1 1 1  39 ILE MG   .  39 . HG2# 1 2 
        403 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 2 
        404 1 1 1 1  39 ILE MG   .  39 . HG2# 1 2 
        404 1 2 1 1  43 VAL MG1  .  43 . HG1# 1 2 
        405 1 1 1 1  39 ILE MG   .  39 . HG2# 1 2 
        405 1 2 1 1  91 VAL HA   .  91 . HA   1 2 
        406 1 1 1 1  39 ILE MD   .  39 . HD1# 1 2 
        406 1 2 1 1  91 VAL HA   .  91 . HA   1 2 
        407 1 1 1 1  39 ILE HG12 .  39 . HG12 1 2 
        407 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        408 1 1 1 1  39 ILE HG13 .  39 . HG11 1 2 
        408 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        409 1 1 1 1  39 ILE MG   .  39 . HG2# 1 2 
        409 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        410 1 1 1 1  39 ILE MD   .  39 . HD1# 1 2 
        410 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 2 
        411 1 1 1 1  39 ILE MG   .  39 . HG2# 1 2 
        411 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 2 
        412 1 1 1 1  39 ILE MD   .  39 . HD1# 1 2 
        412 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        413 1 1 1 1  39 ILE MG   .  39 . HG2# 1 2 
        413 1 2 1 1  94 HIS QB   .  94 . HB#  1 2 
        414 1 1 1 1  40 ASP HA   .  40 . HA   1 2 
        414 1 2 1 1  43 VAL HB   .  43 . HB   1 2 
        415 1 1 1 1  40 ASP HA   .  40 . HA   1 2 
        415 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 2 
        416 1 1 1 1  40 ASP HA   .  40 . HA   1 2 
        416 1 2 1 1  43 VAL MG1  .  43 . HG1# 1 2 
        417 1 1 1 1  40 ASP HB2  .  40 . HB2  1 2 
        417 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 2 
        418 1 1 1 1  41 GLU HA   .  41 . HA   1 2 
        418 1 2 1 1  44 SER HB2  .  44 . HB2  1 2 
        419 1 1 1 1  41 GLU HG2  .  41 . HG2  1 2 
        419 1 2 1 1  45 LYS QE   .  45 . HE#  1 2 
        420 1 1 1 1  41 GLU HG3  .  41 . HG1  1 2 
        420 1 2 1 1  45 LYS QE   .  45 . HE#  1 2 
        421 1 1 1 1  42 PHE HA   .  42 . HA   1 2 
        421 1 2 1 1  42 PHE QD   .  42 . HD#  1 2 
        422 1 1 1 1  42 PHE QD   .  42 . HD#  1 2 
        422 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 2 
        423 1 1 1 1  42 PHE QD   .  42 . HD#  1 2 
        423 1 2 1 1  43 VAL MG1  .  43 . HG1# 1 2 
        424 1 1 1 1  42 PHE HA   .  42 . HA   1 2 
        424 1 2 1 1  45 LYS HB3  .  45 . HB1  1 2 
        425 1 1 1 1  42 PHE HZ   .  42 . HZ   1 2 
        425 1 2 1 1  56 VAL MG2  .  56 . HG2# 1 2 
        426 1 1 1 1  42 PHE HZ   .  42 . HZ   1 2 
        426 1 2 1 1  56 VAL MG1  .  56 . HG1# 1 2 
        427 1 1 1 1  42 PHE HZ   .  42 . HZ   1 2 
        427 1 2 1 1  59 ILE MG   .  59 . HG2# 1 2 
        428 1 1 1 1  42 PHE QD   .  42 . HD#  1 2 
        428 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 2 
        429 1 1 1 1  42 PHE QE   .  42 . HE#  1 2 
        429 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 2 
        430 1 1 1 1  42 PHE HZ   .  42 . HZ   1 2 
        430 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 2 
        431 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 2 
        431 1 2 1 1  44 SER HA   .  44 . HA   1 2 
        432 1 1 1 1  43 VAL HA   .  43 . HA   1 2 
        432 1 2 1 1  46 ALA MB   .  46 . HB#  1 2 
        433 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 2 
        433 1 2 1 1  46 ALA MB   .  46 . HB#  1 2 
        434 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 2 
        434 1 2 1 1  91 VAL HA   .  91 . HA   1 2 
        435 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 2 
        435 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 2 
        436 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 2 
        436 1 2 1 1  94 HIS QB   .  94 . HB#  1 2 
        437 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 2 
        437 1 2 1 1  94 HIS QB   .  94 . HB#  1 2 
        438 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 2 
        438 1 2 1 1  94 HIS HA   .  94 . HA   1 2 
        439 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 2 
        439 1 2 1 1  94 HIS HA   .  94 . HA   1 2 
        440 1 1 1 1  43 VAL HB   .  43 . HB   1 2 
        440 1 2 1 1  95 LEU HA   .  95 . HA   1 2 
        441 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 2 
        441 1 2 1 1  95 LEU HA   .  95 . HA   1 2 
        442 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 2 
        442 1 2 1 1  98 MET ME   .  98 . HE#  1 2 
        443 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 2 
        443 1 2 1 1  98 MET ME   .  98 . HE#  1 2 
        444 1 1 1 1  44 SER HA   .  44 . HA   1 2 
        444 1 2 1 1  47 PHE QB   .  47 . HB#  1 2 
        445 1 1 1 1  44 SER HA   .  44 . HA   1 2 
        445 1 2 1 1  48 PHE QD   .  48 . HD#  1 2 
        446 1 1 1 1  44 SER HB3  .  44 . HB1  1 2 
        446 1 2 1 1  98 MET ME   .  98 . HE#  1 2 
        447 1 1 1 1  45 LYS HA   .  45 . HA   1 2 
        447 1 2 1 1  45 LYS HD3  .  45 . HD1  1 2 
        448 1 1 1 1  45 LYS HA   .  45 . HA   1 2 
        448 1 2 1 1  45 LYS HD2  .  45 . HD2  1 2 
        449 1 1 1 1  45 LYS HA   .  45 . HA   1 2 
        449 1 2 1 1  45 LYS HG2  .  45 . HG2  1 2 
        450 1 1 1 1  45 LYS HA   .  45 . HA   1 2 
        450 1 2 1 1  45 LYS HG3  .  45 . HG1  1 2 
        451 1 1 1 1  45 LYS HB2  .  45 . HB2  1 2 
        451 1 2 1 1  45 LYS QE   .  45 . HE#  1 2 
        452 1 1 1 1  45 LYS HB3  .  45 . HB1  1 2 
        452 1 2 1 1  45 LYS QE   .  45 . HE#  1 2 
        453 1 1 1 1  45 LYS HA   .  45 . HA   1 2 
        453 1 2 1 1  48 PHE QB   .  48 . HB#  1 2 
        454 1 1 1 1  46 ALA MB   .  46 . HB#  1 2 
        454 1 2 1 1  47 PHE HA   .  47 . HA   1 2 
        455 1 1 1 1  46 ALA HA   .  46 . HA   1 2 
        455 1 2 1 1  49 ALA MB   .  49 . HB#  1 2 
        456 1 1 1 1  46 ALA MB   .  46 . HB#  1 2 
        456 1 2 1 1  49 ALA MB   .  49 . HB#  1 2 
        457 1 1 1 1  46 ALA MB   .  46 . HB#  1 2 
        457 1 2 1 1  51 ILE MD   .  51 . HD1# 1 2 
        458 1 1 1 1  46 ALA HA   .  46 . HA   1 2 
        458 1 2 1 1  51 ILE MD   .  51 . HD1# 1 2 
        459 1 1 1 1  46 ALA HA   .  46 . HA   1 2 
        459 1 2 1 1  51 ILE HG13 .  51 . HG11 1 2 
        460 1 1 1 1  46 ALA MB   .  46 . HB#  1 2 
        460 1 2 1 1  51 ILE HG13 .  51 . HG11 1 2 
        461 1 1 1 1  46 ALA HA   .  46 . HA   1 2 
        461 1 2 1 1  51 ILE HG12 .  51 . HG12 1 2 
        462 1 1 1 1  46 ALA MB   .  46 . HB#  1 2 
        462 1 2 1 1  51 ILE HG12 .  51 . HG12 1 2 
        463 1 1 1 1  46 ALA MB   .  46 . HB#  1 2 
        463 1 2 1 1  51 ILE HB   .  51 . HB   1 2 
        464 1 1 1 1  46 ALA MB   .  46 . HB#  1 2 
        464 1 2 1 1  51 ILE HA   .  51 . HA   1 2 
        465 1 1 1 1  46 ALA HA   .  46 . HA   1 2 
        465 1 2 1 1  51 ILE MG   .  51 . HG2# 1 2 
        466 1 1 1 1  46 ALA HA   .  46 . HA   1 2 
        466 1 2 1 1  51 ILE HB   .  51 . HB   1 2 
        467 1 1 1 1  46 ALA MB   .  46 . HB#  1 2 
        467 1 2 1 1  56 VAL MG2  .  56 . HG2# 1 2 
        468 1 1 1 1  46 ALA MB   .  46 . HB#  1 2 
        468 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 2 
        469 1 1 1 1  46 ALA MB   .  46 . HB#  1 2 
        469 1 2 1 1  95 LEU MD1  .  95 . HD1# 1 2 
        470 1 1 1 1  47 PHE HA   .  47 . HA   1 2 
        470 1 2 1 1  47 PHE QD   .  47 . HD#  1 2 
        471 1 1 1 1  47 PHE QD   .  47 . HD#  1 2 
        471 1 2 1 1  48 PHE HA   .  48 . HA   1 2 
        472 1 1 1 1  47 PHE QD   .  47 . HD#  1 2 
        472 1 2 1 1  95 LEU MD1  .  95 . HD1# 1 2 
        473 1 1 1 1  47 PHE HA   .  47 . HA   1 2 
        473 1 2 1 1  95 LEU MD1  .  95 . HD1# 1 2 
        474 1 1 1 1  47 PHE QB   .  47 . HB#  1 2 
        474 1 2 1 1  95 LEU MD1  .  95 . HD1# 1 2 
        475 1 1 1 1  47 PHE QD   .  47 . HD#  1 2 
        475 1 2 1 1  98 MET ME   .  98 . HE#  1 2 
        476 1 1 1 1  47 PHE QE   .  47 . HE#  1 2 
        476 1 2 1 1  98 MET ME   .  98 . HE#  1 2 
        477 1 1 1 1  47 PHE HA   .  47 . HA   1 2 
        477 1 2 1 1  98 MET ME   .  98 . HE#  1 2 
        478 1 1 1 1  47 PHE QB   .  47 . HB#  1 2 
        478 1 2 1 1  98 MET ME   .  98 . HE#  1 2 
        479 1 1 1 1  47 PHE QD   .  47 . HD#  1 2 
        479 1 2 1 1  99 TYR QE   .  99 . HE#  1 2 
        480 1 1 1 1  47 PHE HA   .  47 . HA   1 2 
        480 1 2 1 1  99 TYR QE   .  99 . HE#  1 2 
        481 1 1 1 1  48 PHE HA   .  48 . HA   1 2 
        481 1 2 1 1  48 PHE QD   .  48 . HD#  1 2 
        482 1 1 1 1  48 PHE HA   .  48 . HA   1 2 
        482 1 2 1 1  49 ALA MB   .  49 . HB#  1 2 
        483 1 1 1 1  48 PHE QB   .  48 . HB#  1 2 
        483 1 2 1 1  49 ALA MB   .  49 . HB#  1 2 
        484 1 1 1 1  49 ALA MB   .  49 . HB#  1 2 
        484 1 2 1 1  51 ILE MD   .  51 . HD1# 1 2 
        485 1 1 1 1  49 ALA MB   .  49 . HB#  1 2 
        485 1 2 1 1  51 ILE HG12 .  51 . HG12 1 2 
        486 1 1 1 1  49 ALA MB   .  49 . HB#  1 2 
        486 1 2 1 1  51 ILE MG   .  51 . HG2# 1 2 
        487 1 1 1 1  49 ALA MB   .  49 . HB#  1 2 
        487 1 2 1 1  51 ILE HG13 .  51 . HG11 1 2 
        488 1 1 1 1  49 ALA MB   .  49 . HB#  1 2 
        488 1 2 1 1  51 ILE HB   .  51 . HB   1 2 
        489 1 1 1 1  49 ALA MB   .  49 . HB#  1 2 
        489 1 2 1 1  51 ILE HA   .  51 . HA   1 2 
        490 1 1 1 1  50 ASP HA   .  50 . HA   1 2 
        490 1 2 1 1  99 TYR QE   .  99 . HE#  1 2 
        491 1 1 1 1  51 ILE HA   .  51 . HA   1 2 
        491 1 2 1 1  51 ILE MD   .  51 . HD1# 1 2 
        492 1 1 1 1  51 ILE HA   .  51 . HA   1 2 
        492 1 2 1 1  51 ILE MG   .  51 . HG2# 1 2 
        493 1 1 1 1  51 ILE HB   .  51 . HB   1 2 
        493 1 2 1 1  51 ILE MD   .  51 . HD1# 1 2 
        494 1 1 1 1  51 ILE MG   .  51 . HG2# 1 2 
        494 1 2 1 1  52 SER HA   .  52 . HA   1 2 
        495 1 1 1 1  51 ILE MD   .  51 . HD1# 1 2 
        495 1 2 1 1  55 GLN HB3  .  55 . HB1  1 2 
        496 1 1 1 1  51 ILE MD   .  51 . HD1# 1 2 
        496 1 2 1 1  55 GLN QG   .  55 . HG#  1 2 
        497 1 1 1 1  51 ILE MD   .  51 . HD1# 1 2 
        497 1 2 1 1  55 GLN HB2  .  55 . HB2  1 2 
        498 1 1 1 1  51 ILE MG   .  51 . HG2# 1 2 
        498 1 2 1 1  55 GLN HB2  .  55 . HB2  1 2 
        499 1 1 1 1  51 ILE HB   .  51 . HB   1 2 
        499 1 2 1 1  55 GLN HB2  .  55 . HB2  1 2 
        500 1 1 1 1  51 ILE MG   .  51 . HG2# 1 2 
        500 1 2 1 1  55 GLN QG   .  55 . HG#  1 2 
        501 1 1 1 1  51 ILE MG   .  51 . HG2# 1 2 
        501 1 2 1 1  55 GLN HB3  .  55 . HB1  1 2 
        502 1 1 1 1  51 ILE MD   .  51 . HD1# 1 2 
        502 1 2 1 1  56 VAL MG2  .  56 . HG2# 1 2 
        503 1 1 1 1  51 ILE MG   .  51 . HG2# 1 2 
        503 1 2 1 1  56 VAL MG2  .  56 . HG2# 1 2 
        504 1 1 1 1  51 ILE MG   .  51 . HG2# 1 2 
        504 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 2 
        505 1 1 1 1  52 SER HA   .  52 . HA   1 2 
        505 1 2 1 1  53 VAL MG2  .  53 . HG2# 1 2 
        506 1 1 1 1  52 SER HB3  .  52 . HB1  1 2 
        506 1 2 1 1  55 GLN QG   .  55 . HG#  1 2 
        507 1 1 1 1  52 SER HB2  .  52 . HB2  1 2 
        507 1 2 1 1  55 GLN QG   .  55 . HG#  1 2 
        508 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 2 
        508 1 2 1 1  54 SER QB   .  54 . HB#  1 2 
        509 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 2 
        509 1 2 1 1  54 SER HA   .  54 . HA   1 2 
        510 1 1 1 1  53 VAL HA   .  53 . HA   1 2 
        510 1 2 1 1  56 VAL MG1  .  56 . HG1# 1 2 
        511 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 2 
        511 1 2 1 1  57 LEU HG   .  57 . HG   1 2 
        512 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 2 
        512 1 2 1 1  57 LEU MD1  .  57 . HD1# 1 2 
        513 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 2 
        513 1 2 1 1  92 ILE HA   .  92 . HA   1 2 
        514 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 2 
        514 1 2 1 1  92 ILE MD   .  92 . HD1# 1 2 
        515 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 2 
        515 1 2 1 1  92 ILE HB   .  92 . HB   1 2 
        516 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 2 
        516 1 2 1 1  92 ILE MG   .  92 . HG2# 1 2 
        517 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 2 
        517 1 2 1 1  92 ILE MG   .  92 . HG2# 1 2 
        518 1 1 1 1  53 VAL HA   .  53 . HA   1 2 
        518 1 2 1 1  92 ILE MG   .  92 . HG2# 1 2 
        519 1 1 1 1  53 VAL HB   .  53 . HB   1 2 
        519 1 2 1 1  92 ILE MD   .  92 . HD1# 1 2 
        520 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 2 
        520 1 2 1 1  92 ILE MD   .  92 . HD1# 1 2 
        521 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 2 
        521 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 2 
        522 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 2 
        522 1 2 1 1  99 TYR QD   .  99 . HD#  1 2 
        523 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 2 
        523 1 2 1 1  99 TYR QE   .  99 . HE#  1 2 
        524 1 1 1 1  54 SER HA   .  54 . HA   1 2 
        524 1 2 1 1  55 GLN QG   .  55 . HG#  1 2 
        525 1 1 1 1  54 SER HA   .  54 . HA   1 2 
        525 1 2 1 1  55 GLN HA   .  55 . HA   1 2 
        526 1 1 1 1  54 SER QB   .  54 . HB#  1 2 
        526 1 2 1 1  57 LEU HG   .  57 . HG   1 2 
        527 1 1 1 1  54 SER QB   .  54 . HB#  1 2 
        527 1 2 1 1  57 LEU MD1  .  57 . HD1# 1 2 
        528 1 1 1 1  54 SER HA   .  54 . HA   1 2 
        528 1 2 1 1  57 LEU MD1  .  57 . HD1# 1 2 
        529 1 1 1 1  54 SER QB   .  54 . HB#  1 2 
        529 1 2 1 1  57 LEU HB2  .  57 . HB2  1 2 
        530 1 1 1 1  54 SER HA   .  54 . HA   1 2 
        530 1 2 1 1  57 LEU HB3  .  57 . HB1  1 2 
        531 1 1 1 1  54 SER HA   .  54 . HA   1 2 
        531 1 2 1 1  57 LEU HB2  .  57 . HB2  1 2 
        532 1 1 1 1  55 GLN HA   .  55 . HA   1 2 
        532 1 2 1 1  55 GLN QG   .  55 . HG#  1 2 
        533 1 1 1 1  55 GLN HB2  .  55 . HB2  1 2 
        533 1 2 1 1  56 VAL MG2  .  56 . HG2# 1 2 
        534 1 1 1 1  56 VAL HA   .  56 . HA   1 2 
        534 1 2 1 1  56 VAL MG1  .  56 . HG1# 1 2 
        535 1 1 1 1  56 VAL HA   .  56 . HA   1 2 
        535 1 2 1 1  56 VAL MG2  .  56 . HG2# 1 2 
        536 1 1 1 1  56 VAL MG1  .  56 . HG1# 1 2 
        536 1 2 1 1  57 LEU HG   .  57 . HG   1 2 
        537 1 1 1 1  56 VAL MG1  .  56 . HG1# 1 2 
        537 1 2 1 1  57 LEU HA   .  57 . HA   1 2 
        538 1 1 1 1  56 VAL HA   .  56 . HA   1 2 
        538 1 2 1 1  59 ILE HG13 .  59 . HG11 1 2 
        539 1 1 1 1  56 VAL HA   .  56 . HA   1 2 
        539 1 2 1 1  59 ILE MG   .  59 . HG2# 1 2 
        540 1 1 1 1  56 VAL HA   .  56 . HA   1 2 
        540 1 2 1 1  59 ILE MD   .  59 . HD1# 1 2 
        541 1 1 1 1  56 VAL HA   .  56 . HA   1 2 
        541 1 2 1 1  59 ILE HB   .  59 . HB   1 2 
        542 1 1 1 1  56 VAL HA   .  56 . HA   1 2 
        542 1 2 1 1  59 ILE HG12 .  59 . HG12 1 2 
        543 1 1 1 1  56 VAL MG1  .  56 . HG1# 1 2 
        543 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 2 
        544 1 1 1 1  56 VAL HB   .  56 . HB   1 2 
        544 1 2 1 1  92 ILE MG   .  92 . HG2# 1 2 
        545 1 1 1 1  56 VAL MG1  .  56 . HG1# 1 2 
        545 1 2 1 1  92 ILE MG   .  92 . HG2# 1 2 
        546 1 1 1 1  56 VAL MG2  .  56 . HG2# 1 2 
        546 1 2 1 1  92 ILE MG   .  92 . HG2# 1 2 
        547 1 1 1 1  56 VAL HB   .  56 . HB   1 2 
        547 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 2 
        548 1 1 1 1  57 LEU HA   .  57 . HA   1 2 
        548 1 2 1 1  57 LEU MD2  .  57 . HD2# 1 2 
        549 1 1 1 1  57 LEU HA   .  57 . HA   1 2 
        549 1 2 1 1  57 LEU HG   .  57 . HG   1 2 
        550 1 1 1 1  57 LEU HA   .  57 . HA   1 2 
        550 1 2 1 1  60 HIS HB3  .  60 . HB1  1 2 
        551 1 1 1 1  57 LEU MD2  .  57 . HD2# 1 2 
        551 1 2 1 1  60 HIS HB3  .  60 . HB1  1 2 
        552 1 1 1 1  57 LEU HA   .  57 . HA   1 2 
        552 1 2 1 1  60 HIS HB2  .  60 . HB2  1 2 
        553 1 1 1 1  57 LEU MD2  .  57 . HD2# 1 2 
        553 1 2 1 1  60 HIS HB2  .  60 . HB2  1 2 
        554 1 1 1 1  57 LEU MD2  .  57 . HD2# 1 2 
        554 1 2 1 1  60 HIS HD2  .  60 . HD2  1 2 
        555 1 1 1 1  57 LEU HA   .  57 . HA   1 2 
        555 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 2 
        556 1 1 1 1  57 LEU HG   .  57 . HG   1 2 
        556 1 2 1 1  88 LEU MD2  .  88 . HD2# 1 2 
        557 1 1 1 1  57 LEU MD2  .  57 . HD2# 1 2 
        557 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 2 
        558 1 1 1 1  57 LEU HA   .  57 . HA   1 2 
        558 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 2 
        559 1 1 1 1  57 LEU HG   .  57 . HG   1 2 
        559 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 2 
        560 1 1 1 1  57 LEU HA   .  57 . HA   1 2 
        560 1 2 1 1  88 LEU MD2  .  88 . HD2# 1 2 
        561 1 1 1 1  57 LEU HB3  .  57 . HB1  1 2 
        561 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 2 
        562 1 1 1 1  58 GLU HA   .  58 . HA   1 2 
        562 1 2 1 1  58 GLU HG2  .  58 . HG2  1 2 
        563 1 1 1 1  58 GLU HA   .  58 . HA   1 2 
        563 1 2 1 1  58 GLU HG3  .  58 . HG1  1 2 
        564 1 1 1 1  58 GLU HA   .  58 . HA   1 2 
        564 1 2 1 1  61 VAL HB   .  61 . HB   1 2 
        565 1 1 1 1  58 GLU HA   .  58 . HA   1 2 
        565 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 2 
        566 1 1 1 1  58 GLU HA   .  58 . HA   1 2 
        566 1 2 1 1  61 VAL MG1  .  61 . HG1# 1 2 
        567 1 1 1 1  59 ILE HA   .  59 . HA   1 2 
        567 1 2 1 1  59 ILE MG   .  59 . HG2# 1 2 
        568 1 1 1 1  59 ILE HA   .  59 . HA   1 2 
        568 1 2 1 1  59 ILE HG12 .  59 . HG12 1 2 
        569 1 1 1 1  59 ILE HA   .  59 . HA   1 2 
        569 1 2 1 1  59 ILE MD   .  59 . HD1# 1 2 
        570 1 1 1 1  59 ILE HA   .  59 . HA   1 2 
        570 1 2 1 1  62 GLU HB3  .  62 . HB1  1 2 
        571 1 1 1 1  59 ILE HA   .  59 . HA   1 2 
        571 1 2 1 1  62 GLU HB2  .  62 . HB2  1 2 
        572 1 1 1 1  59 ILE HA   .  59 . HA   1 2 
        572 1 2 1 1  62 GLU HG2  .  62 . HG2  1 2 
        573 1 1 1 1  59 ILE HA   .  59 . HA   1 2 
        573 1 2 1 1  62 GLU HG3  .  62 . HG1  1 2 
        574 1 1 1 1  60 HIS HB3  .  60 . HB1  1 2 
        574 1 2 1 1  60 HIS HD2  .  60 . HD2  1 2 
        575 1 1 1 1  60 HIS HB2  .  60 . HB2  1 2 
        575 1 2 1 1  60 HIS HD2  .  60 . HD2  1 2 
        576 1 1 1 1  60 HIS HB2  .  60 . HB2  1 2 
        576 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 2 
        577 1 1 1 1  60 HIS HD2  .  60 . HD2  1 2 
        577 1 2 1 1  61 VAL HA   .  61 . HA   1 2 
        578 1 1 1 1  60 HIS HD2  .  60 . HD2  1 2 
        578 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 2 
        579 1 1 1 1  60 HIS HD2  .  60 . HD2  1 2 
        579 1 2 1 1  61 VAL MG1  .  61 . HG1# 1 2 
        580 1 1 1 1  60 HIS HA   .  60 . HA   1 2 
        580 1 2 1 1  63 LEU QB   .  63 . HB#  1 2 
        581 1 1 1 1  60 HIS HA   .  60 . HA   1 2 
        581 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        582 1 1 1 1  60 HIS HE1  .  60 . HE1  1 2 
        582 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        583 1 1 1 1  60 HIS HE1  .  60 . HE1  1 2 
        583 1 2 1 1  84 TYR HB3  .  84 . HB1  1 2 
        584 1 1 1 1  60 HIS HE1  .  60 . HE1  1 2 
        584 1 2 1 1  87 THR HB   .  87 . HB   1 2 
        585 1 1 1 1  60 HIS HB3  .  60 . HB1  1 2 
        585 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 2 
        586 1 1 1 1  60 HIS HB3  .  60 . HB1  1 2 
        586 1 2 1 1  88 LEU MD2  .  88 . HD2# 1 2 
        587 1 1 1 1  60 HIS HB2  .  60 . HB2  1 2 
        587 1 2 1 1  88 LEU MD2  .  88 . HD2# 1 2 
        588 1 1 1 1  60 HIS HB2  .  60 . HB2  1 2 
        588 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 2 
        589 1 1 1 1  60 HIS HD2  .  60 . HD2  1 2 
        589 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 2 
        590 1 1 1 1  60 HIS HA   .  60 . HA   1 2 
        590 1 2 1 1  88 LEU MD2  .  88 . HD2# 1 2 
        591 1 1 1 1  61 VAL HA   .  61 . HA   1 2 
        591 1 2 1 1  61 VAL MG1  .  61 . HG1# 1 2 
        592 1 1 1 1  61 VAL HA   .  61 . HA   1 2 
        592 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 2 
        593 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 2 
        593 1 2 1 1  62 GLU HB3  .  62 . HB1  1 2 
        594 1 1 1 1  61 VAL MG2  .  61 . HG2# 1 2 
        594 1 2 1 1  62 GLU HB3  .  62 . HB1  1 2 
        595 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 2 
        595 1 2 1 1  62 GLU HG2  .  62 . HG2  1 2 
        596 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 2 
        596 1 2 1 1  62 GLU HG3  .  62 . HG1  1 2 
        597 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 2 
        597 1 2 1 1  62 GLU HA   .  62 . HA   1 2 
        598 1 1 1 1  61 VAL HA   .  61 . HA   1 2 
        598 1 2 1 1  64 MET HB2  .  64 . HB2  1 2 
        599 1 1 1 1  61 VAL HA   .  61 . HA   1 2 
        599 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        600 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 2 
        600 1 2 1 1  65 ASP HB2  .  65 . HB2  1 2 
        601 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 2 
        601 1 2 1 1  65 ASP HB3  .  65 . HB1  1 2 
        602 1 1 1 1  62 GLU HA   .  62 . HA   1 2 
        602 1 2 1 1  62 GLU HG3  .  62 . HG1  1 2 
        603 1 1 1 1  62 GLU HA   .  62 . HA   1 2 
        603 1 2 1 1  62 GLU HG2  .  62 . HG2  1 2 
        604 1 1 1 1  62 GLU HA   .  62 . HA   1 2 
        604 1 2 1 1  65 ASP HB2  .  65 . HB2  1 2 
        605 1 1 1 1  62 GLU HA   .  62 . HA   1 2 
        605 1 2 1 1  65 ASP HB3  .  65 . HB1  1 2 
        606 1 1 1 1  63 LEU HA   .  63 . HA   1 2 
        606 1 2 1 1  63 LEU HG   .  63 . HG   1 2 
        607 1 1 1 1  63 LEU HG   .  63 . HG   1 2 
        607 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        608 1 1 1 1  63 LEU MD2  .  63 . HD2# 1 2 
        608 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        609 1 1 1 1  63 LEU HA   .  63 . HA   1 2 
        609 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        610 1 1 1 1  63 LEU MD1  .  63 . HD1# 1 2 
        610 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        611 1 1 1 1  63 LEU HA   .  63 . HA   1 2 
        611 1 2 1 1  66 THR HB   .  66 . HB   1 2 
        612 1 1 1 1  63 LEU MD1  .  63 . HD1# 1 2 
        612 1 2 1 1  66 THR HB   .  66 . HB   1 2 
        613 1 1 1 1  63 LEU MD1  .  63 . HD1# 1 2 
        613 1 2 1 1  66 THR MG   .  66 . HG2# 1 2 
        614 1 1 1 1  63 LEU HA   .  63 . HA   1 2 
        614 1 2 1 1  66 THR MG   .  66 . HG2# 1 2 
        615 1 1 1 1  63 LEU MD2  .  63 . HD2# 1 2 
        615 1 2 1 1  66 THR MG   .  66 . HG2# 1 2 
        616 1 1 1 1  63 LEU MD1  .  63 . HD1# 1 2 
        616 1 2 1 1  67 PHE QD   .  67 . HD#  1 2 
        617 1 1 1 1  63 LEU MD2  .  63 . HD2# 1 2 
        617 1 2 1 1  67 PHE QD   .  67 . HD#  1 2 
        618 1 1 1 1  63 LEU MD1  .  63 . HD1# 1 2 
        618 1 2 1 1  67 PHE QE   .  67 . HE#  1 2 
        619 1 1 1 1  63 LEU MD1  .  63 . HD1# 1 2 
        619 1 2 1 1  67 PHE HZ   .  67 . HZ   1 2 
        620 1 1 1 1  64 MET HB3  .  64 . HB1  1 2 
        620 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        621 1 1 1 1  64 MET HA   .  64 . HA   1 2 
        621 1 2 1 1  64 MET ME   .  64 . HE#  1 2 
        622 1 1 1 1  64 MET HA   .  64 . HA   1 2 
        622 1 2 1 1  64 MET HG3  .  64 . HG1  1 2 
        623 1 1 1 1  64 MET ME   .  64 . HE#  1 2 
        623 1 2 1 1  64 MET HG3  .  64 . HG1  1 2 
        624 1 1 1 1  64 MET ME   .  64 . HE#  1 2 
        624 1 2 1 1  64 MET HG2  .  64 . HG2  1 2 
        625 1 1 1 1  64 MET HA   .  64 . HA   1 2 
        625 1 2 1 1  64 MET HG2  .  64 . HG2  1 2 
        626 1 1 1 1  64 MET ME   .  64 . HE#  1 2 
        626 1 2 1 1  67 PHE QE   .  67 . HE#  1 2 
        627 1 1 1 1  64 MET ME   .  64 . HE#  1 2 
        627 1 2 1 1  67 PHE QD   .  67 . HD#  1 2 
        628 1 1 1 1  64 MET HA   .  64 . HA   1 2 
        628 1 2 1 1  67 PHE QD   .  67 . HD#  1 2 
        629 1 1 1 1  64 MET HA   .  64 . HA   1 2 
        629 1 2 1 1  67 PHE HB2  .  67 . HB2  1 2 
        630 1 1 1 1  64 MET HA   .  64 . HA   1 2 
        630 1 2 1 1  67 PHE HB3  .  67 . HB1  1 2 
        631 1 1 1 1  64 MET ME   .  64 . HE#  1 2 
        631 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        632 1 1 1 1  64 MET HA   .  64 . HA   1 2 
        632 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 2 
        633 1 1 1 1  64 MET HA   .  64 . HA   1 2 
        633 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        634 1 1 1 1  64 MET ME   .  64 . HE#  1 2 
        634 1 2 1 1  84 TYR QD   .  84 . HD#  1 2 
        635 1 1 1 1  64 MET ME   .  64 . HE#  1 2 
        635 1 2 1 1  84 TYR HA   .  84 . HA   1 2 
        636 1 1 1 1  64 MET ME   .  64 . HE#  1 2 
        636 1 2 1 1  84 TYR HB3  .  84 . HB1  1 2 
        637 1 1 1 1  64 MET ME   .  64 . HE#  1 2 
        637 1 2 1 1  84 TYR QE   .  84 . HE#  1 2 
        638 1 1 1 1  64 MET ME   .  64 . HE#  1 2 
        638 1 2 1 1  84 TYR HB2  .  84 . HB2  1 2 
        639 1 1 1 1  64 MET ME   .  64 . HE#  1 2 
        639 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        640 1 1 1 1  65 ASP HB2  .  65 . HB2  1 2 
        640 1 2 1 1  66 THR HA   .  66 . HA   1 2 
        641 1 1 1 1  65 ASP HB3  .  65 . HB1  1 2 
        641 1 2 1 1  66 THR MG   .  66 . HG2# 1 2 
        642 1 1 1 1  65 ASP HB3  .  65 . HB1  1 2 
        642 1 2 1 1  68 SER QB   .  68 . HB#  1 2 
        643 1 1 1 1  65 ASP HA   .  65 . HA   1 2 
        643 1 2 1 1  68 SER QB   .  68 . HB#  1 2 
        644 1 1 1 1  66 THR HA   .  66 . HA   1 2 
        644 1 2 1 1  66 THR MG   .  66 . HG2# 1 2 
        645 1 1 1 1  66 THR MG   .  66 . HG2# 1 2 
        645 1 2 1 1  67 PHE QD   .  67 . HD#  1 2 
        646 1 1 1 1  66 THR MG   .  66 . HG2# 1 2 
        646 1 2 1 1  67 PHE HA   .  67 . HA   1 2 
        647 1 1 1 1  66 THR MG   .  66 . HG2# 1 2 
        647 1 2 1 1  69 LYS QB   .  69 . HB#  1 2 
        648 1 1 1 1  66 THR HA   .  66 . HA   1 2 
        648 1 2 1 1  69 LYS QB   .  69 . HB#  1 2 
        649 1 1 1 1  66 THR HA   .  66 . HA   1 2 
        649 1 2 1 1  69 LYS QD   .  69 . HD#  1 2 
        650 1 1 1 1  66 THR HA   .  66 . HA   1 2 
        650 1 2 1 1  69 LYS QE   .  69 . HE#  1 2 
        651 1 1 1 1  66 THR MG   .  66 . HG2# 1 2 
        651 1 2 1 1  69 LYS QD   .  69 . HD#  1 2 
        652 1 1 1 1  66 THR MG   .  66 . HG2# 1 2 
        652 1 2 1 1  70 GLN HG3  .  70 . HG1  1 2 
        653 1 1 1 1  66 THR MG   .  66 . HG2# 1 2 
        653 1 2 1 1  70 GLN QB   .  70 . HB#  1 2 
        654 1 1 1 1  67 PHE HA   .  67 . HA   1 2 
        654 1 2 1 1  67 PHE QD   .  67 . HD#  1 2 
        655 1 1 1 1  67 PHE HA   .  67 . HA   1 2 
        655 1 2 1 1  70 GLN QB   .  70 . HB#  1 2 
        656 1 1 1 1  67 PHE HA   .  67 . HA   1 2 
        656 1 2 1 1  70 GLN HG2  .  70 . HG2  1 2 
        657 1 1 1 1  67 PHE HA   .  67 . HA   1 2 
        657 1 2 1 1  70 GLN HG3  .  70 . HG1  1 2 
        658 1 1 1 1  67 PHE HB3  .  67 . HB1  1 2 
        658 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
        659 1 1 1 1  67 PHE HB2  .  67 . HB2  1 2 
        659 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
        660 1 1 1 1  67 PHE QD   .  67 . HD#  1 2 
        660 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        661 1 1 1 1  67 PHE HB3  .  67 . HB1  1 2 
        661 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 2 
        662 1 1 1 1  67 PHE HB2  .  67 . HB2  1 2 
        662 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 2 
        663 1 1 1 1  67 PHE HA   .  67 . HA   1 2 
        663 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        664 1 1 1 1  67 PHE HB2  .  67 . HB2  1 2 
        664 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        665 1 1 1 1  67 PHE HB3  .  67 . HB1  1 2 
        665 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        666 1 1 1 1  68 SER QB   .  68 . HB#  1 2 
        666 1 2 1 1  69 LYS HG2  .  69 . HG2  1 2 
        667 1 1 1 1  68 SER HA   .  68 . HA   1 2 
        667 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
        668 1 1 1 1  68 SER HA   .  68 . HA   1 2 
        668 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        669 1 1 1 1  68 SER HA   .  68 . HA   1 2 
        669 1 2 1 1  71 LEU HB2  .  71 . HB2  1 2 
        670 1 1 1 1  68 SER HA   .  68 . HA   1 2 
        670 1 2 1 1  71 LEU HB3  .  71 . HB1  1 2 
        671 1 1 1 1  68 SER HA   .  68 . HA   1 2 
        671 1 2 1 1  71 LEU HG   .  71 . HG   1 2 
        672 1 1 1 1  68 SER HA   .  68 . HA   1 2 
        672 1 2 1 1  78 GLU QG   .  78 . HG#  1 2 
        673 1 1 1 1  68 SER QB   .  68 . HB#  1 2 
        673 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 2 
        674 1 1 1 1  68 SER QB   .  68 . HB#  1 2 
        674 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        675 1 1 1 1  70 GLN HA   .  70 . HA   1 2 
        675 1 2 1 1  70 GLN HG2  .  70 . HG2  1 2 
        676 1 1 1 1  70 GLN HA   .  70 . HA   1 2 
        676 1 2 1 1  70 GLN HG3  .  70 . HG1  1 2 
        677 1 1 1 1  70 GLN HG2  .  70 . HG2  1 2 
        677 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        678 1 1 1 1  71 LEU HA   .  71 . HA   1 2 
        678 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
        679 1 1 1 1  71 LEU HA   .  71 . HA   1 2 
        679 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        680 1 1 1 1  71 LEU HA   .  71 . HA   1 2 
        680 1 2 1 1  74 GLU HB2  .  74 . HB2  1 2 
        681 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        681 1 2 1 1  74 GLU HG3  .  74 . HG1  1 2 
        682 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        682 1 2 1 1  74 GLU HG2  .  74 . HG2  1 2 
        683 1 1 1 1  71 LEU HB2  .  71 . HB2  1 2 
        683 1 2 1 1  74 GLU HG2  .  74 . HG2  1 2 
        684 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        684 1 2 1 1  76 ARG HB3  .  76 . HB1  1 2 
        685 1 1 1 1  71 LEU HB3  .  71 . HB1  1 2 
        685 1 2 1 1  76 ARG HB2  .  76 . HB2  1 2 
        686 1 1 1 1  71 LEU HA   .  71 . HA   1 2 
        686 1 2 1 1  76 ARG HB2  .  76 . HB2  1 2 
        687 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        687 1 2 1 1  76 ARG HB2  .  76 . HB2  1 2 
        688 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        688 1 2 1 1  76 ARG QG   .  76 . HG#  1 2 
        689 1 1 1 1  71 LEU HA   .  71 . HA   1 2 
        689 1 2 1 1  76 ARG QD   .  76 . HD#  1 2 
        690 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        690 1 2 1 1  76 ARG HA   .  76 . HA   1 2 
        691 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        691 1 2 1 1  76 ARG QD   .  76 . HD#  1 2 
        692 1 1 1 1  71 LEU MD2  .  71 . HD2# 1 2 
        692 1 2 1 1  78 GLU HB3  .  78 . HB1  1 2 
        693 1 1 1 1  71 LEU MD2  .  71 . HD2# 1 2 
        693 1 2 1 1  78 GLU HA   .  78 . HA   1 2 
        694 1 1 1 1  71 LEU MD2  .  71 . HD2# 1 2 
        694 1 2 1 1  78 GLU QG   .  78 . HG#  1 2 
        695 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        695 1 2 1 1  78 GLU HA   .  78 . HA   1 2 
        696 1 1 1 1  71 LEU HG   .  71 . HG   1 2 
        696 1 2 1 1  78 GLU QG   .  78 . HG#  1 2 
        697 1 1 1 1  71 LEU HB2  .  71 . HB2  1 2 
        697 1 2 1 1  78 GLU QG   .  78 . HG#  1 2 
        698 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        698 1 2 1 1  78 GLU QG   .  78 . HG#  1 2 
        699 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        699 1 2 1 1  80 ILE HG13 .  80 . HG11 1 2 
        700 1 1 1 1  71 LEU MD2  .  71 . HD2# 1 2 
        700 1 2 1 1  80 ILE HG13 .  80 . HG11 1 2 
        701 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        701 1 2 1 1  80 ILE MD   .  80 . HD1# 1 2 
        702 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 2 
        702 1 2 1 1  80 ILE MG   .  80 . HG2# 1 2 
        703 1 1 1 1  71 LEU HG   .  71 . HG   1 2 
        703 1 2 1 1  80 ILE MG   .  80 . HG2# 1 2 
        704 1 1 1 1  71 LEU MD2  .  71 . HD2# 1 2 
        704 1 2 1 1  80 ILE MG   .  80 . HG2# 1 2 
        705 1 1 1 1  72 LYS HA   .  72 . HA   1 2 
        705 1 2 1 1  72 LYS QD   .  72 . HD#  1 2 
        706 1 1 1 1  72 LYS HA   .  72 . HA   1 2 
        706 1 2 1 1  72 LYS HG3  .  72 . HG1  1 2 
        707 1 1 1 1  72 LYS HA   .  72 . HA   1 2 
        707 1 2 1 1  72 LYS HG2  .  72 . HG2  1 2 
        708 1 1 1 1  72 LYS HA   .  72 . HA   1 2 
        708 1 2 1 1  72 LYS QE   .  72 . HE#  1 2 
        709 1 1 1 1  72 LYS QE   .  72 . HE#  1 2 
        709 1 2 1 1  78 GLU QG   .  78 . HG#  1 2 
        710 1 1 1 1  73 LEU HA   .  73 . HA   1 2 
        710 1 2 1 1  73 LEU MD2  .  73 . HD2# 1 2 
        711 1 1 1 1  73 LEU HA   .  73 . HA   1 2 
        711 1 2 1 1  73 LEU HG   .  73 . HG   1 2 
        712 1 1 1 1  73 LEU HA   .  73 . HA   1 2 
        712 1 2 1 1  73 LEU MD1  .  73 . HD1# 1 2 
        713 1 1 1 1  73 LEU MD1  .  73 . HD1# 1 2 
        713 1 2 1 1  74 GLU HG2  .  74 . HG2  1 2 
        714 1 1 1 1  73 LEU MD1  .  73 . HD1# 1 2 
        714 1 2 1 1  74 GLU HG3  .  74 . HG1  1 2 
        715 1 1 1 1  74 GLU HA   .  74 . HA   1 2 
        715 1 2 1 1  74 GLU HG2  .  74 . HG2  1 2 
        716 1 1 1 1  74 GLU HA   .  74 . HA   1 2 
        716 1 2 1 1  74 GLU HG3  .  74 . HG1  1 2 
        717 1 1 1 1  74 GLU HG2  .  74 . HG2  1 2 
        717 1 2 1 1  76 ARG QG   .  76 . HG#  1 2 
        718 1 1 1 1  74 GLU HG3  .  74 . HG1  1 2 
        718 1 2 1 1  76 ARG QG   .  76 . HG#  1 2 
        719 1 1 1 1  74 GLU HG2  .  74 . HG2  1 2 
        719 1 2 1 1  76 ARG QD   .  76 . HD#  1 2 
        720 1 1 1 1  74 GLU HA   .  74 . HA   1 2 
        720 1 2 1 1  76 ARG QD   .  76 . HD#  1 2 
        721 1 1 1 1  74 GLU HG3  .  74 . HG1  1 2 
        721 1 2 1 1  76 ARG QD   .  76 . HD#  1 2 
        722 1 1 1 1  76 ARG HB3  .  76 . HB1  1 2 
        722 1 2 1 1  76 ARG QD   .  76 . HD#  1 2 
        723 1 1 1 1  76 ARG HA   .  76 . HA   1 2 
        723 1 2 1 1  76 ARG QG   .  76 . HG#  1 2 
        724 1 1 1 1  76 ARG HA   .  76 . HA   1 2 
        724 1 2 1 1  76 ARG QD   .  76 . HD#  1 2 
        725 1 1 1 1  76 ARG QD   .  76 . HD#  1 2 
        725 1 2 1 1  80 ILE MD   .  80 . HD1# 1 2 
        726 1 1 1 1  77 SER HA   .  77 . HA   1 2 
        726 1 2 1 1  78 GLU QG   .  78 . HG#  1 2 
        727 1 1 1 1  77 SER HB2  .  77 . HB2  1 2 
        727 1 2 1 1  80 ILE MG   .  80 . HG2# 1 2 
        728 1 1 1 1  78 GLU HA   .  78 . HA   1 2 
        728 1 2 1 1  78 GLU QG   .  78 . HG#  1 2 
        729 1 1 1 1  78 GLU HA   .  78 . HA   1 2 
        729 1 2 1 1  80 ILE MG   .  80 . HG2# 1 2 
        730 1 1 1 1  78 GLU HB3  .  78 . HB1  1 2 
        730 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 2 
        731 1 1 1 1  78 GLU HB2  .  78 . HB2  1 2 
        731 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 2 
        732 1 1 1 1  78 GLU QG   .  78 . HG#  1 2 
        732 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 2 
        733 1 1 1 1  78 GLU HA   .  78 . HA   1 2 
        733 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 2 
        734 1 1 1 1  79 ASP HB2  .  79 . HB2  1 2 
        734 1 2 1 1  80 ILE HA   .  80 . HA   1 2 
        735 1 1 1 1  79 ASP HA   .  79 . HA   1 2 
        735 1 2 1 1  82 LEU HG   .  82 . HG   1 2 
        736 1 1 1 1  79 ASP HB3  .  79 . HB1  1 2 
        736 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 2 
        737 1 1 1 1  79 ASP HA   .  79 . HA   1 2 
        737 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 2 
        738 1 1 1 1  79 ASP HA   .  79 . HA   1 2 
        738 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 2 
        739 1 1 1 1  79 ASP HB2  .  79 . HB2  1 2 
        739 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 2 
        740 1 1 1 1  80 ILE HA   .  80 . HA   1 2 
        740 1 2 1 1  80 ILE MD   .  80 . HD1# 1 2 
        741 1 1 1 1  80 ILE HA   .  80 . HA   1 2 
        741 1 2 1 1  80 ILE MG   .  80 . HG2# 1 2 
        742 1 1 1 1  80 ILE HA   .  80 . HA   1 2 
        742 1 2 1 1  80 ILE HG13 .  80 . HG11 1 2 
        743 1 1 1 1  80 ILE HG13 .  80 . HG11 1 2 
        743 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        744 1 1 1 1  80 ILE MG   .  80 . HG2# 1 2 
        744 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 2 
        745 1 1 1 1  80 ILE MG   .  80 . HG2# 1 2 
        745 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        746 1 1 1 1  80 ILE MG   .  80 . HG2# 1 2 
        746 1 2 1 1  81 LEU QB   .  81 . HB#  1 2 
        747 1 1 1 1  80 ILE MG   .  80 . HG2# 1 2 
        747 1 2 1 1  81 LEU HA   .  81 . HA   1 2 
        748 1 1 1 1  80 ILE MD   .  80 . HD1# 1 2 
        748 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        749 1 1 1 1  80 ILE HA   .  80 . HA   1 2 
        749 1 2 1 1  83 ASP HB3  .  83 . HB1  1 2 
        750 1 1 1 1  80 ILE HA   .  80 . HA   1 2 
        750 1 2 1 1  83 ASP HB2  .  83 . HB2  1 2 
        751 1 1 1 1  80 ILE MG   .  80 . HG2# 1 2 
        751 1 2 1 1  84 TYR QD   .  84 . HD#  1 2 
        752 1 1 1 1  80 ILE MG   .  80 . HG2# 1 2 
        752 1 2 1 1  84 TYR QE   .  84 . HE#  1 2 
        753 1 1 1 1  80 ILE HG13 .  80 . HG11 1 2 
        753 1 2 1 1  84 TYR QE   .  84 . HE#  1 2 
        754 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        754 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        755 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        755 1 2 1 1  81 LEU HG   .  81 . HG   1 2 
        756 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        756 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 2 
        757 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        757 1 2 1 1  84 TYR QD   .  84 . HD#  1 2 
        758 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        758 1 2 1 1  84 TYR QD   .  84 . HD#  1 2 
        759 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 2 
        759 1 2 1 1  84 TYR QE   .  84 . HE#  1 2 
        760 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        760 1 2 1 1  84 TYR QE   .  84 . HE#  1 2 
        761 1 1 1 1  83 ASP HA   .  83 . HA   1 2 
        761 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 2 
        762 1 1 1 1  83 ASP HB2  .  83 . HB2  1 2 
        762 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 2 
        763 1 1 1 1  83 ASP HB2  .  83 . HB2  1 2 
        763 1 2 1 1  86 LEU HG   .  86 . HG   1 2 
        764 1 1 1 1  83 ASP HB3  .  83 . HB1  1 2 
        764 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 2 
        765 1 1 1 1  84 TYR HA   .  84 . HA   1 2 
        765 1 2 1 1  84 TYR QD   .  84 . HD#  1 2 
        766 1 1 1 1  84 TYR HA   .  84 . HA   1 2 
        766 1 2 1 1  84 TYR QE   .  84 . HE#  1 2 
        767 1 1 1 1  84 TYR QD   .  84 . HD#  1 2 
        767 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        768 1 1 1 1  84 TYR HA   .  84 . HA   1 2 
        768 1 2 1 1  87 THR HB   .  87 . HB   1 2 
        769 1 1 1 1  84 TYR HB3  .  84 . HB1  1 2 
        769 1 2 1 1  87 THR HB   .  87 . HB   1 2 
        770 1 1 1 1  84 TYR QD   .  84 . HD#  1 2 
        770 1 2 1 1  87 THR HB   .  87 . HB   1 2 
        771 1 1 1 1  85 ARG HA   .  85 . HA   1 2 
        771 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 2 
        772 1 1 1 1  85 ARG HA   .  85 . HA   1 2 
        772 1 2 1 1  88 LEU HB2  .  88 . HB2  1 2 
        773 1 1 1 1  85 ARG HA   .  85 . HA   1 2 
        773 1 2 1 1  88 LEU HB3  .  88 . HB1  1 2 
        774 1 1 1 1  85 ARG QB   .  85 . HB#  1 2 
        774 1 2 1 1  89 ILE MD   .  89 . HD1# 1 2 
        775 1 1 1 1  86 LEU HA   .  86 . HA   1 2 
        775 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 2 
        776 1 1 1 1  86 LEU HA   .  86 . HA   1 2 
        776 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 2 
        777 1 1 1 1  86 LEU HB2  .  86 . HB2  1 2 
        777 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 2 
        778 1 1 1 1  86 LEU HB2  .  86 . HB2  1 2 
        778 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 2 
        779 1 1 1 1  86 LEU HB3  .  86 . HB1  1 2 
        779 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 2 
        780 1 1 1 1  86 LEU MD2  .  86 . HD2# 1 2 
        780 1 2 1 1  89 ILE MG   .  89 . HG2# 1 2 
        781 1 1 1 1  86 LEU MD2  .  86 . HD2# 1 2 
        781 1 2 1 1  89 ILE HB   .  89 . HB   1 2 
        782 1 1 1 1  86 LEU MD2  .  86 . HD2# 1 2 
        782 1 2 1 1  89 ILE MD   .  89 . HD1# 1 2 
        783 1 1 1 1  86 LEU HA   .  86 . HA   1 2 
        783 1 2 1 1  89 ILE HB   .  89 . HB   1 2 
        784 1 1 1 1  86 LEU HA   .  86 . HA   1 2 
        784 1 2 1 1  89 ILE MG   .  89 . HG2# 1 2 
        785 1 1 1 1  87 THR HA   .  87 . HA   1 2 
        785 1 2 1 1  87 THR MG   .  87 . HG2# 1 2 
        786 1 1 1 1  87 THR HA   .  87 . HA   1 2 
        786 1 2 1 1  90 ASP QB   .  90 . HB#  1 2 
        787 1 1 1 1  87 THR MG   .  87 . HG2# 1 2 
        787 1 2 1 1  90 ASP QB   .  90 . HB#  1 2 
        788 1 1 1 1  87 THR HA   .  87 . HA   1 2 
        788 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        789 1 1 1 1  88 LEU HA   .  88 . HA   1 2 
        789 1 2 1 1  88 LEU HG   .  88 . HG   1 2 
        790 1 1 1 1  88 LEU HA   .  88 . HA   1 2 
        790 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 2 
        791 1 1 1 1  88 LEU HA   .  88 . HA   1 2 
        791 1 2 1 1  88 LEU MD2  .  88 . HD2# 1 2 
        792 1 1 1 1  88 LEU HB3  .  88 . HB1  1 2 
        792 1 2 1 1  88 LEU MD2  .  88 . HD2# 1 2 
        793 1 1 1 1  88 LEU HB3  .  88 . HB1  1 2 
        793 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 2 
        794 1 1 1 1  88 LEU HB2  .  88 . HB2  1 2 
        794 1 2 1 1  88 LEU MD2  .  88 . HD2# 1 2 
        795 1 1 1 1  88 LEU HB2  .  88 . HB2  1 2 
        795 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 2 
        796 1 1 1 1  88 LEU HA   .  88 . HA   1 2 
        796 1 2 1 1  91 VAL HB   .  91 . HB   1 2 
        797 1 1 1 1  88 LEU MD2  .  88 . HD2# 1 2 
        797 1 2 1 1  91 VAL HB   .  91 . HB   1 2 
        798 1 1 1 1  88 LEU MD2  .  88 . HD2# 1 2 
        798 1 2 1 1  92 ILE MG   .  92 . HG2# 1 2 
        799 1 1 1 1  89 ILE MG   .  89 . HG2# 1 2 
        799 1 2 1 1  90 ASP HA   .  90 . HA   1 2 
        800 1 1 1 1  89 ILE MG   .  89 . HG2# 1 2 
        800 1 2 1 1  93 ALA MB   .  93 . HB#  1 2 
        801 1 1 1 1  90 ASP QB   .  90 . HB#  1 2 
        801 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        802 1 1 1 1  90 ASP HA   .  90 . HA   1 2 
        802 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        803 1 1 1 1  90 ASP HA   .  90 . HA   1 2 
        803 1 2 1 1  93 ALA MB   .  93 . HB#  1 2 
        804 1 1 1 1  91 VAL HA   .  91 . HA   1 2 
        804 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 2 
        805 1 1 1 1  91 VAL HA   .  91 . HA   1 2 
        805 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 2 
        806 1 1 1 1  91 VAL MG1  .  91 . HG1# 1 2 
        806 1 2 1 1  92 ILE HA   .  92 . HA   1 2 
        807 1 1 1 1  91 VAL HA   .  91 . HA   1 2 
        807 1 2 1 1  94 HIS QB   .  94 . HB#  1 2 
        808 1 1 1 1  92 ILE HA   .  92 . HA   1 2 
        808 1 2 1 1  92 ILE MD   .  92 . HD1# 1 2 
        809 1 1 1 1  92 ILE HA   .  92 . HA   1 2 
        809 1 2 1 1  92 ILE MG   .  92 . HG2# 1 2 
        810 1 1 1 1  92 ILE HA   .  92 . HA   1 2 
        810 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 2 
        811 1 1 1 1  92 ILE HA   .  92 . HA   1 2 
        811 1 2 1 1  95 LEU HB2  .  95 . HB2  1 2 
        812 1 1 1 1  92 ILE HA   .  92 . HA   1 2 
        812 1 2 1 1  95 LEU MD1  .  95 . HD1# 1 2 
        813 1 1 1 1  92 ILE HA   .  92 . HA   1 2 
        813 1 2 1 1  95 LEU HB3  .  95 . HB1  1 2 
        814 1 1 1 1  92 ILE MG   .  92 . HG2# 1 2 
        814 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 2 
        815 1 1 1 1  93 ALA MB   .  93 . HB#  1 2 
        815 1 2 1 1  94 HIS HA   .  94 . HA   1 2 
        816 1 1 1 1  94 HIS HA   .  94 . HA   1 2 
        816 1 2 1 1  97 GLU HB3  .  97 . HB1  1 2 
        817 1 1 1 1  94 HIS HA   .  94 . HA   1 2 
        817 1 2 1 1  97 GLU HB2  .  97 . HB2  1 2 
        818 1 1 1 1  95 LEU HA   .  95 . HA   1 2 
        818 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 2 
        819 1 1 1 1  95 LEU MD1  .  95 . HD1# 1 2 
        819 1 2 1 1  98 MET ME   .  98 . HE#  1 2 
        820 1 1 1 1  95 LEU HA   .  95 . HA   1 2 
        820 1 2 1 1  98 MET HB2  .  98 . HB2  1 2 
        821 1 1 1 1  95 LEU HG   .  95 . HG   1 2 
        821 1 2 1 1  99 TYR QD   .  99 . HD#  1 2 
        822 1 1 1 1  95 LEU MD1  .  95 . HD1# 1 2 
        822 1 2 1 1  99 TYR QD   .  99 . HD#  1 2 
        823 1 1 1 1  95 LEU HG   .  95 . HG   1 2 
        823 1 2 1 1  99 TYR QE   .  99 . HE#  1 2 
        824 1 1 1 1  95 LEU MD1  .  95 . HD1# 1 2 
        824 1 2 1 1  99 TYR QE   .  99 . HE#  1 2 
        825 1 1 1 1  95 LEU MD2  .  95 . HD2# 1 2 
        825 1 2 1 1  99 TYR QE   .  99 . HE#  1 2 
        826 1 1 1 1  43 VAL HA   .  43 . HA   1 2 
        826 1 1 1 1  53 VAL HA   .  53 . HA   1 2 
        826 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 2 
        827 1 1 1 1  96 CYS HA   .  96 . HA   1 2 
        827 1 2 1 1  99 TYR HB3  .  99 . HB1  1 2 
        828 1 1 1 1  96 CYS HA   .  96 . HA   1 2 
        828 1 2 1 1  99 TYR HB2  .  99 . HB2  1 2 
        829 1 1 1 1  96 CYS HA   .  96 . HA   1 2 
        829 1 2 1 1  99 TYR QE   .  99 . HE#  1 2 
        830 1 1 1 1  97 GLU HA   .  97 . HA   1 2 
        830 1 2 1 1  97 GLU HG2  .  97 . HG2  1 2 
        831 1 1 1 1  97 GLU HA   .  97 . HA   1 2 
        831 1 2 1 1  97 GLU HG3  .  97 . HG1  1 2 
        832 1 1 1 1  97 GLU HA   .  97 . HA   1 2 
        832 1 2 1 1 100 ARG HB3  . 100 . HB1  1 2 
        833 1 1 1 1  97 GLU HA   .  97 . HA   1 2 
        833 1 2 1 1 100 ARG HB2  . 100 . HB2  1 2 
        834 1 1 1 1  98 MET HA   .  98 . HA   1 2 
        834 1 2 1 1  98 MET HG3  .  98 . HG1  1 2 
        835 1 1 1 1  98 MET HB3  .  98 . HB1  1 2 
        835 1 2 1 1  98 MET ME   .  98 . HE#  1 2 
        836 1 1 1 1  98 MET HB2  .  98 . HB2  1 2 
        836 1 2 1 1  98 MET ME   .  98 . HE#  1 2 
        837 1 1 1 1  98 MET HA   .  98 . HA   1 2 
        837 1 2 1 1  98 MET ME   .  98 . HE#  1 2 
        838 1 1 1 1  98 MET HA   .  98 . HA   1 2 
        838 1 2 1 1 101 ARG HD3  . 101 . HD1  1 2 
        839 1 1 1 1  98 MET HA   .  98 . HA   1 2 
        839 1 2 1 1 101 ARG HD2  . 101 . HD2  1 2 
        840 1 1 1 1  98 MET ME   .  98 . HE#  1 2 
        840 1 2 1 1 101 ARG HD3  . 101 . HD1  1 2 
        841 1 1 1 1  99 TYR HA   .  99 . HA   1 2 
        841 1 2 1 1  99 TYR QE   .  99 . HE#  1 2 
        842 1 1 1 1  99 TYR HA   .  99 . HA   1 2 
        842 1 2 1 1  99 TYR QD   .  99 . HD#  1 2 
        843 1 1 1 1  99 TYR HA   .  99 . HA   1 2 
        843 1 2 1 1 102 SER QB   . 102 . HB#  1 2 
        844 1 1 1 1 101 ARG HB2  . 101 . HB2  1 2 
        844 1 2 1 1 101 ARG HD3  . 101 . HD1  1 2 
        845 1 1 1 1 101 ARG HA   . 101 . HA   1 2 
        845 1 2 1 1 101 ARG HG2  . 101 . HG2  1 2 
        846 1 1 1 1 101 ARG HA   . 101 . HA   1 2 
        846 1 2 1 1 101 ARG HG3  . 101 . HG1  1 2 
        847 1 1 1 1 101 ARG HA   . 101 . HA   1 2 
        847 1 2 1 1 101 ARG HD3  . 101 . HD1  1 2 
        848 1 1 1 1 101 ARG HA   . 101 . HA   1 2 
        848 1 2 1 1 101 ARG HD2  . 101 . HD2  1 2 
        849 1 1 1 1 103 ILE HA   . 103 . HA   1 2 
        849 1 2 1 1 104 PRO HG2  . 104 . HG2  1 2 
        850 1 1 1 1 103 ILE MG   . 103 . HG2# 1 2 
        850 1 2 1 1 105 ARG QG   . 105 . HG#  1 2 
        851 1 1 1 1 103 ILE MG   . 103 . HG2# 1 2 
        851 1 2 1 1 105 ARG QD   . 105 . HD#  1 2 
        852 1 1 1 1 103 ILE MG   . 103 . HG2# 1 2 
        852 1 2 1 1 105 ARG HA   . 105 . HA   1 2 
        853 1 1 1 1 105 ARG HB3  . 105 . HB1  1 2 
        853 1 2 1 1 105 ARG QD   . 105 . HD#  1 2 
        854 1 1 1 1 105 ARG HB2  . 105 . HB2  1 2 
        854 1 2 1 1 105 ARG QD   . 105 . HD#  1 2 
        855 1 1 1 1 105 ARG HA   . 105 . HA   1 2 
        855 1 2 1 1 105 ARG QD   . 105 . HD#  1 2 
        856 1 1 1 1 105 ARG HA   . 105 . HA   1 2 
        856 1 2 1 1 106 GLU QG   . 106 . HG#  1 2 
        857 1 1 1 1 106 GLU HA   . 106 . HA   1 2 
        857 1 2 1 1 106 GLU QG   . 106 . HG#  1 2 
        858 1 1 1 1 107 VAL HA   . 107 . HA   1 2 
        858 1 2 1 1 107 VAL MG1  . 107 . HG1# 1 2 
        859 1 1 1 1 107 VAL HA   . 107 . HA   1 2 
        859 1 2 1 1 107 VAL MG2  . 107 . HG2# 1 2 
        860 1 1 2 1   2 MET HA   . 202 . HA   1 2 
        860 1 2 2 1   2 MET QG   . 202 . HG#  1 2 
        861 1 1 2 1   4 ARG HA   . 204 . HA   1 2 
        861 1 2 2 1   4 ARG QG   . 204 . HG#  1 2 
        862 1 1 2 1   4 ARG HB2  . 204 . HB2  1 2 
        862 1 2 2 1   4 ARG QD   . 204 . HD#  1 2 
        863 1 1 2 1   5 MET QG   . 205 . HG#  1 2 
        863 1 2 2 1   9 ASP HB2  . 209 . HB2  1 2 
        864 1 1 2 1   5 MET QG   . 205 . HG#  1 2 
        864 1 2 2 1   9 ASP HB3  . 209 . HB1  1 2 
        865 1 1 2 1   5 MET QG   . 205 . HG#  1 2 
        865 1 2 2 1   9 ASP HA   . 209 . HA   1 2 
        866 1 1 2 1   6 SER HA   . 206 . HA   1 2 
        866 1 2 2 1   7 PRO HB3  . 207 . HB1  1 2 
        867 1 1 2 1   6 SER HA   . 206 . HA   1 2 
        867 1 2 2 1   7 PRO HB2  . 207 . HB2  1 2 
        868 1 1 2 1   6 SER HB2  . 206 . HB2  1 2 
        868 1 2 2 1   7 PRO HD3  . 207 . HD1  1 2 
        869 1 1 2 1   6 SER HA   . 206 . HA   1 2 
        869 1 2 2 1   7 PRO HD3  . 207 . HD1  1 2 
        870 1 1 2 1   6 SER HB3  . 206 . HB1  1 2 
        870 1 2 2 1   7 PRO HD3  . 207 . HD1  1 2 
        871 1 1 2 1   6 SER HB3  . 206 . HB1  1 2 
        871 1 2 2 1   7 PRO HD2  . 207 . HD2  1 2 
        872 1 1 2 1   6 SER HA   . 206 . HA   1 2 
        872 1 2 2 1   7 PRO HD2  . 207 . HD2  1 2 
        873 1 1 2 1   6 SER HB2  . 206 . HB2  1 2 
        873 1 2 2 1   7 PRO HD2  . 207 . HD2  1 2 
        874 1 1 2 1   6 SER HA   . 206 . HA   1 2 
        874 1 2 2 1   7 PRO HG3  . 207 . HG1  1 2 
        875 1 1 2 1   6 SER HB3  . 206 . HB1  1 2 
        875 1 2 2 1   7 PRO HG3  . 207 . HG1  1 2 
        876 1 1 2 1   6 SER HA   . 206 . HA   1 2 
        876 1 2 2 1   7 PRO HG2  . 207 . HG2  1 2 
        877 1 1 2 1   6 SER HA   . 206 . HA   1 2 
        877 1 2 2 1   7 PRO HA   . 207 . HA   1 2 
        878 1 1 2 1   6 SER HB3  . 206 . HB1  1 2 
        878 1 2 2 1   8 ALA MB   . 208 . HB#  1 2 
        879 1 1 2 1   6 SER HB2  . 206 . HB2  1 2 
        879 1 2 2 1   8 ALA MB   . 208 . HB#  1 2 
        880 1 1 2 1   7 PRO HA   . 207 . HA   1 2 
        880 1 2 2 1  10 LYS HB2  . 210 . HB2  1 2 
        881 1 1 2 1   7 PRO HA   . 207 . HA   1 2 
        881 1 2 2 1  10 LYS QD   . 210 . HD#  1 2 
        882 1 1 2 1   7 PRO HA   . 207 . HA   1 2 
        882 1 2 2 1  10 LYS QG   . 210 . HG#  1 2 
        883 1 1 2 1   8 ALA MB   . 208 . HB#  1 2 
        883 1 2 2 1   9 ASP HA   . 209 . HA   1 2 
        884 1 1 2 1   8 ALA MB   . 208 . HB#  1 2 
        884 1 2 2 1  11 ARG QB   . 211 . HB#  1 2 
        885 1 1 2 1   8 ALA HA   . 208 . HA   1 2 
        885 1 2 2 1  11 ARG QB   . 211 . HB#  1 2 
        886 1 1 2 1   8 ALA MB   . 208 . HB#  1 2 
        886 1 2 2 1  11 ARG QD   . 211 . HD#  1 2 
        887 1 1 2 1   8 ALA HA   . 208 . HA   1 2 
        887 1 2 2 1  11 ARG QG   . 211 . HG#  1 2 
        888 1 1 2 1   8 ALA HA   . 208 . HA   1 2 
        888 1 2 2 1  11 ARG QD   . 211 . HD#  1 2 
        889 1 1 2 1   8 ALA MB   . 208 . HB#  1 2 
        889 1 2 2 1  12 LYS QE   . 212 . HE#  1 2 
        890 1 1 2 1   9 ASP HA   . 209 . HA   1 2 
        890 1 2 2 1  12 LYS QB   . 212 . HB#  1 2 
        891 1 1 2 1   9 ASP HA   . 209 . HA   1 2 
        891 1 2 2 1  12 LYS QD   . 212 . HD#  1 2 
        892 1 1 2 1   9 ASP HA   . 209 . HA   1 2 
        892 1 2 2 1  12 LYS HG3  . 212 . HG1  1 2 
        893 1 1 2 1  10 LYS HB2  . 210 . HB2  1 2 
        893 1 2 2 1  10 LYS QE   . 210 . HE#  1 2 
        894 1 1 2 1  10 LYS HA   . 210 . HA   1 2 
        894 1 2 2 1  10 LYS QD   . 210 . HD#  1 2 
        895 1 1 2 1  10 LYS HA   . 210 . HA   1 2 
        895 1 2 2 1  10 LYS QG   . 210 . HG#  1 2 
        896 1 1 2 1  10 LYS HA   . 210 . HA   1 2 
        896 1 2 2 1  13 LEU QD   . 213 . HD*  1 2 
        897 1 1 2 1  10 LYS QE   . 210 . HE#  1 2 
        897 1 2 2 1  13 LEU QD   . 213 . HD*  1 2 
        898 1 1 2 1  10 LYS HA   . 210 . HA   1 2 
        898 1 2 2 1  13 LEU HB3  . 213 . HB1  1 2 
        899 1 1 2 1  10 LYS QE   . 210 . HE#  1 2 
        899 1 2 2 1  14 LEU MD1  . 214 . HD1# 1 2 
        900 1 1 2 1  10 LYS QE   . 210 . HE#  1 2 
        900 1 2 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        901 1 1 2 1  10 LYS QE   . 210 . HE#  1 2 
        901 1 2 2 1  49 ALA MB   . 249 . HB#  1 2 
        902 1 1 2 1  10 LYS QE   . 210 . HE#  1 2 
        902 1 2 2 1  51 ILE MD   . 251 . HD1# 1 2 
        903 1 1 2 1  10 LYS QD   . 210 . HD#  1 2 
        903 1 2 2 1  51 ILE MD   . 251 . HD1# 1 2 
        904 1 1 2 1  10 LYS QE   . 210 . HE#  1 2 
        904 1 2 2 1  51 ILE MG   . 251 . HG2# 1 2 
        905 1 1 2 1  11 ARG HA   . 211 . HA   1 2 
        905 1 2 2 1  11 ARG QD   . 211 . HD#  1 2 
        906 1 1 2 1  11 ARG HA   . 211 . HA   1 2 
        906 1 2 2 1  11 ARG QG   . 211 . HG#  1 2 
        907 1 1 2 1  11 ARG QD   . 211 . HD#  1 2 
        907 1 2 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        908 1 1 2 1  11 ARG HA   . 211 . HA   1 2 
        908 1 2 2 1  14 LEU HB2  . 214 . HB2  1 2 
        909 1 1 2 1  11 ARG QD   . 211 . HD#  1 2 
        909 1 2 2 1  14 LEU HB2  . 214 . HB2  1 2 
        910 1 1 2 1  12 LYS HA   . 212 . HA   1 2 
        910 1 2 2 1  12 LYS HG3  . 212 . HG1  1 2 
        911 1 1 2 1  12 LYS HA   . 212 . HA   1 2 
        911 1 2 2 1  12 LYS QD   . 212 . HD#  1 2 
        912 1 1 2 1  12 LYS HA   . 212 . HA   1 2 
        912 1 2 2 1  12 LYS HG2  . 212 . HG2  1 2 
        913 1 1 2 1  12 LYS HA   . 212 . HA   1 2 
        913 1 2 2 1  15 ASP HB2  . 215 . HB2  1 2 
        914 1 1 2 1  13 LEU HA   . 213 . HA   1 2 
        914 1 2 2 1  13 LEU QD   . 213 . HD*  1 2 
        915 1 1 2 1  13 LEU HA   . 213 . HA   1 2 
        915 1 2 2 1  16 GLU QB   . 216 . HB#  1 2 
        916 1 1 2 1  13 LEU QD   . 213 . HD*  1 2 
        916 1 2 2 1  16 GLU QB   . 216 . HB#  1 2 
        917 1 1 2 1  13 LEU HG   . 213 . HG   1 2 
        917 1 2 2 1  16 GLU QG   . 216 . HG#  1 2 
        918 1 1 2 1  13 LEU QD   . 213 . HD*  1 2 
        918 1 2 2 1  45 LYS HD3  . 245 . HD1  1 2 
        919 1 1 2 1  13 LEU QD   . 213 . HD*  1 2 
        919 1 2 2 1  45 LYS HD2  . 245 . HD2  1 2 
        920 1 1 2 1  13 LEU QD   . 213 . HD*  1 2 
        920 1 2 2 1  45 LYS HB2  . 245 . HB2  1 2 
        921 1 1 2 1  13 LEU QD   . 213 . HD*  1 2 
        921 1 2 2 1  45 LYS HB3  . 245 . HB1  1 2 
        922 1 1 2 1  13 LEU QD   . 213 . HD*  1 2 
        922 1 2 2 1  48 PHE QD   . 248 . HD#  1 2 
        923 1 1 2 1  13 LEU QD   . 213 . HD*  1 2 
        923 1 2 2 1  48 PHE QB   . 248 . HB#  1 2 
        924 1 1 2 1  13 LEU QD   . 213 . HD*  1 2 
        924 1 2 2 1  49 ALA HA   . 249 . HA   1 2 
        925 1 1 2 1  13 LEU QD   . 213 . HD*  1 2 
        925 1 2 2 1  49 ALA MB   . 249 . HB#  1 2 
        926 1 1 2 1  14 LEU HA   . 214 . HA   1 2 
        926 1 2 2 1  14 LEU MD1  . 214 . HD1# 1 2 
        927 1 1 2 1  14 LEU HA   . 214 . HA   1 2 
        927 1 2 2 1  14 LEU HG   . 214 . HG   1 2 
        928 1 1 2 1  14 LEU HA   . 214 . HA   1 2 
        928 1 2 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        929 1 1 2 1  14 LEU HG   . 214 . HG   1 2 
        929 1 2 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        930 1 1 2 1  14 LEU HA   . 214 . HA   1 2 
        930 1 2 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        931 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        931 1 2 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        932 1 1 2 1  14 LEU MD1  . 214 . HD1# 1 2 
        932 1 2 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        933 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        933 1 2 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        934 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        934 1 2 2 1  17 LEU HB2  . 217 . HB2  1 2 
        935 1 1 2 1  14 LEU MD1  . 214 . HD1# 1 2 
        935 1 2 2 1  17 LEU HB2  . 217 . HB2  1 2 
        936 1 1 2 1  14 LEU HA   . 214 . HA   1 2 
        936 1 2 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        937 1 1 2 1  14 LEU HA   . 214 . HA   1 2 
        937 1 2 2 1  17 LEU HB2  . 217 . HB2  1 2 
        938 1 1 2 1  14 LEU HA   . 214 . HA   1 2 
        938 1 2 2 1  17 LEU HB3  . 217 . HB1  1 2 
        939 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        939 1 2 2 1  45 LYS QE   . 245 . HE#  1 2 
        940 1 1 2 1  14 LEU MD1  . 214 . HD1# 1 2 
        940 1 2 2 1  46 ALA MB   . 246 . HB#  1 2 
        941 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        941 1 2 2 1  46 ALA HA   . 246 . HA   1 2 
        942 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        942 1 2 2 1  49 ALA MB   . 249 . HB#  1 2 
        943 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        943 1 2 2 1  51 ILE MD   . 251 . HD1# 1 2 
        944 1 1 2 1  14 LEU MD1  . 214 . HD1# 1 2 
        944 1 2 2 1  51 ILE MD   . 251 . HD1# 1 2 
        945 1 1 2 1  14 LEU HG   . 214 . HG   1 2 
        945 1 2 2 1  51 ILE MD   . 251 . HD1# 1 2 
        946 1 1 2 1  14 LEU MD1  . 214 . HD1# 1 2 
        946 1 2 2 1  51 ILE HA   . 251 . HA   1 2 
        947 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        947 1 2 2 1  51 ILE HA   . 251 . HA   1 2 
        948 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        948 1 2 2 1  51 ILE MG   . 251 . HG2# 1 2 
        949 1 1 2 1  14 LEU MD1  . 214 . HD1# 1 2 
        949 1 2 2 1  55 GLN HB2  . 255 . HB2  1 2 
        950 1 1 2 1  14 LEU MD1  . 214 . HD1# 1 2 
        950 1 2 2 1  55 GLN HB3  . 255 . HB1  1 2 
        951 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        951 1 2 2 1  55 GLN HB3  . 255 . HB1  1 2 
        952 1 1 2 1  14 LEU MD2  . 214 . HD2# 1 2 
        952 1 2 2 1  55 GLN QG   . 255 . HG#  1 2 
        953 1 1 2 1  14 LEU MD1  . 214 . HD1# 1 2 
        953 1 2 2 1  55 GLN QG   . 255 . HG#  1 2 
        954 1 1 2 1  15 ASP HA   . 215 . HA   1 2 
        954 1 2 2 1  18 ARG QD   . 218 . HD#  1 2 
        955 1 1 2 1  15 ASP HA   . 215 . HA   1 2 
        955 1 2 2 1  18 ARG QB   . 218 . HB#  1 2 
        956 1 1 2 1  16 GLU QB   . 216 . HB#  1 2 
        956 1 2 2 1  19 SER QB   . 219 . HB#  1 2 
        957 1 1 2 1  16 GLU HA   . 216 . HA   1 2 
        957 1 2 2 1  19 SER QB   . 219 . HB#  1 2 
        958 1 1 2 1  16 GLU QG   . 216 . HG#  1 2 
        958 1 2 2 1  19 SER QB   . 219 . HB#  1 2 
        959 1 1 2 1  16 GLU QG   . 216 . HG#  1 2 
        959 1 2 2 1  20 ILE MD   . 220 . HD1# 1 2 
        960 1 1 2 1  16 GLU HA   . 216 . HA   1 2 
        960 1 2 2 1  20 ILE MD   . 220 . HD1# 1 2 
        961 1 1 2 1  16 GLU QB   . 216 . HB#  1 2 
        961 1 2 2 1  45 LYS QE   . 245 . HE#  1 2 
        962 1 1 2 1  17 LEU HB2  . 217 . HB2  1 2 
        962 1 2 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        963 1 1 2 1  17 LEU HA   . 217 . HA   1 2 
        963 1 2 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        964 1 1 2 1  17 LEU HA   . 217 . HA   1 2 
        964 1 2 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        965 1 1 2 1  17 LEU HG   . 217 . HG   1 2 
        965 1 2 2 1  20 ILE MD   . 220 . HD1# 1 2 
        966 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        966 1 2 2 1  20 ILE MD   . 220 . HD1# 1 2 
        967 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        967 1 2 2 1  20 ILE HB   . 220 . HB   1 2 
        968 1 1 2 1  17 LEU HA   . 217 . HA   1 2 
        968 1 2 2 1  20 ILE MG   . 220 . HG2# 1 2 
        969 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        969 1 2 2 1  20 ILE MG   . 220 . HG2# 1 2 
        970 1 1 2 1  17 LEU HA   . 217 . HA   1 2 
        970 1 2 2 1  20 ILE HB   . 220 . HB   1 2 
        971 1 1 2 1  17 LEU HA   . 217 . HA   1 2 
        971 1 2 2 1  20 ILE MD   . 220 . HD1# 1 2 
        972 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        972 1 2 2 1  42 PHE QD   . 242 . HD#  1 2 
        973 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        973 1 2 2 1  42 PHE QE   . 242 . HE#  1 2 
        974 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        974 1 2 2 1  42 PHE HA   . 242 . HA   1 2 
        975 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        975 1 2 2 1  45 LYS HD3  . 245 . HD1  1 2 
        976 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        976 1 2 2 1  45 LYS HD2  . 245 . HD2  1 2 
        977 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        977 1 2 2 1  45 LYS HG3  . 245 . HG1  1 2 
        978 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        978 1 2 2 1  45 LYS QE   . 245 . HE#  1 2 
        979 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        979 1 2 2 1  45 LYS HB3  . 245 . HB1  1 2 
        980 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        980 1 2 2 1  45 LYS HB2  . 245 . HB2  1 2 
        981 1 1 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        981 1 2 2 1  46 ALA HA   . 246 . HA   1 2 
        982 1 1 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        982 1 2 2 1  46 ALA MB   . 246 . HB#  1 2 
        983 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        983 1 2 2 1  46 ALA HA   . 246 . HA   1 2 
        984 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        984 1 2 2 1  46 ALA MB   . 246 . HB#  1 2 
        985 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        985 1 2 2 1  49 ALA MB   . 249 . HB#  1 2 
        986 1 1 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        986 1 2 2 1  51 ILE MD   . 251 . HD1# 1 2 
        987 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        987 1 2 2 1  51 ILE MD   . 251 . HD1# 1 2 
        988 1 1 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        988 1 2 2 1  51 ILE MG   . 251 . HG2# 1 2 
        989 1 1 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        989 1 2 2 1  51 ILE HG13 . 251 . HG11 1 2 
        990 1 1 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        990 1 2 2 1  51 ILE HG12 . 251 . HG12 1 2 
        991 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        991 1 2 2 1  51 ILE MG   . 251 . HG2# 1 2 
        992 1 1 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        992 1 2 2 1  56 VAL MG2  . 256 . HG2# 1 2 
        993 1 1 2 1  17 LEU MD1  . 217 . HD1# 1 2 
        993 1 2 2 1  59 ILE MD   . 259 . HD1# 1 2 
        994 1 1 2 1  17 LEU HB2  . 217 . HB2  1 2 
        994 1 2 2 1  59 ILE MD   . 259 . HD1# 1 2 
        995 1 1 2 1  17 LEU MD2  . 217 . HD2# 1 2 
        995 1 2 2 1  59 ILE MD   . 259 . HD1# 1 2 
        996 1 1 2 1  17 LEU HB3  . 217 . HB1  1 2 
        996 1 2 2 1  59 ILE MD   . 259 . HD1# 1 2 
        997 1 1 2 1  18 ARG HA   . 218 . HA   1 2 
        997 1 2 2 1  18 ARG QD   . 218 . HD#  1 2 
        998 1 1 2 1  18 ARG HA   . 218 . HA   1 2 
        998 1 2 2 1  21 TYR HB2  . 221 . HB2  1 2 
        999 1 1 2 1  18 ARG HA   . 218 . HA   1 2 
        999 1 2 2 1  21 TYR HB3  . 221 . HB1  1 2 
       1000 1 1 2 1  18 ARG QG   . 218 . HG#  1 2 
       1000 1 2 2 1  59 ILE MD   . 259 . HD1# 1 2 
       1001 1 1 2 1  18 ARG QG   . 218 . HG#  1 2 
       1001 1 2 2 1  59 ILE MG   . 259 . HG2# 1 2 
       1002 1 1 2 1  18 ARG QD   . 218 . HD#  1 2 
       1002 1 2 2 1  59 ILE MG   . 259 . HG2# 1 2 
       1003 1 1 2 1  18 ARG HA   . 218 . HA   1 2 
       1003 1 2 2 1  59 ILE MG   . 259 . HG2# 1 2 
       1004 1 1 2 1  18 ARG HA   . 218 . HA   1 2 
       1004 1 2 2 1  59 ILE MD   . 259 . HD1# 1 2 
       1005 1 1 2 1  18 ARG QD   . 218 . HD#  1 2 
       1005 1 2 2 1  59 ILE MD   . 259 . HD1# 1 2 
       1006 1 1 2 1  19 SER QB   . 219 . HB#  1 2 
       1006 1 2 2 1  20 ILE HG12 . 220 . HG12 1 2 
       1007 1 1 2 1  19 SER HA   . 219 . HA   1 2 
       1007 1 2 2 1  22 ARG QD   . 222 . HD#  1 2 
       1008 1 1 2 1  19 SER QB   . 219 . HB#  1 2 
       1008 1 2 2 1  22 ARG QD   . 222 . HD#  1 2 
       1009 1 1 2 1  19 SER HA   . 219 . HA   1 2 
       1009 1 2 2 1  22 ARG HG3  . 222 . HG1  1 2 
       1010 1 1 2 1  19 SER HA   . 219 . HA   1 2 
       1010 1 2 2 1  22 ARG HB2  . 222 . HB2  1 2 
       1011 1 1 2 1  19 SER HA   . 219 . HA   1 2 
       1011 1 2 2 1  22 ARG HB3  . 222 . HB1  1 2 
       1012 1 1 2 1  20 ILE HA   . 220 . HA   1 2 
       1012 1 2 2 1  20 ILE HG13 . 220 . HG11 1 2 
       1013 1 1 2 1  20 ILE HA   . 220 . HA   1 2 
       1013 1 2 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1014 1 1 2 1  20 ILE HA   . 220 . HA   1 2 
       1014 1 2 2 1  20 ILE HG12 . 220 . HG12 1 2 
       1015 1 1 2 1  20 ILE HA   . 220 . HA   1 2 
       1015 1 2 2 1  20 ILE MD   . 220 . HD1# 1 2 
       1016 1 1 2 1  20 ILE HA   . 220 . HA   1 2 
       1016 1 2 2 1  23 THR HB   . 223 . HB   1 2 
       1017 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1017 1 2 2 1  23 THR HB   . 223 . HB   1 2 
       1018 1 1 2 1  20 ILE HA   . 220 . HA   1 2 
       1018 1 2 2 1  23 THR MG   . 223 . HG2# 1 2 
       1019 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1019 1 2 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1020 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1020 1 2 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1021 1 1 2 1  20 ILE HB   . 220 . HB   1 2 
       1021 1 2 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1022 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1022 1 2 2 1  38 ARG HB3  . 238 . HB1  1 2 
       1023 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1023 1 2 2 1  38 ARG QG   . 238 . HG#  1 2 
       1024 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1024 1 2 2 1  38 ARG HD3  . 238 . HD1  1 2 
       1025 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1025 1 2 2 1  38 ARG HD2  . 238 . HD2  1 2 
       1026 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1026 1 2 2 1  38 ARG HA   . 238 . HA   1 2 
       1027 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1027 1 2 2 1  39 ILE HG13 . 239 . HG11 1 2 
       1028 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1028 1 2 2 1  39 ILE HA   . 239 . HA   1 2 
       1029 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1029 1 2 2 1  41 GLU HB2  . 241 . HB2  1 2 
       1030 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1030 1 2 2 1  41 GLU HG3  . 241 . HG1  1 2 
       1031 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1031 1 2 2 1  41 GLU HG2  . 241 . HG2  1 2 
       1032 1 1 2 1  20 ILE MD   . 220 . HD1# 1 2 
       1032 1 2 2 1  41 GLU HG2  . 241 . HG2  1 2 
       1033 1 1 2 1  20 ILE HB   . 220 . HB   1 2 
       1033 1 2 2 1  42 PHE QD   . 242 . HD#  1 2 
       1034 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1034 1 2 2 1  42 PHE QD   . 242 . HD#  1 2 
       1035 1 1 2 1  20 ILE MD   . 220 . HD1# 1 2 
       1035 1 2 2 1  42 PHE HA   . 242 . HA   1 2 
       1036 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1036 1 2 2 1  42 PHE HA   . 242 . HA   1 2 
       1037 1 1 2 1  20 ILE HB   . 220 . HB   1 2 
       1037 1 2 2 1  42 PHE HA   . 242 . HA   1 2 
       1038 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1038 1 2 2 1  42 PHE HB3  . 242 . HB1  1 2 
       1039 1 1 2 1  20 ILE MG   . 220 . HG2# 1 2 
       1039 1 2 2 1  42 PHE HB2  . 242 . HB2  1 2 
       1040 1 1 2 1  20 ILE MD   . 220 . HD1# 1 2 
       1040 1 2 2 1  42 PHE QD   . 242 . HD#  1 2 
       1041 1 1 2 1  20 ILE MD   . 220 . HD1# 1 2 
       1041 1 2 2 1  45 LYS HD3  . 245 . HD1  1 2 
       1042 1 1 2 1  20 ILE MD   . 220 . HD1# 1 2 
       1042 1 2 2 1  45 LYS HD2  . 245 . HD2  1 2 
       1043 1 1 2 1  20 ILE MD   . 220 . HD1# 1 2 
       1043 1 2 2 1  45 LYS QE   . 245 . HE#  1 2 
       1044 1 1 2 1  20 ILE MD   . 220 . HD1# 1 2 
       1044 1 2 2 1  45 LYS HG3  . 245 . HG1  1 2 
       1045 1 1 2 1  21 TYR HA   . 221 . HA   1 2 
       1045 1 2 2 1  21 TYR QD   . 221 . HD#  1 2 
       1046 1 1 2 1  21 TYR QD   . 221 . HD#  1 2 
       1046 1 2 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1047 1 1 2 1  21 TYR HA   . 221 . HA   1 2 
       1047 1 2 2 1  24 ILE HB   . 224 . HB   1 2 
       1048 1 1 2 1  21 TYR HA   . 221 . HA   1 2 
       1048 1 2 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1049 1 1 2 1  21 TYR HA   . 221 . HA   1 2 
       1049 1 2 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1050 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1050 1 2 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1051 1 1 2 1  21 TYR QD   . 221 . HD#  1 2 
       1051 1 2 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1052 1 1 2 1  21 TYR HA   . 221 . HA   1 2 
       1052 1 2 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1053 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1053 1 2 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1054 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1054 1 2 2 1  56 VAL MG2  . 256 . HG2# 1 2 
       1055 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1055 1 2 2 1  56 VAL MG1  . 256 . HG1# 1 2 
       1056 1 1 2 1  21 TYR QD   . 221 . HD#  1 2 
       1056 1 2 2 1  59 ILE MG   . 259 . HG2# 1 2 
       1057 1 1 2 1  21 TYR HA   . 221 . HA   1 2 
       1057 1 2 2 1  59 ILE MG   . 259 . HG2# 1 2 
       1058 1 1 2 1  21 TYR HB2  . 221 . HB2  1 2 
       1058 1 2 2 1  59 ILE MG   . 259 . HG2# 1 2 
       1059 1 1 2 1  21 TYR HB3  . 221 . HB1  1 2 
       1059 1 2 2 1  59 ILE MG   . 259 . HG2# 1 2 
       1060 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1060 1 2 2 1  59 ILE MG   . 259 . HG2# 1 2 
       1061 1 1 2 1  21 TYR QD   . 221 . HD#  1 2 
       1061 1 2 2 1  60 HIS HA   . 260 . HA   1 2 
       1062 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1062 1 2 2 1  60 HIS HA   . 260 . HA   1 2 
       1063 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1063 1 2 2 1  60 HIS HB3  . 260 . HB1  1 2 
       1064 1 1 2 1  21 TYR QD   . 221 . HD#  1 2 
       1064 1 2 2 1  63 LEU MD1  . 263 . HD1# 1 2 
       1065 1 1 2 1  21 TYR QD   . 221 . HD#  1 2 
       1065 1 2 2 1  63 LEU QB   . 263 . HB#  1 2 
       1066 1 1 2 1  21 TYR QD   . 221 . HD#  1 2 
       1066 1 2 2 1  63 LEU MD2  . 263 . HD2# 1 2 
       1067 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1067 1 2 2 1  63 LEU MD2  . 263 . HD2# 1 2 
       1068 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1068 1 2 2 1  63 LEU MD1  . 263 . HD1# 1 2 
       1069 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1069 1 2 2 1  63 LEU QB   . 263 . HB#  1 2 
       1070 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1070 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1071 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1071 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1072 1 1 2 1  21 TYR QD   . 221 . HD#  1 2 
       1072 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1073 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1073 1 2 2 1  88 LEU HA   . 288 . HA   1 2 
       1074 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1074 1 2 2 1  91 VAL HB   . 291 . HB   1 2 
       1075 1 1 2 1  21 TYR QD   . 221 . HD#  1 2 
       1075 1 2 2 1  91 VAL MG1  . 291 . HG1# 1 2 
       1076 1 1 2 1  21 TYR QD   . 221 . HD#  1 2 
       1076 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 2 
       1077 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1077 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 2 
       1078 1 1 2 1  21 TYR QE   . 221 . HE#  1 2 
       1078 1 2 2 1  91 VAL MG1  . 291 . HG1# 1 2 
       1079 1 1 2 1  22 ARG HA   . 222 . HA   1 2 
       1079 1 2 2 1  22 ARG QD   . 222 . HD#  1 2 
       1080 1 1 2 1  22 ARG HA   . 222 . HA   1 2 
       1080 1 2 2 1  22 ARG HG3  . 222 . HG1  1 2 
       1081 1 1 2 1  22 ARG HG3  . 222 . HG1  1 2 
       1081 1 2 2 1  23 THR HA   . 223 . HA   1 2 
       1082 1 1 2 1  22 ARG HA   . 222 . HA   1 2 
       1082 1 2 2 1  25 VAL HB   . 225 . HB   1 2 
       1083 1 1 2 1  22 ARG HA   . 222 . HA   1 2 
       1083 1 2 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1084 1 1 2 1  22 ARG HA   . 222 . HA   1 2 
       1084 1 2 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1085 1 1 2 1  22 ARG QD   . 222 . HD#  1 2 
       1085 1 2 2 1  26 LEU MD1  . 226 . HD1# 1 2 
       1086 1 1 2 1  22 ARG HG3  . 222 . HG1  1 2 
       1086 1 2 2 1  63 LEU MD2  . 263 . HD2# 1 2 
       1087 1 1 2 1  22 ARG HA   . 222 . HA   1 2 
       1087 1 2 2 1  63 LEU MD2  . 263 . HD2# 1 2 
       1088 1 1 2 1  22 ARG QD   . 222 . HD#  1 2 
       1088 1 2 2 1  63 LEU MD2  . 263 . HD2# 1 2 
       1089 1 1 2 1  22 ARG HA   . 222 . HA   1 2 
       1089 1 2 2 1  63 LEU MD1  . 263 . HD1# 1 2 
       1090 1 1 2 1  22 ARG QD   . 222 . HD#  1 2 
       1090 1 2 2 1  63 LEU MD1  . 263 . HD1# 1 2 
       1091 1 1 2 1  22 ARG QD   . 222 . HD#  1 2 
       1091 1 2 2 1  63 LEU HA   . 263 . HA   1 2 
       1092 1 1 2 1  22 ARG HA   . 222 . HA   1 2 
       1092 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1093 1 1 2 1  22 ARG HG2  . 222 . HG2  1 2 
       1093 1 2 2 1  67 PHE HZ   . 267 . HZ   1 2 
       1094 1 1 2 1  23 THR HA   . 223 . HA   1 2 
       1094 1 2 2 1  23 THR MG   . 223 . HG2# 1 2 
       1095 1 1 2 1  23 THR MG   . 223 . HG2# 1 2 
       1095 1 2 2 1  24 ILE HA   . 224 . HA   1 2 
       1096 1 1 2 1  23 THR HA   . 223 . HA   1 2 
       1096 1 2 2 1  26 LEU HB2  . 226 . HB2  1 2 
       1097 1 1 2 1  23 THR HA   . 223 . HA   1 2 
       1097 1 2 2 1  26 LEU MD1  . 226 . HD1# 1 2 
       1098 1 1 2 1  23 THR HA   . 223 . HA   1 2 
       1098 1 2 2 1  26 LEU HB3  . 226 . HB1  1 2 
       1099 1 1 2 1  23 THR HA   . 223 . HA   1 2 
       1099 1 2 2 1  26 LEU HG   . 226 . HG   1 2 
       1100 1 1 2 1  23 THR HA   . 223 . HA   1 2 
       1100 1 2 2 1  26 LEU MD2  . 226 . HD2# 1 2 
       1101 1 1 2 1  23 THR MG   . 223 . HG2# 1 2 
       1101 1 2 2 1  26 LEU MD1  . 226 . HD1# 1 2 
       1102 1 1 2 1  23 THR MG   . 223 . HG2# 1 2 
       1102 1 2 2 1  27 GLU HG3  . 227 . HG1  1 2 
       1103 1 1 2 1  23 THR MG   . 223 . HG2# 1 2 
       1103 1 2 2 1  27 GLU HG2  . 227 . HG2  1 2 
       1104 1 1 2 1  23 THR MG   . 223 . HG2# 1 2 
       1104 1 2 2 1  38 ARG HB3  . 238 . HB1  1 2 
       1105 1 1 2 1  23 THR HB   . 223 . HB   1 2 
       1105 1 2 2 1  38 ARG QG   . 238 . HG#  1 2 
       1106 1 1 2 1  23 THR HB   . 223 . HB   1 2 
       1106 1 2 2 1  38 ARG HD2  . 238 . HD2  1 2 
       1107 1 1 2 1  23 THR HB   . 223 . HB   1 2 
       1107 1 2 2 1  38 ARG HD3  . 238 . HD1  1 2 
       1108 1 1 2 1  23 THR MG   . 223 . HG2# 1 2 
       1108 1 2 2 1  38 ARG QG   . 238 . HG#  1 2 
       1109 1 1 2 1  23 THR MG   . 223 . HG2# 1 2 
       1109 1 2 2 1  38 ARG HD3  . 238 . HD1  1 2 
       1110 1 1 2 1  23 THR MG   . 223 . HG2# 1 2 
       1110 1 2 2 1  38 ARG HD2  . 238 . HD2  1 2 
       1111 1 1 2 1  24 ILE HA   . 224 . HA   1 2 
       1111 1 2 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1112 1 1 2 1  24 ILE HA   . 224 . HA   1 2 
       1112 1 2 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1113 1 1 2 1  24 ILE HA   . 224 . HA   1 2 
       1113 1 2 2 1  24 ILE HG12 . 224 . HG12 1 2 
       1114 1 1 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1114 1 2 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1115 1 1 2 1  24 ILE HB   . 224 . HB   1 2 
       1115 1 2 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1116 1 1 2 1  24 ILE HA   . 224 . HA   1 2 
       1116 1 2 2 1  27 GLU HB2  . 227 . HB2  1 2 
       1117 1 1 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1117 1 2 2 1  28 TYR QD   . 228 . HD#  1 2 
       1118 1 1 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1118 1 2 2 1  28 TYR QE   . 228 . HE#  1 2 
       1119 1 1 2 1  24 ILE HA   . 224 . HA   1 2 
       1119 1 2 2 1  35 VAL MG2  . 235 . HG2# 1 2 
       1120 1 1 2 1  24 ILE HA   . 224 . HA   1 2 
       1120 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1121 1 1 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1121 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1122 1 1 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1122 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1123 1 1 2 1  24 ILE HG12 . 224 . HG12 1 2 
       1123 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1124 1 1 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1124 1 2 2 1  35 VAL MG2  . 235 . HG2# 1 2 
       1125 1 1 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1125 1 2 2 1  38 ARG QG   . 238 . HG#  1 2 
       1126 1 1 2 1  24 ILE HA   . 224 . HA   1 2 
       1126 1 2 2 1  38 ARG QG   . 238 . HG#  1 2 
       1127 1 1 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1127 1 2 2 1  38 ARG QG   . 238 . HG#  1 2 
       1128 1 1 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1128 1 2 2 1  38 ARG HB2  . 238 . HB2  1 2 
       1129 1 1 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1129 1 2 2 1  39 ILE HG13 . 239 . HG11 1 2 
       1130 1 1 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1130 1 2 2 1  39 ILE HG12 . 239 . HG12 1 2 
       1131 1 1 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1131 1 2 2 1  39 ILE HG12 . 239 . HG12 1 2 
       1132 1 1 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1132 1 2 2 1  39 ILE HA   . 239 . HA   1 2 
       1133 1 1 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1133 1 2 2 1  39 ILE MD   . 239 . HD1# 1 2 
       1134 1 1 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1134 1 2 2 1  39 ILE HA   . 239 . HA   1 2 
       1135 1 1 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1135 1 2 2 1  42 PHE HB3  . 242 . HB1  1 2 
       1136 1 1 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1136 1 2 2 1  42 PHE HB2  . 242 . HB2  1 2 
       1137 1 1 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1137 1 2 2 1  42 PHE QD   . 242 . HD#  1 2 
       1138 1 1 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1138 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1139 1 1 2 1  24 ILE HB   . 224 . HB   1 2 
       1139 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1140 1 1 2 1  24 ILE MG   . 224 . HG2# 1 2 
       1140 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 2 
       1141 1 1 2 1  24 ILE MD   . 224 . HD1# 1 2 
       1141 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 2 
       1142 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1142 1 2 2 1  26 LEU MD1  . 226 . HD1# 1 2 
       1143 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1143 1 2 2 1  26 LEU MD2  . 226 . HD2# 1 2 
       1144 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1144 1 2 2 1  26 LEU HG   . 226 . HG   1 2 
       1145 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1145 1 2 2 1  26 LEU HA   . 226 . HA   1 2 
       1146 1 1 2 1  25 VAL HA   . 225 . HA   1 2 
       1146 1 2 2 1  28 TYR HB3  . 228 . HB1  1 2 
       1147 1 1 2 1  25 VAL HA   . 225 . HA   1 2 
       1147 1 2 2 1  28 TYR HB2  . 228 . HB2  1 2 
       1148 1 1 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1148 1 2 2 1  28 TYR HB3  . 228 . HB1  1 2 
       1149 1 1 2 1  25 VAL HB   . 225 . HB   1 2 
       1149 1 2 2 1  63 LEU MD2  . 263 . HD2# 1 2 
       1150 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1150 1 2 2 1  63 LEU MD2  . 263 . HD2# 1 2 
       1151 1 1 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1151 1 2 2 1  63 LEU MD2  . 263 . HD2# 1 2 
       1152 1 1 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1152 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1153 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1153 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1154 1 1 2 1  25 VAL HA   . 225 . HA   1 2 
       1154 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1155 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1155 1 2 2 1  67 PHE QE   . 267 . HE#  1 2 
       1156 1 1 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1156 1 2 2 1  67 PHE QE   . 267 . HE#  1 2 
       1157 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1157 1 2 2 1  67 PHE HZ   . 267 . HZ   1 2 
       1158 1 1 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1158 1 2 2 1  84 TYR QD   . 284 . HD#  1 2 
       1159 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1159 1 2 2 1  84 TYR QD   . 284 . HD#  1 2 
       1160 1 1 2 1  25 VAL HA   . 225 . HA   1 2 
       1160 1 2 2 1  84 TYR QE   . 284 . HE#  1 2 
       1161 1 1 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1161 1 2 2 1  84 TYR QE   . 284 . HE#  1 2 
       1162 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1162 1 2 2 1  84 TYR QE   . 284 . HE#  1 2 
       1163 1 1 2 1  25 VAL MG2  . 225 . HG2# 1 2 
       1163 1 2 2 1  87 THR HB   . 287 . HB   1 2 
       1164 1 1 2 1  25 VAL HA   . 225 . HA   1 2 
       1164 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1165 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1165 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1166 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 2 
       1166 1 2 2 1  87 THR HB   . 287 . HB   1 2 
       1167 1 1 2 1  26 LEU HA   . 226 . HA   1 2 
       1167 1 2 2 1  26 LEU MD2  . 226 . HD2# 1 2 
       1168 1 1 2 1  26 LEU MD1  . 226 . HD1# 1 2 
       1168 1 2 2 1  27 GLU HG2  . 227 . HG2  1 2 
       1169 1 1 2 1  26 LEU MD1  . 226 . HD1# 1 2 
       1169 1 2 2 1  67 PHE QE   . 267 . HE#  1 2 
       1170 1 1 2 1  26 LEU MD1  . 226 . HD1# 1 2 
       1170 1 2 2 1  67 PHE HZ   . 267 . HZ   1 2 
       1171 1 1 2 1  26 LEU HA   . 226 . HA   1 2 
       1171 1 2 2 1  67 PHE HZ   . 267 . HZ   1 2 
       1172 1 1 2 1  26 LEU MD2  . 226 . HD2# 1 2 
       1172 1 2 2 1  67 PHE HZ   . 267 . HZ   1 2 
       1173 1 1 2 1  26 LEU HG   . 226 . HG   1 2 
       1173 1 2 2 1  67 PHE HZ   . 267 . HZ   1 2 
       1174 1 1 2 1  27 GLU HA   . 227 . HA   1 2 
       1174 1 2 2 1  27 GLU HG2  . 227 . HG2  1 2 
       1175 1 1 2 1  27 GLU HA   . 227 . HA   1 2 
       1175 1 2 2 1  27 GLU HG3  . 227 . HG1  1 2 
       1176 1 1 2 1  27 GLU HA   . 227 . HA   1 2 
       1176 1 2 2 1  30 ASN HB3  . 230 . HB1  1 2 
       1177 1 1 2 1  27 GLU HA   . 227 . HA   1 2 
       1177 1 2 2 1  30 ASN HB2  . 230 . HB2  1 2 
       1178 1 1 2 1  27 GLU HB3  . 227 . HB1  1 2 
       1178 1 2 2 1  33 ALA MB   . 233 . HB#  1 2 
       1179 1 1 2 1  27 GLU HB2  . 227 . HB2  1 2 
       1179 1 2 2 1  33 ALA MB   . 233 . HB#  1 2 
       1180 1 1 2 1  27 GLU HG3  . 227 . HG1  1 2 
       1180 1 2 2 1  33 ALA MB   . 233 . HB#  1 2 
       1181 1 1 2 1  27 GLU HA   . 227 . HA   1 2 
       1181 1 2 2 1  33 ALA MB   . 233 . HB#  1 2 
       1182 1 1 2 1  27 GLU HG2  . 227 . HG2  1 2 
       1182 1 2 2 1  33 ALA MB   . 233 . HB#  1 2 
       1183 1 1 2 1  27 GLU HB2  . 227 . HB2  1 2 
       1183 1 2 2 1  35 VAL MG2  . 235 . HG2# 1 2 
       1184 1 1 2 1  27 GLU HB2  . 227 . HB2  1 2 
       1184 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1185 1 1 2 1  27 GLU HG3  . 227 . HG1  1 2 
       1185 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1186 1 1 2 1  27 GLU HG2  . 227 . HG2  1 2 
       1186 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1187 1 1 2 1  28 TYR HA   . 228 . HA   1 2 
       1187 1 2 2 1  28 TYR QD   . 228 . HD#  1 2 
       1188 1 1 2 1  28 TYR HA   . 228 . HA   1 2 
       1188 1 2 2 1  28 TYR QE   . 228 . HE#  1 2 
       1189 1 1 2 1  28 TYR QD   . 228 . HD#  1 2 
       1189 1 2 2 1  35 VAL HB   . 235 . HB   1 2 
       1190 1 1 2 1  28 TYR QD   . 228 . HD#  1 2 
       1190 1 2 2 1  35 VAL MG2  . 235 . HG2# 1 2 
       1191 1 1 2 1  28 TYR QD   . 228 . HD#  1 2 
       1191 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1192 1 1 2 1  28 TYR HB3  . 228 . HB1  1 2 
       1192 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1193 1 1 2 1  28 TYR HB2  . 228 . HB2  1 2 
       1193 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1194 1 1 2 1  28 TYR HA   . 228 . HA   1 2 
       1194 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1195 1 1 2 1  28 TYR QE   . 228 . HE#  1 2 
       1195 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1196 1 1 2 1  28 TYR HA   . 228 . HA   1 2 
       1196 1 2 2 1  35 VAL MG2  . 235 . HG2# 1 2 
       1197 1 1 2 1  28 TYR HA   . 228 . HA   1 2 
       1197 1 2 2 1  35 VAL HB   . 235 . HB   1 2 
       1198 1 1 2 1  28 TYR QE   . 228 . HE#  1 2 
       1198 1 2 2 1  35 VAL MG2  . 235 . HG2# 1 2 
       1199 1 1 2 1  28 TYR QE   . 228 . HE#  1 2 
       1199 1 2 2 1  39 ILE MD   . 239 . HD1# 1 2 
       1200 1 1 2 1  28 TYR QD   . 228 . HD#  1 2 
       1200 1 2 2 1  39 ILE MD   . 239 . HD1# 1 2 
       1201 1 1 2 1  28 TYR QE   . 228 . HE#  1 2 
       1201 1 2 2 1  86 LEU MD1  . 286 . HD1# 1 2 
       1202 1 1 2 1  28 TYR QE   . 228 . HE#  1 2 
       1202 1 2 2 1  86 LEU HB2  . 286 . HB2  1 2 
       1203 1 1 2 1  28 TYR QE   . 228 . HE#  1 2 
       1203 1 2 2 1  86 LEU HB3  . 286 . HB1  1 2 
       1204 1 1 2 1  28 TYR QE   . 228 . HE#  1 2 
       1204 1 2 2 1  86 LEU MD2  . 286 . HD2# 1 2 
       1205 1 1 2 1  28 TYR QE   . 228 . HE#  1 2 
       1205 1 2 2 1  87 THR HA   . 287 . HA   1 2 
       1206 1 1 2 1  28 TYR HB2  . 228 . HB2  1 2 
       1206 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1207 1 1 2 1  28 TYR QE   . 228 . HE#  1 2 
       1207 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1208 1 1 2 1  28 TYR QD   . 228 . HD#  1 2 
       1208 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1209 1 1 2 1  28 TYR HB3  . 228 . HB1  1 2 
       1209 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1210 1 1 2 1  28 TYR QE   . 228 . HE#  1 2 
       1210 1 2 2 1  90 ASP QB   . 290 . HB#  1 2 
       1211 1 1 2 1  29 PHE HA   . 229 . HA   1 2 
       1211 1 2 2 1  29 PHE QD   . 229 . HD#  1 2 
       1212 1 1 2 1  29 PHE QE   . 229 . HE#  1 2 
       1212 1 2 2 1  86 LEU MD1  . 286 . HD1# 1 2 
       1213 1 1 2 1  29 PHE HZ   . 229 . HZ   1 2 
       1213 1 2 2 1  86 LEU MD1  . 286 . HD1# 1 2 
       1214 1 1 2 1  30 ASN HA   . 230 . HA   1 2 
       1214 1 2 2 1  31 THR HA   . 231 . HA   1 2 
       1215 1 1 2 1  30 ASN HA   . 230 . HA   1 2 
       1215 1 2 2 1  31 THR MG   . 231 . HG2# 1 2 
       1216 1 1 2 1  30 ASN HA   . 230 . HA   1 2 
       1216 1 2 2 1  33 ALA MB   . 233 . HB#  1 2 
       1217 1 1 2 1  30 ASN HB3  . 230 . HB1  1 2 
       1217 1 2 2 1  33 ALA MB   . 233 . HB#  1 2 
       1218 1 1 2 1  30 ASN HB2  . 230 . HB2  1 2 
       1218 1 2 2 1  33 ALA MB   . 233 . HB#  1 2 
       1219 1 1 2 1  30 ASN HB2  . 230 . HB2  1 2 
       1219 1 2 2 1  33 ALA HA   . 233 . HA   1 2 
       1220 1 1 2 1  31 THR MG   . 231 . HG2# 1 2 
       1220 1 2 2 1  32 ASP HB2  . 232 . HB2  1 2 
       1221 1 1 2 1  33 ALA HA   . 233 . HA   1 2 
       1221 1 2 2 1  34 LYS HG3  . 234 . HG1  1 2 
       1222 1 1 2 1  33 ALA MB   . 233 . HB#  1 2 
       1222 1 2 2 1  34 LYS HA   . 234 . HA   1 2 
       1223 1 1 2 1  33 ALA MB   . 233 . HB#  1 2 
       1223 1 2 2 1  35 VAL HB   . 235 . HB   1 2 
       1224 1 1 2 1  33 ALA MB   . 233 . HB#  1 2 
       1224 1 2 2 1  35 VAL HA   . 235 . HA   1 2 
       1225 1 1 2 1  33 ALA MB   . 233 . HB#  1 2 
       1225 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1226 1 1 2 1  34 LYS HB3  . 234 . HB1  1 2 
       1226 1 2 2 1  34 LYS QE   . 234 . HE#  1 2 
       1227 1 1 2 1  34 LYS HA   . 234 . HA   1 2 
       1227 1 2 2 1  34 LYS QD   . 234 . HD#  1 2 
       1228 1 1 2 1  34 LYS QD   . 234 . HD#  1 2 
       1228 1 2 2 1  37 GLU QG   . 237 . HG#  1 2 
       1229 1 1 2 1  34 LYS HG3  . 234 . HG1  1 2 
       1229 1 2 2 1  37 GLU QG   . 237 . HG#  1 2 
       1230 1 1 2 1  34 LYS HG2  . 234 . HG2  1 2 
       1230 1 2 2 1  37 GLU QG   . 237 . HG#  1 2 
       1231 1 1 2 1  34 LYS QE   . 234 . HE#  1 2 
       1231 1 2 2 1  37 GLU HA   . 237 . HA   1 2 
       1232 1 1 2 1  34 LYS HA   . 234 . HA   1 2 
       1232 1 2 2 1  37 GLU QG   . 237 . HG#  1 2 
       1233 1 1 2 1  35 VAL MG2  . 235 . HG2# 1 2 
       1233 1 2 2 1  36 ASN HA   . 236 . HA   1 2 
       1234 1 1 2 1  35 VAL MG2  . 235 . HG2# 1 2 
       1234 1 2 2 1  36 ASN HB3  . 236 . HB1  1 2 
       1235 1 1 2 1  35 VAL MG2  . 235 . HG2# 1 2 
       1235 1 2 2 1  36 ASN HB2  . 236 . HB2  1 2 
       1236 1 1 2 1  35 VAL HA   . 235 . HA   1 2 
       1236 1 2 2 1  38 ARG HB3  . 238 . HB1  1 2 
       1237 1 1 2 1  35 VAL HA   . 235 . HA   1 2 
       1237 1 2 2 1  38 ARG QG   . 238 . HG#  1 2 
       1238 1 1 2 1  35 VAL MG2  . 235 . HG2# 1 2 
       1238 1 2 2 1  38 ARG HD2  . 238 . HD2  1 2 
       1239 1 1 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1239 1 2 2 1  39 ILE HG13 . 239 . HG11 1 2 
       1240 1 1 2 1  35 VAL MG1  . 235 . HG1# 1 2 
       1240 1 2 2 1  39 ILE MD   . 239 . HD1# 1 2 
       1241 1 1 2 1  35 VAL MG2  . 235 . HG2# 1 2 
       1241 1 2 2 1  39 ILE HG13 . 239 . HG11 1 2 
       1242 1 1 2 1  35 VAL MG2  . 235 . HG2# 1 2 
       1242 1 2 2 1  39 ILE MD   . 239 . HD1# 1 2 
       1243 1 1 2 1  36 ASN HA   . 236 . HA   1 2 
       1243 1 2 2 1  39 ILE HB   . 239 . HB   1 2 
       1244 1 1 2 1  36 ASN HA   . 236 . HA   1 2 
       1244 1 2 2 1  39 ILE MG   . 239 . HG2# 1 2 
       1245 1 1 2 1  36 ASN HB2  . 236 . HB2  1 2 
       1245 1 2 2 1  39 ILE MD   . 239 . HD1# 1 2 
       1246 1 1 2 1  36 ASN HA   . 236 . HA   1 2 
       1246 1 2 2 1  39 ILE MD   . 239 . HD1# 1 2 
       1247 1 1 2 1  36 ASN HB3  . 236 . HB1  1 2 
       1247 1 2 2 1  39 ILE MD   . 239 . HD1# 1 2 
       1248 1 1 2 1  37 GLU HA   . 237 . HA   1 2 
       1248 1 2 2 1  37 GLU QG   . 237 . HG#  1 2 
       1249 1 1 2 1  37 GLU HA   . 237 . HA   1 2 
       1249 1 2 2 1  40 ASP HB3  . 240 . HB1  1 2 
       1250 1 1 2 1  37 GLU HA   . 237 . HA   1 2 
       1250 1 2 2 1  40 ASP HB2  . 240 . HB2  1 2 
       1251 1 1 2 1  38 ARG HA   . 238 . HA   1 2 
       1251 1 2 2 1  38 ARG HD3  . 238 . HD1  1 2 
       1252 1 1 2 1  38 ARG HA   . 238 . HA   1 2 
       1252 1 2 2 1  38 ARG HD2  . 238 . HD2  1 2 
       1253 1 1 2 1  38 ARG HA   . 238 . HA   1 2 
       1253 1 2 2 1  38 ARG QG   . 238 . HG#  1 2 
       1254 1 1 2 1  39 ILE HA   . 239 . HA   1 2 
       1254 1 2 2 1  39 ILE MG   . 239 . HG2# 1 2 
       1255 1 1 2 1  39 ILE HA   . 239 . HA   1 2 
       1255 1 2 2 1  39 ILE HG13 . 239 . HG11 1 2 
       1256 1 1 2 1  39 ILE HA   . 239 . HA   1 2 
       1256 1 2 2 1  39 ILE HG12 . 239 . HG12 1 2 
       1257 1 1 2 1  39 ILE HA   . 239 . HA   1 2 
       1257 1 2 2 1  39 ILE MD   . 239 . HD1# 1 2 
       1258 1 1 2 1  39 ILE MG   . 239 . HG2# 1 2 
       1258 1 2 2 1  40 ASP HA   . 240 . HA   1 2 
       1259 1 1 2 1  39 ILE MG   . 239 . HG2# 1 2 
       1259 1 2 2 1  40 ASP HB3  . 240 . HB1  1 2 
       1260 1 1 2 1  39 ILE HA   . 239 . HA   1 2 
       1260 1 2 2 1  42 PHE HB3  . 242 . HB1  1 2 
       1261 1 1 2 1  39 ILE HA   . 239 . HA   1 2 
       1261 1 2 2 1  42 PHE HB2  . 242 . HB2  1 2 
       1262 1 1 2 1  39 ILE MG   . 239 . HG2# 1 2 
       1262 1 2 2 1  43 VAL MG2  . 243 . HG2# 1 2 
       1263 1 1 2 1  39 ILE MG   . 239 . HG2# 1 2 
       1263 1 2 2 1  43 VAL MG1  . 243 . HG1# 1 2 
       1264 1 1 2 1  39 ILE MG   . 239 . HG2# 1 2 
       1264 1 2 2 1  91 VAL HA   . 291 . HA   1 2 
       1265 1 1 2 1  39 ILE MD   . 239 . HD1# 1 2 
       1265 1 2 2 1  91 VAL HA   . 291 . HA   1 2 
       1266 1 1 2 1  39 ILE HG12 . 239 . HG12 1 2 
       1266 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 2 
       1267 1 1 2 1  39 ILE HG13 . 239 . HG11 1 2 
       1267 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 2 
       1268 1 1 2 1  39 ILE MG   . 239 . HG2# 1 2 
       1268 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 2 
       1269 1 1 2 1  39 ILE MD   . 239 . HD1# 1 2 
       1269 1 2 2 1  91 VAL MG1  . 291 . HG1# 1 2 
       1270 1 1 2 1  39 ILE MG   . 239 . HG2# 1 2 
       1270 1 2 2 1  91 VAL MG1  . 291 . HG1# 1 2 
       1271 1 1 2 1  39 ILE MD   . 239 . HD1# 1 2 
       1271 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 2 
       1272 1 1 2 1  39 ILE MG   . 239 . HG2# 1 2 
       1272 1 2 2 1  94 HIS QB   . 294 . HB#  1 2 
       1273 1 1 2 1  40 ASP HA   . 240 . HA   1 2 
       1273 1 2 2 1  43 VAL HB   . 243 . HB   1 2 
       1274 1 1 2 1  40 ASP HA   . 240 . HA   1 2 
       1274 1 2 2 1  43 VAL MG2  . 243 . HG2# 1 2 
       1275 1 1 2 1  40 ASP HA   . 240 . HA   1 2 
       1275 1 2 2 1  43 VAL MG1  . 243 . HG1# 1 2 
       1276 1 1 2 1  40 ASP HB2  . 240 . HB2  1 2 
       1276 1 2 2 1  43 VAL MG2  . 243 . HG2# 1 2 
       1277 1 1 2 1  41 GLU HA   . 241 . HA   1 2 
       1277 1 2 2 1  44 SER HB2  . 244 . HB2  1 2 
       1278 1 1 2 1  41 GLU HG2  . 241 . HG2  1 2 
       1278 1 2 2 1  45 LYS QE   . 245 . HE#  1 2 
       1279 1 1 2 1  41 GLU HG3  . 241 . HG1  1 2 
       1279 1 2 2 1  45 LYS QE   . 245 . HE#  1 2 
       1280 1 1 2 1  42 PHE HA   . 242 . HA   1 2 
       1280 1 2 2 1  42 PHE QD   . 242 . HD#  1 2 
       1281 1 1 2 1  42 PHE QD   . 242 . HD#  1 2 
       1281 1 2 2 1  43 VAL MG2  . 243 . HG2# 1 2 
       1282 1 1 2 1  42 PHE QD   . 242 . HD#  1 2 
       1282 1 2 2 1  43 VAL MG1  . 243 . HG1# 1 2 
       1283 1 1 2 1  42 PHE HA   . 242 . HA   1 2 
       1283 1 2 2 1  45 LYS HB3  . 245 . HB1  1 2 
       1284 1 1 2 1  42 PHE HZ   . 242 . HZ   1 2 
       1284 1 2 2 1  56 VAL MG2  . 256 . HG2# 1 2 
       1285 1 1 2 1  42 PHE HZ   . 242 . HZ   1 2 
       1285 1 2 2 1  56 VAL MG1  . 256 . HG1# 1 2 
       1286 1 1 2 1  42 PHE HZ   . 242 . HZ   1 2 
       1286 1 2 2 1  59 ILE MG   . 259 . HG2# 1 2 
       1287 1 1 2 1  42 PHE QD   . 242 . HD#  1 2 
       1287 1 2 2 1  91 VAL MG1  . 291 . HG1# 1 2 
       1288 1 1 2 1  42 PHE QE   . 242 . HE#  1 2 
       1288 1 2 2 1  91 VAL MG1  . 291 . HG1# 1 2 
       1289 1 1 2 1  42 PHE HZ   . 242 . HZ   1 2 
       1289 1 2 2 1  91 VAL MG1  . 291 . HG1# 1 2 
       1290 1 1 2 1  43 VAL MG2  . 243 . HG2# 1 2 
       1290 1 2 2 1  44 SER HA   . 244 . HA   1 2 
       1291 1 1 2 1  43 VAL HA   . 243 . HA   1 2 
       1291 1 2 2 1  46 ALA MB   . 246 . HB#  1 2 
       1292 1 1 2 1  43 VAL MG2  . 243 . HG2# 1 2 
       1292 1 2 2 1  46 ALA MB   . 246 . HB#  1 2 
       1293 1 1 2 1  43 VAL MG2  . 243 . HG2# 1 2 
       1293 1 2 2 1  91 VAL HA   . 291 . HA   1 2 
       1294 1 1 2 1  43 VAL MG2  . 243 . HG2# 1 2 
       1294 1 2 2 1  91 VAL MG1  . 291 . HG1# 1 2 
       1295 1 1 2 1  43 VAL MG1  . 243 . HG1# 1 2 
       1295 1 2 2 1  94 HIS QB   . 294 . HB#  1 2 
       1296 1 1 2 1  43 VAL MG2  . 243 . HG2# 1 2 
       1296 1 2 2 1  94 HIS QB   . 294 . HB#  1 2 
       1297 1 1 2 1  43 VAL MG2  . 243 . HG2# 1 2 
       1297 1 2 2 1  94 HIS HA   . 294 . HA   1 2 
       1298 1 1 2 1  43 VAL MG1  . 243 . HG1# 1 2 
       1298 1 2 2 1  94 HIS HA   . 294 . HA   1 2 
       1299 1 1 2 1  43 VAL HB   . 243 . HB   1 2 
       1299 1 2 2 1  95 LEU HA   . 295 . HA   1 2 
       1300 1 1 2 1  43 VAL MG2  . 243 . HG2# 1 2 
       1300 1 2 2 1  95 LEU HA   . 295 . HA   1 2 
       1301 1 1 2 1  43 VAL MG1  . 243 . HG1# 1 2 
       1301 1 2 2 1  98 MET ME   . 298 . HE#  1 2 
       1302 1 1 2 1  43 VAL MG2  . 243 . HG2# 1 2 
       1302 1 2 2 1  98 MET ME   . 298 . HE#  1 2 
       1303 1 1 2 1  44 SER HA   . 244 . HA   1 2 
       1303 1 2 2 1  47 PHE QB   . 247 . HB#  1 2 
       1304 1 1 2 1  44 SER HA   . 244 . HA   1 2 
       1304 1 2 2 1  48 PHE QD   . 248 . HD#  1 2 
       1305 1 1 2 1  44 SER HB3  . 244 . HB1  1 2 
       1305 1 2 2 1  98 MET ME   . 298 . HE#  1 2 
       1306 1 1 2 1  45 LYS HA   . 245 . HA   1 2 
       1306 1 2 2 1  45 LYS HD3  . 245 . HD1  1 2 
       1307 1 1 2 1  45 LYS HA   . 245 . HA   1 2 
       1307 1 2 2 1  45 LYS HD2  . 245 . HD2  1 2 
       1308 1 1 2 1  45 LYS HA   . 245 . HA   1 2 
       1308 1 2 2 1  45 LYS HG2  . 245 . HG2  1 2 
       1309 1 1 2 1  45 LYS HA   . 245 . HA   1 2 
       1309 1 2 2 1  45 LYS HG3  . 245 . HG1  1 2 
       1310 1 1 2 1  45 LYS HB2  . 245 . HB2  1 2 
       1310 1 2 2 1  45 LYS QE   . 245 . HE#  1 2 
       1311 1 1 2 1  45 LYS HB3  . 245 . HB1  1 2 
       1311 1 2 2 1  45 LYS QE   . 245 . HE#  1 2 
       1312 1 1 2 1  45 LYS HA   . 245 . HA   1 2 
       1312 1 2 2 1  48 PHE QB   . 248 . HB#  1 2 
       1313 1 1 2 1  46 ALA MB   . 246 . HB#  1 2 
       1313 1 2 2 1  47 PHE HA   . 247 . HA   1 2 
       1314 1 1 2 1  46 ALA HA   . 246 . HA   1 2 
       1314 1 2 2 1  49 ALA MB   . 249 . HB#  1 2 
       1315 1 1 2 1  46 ALA MB   . 246 . HB#  1 2 
       1315 1 2 2 1  49 ALA MB   . 249 . HB#  1 2 
       1316 1 1 2 1  46 ALA MB   . 246 . HB#  1 2 
       1316 1 2 2 1  51 ILE MD   . 251 . HD1# 1 2 
       1317 1 1 2 1  46 ALA HA   . 246 . HA   1 2 
       1317 1 2 2 1  51 ILE MD   . 251 . HD1# 1 2 
       1318 1 1 2 1  46 ALA HA   . 246 . HA   1 2 
       1318 1 2 2 1  51 ILE HG13 . 251 . HG11 1 2 
       1319 1 1 2 1  46 ALA MB   . 246 . HB#  1 2 
       1319 1 2 2 1  51 ILE HG13 . 251 . HG11 1 2 
       1320 1 1 2 1  46 ALA HA   . 246 . HA   1 2 
       1320 1 2 2 1  51 ILE HG12 . 251 . HG12 1 2 
       1321 1 1 2 1  46 ALA MB   . 246 . HB#  1 2 
       1321 1 2 2 1  51 ILE HG12 . 251 . HG12 1 2 
       1322 1 1 2 1  46 ALA MB   . 246 . HB#  1 2 
       1322 1 2 2 1  51 ILE HB   . 251 . HB   1 2 
       1323 1 1 2 1  46 ALA MB   . 246 . HB#  1 2 
       1323 1 2 2 1  51 ILE HA   . 251 . HA   1 2 
       1324 1 1 2 1  46 ALA HA   . 246 . HA   1 2 
       1324 1 2 2 1  51 ILE MG   . 251 . HG2# 1 2 
       1325 1 1 2 1  46 ALA HA   . 246 . HA   1 2 
       1325 1 2 2 1  51 ILE HB   . 251 . HB   1 2 
       1326 1 1 2 1  46 ALA MB   . 246 . HB#  1 2 
       1326 1 2 2 1  56 VAL MG2  . 256 . HG2# 1 2 
       1327 1 1 2 1  46 ALA MB   . 246 . HB#  1 2 
       1327 1 2 2 1  95 LEU MD2  . 295 . HD2# 1 2 
       1328 1 1 2 1  46 ALA MB   . 246 . HB#  1 2 
       1328 1 2 2 1  95 LEU MD1  . 295 . HD1# 1 2 
       1329 1 1 2 1  47 PHE HA   . 247 . HA   1 2 
       1329 1 2 2 1  47 PHE QD   . 247 . HD#  1 2 
       1330 1 1 2 1  47 PHE QD   . 247 . HD#  1 2 
       1330 1 2 2 1  48 PHE HA   . 248 . HA   1 2 
       1331 1 1 2 1  47 PHE QD   . 247 . HD#  1 2 
       1331 1 2 2 1  95 LEU MD1  . 295 . HD1# 1 2 
       1332 1 1 2 1  47 PHE HA   . 247 . HA   1 2 
       1332 1 2 2 1  95 LEU MD1  . 295 . HD1# 1 2 
       1333 1 1 2 1  47 PHE QB   . 247 . HB#  1 2 
       1333 1 2 2 1  95 LEU MD2  . 295 . HD2# 1 2 
       1334 1 1 2 1  47 PHE QD   . 247 . HD#  1 2 
       1334 1 2 2 1  98 MET ME   . 298 . HE#  1 2 
       1335 1 1 2 1  47 PHE QE   . 247 . HE#  1 2 
       1335 1 2 2 1  98 MET ME   . 298 . HE#  1 2 
       1336 1 1 2 1  47 PHE HA   . 247 . HA   1 2 
       1336 1 2 2 1  98 MET ME   . 298 . HE#  1 2 
       1337 1 1 2 1  47 PHE QB   . 247 . HB#  1 2 
       1337 1 2 2 1  98 MET ME   . 298 . HE#  1 2 
       1338 1 1 2 1  47 PHE QD   . 247 . HD#  1 2 
       1338 1 2 2 1  99 TYR QE   . 299 . HE#  1 2 
       1339 1 1 2 1  47 PHE HA   . 247 . HA   1 2 
       1339 1 2 2 1  99 TYR QE   . 299 . HE#  1 2 
       1340 1 1 2 1  48 PHE HA   . 248 . HA   1 2 
       1340 1 2 2 1  48 PHE QD   . 248 . HD#  1 2 
       1341 1 1 2 1  48 PHE HA   . 248 . HA   1 2 
       1341 1 2 2 1  49 ALA MB   . 249 . HB#  1 2 
       1342 1 1 2 1  48 PHE QB   . 248 . HB#  1 2 
       1342 1 2 2 1  49 ALA MB   . 249 . HB#  1 2 
       1343 1 1 2 1  49 ALA MB   . 249 . HB#  1 2 
       1343 1 2 2 1  51 ILE MD   . 251 . HD1# 1 2 
       1344 1 1 2 1  49 ALA MB   . 249 . HB#  1 2 
       1344 1 2 2 1  51 ILE HG12 . 251 . HG12 1 2 
       1345 1 1 2 1  49 ALA MB   . 249 . HB#  1 2 
       1345 1 2 2 1  51 ILE MG   . 251 . HG2# 1 2 
       1346 1 1 2 1  49 ALA MB   . 249 . HB#  1 2 
       1346 1 2 2 1  51 ILE HG13 . 251 . HG11 1 2 
       1347 1 1 2 1  49 ALA MB   . 249 . HB#  1 2 
       1347 1 2 2 1  51 ILE HB   . 251 . HB   1 2 
       1348 1 1 2 1  49 ALA MB   . 249 . HB#  1 2 
       1348 1 2 2 1  51 ILE HA   . 251 . HA   1 2 
       1349 1 1 2 1  50 ASP HA   . 250 . HA   1 2 
       1349 1 2 2 1  99 TYR QE   . 299 . HE#  1 2 
       1350 1 1 2 1  51 ILE HA   . 251 . HA   1 2 
       1350 1 2 2 1  51 ILE MD   . 251 . HD1# 1 2 
       1351 1 1 2 1  51 ILE HA   . 251 . HA   1 2 
       1351 1 2 2 1  51 ILE MG   . 251 . HG2# 1 2 
       1352 1 1 2 1  51 ILE HB   . 251 . HB   1 2 
       1352 1 2 2 1  51 ILE MD   . 251 . HD1# 1 2 
       1353 1 1 2 1  51 ILE MG   . 251 . HG2# 1 2 
       1353 1 2 2 1  52 SER HA   . 252 . HA   1 2 
       1354 1 1 2 1  51 ILE MD   . 251 . HD1# 1 2 
       1354 1 2 2 1  55 GLN HB3  . 255 . HB1  1 2 
       1355 1 1 2 1  51 ILE MD   . 251 . HD1# 1 2 
       1355 1 2 2 1  55 GLN QG   . 255 . HG#  1 2 
       1356 1 1 2 1  51 ILE MD   . 251 . HD1# 1 2 
       1356 1 2 2 1  55 GLN HB2  . 255 . HB2  1 2 
       1357 1 1 2 1  51 ILE MG   . 251 . HG2# 1 2 
       1357 1 2 2 1  55 GLN HB2  . 255 . HB2  1 2 
       1358 1 1 2 1  51 ILE HB   . 251 . HB   1 2 
       1358 1 2 2 1  55 GLN HB2  . 255 . HB2  1 2 
       1359 1 1 2 1  51 ILE MG   . 251 . HG2# 1 2 
       1359 1 2 2 1  55 GLN QG   . 255 . HG#  1 2 
       1360 1 1 2 1  51 ILE MG   . 251 . HG2# 1 2 
       1360 1 2 2 1  55 GLN HB3  . 255 . HB1  1 2 
       1361 1 1 2 1  51 ILE MD   . 251 . HD1# 1 2 
       1361 1 2 2 1  56 VAL MG2  . 256 . HG2# 1 2 
       1362 1 1 2 1  51 ILE MG   . 251 . HG2# 1 2 
       1362 1 2 2 1  56 VAL MG2  . 256 . HG2# 1 2 
       1363 1 1 2 1  51 ILE MG   . 251 . HG2# 1 2 
       1363 1 2 2 1  95 LEU MD2  . 295 . HD2# 1 2 
       1364 1 1 2 1  52 SER HA   . 252 . HA   1 2 
       1364 1 2 2 1  53 VAL MG2  . 253 . HG2# 1 2 
       1365 1 1 2 1  52 SER HB3  . 252 . HB1  1 2 
       1365 1 2 2 1  55 GLN QG   . 255 . HG#  1 2 
       1366 1 1 2 1  52 SER HB2  . 252 . HB2  1 2 
       1366 1 2 2 1  55 GLN QG   . 255 . HG#  1 2 
       1367 1 1 2 1  53 VAL MG1  . 253 . HG1# 1 2 
       1367 1 2 2 1  54 SER QB   . 254 . HB#  1 2 
       1368 1 1 2 1  53 VAL MG1  . 253 . HG1# 1 2 
       1368 1 2 2 1  54 SER HA   . 254 . HA   1 2 
       1369 1 1 2 1  53 VAL HA   . 253 . HA   1 2 
       1369 1 2 2 1  56 VAL MG1  . 256 . HG1# 1 2 
       1370 1 1 2 1  53 VAL MG1  . 253 . HG1# 1 2 
       1370 1 2 2 1  57 LEU HG   . 257 . HG   1 2 
       1371 1 1 2 1  53 VAL MG1  . 253 . HG1# 1 2 
       1371 1 2 2 1  57 LEU MD1  . 257 . HD1# 1 2 
       1372 1 1 2 1  53 VAL MG2  . 253 . HG2# 1 2 
       1372 1 2 2 1  92 ILE HA   . 292 . HA   1 2 
       1373 1 1 2 1  53 VAL MG2  . 253 . HG2# 1 2 
       1373 1 2 2 1  92 ILE MD   . 292 . HD1# 1 2 
       1374 1 1 2 1  53 VAL MG2  . 253 . HG2# 1 2 
       1374 1 2 2 1  92 ILE HB   . 292 . HB   1 2 
       1375 1 1 2 1  53 VAL MG1  . 253 . HG1# 1 2 
       1375 1 2 2 1  92 ILE MG   . 292 . HG2# 1 2 
       1376 1 1 2 1  53 VAL MG2  . 253 . HG2# 1 2 
       1376 1 2 2 1  92 ILE MG   . 292 . HG2# 1 2 
       1377 1 1 2 1  53 VAL HA   . 253 . HA   1 2 
       1377 1 2 2 1  92 ILE MG   . 292 . HG2# 1 2 
       1378 1 1 2 1  53 VAL HB   . 253 . HB   1 2 
       1378 1 2 2 1  92 ILE MD   . 292 . HD1# 1 2 
       1379 1 1 2 1  56 VAL MG1  . 256 . HG1# 1 2 
       1379 1 2 2 1  92 ILE MD   . 292 . HD1# 1 2 
       1380 1 1 2 1  53 VAL MG2  . 253 . HG2# 1 2 
       1380 1 2 2 1  95 LEU MD2  . 295 . HD2# 1 2 
       1381 1 1 2 1  53 VAL MG2  . 253 . HG2# 1 2 
       1381 1 2 2 1  99 TYR QD   . 299 . HD#  1 2 
       1382 1 1 2 1  53 VAL MG2  . 253 . HG2# 1 2 
       1382 1 2 2 1  99 TYR QE   . 299 . HE#  1 2 
       1383 1 1 2 1  54 SER HA   . 254 . HA   1 2 
       1383 1 2 2 1  55 GLN QG   . 255 . HG#  1 2 
       1384 1 1 2 1  54 SER HA   . 254 . HA   1 2 
       1384 1 2 2 1  55 GLN HA   . 255 . HA   1 2 
       1385 1 1 2 1  54 SER QB   . 254 . HB#  1 2 
       1385 1 2 2 1  57 LEU HG   . 257 . HG   1 2 
       1386 1 1 2 1  54 SER QB   . 254 . HB#  1 2 
       1386 1 2 2 1  57 LEU MD1  . 257 . HD1# 1 2 
       1387 1 1 2 1  54 SER HA   . 254 . HA   1 2 
       1387 1 2 2 1  57 LEU MD1  . 257 . HD1# 1 2 
       1388 1 1 2 1  54 SER QB   . 254 . HB#  1 2 
       1388 1 2 2 1  57 LEU HB2  . 257 . HB2  1 2 
       1389 1 1 2 1  54 SER HA   . 254 . HA   1 2 
       1389 1 2 2 1  57 LEU HB3  . 257 . HB1  1 2 
       1390 1 1 2 1  54 SER HA   . 254 . HA   1 2 
       1390 1 2 2 1  57 LEU HB2  . 257 . HB2  1 2 
       1391 1 1 2 1  55 GLN HA   . 255 . HA   1 2 
       1391 1 2 2 1  55 GLN QG   . 255 . HG#  1 2 
       1392 1 1 2 1  55 GLN HB2  . 255 . HB2  1 2 
       1392 1 2 2 1  56 VAL MG2  . 256 . HG2# 1 2 
       1393 1 1 2 1  56 VAL HA   . 256 . HA   1 2 
       1393 1 2 2 1  56 VAL MG1  . 256 . HG1# 1 2 
       1394 1 1 2 1  56 VAL HA   . 256 . HA   1 2 
       1394 1 2 2 1  56 VAL MG2  . 256 . HG2# 1 2 
       1395 1 1 2 1  56 VAL MG1  . 256 . HG1# 1 2 
       1395 1 2 2 1  57 LEU HG   . 257 . HG   1 2 
       1396 1 1 2 1  56 VAL MG1  . 256 . HG1# 1 2 
       1396 1 2 2 1  57 LEU HA   . 257 . HA   1 2 
       1397 1 1 2 1  56 VAL HA   . 256 . HA   1 2 
       1397 1 2 2 1  59 ILE HG13 . 259 . HG11 1 2 
       1398 1 1 2 1  56 VAL HA   . 256 . HA   1 2 
       1398 1 2 2 1  59 ILE MG   . 259 . HG2# 1 2 
       1399 1 1 2 1  56 VAL HA   . 256 . HA   1 2 
       1399 1 2 2 1  59 ILE MD   . 259 . HD1# 1 2 
       1400 1 1 2 1  56 VAL HA   . 256 . HA   1 2 
       1400 1 2 2 1  59 ILE HB   . 259 . HB   1 2 
       1401 1 1 2 1  56 VAL HA   . 256 . HA   1 2 
       1401 1 2 2 1  59 ILE HG12 . 259 . HG12 1 2 
       1402 1 1 2 1  56 VAL MG1  . 256 . HG1# 1 2 
       1402 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 2 
       1403 1 1 2 1  56 VAL HB   . 256 . HB   1 2 
       1403 1 2 2 1  92 ILE MG   . 292 . HG2# 1 2 
       1404 1 1 2 1  56 VAL MG1  . 256 . HG1# 1 2 
       1404 1 2 2 1  92 ILE MG   . 292 . HG2# 1 2 
       1405 1 1 2 1  56 VAL MG2  . 256 . HG2# 1 2 
       1405 1 2 2 1  92 ILE MG   . 292 . HG2# 1 2 
       1406 1 1 2 1  56 VAL HB   . 256 . HB   1 2 
       1406 1 2 2 1  95 LEU MD2  . 295 . HD2# 1 2 
       1407 1 1 2 1  57 LEU HA   . 257 . HA   1 2 
       1407 1 2 2 1  57 LEU MD2  . 257 . HD2# 1 2 
       1408 1 1 2 1  57 LEU HA   . 257 . HA   1 2 
       1408 1 2 2 1  57 LEU HG   . 257 . HG   1 2 
       1409 1 1 2 1  57 LEU HA   . 257 . HA   1 2 
       1409 1 2 2 1  60 HIS HB3  . 260 . HB1  1 2 
       1410 1 1 2 1  57 LEU MD2  . 257 . HD2# 1 2 
       1410 1 2 2 1  60 HIS HB3  . 260 . HB1  1 2 
       1411 1 1 2 1  57 LEU HA   . 257 . HA   1 2 
       1411 1 2 2 1  60 HIS HB2  . 260 . HB2  1 2 
       1412 1 1 2 1  57 LEU MD2  . 257 . HD2# 1 2 
       1412 1 2 2 1  60 HIS HB2  . 260 . HB2  1 2 
       1413 1 1 2 1  57 LEU MD2  . 257 . HD2# 1 2 
       1413 1 2 2 1  60 HIS HD2  . 260 . HD2  1 2 
       1414 1 1 2 1  57 LEU HA   . 257 . HA   1 2 
       1414 1 2 2 1  61 VAL MG2  . 261 . HG2# 1 2 
       1415 1 1 2 1  57 LEU HG   . 257 . HG   1 2 
       1415 1 2 2 1  88 LEU MD2  . 288 . HD2# 1 2 
       1416 1 1 2 1  57 LEU MD2  . 257 . HD2# 1 2 
       1416 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 2 
       1417 1 1 2 1  57 LEU HA   . 257 . HA   1 2 
       1417 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 2 
       1418 1 1 2 1  57 LEU HG   . 257 . HG   1 2 
       1418 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 2 
       1419 1 1 2 1  57 LEU HA   . 257 . HA   1 2 
       1419 1 2 2 1  88 LEU MD2  . 288 . HD2# 1 2 
       1420 1 1 2 1  57 LEU HB3  . 257 . HB1  1 2 
       1420 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 2 
       1421 1 1 2 1  58 GLU HA   . 258 . HA   1 2 
       1421 1 2 2 1  58 GLU HG2  . 258 . HG2  1 2 
       1422 1 1 2 1  58 GLU HA   . 258 . HA   1 2 
       1422 1 2 2 1  58 GLU HG3  . 258 . HG1  1 2 
       1423 1 1 2 1  58 GLU HA   . 258 . HA   1 2 
       1423 1 2 2 1  61 VAL HB   . 261 . HB   1 2 
       1424 1 1 2 1  58 GLU HA   . 258 . HA   1 2 
       1424 1 2 2 1  61 VAL MG2  . 261 . HG2# 1 2 
       1425 1 1 2 1  58 GLU HA   . 258 . HA   1 2 
       1425 1 2 2 1  61 VAL MG1  . 261 . HG1# 1 2 
       1426 1 1 2 1  59 ILE HA   . 259 . HA   1 2 
       1426 1 2 2 1  59 ILE MG   . 259 . HG2# 1 2 
       1427 1 1 2 1  59 ILE HA   . 259 . HA   1 2 
       1427 1 2 2 1  59 ILE HG12 . 259 . HG12 1 2 
       1428 1 1 2 1  59 ILE HA   . 259 . HA   1 2 
       1428 1 2 2 1  59 ILE MD   . 259 . HD1# 1 2 
       1429 1 1 2 1  59 ILE HA   . 259 . HA   1 2 
       1429 1 2 2 1  62 GLU HB3  . 262 . HB1  1 2 
       1430 1 1 2 1  59 ILE HA   . 259 . HA   1 2 
       1430 1 2 2 1  62 GLU HB2  . 262 . HB2  1 2 
       1431 1 1 2 1  59 ILE HA   . 259 . HA   1 2 
       1431 1 2 2 1  62 GLU HG2  . 262 . HG2  1 2 
       1432 1 1 2 1  59 ILE HA   . 259 . HA   1 2 
       1432 1 2 2 1  62 GLU HG3  . 262 . HG1  1 2 
       1433 1 1 2 1  60 HIS HB3  . 260 . HB1  1 2 
       1433 1 2 2 1  60 HIS HD2  . 260 . HD2  1 2 
       1434 1 1 2 1  60 HIS HB2  . 260 . HB2  1 2 
       1434 1 2 2 1  60 HIS HD2  . 260 . HD2  1 2 
       1435 1 1 2 1  60 HIS HB2  . 260 . HB2  1 2 
       1435 1 2 2 1  61 VAL MG2  . 261 . HG2# 1 2 
       1436 1 1 2 1  60 HIS HD2  . 260 . HD2  1 2 
       1436 1 2 2 1  61 VAL HA   . 261 . HA   1 2 
       1437 1 1 2 1  60 HIS HD2  . 260 . HD2  1 2 
       1437 1 2 2 1  61 VAL MG2  . 261 . HG2# 1 2 
       1438 1 1 2 1  60 HIS HD2  . 260 . HD2  1 2 
       1438 1 2 2 1  61 VAL MG1  . 261 . HG1# 1 2 
       1439 1 1 2 1  60 HIS HA   . 260 . HA   1 2 
       1439 1 2 2 1  63 LEU QB   . 263 . HB#  1 2 
       1440 1 1 2 1  60 HIS HA   . 260 . HA   1 2 
       1440 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1441 1 1 2 1  60 HIS HE1  . 260 . HE1  1 2 
       1441 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1442 1 1 2 1  60 HIS HE1  . 260 . HE1  1 2 
       1442 1 2 2 1  84 TYR HB3  . 284 . HB1  1 2 
       1443 1 1 2 1  60 HIS HE1  . 260 . HE1  1 2 
       1443 1 2 2 1  87 THR HB   . 287 . HB   1 2 
       1444 1 1 2 1  60 HIS HB3  . 260 . HB1  1 2 
       1444 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 2 
       1445 1 1 2 1  60 HIS HB3  . 260 . HB1  1 2 
       1445 1 2 2 1  88 LEU MD2  . 288 . HD2# 1 2 
       1446 1 1 2 1  60 HIS HB2  . 260 . HB2  1 2 
       1446 1 2 2 1  88 LEU MD2  . 288 . HD2# 1 2 
       1447 1 1 2 1  60 HIS HB2  . 260 . HB2  1 2 
       1447 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 2 
       1448 1 1 2 1  60 HIS HD2  . 260 . HD2  1 2 
       1448 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 2 
       1449 1 1 2 1  60 HIS HA   . 260 . HA   1 2 
       1449 1 2 2 1  88 LEU MD2  . 288 . HD2# 1 2 
       1450 1 1 2 1  61 VAL HA   . 261 . HA   1 2 
       1450 1 2 2 1  61 VAL MG1  . 261 . HG1# 1 2 
       1451 1 1 2 1  61 VAL HA   . 261 . HA   1 2 
       1451 1 2 2 1  61 VAL MG2  . 261 . HG2# 1 2 
       1452 1 1 2 1  61 VAL MG1  . 261 . HG1# 1 2 
       1452 1 2 2 1  62 GLU HB3  . 262 . HB1  1 2 
       1453 1 1 2 1  61 VAL MG2  . 261 . HG2# 1 2 
       1453 1 2 2 1  62 GLU HB3  . 262 . HB1  1 2 
       1454 1 1 2 1  61 VAL MG1  . 261 . HG1# 1 2 
       1454 1 2 2 1  62 GLU HG2  . 262 . HG2  1 2 
       1455 1 1 2 1  61 VAL MG1  . 261 . HG1# 1 2 
       1455 1 2 2 1  62 GLU HG3  . 262 . HG1  1 2 
       1456 1 1 2 1  61 VAL MG1  . 261 . HG1# 1 2 
       1456 1 2 2 1  62 GLU HA   . 262 . HA   1 2 
       1457 1 1 2 1  61 VAL HA   . 261 . HA   1 2 
       1457 1 2 2 1  64 MET HB2  . 264 . HB2  1 2 
       1458 1 1 2 1  61 VAL HA   . 261 . HA   1 2 
       1458 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1459 1 1 2 1  61 VAL MG1  . 261 . HG1# 1 2 
       1459 1 2 2 1  65 ASP HB2  . 265 . HB2  1 2 
       1460 1 1 2 1  61 VAL MG1  . 261 . HG1# 1 2 
       1460 1 2 2 1  65 ASP HB3  . 265 . HB1  1 2 
       1461 1 1 2 1  62 GLU HA   . 262 . HA   1 2 
       1461 1 2 2 1  62 GLU HG3  . 262 . HG1  1 2 
       1462 1 1 2 1  62 GLU HA   . 262 . HA   1 2 
       1462 1 2 2 1  62 GLU HG2  . 262 . HG2  1 2 
       1463 1 1 2 1  62 GLU HA   . 262 . HA   1 2 
       1463 1 2 2 1  65 ASP HB2  . 265 . HB2  1 2 
       1464 1 1 2 1  62 GLU HA   . 262 . HA   1 2 
       1464 1 2 2 1  65 ASP HB3  . 265 . HB1  1 2 
       1465 1 1 2 1  63 LEU HA   . 263 . HA   1 2 
       1465 1 2 2 1  63 LEU HG   . 263 . HG   1 2 
       1466 1 1 2 1  63 LEU HG   . 263 . HG   1 2 
       1466 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1467 1 1 2 1  63 LEU MD2  . 263 . HD2# 1 2 
       1467 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1468 1 1 2 1  63 LEU HA   . 263 . HA   1 2 
       1468 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1469 1 1 2 1  63 LEU MD1  . 263 . HD1# 1 2 
       1469 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1470 1 1 2 1  63 LEU HA   . 263 . HA   1 2 
       1470 1 2 2 1  66 THR HB   . 266 . HB   1 2 
       1471 1 1 2 1  63 LEU MD1  . 263 . HD1# 1 2 
       1471 1 2 2 1  66 THR HB   . 266 . HB   1 2 
       1472 1 1 2 1  63 LEU MD1  . 263 . HD1# 1 2 
       1472 1 2 2 1  66 THR MG   . 266 . HG2# 1 2 
       1473 1 1 2 1  63 LEU HA   . 263 . HA   1 2 
       1473 1 2 2 1  66 THR MG   . 266 . HG2# 1 2 
       1474 1 1 2 1  63 LEU MD2  . 263 . HD2# 1 2 
       1474 1 2 2 1  66 THR MG   . 266 . HG2# 1 2 
       1475 1 1 2 1  63 LEU MD1  . 263 . HD1# 1 2 
       1475 1 2 2 1  67 PHE QD   . 267 . HD#  1 2 
       1476 1 1 2 1  63 LEU MD2  . 263 . HD2# 1 2 
       1476 1 2 2 1  67 PHE QD   . 267 . HD#  1 2 
       1477 1 1 2 1  63 LEU MD1  . 263 . HD1# 1 2 
       1477 1 2 2 1  67 PHE QE   . 267 . HE#  1 2 
       1478 1 1 2 1  63 LEU MD1  . 263 . HD1# 1 2 
       1478 1 2 2 1  67 PHE HZ   . 267 . HZ   1 2 
       1479 1 1 2 1  64 MET HB3  . 264 . HB1  1 2 
       1479 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1480 1 1 2 1  64 MET HA   . 264 . HA   1 2 
       1480 1 2 2 1  64 MET ME   . 264 . HE#  1 2 
       1481 1 1 2 1  64 MET HA   . 264 . HA   1 2 
       1481 1 2 2 1  64 MET HG3  . 264 . HG1  1 2 
       1482 1 1 2 1  64 MET ME   . 264 . HE#  1 2 
       1482 1 2 2 1  64 MET HG3  . 264 . HG1  1 2 
       1483 1 1 2 1  64 MET ME   . 264 . HE#  1 2 
       1483 1 2 2 1  64 MET HG2  . 264 . HG2  1 2 
       1484 1 1 2 1  64 MET HA   . 264 . HA   1 2 
       1484 1 2 2 1  64 MET HG2  . 264 . HG2  1 2 
       1485 1 1 2 1  64 MET ME   . 264 . HE#  1 2 
       1485 1 2 2 1  67 PHE QE   . 267 . HE#  1 2 
       1486 1 1 2 1  64 MET ME   . 264 . HE#  1 2 
       1486 1 2 2 1  67 PHE QD   . 267 . HD#  1 2 
       1487 1 1 2 1  64 MET HA   . 264 . HA   1 2 
       1487 1 2 2 1  67 PHE QD   . 267 . HD#  1 2 
       1488 1 1 2 1  64 MET HA   . 264 . HA   1 2 
       1488 1 2 2 1  67 PHE HB2  . 267 . HB2  1 2 
       1489 1 1 2 1  64 MET HA   . 264 . HA   1 2 
       1489 1 2 2 1  67 PHE HB3  . 267 . HB1  1 2 
       1490 1 1 2 1  64 MET ME   . 264 . HE#  1 2 
       1490 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1491 1 1 2 1  64 MET HA   . 264 . HA   1 2 
       1491 1 2 2 1  81 LEU MD2  . 281 . HD2# 1 2 
       1492 1 1 2 1  64 MET HA   . 264 . HA   1 2 
       1492 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1493 1 1 2 1  64 MET ME   . 264 . HE#  1 2 
       1493 1 2 2 1  84 TYR QD   . 284 . HD#  1 2 
       1494 1 1 2 1  64 MET ME   . 264 . HE#  1 2 
       1494 1 2 2 1  84 TYR HA   . 284 . HA   1 2 
       1495 1 1 2 1  64 MET ME   . 264 . HE#  1 2 
       1495 1 2 2 1  84 TYR HB3  . 284 . HB1  1 2 
       1496 1 1 2 1  64 MET ME   . 264 . HE#  1 2 
       1496 1 2 2 1  84 TYR QE   . 284 . HE#  1 2 
       1497 1 1 2 1  64 MET ME   . 264 . HE#  1 2 
       1497 1 2 2 1  84 TYR HB2  . 284 . HB2  1 2 
       1498 1 1 2 1  64 MET ME   . 264 . HE#  1 2 
       1498 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1499 1 1 2 1  65 ASP HB2  . 265 . HB2  1 2 
       1499 1 2 2 1  66 THR HA   . 266 . HA   1 2 
       1500 1 1 2 1  65 ASP HB3  . 265 . HB1  1 2 
       1500 1 2 2 1  66 THR MG   . 266 . HG2# 1 2 
       1501 1 1 2 1  65 ASP HB3  . 265 . HB1  1 2 
       1501 1 2 2 1  68 SER QB   . 268 . HB#  1 2 
       1502 1 1 2 1  65 ASP HA   . 265 . HA   1 2 
       1502 1 2 2 1  68 SER QB   . 268 . HB#  1 2 
       1503 1 1 2 1  66 THR HA   . 266 . HA   1 2 
       1503 1 2 2 1  66 THR MG   . 266 . HG2# 1 2 
       1504 1 1 2 1  66 THR MG   . 266 . HG2# 1 2 
       1504 1 2 2 1  67 PHE QD   . 267 . HD#  1 2 
       1505 1 1 2 1  66 THR MG   . 266 . HG2# 1 2 
       1505 1 2 2 1  67 PHE HA   . 267 . HA   1 2 
       1506 1 1 2 1  66 THR MG   . 266 . HG2# 1 2 
       1506 1 2 2 1  69 LYS QB   . 269 . HB#  1 2 
       1507 1 1 2 1  66 THR HA   . 266 . HA   1 2 
       1507 1 2 2 1  69 LYS QB   . 269 . HB#  1 2 
       1508 1 1 2 1  66 THR HA   . 266 . HA   1 2 
       1508 1 2 2 1  69 LYS QD   . 269 . HD#  1 2 
       1509 1 1 2 1  66 THR HA   . 266 . HA   1 2 
       1509 1 2 2 1  69 LYS QE   . 269 . HE#  1 2 
       1510 1 1 2 1  66 THR MG   . 266 . HG2# 1 2 
       1510 1 2 2 1  69 LYS QD   . 269 . HD#  1 2 
       1511 1 1 2 1  66 THR MG   . 266 . HG2# 1 2 
       1511 1 2 2 1  70 GLN HG3  . 270 . HG1  1 2 
       1512 1 1 2 1  66 THR MG   . 266 . HG2# 1 2 
       1512 1 2 2 1  70 GLN QB   . 270 . HB#  1 2 
       1513 1 1 2 1  67 PHE HA   . 267 . HA   1 2 
       1513 1 2 2 1  67 PHE QD   . 267 . HD#  1 2 
       1514 1 1 2 1  67 PHE HA   . 267 . HA   1 2 
       1514 1 2 2 1  70 GLN QB   . 270 . HB#  1 2 
       1515 1 1 2 1  67 PHE HA   . 267 . HA   1 2 
       1515 1 2 2 1  70 GLN HG2  . 270 . HG2  1 2 
       1516 1 1 2 1  67 PHE HA   . 267 . HA   1 2 
       1516 1 2 2 1  70 GLN HG3  . 270 . HG1  1 2 
       1517 1 1 2 1  67 PHE HB3  . 267 . HB1  1 2 
       1517 1 2 2 1  71 LEU MD2  . 271 . HD2# 1 2 
       1518 1 1 2 1  67 PHE HB2  . 267 . HB2  1 2 
       1518 1 2 2 1  71 LEU MD2  . 271 . HD2# 1 2 
       1519 1 1 2 1  67 PHE QD   . 267 . HD#  1 2 
       1519 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1520 1 1 2 1  67 PHE HB3  . 267 . HB1  1 2 
       1520 1 2 2 1  81 LEU MD2  . 281 . HD2# 1 2 
       1521 1 1 2 1  67 PHE HB2  . 267 . HB2  1 2 
       1521 1 2 2 1  81 LEU MD2  . 281 . HD2# 1 2 
       1522 1 1 2 1  67 PHE HA   . 267 . HA   1 2 
       1522 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1523 1 1 2 1  67 PHE HB2  . 267 . HB2  1 2 
       1523 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1524 1 1 2 1  67 PHE HB3  . 267 . HB1  1 2 
       1524 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1525 1 1 2 1  68 SER QB   . 268 . HB#  1 2 
       1525 1 2 2 1  69 LYS HG2  . 269 . HG2  1 2 
       1526 1 1 2 1  68 SER HA   . 268 . HA   1 2 
       1526 1 2 2 1  71 LEU MD2  . 271 . HD2# 1 2 
       1527 1 1 2 1  68 SER HA   . 268 . HA   1 2 
       1527 1 2 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1528 1 1 2 1  68 SER HA   . 268 . HA   1 2 
       1528 1 2 2 1  71 LEU HB2  . 271 . HB2  1 2 
       1529 1 1 2 1  68 SER HA   . 268 . HA   1 2 
       1529 1 2 2 1  71 LEU HB3  . 271 . HB1  1 2 
       1530 1 1 2 1  68 SER HA   . 268 . HA   1 2 
       1530 1 2 2 1  71 LEU HG   . 271 . HG   1 2 
       1531 1 1 2 1  68 SER HA   . 268 . HA   1 2 
       1531 1 2 2 1  78 GLU QG   . 278 . HG#  1 2 
       1532 1 1 2 1  68 SER QB   . 268 . HB#  1 2 
       1532 1 2 2 1  81 LEU MD2  . 281 . HD2# 1 2 
       1533 1 1 2 1  68 SER QB   . 268 . HB#  1 2 
       1533 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1534 1 1 2 1  70 GLN HA   . 270 . HA   1 2 
       1534 1 2 2 1  70 GLN HG2  . 270 . HG2  1 2 
       1535 1 1 2 1  70 GLN HA   . 270 . HA   1 2 
       1535 1 2 2 1  70 GLN HG3  . 270 . HG1  1 2 
       1536 1 1 2 1  70 GLN HG2  . 270 . HG2  1 2 
       1536 1 2 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1537 1 1 2 1  71 LEU HA   . 271 . HA   1 2 
       1537 1 2 2 1  71 LEU MD2  . 271 . HD2# 1 2 
       1538 1 1 2 1  71 LEU HA   . 271 . HA   1 2 
       1538 1 2 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1539 1 1 2 1  71 LEU HA   . 271 . HA   1 2 
       1539 1 2 2 1  74 GLU HB2  . 274 . HB2  1 2 
       1540 1 1 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1540 1 2 2 1  74 GLU HG3  . 274 . HG1  1 2 
       1541 1 1 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1541 1 2 2 1  74 GLU HG2  . 274 . HG2  1 2 
       1542 1 1 2 1  71 LEU HB2  . 271 . HB2  1 2 
       1542 1 2 2 1  74 GLU HG2  . 274 . HG2  1 2 
       1543 1 1 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1543 1 2 2 1  76 ARG HB3  . 276 . HB1  1 2 
       1544 1 1 2 1  71 LEU HB3  . 271 . HB1  1 2 
       1544 1 2 2 1  76 ARG HB2  . 276 . HB2  1 2 
       1545 1 1 2 1  71 LEU HA   . 271 . HA   1 2 
       1545 1 2 2 1  76 ARG HB2  . 276 . HB2  1 2 
       1546 1 1 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1546 1 2 2 1  76 ARG HB2  . 276 . HB2  1 2 
       1547 1 1 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1547 1 2 2 1  76 ARG QG   . 276 . HG#  1 2 
       1548 1 1 2 1  71 LEU HA   . 271 . HA   1 2 
       1548 1 2 2 1  76 ARG QD   . 276 . HD#  1 2 
       1549 1 1 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1549 1 2 2 1  76 ARG HA   . 276 . HA   1 2 
       1550 1 1 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1550 1 2 2 1  76 ARG QD   . 276 . HD#  1 2 
       1551 1 1 2 1  71 LEU MD2  . 271 . HD2# 1 2 
       1551 1 2 2 1  78 GLU HB3  . 278 . HB1  1 2 
       1552 1 1 2 1  71 LEU MD2  . 271 . HD2# 1 2 
       1552 1 2 2 1  78 GLU HA   . 278 . HA   1 2 
       1553 1 1 2 1  71 LEU MD2  . 271 . HD2# 1 2 
       1553 1 2 2 1  78 GLU QG   . 278 . HG#  1 2 
       1554 1 1 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1554 1 2 2 1  78 GLU HA   . 278 . HA   1 2 
       1555 1 1 2 1  71 LEU HG   . 271 . HG   1 2 
       1555 1 2 2 1  78 GLU QG   . 278 . HG#  1 2 
       1556 1 1 2 1  71 LEU HB2  . 271 . HB2  1 2 
       1556 1 2 2 1  78 GLU QG   . 278 . HG#  1 2 
       1557 1 1 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1557 1 2 2 1  78 GLU QG   . 278 . HG#  1 2 
       1558 1 1 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1558 1 2 2 1  80 ILE HG13 . 280 . HG11 1 2 
       1559 1 1 2 1  71 LEU MD2  . 271 . HD2# 1 2 
       1559 1 2 2 1  80 ILE HG13 . 280 . HG11 1 2 
       1560 1 1 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1560 1 2 2 1  80 ILE MD   . 280 . HD1# 1 2 
       1561 1 1 2 1  71 LEU MD1  . 271 . HD1# 1 2 
       1561 1 2 2 1  80 ILE MG   . 280 . HG2# 1 2 
       1562 1 1 2 1  71 LEU HG   . 271 . HG   1 2 
       1562 1 2 2 1  80 ILE MG   . 280 . HG2# 1 2 
       1563 1 1 2 1  71 LEU MD2  . 271 . HD2# 1 2 
       1563 1 2 2 1  80 ILE MG   . 280 . HG2# 1 2 
       1564 1 1 2 1  72 LYS HA   . 272 . HA   1 2 
       1564 1 2 2 1  72 LYS QD   . 272 . HD#  1 2 
       1565 1 1 2 1  72 LYS HA   . 272 . HA   1 2 
       1565 1 2 2 1  72 LYS HG3  . 272 . HG1  1 2 
       1566 1 1 2 1  72 LYS HA   . 272 . HA   1 2 
       1566 1 2 2 1  72 LYS HG2  . 272 . HG2  1 2 
       1567 1 1 2 1  72 LYS HA   . 272 . HA   1 2 
       1567 1 2 2 1  72 LYS QE   . 272 . HE#  1 2 
       1568 1 1 2 1  72 LYS QE   . 272 . HE#  1 2 
       1568 1 2 2 1  78 GLU QG   . 278 . HG#  1 2 
       1569 1 1 2 1  73 LEU HA   . 273 . HA   1 2 
       1569 1 2 2 1  73 LEU MD2  . 273 . HD2# 1 2 
       1570 1 1 2 1  73 LEU HA   . 273 . HA   1 2 
       1570 1 2 2 1  73 LEU HG   . 273 . HG   1 2 
       1571 1 1 2 1  73 LEU HA   . 273 . HA   1 2 
       1571 1 2 2 1  73 LEU MD1  . 273 . HD1# 1 2 
       1572 1 1 2 1  73 LEU MD1  . 273 . HD1# 1 2 
       1572 1 2 2 1  74 GLU HG2  . 274 . HG2  1 2 
       1573 1 1 2 1  73 LEU MD1  . 273 . HD1# 1 2 
       1573 1 2 2 1  74 GLU HG3  . 274 . HG1  1 2 
       1574 1 1 2 1  74 GLU HA   . 274 . HA   1 2 
       1574 1 2 2 1  74 GLU HG2  . 274 . HG2  1 2 
       1575 1 1 2 1  74 GLU HA   . 274 . HA   1 2 
       1575 1 2 2 1  74 GLU HG3  . 274 . HG1  1 2 
       1576 1 1 2 1  74 GLU HG2  . 274 . HG2  1 2 
       1576 1 2 2 1  76 ARG QG   . 276 . HG#  1 2 
       1577 1 1 2 1  74 GLU HG3  . 274 . HG1  1 2 
       1577 1 2 2 1  76 ARG QG   . 276 . HG#  1 2 
       1578 1 1 2 1  74 GLU HG2  . 274 . HG2  1 2 
       1578 1 2 2 1  76 ARG QD   . 276 . HD#  1 2 
       1579 1 1 2 1  74 GLU HA   . 274 . HA   1 2 
       1579 1 2 2 1  76 ARG QD   . 276 . HD#  1 2 
       1580 1 1 2 1  74 GLU HG3  . 274 . HG1  1 2 
       1580 1 2 2 1  76 ARG QD   . 276 . HD#  1 2 
       1581 1 1 2 1  76 ARG HB3  . 276 . HB1  1 2 
       1581 1 2 2 1  76 ARG QD   . 276 . HD#  1 2 
       1582 1 1 2 1  76 ARG HA   . 276 . HA   1 2 
       1582 1 2 2 1  76 ARG QG   . 276 . HG#  1 2 
       1583 1 1 2 1  76 ARG HA   . 276 . HA   1 2 
       1583 1 2 2 1  76 ARG QD   . 276 . HD#  1 2 
       1584 1 1 2 1  76 ARG QD   . 276 . HD#  1 2 
       1584 1 2 2 1  80 ILE MD   . 280 . HD1# 1 2 
       1585 1 1 2 1  77 SER HA   . 277 . HA   1 2 
       1585 1 2 2 1  78 GLU QG   . 278 . HG#  1 2 
       1586 1 1 2 1  77 SER HB2  . 277 . HB2  1 2 
       1586 1 2 2 1  80 ILE MG   . 280 . HG2# 1 2 
       1587 1 1 2 1  78 GLU HA   . 278 . HA   1 2 
       1587 1 2 2 1  78 GLU QG   . 278 . HG#  1 2 
       1588 1 1 2 1  78 GLU HA   . 278 . HA   1 2 
       1588 1 2 2 1  80 ILE MG   . 280 . HG2# 1 2 
       1589 1 1 2 1  78 GLU HB3  . 278 . HB1  1 2 
       1589 1 2 2 1  81 LEU MD2  . 281 . HD2# 1 2 
       1590 1 1 2 1  78 GLU HB2  . 278 . HB2  1 2 
       1590 1 2 2 1  81 LEU MD2  . 281 . HD2# 1 2 
       1591 1 1 2 1  78 GLU QG   . 278 . HG#  1 2 
       1591 1 2 2 1  81 LEU MD2  . 281 . HD2# 1 2 
       1592 1 1 2 1  78 GLU HA   . 278 . HA   1 2 
       1592 1 2 2 1  81 LEU MD2  . 281 . HD2# 1 2 
       1593 1 1 2 1  79 ASP HB2  . 279 . HB2  1 2 
       1593 1 2 2 1  80 ILE HA   . 280 . HA   1 2 
       1594 1 1 2 1  79 ASP HA   . 279 . HA   1 2 
       1594 1 2 2 1  82 LEU HG   . 282 . HG   1 2 
       1595 1 1 2 1  79 ASP HB3  . 279 . HB1  1 2 
       1595 1 2 2 1  82 LEU MD2  . 282 . HD2# 1 2 
       1596 1 1 2 1  79 ASP HA   . 279 . HA   1 2 
       1596 1 2 2 1  82 LEU MD2  . 282 . HD2# 1 2 
       1597 1 1 2 1  79 ASP HA   . 279 . HA   1 2 
       1597 1 2 2 1  82 LEU MD1  . 282 . HD1# 1 2 
       1598 1 1 2 1  79 ASP HB2  . 279 . HB2  1 2 
       1598 1 2 2 1  82 LEU MD2  . 282 . HD2# 1 2 
       1599 1 1 2 1  80 ILE HA   . 280 . HA   1 2 
       1599 1 2 2 1  80 ILE MD   . 280 . HD1# 1 2 
       1600 1 1 2 1  80 ILE HA   . 280 . HA   1 2 
       1600 1 2 2 1  80 ILE MG   . 280 . HG2# 1 2 
       1601 1 1 2 1  80 ILE HA   . 280 . HA   1 2 
       1601 1 2 2 1  80 ILE HG13 . 280 . HG11 1 2 
       1602 1 1 2 1  80 ILE HG13 . 280 . HG11 1 2 
       1602 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1603 1 1 2 1  80 ILE MG   . 280 . HG2# 1 2 
       1603 1 2 2 1  81 LEU MD2  . 281 . HD2# 1 2 
       1604 1 1 2 1  80 ILE MG   . 280 . HG2# 1 2 
       1604 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1605 1 1 2 1  80 ILE MG   . 280 . HG2# 1 2 
       1605 1 2 2 1  81 LEU QB   . 281 . HB#  1 2 
       1606 1 1 2 1  80 ILE MG   . 280 . HG2# 1 2 
       1606 1 2 2 1  81 LEU HA   . 281 . HA   1 2 
       1607 1 1 2 1  80 ILE MD   . 280 . HD1# 1 2 
       1607 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1608 1 1 2 1  80 ILE HA   . 280 . HA   1 2 
       1608 1 2 2 1  83 ASP HB3  . 283 . HB1  1 2 
       1609 1 1 2 1  80 ILE HA   . 280 . HA   1 2 
       1609 1 2 2 1  83 ASP HB2  . 283 . HB2  1 2 
       1610 1 1 2 1  80 ILE MG   . 280 . HG2# 1 2 
       1610 1 2 2 1  84 TYR QD   . 284 . HD#  1 2 
       1611 1 1 2 1  80 ILE MG   . 280 . HG2# 1 2 
       1611 1 2 2 1  84 TYR QE   . 284 . HE#  1 2 
       1612 1 1 2 1  80 ILE HG13 . 280 . HG11 1 2 
       1612 1 2 2 1  84 TYR QE   . 284 . HE#  1 2 
       1613 1 1 2 1  81 LEU HA   . 281 . HA   1 2 
       1613 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1614 1 1 2 1  81 LEU HA   . 281 . HA   1 2 
       1614 1 2 2 1  81 LEU HG   . 281 . HG   1 2 
       1615 1 1 2 1  81 LEU HA   . 281 . HA   1 2 
       1615 1 2 2 1  81 LEU MD2  . 281 . HD2# 1 2 
       1616 1 1 2 1  81 LEU HA   . 281 . HA   1 2 
       1616 1 2 2 1  84 TYR QD   . 284 . HD#  1 2 
       1617 1 1 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1617 1 2 2 1  84 TYR QD   . 284 . HD#  1 2 
       1618 1 1 2 1  81 LEU MD1  . 281 . HD1# 1 2 
       1618 1 2 2 1  84 TYR QE   . 284 . HE#  1 2 
       1619 1 1 2 1  81 LEU HA   . 281 . HA   1 2 
       1619 1 2 2 1  84 TYR QE   . 284 . HE#  1 2 
       1620 1 1 2 1  83 ASP HA   . 283 . HA   1 2 
       1620 1 2 2 1  86 LEU MD1  . 286 . HD1# 1 2 
       1621 1 1 2 1  83 ASP HB2  . 283 . HB2  1 2 
       1621 1 2 2 1  86 LEU MD1  . 286 . HD1# 1 2 
       1622 1 1 2 1  83 ASP HB2  . 283 . HB2  1 2 
       1622 1 2 2 1  86 LEU HG   . 286 . HG   1 2 
       1623 1 1 2 1  83 ASP HB3  . 283 . HB1  1 2 
       1623 1 2 2 1  86 LEU MD1  . 286 . HD1# 1 2 
       1624 1 1 2 1  84 TYR HA   . 284 . HA   1 2 
       1624 1 2 2 1  84 TYR QD   . 284 . HD#  1 2 
       1625 1 1 2 1  84 TYR HA   . 284 . HA   1 2 
       1625 1 2 2 1  84 TYR QE   . 284 . HE#  1 2 
       1626 1 1 2 1  84 TYR QD   . 284 . HD#  1 2 
       1626 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1627 1 1 2 1  84 TYR HA   . 284 . HA   1 2 
       1627 1 2 2 1  87 THR HB   . 287 . HB   1 2 
       1628 1 1 2 1  84 TYR HB3  . 284 . HB1  1 2 
       1628 1 2 2 1  87 THR HB   . 287 . HB   1 2 
       1629 1 1 2 1  84 TYR QD   . 284 . HD#  1 2 
       1629 1 2 2 1  87 THR HB   . 287 . HB   1 2 
       1630 1 1 2 1  85 ARG HA   . 285 . HA   1 2 
       1630 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 2 
       1631 1 1 2 1  85 ARG HA   . 285 . HA   1 2 
       1631 1 2 2 1  88 LEU HB2  . 288 . HB2  1 2 
       1632 1 1 2 1  85 ARG HA   . 285 . HA   1 2 
       1632 1 2 2 1  88 LEU HB3  . 288 . HB1  1 2 
       1633 1 1 2 1  85 ARG QB   . 285 . HB#  1 2 
       1633 1 2 2 1  89 ILE MD   . 289 . HD1# 1 2 
       1634 1 1 2 1  86 LEU HA   . 286 . HA   1 2 
       1634 1 2 2 1  86 LEU MD1  . 286 . HD1# 1 2 
       1635 1 1 2 1  86 LEU HA   . 286 . HA   1 2 
       1635 1 2 2 1  86 LEU MD2  . 286 . HD2# 1 2 
       1636 1 1 2 1  86 LEU HB2  . 286 . HB2  1 2 
       1636 1 2 2 1  86 LEU MD1  . 286 . HD1# 1 2 
       1637 1 1 2 1  86 LEU HB2  . 286 . HB2  1 2 
       1637 1 2 2 1  86 LEU MD2  . 286 . HD2# 1 2 
       1638 1 1 2 1  86 LEU HB3  . 286 . HB1  1 2 
       1638 1 2 2 1  86 LEU MD1  . 286 . HD1# 1 2 
       1639 1 1 2 1  86 LEU MD2  . 286 . HD2# 1 2 
       1639 1 2 2 1  89 ILE MG   . 289 . HG2# 1 2 
       1640 1 1 2 1  86 LEU MD2  . 286 . HD2# 1 2 
       1640 1 2 2 1  89 ILE HB   . 289 . HB   1 2 
       1641 1 1 2 1  86 LEU MD2  . 286 . HD2# 1 2 
       1641 1 2 2 1  89 ILE MD   . 289 . HD1# 1 2 
       1642 1 1 2 1  86 LEU HA   . 286 . HA   1 2 
       1642 1 2 2 1  89 ILE HB   . 289 . HB   1 2 
       1643 1 1 2 1  86 LEU HA   . 286 . HA   1 2 
       1643 1 2 2 1  89 ILE MG   . 289 . HG2# 1 2 
       1644 1 1 2 1  87 THR HA   . 287 . HA   1 2 
       1644 1 2 2 1  87 THR MG   . 287 . HG2# 1 2 
       1645 1 1 2 1  87 THR HA   . 287 . HA   1 2 
       1645 1 2 2 1  90 ASP QB   . 290 . HB#  1 2 
       1646 1 1 2 1  87 THR MG   . 287 . HG2# 1 2 
       1646 1 2 2 1  90 ASP QB   . 290 . HB#  1 2 
       1647 1 1 2 1  87 THR HA   . 287 . HA   1 2 
       1647 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 2 
       1648 1 1 2 1  88 LEU HA   . 288 . HA   1 2 
       1648 1 2 2 1  88 LEU HG   . 288 . HG   1 2 
       1649 1 1 2 1  88 LEU HA   . 288 . HA   1 2 
       1649 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 2 
       1650 1 1 2 1  88 LEU HA   . 288 . HA   1 2 
       1650 1 2 2 1  88 LEU MD2  . 288 . HD2# 1 2 
       1651 1 1 2 1  88 LEU HB3  . 288 . HB1  1 2 
       1651 1 2 2 1  88 LEU MD2  . 288 . HD2# 1 2 
       1652 1 1 2 1  88 LEU HB3  . 288 . HB1  1 2 
       1652 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 2 
       1653 1 1 2 1  88 LEU HB2  . 288 . HB2  1 2 
       1653 1 2 2 1  88 LEU MD2  . 288 . HD2# 1 2 
       1654 1 1 2 1  88 LEU HB2  . 288 . HB2  1 2 
       1654 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 2 
       1655 1 1 2 1  88 LEU HA   . 288 . HA   1 2 
       1655 1 2 2 1  91 VAL HB   . 291 . HB   1 2 
       1656 1 1 2 1  88 LEU MD2  . 288 . HD2# 1 2 
       1656 1 2 2 1  91 VAL HB   . 291 . HB   1 2 
       1657 1 1 2 1  88 LEU MD2  . 288 . HD2# 1 2 
       1657 1 2 2 1  92 ILE MG   . 292 . HG2# 1 2 
       1658 1 1 2 1  89 ILE MG   . 289 . HG2# 1 2 
       1658 1 2 2 1  90 ASP HA   . 290 . HA   1 2 
       1659 1 1 2 1  89 ILE MG   . 289 . HG2# 1 2 
       1659 1 2 2 1  93 ALA MB   . 293 . HB#  1 2 
       1660 1 1 2 1  90 ASP QB   . 290 . HB#  1 2 
       1660 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 2 
       1661 1 1 2 1  90 ASP HA   . 290 . HA   1 2 
       1661 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 2 
       1662 1 1 2 1  90 ASP HA   . 290 . HA   1 2 
       1662 1 2 2 1  93 ALA MB   . 293 . HB#  1 2 
       1663 1 1 2 1  91 VAL HA   . 291 . HA   1 2 
       1663 1 2 2 1  91 VAL MG1  . 291 . HG1# 1 2 
       1664 1 1 2 1  91 VAL HA   . 291 . HA   1 2 
       1664 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 2 
       1665 1 1 2 1  91 VAL MG1  . 291 . HG1# 1 2 
       1665 1 2 2 1  92 ILE HA   . 292 . HA   1 2 
       1666 1 1 2 1  91 VAL HA   . 291 . HA   1 2 
       1666 1 2 2 1  94 HIS QB   . 294 . HB#  1 2 
       1667 1 1 2 1  92 ILE HA   . 292 . HA   1 2 
       1667 1 2 2 1  92 ILE MD   . 292 . HD1# 1 2 
       1668 1 1 2 1  92 ILE HA   . 292 . HA   1 2 
       1668 1 2 2 1  92 ILE MG   . 292 . HG2# 1 2 
       1669 1 1 2 1  92 ILE HA   . 292 . HA   1 2 
       1669 1 2 2 1  95 LEU MD2  . 295 . HD2# 1 2 
       1670 1 1 2 1  92 ILE HA   . 292 . HA   1 2 
       1670 1 2 2 1  95 LEU HB2  . 295 . HB2  1 2 
       1671 1 1 2 1  92 ILE HA   . 292 . HA   1 2 
       1671 1 2 2 1  95 LEU MD1  . 295 . HD1# 1 2 
       1672 1 1 2 1  92 ILE HA   . 292 . HA   1 2 
       1672 1 2 2 1  95 LEU HB3  . 295 . HB1  1 2 
       1673 1 1 2 1  92 ILE MG   . 292 . HG2# 1 2 
       1673 1 2 2 1  95 LEU MD2  . 295 . HD2# 1 2 
       1674 1 1 2 1  93 ALA MB   . 293 . HB#  1 2 
       1674 1 2 2 1  94 HIS HA   . 294 . HA   1 2 
       1675 1 1 2 1  94 HIS HA   . 294 . HA   1 2 
       1675 1 2 2 1  97 GLU HB3  . 297 . HB1  1 2 
       1676 1 1 2 1  94 HIS HA   . 294 . HA   1 2 
       1676 1 2 2 1  97 GLU HB2  . 297 . HB2  1 2 
       1677 1 1 2 1  95 LEU HA   . 295 . HA   1 2 
       1677 1 2 2 1  95 LEU MD2  . 295 . HD2# 1 2 
       1678 1 1 2 1  95 LEU MD1  . 295 . HD1# 1 2 
       1678 1 2 2 1  98 MET ME   . 298 . HE#  1 2 
       1679 1 1 2 1  95 LEU HA   . 295 . HA   1 2 
       1679 1 2 2 1  98 MET HB2  . 298 . HB2  1 2 
       1680 1 1 2 1  95 LEU HG   . 295 . HG   1 2 
       1680 1 2 2 1  99 TYR QD   . 299 . HD#  1 2 
       1681 1 1 2 1  95 LEU MD2  . 295 . HD2# 1 2 
       1681 1 2 2 1  99 TYR QD   . 299 . HD#  1 2 
       1682 1 1 2 1  95 LEU HG   . 295 . HG   1 2 
       1682 1 2 2 1  99 TYR QE   . 299 . HE#  1 2 
       1683 1 1 2 1  95 LEU MD2  . 295 . HD2# 1 2 
       1683 1 2 2 1  99 TYR QE   . 299 . HE#  1 2 
       1684 1 1 2 1  95 LEU MD1  . 295 . HD1# 1 2 
       1684 1 2 2 1  99 TYR QE   . 299 . HE#  1 2 
       1685 1 1 2 1  43 VAL HA   . 243 . HA   1 2 
       1685 1 1 2 1  53 VAL HA   . 253 . HA   1 2 
       1685 1 2 2 1  95 LEU MD2  . 295 . HD2# 1 2 
       1686 1 1 2 1  96 CYS HA   . 296 . HA   1 2 
       1686 1 2 2 1  99 TYR HB3  . 299 . HB1  1 2 
       1687 1 1 2 1  96 CYS HA   . 296 . HA   1 2 
       1687 1 2 2 1  99 TYR HB2  . 299 . HB2  1 2 
       1688 1 1 2 1  96 CYS HA   . 296 . HA   1 2 
       1688 1 2 2 1  99 TYR QE   . 299 . HE#  1 2 
       1689 1 1 2 1  97 GLU HA   . 297 . HA   1 2 
       1689 1 2 2 1  97 GLU HG2  . 297 . HG2  1 2 
       1690 1 1 2 1  97 GLU HA   . 297 . HA   1 2 
       1690 1 2 2 1  97 GLU HG3  . 297 . HG1  1 2 
       1691 1 1 2 1  97 GLU HA   . 297 . HA   1 2 
       1691 1 2 2 1 100 ARG HB3  . 300 . HB1  1 2 
       1692 1 1 2 1  97 GLU HA   . 297 . HA   1 2 
       1692 1 2 2 1 100 ARG HB2  . 300 . HB2  1 2 
       1693 1 1 2 1  98 MET HA   . 298 . HA   1 2 
       1693 1 2 2 1  98 MET HG3  . 298 . HG1  1 2 
       1694 1 1 2 1  98 MET HB3  . 298 . HB1  1 2 
       1694 1 2 2 1  98 MET ME   . 298 . HE#  1 2 
       1695 1 1 2 1  98 MET HB2  . 298 . HB2  1 2 
       1695 1 2 2 1  98 MET ME   . 298 . HE#  1 2 
       1696 1 1 2 1  98 MET HA   . 298 . HA   1 2 
       1696 1 2 2 1  98 MET ME   . 298 . HE#  1 2 
       1697 1 1 2 1  98 MET HA   . 298 . HA   1 2 
       1697 1 2 2 1 101 ARG HD3  . 301 . HD1  1 2 
       1698 1 1 2 1  98 MET HA   . 298 . HA   1 2 
       1698 1 2 2 1 101 ARG HD2  . 301 . HD2  1 2 
       1699 1 1 2 1  98 MET ME   . 298 . HE#  1 2 
       1699 1 2 2 1 101 ARG HD3  . 301 . HD1  1 2 
       1700 1 1 2 1  99 TYR HA   . 299 . HA   1 2 
       1700 1 2 2 1  99 TYR QE   . 299 . HE#  1 2 
       1701 1 1 2 1  99 TYR HA   . 299 . HA   1 2 
       1701 1 2 2 1  99 TYR QD   . 299 . HD#  1 2 
       1702 1 1 2 1  99 TYR HA   . 299 . HA   1 2 
       1702 1 2 2 1 102 SER QB   . 302 . HB#  1 2 
       1703 1 1 2 1 101 ARG HB2  . 301 . HB2  1 2 
       1703 1 2 2 1 101 ARG HD3  . 301 . HD1  1 2 
       1704 1 1 2 1 101 ARG HA   . 301 . HA   1 2 
       1704 1 2 2 1 101 ARG HG2  . 301 . HG2  1 2 
       1705 1 1 2 1 101 ARG HA   . 301 . HA   1 2 
       1705 1 2 2 1 101 ARG HG3  . 301 . HG1  1 2 
       1706 1 1 2 1 101 ARG HA   . 301 . HA   1 2 
       1706 1 2 2 1 101 ARG HD3  . 301 . HD1  1 2 
       1707 1 1 2 1 101 ARG HA   . 301 . HA   1 2 
       1707 1 2 2 1 101 ARG HD2  . 301 . HD2  1 2 
       1708 1 1 2 1 103 ILE HA   . 303 . HA   1 2 
       1708 1 2 2 1 104 PRO HG2  . 304 . HG2  1 2 
       1709 1 1 2 1 103 ILE MG   . 303 . HG2# 1 2 
       1709 1 2 2 1 105 ARG QG   . 305 . HG#  1 2 
       1710 1 1 2 1 103 ILE MG   . 303 . HG2# 1 2 
       1710 1 2 2 1 105 ARG QD   . 305 . HD#  1 2 
       1711 1 1 2 1 103 ILE MG   . 303 . HG2# 1 2 
       1711 1 2 2 1 105 ARG HA   . 305 . HA   1 2 
       1712 1 1 2 1 105 ARG HB3  . 305 . HB1  1 2 
       1712 1 2 2 1 105 ARG QD   . 305 . HD#  1 2 
       1713 1 1 2 1 105 ARG HB2  . 305 . HB2  1 2 
       1713 1 2 2 1 105 ARG QD   . 305 . HD#  1 2 
       1714 1 1 2 1 105 ARG HA   . 305 . HA   1 2 
       1714 1 2 2 1 105 ARG QD   . 305 . HD#  1 2 
       1715 1 1 2 1 105 ARG HA   . 305 . HA   1 2 
       1715 1 2 2 1 106 GLU QG   . 306 . HG#  1 2 
       1716 1 1 2 1 106 GLU HA   . 306 . HA   1 2 
       1716 1 2 2 1 106 GLU QG   . 306 . HG#  1 2 
       1717 1 1 2 1 107 VAL HA   . 307 . HA   1 2 
       1717 1 2 2 1 107 VAL MG1  . 307 . HG1# 1 2 
       1718 1 1 2 1 107 VAL HA   . 307 . HA   1 2 
       1718 1 2 2 1 107 VAL MG2  . 307 . HG2# 1 2 
    stop_

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

          1 1 . . . . . 2.5 1.8 3.2 1 2 
          2 1 . . . . . 3.0 1.8 3.8 1 2 
          3 1 . . . . . 3.0 1.8 3.8 1 2 
          4 1 . . . . . 3.0 1.8 3.8 1 2 
          5 1 . . . . . 4.0 1.8 5.5 1 2 
          6 1 . . . . . 4.0 1.8 5.5 1 2 
          7 1 . . . . . 4.0 1.8 5.0 1 2 
          8 1 . . . . . 4.0 1.8 6.0 1 2 
          9 1 . . . . . 4.0 1.8 5.0 1 2 
         10 1 . . . . . 2.5 1.8 2.7 1 2 
         11 1 . . . . . 3.0 1.8 3.3 1 2 
         12 1 . . . . . 3.0 1.8 3.3 1 2 
         13 1 . . . . . 2.5 1.8 2.7 1 2 
         14 1 . . . . . 3.0 1.8 3.3 1 2 
         15 1 . . . . . 4.0 1.8 5.0 1 2 
         16 1 . . . . . 4.0 1.8 5.0 1 2 
         17 1 . . . . . 4.0 1.8 5.0 1 2 
         18 1 . . . . . 4.0 1.8 5.0 1 2 
         19 1 . . . . . 4.0 1.8 5.5 1 2 
         20 1 . . . . . 4.0 1.8 5.5 1 2 
         21 1 . . . . . 3.0 1.8 3.3 1 2 
         22 1 . . . . . 4.0 1.8 5.5 1 2 
         23 1 . . . . . 4.0 1.8 5.5 1 2 
         24 1 . . . . . 4.0 1.8 5.5 1 2 
         25 1 . . . . . 4.0 1.8 6.0 1 2 
         26 1 . . . . . 3.0 1.8 3.8 1 2 
         27 1 . . . . . 4.0 1.8 6.0 1 2 
         28 1 . . . . . 4.0 1.8 5.5 1 2 
         29 1 . . . . . 4.0 1.8 5.5 1 2 
         30 1 . . . . . 4.0 1.8 6.0 1 2 
         31 1 . . . . . 2.5 1.8 3.2 1 2 
         32 1 . . . . . 3.0 1.8 3.8 1 2 
         33 1 . . . . . 4.0 1.8 5.0 1 2 
         34 1 . . . . . 4.0 1.8 5.5 1 2 
         35 1 . . . . . 2.5 1.8 3.2 1 2 
         36 1 . . . . . 2.5 1.8 3.2 1 2 
         37 1 . . . . . 2.5 1.8 3.2 1 2 
         38 1 . . . . . 3.0 1.8 4.3 1 2 
         39 1 . . . . . 3.0 1.8 3.3 1 2 
         40 1 . . . . . 3.0 1.8 4.3 1 2 
         41 1 . . . . . 3.0 1.8 4.3 1 2 
         42 1 . . . . . 3.0 1.8 4.3 1 2 
         43 1 . . . . . 4.0 1.8 6.0 1 2 
         44 1 . . . . . 4.0 1.8 6.0 1 2 
         45 1 . . . . . 4.0 1.8 7.0 1 2 
         46 1 . . . . . 3.0 1.8 3.8 1 2 
         47 1 . . . . . 2.5 1.8 3.2 1 2 
         48 1 . . . . . 3.0 1.8 4.3 1 2 
         49 1 . . . . . 2.5 1.8 2.7 1 2 
         50 1 . . . . . 4.0 1.8 5.5 1 2 
         51 1 . . . . . 3.0 1.8 3.3 1 2 
         52 1 . . . . . 3.0 1.8 3.8 1 2 
         53 1 . . . . . 3.0 1.8 3.3 1 2 
         54 1 . . . . . 3.0 1.8 3.3 1 2 
         55 1 . . . . . 2.5 1.8 3.2 1 2 
         56 1 . . . . . 2.5 1.8 3.2 1 2 
         57 1 . . . . . 4.0 1.8 6.0 1 2 
         58 1 . . . . . 4.0 1.8 5.5 1 2 
         59 1 . . . . . 4.0 1.8 5.5 1 2 
         60 1 . . . . . 4.0 1.8 6.5 1 2 
         61 1 . . . . . 4.0 1.8 5.5 1 2 
         62 1 . . . . . 4.0 1.8 5.5 1 2 
         63 1 . . . . . 3.0 1.8 3.8 1 2 
         64 1 . . . . . 4.0 1.8 6.0 1 2 
         65 1 . . . . . 3.0 1.8 3.8 1 2 
         66 1 . . . . . 2.5 1.8 3.7 1 2 
         67 1 . . . . . 2.5 1.8 3.2 1 2 
         68 1 . . . . . 3.0 1.8 3.3 1 2 
         69 1 . . . . . 3.0 1.8 3.8 1 2 
         70 1 . . . . . 3.0 1.8 3.8 1 2 
         71 1 . . . . . 3.0 1.8 3.8 1 2 
         72 1 . . . . . 2.5 1.8 3.7 1 2 
         73 1 . . . . . 2.5 1.8 3.7 1 2 
         74 1 . . . . . 3.0 1.8 4.3 1 2 
         75 1 . . . . . 4.0 1.8 5.5 1 2 
         76 1 . . . . . 4.0 1.8 6.5 1 2 
         77 1 . . . . . 4.0 1.8 5.5 1 2 
         78 1 . . . . . 3.0 1.8 3.3 1 2 
         79 1 . . . . . 4.0 1.8 5.0 1 2 
         80 1 . . . . . 3.0 1.8 4.3 1 2 
         81 1 . . . . . 4.0 1.8 6.0 1 2 
         82 1 . . . . . 4.0 1.8 5.5 1 2 
         83 1 . . . . . 2.5 1.8 3.7 1 2 
         84 1 . . . . . 2.5 1.8 3.7 1 2 
         85 1 . . . . . 3.0 1.8 4.3 1 2 
         86 1 . . . . . 4.0 1.8 5.5 1 2 
         87 1 . . . . . 4.0 1.8 5.5 1 2 
         88 1 . . . . . 4.0 1.8 5.5 1 2 
         89 1 . . . . . 3.0 1.8 4.3 1 2 
         90 1 . . . . . 4.0 1.8 5.5 1 2 
         91 1 . . . . . 3.0 1.8 3.8 1 2 
         92 1 . . . . . 3.0 1.8 3.8 1 2 
         93 1 . . . . . 3.0 1.8 4.3 1 2 
         94 1 . . . . . 3.0 1.8 4.3 1 2 
         95 1 . . . . . 2.5 1.8 3.2 1 2 
         96 1 . . . . . 3.0 1.8 3.8 1 2 
         97 1 . . . . . 4.0 1.8 6.0 1 2 
         98 1 . . . . . 2.5 1.8 3.2 1 2 
         99 1 . . . . . 4.0 1.8 6.0 1 2 
        100 1 . . . . . 3.0 1.8 4.3 1 2 
        101 1 . . . . . 4.0 1.8 5.5 1 2 
        102 1 . . . . . 3.0 1.8 4.3 1 2 
        103 1 . . . . . 3.0 1.8 3.8 1 2 
        104 1 . . . . . 2.5 1.8 3.2 1 2 
        105 1 . . . . . 4.0 1.8 5.5 1 2 
        106 1 . . . . . 4.0 1.8 6.5 1 2 
        107 1 . . . . . 3.0 1.8 4.3 1 2 
        108 1 . . . . . 4.0 1.8 5.5 1 2 
        109 1 . . . . . 4.0 1.8 5.5 1 2 
        110 1 . . . . . 4.0 1.8 6.0 1 2 
        111 1 . . . . . 4.0 1.8 5.0 1 2 
        112 1 . . . . . 3.0 1.8 3.8 1 2 
        113 1 . . . . . 4.0 1.8 5.5 1 2 
        114 1 . . . . . 4.0 1.8 5.5 1 2 
        115 1 . . . . . 3.0 1.8 3.8 1 2 
        116 1 . . . . . 4.0 1.8 5.5 1 2 
        117 1 . . . . . 4.0 1.8 5.5 1 2 
        118 1 . . . . . 4.0 1.8 5.5 1 2 
        119 1 . . . . . 4.0 1.8 6.0 1 2 
        120 1 . . . . . 3.0 1.8 3.8 1 2 
        121 1 . . . . . 3.0 1.8 3.8 1 2 
        122 1 . . . . . 3.0 1.8 3.8 1 2 
        123 1 . . . . . 3.0 1.8 4.3 1 2 
        124 1 . . . . . 4.0 1.8 5.5 1 2 
        125 1 . . . . . 3.0 1.8 4.3 1 2 
        126 1 . . . . . 4.0 1.8 7.0 1 2 
        127 1 . . . . . 2.5 1.8 3.7 1 2 
        128 1 . . . . . 4.0 1.8 6.0 1 2 
        129 1 . . . . . 3.0 1.8 4.3 1 2 
        130 1 . . . . . 4.0 1.8 5.5 1 2 
        131 1 . . . . . 4.0 1.8 5.5 1 2 
        132 1 . . . . . 4.0 1.8 6.0 1 2 
        133 1 . . . . . 4.0 1.8 6.0 1 2 
        134 1 . . . . . 3.0 1.8 4.3 1 2 
        135 1 . . . . . 4.0 1.8 5.5 1 2 
        136 1 . . . . . 4.0 1.8 6.0 1 2 
        137 1 . . . . . 4.0 1.8 5.5 1 2 
        138 1 . . . . . 4.0 1.8 5.5 1 2 
        139 1 . . . . . 4.0 1.8 5.0 1 2 
        140 1 . . . . . 4.0 1.8 5.0 1 2 
        141 1 . . . . . 4.0 1.8 6.0 1 2 
        142 1 . . . . . 3.0 1.8 4.3 1 2 
        143 1 . . . . . 4.0 1.8 6.0 1 2 
        144 1 . . . . . 2.5 1.8 3.2 1 2 
        145 1 . . . . . 3.0 1.8 3.8 1 2 
        146 1 . . . . . 4.0 1.8 6.0 1 2 
        147 1 . . . . . 4.0 1.8 5.5 1 2 
        148 1 . . . . . 3.0 1.8 3.8 1 2 
        149 1 . . . . . 4.0 1.8 6.0 1 2 
        150 1 . . . . . 4.0 1.8 5.0 1 2 
        151 1 . . . . . 4.0 1.8 5.0 1 2 
        152 1 . . . . . 4.0 1.8 5.0 1 2 
        153 1 . . . . . 3.0 1.8 3.3 1 2 
        154 1 . . . . . 2.5 1.8 3.2 1 2 
        155 1 . . . . . 3.0 1.8 3.3 1 2 
        156 1 . . . . . 3.0 1.8 3.8 1 2 
        157 1 . . . . . 3.0 1.8 3.3 1 2 
        158 1 . . . . . 4.0 1.8 5.5 1 2 
        159 1 . . . . . 4.0 1.8 5.5 1 2 
        160 1 . . . . . 2.5 1.8 3.7 1 2 
        161 1 . . . . . 4.0 1.8 6.0 1 2 
        162 1 . . . . . 4.0 1.8 5.5 1 2 
        163 1 . . . . . 4.0 1.8 5.5 1 2 
        164 1 . . . . . 3.0 1.8 4.3 1 2 
        165 1 . . . . . 3.0 1.8 3.8 1 2 
        166 1 . . . . . 4.0 1.8 5.5 1 2 
        167 1 . . . . . 4.0 1.8 5.5 1 2 
        168 1 . . . . . 4.0 1.8 5.5 1 2 
        169 1 . . . . . 4.0 1.8 5.5 1 2 
        170 1 . . . . . 4.0 1.8 5.5 1 2 
        171 1 . . . . . 4.0 1.8 5.5 1 2 
        172 1 . . . . . 4.0 1.8 5.5 1 2 
        173 1 . . . . . 3.0 1.8 3.8 1 2 
        174 1 . . . . . 4.0 1.8 5.0 1 2 
        175 1 . . . . . 3.0 1.8 3.8 1 2 
        176 1 . . . . . 3.0 1.8 3.8 1 2 
        177 1 . . . . . 3.0 1.8 3.8 1 2 
        178 1 . . . . . 4.0 1.8 6.0 1 2 
        179 1 . . . . . 3.0 1.8 3.8 1 2 
        180 1 . . . . . 3.0 1.8 3.8 1 2 
        181 1 . . . . . 4.0 1.8 5.5 1 2 
        182 1 . . . . . 4.0 1.8 5.5 1 2 
        183 1 . . . . . 3.0 1.8 3.8 1 2 
        184 1 . . . . . 3.0 1.8 4.3 1 2 
        185 1 . . . . . 4.0 1.8 5.5 1 2 
        186 1 . . . . . 3.0 1.8 3.3 1 2 
        187 1 . . . . . 4.0 1.8 5.5 1 2 
        188 1 . . . . . 3.0 1.8 3.3 1 2 
        189 1 . . . . . 4.0 1.8 5.5 1 2 
        190 1 . . . . . 3.0 1.8 3.8 1 2 
        191 1 . . . . . 4.0 1.8 5.5 1 2 
        192 1 . . . . . 3.0 1.8 3.8 1 2 
        193 1 . . . . . 4.0 1.8 6.5 1 2 
        194 1 . . . . . 3.0 1.8 3.8 1 2 
        195 1 . . . . . 4.0 1.8 6.5 1 2 
        196 1 . . . . . 4.0 1.8 5.5 1 2 
        197 1 . . . . . 3.0 1.8 3.8 1 2 
        198 1 . . . . . 4.0 1.8 5.5 1 2 
        199 1 . . . . . 3.0 1.8 3.8 1 2 
        200 1 . . . . . 3.0 1.8 3.8 1 2 
        201 1 . . . . . 4.0 1.8 5.5 1 2 
        202 1 . . . . . 4.0 1.8 5.0 1 2 
        203 1 . . . . . 3.0 1.8 3.3 1 2 
        204 1 . . . . . 4.0 1.8 5.0 1 2 
        205 1 . . . . . 4.0 1.8 5.5 1 2 
        206 1 . . . . . 4.0 1.8 6.5 1 2 
        207 1 . . . . . 3.0 1.8 3.8 1 2 
        208 1 . . . . . 3.0 1.8 3.8 1 2 
        209 1 . . . . . 4.0 1.8 5.5 1 2 
        210 1 . . . . . 4.0 1.8 5.5 1 2 
        211 1 . . . . . 3.0 1.8 3.8 1 2 
        212 1 . . . . . 4.0 1.8 5.5 1 2 
        213 1 . . . . . 4.0 1.8 5.5 1 2 
        214 1 . . . . . 4.0 1.8 5.0 1 2 
        215 1 . . . . . 4.0 1.8 5.0 1 2 
        216 1 . . . . . 4.0 1.8 5.5 1 2 
        217 1 . . . . . 4.0 1.8 5.5 1 2 
        218 1 . . . . . 3.0 1.8 3.8 1 2 
        219 1 . . . . . 3.0 1.8 3.8 1 2 
        220 1 . . . . . 3.0 1.8 3.8 1 2 
        221 1 . . . . . 3.0 1.8 3.3 1 2 
        222 1 . . . . . 4.0 1.8 6.0 1 2 
        223 1 . . . . . 3.0 1.8 3.3 1 2 
        224 1 . . . . . 3.0 1.8 3.8 1 2 
        225 1 . . . . . 4.0 1.8 5.5 1 2 
        226 1 . . . . . 3.0 1.8 4.3 1 2 
        227 1 . . . . . 4.0 1.8 5.5 1 2 
        228 1 . . . . . 3.0 1.8 3.8 1 2 
        229 1 . . . . . 3.0 1.8 4.3 1 2 
        230 1 . . . . . 3.0 1.8 3.8 1 2 
        231 1 . . . . . 2.5 1.8 3.7 1 2 
        232 1 . . . . . 4.0 1.8 5.5 1 2 
        233 1 . . . . . 4.0 1.8 5.5 1 2 
        234 1 . . . . . 4.0 1.8 5.0 1 2 
        235 1 . . . . . 2.5 1.8 3.2 1 2 
        236 1 . . . . . 4.0 1.8 5.5 1 2 
        237 1 . . . . . 3.0 1.8 3.3 1 2 
        238 1 . . . . . 3.0 1.8 3.8 1 2 
        239 1 . . . . . 3.0 1.8 3.3 1 2 
        240 1 . . . . . 4.0 1.8 5.0 1 2 
        241 1 . . . . . 4.0 1.8 5.5 1 2 
        242 1 . . . . . 4.0 1.8 6.0 1 2 
        243 1 . . . . . 3.0 1.8 3.8 1 2 
        244 1 . . . . . 3.0 1.8 3.8 1 2 
        245 1 . . . . . 4.0 1.8 5.5 1 2 
        246 1 . . . . . 4.0 1.8 5.5 1 2 
        247 1 . . . . . 4.0 1.8 5.0 1 2 
        248 1 . . . . . 4.0 1.8 5.0 1 2 
        249 1 . . . . . 3.0 1.8 4.3 1 2 
        250 1 . . . . . 2.5 1.8 3.2 1 2 
        251 1 . . . . . 2.5 1.8 3.2 1 2 
        252 1 . . . . . 2.5 1.8 3.2 1 2 
        253 1 . . . . . 3.0 1.8 3.8 1 2 
        254 1 . . . . . 4.0 1.8 5.0 1 2 
        255 1 . . . . . 3.0 1.8 4.3 1 2 
        256 1 . . . . . 4.0 1.8 5.5 1 2 
        257 1 . . . . . 4.0 1.8 5.0 1 2 
        258 1 . . . . . 3.0 1.8 3.8 1 2 
        259 1 . . . . . 4.0 1.8 5.5 1 2 
        260 1 . . . . . 4.0 1.8 5.5 1 2 
        261 1 . . . . . 2.5 1.8 3.2 1 2 
        262 1 . . . . . 4.0 1.8 6.0 1 2 
        263 1 . . . . . 2.5 1.8 3.7 1 2 
        264 1 . . . . . 4.0 1.8 5.5 1 2 
        265 1 . . . . . 3.0 1.8 4.3 1 2 
        266 1 . . . . . 4.0 1.8 6.0 1 2 
        267 1 . . . . . 4.0 1.8 5.5 1 2 
        268 1 . . . . . 4.0 1.8 6.0 1 2 
        269 1 . . . . . 4.0 1.8 5.5 1 2 
        270 1 . . . . . 3.0 1.8 3.8 1 2 
        271 1 . . . . . 4.0 1.8 5.5 1 2 
        272 1 . . . . . 4.0 1.8 5.5 1 2 
        273 1 . . . . . 3.0 1.8 3.8 1 2 
        274 1 . . . . . 3.0 1.8 4.3 1 2 
        275 1 . . . . . 4.0 1.8 5.5 1 2 
        276 1 . . . . . 4.0 1.8 5.5 1 2 
        277 1 . . . . . 4.0 1.8 5.5 1 2 
        278 1 . . . . . 4.0 1.8 5.5 1 2 
        279 1 . . . . . 2.5 1.8 3.7 1 2 
        280 1 . . . . . 4.0 1.8 5.5 1 2 
        281 1 . . . . . 3.0 1.8 4.3 1 2 
        282 1 . . . . . 3.0 1.8 4.3 1 2 
        283 1 . . . . . 4.0 1.8 6.0 1 2 
        284 1 . . . . . 3.0 1.8 4.3 1 2 
        285 1 . . . . . 4.0 1.8 5.5 1 2 
        286 1 . . . . . 4.0 1.8 5.5 1 2 
        287 1 . . . . . 4.0 1.8 5.0 1 2 
        288 1 . . . . . 4.0 1.8 5.0 1 2 
        289 1 . . . . . 4.0 1.8 6.5 1 2 
        290 1 . . . . . 3.0 1.8 3.8 1 2 
        291 1 . . . . . 3.0 1.8 4.3 1 2 
        292 1 . . . . . 2.5 1.8 3.7 1 2 
        293 1 . . . . . 2.5 1.8 3.7 1 2 
        294 1 . . . . . 2.5 1.8 3.7 1 2 
        295 1 . . . . . 4.0 1.8 6.5 1 2 
        296 1 . . . . . 4.0 1.8 5.5 1 2 
        297 1 . . . . . 4.0 1.8 5.5 1 2 
        298 1 . . . . . 4.0 1.8 5.5 1 2 
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        449 1 . . . . . 3.0 1.8 3.3 1 2 
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        466 1 . . . . . 4.0 1.8 5.0 1 2 
        467 1 . . . . . 3.0 1.8 4.3 1 2 
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        472 1 . . . . . 4.0 1.8 5.5 1 2 
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        481 1 . . . . . 3.0 1.8 3.3 1 2 
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        483 1 . . . . . 4.0 1.8 6.0 1 2 
        484 1 . . . . . 3.0 1.8 4.3 1 2 
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        486 1 . . . . . 2.5 1.8 3.7 1 2 
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        488 1 . . . . . 4.0 1.8 5.5 1 2 
        489 1 . . . . . 4.0 1.8 5.5 1 2 
        490 1 . . . . . 4.0 1.8 6.0 1 2 
        491 1 . . . . . 2.5 1.8 3.2 1 2 
        492 1 . . . . . 2.5 1.8 3.2 1 2 
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        494 1 . . . . . 4.0 1.8 5.5 1 2 
        495 1 . . . . . 4.0 1.8 5.5 1 2 
        496 1 . . . . . 4.0 1.8 6.0 1 2 
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        500 1 . . . . . 3.0 1.8 4.3 1 2 
        501 1 . . . . . 3.0 1.8 3.8 1 2 
        502 1 . . . . . 2.5 1.8 3.7 1 2 
        503 1 . . . . . 2.5 1.8 3.7 1 2 
        504 1 . . . . . 4.0 1.8 6.0 1 2 
        505 1 . . . . . 4.0 1.8 5.5 1 2 
        506 1 . . . . . 4.0 1.8 5.5 1 2 
        507 1 . . . . . 4.0 1.8 5.5 1 2 
        508 1 . . . . . 4.0 1.8 6.0 1 2 
        509 1 . . . . . 4.0 1.8 5.5 1 2 
        510 1 . . . . . 4.0 1.8 5.5 1 2 
        511 1 . . . . . 3.0 1.8 3.8 1 2 
        512 1 . . . . . 2.5 1.8 3.7 1 2 
        513 1 . . . . . 4.0 1.8 5.5 1 2 
        514 1 . . . . . 3.0 1.8 4.3 1 2 
        515 1 . . . . . 4.0 1.8 5.5 1 2 
        516 1 . . . . . 3.0 1.8 4.3 1 2 
        517 1 . . . . . 2.5 1.8 3.7 1 2 
        518 1 . . . . . 4.0 1.8 5.5 1 2 
        519 1 . . . . . 4.0 1.8 5.5 1 2 
        520 1 . . . . . 3.0 1.8 4.3 1 2 
        521 1 . . . . . 3.0 1.8 4.3 1 2 
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        523 1 . . . . . 3.0 1.8 3.8 1 2 
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        525 1 . . . . . 4.0 1.8 5.0 1 2 
        526 1 . . . . . 4.0 1.8 5.5 1 2 
        527 1 . . . . . 2.5 1.8 3.7 1 2 
        528 1 . . . . . 3.0 1.8 3.8 1 2 
        529 1 . . . . . 3.0 1.8 3.8 1 2 
        530 1 . . . . . 4.0 1.8 5.0 1 2 
        531 1 . . . . . 4.0 1.8 5.0 1 2 
        532 1 . . . . . 2.5 1.8 3.2 1 2 
        533 1 . . . . . 4.0 1.8 5.5 1 2 
        534 1 . . . . . 2.5 1.8 3.2 1 2 
        535 1 . . . . . 2.5 1.8 3.2 1 2 
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        537 1 . . . . . 4.0 1.8 5.5 1 2 
        538 1 . . . . . 4.0 1.8 5.0 1 2 
        539 1 . . . . . 4.0 1.8 5.5 1 2 
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        541 1 . . . . . 3.0 1.8 3.3 1 2 
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        543 1 . . . . . 4.0 1.8 6.0 1 2 
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        545 1 . . . . . 3.0 1.8 4.3 1 2 
        546 1 . . . . . 3.0 1.8 4.3 1 2 
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        548 1 . . . . . 2.5 1.8 3.2 1 2 
        549 1 . . . . . 3.0 1.8 3.3 1 2 
        550 1 . . . . . 3.0 1.8 3.3 1 2 
        551 1 . . . . . 4.0 1.8 5.5 1 2 
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        553 1 . . . . . 4.0 1.8 6.5 1 2 
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        555 1 . . . . . 4.0 1.8 5.5 1 2 
        556 1 . . . . . 4.0 1.8 5.5 1 2 
        557 1 . . . . . 2.5 1.8 3.7 1 2 
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        559 1 . . . . . 4.0 1.8 5.5 1 2 
        560 1 . . . . . 3.0 1.8 3.8 1 2 
        561 1 . . . . . 4.0 1.8 5.5 1 2 
        562 1 . . . . . 3.0 1.8 3.3 1 2 
        563 1 . . . . . 3.0 1.8 3.3 1 2 
        564 1 . . . . . 3.0 1.8 3.3 1 2 
        565 1 . . . . . 2.5 1.8 3.2 1 2 
        566 1 . . . . . 3.0 1.8 3.8 1 2 
        567 1 . . . . . 2.5 1.8 3.2 1 2 
        568 1 . . . . . 3.0 1.8 3.3 1 2 
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        570 1 . . . . . 3.0 1.8 3.3 1 2 
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        580 1 . . . . . 3.0 1.8 3.8 1 2 
        581 1 . . . . . 4.0 1.8 5.5 1 2 
        582 1 . . . . . 3.0 1.8 3.8 1 2 
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        584 1 . . . . . 4.0 1.8 6.0 1 2 
        585 1 . . . . . 4.0 1.8 5.5 1 2 
        586 1 . . . . . 3.0 1.8 3.8 1 2 
        587 1 . . . . . 3.0 1.8 3.8 1 2 
        588 1 . . . . . 4.0 1.8 5.5 1 2 
        589 1 . . . . . 4.0 1.8 5.5 1 2 
        590 1 . . . . . 4.0 1.8 5.5 1 2 
        591 1 . . . . . 2.5 1.8 3.2 1 2 
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        601 1 . . . . . 4.0 1.8 5.5 1 2 
        602 1 . . . . . 2.5 1.8 2.7 1 2 
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        604 1 . . . . . 3.0 1.8 3.3 1 2 
        605 1 . . . . . 2.5 1.8 2.7 1 2 
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        608 1 . . . . . 2.5 1.8 3.7 1 2 
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        610 1 . . . . . 3.0 1.8 4.3 1 2 
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        613 1 . . . . . 3.0 1.8 4.3 1 2 
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        615 1 . . . . . 4.0 1.8 6.0 1 2 
        616 1 . . . . . 4.0 1.8 5.5 1 2 
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        619 1 . . . . . 4.0 1.8 5.5 1 2 
        620 1 . . . . . 4.0 1.8 5.5 1 2 
        621 1 . . . . . 2.5 1.8 3.2 1 2 
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        623 1 . . . . . 3.0 1.8 3.8 1 2 
        624 1 . . . . . 3.0 1.8 3.8 1 2 
        625 1 . . . . . 3.0 1.8 3.3 1 2 
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        627 1 . . . . . 3.0 1.8 3.8 1 2 
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        629 1 . . . . . 3.0 1.8 3.3 1 2 
        630 1 . . . . . 4.0 1.8 5.0 1 2 
        631 1 . . . . . 3.0 1.8 4.3 1 2 
        632 1 . . . . . 4.0 1.8 5.5 1 2 
        633 1 . . . . . 4.0 1.8 5.5 1 2 
        634 1 . . . . . 3.0 1.8 3.8 1 2 
        635 1 . . . . . 4.0 1.8 5.5 1 2 
        636 1 . . . . . 4.0 1.8 5.5 1 2 
        637 1 . . . . . 4.0 1.8 5.5 1 2 
        638 1 . . . . . 4.0 1.8 5.5 1 2 
        639 1 . . . . . 4.0 1.8 6.0 1 2 
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        641 1 . . . . . 4.0 1.8 5.5 1 2 
        642 1 . . . . . 4.0 1.8 5.5 1 2 
        643 1 . . . . . 2.5 1.8 3.2 1 2 
        644 1 . . . . . 2.5 1.8 3.2 1 2 
        645 1 . . . . . 4.0 1.8 5.5 1 2 
        646 1 . . . . . 3.0 1.8 3.8 1 2 
        647 1 . . . . . 4.0 1.8 6.0 1 2 
        648 1 . . . . . 3.0 1.8 3.8 1 2 
        649 1 . . . . . 4.0 1.8 5.5 1 2 
        650 1 . . . . . 4.0 1.8 5.5 1 2 
        651 1 . . . . . 4.0 1.8 6.0 1 2 
        652 1 . . . . . 4.0 1.8 5.5 1 2 
        653 1 . . . . . 4.0 1.8 6.0 1 2 
        654 1 . . . . . 3.0 1.8 3.3 1 2 
        655 1 . . . . . 3.0 1.8 3.8 1 2 
        656 1 . . . . . 4.0 1.8 5.0 1 2 
        657 1 . . . . . 4.0 1.8 5.0 1 2 
        658 1 . . . . . 4.0 1.8 5.5 1 2 
        659 1 . . . . . 4.0 1.8 5.5 1 2 
        660 1 . . . . . 3.0 1.8 3.8 1 2 
        661 1 . . . . . 4.0 1.8 5.5 1 2 
        662 1 . . . . . 3.0 1.8 3.8 1 2 
        663 1 . . . . . 4.0 1.8 5.5 1 2 
        664 1 . . . . . 3.0 1.8 3.8 1 2 
        665 1 . . . . . 3.0 1.8 3.8 1 2 
        666 1 . . . . . 4.0 1.8 5.5 1 2 
        667 1 . . . . . 3.0 1.8 3.8 1 2 
        668 1 . . . . . 4.0 1.8 5.5 1 2 
        669 1 . . . . . 3.0 1.8 3.3 1 2 
        670 1 . . . . . 4.0 1.8 5.0 1 2 
        671 1 . . . . . 4.0 1.8 5.0 1 2 
        672 1 . . . . . 3.0 1.8 3.8 1 2 
        673 1 . . . . . 2.5 1.8 3.7 1 2 
        674 1 . . . . . 4.0 1.8 6.0 1 2 
        675 1 . . . . . 3.0 1.8 3.3 1 2 
        676 1 . . . . . 3.0 1.8 3.3 1 2 
        677 1 . . . . . 4.0 1.8 5.5 1 2 
        678 1 . . . . . 3.0 1.8 3.8 1 2 
        679 1 . . . . . 2.5 1.8 3.2 1 2 
        680 1 . . . . . 4.0 1.8 5.0 1 2 
        681 1 . . . . . 4.0 1.8 5.5 1 2 
        682 1 . . . . . 4.0 1.8 5.5 1 2 
        683 1 . . . . . 4.0 1.8 5.0 1 2 
        684 1 . . . . . 3.0 1.8 3.8 1 2 
        685 1 . . . . . 4.0 1.8 5.0 1 2 
        686 1 . . . . . 4.0 1.8 5.0 1 2 
        687 1 . . . . . 3.0 1.8 3.8 1 2 
        688 1 . . . . . 2.5 1.8 3.7 1 2 
        689 1 . . . . . 4.0 1.8 5.5 1 2 
        690 1 . . . . . 4.0 1.8 5.5 1 2 
        691 1 . . . . . 2.5 1.8 3.7 1 2 
        692 1 . . . . . 4.0 1.8 5.5 1 2 
        693 1 . . . . . 2.5 1.8 3.2 1 2 
        694 1 . . . . . 3.0 1.8 4.3 1 2 
        695 1 . . . . . 3.0 1.8 3.8 1 2 
        696 1 . . . . . 4.0 1.8 5.5 1 2 
        697 1 . . . . . 4.0 1.8 5.5 1 2 
        698 1 . . . . . 4.0 1.8 6.0 1 2 
        699 1 . . . . . 4.0 1.8 5.5 1 2 
        700 1 . . . . . 4.0 1.8 5.5 1 2 
        701 1 . . . . . 3.0 1.8 4.3 1 2 
        702 1 . . . . . 3.0 1.8 4.3 1 2 
        703 1 . . . . . 3.0 1.8 3.8 1 2 
        704 1 . . . . . 2.5 1.8 3.7 1 2 
        705 1 . . . . . 3.0 1.8 3.8 1 2 
        706 1 . . . . . 3.0 1.8 3.3 1 2 
        707 1 . . . . . 2.5 1.8 2.7 1 2 
        708 1 . . . . . 4.0 1.8 5.5 1 2 
        709 1 . . . . . 4.0 1.8 6.0 1 2 
        710 1 . . . . . 2.5 1.8 3.2 1 2 
        711 1 . . . . . 3.0 1.8 3.3 1 2 
        712 1 . . . . . 3.0 1.8 3.8 1 2 
        713 1 . . . . . 4.0 1.8 5.5 1 2 
        714 1 . . . . . 4.0 1.8 5.5 1 2 
        715 1 . . . . . 3.0 1.8 3.3 1 2 
        716 1 . . . . . 3.0 1.8 3.3 1 2 
        717 1 . . . . . 4.0 1.8 5.5 1 2 
        718 1 . . . . . 4.0 1.8 6.5 1 2 
        719 1 . . . . . 4.0 1.8 6.5 1 2 
        720 1 . . . . . 4.0 1.8 5.5 1 2 
        721 1 . . . . . 4.0 1.8 6.5 1 2 
        722 1 . . . . . 3.0 1.8 3.8 1 2 
        723 1 . . . . . 2.5 1.8 3.2 1 2 
        724 1 . . . . . 3.0 1.8 3.8 1 2 
        725 1 . . . . . 4.0 1.8 6.0 1 2 
        726 1 . . . . . 4.0 1.8 5.5 1 2 
        727 1 . . . . . 4.0 1.8 5.5 1 2 
        728 1 . . . . . 2.5 1.8 3.2 1 2 
        729 1 . . . . . 3.0 1.8 3.8 1 2 
        730 1 . . . . . 4.0 1.8 5.5 1 2 
        731 1 . . . . . 4.0 1.8 5.5 1 2 
        732 1 . . . . . 3.0 1.8 4.3 1 2 
        733 1 . . . . . 3.0 1.8 3.8 1 2 
        734 1 . . . . . 4.0 1.8 5.0 1 2 
        735 1 . . . . . 3.0 1.8 3.3 1 2 
        736 1 . . . . . 4.0 1.8 5.5 1 2 
        737 1 . . . . . 3.0 1.8 3.8 1 2 
        738 1 . . . . . 4.0 1.8 5.5 1 2 
        739 1 . . . . . 4.0 1.8 5.5 1 2 
        740 1 . . . . . 3.0 1.8 3.8 1 2 
        741 1 . . . . . 2.5 1.8 3.2 1 2 
        742 1 . . . . . 3.0 1.8 3.3 1 2 
        743 1 . . . . . 4.0 1.8 5.5 1 2 
        744 1 . . . . . 4.0 1.8 6.0 1 2 
        745 1 . . . . . 3.0 1.8 4.3 1 2 
        746 1 . . . . . 4.0 1.8 6.0 1 2 
        747 1 . . . . . 4.0 1.8 5.5 1 2 
        748 1 . . . . . 4.0 1.8 6.0 1 2 
        749 1 . . . . . 4.0 1.8 6.0 1 2 
        750 1 . . . . . 4.0 1.8 5.0 1 2 
        751 1 . . . . . 4.0 1.8 6.5 1 2 
        752 1 . . . . . 4.0 1.8 5.5 1 2 
        753 1 . . . . . 4.0 1.8 5.0 1 2 
        754 1 . . . . . 2.5 1.8 3.2 1 2 
        755 1 . . . . . 3.0 1.8 3.3 1 2 
        756 1 . . . . . 3.0 1.8 3.8 1 2 
        757 1 . . . . . 3.0 1.8 3.3 1 2 
        758 1 . . . . . 3.0 1.8 3.8 1 2 
        759 1 . . . . . 3.0 1.8 3.8 1 2 
        760 1 . . . . . 3.0 1.8 3.3 1 2 
        761 1 . . . . . 4.0 1.8 5.5 1 2 
        762 1 . . . . . 4.0 1.8 5.5 1 2 
        763 1 . . . . . 4.0 1.8 5.0 1 2 
        764 1 . . . . . 4.0 1.8 5.5 1 2 
        765 1 . . . . . 3.0 1.8 3.3 1 2 
        766 1 . . . . . 4.0 1.8 5.0 1 2 
        767 1 . . . . . 4.0 1.8 5.5 1 2 
        768 1 . . . . . 4.0 1.8 5.0 1 2 
        769 1 . . . . . 4.0 1.8 6.0 1 2 
        770 1 . . . . . 4.0 1.8 5.0 1 2 
        771 1 . . . . . 4.0 1.8 5.5 1 2 
        772 1 . . . . . 4.0 1.8 5.0 1 2 
        773 1 . . . . . 4.0 1.8 5.0 1 2 
        774 1 . . . . . 4.0 1.8 6.0 1 2 
        775 1 . . . . . 3.0 1.8 3.8 1 2 
        776 1 . . . . . 2.5 1.8 3.2 1 2 
        777 1 . . . . . 3.0 1.8 3.8 1 2 
        778 1 . . . . . 3.0 1.8 3.8 1 2 
        779 1 . . . . . 3.0 1.8 3.8 1 2 
        780 1 . . . . . 3.0 1.8 4.3 1 2 
        781 1 . . . . . 4.0 1.8 5.5 1 2 
        782 1 . . . . . 3.0 1.8 4.3 1 2 
        783 1 . . . . . 3.0 1.8 3.3 1 2 
        784 1 . . . . . 4.0 1.8 5.5 1 2 
        785 1 . . . . . 2.5 1.8 3.2 1 2 
        786 1 . . . . . 3.0 1.8 3.8 1 2 
        787 1 . . . . . 4.0 1.8 6.0 1 2 
        788 1 . . . . . 4.0 1.8 5.5 1 2 
        789 1 . . . . . 4.0 1.8 5.0 1 2 
        790 1 . . . . . 4.0 1.8 5.5 1 2 
        791 1 . . . . . 2.5 1.8 3.2 1 2 
        792 1 . . . . . 3.0 1.8 3.8 1 2 
        793 1 . . . . . 3.0 1.8 3.8 1 2 
        794 1 . . . . . 3.0 1.8 3.8 1 2 
        795 1 . . . . . 3.0 1.8 3.8 1 2 
        796 1 . . . . . 4.0 1.8 5.0 1 2 
        797 1 . . . . . 4.0 1.8 5.5 1 2 
        798 1 . . . . . 3.0 1.8 4.3 1 2 
        799 1 . . . . . 4.0 1.8 5.5 1 2 
        800 1 . . . . . 3.0 1.8 4.3 1 2 
        801 1 . . . . . 4.0 1.8 6.0 1 2 
        802 1 . . . . . 4.0 1.8 5.5 1 2 
        803 1 . . . . . 2.5 1.8 3.2 1 2 
        804 1 . . . . . 2.5 1.8 3.2 1 2 
        805 1 . . . . . 2.5 1.8 3.2 1 2 
        806 1 . . . . . 4.0 1.8 5.5 1 2 
        807 1 . . . . . 4.0 1.8 5.5 1 2 
        808 1 . . . . . 4.0 1.8 5.5 1 2 
        809 1 . . . . . 3.0 1.8 3.8 1 2 
        810 1 . . . . . 4.0 1.8 5.5 1 2 
        811 1 . . . . . 4.0 1.8 5.0 1 2 
        812 1 . . . . . 4.0 1.8 6.5 1 2 
        813 1 . . . . . 4.0 1.8 5.0 1 2 
        814 1 . . . . . 4.0 1.8 6.0 1 2 
        815 1 . . . . . 4.0 1.8 5.5 1 2 
        816 1 . . . . . 4.0 1.8 5.0 1 2 
        817 1 . . . . . 4.0 1.8 5.0 1 2 
        818 1 . . . . . 3.0 1.8 3.8 1 2 
        819 1 . . . . . 4.0 1.8 6.0 1 2 
        820 1 . . . . . 4.0 1.8 5.0 1 2 
        821 1 . . . . . 4.0 1.8 5.0 1 2 
        822 1 . . . . . 4.0 1.8 5.5 1 2 
        823 1 . . . . . 4.0 1.8 5.0 1 2 
        824 1 . . . . . 3.0 1.8 3.8 1 2 
        825 1 . . . . . 3.0 1.8 3.8 1 2 
        826 1 . . . . . 4.0 1.8 5.5 1 2 
        827 1 . . . . . 4.0 1.8 6.0 1 2 
        828 1 . . . . . 4.0 1.8 6.0 1 2 
        829 1 . . . . . 4.0 1.8 5.0 1 2 
        830 1 . . . . . 4.0 1.8 5.0 1 2 
        831 1 . . . . . 4.0 1.8 5.0 1 2 
        832 1 . . . . . 4.0 1.8 5.0 1 2 
        833 1 . . . . . 4.0 1.8 5.0 1 2 
        834 1 . . . . . 3.0 1.8 3.3 1 2 
        835 1 . . . . . 4.0 1.8 5.5 1 2 
        836 1 . . . . . 4.0 1.8 5.5 1 2 
        837 1 . . . . . 4.0 1.8 5.5 1 2 
        838 1 . . . . . 3.0 1.8 3.3 1 2 
        839 1 . . . . . 4.0 1.8 5.0 1 2 
        840 1 . . . . . 4.0 1.8 5.5 1 2 
        841 1 . . . . . 4.0 1.8 5.0 1 2 
        842 1 . . . . . 3.0 1.8 3.3 1 2 
        843 1 . . . . . 4.0 1.8 5.5 1 2 
        844 1 . . . . . 3.0 1.8 3.3 1 2 
        845 1 . . . . . 3.0 1.8 3.3 1 2 
        846 1 . . . . . 3.0 1.8 3.3 1 2 
        847 1 . . . . . 4.0 1.8 5.0 1 2 
        848 1 . . . . . 4.0 1.8 5.0 1 2 
        849 1 . . . . . 4.0 1.8 5.0 1 2 
        850 1 . . . . . 3.0 1.8 4.3 1 2 
        851 1 . . . . . 3.0 1.8 4.3 1 2 
        852 1 . . . . . 4.0 1.8 5.5 1 2 
        853 1 . . . . . 3.0 1.8 3.8 1 2 
        854 1 . . . . . 3.0 1.8 3.8 1 2 
        855 1 . . . . . 2.5 1.8 3.2 1 2 
        856 1 . . . . . 4.0 1.8 5.5 1 2 
        857 1 . . . . . 3.0 1.8 3.8 1 2 
        858 1 . . . . . 3.0 1.8 3.8 1 2 
        859 1 . . . . . 3.0 1.8 3.8 1 2 
        860 1 . . . . . 2.5 1.8 3.2 1 2 
        861 1 . . . . . 3.0 1.8 3.8 1 2 
        862 1 . . . . . 3.0 1.8 3.8 1 2 
        863 1 . . . . . 3.0 1.8 3.8 1 2 
        864 1 . . . . . 4.0 1.8 5.5 1 2 
        865 1 . . . . . 4.0 1.8 5.5 1 2 
        866 1 . . . . . 4.0 1.8 5.0 1 2 
        867 1 . . . . . 4.0 1.8 6.0 1 2 
        868 1 . . . . . 4.0 1.8 5.0 1 2 
        869 1 . . . . . 2.5 1.8 2.7 1 2 
        870 1 . . . . . 3.0 1.8 3.3 1 2 
        871 1 . . . . . 3.0 1.8 3.3 1 2 
        872 1 . . . . . 2.5 1.8 2.7 1 2 
        873 1 . . . . . 3.0 1.8 3.3 1 2 
        874 1 . . . . . 4.0 1.8 5.0 1 2 
        875 1 . . . . . 4.0 1.8 5.0 1 2 
        876 1 . . . . . 4.0 1.8 5.0 1 2 
        877 1 . . . . . 4.0 1.8 5.0 1 2 
        878 1 . . . . . 4.0 1.8 5.5 1 2 
        879 1 . . . . . 4.0 1.8 5.5 1 2 
        880 1 . . . . . 3.0 1.8 3.3 1 2 
        881 1 . . . . . 4.0 1.8 5.5 1 2 
        882 1 . . . . . 4.0 1.8 5.5 1 2 
        883 1 . . . . . 4.0 1.8 5.5 1 2 
        884 1 . . . . . 4.0 1.8 6.0 1 2 
        885 1 . . . . . 3.0 1.8 3.8 1 2 
        886 1 . . . . . 4.0 1.8 6.0 1 2 
        887 1 . . . . . 4.0 1.8 5.5 1 2 
        888 1 . . . . . 4.0 1.8 5.5 1 2 
        889 1 . . . . . 4.0 1.8 6.0 1 2 
        890 1 . . . . . 2.5 1.8 3.2 1 2 
        891 1 . . . . . 3.0 1.8 3.8 1 2 
        892 1 . . . . . 4.0 1.8 5.0 1 2 
        893 1 . . . . . 4.0 1.8 5.5 1 2 
        894 1 . . . . . 2.5 1.8 3.2 1 2 
        895 1 . . . . . 2.5 1.8 3.2 1 2 
        896 1 . . . . . 2.5 1.8 3.2 1 2 
        897 1 . . . . . 3.0 1.8 4.3 1 2 
        898 1 . . . . . 3.0 1.8 3.3 1 2 
        899 1 . . . . . 3.0 1.8 4.3 1 2 
        900 1 . . . . . 3.0 1.8 4.3 1 2 
        901 1 . . . . . 3.0 1.8 4.3 1 2 
        902 1 . . . . . 4.0 1.8 6.0 1 2 
        903 1 . . . . . 4.0 1.8 6.0 1 2 
        904 1 . . . . . 4.0 1.8 7.0 1 2 
        905 1 . . . . . 3.0 1.8 3.8 1 2 
        906 1 . . . . . 2.5 1.8 3.2 1 2 
        907 1 . . . . . 3.0 1.8 4.3 1 2 
        908 1 . . . . . 2.5 1.8 2.7 1 2 
        909 1 . . . . . 4.0 1.8 5.5 1 2 
        910 1 . . . . . 3.0 1.8 3.3 1 2 
        911 1 . . . . . 3.0 1.8 3.8 1 2 
        912 1 . . . . . 3.0 1.8 3.3 1 2 
        913 1 . . . . . 3.0 1.8 3.3 1 2 
        914 1 . . . . . 2.5 1.8 3.2 1 2 
        915 1 . . . . . 2.5 1.8 3.2 1 2 
        916 1 . . . . . 4.0 1.8 6.0 1 2 
        917 1 . . . . . 4.0 1.8 5.5 1 2 
        918 1 . . . . . 4.0 1.8 5.5 1 2 
        919 1 . . . . . 4.0 1.8 6.5 1 2 
        920 1 . . . . . 4.0 1.8 5.5 1 2 
        921 1 . . . . . 4.0 1.8 5.5 1 2 
        922 1 . . . . . 3.0 1.8 3.8 1 2 
        923 1 . . . . . 4.0 1.8 6.0 1 2 
        924 1 . . . . . 3.0 1.8 3.8 1 2 
        925 1 . . . . . 2.5 1.8 3.7 1 2 
        926 1 . . . . . 2.5 1.8 3.2 1 2 
        927 1 . . . . . 3.0 1.8 3.3 1 2 
        928 1 . . . . . 3.0 1.8 3.8 1 2 
        929 1 . . . . . 3.0 1.8 3.8 1 2 
        930 1 . . . . . 3.0 1.8 3.8 1 2 
        931 1 . . . . . 2.5 1.8 3.7 1 2 
        932 1 . . . . . 2.5 1.8 3.7 1 2 
        933 1 . . . . . 3.0 1.8 4.3 1 2 
        934 1 . . . . . 4.0 1.8 5.5 1 2 
        935 1 . . . . . 4.0 1.8 6.5 1 2 
        936 1 . . . . . 4.0 1.8 5.5 1 2 
        937 1 . . . . . 3.0 1.8 3.3 1 2 
        938 1 . . . . . 4.0 1.8 5.0 1 2 
        939 1 . . . . . 3.0 1.8 4.3 1 2 
        940 1 . . . . . 4.0 1.8 6.0 1 2 
        941 1 . . . . . 4.0 1.8 5.5 1 2 
        942 1 . . . . . 2.5 1.8 3.7 1 2 
        943 1 . . . . . 2.5 1.8 3.7 1 2 
        944 1 . . . . . 3.0 1.8 4.3 1 2 
        945 1 . . . . . 4.0 1.8 5.5 1 2 
        946 1 . . . . . 4.0 1.8 5.5 1 2 
        947 1 . . . . . 4.0 1.8 5.5 1 2 
        948 1 . . . . . 3.0 1.8 4.3 1 2 
        949 1 . . . . . 4.0 1.8 5.5 1 2 
        950 1 . . . . . 3.0 1.8 3.8 1 2 
        951 1 . . . . . 3.0 1.8 3.8 1 2 
        952 1 . . . . . 3.0 1.8 4.3 1 2 
        953 1 . . . . . 3.0 1.8 4.3 1 2 
        954 1 . . . . . 2.5 1.8 3.2 1 2 
        955 1 . . . . . 3.0 1.8 3.8 1 2 
        956 1 . . . . . 4.0 1.8 6.0 1 2 
        957 1 . . . . . 2.5 1.8 3.2 1 2 
        958 1 . . . . . 4.0 1.8 6.0 1 2 
        959 1 . . . . . 3.0 1.8 4.3 1 2 
        960 1 . . . . . 4.0 1.8 5.5 1 2 
        961 1 . . . . . 3.0 1.8 4.3 1 2 
        962 1 . . . . . 3.0 1.8 3.8 1 2 
        963 1 . . . . . 2.5 1.8 3.2 1 2 
        964 1 . . . . . 4.0 1.8 5.5 1 2 
        965 1 . . . . . 4.0 1.8 6.5 1 2 
        966 1 . . . . . 3.0 1.8 4.3 1 2 
        967 1 . . . . . 4.0 1.8 5.5 1 2 
        968 1 . . . . . 4.0 1.8 5.5 1 2 
        969 1 . . . . . 4.0 1.8 6.0 1 2 
        970 1 . . . . . 4.0 1.8 5.0 1 2 
        971 1 . . . . . 3.0 1.8 3.8 1 2 
        972 1 . . . . . 4.0 1.8 5.5 1 2 
        973 1 . . . . . 4.0 1.8 5.5 1 2 
        974 1 . . . . . 3.0 1.8 3.8 1 2 
        975 1 . . . . . 4.0 1.8 5.5 1 2 
        976 1 . . . . . 4.0 1.8 5.5 1 2 
        977 1 . . . . . 4.0 1.8 5.5 1 2 
        978 1 . . . . . 4.0 1.8 6.0 1 2 
        979 1 . . . . . 3.0 1.8 3.8 1 2 
        980 1 . . . . . 3.0 1.8 3.8 1 2 
        981 1 . . . . . 3.0 1.8 3.8 1 2 
        982 1 . . . . . 3.0 1.8 4.3 1 2 
        983 1 . . . . . 4.0 1.8 5.5 1 2 
        984 1 . . . . . 3.0 1.8 4.3 1 2 
        985 1 . . . . . 4.0 1.8 7.0 1 2 
        986 1 . . . . . 2.5 1.8 3.7 1 2 
        987 1 . . . . . 4.0 1.8 6.0 1 2 
        988 1 . . . . . 3.0 1.8 4.3 1 2 
        989 1 . . . . . 4.0 1.8 5.5 1 2 
        990 1 . . . . . 4.0 1.8 5.5 1 2 
        991 1 . . . . . 4.0 1.8 6.0 1 2 
        992 1 . . . . . 4.0 1.8 6.0 1 2 
        993 1 . . . . . 3.0 1.8 4.3 1 2 
        994 1 . . . . . 4.0 1.8 5.5 1 2 
        995 1 . . . . . 4.0 1.8 6.0 1 2 
        996 1 . . . . . 4.0 1.8 5.5 1 2 
        997 1 . . . . . 4.0 1.8 5.5 1 2 
        998 1 . . . . . 4.0 1.8 5.0 1 2 
        999 1 . . . . . 4.0 1.8 5.0 1 2 
       1000 1 . . . . . 4.0 1.8 6.0 1 2 
       1001 1 . . . . . 3.0 1.8 4.3 1 2 
       1002 1 . . . . . 4.0 1.8 6.0 1 2 
       1003 1 . . . . . 2.5 1.8 3.2 1 2 
       1004 1 . . . . . 3.0 1.8 3.8 1 2 
       1005 1 . . . . . 4.0 1.8 6.0 1 2 
       1006 1 . . . . . 4.0 1.8 5.5 1 2 
       1007 1 . . . . . 3.0 1.8 3.8 1 2 
       1008 1 . . . . . 4.0 1.8 6.0 1 2 
       1009 1 . . . . . 4.0 1.8 5.0 1 2 
       1010 1 . . . . . 4.0 1.8 5.0 1 2 
       1011 1 . . . . . 4.0 1.8 5.0 1 2 
       1012 1 . . . . . 3.0 1.8 3.3 1 2 
       1013 1 . . . . . 2.5 1.8 3.2 1 2 
       1014 1 . . . . . 3.0 1.8 3.3 1 2 
       1015 1 . . . . . 3.0 1.8 3.8 1 2 
       1016 1 . . . . . 3.0 1.8 3.3 1 2 
       1017 1 . . . . . 4.0 1.8 5.5 1 2 
       1018 1 . . . . . 4.0 1.8 5.5 1 2 
       1019 1 . . . . . 2.5 1.8 3.7 1 2 
       1020 1 . . . . . 4.0 1.8 6.0 1 2 
       1021 1 . . . . . 4.0 1.8 5.5 1 2 
       1022 1 . . . . . 4.0 1.8 5.5 1 2 
       1023 1 . . . . . 3.0 1.8 4.3 1 2 
       1024 1 . . . . . 3.0 1.8 3.8 1 2 
       1025 1 . . . . . 4.0 1.8 5.5 1 2 
       1026 1 . . . . . 4.0 1.8 5.5 1 2 
       1027 1 . . . . . 4.0 1.8 5.5 1 2 
       1028 1 . . . . . 4.0 1.8 5.5 1 2 
       1029 1 . . . . . 4.0 1.8 5.5 1 2 
       1030 1 . . . . . 4.0 1.8 5.5 1 2 
       1031 1 . . . . . 4.0 1.8 5.5 1 2 
       1032 1 . . . . . 3.0 1.8 3.8 1 2 
       1033 1 . . . . . 4.0 1.8 5.0 1 2 
       1034 1 . . . . . 3.0 1.8 3.8 1 2 
       1035 1 . . . . . 3.0 1.8 3.8 1 2 
       1036 1 . . . . . 3.0 1.8 3.8 1 2 
       1037 1 . . . . . 4.0 1.8 6.0 1 2 
       1038 1 . . . . . 3.0 1.8 3.8 1 2 
       1039 1 . . . . . 3.0 1.8 3.8 1 2 
       1040 1 . . . . . 4.0 1.8 5.5 1 2 
       1041 1 . . . . . 4.0 1.8 5.5 1 2 
       1042 1 . . . . . 3.0 1.8 3.8 1 2 
       1043 1 . . . . . 3.0 1.8 4.3 1 2 
       1044 1 . . . . . 4.0 1.8 5.5 1 2 
       1045 1 . . . . . 3.0 1.8 3.3 1 2 
       1046 1 . . . . . 4.0 1.8 5.5 1 2 
       1047 1 . . . . . 3.0 1.8 3.3 1 2 
       1048 1 . . . . . 4.0 1.8 5.5 1 2 
       1049 1 . . . . . 3.0 1.8 3.8 1 2 
       1050 1 . . . . . 4.0 1.8 5.5 1 2 
       1051 1 . . . . . 3.0 1.8 3.8 1 2 
       1052 1 . . . . . 4.0 1.8 6.5 1 2 
       1053 1 . . . . . 3.0 1.8 3.8 1 2 
       1054 1 . . . . . 4.0 1.8 6.5 1 2 
       1055 1 . . . . . 4.0 1.8 5.5 1 2 
       1056 1 . . . . . 3.0 1.8 3.8 1 2 
       1057 1 . . . . . 4.0 1.8 5.5 1 2 
       1058 1 . . . . . 3.0 1.8 3.8 1 2 
       1059 1 . . . . . 3.0 1.8 3.8 1 2 
       1060 1 . . . . . 4.0 1.8 5.5 1 2 
       1061 1 . . . . . 4.0 1.8 5.0 1 2 
       1062 1 . . . . . 3.0 1.8 3.3 1 2 
       1063 1 . . . . . 4.0 1.8 5.0 1 2 
       1064 1 . . . . . 4.0 1.8 5.5 1 2 
       1065 1 . . . . . 4.0 1.8 6.5 1 2 
       1066 1 . . . . . 3.0 1.8 3.8 1 2 
       1067 1 . . . . . 3.0 1.8 3.8 1 2 
       1068 1 . . . . . 4.0 1.8 5.5 1 2 
       1069 1 . . . . . 4.0 1.8 5.5 1 2 
       1070 1 . . . . . 3.0 1.8 3.8 1 2 
       1071 1 . . . . . 4.0 1.8 5.5 1 2 
       1072 1 . . . . . 4.0 1.8 5.5 1 2 
       1073 1 . . . . . 4.0 1.8 5.0 1 2 
       1074 1 . . . . . 4.0 1.8 5.0 1 2 
       1075 1 . . . . . 4.0 1.8 5.5 1 2 
       1076 1 . . . . . 4.0 1.8 5.5 1 2 
       1077 1 . . . . . 3.0 1.8 3.8 1 2 
       1078 1 . . . . . 3.0 1.8 3.8 1 2 
       1079 1 . . . . . 3.0 1.8 3.8 1 2 
       1080 1 . . . . . 3.0 1.8 3.3 1 2 
       1081 1 . . . . . 4.0 1.8 6.0 1 2 
       1082 1 . . . . . 3.0 1.8 3.3 1 2 
       1083 1 . . . . . 3.0 1.8 3.8 1 2 
       1084 1 . . . . . 4.0 1.8 5.5 1 2 
       1085 1 . . . . . 3.0 1.8 4.3 1 2 
       1086 1 . . . . . 4.0 1.8 5.5 1 2 
       1087 1 . . . . . 3.0 1.8 3.8 1 2 
       1088 1 . . . . . 3.0 1.8 4.3 1 2 
       1089 1 . . . . . 3.0 1.8 3.8 1 2 
       1090 1 . . . . . 2.5 1.8 3.7 1 2 
       1091 1 . . . . . 4.0 1.8 5.5 1 2 
       1092 1 . . . . . 4.0 1.8 5.5 1 2 
       1093 1 . . . . . 4.0 1.8 5.0 1 2 
       1094 1 . . . . . 2.5 1.8 3.2 1 2 
       1095 1 . . . . . 4.0 1.8 5.5 1 2 
       1096 1 . . . . . 3.0 1.8 3.3 1 2 
       1097 1 . . . . . 3.0 1.8 3.8 1 2 
       1098 1 . . . . . 3.0 1.8 3.3 1 2 
       1099 1 . . . . . 4.0 1.8 5.0 1 2 
       1100 1 . . . . . 4.0 1.8 5.5 1 2 
       1101 1 . . . . . 4.0 1.8 6.0 1 2 
       1102 1 . . . . . 3.0 1.8 3.8 1 2 
       1103 1 . . . . . 3.0 1.8 3.8 1 2 
       1104 1 . . . . . 4.0 1.8 5.5 1 2 
       1105 1 . . . . . 4.0 1.8 5.5 1 2 
       1106 1 . . . . . 4.0 1.8 5.0 1 2 
       1107 1 . . . . . 4.0 1.8 5.0 1 2 
       1108 1 . . . . . 3.0 1.8 4.3 1 2 
       1109 1 . . . . . 2.5 1.8 3.2 1 2 
       1110 1 . . . . . 2.5 1.8 3.2 1 2 
       1111 1 . . . . . 2.5 1.8 3.2 1 2 
       1112 1 . . . . . 3.0 1.8 3.8 1 2 
       1113 1 . . . . . 4.0 1.8 5.0 1 2 
       1114 1 . . . . . 3.0 1.8 4.3 1 2 
       1115 1 . . . . . 4.0 1.8 5.5 1 2 
       1116 1 . . . . . 4.0 1.8 5.0 1 2 
       1117 1 . . . . . 3.0 1.8 3.8 1 2 
       1118 1 . . . . . 4.0 1.8 5.5 1 2 
       1119 1 . . . . . 4.0 1.8 5.5 1 2 
       1120 1 . . . . . 2.5 1.8 3.2 1 2 
       1121 1 . . . . . 4.0 1.8 6.0 1 2 
       1122 1 . . . . . 2.5 1.8 3.7 1 2 
       1123 1 . . . . . 4.0 1.8 5.5 1 2 
       1124 1 . . . . . 3.0 1.8 4.3 1 2 
       1125 1 . . . . . 4.0 1.8 6.0 1 2 
       1126 1 . . . . . 4.0 1.8 5.5 1 2 
       1127 1 . . . . . 4.0 1.8 6.0 1 2 
       1128 1 . . . . . 4.0 1.8 5.5 1 2 
       1129 1 . . . . . 3.0 1.8 3.8 1 2 
       1130 1 . . . . . 4.0 1.8 5.5 1 2 
       1131 1 . . . . . 4.0 1.8 5.5 1 2 
       1132 1 . . . . . 3.0 1.8 3.8 1 2 
       1133 1 . . . . . 3.0 1.8 4.3 1 2 
       1134 1 . . . . . 4.0 1.8 5.5 1 2 
       1135 1 . . . . . 4.0 1.8 5.5 1 2 
       1136 1 . . . . . 4.0 1.8 5.5 1 2 
       1137 1 . . . . . 4.0 1.8 5.5 1 2 
       1138 1 . . . . . 2.5 1.8 3.7 1 2 
       1139 1 . . . . . 4.0 1.8 5.5 1 2 
       1140 1 . . . . . 3.0 1.8 4.3 1 2 
       1141 1 . . . . . 3.0 1.8 4.3 1 2 
       1142 1 . . . . . 4.0 1.8 6.0 1 2 
       1143 1 . . . . . 3.0 1.8 4.3 1 2 
       1144 1 . . . . . 4.0 1.8 5.5 1 2 
       1145 1 . . . . . 4.0 1.8 5.5 1 2 
       1146 1 . . . . . 4.0 1.8 5.0 1 2 
       1147 1 . . . . . 4.0 1.8 5.0 1 2 
       1148 1 . . . . . 4.0 1.8 6.5 1 2 
       1149 1 . . . . . 3.0 1.8 3.8 1 2 
       1150 1 . . . . . 3.0 1.8 4.3 1 2 
       1151 1 . . . . . 2.5 1.8 3.7 1 2 
       1152 1 . . . . . 2.5 1.8 3.7 1 2 
       1153 1 . . . . . 2.5 1.8 3.7 1 2 
       1154 1 . . . . . 4.0 1.8 6.5 1 2 
       1155 1 . . . . . 4.0 1.8 5.5 1 2 
       1156 1 . . . . . 4.0 1.8 5.5 1 2 
       1157 1 . . . . . 4.0 1.8 5.5 1 2 
       1158 1 . . . . . 4.0 1.8 5.5 1 2 
       1159 1 . . . . . 3.0 1.8 3.8 1 2 
       1160 1 . . . . . 4.0 1.8 5.0 1 2 
       1161 1 . . . . . 4.0 1.8 5.5 1 2 
       1162 1 . . . . . 3.0 1.8 3.8 1 2 
       1163 1 . . . . . 4.0 1.8 5.5 1 2 
       1164 1 . . . . . 3.0 1.8 3.8 1 2 
       1165 1 . . . . . 3.0 1.8 4.3 1 2 
       1166 1 . . . . . 4.0 1.8 6.5 1 2 
       1167 1 . . . . . 2.5 1.8 3.2 1 2 
       1168 1 . . . . . 4.0 1.8 5.5 1 2 
       1169 1 . . . . . 4.0 1.8 5.5 1 2 
       1170 1 . . . . . 4.0 1.8 5.5 1 2 
       1171 1 . . . . . 4.0 1.8 6.0 1 2 
       1172 1 . . . . . 3.0 1.8 3.8 1 2 
       1173 1 . . . . . 4.0 1.8 5.0 1 2 
       1174 1 . . . . . 3.0 1.8 3.3 1 2 
       1175 1 . . . . . 3.0 1.8 3.3 1 2 
       1176 1 . . . . . 3.0 1.8 3.3 1 2 
       1177 1 . . . . . 3.0 1.8 3.3 1 2 
       1178 1 . . . . . 3.0 1.8 3.8 1 2 
       1179 1 . . . . . 3.0 1.8 3.8 1 2 
       1180 1 . . . . . 3.0 1.8 3.8 1 2 
       1181 1 . . . . . 3.0 1.8 3.8 1 2 
       1182 1 . . . . . 3.0 1.8 3.8 1 2 
       1183 1 . . . . . 4.0 1.8 5.5 1 2 
       1184 1 . . . . . 3.0 1.8 3.8 1 2 
       1185 1 . . . . . 4.0 1.8 5.5 1 2 
       1186 1 . . . . . 4.0 1.8 5.5 1 2 
       1187 1 . . . . . 3.0 1.8 3.3 1 2 
       1188 1 . . . . . 4.0 1.8 6.0 1 2 
       1189 1 . . . . . 4.0 1.8 5.0 1 2 
       1190 1 . . . . . 3.0 1.8 3.8 1 2 
       1191 1 . . . . . 3.0 1.8 3.8 1 2 
       1192 1 . . . . . 4.0 1.8 5.5 1 2 
       1193 1 . . . . . 4.0 1.8 5.5 1 2 
       1194 1 . . . . . 2.5 1.8 3.2 1 2 
       1195 1 . . . . . 4.0 1.8 5.5 1 2 
       1196 1 . . . . . 2.5 1.8 3.2 1 2 
       1197 1 . . . . . 4.0 1.8 5.0 1 2 
       1198 1 . . . . . 4.0 1.8 5.5 1 2 
       1199 1 . . . . . 3.0 1.8 3.8 1 2 
       1200 1 . . . . . 4.0 1.8 5.5 1 2 
       1201 1 . . . . . 4.0 1.8 5.5 1 2 
       1202 1 . . . . . 4.0 1.8 5.0 1 2 
       1203 1 . . . . . 4.0 1.8 5.0 1 2 
       1204 1 . . . . . 4.0 1.8 5.5 1 2 
       1205 1 . . . . . 4.0 1.8 5.0 1 2 
       1206 1 . . . . . 4.0 1.8 5.5 1 2 
       1207 1 . . . . . 3.0 1.8 3.8 1 2 
       1208 1 . . . . . 3.0 1.8 3.8 1 2 
       1209 1 . . . . . 4.0 1.8 5.5 1 2 
       1210 1 . . . . . 4.0 1.8 5.5 1 2 
       1211 1 . . . . . 3.0 1.8 3.3 1 2 
       1212 1 . . . . . 4.0 1.8 5.5 1 2 
       1213 1 . . . . . 3.0 1.8 3.8 1 2 
       1214 1 . . . . . 4.0 1.8 5.0 1 2 
       1215 1 . . . . . 4.0 1.8 5.5 1 2 
       1216 1 . . . . . 4.0 1.8 5.5 1 2 
       1217 1 . . . . . 3.0 1.8 3.8 1 2 
       1218 1 . . . . . 3.0 1.8 3.8 1 2 
       1219 1 . . . . . 4.0 1.8 5.0 1 2 
       1220 1 . . . . . 4.0 1.8 5.5 1 2 
       1221 1 . . . . . 4.0 1.8 5.0 1 2 
       1222 1 . . . . . 4.0 1.8 5.5 1 2 
       1223 1 . . . . . 4.0 1.8 5.5 1 2 
       1224 1 . . . . . 4.0 1.8 5.5 1 2 
       1225 1 . . . . . 3.0 1.8 4.3 1 2 
       1226 1 . . . . . 3.0 1.8 3.8 1 2 
       1227 1 . . . . . 3.0 1.8 3.8 1 2 
       1228 1 . . . . . 4.0 1.8 6.0 1 2 
       1229 1 . . . . . 4.0 1.8 6.5 1 2 
       1230 1 . . . . . 4.0 1.8 5.5 1 2 
       1231 1 . . . . . 4.0 1.8 5.5 1 2 
       1232 1 . . . . . 4.0 1.8 5.5 1 2 
       1233 1 . . . . . 4.0 1.8 5.5 1 2 
       1234 1 . . . . . 4.0 1.8 5.5 1 2 
       1235 1 . . . . . 4.0 1.8 5.5 1 2 
       1236 1 . . . . . 3.0 1.8 3.3 1 2 
       1237 1 . . . . . 3.0 1.8 3.8 1 2 
       1238 1 . . . . . 4.0 1.8 6.5 1 2 
       1239 1 . . . . . 3.0 1.8 3.8 1 2 
       1240 1 . . . . . 3.0 1.8 4.3 1 2 
       1241 1 . . . . . 4.0 1.8 5.5 1 2 
       1242 1 . . . . . 3.0 1.8 4.3 1 2 
       1243 1 . . . . . 3.0 1.8 3.3 1 2 
       1244 1 . . . . . 3.0 1.8 3.8 1 2 
       1245 1 . . . . . 4.0 1.8 5.5 1 2 
       1246 1 . . . . . 3.0 1.8 3.8 1 2 
       1247 1 . . . . . 4.0 1.8 5.5 1 2 
       1248 1 . . . . . 2.5 1.8 3.2 1 2 
       1249 1 . . . . . 2.5 1.8 2.7 1 2 
       1250 1 . . . . . 3.0 1.8 3.3 1 2 
       1251 1 . . . . . 3.0 1.8 3.3 1 2 
       1252 1 . . . . . 3.0 1.8 3.3 1 2 
       1253 1 . . . . . 3.0 1.8 3.8 1 2 
       1254 1 . . . . . 3.0 1.8 3.8 1 2 
       1255 1 . . . . . 4.0 1.8 5.0 1 2 
       1256 1 . . . . . 4.0 1.8 5.0 1 2 
       1257 1 . . . . . 3.0 1.8 3.8 1 2 
       1258 1 . . . . . 4.0 1.8 5.5 1 2 
       1259 1 . . . . . 4.0 1.8 6.5 1 2 
       1260 1 . . . . . 4.0 1.8 5.0 1 2 
       1261 1 . . . . . 4.0 1.8 5.0 1 2 
       1262 1 . . . . . 2.5 1.8 3.7 1 2 
       1263 1 . . . . . 4.0 1.8 6.0 1 2 
       1264 1 . . . . . 3.0 1.8 3.8 1 2 
       1265 1 . . . . . 4.0 1.8 5.5 1 2 
       1266 1 . . . . . 4.0 1.8 5.5 1 2 
       1267 1 . . . . . 4.0 1.8 5.5 1 2 
       1268 1 . . . . . 3.0 1.8 4.3 1 2 
       1269 1 . . . . . 4.0 1.8 6.0 1 2 
       1270 1 . . . . . 4.0 1.8 6.0 1 2 
       1271 1 . . . . . 3.0 1.8 4.3 1 2 
       1272 1 . . . . . 3.0 1.8 4.3 1 2 
       1273 1 . . . . . 3.0 1.8 3.3 1 2 
       1274 1 . . . . . 3.0 1.8 3.8 1 2 
       1275 1 . . . . . 4.0 1.8 5.5 1 2 
       1276 1 . . . . . 4.0 1.8 5.5 1 2 
       1277 1 . . . . . 3.0 1.8 3.3 1 2 
       1278 1 . . . . . 3.0 1.8 3.8 1 2 
       1279 1 . . . . . 3.0 1.8 3.8 1 2 
       1280 1 . . . . . 4.0 1.8 5.0 1 2 
       1281 1 . . . . . 4.0 1.8 5.5 1 2 
       1282 1 . . . . . 4.0 1.8 5.5 1 2 
       1283 1 . . . . . 4.0 1.8 6.0 1 2 
       1284 1 . . . . . 3.0 1.8 3.8 1 2 
       1285 1 . . . . . 4.0 1.8 5.5 1 2 
       1286 1 . . . . . 4.0 1.8 5.5 1 2 
       1287 1 . . . . . 4.0 1.8 5.5 1 2 
       1288 1 . . . . . 4.0 1.8 5.5 1 2 
       1289 1 . . . . . 4.0 1.8 5.5 1 2 
       1290 1 . . . . . 4.0 1.8 5.5 1 2 
       1291 1 . . . . . 3.0 1.8 3.8 1 2 
       1292 1 . . . . . 4.0 1.8 6.0 1 2 
       1293 1 . . . . . 4.0 1.8 5.5 1 2 
       1294 1 . . . . . 3.0 1.8 4.3 1 2 
       1295 1 . . . . . 4.0 1.8 6.0 1 2 
       1296 1 . . . . . 3.0 1.8 4.3 1 2 
       1297 1 . . . . . 4.0 1.8 5.5 1 2 
       1298 1 . . . . . 4.0 1.8 5.5 1 2 
       1299 1 . . . . . 4.0 1.8 5.0 1 2 
       1300 1 . . . . . 3.0 1.8 3.8 1 2 
       1301 1 . . . . . 2.5 1.8 3.7 1 2 
       1302 1 . . . . . 3.0 1.8 4.3 1 2 
       1303 1 . . . . . 4.0 1.8 5.5 1 2 
       1304 1 . . . . . 4.0 1.8 5.0 1 2 
       1305 1 . . . . . 3.0 1.8 3.8 1 2 
       1306 1 . . . . . 4.0 1.8 5.0 1 2 
       1307 1 . . . . . 4.0 1.8 5.0 1 2 
       1308 1 . . . . . 3.0 1.8 3.3 1 2 
       1309 1 . . . . . 3.0 1.8 3.3 1 2 
       1310 1 . . . . . 4.0 1.8 5.5 1 2 
       1311 1 . . . . . 3.0 1.8 3.8 1 2 
       1312 1 . . . . . 3.0 1.8 3.8 1 2 
       1313 1 . . . . . 4.0 1.8 5.5 1 2 
       1314 1 . . . . . 3.0 1.8 3.8 1 2 
       1315 1 . . . . . 4.0 1.8 6.0 1 2 
       1316 1 . . . . . 3.0 1.8 4.3 1 2 
       1317 1 . . . . . 3.0 1.8 3.8 1 2 
       1318 1 . . . . . 4.0 1.8 5.0 1 2 
       1319 1 . . . . . 4.0 1.8 5.5 1 2 
       1320 1 . . . . . 4.0 1.8 5.0 1 2 
       1321 1 . . . . . 4.0 1.8 5.5 1 2 
       1322 1 . . . . . 3.0 1.8 3.8 1 2 
       1323 1 . . . . . 4.0 1.8 5.5 1 2 
       1324 1 . . . . . 4.0 1.8 5.5 1 2 
       1325 1 . . . . . 4.0 1.8 5.0 1 2 
       1326 1 . . . . . 3.0 1.8 4.3 1 2 
       1327 1 . . . . . 3.0 1.8 4.3 1 2 
       1328 1 . . . . . 2.5 1.8 3.7 1 2 
       1329 1 . . . . . 4.0 1.8 5.0 1 2 
       1330 1 . . . . . 4.0 1.8 5.0 1 2 
       1331 1 . . . . . 4.0 1.8 5.5 1 2 
       1332 1 . . . . . 3.0 1.8 3.8 1 2 
       1333 1 . . . . . 4.0 1.8 6.0 1 2 
       1334 1 . . . . . 4.0 1.8 5.5 1 2 
       1335 1 . . . . . 4.0 1.8 5.5 1 2 
       1336 1 . . . . . 4.0 1.8 5.5 1 2 
       1337 1 . . . . . 4.0 1.8 6.0 1 2 
       1338 1 . . . . . 4.0 1.8 5.0 1 2 
       1339 1 . . . . . 4.0 1.8 5.0 1 2 
       1340 1 . . . . . 3.0 1.8 3.3 1 2 
       1341 1 . . . . . 4.0 1.8 5.5 1 2 
       1342 1 . . . . . 4.0 1.8 6.0 1 2 
       1343 1 . . . . . 3.0 1.8 4.3 1 2 
       1344 1 . . . . . 3.0 1.8 3.8 1 2 
       1345 1 . . . . . 2.5 1.8 3.7 1 2 
       1346 1 . . . . . 3.0 1.8 3.8 1 2 
       1347 1 . . . . . 4.0 1.8 5.5 1 2 
       1348 1 . . . . . 4.0 1.8 5.5 1 2 
       1349 1 . . . . . 4.0 1.8 6.0 1 2 
       1350 1 . . . . . 2.5 1.8 3.2 1 2 
       1351 1 . . . . . 2.5 1.8 3.2 1 2 
       1352 1 . . . . . 3.0 1.8 3.8 1 2 
       1353 1 . . . . . 4.0 1.8 5.5 1 2 
       1354 1 . . . . . 4.0 1.8 5.5 1 2 
       1355 1 . . . . . 4.0 1.8 6.0 1 2 
       1356 1 . . . . . 4.0 1.8 5.5 1 2 
       1357 1 . . . . . 3.0 1.8 3.8 1 2 
       1358 1 . . . . . 4.0 1.8 5.0 1 2 
       1359 1 . . . . . 3.0 1.8 4.3 1 2 
       1360 1 . . . . . 3.0 1.8 3.8 1 2 
       1361 1 . . . . . 2.5 1.8 3.7 1 2 
       1362 1 . . . . . 2.5 1.8 3.7 1 2 
       1363 1 . . . . . 4.0 1.8 6.0 1 2 
       1364 1 . . . . . 4.0 1.8 5.5 1 2 
       1365 1 . . . . . 4.0 1.8 5.5 1 2 
       1366 1 . . . . . 4.0 1.8 5.5 1 2 
       1367 1 . . . . . 4.0 1.8 6.0 1 2 
       1368 1 . . . . . 4.0 1.8 5.5 1 2 
       1369 1 . . . . . 4.0 1.8 5.5 1 2 
       1370 1 . . . . . 3.0 1.8 3.8 1 2 
       1371 1 . . . . . 2.5 1.8 3.7 1 2 
       1372 1 . . . . . 4.0 1.8 5.5 1 2 
       1373 1 . . . . . 3.0 1.8 4.3 1 2 
       1374 1 . . . . . 4.0 1.8 5.5 1 2 
       1375 1 . . . . . 3.0 1.8 4.3 1 2 
       1376 1 . . . . . 2.5 1.8 3.7 1 2 
       1377 1 . . . . . 4.0 1.8 5.5 1 2 
       1378 1 . . . . . 4.0 1.8 5.5 1 2 
       1379 1 . . . . . 3.0 1.8 4.3 1 2 
       1380 1 . . . . . 3.0 1.8 4.3 1 2 
       1381 1 . . . . . 4.0 1.8 5.5 1 2 
       1382 1 . . . . . 3.0 1.8 3.8 1 2 
       1383 1 . . . . . 4.0 1.8 5.5 1 2 
       1384 1 . . . . . 4.0 1.8 5.0 1 2 
       1385 1 . . . . . 4.0 1.8 5.5 1 2 
       1386 1 . . . . . 2.5 1.8 3.7 1 2 
       1387 1 . . . . . 3.0 1.8 3.8 1 2 
       1388 1 . . . . . 3.0 1.8 3.8 1 2 
       1389 1 . . . . . 4.0 1.8 5.0 1 2 
       1390 1 . . . . . 4.0 1.8 5.0 1 2 
       1391 1 . . . . . 2.5 1.8 3.2 1 2 
       1392 1 . . . . . 4.0 1.8 5.5 1 2 
       1393 1 . . . . . 2.5 1.8 3.2 1 2 
       1394 1 . . . . . 2.5 1.8 3.2 1 2 
       1395 1 . . . . . 4.0 1.8 5.5 1 2 
       1396 1 . . . . . 4.0 1.8 5.5 1 2 
       1397 1 . . . . . 4.0 1.8 5.0 1 2 
       1398 1 . . . . . 4.0 1.8 5.5 1 2 
       1399 1 . . . . . 3.0 1.8 3.8 1 2 
       1400 1 . . . . . 3.0 1.8 3.3 1 2 
       1401 1 . . . . . 4.0 1.8 5.0 1 2 
       1402 1 . . . . . 4.0 1.8 6.0 1 2 
       1403 1 . . . . . 4.0 1.8 5.5 1 2 
       1404 1 . . . . . 3.0 1.8 4.3 1 2 
       1405 1 . . . . . 3.0 1.8 4.3 1 2 
       1406 1 . . . . . 4.0 1.8 5.5 1 2 
       1407 1 . . . . . 2.5 1.8 3.2 1 2 
       1408 1 . . . . . 3.0 1.8 3.3 1 2 
       1409 1 . . . . . 3.0 1.8 3.3 1 2 
       1410 1 . . . . . 4.0 1.8 5.5 1 2 
       1411 1 . . . . . 4.0 1.8 5.0 1 2 
       1412 1 . . . . . 4.0 1.8 6.5 1 2 
       1413 1 . . . . . 4.0 1.8 5.5 1 2 
       1414 1 . . . . . 4.0 1.8 5.5 1 2 
       1415 1 . . . . . 4.0 1.8 5.5 1 2 
       1416 1 . . . . . 2.5 1.8 3.7 1 2 
       1417 1 . . . . . 3.0 1.8 3.8 1 2 
       1418 1 . . . . . 4.0 1.8 5.5 1 2 
       1419 1 . . . . . 3.0 1.8 3.8 1 2 
       1420 1 . . . . . 4.0 1.8 5.5 1 2 
       1421 1 . . . . . 3.0 1.8 3.3 1 2 
       1422 1 . . . . . 3.0 1.8 3.3 1 2 
       1423 1 . . . . . 3.0 1.8 3.3 1 2 
       1424 1 . . . . . 2.5 1.8 3.2 1 2 
       1425 1 . . . . . 3.0 1.8 3.8 1 2 
       1426 1 . . . . . 2.5 1.8 3.2 1 2 
       1427 1 . . . . . 3.0 1.8 3.3 1 2 
       1428 1 . . . . . 3.0 1.8 3.8 1 2 
       1429 1 . . . . . 3.0 1.8 3.3 1 2 
       1430 1 . . . . . 3.0 1.8 3.3 1 2 
       1431 1 . . . . . 4.0 1.8 5.0 1 2 
       1432 1 . . . . . 4.0 1.8 6.0 1 2 
       1433 1 . . . . . 4.0 1.8 5.0 1 2 
       1434 1 . . . . . 4.0 1.8 5.0 1 2 
       1435 1 . . . . . 4.0 1.8 5.5 1 2 
       1436 1 . . . . . 4.0 1.8 5.0 1 2 
       1437 1 . . . . . 3.0 1.8 3.8 1 2 
       1438 1 . . . . . 4.0 1.8 5.5 1 2 
       1439 1 . . . . . 3.0 1.8 3.8 1 2 
       1440 1 . . . . . 4.0 1.8 5.5 1 2 
       1441 1 . . . . . 3.0 1.8 3.8 1 2 
       1442 1 . . . . . 4.0 1.8 5.0 1 2 
       1443 1 . . . . . 4.0 1.8 6.0 1 2 
       1444 1 . . . . . 4.0 1.8 5.5 1 2 
       1445 1 . . . . . 3.0 1.8 3.8 1 2 
       1446 1 . . . . . 3.0 1.8 3.8 1 2 
       1447 1 . . . . . 4.0 1.8 5.5 1 2 
       1448 1 . . . . . 4.0 1.8 5.5 1 2 
       1449 1 . . . . . 4.0 1.8 5.5 1 2 
       1450 1 . . . . . 2.5 1.8 3.2 1 2 
       1451 1 . . . . . 2.5 1.8 3.2 1 2 
       1452 1 . . . . . 4.0 1.8 5.5 1 2 
       1453 1 . . . . . 4.0 1.8 5.5 1 2 
       1454 1 . . . . . 4.0 1.8 6.5 1 2 
       1455 1 . . . . . 4.0 1.8 6.5 1 2 
       1456 1 . . . . . 3.0 1.8 3.8 1 2 
       1457 1 . . . . . 4.0 1.8 5.0 1 2 
       1458 1 . . . . . 4.0 1.8 5.5 1 2 
       1459 1 . . . . . 3.0 1.8 3.8 1 2 
       1460 1 . . . . . 4.0 1.8 5.5 1 2 
       1461 1 . . . . . 2.5 1.8 2.7 1 2 
       1462 1 . . . . . 2.5 1.8 2.7 1 2 
       1463 1 . . . . . 3.0 1.8 3.3 1 2 
       1464 1 . . . . . 2.5 1.8 2.7 1 2 
       1465 1 . . . . . 4.0 1.8 5.0 1 2 
       1466 1 . . . . . 3.0 1.8 3.8 1 2 
       1467 1 . . . . . 2.5 1.8 3.7 1 2 
       1468 1 . . . . . 4.0 1.8 5.5 1 2 
       1469 1 . . . . . 3.0 1.8 4.3 1 2 
       1470 1 . . . . . 2.5 1.8 2.7 1 2 
       1471 1 . . . . . 3.0 1.8 3.8 1 2 
       1472 1 . . . . . 3.0 1.8 4.3 1 2 
       1473 1 . . . . . 3.0 1.8 3.8 1 2 
       1474 1 . . . . . 4.0 1.8 6.0 1 2 
       1475 1 . . . . . 4.0 1.8 5.5 1 2 
       1476 1 . . . . . 4.0 1.8 5.5 1 2 
       1477 1 . . . . . 3.0 1.8 3.8 1 2 
       1478 1 . . . . . 4.0 1.8 5.5 1 2 
       1479 1 . . . . . 4.0 1.8 5.5 1 2 
       1480 1 . . . . . 2.5 1.8 3.2 1 2 
       1481 1 . . . . . 4.0 1.8 5.0 1 2 
       1482 1 . . . . . 3.0 1.8 3.8 1 2 
       1483 1 . . . . . 3.0 1.8 3.8 1 2 
       1484 1 . . . . . 3.0 1.8 3.3 1 2 
       1485 1 . . . . . 4.0 1.8 5.5 1 2 
       1486 1 . . . . . 3.0 1.8 3.8 1 2 
       1487 1 . . . . . 4.0 1.8 5.0 1 2 
       1488 1 . . . . . 3.0 1.8 3.3 1 2 
       1489 1 . . . . . 4.0 1.8 5.0 1 2 
       1490 1 . . . . . 3.0 1.8 4.3 1 2 
       1491 1 . . . . . 4.0 1.8 5.5 1 2 
       1492 1 . . . . . 4.0 1.8 5.5 1 2 
       1493 1 . . . . . 3.0 1.8 3.8 1 2 
       1494 1 . . . . . 4.0 1.8 5.5 1 2 
       1495 1 . . . . . 4.0 1.8 5.5 1 2 
       1496 1 . . . . . 4.0 1.8 5.5 1 2 
       1497 1 . . . . . 4.0 1.8 5.5 1 2 
       1498 1 . . . . . 4.0 1.8 6.0 1 2 
       1499 1 . . . . . 4.0 1.8 6.0 1 2 
       1500 1 . . . . . 4.0 1.8 5.5 1 2 
       1501 1 . . . . . 4.0 1.8 5.5 1 2 
       1502 1 . . . . . 2.5 1.8 3.2 1 2 
       1503 1 . . . . . 2.5 1.8 3.2 1 2 
       1504 1 . . . . . 4.0 1.8 5.5 1 2 
       1505 1 . . . . . 3.0 1.8 3.8 1 2 
       1506 1 . . . . . 4.0 1.8 6.0 1 2 
       1507 1 . . . . . 3.0 1.8 3.8 1 2 
       1508 1 . . . . . 4.0 1.8 5.5 1 2 
       1509 1 . . . . . 4.0 1.8 5.5 1 2 
       1510 1 . . . . . 4.0 1.8 6.0 1 2 
       1511 1 . . . . . 4.0 1.8 5.5 1 2 
       1512 1 . . . . . 4.0 1.8 6.0 1 2 
       1513 1 . . . . . 3.0 1.8 3.3 1 2 
       1514 1 . . . . . 3.0 1.8 3.8 1 2 
       1515 1 . . . . . 4.0 1.8 5.0 1 2 
       1516 1 . . . . . 4.0 1.8 5.0 1 2 
       1517 1 . . . . . 4.0 1.8 5.5 1 2 
       1518 1 . . . . . 4.0 1.8 5.5 1 2 
       1519 1 . . . . . 3.0 1.8 3.8 1 2 
       1520 1 . . . . . 4.0 1.8 5.5 1 2 
       1521 1 . . . . . 3.0 1.8 3.8 1 2 
       1522 1 . . . . . 4.0 1.8 5.5 1 2 
       1523 1 . . . . . 3.0 1.8 3.8 1 2 
       1524 1 . . . . . 3.0 1.8 3.8 1 2 
       1525 1 . . . . . 4.0 1.8 5.5 1 2 
       1526 1 . . . . . 3.0 1.8 3.8 1 2 
       1527 1 . . . . . 4.0 1.8 5.5 1 2 
       1528 1 . . . . . 3.0 1.8 3.3 1 2 
       1529 1 . . . . . 4.0 1.8 5.0 1 2 
       1530 1 . . . . . 4.0 1.8 5.0 1 2 
       1531 1 . . . . . 3.0 1.8 3.8 1 2 
       1532 1 . . . . . 2.5 1.8 3.7 1 2 
       1533 1 . . . . . 4.0 1.8 6.0 1 2 
       1534 1 . . . . . 3.0 1.8 3.3 1 2 
       1535 1 . . . . . 3.0 1.8 3.3 1 2 
       1536 1 . . . . . 4.0 1.8 5.5 1 2 
       1537 1 . . . . . 3.0 1.8 3.8 1 2 
       1538 1 . . . . . 2.5 1.8 3.2 1 2 
       1539 1 . . . . . 4.0 1.8 5.0 1 2 
       1540 1 . . . . . 4.0 1.8 5.5 1 2 
       1541 1 . . . . . 4.0 1.8 5.5 1 2 
       1542 1 . . . . . 4.0 1.8 5.0 1 2 
       1543 1 . . . . . 3.0 1.8 3.8 1 2 
       1544 1 . . . . . 4.0 1.8 5.0 1 2 
       1545 1 . . . . . 4.0 1.8 5.0 1 2 
       1546 1 . . . . . 3.0 1.8 3.8 1 2 
       1547 1 . . . . . 2.5 1.8 3.7 1 2 
       1548 1 . . . . . 4.0 1.8 5.5 1 2 
       1549 1 . . . . . 4.0 1.8 5.5 1 2 
       1550 1 . . . . . 2.5 1.8 3.7 1 2 
       1551 1 . . . . . 4.0 1.8 5.5 1 2 
       1552 1 . . . . . 2.5 1.8 3.2 1 2 
       1553 1 . . . . . 3.0 1.8 4.3 1 2 
       1554 1 . . . . . 3.0 1.8 3.8 1 2 
       1555 1 . . . . . 4.0 1.8 5.5 1 2 
       1556 1 . . . . . 4.0 1.8 5.5 1 2 
       1557 1 . . . . . 4.0 1.8 6.0 1 2 
       1558 1 . . . . . 4.0 1.8 5.5 1 2 
       1559 1 . . . . . 4.0 1.8 5.5 1 2 
       1560 1 . . . . . 3.0 1.8 4.3 1 2 
       1561 1 . . . . . 3.0 1.8 4.3 1 2 
       1562 1 . . . . . 3.0 1.8 3.8 1 2 
       1563 1 . . . . . 2.5 1.8 3.7 1 2 
       1564 1 . . . . . 3.0 1.8 3.8 1 2 
       1565 1 . . . . . 3.0 1.8 3.3 1 2 
       1566 1 . . . . . 2.5 1.8 2.7 1 2 
       1567 1 . . . . . 4.0 1.8 5.5 1 2 
       1568 1 . . . . . 4.0 1.8 6.0 1 2 
       1569 1 . . . . . 2.5 1.8 3.2 1 2 
       1570 1 . . . . . 3.0 1.8 3.3 1 2 
       1571 1 . . . . . 3.0 1.8 3.8 1 2 
       1572 1 . . . . . 4.0 1.8 5.5 1 2 
       1573 1 . . . . . 4.0 1.8 5.5 1 2 
       1574 1 . . . . . 3.0 1.8 3.3 1 2 
       1575 1 . . . . . 3.0 1.8 3.3 1 2 
       1576 1 . . . . . 4.0 1.8 5.5 1 2 
       1577 1 . . . . . 4.0 1.8 6.5 1 2 
       1578 1 . . . . . 4.0 1.8 6.5 1 2 
       1579 1 . . . . . 4.0 1.8 5.5 1 2 
       1580 1 . . . . . 4.0 1.8 6.5 1 2 
       1581 1 . . . . . 3.0 1.8 3.8 1 2 
       1582 1 . . . . . 2.5 1.8 3.2 1 2 
       1583 1 . . . . . 3.0 1.8 3.8 1 2 
       1584 1 . . . . . 4.0 1.8 6.0 1 2 
       1585 1 . . . . . 4.0 1.8 5.5 1 2 
       1586 1 . . . . . 4.0 1.8 5.5 1 2 
       1587 1 . . . . . 2.5 1.8 3.2 1 2 
       1588 1 . . . . . 3.0 1.8 3.8 1 2 
       1589 1 . . . . . 4.0 1.8 5.5 1 2 
       1590 1 . . . . . 4.0 1.8 5.5 1 2 
       1591 1 . . . . . 3.0 1.8 4.3 1 2 
       1592 1 . . . . . 3.0 1.8 3.8 1 2 
       1593 1 . . . . . 4.0 1.8 5.0 1 2 
       1594 1 . . . . . 3.0 1.8 3.3 1 2 
       1595 1 . . . . . 4.0 1.8 5.5 1 2 
       1596 1 . . . . . 3.0 1.8 3.8 1 2 
       1597 1 . . . . . 4.0 1.8 5.5 1 2 
       1598 1 . . . . . 4.0 1.8 5.5 1 2 
       1599 1 . . . . . 3.0 1.8 3.8 1 2 
       1600 1 . . . . . 2.5 1.8 3.2 1 2 
       1601 1 . . . . . 3.0 1.8 3.3 1 2 
       1602 1 . . . . . 4.0 1.8 5.5 1 2 
       1603 1 . . . . . 4.0 1.8 6.0 1 2 
       1604 1 . . . . . 3.0 1.8 4.3 1 2 
       1605 1 . . . . . 4.0 1.8 6.0 1 2 
       1606 1 . . . . . 4.0 1.8 5.5 1 2 
       1607 1 . . . . . 4.0 1.8 6.0 1 2 
       1608 1 . . . . . 4.0 1.8 6.0 1 2 
       1609 1 . . . . . 4.0 1.8 5.0 1 2 
       1610 1 . . . . . 4.0 1.8 6.5 1 2 
       1611 1 . . . . . 4.0 1.8 5.5 1 2 
       1612 1 . . . . . 4.0 1.8 5.0 1 2 
       1613 1 . . . . . 2.5 1.8 3.2 1 2 
       1614 1 . . . . . 3.0 1.8 3.3 1 2 
       1615 1 . . . . . 3.0 1.8 3.8 1 2 
       1616 1 . . . . . 3.0 1.8 3.3 1 2 
       1617 1 . . . . . 3.0 1.8 3.8 1 2 
       1618 1 . . . . . 3.0 1.8 3.8 1 2 
       1619 1 . . . . . 3.0 1.8 3.3 1 2 
       1620 1 . . . . . 4.0 1.8 5.5 1 2 
       1621 1 . . . . . 4.0 1.8 5.5 1 2 
       1622 1 . . . . . 4.0 1.8 5.0 1 2 
       1623 1 . . . . . 4.0 1.8 5.5 1 2 
       1624 1 . . . . . 3.0 1.8 3.3 1 2 
       1625 1 . . . . . 4.0 1.8 5.0 1 2 
       1626 1 . . . . . 4.0 1.8 5.5 1 2 
       1627 1 . . . . . 4.0 1.8 5.0 1 2 
       1628 1 . . . . . 4.0 1.8 6.0 1 2 
       1629 1 . . . . . 4.0 1.8 5.0 1 2 
       1630 1 . . . . . 4.0 1.8 5.5 1 2 
       1631 1 . . . . . 4.0 1.8 5.0 1 2 
       1632 1 . . . . . 4.0 1.8 5.0 1 2 
       1633 1 . . . . . 4.0 1.8 6.0 1 2 
       1634 1 . . . . . 3.0 1.8 3.8 1 2 
       1635 1 . . . . . 2.5 1.8 3.2 1 2 
       1636 1 . . . . . 3.0 1.8 3.8 1 2 
       1637 1 . . . . . 3.0 1.8 3.8 1 2 
       1638 1 . . . . . 3.0 1.8 3.8 1 2 
       1639 1 . . . . . 3.0 1.8 4.3 1 2 
       1640 1 . . . . . 4.0 1.8 5.5 1 2 
       1641 1 . . . . . 3.0 1.8 4.3 1 2 
       1642 1 . . . . . 3.0 1.8 3.3 1 2 
       1643 1 . . . . . 4.0 1.8 5.5 1 2 
       1644 1 . . . . . 2.5 1.8 3.2 1 2 
       1645 1 . . . . . 3.0 1.8 3.8 1 2 
       1646 1 . . . . . 4.0 1.8 6.0 1 2 
       1647 1 . . . . . 4.0 1.8 5.5 1 2 
       1648 1 . . . . . 4.0 1.8 5.0 1 2 
       1649 1 . . . . . 4.0 1.8 5.5 1 2 
       1650 1 . . . . . 2.5 1.8 3.2 1 2 
       1651 1 . . . . . 3.0 1.8 3.8 1 2 
       1652 1 . . . . . 3.0 1.8 3.8 1 2 
       1653 1 . . . . . 3.0 1.8 3.8 1 2 
       1654 1 . . . . . 3.0 1.8 3.8 1 2 
       1655 1 . . . . . 4.0 1.8 5.0 1 2 
       1656 1 . . . . . 4.0 1.8 5.5 1 2 
       1657 1 . . . . . 3.0 1.8 4.3 1 2 
       1658 1 . . . . . 4.0 1.8 5.5 1 2 
       1659 1 . . . . . 3.0 1.8 4.3 1 2 
       1660 1 . . . . . 4.0 1.8 6.0 1 2 
       1661 1 . . . . . 4.0 1.8 5.5 1 2 
       1662 1 . . . . . 2.5 1.8 3.2 1 2 
       1663 1 . . . . . 2.5 1.8 3.2 1 2 
       1664 1 . . . . . 2.5 1.8 3.2 1 2 
       1665 1 . . . . . 4.0 1.8 5.5 1 2 
       1666 1 . . . . . 4.0 1.8 5.5 1 2 
       1667 1 . . . . . 4.0 1.8 5.5 1 2 
       1668 1 . . . . . 3.0 1.8 3.8 1 2 
       1669 1 . . . . . 4.0 1.8 5.5 1 2 
       1670 1 . . . . . 4.0 1.8 5.0 1 2 
       1671 1 . . . . . 4.0 1.8 6.5 1 2 
       1672 1 . . . . . 4.0 1.8 5.0 1 2 
       1673 1 . . . . . 4.0 1.8 6.0 1 2 
       1674 1 . . . . . 4.0 1.8 5.5 1 2 
       1675 1 . . . . . 4.0 1.8 5.0 1 2 
       1676 1 . . . . . 4.0 1.8 5.0 1 2 
       1677 1 . . . . . 3.0 1.8 3.8 1 2 
       1678 1 . . . . . 4.0 1.8 6.0 1 2 
       1679 1 . . . . . 4.0 1.8 5.0 1 2 
       1680 1 . . . . . 4.0 1.8 5.0 1 2 
       1681 1 . . . . . 4.0 1.8 5.5 1 2 
       1682 1 . . . . . 4.0 1.8 5.0 1 2 
       1683 1 . . . . . 3.0 1.8 3.8 1 2 
       1684 1 . . . . . 3.0 1.8 3.8 1 2 
       1685 1 . . . . . 4.0 1.8 5.5 1 2 
       1686 1 . . . . . 4.0 1.8 6.0 1 2 
       1687 1 . . . . . 4.0 1.8 6.0 1 2 
       1688 1 . . . . . 4.0 1.8 5.0 1 2 
       1689 1 . . . . . 4.0 1.8 5.0 1 2 
       1690 1 . . . . . 4.0 1.8 5.0 1 2 
       1691 1 . . . . . 4.0 1.8 5.0 1 2 
       1692 1 . . . . . 4.0 1.8 5.0 1 2 
       1693 1 . . . . . 3.0 1.8 3.3 1 2 
       1694 1 . . . . . 4.0 1.8 5.5 1 2 
       1695 1 . . . . . 4.0 1.8 5.5 1 2 
       1696 1 . . . . . 4.0 1.8 5.5 1 2 
       1697 1 . . . . . 3.0 1.8 3.3 1 2 
       1698 1 . . . . . 4.0 1.8 5.0 1 2 
       1699 1 . . . . . 4.0 1.8 5.5 1 2 
       1700 1 . . . . . 4.0 1.8 5.0 1 2 
       1701 1 . . . . . 3.0 1.8 3.3 1 2 
       1702 1 . . . . . 4.0 1.8 5.5 1 2 
       1703 1 . . . . . 3.0 1.8 3.3 1 2 
       1704 1 . . . . . 3.0 1.8 3.3 1 2 
       1705 1 . . . . . 3.0 1.8 3.3 1 2 
       1706 1 . . . . . 4.0 1.8 5.0 1 2 
       1707 1 . . . . . 4.0 1.8 5.0 1 2 
       1708 1 . . . . . 4.0 1.8 5.0 1 2 
       1709 1 . . . . . 3.0 1.8 4.3 1 2 
       1710 1 . . . . . 3.0 1.8 4.3 1 2 
       1711 1 . . . . . 4.0 1.8 5.5 1 2 
       1712 1 . . . . . 3.0 1.8 3.8 1 2 
       1713 1 . . . . . 3.0 1.8 3.8 1 2 
       1714 1 . . . . . 2.5 1.8 3.2 1 2 
       1715 1 . . . . . 4.0 1.8 5.5 1 2 
       1716 1 . . . . . 3.0 1.8 3.8 1 2 
       1717 1 . . . . . 3.0 1.8 3.8 1 2 
       1718 1 . . . . . 3.0 1.8 3.8 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1  47 PHE QE   .  47 . HE#  1 3 
        1 1 2 2 1 103 ILE MD   . 303 . HD1# 1 3 
        2 1 1 1 1  52 SER HA   .  52 . HA   1 3 
        2 1 2 2 1 100 ARG HD3  . 300 . HD1  1 3 
        3 1 1 1 1  52 SER HA   .  52 . HA   1 3 
        3 1 2 2 1 100 ARG HD2  . 300 . HD2  1 3 
        4 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 3 
        4 1 2 2 1  93 ALA MB   . 293 . HB#  1 3 
        5 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 3 
        5 1 2 2 1  93 ALA HA   . 293 . HA   1 3 
        6 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 3 
        6 1 2 2 1  93 ALA HA   . 293 . HA   1 3 
        7 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 3 
        7 1 2 2 1  93 ALA MB   . 293 . HB#  1 3 
        8 1 1 1 1  53 VAL HB   .  53 . HB   1 3 
        8 1 2 2 1  93 ALA MB   . 293 . HB#  1 3 
        9 1 1 1 1  53 VAL HB   .  53 . HB   1 3 
        9 1 2 2 1  93 ALA HA   . 293 . HA   1 3 
       10 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 3 
       10 1 2 2 1  96 CYS HB3  . 296 . HB1  1 3 
       11 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 3 
       11 1 2 2 1  96 CYS HB2  . 296 . HB2  1 3 
       12 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 3 
       12 1 2 2 1  97 GLU HA   . 297 . HA   1 3 
       13 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 3 
       13 1 2 2 1  97 GLU HB2  . 297 . HB2  1 3 
       14 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 3 
       14 1 2 2 1  97 GLU HG2  . 297 . HG2  1 3 
       15 1 1 1 1  57 LEU HB3  .  57 . HB1  1 3 
       15 1 2 2 1  86 LEU MD2  . 286 . HD2# 1 3 
       16 1 1 1 1  57 LEU HG   .  57 . HG   1 3 
       16 1 2 2 1  89 ILE MG   . 289 . HG2# 1 3 
       17 1 1 1 1  57 LEU MD1  .  57 . HD1# 1 3 
       17 1 2 2 1  93 ALA MB   . 293 . HB#  1 3 
       18 1 1 1 1  57 LEU MD2  .  57 . HD2# 1 3 
       18 1 2 2 1  93 ALA MB   . 293 . HB#  1 3 
       19 1 1 1 1  85 ARG HA   .  85 . HA   1 3 
       19 1 2 2 1  89 ILE MD   . 289 . HD1# 1 3 
       20 1 1 1 1  86 LEU HA   .  86 . HA   1 3 
       20 1 2 2 1  89 ILE MD   . 289 . HD1# 1 3 
       21 1 1 1 1  88 LEU HG   .  88 . HG   1 3 
       21 1 2 2 1  89 ILE MD   . 289 . HD1# 1 3 
       22 1 1 1 1  88 LEU MD1  .  88 . HD1# 1 3 
       22 1 2 2 1  89 ILE MG   . 289 . HG2# 1 3 
       23 1 1 1 1  88 LEU MD1  .  88 . HD1# 1 3 
       23 1 2 2 1  89 ILE MD   . 289 . HD1# 1 3 
       24 1 1 1 1  89 ILE MD   .  89 . HD1# 1 3 
       24 1 1 1 1  89 ILE MG   .  89 . HG2# 1 3 
       24 1 2 2 1  89 ILE HA   . 289 . HA   1 3 
       25 1 1 1 1  89 ILE MG   .  89 . HG2# 1 3 
       25 1 2 2 1  89 ILE HG13 . 289 . HG11 1 3 
       26 1 1 1 1  89 ILE MD   .  89 . HD1# 1 3 
       26 1 2 2 1  89 ILE HG13 . 289 . HG11 1 3 
       27 1 1 1 1  89 ILE MD   .  89 . HD1# 1 3 
       27 1 2 2 1  89 ILE MD   . 289 . HD1# 1 3 
       28 1 1 1 1  89 ILE MD   .  89 . HD1# 1 3 
       28 1 2 2 1  89 ILE HB   . 289 . HB   1 3 
       29 1 1 1 1  92 ILE MD   .  92 . HD1# 1 3 
       29 1 2 2 1  92 ILE HG13 . 292 . HG11 1 3 
       30 1 1 1 1  92 ILE MD   .  92 . HD1# 1 3 
       30 1 2 2 1  92 ILE HB   . 292 . HB   1 3 
       31 1 1 1 1  92 ILE MG   .  92 . HG2# 1 3 
       31 1 2 2 1  93 ALA HA   . 293 . HA   1 3 
       32 1 1 1 1  92 ILE MG   .  92 . HG2# 1 3 
       32 1 2 2 1  93 ALA MB   . 293 . HB#  1 3 
       33 1 1 1 1  89 ILE MG   .  89 . HG2# 1 3 
       33 1 1 1 1  92 ILE MD   .  92 . HD1# 1 3 
       33 1 2 2 1  93 ALA MB   . 293 . HB#  1 3 
       34 1 1 1 1  92 ILE MD   .  92 . HD1# 1 3 
       34 1 2 2 1  93 ALA HA   . 293 . HA   1 3 
       35 1 1 1 1  99 TYR QE   .  99 . HE#  1 3 
       35 1 2 2 1 100 ARG QG   . 300 . HG#  1 3 
       36 1 1 1 1  99 TYR QE   .  99 . HE#  1 3 
       36 1 2 2 1 103 ILE MD   . 303 . HD1# 1 3 
       37 1 1 1 1  99 TYR QD   .  99 . HD#  1 3 
       37 1 2 2 1 103 ILE MG   . 303 . HG2# 1 3 
       38 1 1 1 1  99 TYR HA   .  99 . HA   1 3 
       38 1 2 2 1 103 ILE MD   . 303 . HD1# 1 3 
       39 1 1 1 1  99 TYR QD   .  99 . HD#  1 3 
       39 1 2 2 1 103 ILE MD   . 303 . HD1# 1 3 
       40 1 1 1 1 102 SER QB   . 102 . HB#  1 3 
       40 1 2 2 1 103 ILE MG   . 303 . HG2# 1 3 
       41 1 1 1 1 102 SER HA   . 102 . HA   1 3 
       41 1 2 2 1 103 ILE MG   . 303 . HG2# 1 3 
       42 1 1 1 1 102 SER QB   . 102 . HB#  1 3 
       42 1 2 2 1 103 ILE MD   . 303 . HD1# 1 3 
       43 1 1 1 1 102 SER QB   . 102 . HB#  1 3 
       43 1 2 2 1 103 ILE HG12 . 303 . HG12 1 3 
       44 1 1 1 1 103 ILE HG13 . 103 . HG11 1 3 
       44 1 2 2 1 103 ILE HG12 . 303 . HG12 1 3 
       45 1 1 1 1 103 ILE MD   . 103 . HD1# 1 3 
       45 1 2 2 1 103 ILE HA   . 303 . HA   1 3 
       46 1 1 1 1 103 ILE MD   . 103 . HD1# 1 3 
       46 1 2 2 1  47 PHE QE   . 247 . HE#  1 3 
       47 1 1 1 1 100 ARG HD3  . 100 . HD1  1 3 
       47 1 2 2 1  52 SER HA   . 252 . HA   1 3 
       48 1 1 1 1 100 ARG HD2  . 100 . HD2  1 3 
       48 1 2 2 1  52 SER HA   . 252 . HA   1 3 
       49 1 1 1 1  93 ALA MB   .  93 . HB#  1 3 
       49 1 2 2 1  53 VAL MG2  . 253 . HG2# 1 3 
       50 1 1 1 1  93 ALA HA   .  93 . HA   1 3 
       50 1 2 2 1  53 VAL MG2  . 253 . HG2# 1 3 
       51 1 1 1 1  93 ALA HA   .  93 . HA   1 3 
       51 1 2 2 1  53 VAL MG1  . 253 . HG1# 1 3 
       52 1 1 1 1  93 ALA MB   .  93 . HB#  1 3 
       52 1 2 2 1  53 VAL MG1  . 253 . HG1# 1 3 
       53 1 1 1 1  93 ALA MB   .  93 . HB#  1 3 
       53 1 2 2 1  53 VAL HB   . 253 . HB   1 3 
       54 1 1 1 1  93 ALA HA   .  93 . HA   1 3 
       54 1 2 2 1  53 VAL HB   . 253 . HB   1 3 
       55 1 1 1 1  96 CYS HB3  .  96 . HB1  1 3 
       55 1 2 2 1  53 VAL MG2  . 253 . HG2# 1 3 
       56 1 1 1 1  96 CYS HB2  .  96 . HB2  1 3 
       56 1 2 2 1  53 VAL MG2  . 253 . HG2# 1 3 
       57 1 1 1 1  97 GLU HA   .  97 . HA   1 3 
       57 1 2 2 1  53 VAL MG2  . 253 . HG2# 1 3 
       58 1 1 1 1  97 GLU HB2  .  97 . HB2  1 3 
       58 1 2 2 1  53 VAL MG2  . 253 . HG2# 1 3 
       59 1 1 1 1  97 GLU HG2  .  97 . HG2  1 3 
       59 1 2 2 1  53 VAL MG2  . 253 . HG2# 1 3 
       60 1 1 1 1  86 LEU MD2  .  86 . HD2# 1 3 
       60 1 2 2 1  57 LEU HB3  . 257 . HB1  1 3 
       61 1 1 1 1  89 ILE MG   .  89 . HG2# 1 3 
       61 1 2 2 1  57 LEU HG   . 257 . HG   1 3 
       62 1 1 1 1  93 ALA MB   .  93 . HB#  1 3 
       62 1 2 2 1  57 LEU MD1  . 257 . HD1# 1 3 
       63 1 1 1 1  93 ALA MB   .  93 . HB#  1 3 
       63 1 2 2 1  57 LEU MD2  . 257 . HD2# 1 3 
       64 1 1 1 1  89 ILE MD   .  89 . HD1# 1 3 
       64 1 2 2 1  85 ARG HA   . 285 . HA   1 3 
       65 1 1 1 1  89 ILE MD   .  89 . HD1# 1 3 
       65 1 2 2 1  86 LEU HA   . 286 . HA   1 3 
       66 1 1 1 1  89 ILE MD   .  89 . HD1# 1 3 
       66 1 2 2 1  88 LEU HG   . 288 . HG   1 3 
       67 1 1 1 1  89 ILE MG   .  89 . HG2# 1 3 
       67 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 3 
       68 1 1 1 1  89 ILE MD   .  89 . HD1# 1 3 
       68 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 3 
       69 1 1 1 1  89 ILE HA   .  89 . HA   1 3 
       69 1 2 2 1  89 ILE MD   . 289 . HD1# 1 3 
       69 1 2 2 1  89 ILE MG   . 289 . HG2# 1 3 
       70 1 1 1 1  89 ILE HG13 .  89 . HG11 1 3 
       70 1 2 2 1  89 ILE MG   . 289 . HG2# 1 3 
       71 1 1 1 1  89 ILE HG13 .  89 . HG11 1 3 
       71 1 2 2 1  89 ILE MD   . 289 . HD1# 1 3 
       72 1 1 1 1  89 ILE HB   .  89 . HB   1 3 
       72 1 2 2 1  89 ILE MD   . 289 . HD1# 1 3 
       73 1 1 1 1  92 ILE HG13 .  92 . HG11 1 3 
       73 1 2 2 1  92 ILE MD   . 292 . HD1# 1 3 
       74 1 1 1 1  92 ILE HB   .  92 . HB   1 3 
       74 1 2 2 1  92 ILE MD   . 292 . HD1# 1 3 
       75 1 1 1 1  93 ALA HA   .  93 . HA   1 3 
       75 1 2 2 1  92 ILE MG   . 292 . HG2# 1 3 
       76 1 1 1 1  93 ALA MB   .  93 . HB#  1 3 
       76 1 2 2 1  92 ILE MG   . 292 . HG2# 1 3 
       77 1 1 1 1  93 ALA MB   .  93 . HB#  1 3 
       77 1 2 2 1  89 ILE MG   . 289 . HG2# 1 3 
       77 1 2 2 1  92 ILE MD   . 292 . HD1# 1 3 
       78 1 1 1 1  93 ALA HA   .  93 . HA   1 3 
       78 1 2 2 1  92 ILE MD   . 292 . HD1# 1 3 
       79 1 1 1 1 100 ARG QG   . 100 . HG#  1 3 
       79 1 2 2 1  99 TYR QE   . 299 . HE#  1 3 
       80 1 1 1 1 103 ILE MD   . 103 . HD1# 1 3 
       80 1 2 2 1  99 TYR QE   . 299 . HE#  1 3 
       81 1 1 1 1 103 ILE MG   . 103 . HG2# 1 3 
       81 1 2 2 1  99 TYR QD   . 299 . HD#  1 3 
       82 1 1 1 1 103 ILE MD   . 103 . HD1# 1 3 
       82 1 2 2 1  99 TYR HA   . 299 . HA   1 3 
       83 1 1 1 1 103 ILE MD   . 103 . HD1# 1 3 
       83 1 2 2 1  99 TYR QD   . 299 . HD#  1 3 
       84 1 1 1 1 103 ILE MG   . 103 . HG2# 1 3 
       84 1 2 2 1 102 SER QB   . 302 . HB#  1 3 
       85 1 1 1 1 103 ILE MG   . 103 . HG2# 1 3 
       85 1 2 2 1 102 SER HA   . 302 . HA   1 3 
       86 1 1 1 1 103 ILE MD   . 103 . HD1# 1 3 
       86 1 2 2 1 102 SER QB   . 302 . HB#  1 3 
       87 1 1 1 1 103 ILE HG12 . 103 . HG12 1 3 
       87 1 2 2 1 102 SER QB   . 302 . HB#  1 3 
       88 1 1 1 1 103 ILE HG12 . 103 . HG12 1 3 
       88 1 2 2 1 103 ILE HG13 . 303 . HG11 1 3 
       89 1 1 1 1 103 ILE HA   . 103 . HA   1 3 
       89 1 2 2 1 103 ILE MD   . 303 . HD1# 1 3 
    stop_

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

        1 1 . . . . . 3.0 1.8 3.8 1 3 
        2 1 . . . . . 4.0 1.8 5.0 1 3 
        3 1 . . . . . 4.0 1.8 5.0 1 3 
        4 1 . . . . . 3.0 1.8 4.3 1 3 
        5 1 . . . . . 3.0 1.8 3.8 1 3 
        6 1 . . . . . 2.5 1.8 3.2 1 3 
        7 1 . . . . . 2.5 1.8 3.7 1 3 
        8 1 . . . . . 4.0 1.8 5.5 1 3 
        9 1 . . . . . 4.0 1.8 5.0 1 3 
       10 1 . . . . . 4.0 1.8 5.5 1 3 
       11 1 . . . . . 4.0 1.8 5.5 1 3 
       12 1 . . . . . 3.0 1.8 3.8 1 3 
       13 1 . . . . . 4.0 1.8 5.5 1 3 
       14 1 . . . . . 4.0 1.8 5.5 1 3 
       15 1 . . . . . 4.0 1.8 5.5 1 3 
       16 1 . . . . . 4.0 1.8 5.5 1 3 
       17 1 . . . . . 2.5 1.8 3.7 1 3 
       18 1 . . . . . 2.5 1.8 3.7 1 3 
       19 1 . . . . . 3.0 1.8 3.8 1 3 
       20 1 . . . . . 4.0 1.8 5.5 1 3 
       21 1 . . . . . 4.0 1.8 5.5 1 3 
       22 1 . . . . . 3.0 1.8 4.3 1 3 
       23 1 . . . . . 3.0 1.8 4.3 1 3 
       24 1 . . . . . 3.0 1.8 3.8 1 3 
       25 1 . . . . . 4.0 1.8 5.5 1 3 
       26 1 . . . . . 4.0 1.8 5.5 1 3 
       27 1 . . . . . 2.5 1.8 3.7 1 3 
       28 1 . . . . . 4.0 1.8 5.5 1 3 
       29 1 . . . . . 4.0 1.8 5.5 1 3 
       30 1 . . . . . 4.0 1.8 5.5 1 3 
       31 1 . . . . . 4.0 1.8 5.5 1 3 
       32 1 . . . . . 3.0 1.8 4.3 1 3 
       33 1 . . . . . 3.0 1.8 4.3 1 3 
       34 1 . . . . . 4.0 1.8 5.5 1 3 
       35 1 . . . . . 4.0 1.8 5.5 1 3 
       36 1 . . . . . 4.0 1.8 5.5 1 3 
       37 1 . . . . . 4.0 1.8 5.5 1 3 
       38 1 . . . . . 3.0 1.8 3.8 1 3 
       39 1 . . . . . 2.5 1.8 3.2 1 3 
       40 1 . . . . . 3.0 1.8 4.3 1 3 
       41 1 . . . . . 4.0 1.8 5.5 1 3 
       42 1 . . . . . 3.0 1.8 4.3 1 3 
       43 1 . . . . . 4.0 1.8 5.0 1 3 
       44 1 . . . . . 4.0 1.8 5.0 1 3 
       45 1 . . . . . 4.0 1.8 5.5 1 3 
       46 1 . . . . . 3.0 1.8 3.8 1 3 
       47 1 . . . . . 4.0 1.8 5.0 1 3 
       48 1 . . . . . 4.0 1.8 5.0 1 3 
       49 1 . . . . . 3.0 1.8 4.3 1 3 
       50 1 . . . . . 3.0 1.8 3.8 1 3 
       51 1 . . . . . 2.5 1.8 3.2 1 3 
       52 1 . . . . . 2.5 1.8 3.7 1 3 
       53 1 . . . . . 4.0 1.8 5.5 1 3 
       54 1 . . . . . 4.0 1.8 5.0 1 3 
       55 1 . . . . . 4.0 1.8 5.5 1 3 
       56 1 . . . . . 4.0 1.8 5.5 1 3 
       57 1 . . . . . 3.0 1.8 3.8 1 3 
       58 1 . . . . . 4.0 1.8 5.5 1 3 
       59 1 . . . . . 4.0 1.8 5.5 1 3 
       60 1 . . . . . 4.0 1.8 5.5 1 3 
       61 1 . . . . . 4.0 1.8 5.5 1 3 
       62 1 . . . . . 2.5 1.8 3.7 1 3 
       63 1 . . . . . 2.5 1.8 3.7 1 3 
       64 1 . . . . . 3.0 1.8 3.8 1 3 
       65 1 . . . . . 4.0 1.8 5.5 1 3 
       66 1 . . . . . 4.0 1.8 5.5 1 3 
       67 1 . . . . . 3.0 1.8 4.3 1 3 
       68 1 . . . . . 3.0 1.8 4.3 1 3 
       69 1 . . . . . 3.0 1.8 3.8 1 3 
       70 1 . . . . . 4.0 1.8 5.5 1 3 
       71 1 . . . . . 4.0 1.8 5.5 1 3 
       72 1 . . . . . 4.0 1.8 5.5 1 3 
       73 1 . . . . . 4.0 1.8 5.5 1 3 
       74 1 . . . . . 4.0 1.8 5.5 1 3 
       75 1 . . . . . 4.0 1.8 5.5 1 3 
       76 1 . . . . . 3.0 1.8 4.3 1 3 
       77 1 . . . . . 3.0 1.8 4.3 1 3 
       78 1 . . . . . 4.0 1.8 5.5 1 3 
       79 1 . . . . . 4.0 1.8 5.5 1 3 
       80 1 . . . . . 4.0 1.8 5.5 1 3 
       81 1 . . . . . 4.0 1.8 5.5 1 3 
       82 1 . . . . . 3.0 1.8 3.8 1 3 
       83 1 . . . . . 2.5 1.8 3.2 1 3 
       84 1 . . . . . 3.0 1.8 4.3 1 3 
       85 1 . . . . . 4.0 1.8 5.5 1 3 
       86 1 . . . . . 3.0 1.8 4.3 1 3 
       87 1 . . . . . 4.0 1.8 5.0 1 3 
       88 1 . . . . . 4.0 1.8 5.0 1 3 
       89 1 . . . . . 4.0 1.8 5.5 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
    stop_

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

        1 1 1 1 1  53 VAL MG1 .  53 . HG1# 1 4 
        1 1 2 2 1  97 GLU HG3 . 297 . HG1  1 4 
        2 1 1 1 1  97 GLU HG3 .  97 . HG1  1 4 
        2 1 2 2 1  53 VAL MG1 . 253 . HG1# 1 4 
        3 1 1 1 1  57 LEU MD1 .  57 . HD1# 1 4 
        3 1 2 2 1  93 ALA HA  . 293 . HA   1 4 
        4 1 1 1 1  93 ALA HA  .  93 . HA   1 4 
        4 1 2 2 1  57 LEU MD1 . 257 . HD1# 1 4 
        5 1 1 1 1  99 TYR QE  .  99 . HE#  1 4 
        5 1 2 2 1 100 ARG HD3 . 300 . HD1  1 4 
        6 1 1 1 1 100 ARG HD3 . 100 . HD1  1 4 
        6 1 2 2 1  99 TYR QE  . 299 . HE#  1 4 
        7 1 1 1 1  99 TYR QE  .  99 . HE#  1 4 
        7 1 2 2 1 100 ARG HD2 . 300 . HD2  1 4 
        8 1 1 1 1 100 ARG HD2 . 100 . HD2  1 4 
        8 1 2 2 1  99 TYR QE  . 299 . HE#  1 4 
        9 1 1 1 1  99 TYR QE  .  99 . HE#  1 4 
        9 1 2 2 1 100 ARG HA  . 300 . HA   1 4 
       10 1 1 1 1 100 ARG HA  . 100 . HA   1 4 
       10 1 2 2 1  99 TYR QE  . 299 . HE#  1 4 
    stop_

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

        1 1 . . . . . 4.0 1.8 5.5 1 4 
        2 1 . . . . . 4.0 1.8 5.5 1 4 
        3 1 . . . . . 4.0 1.8 5.5 1 4 
        4 1 . . . . . 4.0 1.8 5.5 1 4 
        5 1 . . . . . 4.0 1.8 5.0 1 4 
        6 1 . . . . . 4.0 1.8 5.0 1 4 
        7 1 . . . . . 4.0 1.8 5.0 1 4 
        8 1 . . . . . 4.0 1.8 5.0 1 4 
        9 1 . . . . . 4.0 1.8 5.0 1 4 
       10 1 . . . . . 4.0 1.8 5.0 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_8_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 5 
         2 1 . . . 1 5 
         3 1 . . . 1 5 
         4 1 . . . 1 5 
         5 1 . . . 1 5 
         6 1 . . . 1 5 
         7 1 . . . 1 5 
         8 1 . . . 1 5 
         9 1 . . . 1 5 
        10 1 . . . 1 5 
        11 1 . . . 1 5 
        12 1 . . . 1 5 
        13 1 . . . 1 5 
        14 1 . . . 1 5 
        15 1 . . . 1 5 
        16 1 . . . 1 5 
        17 1 . . . 1 5 
        18 1 . . . 1 5 
        19 1 . . . 1 5 
        20 1 . . . 1 5 
        21 1 . . . 1 5 
        22 1 . . . 1 5 
        23 1 . . . 1 5 
        24 1 . . . 1 5 
        25 1 . . . 1 5 
        26 1 . . . 1 5 
        27 1 . . . 1 5 
        28 1 . . . 1 5 
        29 1 . . . 1 5 
        30 1 . . . 1 5 
        31 1 . . . 1 5 
        32 1 . . . 1 5 
        33 1 . . . 1 5 
        34 1 . . . 1 5 
        35 1 . . . 1 5 
        36 1 . . . 1 5 
        37 1 . . . 1 5 
        38 1 . . . 1 5 
        39 1 . . . 1 5 
        40 1 . . . 1 5 
        41 1 . . . 1 5 
        42 1 . . . 1 5 
        43 1 . . . 1 5 
        44 1 . . . 1 5 
        45 1 . . . 1 5 
        46 1 . . . 1 5 
        47 1 . . . 1 5 
        48 1 . . . 1 5 
        49 1 . . . 1 5 
        50 1 . . . 1 5 
        51 1 . . . 1 5 
        52 1 . . . 1 5 
        53 1 . . . 1 5 
        54 1 . . . 1 5 
        55 1 . . . 1 5 
        56 1 . . . 1 5 
        57 1 . . . 1 5 
        58 1 . . . 1 5 
        59 1 . . . 1 5 
        60 1 . . . 1 5 
        61 1 . . . 1 5 
        62 1 . . . 1 5 
        63 1 . . . 1 5 
        64 1 . . . 1 5 
        65 1 . . . 1 5 
        66 1 . . . 1 5 
        67 1 . . . 1 5 
        68 1 . . . 1 5 
        69 1 . . . 1 5 
        70 1 . . . 1 5 
        71 1 . . . 1 5 
        72 1 . . . 1 5 
        73 1 . . . 1 5 
        74 1 . . . 1 5 
        75 1 . . . 1 5 
        76 1 . . . 1 5 
        77 1 . . . 1 5 
        78 1 . . . 1 5 
        79 1 . . . 1 5 
        80 1 . . . 1 5 
        81 1 . . . 1 5 
        82 1 . . . 1 5 
        83 1 . . . 1 5 
        84 1 . . . 1 5 
        85 1 . . . 1 5 
        86 1 . . . 1 5 
        87 1 . . . 1 5 
        88 1 . . . 1 5 
        89 1 . . . 1 5 
        90 1 . . . 1 5 
        91 1 . . . 1 5 
        92 1 . . . 1 5 
        93 1 . . . 1 5 
        94 1 . . . 1 5 
        95 1 . . . 1 5 
        96 1 . . . 1 5 
        97 1 . . . 1 5 
        98 1 . . . 1 5 
        99 1 . . . 1 5 
       100 1 . . . 1 5 
       101 1 . . . 1 5 
       102 1 . . . 1 5 
    stop_

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

         1 1 1 1 1  12 LYS HA   .  12 . HA   1 5 
         1 1 1 1 1  38 ARG HB2  .  38 . HB2  1 5 
         1 1 2 1 1  15 ASP H    .  15 . HN   1 5 
         1 1 2 1 1  40 ASP H    .  40 . HN   1 5 
         2 1 1 1 1  13 LEU HB2  .  13 . HB2  1 5 
         2 1 1 1 1  14 LEU HB2  .  14 . HB2  1 5 
         2 1 2 1 1  14 LEU H    .  14 . HN   1 5 
         3 1 1 1 1  11 ARG HA   .  11 . HA   1 5 
         3 1 1 1 1  14 LEU HA   .  14 . HA   1 5 
         3 1 2 1 1  15 ASP H    .  15 . HN   1 5 
         4 1 1 1 1  15 ASP H    .  15 . HN   1 5 
         4 1 1 1 1  40 ASP H    .  40 . HN   1 5 
         4 1 2 1 1  17 LEU HB2  .  17 . HB2  1 5 
         4 1 2 1 1  38 ARG HB2  .  38 . HB2  1 5 
         5 1 1 1 1  17 LEU HA   .  17 . HA   1 5 
         5 1 1 1 1  18 ARG HA   .  18 . HA   1 5 
         5 1 2 1 1  21 TYR H    .  21 . HN   1 5 
         6 1 1 1 1  20 ILE H    .  20 . HN   1 5 
         6 1 2 1 1  20 ILE HB   .  20 . HB   1 5 
         6 1 2 1 1  20 ILE HG13 .  20 . HG11 1 5 
         7 1 1 1 1  21 TYR HA   .  21 . HA   1 5 
         7 1 1 1 1  22 ARG HA   .  22 . HA   1 5 
         7 1 2 1 1  25 VAL H    .  25 . HN   1 5 
         8 1 1 1 1  22 ARG HG3  .  22 . HG1  1 5 
         8 1 1 1 1  24 ILE HB   .  24 . HB   1 5 
         8 1 2 1 1  23 THR H    .  23 . HN   1 5 
         9 1 1 1 1  22 ARG H    .  22 . HN   1 5 
         9 1 2 1 1  63 LEU QD   .  63 . HD*  1 5 
        10 1 1 1 1  24 ILE H    .  24 . HN   1 5 
        10 1 1 1 1  26 LEU H    .  26 . HN   1 5 
        10 1 2 1 1  25 VAL H    .  25 . HN   1 5 
        11 1 1 1 1  24 ILE HA   .  24 . HA   1 5 
        11 1 1 1 1  25 VAL HA   .  25 . HA   1 5 
        11 1 2 1 1  27 GLU H    .  27 . HN   1 5 
        12 1 1 1 1  24 ILE HA   .  24 . HA   1 5 
        12 1 1 1 1  25 VAL HA   .  25 . HA   1 5 
        12 1 2 1 1  28 TYR H    .  28 . HN   1 5 
        13 1 1 1 1  24 ILE MD   .  24 . HD1# 1 5 
        13 1 1 1 1  24 ILE HG12 .  24 . HG12 1 5 
        13 1 2 1 1  38 ARG H    .  38 . HN   1 5 
        14 1 1 1 1  24 ILE MD   .  24 . HD1# 1 5 
        14 1 1 1 1  24 ILE HG13 .  24 . HG11 1 5 
        14 1 2 1 1  39 ILE H    .  39 . HN   1 5 
        15 1 1 1 1  25 VAL H    .  25 . HN   1 5 
        15 1 1 1 1  27 GLU H    .  27 . HN   1 5 
        15 1 2 1 1  26 LEU H    .  26 . HN   1 5 
        16 1 1 1 1  26 LEU H    .  26 . HN   1 5 
        16 1 2 1 1  26 LEU QD   .  26 . HD*  1 5 
        17 1 1 1 1  26 LEU MD2  .  26 . HD2# 1 5 
        17 1 1 1 1  35 VAL MG2  .  35 . HG2# 1 5 
        17 1 2 1 1  27 GLU H    .  27 . HN   1 5 
        18 1 1 1 1  28 TYR HB2  .  28 . HB2  1 5 
        18 1 1 1 1  29 PHE HB3  .  29 . HB1  1 5 
        18 1 2 1 1  29 PHE H    .  29 . HN   1 5 
        19 1 1 1 1  38 ARG H    .  38 . HN   1 5 
        19 1 2 1 1  39 ILE MD   .  39 . HD1# 1 5 
        19 1 2 1 1  39 ILE HG12 .  39 . HG12 1 5 
        20 1 1 1 1  36 ASN HB3  .  36 . HB1  1 5 
        20 1 1 1 1  40 ASP HB3  .  40 . HB1  1 5 
        20 1 2 1 1  38 ARG H    .  38 . HN   1 5 
        21 1 1 1 1  39 ILE H    .  39 . HN   1 5 
        21 1 2 1 1  39 ILE MD   .  39 . HD1# 1 5 
        21 1 2 1 1  39 ILE HG12 .  39 . HG12 1 5 
        22 1 1 1 1  39 ILE H    .  39 . HN   1 5 
        22 1 1 1 1  85 ARG H    .  85 . HN   1 5 
        22 1 2 1 1  41 GLU H    .  41 . HN   1 5 
        22 1 2 1 1  83 ASP H    .  83 . HN   1 5 
        23 1 1 1 1  48 PHE H    .  48 . HN   1 5 
        23 1 2 1 1  49 ALA MB   .  49 . HB#  1 5 
        23 1 2 1 1  51 ILE HG13 .  51 . HG11 1 5 
        24 1 1 1 1  48 PHE HA   .  48 . HA   1 5 
        24 1 1 1 1  49 ALA HA   .  49 . HA   1 5 
        24 1 2 1 1  50 ASP H    .  50 . HN   1 5 
        25 1 1 1 1  52 SER HB2  .  52 . HB2  1 5 
        25 1 1 1 1  54 SER HA   .  54 . HA   1 5 
        25 1 2 1 1  55 GLN H    .  55 . HN   1 5 
        26 1 1 1 1  53 VAL H    .  53 . HN   1 5 
        26 1 2 1 1  53 VAL HB   .  53 . HB   1 5 
        26 1 2 2 1  97 GLU HG2  . 297 . HG2  1 5 
        27 1 1 1 1  56 VAL MG1  .  56 . HG1# 1 5 
        27 1 1 1 1  59 ILE MG   .  59 . HG2# 1 5 
        27 1 2 1 1  60 HIS H    .  60 . HN   1 5 
        28 1 1 1 1  58 GLU H    .  58 . HN   1 5 
        28 1 2 1 1  58 GLU HB2  .  58 . HB2  1 5 
        28 1 2 1 1  58 GLU HG2  .  58 . HG2  1 5 
        29 1 1 1 1  58 GLU HB2  .  58 . HB2  1 5 
        29 1 1 1 1  61 VAL HB   .  61 . HB   1 5 
        29 1 2 1 1  60 HIS H    .  60 . HN   1 5 
        30 1 1 1 1  60 HIS HA   .  60 . HA   1 5 
        30 1 1 1 1  63 LEU HA   .  63 . HA   1 5 
        30 1 2 1 1  64 MET H    .  64 . HN   1 5 
        31 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 5 
        31 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 5 
        31 1 2 1 1  65 ASP H    .  65 . HN   1 5 
        32 1 1 1 1  61 VAL HB   .  61 . HB   1 5 
        32 1 1 1 1  62 GLU HB3  .  62 . HB1  1 5 
        32 1 2 1 1  62 GLU H    .  62 . HN   1 5 
        33 1 1 1 1  62 GLU HB3  .  62 . HB1  1 5 
        33 1 1 1 1  62 GLU HG2  .  62 . HG2  1 5 
        33 1 2 1 1  66 THR H    .  66 . HN   1 5 
        34 1 1 1 1  59 ILE MG   .  59 . HG2# 1 5 
        34 1 1 1 1  63 LEU MD2  .  63 . HD2# 1 5 
        34 1 2 1 1  63 LEU H    .  63 . HN   1 5 
        35 1 1 1 1  63 LEU H    .  63 . HN   1 5 
        35 1 1 1 1  66 THR H    .  66 . HN   1 5 
        35 1 2 1 1  65 ASP H    .  65 . HN   1 5 
        36 1 1 1 1  63 LEU HA   .  63 . HA   1 5 
        36 1 1 1 1  66 THR HA   .  66 . HA   1 5 
        36 1 2 1 1  67 PHE H    .  67 . HN   1 5 
        37 1 1 1 1  73 LEU H    .  73 . HN   1 5 
        37 1 2 1 1  73 LEU QD   .  73 . HD*  1 5 
        38 1 1 1 1  78 GLU HA   .  78 . HA   1 5 
        38 1 1 1 1  81 LEU HA   .  81 . HA   1 5 
        38 1 2 1 1  82 LEU H    .  82 . HN   1 5 
        39 1 1 1 1  81 LEU H    .  81 . HN   1 5 
        39 1 2 1 1  82 LEU H    .  82 . HN   1 5 
        39 1 2 1 1  83 ASP H    .  83 . HN   1 5 
        40 1 1 1 1  85 ARG HA   .  85 . HA   1 5 
        40 1 1 1 1  88 LEU HA   .  88 . HA   1 5 
        40 1 2 1 1  89 ILE H    .  89 . HN   1 5 
        41 1 1 1 1  85 ARG HD2  .  85 . HD2# 1 5 
        41 1 1 2 1  53 VAL MG1  . 253 . HG1# 1 5 
        41 1 2 1 1  94 HIS H    .  94 . HN   1 5 
        42 1 1 1 1  87 THR MG   .  87 . HG2# 1 5 
        42 1 1 1 1  88 LEU MD2  .  88 . HD2# 1 5 
        42 1 2 1 1  88 LEU H    .  88 . HN   1 5 
        43 1 1 1 1  88 LEU H    .  88 . HN   1 5 
        43 1 2 1 1  89 ILE HB   .  89 . HB   1 5 
        43 1 2 1 1  89 ILE HG13 .  89 . HG11 1 5 
        44 1 1 1 1  89 ILE H    .  89 . HN   1 5 
        44 1 2 1 1  89 ILE MD   .  89 . HD1# 1 5 
        44 1 2 1 1  89 ILE MG   .  89 . HG2# 1 5 
        44 1 2 2 1  89 ILE MD   . 289 . HD1# 1 5 
        45 1 1 1 1  93 ALA HA   .  93 . HA   1 5 
        45 1 1 1 1  95 LEU HA   .  95 . HA   1 5 
        45 1 2 1 1  96 CYS H    .  96 . HN   1 5 
        46 1 1 1 1  98 MET H    .  98 . HN   1 5 
        46 1 1 1 1  99 TYR QD   .  99 . HD#  1 5 
        46 1 2 1 1  99 TYR H    .  99 . HN   1 5 
        47 1 1 1 1  98 MET H    .  98 . HN   1 5 
        47 1 1 2 1  99 TYR HB3  . 299 . HB1  1 5 
        47 1 2 1 1 100 ARG H    . 100 . HN   1 5 
        48 1 1 1 1  99 TYR HB3  .  99 . HB1  1 5 
        48 1 1 2 1  99 TYR HB3  . 299 . HB1  1 5 
        48 1 2 1 1 100 ARG H    . 100 . HN   1 5 
        49 1 1 1 1 100 ARG H    . 100 . HN   1 5 
        49 1 2 1 1 101 ARG HB2  . 101 . HB2  1 5 
        49 1 2 1 1 103 ILE HB   . 103 . HB   1 5 
        50 1 1 1 1  98 MET HB2  .  98 . HB2  1 5 
        50 1 1 1 1 101 ARG HG2  . 101 . HG2  1 5 
        50 1 2 1 1 102 SER H    . 102 . HN   1 5 
        51 1 1 1 1 103 ILE H    . 103 . HN   1 5 
        51 1 2 1 1 104 PRO HD3  . 104 . HD1  1 5 
        51 1 2 2 1 104 PRO HD3  . 304 . HD1  1 5 
        52 1 1 1 1 103 ILE H    . 103 . HN   1 5 
        52 1 2 1 1 104 PRO HD2  . 104 . HD2  1 5 
        52 1 2 2 1 104 PRO HD2  . 304 . HD2  1 5 
        53 1 1 2 1  12 LYS HA   . 212 . HA   1 5 
        53 1 1 2 1  38 ARG HB2  . 238 . HB2  1 5 
        53 1 2 2 1  15 ASP H    . 215 . HN   1 5 
        53 1 2 2 1  40 ASP H    . 240 . HN   1 5 
        54 1 1 2 1  13 LEU HB2  . 213 . HB2  1 5 
        54 1 1 2 1  14 LEU HB2  . 214 . HB2  1 5 
        54 1 2 2 1  14 LEU H    . 214 . HN   1 5 
        55 1 1 2 1  11 ARG HA   . 211 . HA   1 5 
        55 1 1 2 1  14 LEU HA   . 214 . HA   1 5 
        55 1 2 2 1  15 ASP H    . 215 . HN   1 5 
        56 1 1 1 1  38 ARG HB2  .  38 . HB2  1 5 
        56 1 1 2 1  17 LEU HB2  . 217 . HB2  1 5 
        56 1 2 2 1  15 ASP H    . 215 . HN   1 5 
        56 1 2 2 1  40 ASP H    . 240 . HN   1 5 
        57 1 1 2 1  17 LEU HA   . 217 . HA   1 5 
        57 1 1 2 1  18 ARG HA   . 218 . HA   1 5 
        57 1 2 2 1  21 TYR H    . 221 . HN   1 5 
        58 1 1 2 1  20 ILE H    . 220 . HN   1 5 
        58 1 2 2 1  20 ILE HB   . 220 . HB   1 5 
        58 1 2 2 1  20 ILE HG13 . 220 . HG11 1 5 
        59 1 1 2 1  21 TYR HA   . 221 . HA   1 5 
        59 1 1 2 1  22 ARG HA   . 222 . HA   1 5 
        59 1 2 2 1  25 VAL H    . 225 . HN   1 5 
        60 1 1 2 1  22 ARG HG3  . 222 . HG1  1 5 
        60 1 1 2 1  24 ILE HB   . 224 . HB   1 5 
        60 1 2 2 1  23 THR H    . 223 . HN   1 5 
        61 1 1 2 1  22 ARG H    . 222 . HN   1 5 
        61 1 2 2 1  63 LEU QD   . 263 . HD*  1 5 
        62 1 1 2 1  24 ILE H    . 224 . HN   1 5 
        62 1 1 2 1  26 LEU H    . 226 . HN   1 5 
        62 1 2 2 1  25 VAL H    . 225 . HN   1 5 
        63 1 1 2 1  24 ILE HA   . 224 . HA   1 5 
        63 1 1 2 1  25 VAL HA   . 225 . HA   1 5 
        63 1 2 2 1  27 GLU H    . 227 . HN   1 5 
        64 1 1 2 1  24 ILE HA   . 224 . HA   1 5 
        64 1 1 2 1  25 VAL HA   . 225 . HA   1 5 
        64 1 2 2 1  28 TYR H    . 228 . HN   1 5 
        65 1 1 2 1  24 ILE MD   . 224 . HD1# 1 5 
        65 1 1 2 1  24 ILE HG12 . 224 . HG12 1 5 
        65 1 2 2 1  38 ARG H    . 238 . HN   1 5 
        66 1 1 2 1  24 ILE MD   . 224 . HD1# 1 5 
        66 1 1 2 1  24 ILE HG13 . 224 . HG11 1 5 
        66 1 2 2 1  39 ILE H    . 239 . HN   1 5 
        67 1 1 2 1  25 VAL H    . 225 . HN   1 5 
        67 1 1 2 1  27 GLU H    . 227 . HN   1 5 
        67 1 2 2 1  26 LEU H    . 226 . HN   1 5 
        68 1 1 2 1  26 LEU H    . 226 . HN   1 5 
        68 1 2 2 1  26 LEU QD   . 226 . HD*  1 5 
        69 1 1 2 1  26 LEU MD2  . 226 . HD2# 1 5 
        69 1 1 2 1  35 VAL MG2  . 235 . HG2# 1 5 
        69 1 2 2 1  27 GLU H    . 227 . HN   1 5 
        70 1 1 2 1  28 TYR HB2  . 228 . HB2  1 5 
        70 1 1 2 1  29 PHE HB3  . 229 . HB1  1 5 
        70 1 2 2 1  29 PHE H    . 229 . HN   1 5 
        71 1 1 2 1  38 ARG H    . 238 . HN   1 5 
        71 1 2 2 1  39 ILE MD   . 239 . HD1# 1 5 
        71 1 2 2 1  39 ILE HG12 . 239 . HG12 1 5 
        72 1 1 2 1  36 ASN HB3  . 236 . HB1  1 5 
        72 1 1 2 1  40 ASP HB3  . 240 . HB1  1 5 
        72 1 2 2 1  38 ARG H    . 238 . HN   1 5 
        73 1 1 2 1  39 ILE H    . 239 . HN   1 5 
        73 1 2 2 1  39 ILE MD   . 239 . HD1# 1 5 
        73 1 2 2 1  39 ILE HG12 . 239 . HG12 1 5 
        74 1 1 1 1  83 ASP H    .  83 . HN   1 5 
        74 1 1 2 1  41 GLU H    . 241 . HN   1 5 
        74 1 2 2 1  39 ILE H    . 239 . HN   1 5 
        74 1 2 2 1  85 ARG H    . 285 . HN   1 5 
        75 1 1 2 1  48 PHE H    . 248 . HN   1 5 
        75 1 2 2 1  49 ALA MB   . 249 . HB#  1 5 
        75 1 2 2 1  51 ILE HG13 . 251 . HG11 1 5 
        76 1 1 2 1  48 PHE HA   . 248 . HA   1 5 
        76 1 1 2 1  49 ALA HA   . 249 . HA   1 5 
        76 1 2 2 1  50 ASP H    . 250 . HN   1 5 
        77 1 1 2 1  52 SER HB2  . 252 . HB2  1 5 
        77 1 1 2 1  54 SER HA   . 254 . HA   1 5 
        77 1 2 2 1  55 GLN H    . 255 . HN   1 5 
        78 1 1 1 1  97 GLU HG2  .  97 . HG2  1 5 
        78 1 1 2 1  53 VAL HB   . 253 . HB   1 5 
        78 1 2 2 1  53 VAL H    . 253 . HN   1 5 
        79 1 1 2 1  56 VAL MG1  . 256 . HG1# 1 5 
        79 1 1 2 1  59 ILE MG   . 259 . HG2# 1 5 
        79 1 2 2 1  60 HIS H    . 260 . HN   1 5 
        80 1 1 2 1  58 GLU H    . 258 . HN   1 5 
        80 1 2 2 1  58 GLU HB2  . 258 . HB2  1 5 
        80 1 2 2 1  58 GLU HG2  . 258 . HG2  1 5 
        81 1 1 2 1  58 GLU HB2  . 258 . HB2  1 5 
        81 1 1 2 1  61 VAL HB   . 261 . HB   1 5 
        81 1 2 2 1  60 HIS H    . 260 . HN   1 5 
        82 1 1 2 1  60 HIS HA   . 260 . HA   1 5 
        82 1 1 2 1  63 LEU HA   . 263 . HA   1 5 
        82 1 2 2 1  64 MET H    . 264 . HN   1 5 
        83 1 1 2 1  61 VAL MG1  . 261 . HG1# 1 5 
        83 1 1 2 1  81 LEU MD1  . 281 . HD1# 1 5 
        83 1 2 2 1  65 ASP H    . 265 . HN   1 5 
        84 1 1 2 1  61 VAL HB   . 261 . HB   1 5 
        84 1 1 2 1  62 GLU HB3  . 262 . HB1  1 5 
        84 1 2 2 1  62 GLU H    . 262 . HN   1 5 
        85 1 1 2 1  62 GLU HB3  . 262 . HB1  1 5 
        85 1 1 2 1  62 GLU HG2  . 262 . HG2  1 5 
        85 1 2 2 1  66 THR H    . 266 . HN   1 5 
        86 1 1 2 1  59 ILE MG   . 259 . HG2# 1 5 
        86 1 1 2 1  63 LEU MD2  . 263 . HD2# 1 5 
        86 1 2 2 1  63 LEU H    . 263 . HN   1 5 
        87 1 1 2 1  63 LEU H    . 263 . HN   1 5 
        87 1 1 2 1  66 THR H    . 266 . HN   1 5 
        87 1 2 2 1  65 ASP H    . 265 . HN   1 5 
        88 1 1 2 1  63 LEU HA   . 263 . HA   1 5 
        88 1 1 2 1  66 THR HA   . 266 . HA   1 5 
        88 1 2 2 1  67 PHE H    . 267 . HN   1 5 
        89 1 1 2 1  73 LEU H    . 273 . HN   1 5 
        89 1 2 2 1  73 LEU QD   . 273 . HD*  1 5 
        90 1 1 2 1  78 GLU HA   . 278 . HA   1 5 
        90 1 1 2 1  81 LEU HA   . 281 . HA   1 5 
        90 1 2 2 1  82 LEU H    . 282 . HN   1 5 
        91 1 1 2 1  81 LEU H    . 281 . HN   1 5 
        91 1 2 2 1  82 LEU H    . 282 . HN   1 5 
        91 1 2 2 1  83 ASP H    . 283 . HN   1 5 
        92 1 1 2 1  85 ARG HA   . 285 . HA   1 5 
        92 1 1 2 1  88 LEU HA   . 288 . HA   1 5 
        92 1 2 2 1  89 ILE H    . 289 . HN   1 5 
        93 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 5 
        93 1 1 2 1  85 ARG HD2  . 285 . HD2# 1 5 
        93 1 2 2 1  94 HIS H    . 294 . HN   1 5 
        94 1 1 2 1  87 THR MG   . 287 . HG2# 1 5 
        94 1 1 2 1  88 LEU MD2  . 288 . HD2# 1 5 
        94 1 2 2 1  88 LEU H    . 288 . HN   1 5 
        95 1 1 2 1  88 LEU H    . 288 . HN   1 5 
        95 1 2 2 1  89 ILE HB   . 289 . HB   1 5 
        95 1 2 2 1  89 ILE HG13 . 289 . HG11 1 5 
        96 1 1 1 1  89 ILE MD   .  89 . HD1# 1 5 
        96 1 1 2 1  89 ILE MD   . 289 . HD1# 1 5 
        96 1 1 2 1  89 ILE MG   . 289 . HG2# 1 5 
        96 1 2 2 1  89 ILE H    . 289 . HN   1 5 
        97 1 1 2 1  93 ALA HA   . 293 . HA   1 5 
        97 1 1 2 1  95 LEU HA   . 295 . HA   1 5 
        97 1 2 2 1  96 CYS H    . 296 . HN   1 5 
        98 1 1 2 1  98 MET H    . 298 . HN   1 5 
        98 1 1 2 1  99 TYR QD   . 299 . HD#  1 5 
        98 1 2 2 1  99 TYR H    . 299 . HN   1 5 
        99 1 1 1 1  99 TYR HB3  .  99 . HB1  1 5 
        99 1 1 2 1  98 MET H    . 298 . HN   1 5 
        99 1 2 2 1 100 ARG H    . 300 . HN   1 5 
       100 1 1 1 1  99 TYR HB3  .  99 . HB1  1 5 
       100 1 1 2 1  99 TYR HB3  . 299 . HB1  1 5 
       100 1 2 2 1 100 ARG H    . 300 . HN   1 5 
       101 1 1 2 1 100 ARG H    . 300 . HN   1 5 
       101 1 2 2 1 101 ARG HB2  . 301 . HB2  1 5 
       101 1 2 2 1 103 ILE HB   . 303 . HB   1 5 
       102 1 1 2 1  98 MET HB2  . 298 . HB2  1 5 
       102 1 1 2 1 101 ARG HG2  . 301 . HG2  1 5 
       102 1 2 2 1 102 SER H    . 302 . HN   1 5 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.5 1 5 
         2 1 . . . . . 2.5 1.8 2.9 1 5 
         3 1 . . . . . 4.0 1.8 5.0 1 5 
         4 1 . . . . . 4.0 1.8 5.0 1 5 
         5 1 . . . . . 4.0 1.8 5.0 1 5 
         6 1 . . . . . 2.5 1.8 2.9 1 5 
         7 1 . . . . . 3.0 1.8 3.5 1 5 
         8 1 . . . . . 3.0 1.8 3.5 1 5 
         9 1 . . . . . 3.0 1.8 4.0 1 5 
        10 1 . . . . . 2.5 1.8 2.9 1 5 
        11 1 . . . . . 4.0 1.8 5.0 1 5 
        12 1 . . . . . 4.0 1.8 5.0 1 5 
        13 1 . . . . . 4.0 1.8 5.5 1 5 
        14 1 . . . . . 3.0 1.8 4.0 1 5 
        15 1 . . . . . 2.5 1.8 2.9 1 5 
        16 1 . . . . . 3.0 1.8 4.0 1 5 
        17 1 . . . . . 4.0 1.8 5.5 1 5 
        18 1 . . . . . 3.0 1.8 3.5 1 5 
        19 1 . . . . . 4.0 1.8 5.5 1 5 
        20 1 . . . . . 4.0 1.8 6.0 1 5 
        21 1 . . . . . 3.0 1.8 3.5 1 5 
        22 1 . . . . . 4.0 1.8 5.0 1 5 
        23 1 . . . . . 4.0 1.8 6.5 1 5 
        24 1 . . . . . 3.0 1.8 3.5 1 5 
        25 1 . . . . . 3.0 1.8 3.5 1 5 
        26 1 . . . . . 3.0 1.8 3.5 1 5 
        27 1 . . . . . 3.0 1.8 4.0 1 5 
        28 1 . . . . . 2.5 1.8 2.9 1 5 
        29 1 . . . . . 4.0 1.8 5.0 1 5 
        30 1 . . . . . 3.0 1.8 3.5 1 5 
        31 1 . . . . . 4.0 1.8 6.5 1 5 
        32 1 . . . . . 2.5 1.8 2.9 1 5 
        33 1 . . . . . 4.0 1.8 6.0 1 5 
        34 1 . . . . . 3.0 1.8 4.0 1 5 
        35 1 . . . . . 3.0 1.8 3.5 1 5 
        36 1 . . . . . 3.0 1.8 3.5 1 5 
        37 1 . . . . . 4.0 1.8 5.5 1 5 
        38 1 . . . . . 3.0 1.8 3.5 1 5 
        39 1 . . . . . 4.0 1.8 5.0 1 5 
        40 1 . . . . . 4.0 1.8 5.0 1 5 
        41 1 . . . . . 4.0 1.8 5.5 1 5 
        42 1 . . . . . 3.0 1.8 4.0 1 5 
        43 1 . . . . . 4.0 1.8 5.0 1 5 
        44 1 . . . . . 3.0 1.8 4.0 1 5 
        45 1 . . . . . 3.0 1.8 3.5 1 5 
        46 1 . . . . . 2.5 1.8 2.9 1 5 
        47 1 . . . . . 4.0 1.8 5.0 1 5 
        48 1 . . . . . 4.0 1.8 5.0 1 5 
        49 1 . . . . . 4.0 1.8 6.0 1 5 
        50 1 . . . . . 4.0 1.8 5.0 1 5 
        51 1 . . . . . 4.0 1.8 5.0 1 5 
        52 1 . . . . . 4.0 1.8 5.0 1 5 
        53 1 . . . . . 3.0 1.8 3.5 1 5 
        54 1 . . . . . 2.5 1.8 2.9 1 5 
        55 1 . . . . . 4.0 1.8 5.0 1 5 
        56 1 . . . . . 4.0 1.8 5.0 1 5 
        57 1 . . . . . 4.0 1.8 5.0 1 5 
        58 1 . . . . . 2.5 1.8 2.9 1 5 
        59 1 . . . . . 3.0 1.8 3.5 1 5 
        60 1 . . . . . 3.0 1.8 3.5 1 5 
        61 1 . . . . . 3.0 1.8 4.0 1 5 
        62 1 . . . . . 2.5 1.8 2.9 1 5 
        63 1 . . . . . 4.0 1.8 5.0 1 5 
        64 1 . . . . . 4.0 1.8 5.0 1 5 
        65 1 . . . . . 4.0 1.8 5.5 1 5 
        66 1 . . . . . 3.0 1.8 4.0 1 5 
        67 1 . . . . . 2.5 1.8 2.9 1 5 
        68 1 . . . . . 3.0 1.8 4.0 1 5 
        69 1 . . . . . 4.0 1.8 5.5 1 5 
        70 1 . . . . . 3.0 1.8 3.5 1 5 
        71 1 . . . . . 4.0 1.8 5.5 1 5 
        72 1 . . . . . 4.0 1.8 6.0 1 5 
        73 1 . . . . . 3.0 1.8 3.5 1 5 
        74 1 . . . . . 4.0 1.8 5.0 1 5 
        75 1 . . . . . 4.0 1.8 6.5 1 5 
        76 1 . . . . . 3.0 1.8 3.5 1 5 
        77 1 . . . . . 3.0 1.8 3.5 1 5 
        78 1 . . . . . 3.0 1.8 3.5 1 5 
        79 1 . . . . . 3.0 1.8 4.0 1 5 
        80 1 . . . . . 2.5 1.8 2.9 1 5 
        81 1 . . . . . 4.0 1.8 5.0 1 5 
        82 1 . . . . . 3.0 1.8 3.5 1 5 
        83 1 . . . . . 4.0 1.8 6.5 1 5 
        84 1 . . . . . 2.5 1.8 2.9 1 5 
        85 1 . . . . . 4.0 1.8 6.0 1 5 
        86 1 . . . . . 3.0 1.8 4.0 1 5 
        87 1 . . . . . 3.0 1.8 3.5 1 5 
        88 1 . . . . . 3.0 1.8 3.5 1 5 
        89 1 . . . . . 4.0 1.8 5.5 1 5 
        90 1 . . . . . 3.0 1.8 3.5 1 5 
        91 1 . . . . . 4.0 1.8 5.0 1 5 
        92 1 . . . . . 4.0 1.8 5.0 1 5 
        93 1 . . . . . 4.0 1.8 5.5 1 5 
        94 1 . . . . . 3.0 1.8 4.0 1 5 
        95 1 . . . . . 4.0 1.8 5.0 1 5 
        96 1 . . . . . 3.0 1.8 4.0 1 5 
        97 1 . . . . . 3.0 1.8 3.5 1 5 
        98 1 . . . . . 2.5 1.8 2.9 1 5 
        99 1 . . . . . 4.0 1.8 5.0 1 5 
       100 1 . . . . . 4.0 1.8 5.0 1 5 
       101 1 . . . . . 4.0 1.8 6.0 1 5 
       102 1 . . . . . 4.0 1.8 5.0 1 5 
    stop_

save_


save_CNS/XPLOR_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  6
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 6 
          2 1 . . . 1 6 
          3 1 . . . 1 6 
          4 1 . . . 1 6 
          5 1 . . . 1 6 
          6 1 . . . 1 6 
          7 1 . . . 1 6 
          8 1 . . . 1 6 
          9 1 . . . 1 6 
         10 1 . . . 1 6 
         11 1 . . . 1 6 
         12 1 . . . 1 6 
         13 1 . . . 1 6 
         14 1 . . . 1 6 
         15 1 . . . 1 6 
         16 1 . . . 1 6 
         17 1 . . . 1 6 
         18 1 . . . 1 6 
         19 1 . . . 1 6 
         20 1 . . . 1 6 
         21 1 . . . 1 6 
         22 1 . . . 1 6 
         23 1 . . . 1 6 
         24 1 . . . 1 6 
         25 1 . . . 1 6 
         26 1 . . . 1 6 
         27 1 . . . 1 6 
         28 1 . . . 1 6 
         29 1 . . . 1 6 
         30 1 . . . 1 6 
         31 1 . . . 1 6 
         32 1 . . . 1 6 
         33 1 . . . 1 6 
         34 1 . . . 1 6 
         35 1 . . . 1 6 
         36 1 . . . 1 6 
         37 1 . . . 1 6 
         38 1 . . . 1 6 
         39 1 . . . 1 6 
         40 1 . . . 1 6 
         41 1 . . . 1 6 
         42 1 . . . 1 6 
         43 1 . . . 1 6 
         44 1 . . . 1 6 
         45 1 . . . 1 6 
         46 1 . . . 1 6 
         47 1 . . . 1 6 
         48 1 . . . 1 6 
         49 1 . . . 1 6 
         50 1 . . . 1 6 
         51 1 . . . 1 6 
         52 1 . . . 1 6 
         53 1 . . . 1 6 
         54 1 . . . 1 6 
         55 1 . . . 1 6 
         56 1 . . . 1 6 
         57 1 . . . 1 6 
         58 1 . . . 1 6 
         59 1 . . . 1 6 
         60 1 . . . 1 6 
         61 1 . . . 1 6 
         62 1 . . . 1 6 
         63 1 . . . 1 6 
         64 1 . . . 1 6 
         65 1 . . . 1 6 
         66 1 . . . 1 6 
         67 1 . . . 1 6 
         68 1 . . . 1 6 
         69 1 . . . 1 6 
         70 1 . . . 1 6 
         71 1 . . . 1 6 
         72 1 . . . 1 6 
         73 1 . . . 1 6 
         74 1 . . . 1 6 
         75 1 . . . 1 6 
         76 1 . . . 1 6 
         77 1 . . . 1 6 
         78 1 . . . 1 6 
         79 1 . . . 1 6 
         80 1 . . . 1 6 
         81 1 . . . 1 6 
         82 1 . . . 1 6 
         83 1 . . . 1 6 
         84 1 . . . 1 6 
         85 1 . . . 1 6 
         86 1 . . . 1 6 
         87 1 . . . 1 6 
         88 1 . . . 1 6 
         89 1 . . . 1 6 
         90 1 . . . 1 6 
         91 1 . . . 1 6 
         92 1 . . . 1 6 
         93 1 . . . 1 6 
         94 1 . . . 1 6 
         95 1 . . . 1 6 
         96 1 . . . 1 6 
         97 1 . . . 1 6 
         98 1 . . . 1 6 
         99 1 . . . 1 6 
        100 1 . . . 1 6 
        101 1 . . . 1 6 
        102 1 . . . 1 6 
        103 1 . . . 1 6 
        104 1 . . . 1 6 
        105 1 . . . 1 6 
        106 1 . . . 1 6 
        107 1 . . . 1 6 
        108 1 . . . 1 6 
        109 1 . . . 1 6 
        110 1 . . . 1 6 
        111 1 . . . 1 6 
        112 1 . . . 1 6 
        113 1 . . . 1 6 
        114 1 . . . 1 6 
        115 1 . . . 1 6 
        116 1 . . . 1 6 
        117 1 . . . 1 6 
        118 1 . . . 1 6 
        119 1 . . . 1 6 
        120 1 . . . 1 6 
        121 1 . . . 1 6 
        122 1 . . . 1 6 
        123 1 . . . 1 6 
        124 1 . . . 1 6 
        125 1 . . . 1 6 
        126 1 . . . 1 6 
        127 1 . . . 1 6 
        128 1 . . . 1 6 
        129 1 . . . 1 6 
        130 1 . . . 1 6 
        131 1 . . . 1 6 
        132 1 . . . 1 6 
        133 1 . . . 1 6 
        134 1 . . . 1 6 
        135 1 . . . 1 6 
        136 1 . . . 1 6 
        137 1 . . . 1 6 
        138 1 . . . 1 6 
        139 1 . . . 1 6 
        140 1 . . . 1 6 
        141 1 . . . 1 6 
        142 1 . . . 1 6 
        143 1 . . . 1 6 
        144 1 . . . 1 6 
        145 1 . . . 1 6 
        146 1 . . . 1 6 
        147 1 . . . 1 6 
        148 1 . . . 1 6 
        149 1 . . . 1 6 
        150 1 . . . 1 6 
        151 1 . . . 1 6 
        152 1 . . . 1 6 
        153 1 . . . 1 6 
        154 1 . . . 1 6 
        155 1 . . . 1 6 
        156 1 . . . 1 6 
        157 1 . . . 1 6 
        158 1 . . . 1 6 
        159 1 . . . 1 6 
        160 1 . . . 1 6 
        161 1 . . . 1 6 
        162 1 . . . 1 6 
        163 1 . . . 1 6 
        164 1 . . . 1 6 
        165 1 . . . 1 6 
        166 1 . . . 1 6 
        167 1 . . . 1 6 
        168 1 . . . 1 6 
        169 1 . . . 1 6 
        170 1 . . . 1 6 
        171 1 . . . 1 6 
        172 1 . . . 1 6 
        173 1 . . . 1 6 
        174 1 . . . 1 6 
        175 1 . . . 1 6 
        176 1 . . . 1 6 
        177 1 . . . 1 6 
        178 1 . . . 1 6 
        179 1 . . . 1 6 
        180 1 . . . 1 6 
        181 1 . . . 1 6 
        182 1 . . . 1 6 
        183 1 . . . 1 6 
        184 1 . . . 1 6 
        185 1 . . . 1 6 
        186 1 . . . 1 6 
        187 1 . . . 1 6 
        188 1 . . . 1 6 
        189 1 . . . 1 6 
        190 1 . . . 1 6 
        191 1 . . . 1 6 
        192 1 . . . 1 6 
        193 1 . . . 1 6 
        194 1 . . . 1 6 
        195 1 . . . 1 6 
        196 1 . . . 1 6 
        197 1 . . . 1 6 
        198 1 . . . 1 6 
        199 1 . . . 1 6 
        200 1 . . . 1 6 
        201 1 . . . 1 6 
        202 1 . . . 1 6 
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        205 1 . . . 1 6 
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        227 1 . . . 1 6 
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        229 1 . . . 1 6 
        230 1 . . . 1 6 
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        238 1 . . . 1 6 
        239 1 . . . 1 6 
        240 1 . . . 1 6 
        241 1 . . . 1 6 
        242 1 . . . 1 6 
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        247 1 . . . 1 6 
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        263 1 . . . 1 6 
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        270 1 . . . 1 6 
        271 1 . . . 1 6 
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        274 1 . . . 1 6 
        275 1 . . . 1 6 
        276 1 . . . 1 6 
        277 1 . . . 1 6 
        278 1 . . . 1 6 
        279 1 . . . 1 6 
        280 1 . . . 1 6 
        281 1 . . . 1 6 
        282 1 . . . 1 6 
        283 1 . . . 1 6 
        284 1 . . . 1 6 
        285 1 . . . 1 6 
        286 1 . . . 1 6 
        287 1 . . . 1 6 
        288 1 . . . 1 6 
        289 1 . . . 1 6 
        290 1 . . . 1 6 
        291 1 . . . 1 6 
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        293 1 . . . 1 6 
        294 1 . . . 1 6 
        295 1 . . . 1 6 
        296 1 . . . 1 6 
        297 1 . . . 1 6 
        298 1 . . . 1 6 
        299 1 . . . 1 6 
        300 1 . . . 1 6 
        301 1 . . . 1 6 
        302 1 . . . 1 6 
        303 1 . . . 1 6 
        304 1 . . . 1 6 
        305 1 . . . 1 6 
        306 1 . . . 1 6 
        307 1 . . . 1 6 
        308 1 . . . 1 6 
        309 1 . . . 1 6 
        310 1 . . . 1 6 
        311 1 . . . 1 6 
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        314 1 . . . 1 6 
        315 1 . . . 1 6 
        316 1 . . . 1 6 
        317 1 . . . 1 6 
        318 1 . . . 1 6 
        319 1 . . . 1 6 
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        322 1 . . . 1 6 
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        324 1 . . . 1 6 
        325 1 . . . 1 6 
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        336 1 . . . 1 6 
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        338 1 . . . 1 6 
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        340 1 . . . 1 6 
        341 1 . . . 1 6 
        342 1 . . . 1 6 
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        344 1 . . . 1 6 
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        347 1 . . . 1 6 
        348 1 . . . 1 6 
        349 1 . . . 1 6 
        350 1 . . . 1 6 
        351 1 . . . 1 6 
        352 1 . . . 1 6 
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        375 1 . . . 1 6 
        376 1 . . . 1 6 
        377 1 . . . 1 6 
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        384 1 . . . 1 6 
        385 1 . . . 1 6 
        386 1 . . . 1 6 
        387 1 . . . 1 6 
        388 1 . . . 1 6 
        389 1 . . . 1 6 
        390 1 . . . 1 6 
        391 1 . . . 1 6 
        392 1 . . . 1 6 
        393 1 . . . 1 6 
        394 1 . . . 1 6 
        395 1 . . . 1 6 
        396 1 . . . 1 6 
        397 1 . . . 1 6 
        398 1 . . . 1 6 
        399 1 . . . 1 6 
        400 1 . . . 1 6 
        401 1 . . . 1 6 
        402 1 . . . 1 6 
        403 1 . . . 1 6 
        404 1 . . . 1 6 
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        406 1 . . . 1 6 
        407 1 . . . 1 6 
        408 1 . . . 1 6 
        409 1 . . . 1 6 
        410 1 . . . 1 6 
        411 1 . . . 1 6 
        412 1 . . . 1 6 
        413 1 . . . 1 6 
        414 1 . . . 1 6 
        415 1 . . . 1 6 
        416 1 . . . 1 6 
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        418 1 . . . 1 6 
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        420 1 . . . 1 6 
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        423 1 . . . 1 6 
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        426 1 . . . 1 6 
        427 1 . . . 1 6 
        428 1 . . . 1 6 
        429 1 . . . 1 6 
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        501 1 . . . 1 6 
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        504 1 . . . 1 6 
        505 1 . . . 1 6 
        506 1 . . . 1 6 
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        508 1 . . . 1 6 
        509 1 . . . 1 6 
        510 1 . . . 1 6 
        511 1 . . . 1 6 
        512 1 . . . 1 6 
        513 1 . . . 1 6 
        514 1 . . . 1 6 
        515 1 . . . 1 6 
        516 1 . . . 1 6 
        517 1 . . . 1 6 
        518 1 . . . 1 6 
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        520 1 . . . 1 6 
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        522 1 . . . 1 6 
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        524 1 . . . 1 6 
        525 1 . . . 1 6 
        526 1 . . . 1 6 
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        530 1 . . . 1 6 
        531 1 . . . 1 6 
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        538 1 . . . 1 6 
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        541 1 . . . 1 6 
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        569 1 . . . 1 6 
        570 1 . . . 1 6 
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        620 1 . . . 1 6 
        621 1 . . . 1 6 
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        624 1 . . . 1 6 
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        626 1 . . . 1 6 
        627 1 . . . 1 6 
        628 1 . . . 1 6 
        629 1 . . . 1 6 
        630 1 . . . 1 6 
        631 1 . . . 1 6 
        632 1 . . . 1 6 
        633 1 . . . 1 6 
        634 1 . . . 1 6 
        635 1 . . . 1 6 
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        664 1 . . . 1 6 
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        669 1 . . . 1 6 
        670 1 . . . 1 6 
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        683 1 . . . 1 6 
        684 1 . . . 1 6 
        685 1 . . . 1 6 
        686 1 . . . 1 6 
        687 1 . . . 1 6 
        688 1 . . . 1 6 
        689 1 . . . 1 6 
        690 1 . . . 1 6 
        691 1 . . . 1 6 
        692 1 . . . 1 6 
        693 1 . . . 1 6 
        694 1 . . . 1 6 
        695 1 . . . 1 6 
        696 1 . . . 1 6 
        697 1 . . . 1 6 
        698 1 . . . 1 6 
        699 1 . . . 1 6 
        700 1 . . . 1 6 
        701 1 . . . 1 6 
        702 1 . . . 1 6 
        703 1 . . . 1 6 
        704 1 . . . 1 6 
        705 1 . . . 1 6 
        706 1 . . . 1 6 
        707 1 . . . 1 6 
        708 1 . . . 1 6 
        709 1 . . . 1 6 
        710 1 . . . 1 6 
        711 1 . . . 1 6 
        712 1 . . . 1 6 
        713 1 . . . 1 6 
        714 1 . . . 1 6 
        715 1 . . . 1 6 
        716 1 . . . 1 6 
        717 1 . . . 1 6 
        718 1 . . . 1 6 
        719 1 . . . 1 6 
        720 1 . . . 1 6 
        721 1 . . . 1 6 
        722 1 . . . 1 6 
        723 1 . . . 1 6 
        724 1 . . . 1 6 
        725 1 . . . 1 6 
        726 1 . . . 1 6 
        727 1 . . . 1 6 
        728 1 . . . 1 6 
        729 1 . . . 1 6 
        730 1 . . . 1 6 
        731 1 . . . 1 6 
        732 1 . . . 1 6 
        733 1 . . . 1 6 
        734 1 . . . 1 6 
        735 1 . . . 1 6 
        736 1 . . . 1 6 
        737 1 . . . 1 6 
        738 1 . . . 1 6 
        739 1 . . . 1 6 
        740 1 . . . 1 6 
        741 1 . . . 1 6 
        742 1 . . . 1 6 
        743 1 . . . 1 6 
        744 1 . . . 1 6 
        745 1 . . . 1 6 
        746 1 . . . 1 6 
        747 1 . . . 1 6 
        748 1 . . . 1 6 
        749 1 . . . 1 6 
        750 1 . . . 1 6 
        751 1 . . . 1 6 
        752 1 . . . 1 6 
        753 1 . . . 1 6 
        754 1 . . . 1 6 
        755 1 . . . 1 6 
        756 1 . . . 1 6 
        757 1 . . . 1 6 
        758 1 . . . 1 6 
        759 1 . . . 1 6 
        760 1 . . . 1 6 
        761 1 . . . 1 6 
        762 1 . . . 1 6 
        763 1 . . . 1 6 
        764 1 . . . 1 6 
        765 1 . . . 1 6 
        766 1 . . . 1 6 
        767 1 . . . 1 6 
        768 1 . . . 1 6 
        769 1 . . . 1 6 
        770 1 . . . 1 6 
        771 1 . . . 1 6 
        772 1 . . . 1 6 
        773 1 . . . 1 6 
        774 1 . . . 1 6 
        775 1 . . . 1 6 
        776 1 . . . 1 6 
        777 1 . . . 1 6 
        778 1 . . . 1 6 
        779 1 . . . 1 6 
        780 1 . . . 1 6 
        781 1 . . . 1 6 
        782 1 . . . 1 6 
        783 1 . . . 1 6 
        784 1 . . . 1 6 
        785 1 . . . 1 6 
        786 1 . . . 1 6 
        787 1 . . . 1 6 
        788 1 . . . 1 6 
        789 1 . . . 1 6 
        790 1 . . . 1 6 
        791 1 . . . 1 6 
        792 1 . . . 1 6 
        793 1 . . . 1 6 
        794 1 . . . 1 6 
        795 1 . . . 1 6 
        796 1 . . . 1 6 
        797 1 . . . 1 6 
        798 1 . . . 1 6 
        799 1 . . . 1 6 
        800 1 . . . 1 6 
        801 1 . . . 1 6 
        802 1 . . . 1 6 
        803 1 . . . 1 6 
        804 1 . . . 1 6 
        805 1 . . . 1 6 
        806 1 . . . 1 6 
        807 1 . . . 1 6 
        808 1 . . . 1 6 
        809 1 . . . 1 6 
        810 1 . . . 1 6 
        811 1 . . . 1 6 
        812 1 . . . 1 6 
        813 1 . . . 1 6 
        814 1 . . . 1 6 
        815 1 . . . 1 6 
        816 1 . . . 1 6 
        817 1 . . . 1 6 
        818 1 . . . 1 6 
        819 1 . . . 1 6 
        820 1 . . . 1 6 
        821 1 . . . 1 6 
        822 1 . . . 1 6 
        823 1 . . . 1 6 
        824 1 . . . 1 6 
        825 1 . . . 1 6 
        826 1 . . . 1 6 
        827 1 . . . 1 6 
        828 1 . . . 1 6 
        829 1 . . . 1 6 
        830 1 . . . 1 6 
        831 1 . . . 1 6 
        832 1 . . . 1 6 
        833 1 . . . 1 6 
        834 1 . . . 1 6 
        835 1 . . . 1 6 
        836 1 . . . 1 6 
        837 1 . . . 1 6 
        838 1 . . . 1 6 
        839 1 . . . 1 6 
        840 1 . . . 1 6 
        841 1 . . . 1 6 
        842 1 . . . 1 6 
        843 1 . . . 1 6 
        844 1 . . . 1 6 
        845 1 . . . 1 6 
        846 1 . . . 1 6 
        847 1 . . . 1 6 
        848 1 . . . 1 6 
        849 1 . . . 1 6 
        850 1 . . . 1 6 
        851 1 . . . 1 6 
        852 1 . . . 1 6 
        853 1 . . . 1 6 
        854 1 . . . 1 6 
        855 1 . . . 1 6 
        856 1 . . . 1 6 
        857 1 . . . 1 6 
        858 1 . . . 1 6 
        859 1 . . . 1 6 
        860 1 . . . 1 6 
        861 1 . . . 1 6 
        862 1 . . . 1 6 
        863 1 . . . 1 6 
        864 1 . . . 1 6 
        865 1 . . . 1 6 
        866 1 . . . 1 6 
        867 1 . . . 1 6 
        868 1 . . . 1 6 
        869 1 . . . 1 6 
        870 1 . . . 1 6 
        871 1 . . . 1 6 
        872 1 . . . 1 6 
        873 1 . . . 1 6 
        874 1 . . . 1 6 
        875 1 . . . 1 6 
        876 1 . . . 1 6 
        877 1 . . . 1 6 
        878 1 . . . 1 6 
        879 1 . . . 1 6 
        880 1 . . . 1 6 
        881 1 . . . 1 6 
        882 1 . . . 1 6 
        883 1 . . . 1 6 
        884 1 . . . 1 6 
        885 1 . . . 1 6 
        886 1 . . . 1 6 
        887 1 . . . 1 6 
        888 1 . . . 1 6 
        889 1 . . . 1 6 
        890 1 . . . 1 6 
        891 1 . . . 1 6 
        892 1 . . . 1 6 
        893 1 . . . 1 6 
        894 1 . . . 1 6 
        895 1 . . . 1 6 
        896 1 . . . 1 6 
        897 1 . . . 1 6 
        898 1 . . . 1 6 
        899 1 . . . 1 6 
        900 1 . . . 1 6 
        901 1 . . . 1 6 
        902 1 . . . 1 6 
        903 1 . . . 1 6 
        904 1 . . . 1 6 
        905 1 . . . 1 6 
        906 1 . . . 1 6 
        907 1 . . . 1 6 
        908 1 . . . 1 6 
        909 1 . . . 1 6 
        910 1 . . . 1 6 
        911 1 . . . 1 6 
        912 1 . . . 1 6 
        913 1 . . . 1 6 
        914 1 . . . 1 6 
        915 1 . . . 1 6 
        916 1 . . . 1 6 
        917 1 . . . 1 6 
        918 1 . . . 1 6 
        919 1 . . . 1 6 
        920 1 . . . 1 6 
        921 1 . . . 1 6 
        922 1 . . . 1 6 
        923 1 . . . 1 6 
        924 1 . . . 1 6 
        925 1 . . . 1 6 
        926 1 . . . 1 6 
        927 1 . . . 1 6 
        928 1 . . . 1 6 
        929 1 . . . 1 6 
        930 1 . . . 1 6 
        931 1 . . . 1 6 
        932 1 . . . 1 6 
        933 1 . . . 1 6 
        934 1 . . . 1 6 
        935 1 . . . 1 6 
        936 1 . . . 1 6 
        937 1 . . . 1 6 
        938 1 . . . 1 6 
        939 1 . . . 1 6 
        940 1 . . . 1 6 
        941 1 . . . 1 6 
        942 1 . . . 1 6 
        943 1 . . . 1 6 
        944 1 . . . 1 6 
        945 1 . . . 1 6 
        946 1 . . . 1 6 
        947 1 . . . 1 6 
        948 1 . . . 1 6 
        949 1 . . . 1 6 
        950 1 . . . 1 6 
        951 1 . . . 1 6 
        952 1 . . . 1 6 
        953 1 . . . 1 6 
        954 1 . . . 1 6 
        955 1 . . . 1 6 
        956 1 . . . 1 6 
        957 1 . . . 1 6 
        958 1 . . . 1 6 
        959 1 . . . 1 6 
        960 1 . . . 1 6 
        961 1 . . . 1 6 
        962 1 . . . 1 6 
        963 1 . . . 1 6 
        964 1 . . . 1 6 
        965 1 . . . 1 6 
        966 1 . . . 1 6 
        967 1 . . . 1 6 
        968 1 . . . 1 6 
        969 1 . . . 1 6 
        970 1 . . . 1 6 
        971 1 . . . 1 6 
        972 1 . . . 1 6 
        973 1 . . . 1 6 
        974 1 . . . 1 6 
        975 1 . . . 1 6 
        976 1 . . . 1 6 
        977 1 . . . 1 6 
        978 1 . . . 1 6 
        979 1 . . . 1 6 
        980 1 . . . 1 6 
        981 1 . . . 1 6 
        982 1 . . . 1 6 
        983 1 . . . 1 6 
        984 1 . . . 1 6 
        985 1 . . . 1 6 
        986 1 . . . 1 6 
        987 1 . . . 1 6 
        988 1 . . . 1 6 
        989 1 . . . 1 6 
        990 1 . . . 1 6 
        991 1 . . . 1 6 
        992 1 . . . 1 6 
        993 1 . . . 1 6 
        994 1 . . . 1 6 
        995 1 . . . 1 6 
        996 1 . . . 1 6 
        997 1 . . . 1 6 
        998 1 . . . 1 6 
        999 1 . . . 1 6 
       1000 1 . . . 1 6 
       1001 1 . . . 1 6 
       1002 1 . . . 1 6 
       1003 1 . . . 1 6 
       1004 1 . . . 1 6 
       1005 1 . . . 1 6 
       1006 1 . . . 1 6 
       1007 1 . . . 1 6 
       1008 1 . . . 1 6 
       1009 1 . . . 1 6 
       1010 1 . . . 1 6 
       1011 1 . . . 1 6 
       1012 1 . . . 1 6 
       1013 1 . . . 1 6 
       1014 1 . . . 1 6 
       1015 1 . . . 1 6 
       1016 1 . . . 1 6 
       1017 1 . . . 1 6 
       1018 1 . . . 1 6 
       1019 1 . . . 1 6 
       1020 1 . . . 1 6 
       1021 1 . . . 1 6 
       1022 1 . . . 1 6 
       1023 1 . . . 1 6 
       1024 1 . . . 1 6 
       1025 1 . . . 1 6 
       1026 1 . . . 1 6 
       1027 1 . . . 1 6 
       1028 1 . . . 1 6 
       1029 1 . . . 1 6 
       1030 1 . . . 1 6 
       1031 1 . . . 1 6 
       1032 1 . . . 1 6 
       1033 1 . . . 1 6 
       1034 1 . . . 1 6 
       1035 1 . . . 1 6 
       1036 1 . . . 1 6 
       1037 1 . . . 1 6 
       1038 1 . . . 1 6 
       1039 1 . . . 1 6 
       1040 1 . . . 1 6 
       1041 1 . . . 1 6 
       1042 1 . . . 1 6 
       1043 1 . . . 1 6 
       1044 1 . . . 1 6 
       1045 1 . . . 1 6 
       1046 1 . . . 1 6 
       1047 1 . . . 1 6 
       1048 1 . . . 1 6 
       1049 1 . . . 1 6 
       1050 1 . . . 1 6 
       1051 1 . . . 1 6 
       1052 1 . . . 1 6 
       1053 1 . . . 1 6 
       1054 1 . . . 1 6 
       1055 1 . . . 1 6 
       1056 1 . . . 1 6 
       1057 1 . . . 1 6 
       1058 1 . . . 1 6 
       1059 1 . . . 1 6 
       1060 1 . . . 1 6 
       1061 1 . . . 1 6 
       1062 1 . . . 1 6 
       1063 1 . . . 1 6 
       1064 1 . . . 1 6 
       1065 1 . . . 1 6 
       1066 1 . . . 1 6 
       1067 1 . . . 1 6 
       1068 1 . . . 1 6 
       1069 1 . . . 1 6 
       1070 1 . . . 1 6 
       1071 1 . . . 1 6 
       1072 1 . . . 1 6 
       1073 1 . . . 1 6 
       1074 1 . . . 1 6 
       1075 1 . . . 1 6 
       1076 1 . . . 1 6 
       1077 1 . . . 1 6 
       1078 1 . . . 1 6 
       1079 1 . . . 1 6 
       1080 1 . . . 1 6 
       1081 1 . . . 1 6 
       1082 1 . . . 1 6 
       1083 1 . . . 1 6 
       1084 1 . . . 1 6 
       1085 1 . . . 1 6 
       1086 1 . . . 1 6 
       1087 1 . . . 1 6 
       1088 1 . . . 1 6 
       1089 1 . . . 1 6 
       1090 1 . . . 1 6 
       1091 1 . . . 1 6 
       1092 1 . . . 1 6 
       1093 1 . . . 1 6 
       1094 1 . . . 1 6 
       1095 1 . . . 1 6 
       1096 1 . . . 1 6 
       1097 1 . . . 1 6 
       1098 1 . . . 1 6 
       1099 1 . . . 1 6 
       1100 1 . . . 1 6 
       1101 1 . . . 1 6 
       1102 1 . . . 1 6 
       1103 1 . . . 1 6 
       1104 1 . . . 1 6 
       1105 1 . . . 1 6 
       1106 1 . . . 1 6 
       1107 1 . . . 1 6 
       1108 1 . . . 1 6 
       1109 1 . . . 1 6 
       1110 1 . . . 1 6 
       1111 1 . . . 1 6 
       1112 1 . . . 1 6 
       1113 1 . . . 1 6 
       1114 1 . . . 1 6 
       1115 1 . . . 1 6 
       1116 1 . . . 1 6 
       1117 1 . . . 1 6 
       1118 1 . . . 1 6 
       1119 1 . . . 1 6 
       1120 1 . . . 1 6 
       1121 1 . . . 1 6 
       1122 1 . . . 1 6 
       1123 1 . . . 1 6 
       1124 1 . . . 1 6 
       1125 1 . . . 1 6 
       1126 1 . . . 1 6 
       1127 1 . . . 1 6 
       1128 1 . . . 1 6 
       1129 1 . . . 1 6 
       1130 1 . . . 1 6 
       1131 1 . . . 1 6 
       1132 1 . . . 1 6 
       1133 1 . . . 1 6 
       1134 1 . . . 1 6 
       1135 1 . . . 1 6 
       1136 1 . . . 1 6 
       1137 1 . . . 1 6 
       1138 1 . . . 1 6 
       1139 1 . . . 1 6 
       1140 1 . . . 1 6 
       1141 1 . . . 1 6 
       1142 1 . . . 1 6 
       1143 1 . . . 1 6 
       1144 1 . . . 1 6 
       1145 1 . . . 1 6 
       1146 1 . . . 1 6 
       1147 1 . . . 1 6 
       1148 1 . . . 1 6 
       1149 1 . . . 1 6 
       1150 1 . . . 1 6 
       1151 1 . . . 1 6 
       1152 1 . . . 1 6 
       1153 1 . . . 1 6 
       1154 1 . . . 1 6 
       1155 1 . . . 1 6 
       1156 1 . . . 1 6 
       1157 1 . . . 1 6 
       1158 1 . . . 1 6 
       1159 1 . . . 1 6 
       1160 1 . . . 1 6 
       1161 1 . . . 1 6 
       1162 1 . . . 1 6 
       1163 1 . . . 1 6 
       1164 1 . . . 1 6 
       1165 1 . . . 1 6 
       1166 1 . . . 1 6 
       1167 1 . . . 1 6 
       1168 1 . . . 1 6 
       1169 1 . . . 1 6 
    stop_

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

          1 1 1 1 1   8 ALA HA   .   8 . HA   1 6 
          1 1 2 1 1  11 ARG H    .  11 . HN   1 6 
          2 1 1 1 1  10 LYS QG   .  10 . HG#  1 6 
          2 1 2 1 1  11 ARG H    .  11 . HN   1 6 
          3 1 1 1 1  10 LYS HA   .  10 . HA   1 6 
          3 1 2 1 1  13 LEU H    .  13 . HN   1 6 
          4 1 1 1 1  11 ARG H    .  11 . HN   1 6 
          4 1 2 1 1  11 ARG QG   .  11 . HG#  1 6 
          5 1 1 1 1  11 ARG H    .  11 . HN   1 6 
          5 1 2 1 1  11 ARG QB   .  11 . HB#  1 6 
          6 1 1 1 1  11 ARG H    .  11 . HN   1 6 
          6 1 2 1 1  11 ARG QD   .  11 . HD#  1 6 
          7 1 1 1 1  12 LYS H    .  12 . HN   1 6 
          7 1 2 1 1  12 LYS QB   .  12 . HB#  1 6 
          8 1 1 1 1  12 LYS QB   .  12 . HB#  1 6 
          8 1 2 1 1  13 LEU H    .  13 . HN   1 6 
          9 1 1 1 1  12 LYS HG2  .  12 . HG2  1 6 
          9 1 2 1 1  13 LEU H    .  13 . HN   1 6 
         10 1 1 1 1  12 LYS H    .  12 . HN   1 6 
         10 1 2 1 1  13 LEU QD   .  13 . HD*  1 6 
         11 1 1 1 1  12 LYS HA   .  12 . HA   1 6 
         11 1 2 1 1  14 LEU H    .  14 . HN   1 6 
         12 1 1 1 1  13 LEU H    .  13 . HN   1 6 
         12 1 2 1 1  13 LEU HG   .  13 . HG   1 6 
         13 1 1 1 1  13 LEU H    .  13 . HN   1 6 
         13 1 2 1 1  13 LEU QD   .  13 . HD*  1 6 
         14 1 1 1 1  13 LEU H    .  13 . HN   1 6 
         14 1 2 1 1  13 LEU HB2  .  13 . HB2  1 6 
         15 1 1 1 1  13 LEU H    .  13 . HN   1 6 
         15 1 2 1 1  14 LEU H    .  14 . HN   1 6 
         16 1 1 1 1  13 LEU HA   .  13 . HA   1 6 
         16 1 2 1 1  14 LEU H    .  14 . HN   1 6 
         17 1 1 1 1  13 LEU QD   .  13 . HD*  1 6 
         17 1 2 1 1  49 ALA H    .  49 . HN   1 6 
         18 1 1 1 1  14 LEU H    .  14 . HN   1 6 
         18 1 2 1 1  14 LEU MD2  .  14 . HD2# 1 6 
         19 1 1 1 1  14 LEU H    .  14 . HN   1 6 
         19 1 2 1 1  14 LEU HG   .  14 . HG   1 6 
         20 1 1 1 1  14 LEU H    .  14 . HN   1 6 
         20 1 2 1 1  14 LEU HB3  .  14 . HB1  1 6 
         21 1 1 1 1  14 LEU H    .  14 . HN   1 6 
         21 1 2 1 1  15 ASP HB2  .  15 . HB2  1 6 
         22 1 1 1 1  14 LEU H    .  14 . HN   1 6 
         22 1 2 1 1  15 ASP H    .  15 . HN   1 6 
         23 1 1 1 1  14 LEU HA   .  14 . HA   1 6 
         23 1 2 1 1  16 GLU H    .  16 . HN   1 6 
         24 1 1 1 1  14 LEU H    .  14 . HN   1 6 
         24 1 2 1 1  16 GLU H    .  16 . HN   1 6 
         25 1 1 1 1  14 LEU HA   .  14 . HA   1 6 
         25 1 2 1 1  17 LEU H    .  17 . HN   1 6 
         26 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 6 
         26 1 2 1 1  55 GLN HE22 .  55 . HE22 1 6 
         27 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 6 
         27 1 2 1 1  55 GLN HE21 .  55 . HE21 1 6 
         28 1 1 1 1  15 ASP H    .  15 . HN   1 6 
         28 1 2 1 1  15 ASP HB2  .  15 . HB2  1 6 
         29 1 1 1 1  15 ASP HB3  .  15 . HB1  1 6 
         29 1 2 1 1  16 GLU H    .  16 . HN   1 6 
         30 1 1 1 1  15 ASP HB2  .  15 . HB2  1 6 
         30 1 2 1 1  16 GLU H    .  16 . HN   1 6 
         31 1 1 1 1  15 ASP HA   .  15 . HA   1 6 
         31 1 2 1 1  17 LEU H    .  17 . HN   1 6 
         32 1 1 1 1  16 GLU H    .  16 . HN   1 6 
         32 1 2 1 1  16 GLU QB   .  16 . HB#  1 6 
         33 1 1 1 1  16 GLU H    .  16 . HN   1 6 
         33 1 2 1 1  16 GLU QG   .  16 . HG#  1 6 
         34 1 1 1 1  16 GLU H    .  16 . HN   1 6 
         34 1 2 1 1  17 LEU HG   .  17 . HG   1 6 
         35 1 1 1 1  16 GLU H    .  16 . HN   1 6 
         35 1 2 1 1  17 LEU H    .  17 . HN   1 6 
         36 1 1 1 1  16 GLU QB   .  16 . HB#  1 6 
         36 1 2 1 1  17 LEU H    .  17 . HN   1 6 
         37 1 1 1 1  16 GLU H    .  16 . HN   1 6 
         37 1 2 1 1  18 ARG H    .  18 . HN   1 6 
         38 1 1 1 1  16 GLU H    .  16 . HN   1 6 
         38 1 2 1 1  20 ILE MD   .  20 . HD1# 1 6 
         39 1 1 1 1  17 LEU H    .  17 . HN   1 6 
         39 1 2 1 1  17 LEU HB2  .  17 . HB2  1 6 
         40 1 1 1 1  17 LEU H    .  17 . HN   1 6 
         40 1 2 1 1  17 LEU HB3  .  17 . HB1  1 6 
         41 1 1 1 1  17 LEU H    .  17 . HN   1 6 
         41 1 2 1 1  17 LEU HG   .  17 . HG   1 6 
         42 1 1 1 1  17 LEU H    .  17 . HN   1 6 
         42 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 6 
         43 1 1 1 1  17 LEU H    .  17 . HN   1 6 
         43 1 2 1 1  18 ARG H    .  18 . HN   1 6 
         44 1 1 1 1  17 LEU HB3  .  17 . HB1  1 6 
         44 1 2 1 1  18 ARG H    .  18 . HN   1 6 
         45 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 6 
         45 1 2 1 1  18 ARG H    .  18 . HN   1 6 
         46 1 1 1 1  17 LEU H    .  17 . HN   1 6 
         46 1 2 1 1  20 ILE MD   .  20 . HD1# 1 6 
         47 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 6 
         47 1 2 1 1  46 ALA H    .  46 . HN   1 6 
         48 1 1 1 1  18 ARG H    .  18 . HN   1 6 
         48 1 2 1 1  18 ARG QB   .  18 . HB#  1 6 
         49 1 1 1 1  18 ARG H    .  18 . HN   1 6 
         49 1 2 1 1  18 ARG QD   .  18 . HD#  1 6 
         50 1 1 1 1  18 ARG H    .  18 . HN   1 6 
         50 1 2 1 1  18 ARG QG   .  18 . HG#  1 6 
         51 1 1 1 1  18 ARG H    .  18 . HN   1 6 
         51 1 2 1 1  19 SER H    .  19 . HN   1 6 
         52 1 1 1 1  18 ARG QB   .  18 . HB#  1 6 
         52 1 2 1 1  19 SER H    .  19 . HN   1 6 
         53 1 1 1 1  18 ARG QG   .  18 . HG#  1 6 
         53 1 2 1 1  19 SER H    .  19 . HN   1 6 
         54 1 1 1 1  18 ARG HA   .  18 . HA   1 6 
         54 1 2 1 1  22 ARG H    .  22 . HN   1 6 
         55 1 1 1 1  19 SER H    .  19 . HN   1 6 
         55 1 2 1 1  19 SER QB   .  19 . HB#  1 6 
         56 1 1 1 1  19 SER HA   .  19 . HA   1 6 
         56 1 2 1 1  20 ILE H    .  20 . HN   1 6 
         57 1 1 1 1  19 SER H    .  19 . HN   1 6 
         57 1 2 1 1  20 ILE H    .  20 . HN   1 6 
         58 1 1 1 1  19 SER QB   .  19 . HB#  1 6 
         58 1 2 1 1  20 ILE H    .  20 . HN   1 6 
         59 1 1 1 1  19 SER HA   .  19 . HA   1 6 
         59 1 2 1 1  21 TYR H    .  21 . HN   1 6 
         60 1 1 1 1  19 SER HA   .  19 . HA   1 6 
         60 1 2 1 1  22 ARG H    .  22 . HN   1 6 
         61 1 1 1 1  20 ILE H    .  20 . HN   1 6 
         61 1 2 1 1  20 ILE MD   .  20 . HD1# 1 6 
         62 1 1 1 1  20 ILE H    .  20 . HN   1 6 
         62 1 2 1 1  20 ILE HG12 .  20 . HG12 1 6 
         63 1 1 1 1  20 ILE H    .  20 . HN   1 6 
         63 1 2 1 1  21 TYR H    .  21 . HN   1 6 
         64 1 1 1 1  20 ILE MG   .  20 . HG2# 1 6 
         64 1 2 1 1  21 TYR H    .  21 . HN   1 6 
         65 1 1 1 1  20 ILE HB   .  20 . HB   1 6 
         65 1 2 1 1  21 TYR H    .  21 . HN   1 6 
         66 1 1 1 1  20 ILE HA   .  20 . HA   1 6 
         66 1 2 1 1  21 TYR H    .  21 . HN   1 6 
         67 1 1 1 1  20 ILE H    .  20 . HN   1 6 
         67 1 2 1 1  22 ARG H    .  22 . HN   1 6 
         68 1 1 1 1  20 ILE H    .  20 . HN   1 6 
         68 1 2 1 1  42 PHE QD   .  42 . HD#  1 6 
         69 1 1 1 1  20 ILE MD   .  20 . HD1# 1 6 
         69 1 2 1 1  42 PHE H    .  42 . HN   1 6 
         70 1 1 1 1  20 ILE MG   .  20 . HG2# 1 6 
         70 1 2 1 1  42 PHE H    .  42 . HN   1 6 
         71 1 1 1 1  21 TYR H    .  21 . HN   1 6 
         71 1 2 1 1  21 TYR QD   .  21 . HD#  1 6 
         72 1 1 1 1  21 TYR H    .  21 . HN   1 6 
         72 1 2 1 1  21 TYR HB2  .  21 . HB2  1 6 
         73 1 1 1 1  21 TYR H    .  21 . HN   1 6 
         73 1 2 1 1  21 TYR HB3  .  21 . HB1  1 6 
         74 1 1 1 1  21 TYR H    .  21 . HN   1 6 
         74 1 2 1 1  22 ARG H    .  22 . HN   1 6 
         75 1 1 1 1  21 TYR HD1  .  21 . HD1  1 6 
         75 1 2 1 1  22 ARG H    .  22 . HN   1 6 
         76 1 1 1 1  21 TYR HB2  .  21 . HB2  1 6 
         76 1 2 1 1  22 ARG H    .  22 . HN   1 6 
         77 1 1 1 1  21 TYR HB3  .  21 . HB1  1 6 
         77 1 2 1 1  22 ARG H    .  22 . HN   1 6 
         78 1 1 1 1  21 TYR HA   .  21 . HA   1 6 
         78 1 2 1 1  24 ILE H    .  24 . HN   1 6 
         79 1 1 1 1  21 TYR H    .  21 . HN   1 6 
         79 1 2 1 1  42 PHE QD   .  42 . HD#  1 6 
         80 1 1 1 1  21 TYR H    .  21 . HN   1 6 
         80 1 2 1 1  42 PHE QE   .  42 . HE#  1 6 
         81 1 1 1 1  21 TYR QE   .  21 . HE#  1 6 
         81 1 2 1 1  60 HIS H    .  60 . HN   1 6 
         82 1 1 1 1  21 TYR H    .  21 . HN   1 6 
         82 1 2 1 1  63 LEU MD2  .  63 . HD2# 1 6 
         83 1 1 1 1  22 ARG H    .  22 . HN   1 6 
         83 1 2 1 1  22 ARG HB2  .  22 . HB2  1 6 
         84 1 1 1 1  22 ARG H    .  22 . HN   1 6 
         84 1 2 1 1  22 ARG HG2  .  22 . HG2  1 6 
         85 1 1 1 1  22 ARG H    .  22 . HN   1 6 
         85 1 2 1 1  22 ARG HB3  .  22 . HB1  1 6 
         86 1 1 1 1  22 ARG H    .  22 . HN   1 6 
         86 1 2 1 1  23 THR H    .  23 . HN   1 6 
         87 1 1 1 1  22 ARG QD   .  22 . HD#  1 6 
         87 1 2 1 1  23 THR H    .  23 . HN   1 6 
         88 1 1 1 1  22 ARG HB3  .  22 . HB1  1 6 
         88 1 2 1 1  23 THR H    .  23 . HN   1 6 
         89 1 1 1 1  22 ARG HB2  .  22 . HB2  1 6 
         89 1 2 1 1  23 THR H    .  23 . HN   1 6 
         90 1 1 1 1  22 ARG HA   .  22 . HA   1 6 
         90 1 2 1 1  23 THR H    .  23 . HN   1 6 
         91 1 1 1 1  22 ARG HB3  .  22 . HB1  1 6 
         91 1 2 1 1  24 ILE H    .  24 . HN   1 6 
         92 1 1 1 1  22 ARG HA   .  22 . HA   1 6 
         92 1 2 1 1  26 LEU H    .  26 . HN   1 6 
         93 1 1 1 1  23 THR H    .  23 . HN   1 6 
         93 1 2 1 1  23 THR MG   .  23 . HG2# 1 6 
         94 1 1 1 1  23 THR H    .  23 . HN   1 6 
         94 1 2 1 1  23 THR HB   .  23 . HB   1 6 
         95 1 1 1 1  23 THR H    .  23 . HN   1 6 
         95 1 2 1 1  24 ILE H    .  24 . HN   1 6 
         96 1 1 1 1  23 THR MG   .  23 . HG2# 1 6 
         96 1 2 1 1  24 ILE H    .  24 . HN   1 6 
         97 1 1 1 1  23 THR HA   .  23 . HA   1 6 
         97 1 2 1 1  24 ILE H    .  24 . HN   1 6 
         98 1 1 1 1  23 THR HB   .  23 . HB   1 6 
         98 1 2 1 1  24 ILE H    .  24 . HN   1 6 
         99 1 1 1 1  23 THR H    .  23 . HN   1 6 
         99 1 2 1 1  24 ILE HG13 .  24 . HG11 1 6 
        100 1 1 1 1  23 THR H    .  23 . HN   1 6 
        100 1 2 1 1  24 ILE HG12 .  24 . HG12 1 6 
        101 1 1 1 1  23 THR HA   .  23 . HA   1 6 
        101 1 2 1 1  26 LEU H    .  26 . HN   1 6 
        102 1 1 1 1  23 THR MG   .  23 . HG2# 1 6 
        102 1 2 1 1  26 LEU H    .  26 . HN   1 6 
        103 1 1 1 1  23 THR MG   .  23 . HG2# 1 6 
        103 1 2 1 1  27 GLU H    .  27 . HN   1 6 
        104 1 1 1 1  23 THR HA   .  23 . HA   1 6 
        104 1 2 1 1  27 GLU H    .  27 . HN   1 6 
        105 1 1 1 1  24 ILE H    .  24 . HN   1 6 
        105 1 2 1 1  24 ILE HG13 .  24 . HG11 1 6 
        106 1 1 1 1  24 ILE H    .  24 . HN   1 6 
        106 1 2 1 1  24 ILE HB   .  24 . HB   1 6 
        107 1 1 1 1  24 ILE H    .  24 . HN   1 6 
        107 1 2 1 1  24 ILE HG12 .  24 . HG12 1 6 
        108 1 1 1 1  24 ILE H    .  24 . HN   1 6 
        108 1 2 1 1  24 ILE MG   .  24 . HG2# 1 6 
        109 1 1 1 1  24 ILE H    .  24 . HN   1 6 
        109 1 2 1 1  25 VAL H    .  25 . HN   1 6 
        110 1 1 1 1  24 ILE HG12 .  24 . HG12 1 6 
        110 1 2 1 1  25 VAL H    .  25 . HN   1 6 
        111 1 1 1 1  24 ILE HB   .  24 . HB   1 6 
        111 1 2 1 1  25 VAL H    .  25 . HN   1 6 
        112 1 1 1 1  24 ILE MG   .  24 . HG2# 1 6 
        112 1 2 1 1  28 TYR H    .  28 . HN   1 6 
        113 1 1 1 1  25 VAL H    .  25 . HN   1 6 
        113 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 6 
        114 1 1 1 1  25 VAL H    .  25 . HN   1 6 
        114 1 2 1 1  25 VAL HB   .  25 . HB   1 6 
        115 1 1 1 1  25 VAL H    .  25 . HN   1 6 
        115 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 6 
        116 1 1 1 1  25 VAL HA   .  25 . HA   1 6 
        116 1 2 1 1  26 LEU H    .  26 . HN   1 6 
        117 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 6 
        117 1 2 1 1  26 LEU H    .  26 . HN   1 6 
        118 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 6 
        118 1 2 1 1  26 LEU H    .  26 . HN   1 6 
        119 1 1 1 1  25 VAL H    .  25 . HN   1 6 
        119 1 2 1 1  63 LEU MD2  .  63 . HD2# 1 6 
        120 1 1 1 1  26 LEU HA   .  26 . HA   1 6 
        120 1 2 1 1  27 GLU H    .  27 . HN   1 6 
        121 1 1 1 1  26 LEU H    .  26 . HN   1 6 
        121 1 2 1 1  28 TYR H    .  28 . HN   1 6 
        122 1 1 1 1  26 LEU H    .  26 . HN   1 6 
        122 1 2 1 1  67 PHE HZ   .  67 . HZ   1 6 
        123 1 1 1 1  27 GLU H    .  27 . HN   1 6 
        123 1 2 1 1  27 GLU HB2  .  27 . HB2  1 6 
        124 1 1 1 1  27 GLU H    .  27 . HN   1 6 
        124 1 2 1 1  27 GLU HG3  .  27 . HG1  1 6 
        125 1 1 1 1  27 GLU H    .  27 . HN   1 6 
        125 1 2 1 1  27 GLU HB3  .  27 . HB1  1 6 
        126 1 1 1 1  27 GLU HB2  .  27 . HB2  1 6 
        126 1 2 1 1  28 TYR H    .  28 . HN   1 6 
        127 1 1 1 1  27 GLU HA   .  27 . HA   1 6 
        127 1 2 1 1  28 TYR H    .  28 . HN   1 6 
        128 1 1 1 1  27 GLU H    .  27 . HN   1 6 
        128 1 2 1 1  28 TYR HB2  .  28 . HB2  1 6 
        129 1 1 1 1  27 GLU H    .  27 . HN   1 6 
        129 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 6 
        130 1 1 1 1  28 TYR H    .  28 . HN   1 6 
        130 1 2 1 1  28 TYR QD   .  28 . HD#  1 6 
        131 1 1 1 1  28 TYR H    .  28 . HN   1 6 
        131 1 2 1 1  28 TYR HB3  .  28 . HB1  1 6 
        132 1 1 1 1  28 TYR H    .  28 . HN   1 6 
        132 1 2 1 1  28 TYR HB2  .  28 . HB2  1 6 
        133 1 1 1 1  28 TYR H    .  28 . HN   1 6 
        133 1 2 1 1  29 PHE H    .  29 . HN   1 6 
        134 1 1 1 1  28 TYR QD   .  28 . HD#  1 6 
        134 1 2 1 1  29 PHE H    .  29 . HN   1 6 
        135 1 1 1 1  28 TYR HB3  .  28 . HB1  1 6 
        135 1 2 1 1  29 PHE H    .  29 . HN   1 6 
        136 1 1 1 1  28 TYR HA   .  28 . HA   1 6 
        136 1 2 1 1  30 ASN H    .  30 . HN   1 6 
        137 1 1 1 1  28 TYR H    .  28 . HN   1 6 
        137 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 6 
        138 1 1 1 1  28 TYR H    .  28 . HN   1 6 
        138 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 6 
        139 1 1 1 1  29 PHE H    .  29 . HN   1 6 
        139 1 2 1 1  29 PHE HB2  .  29 . HB2  1 6 
        140 1 1 1 1  29 PHE H    .  29 . HN   1 6 
        140 1 2 1 1  29 PHE QD   .  29 . HD#  1 6 
        141 1 1 1 1  29 PHE H    .  29 . HN   1 6 
        141 1 2 1 1  30 ASN H    .  30 . HN   1 6 
        142 1 1 1 1  29 PHE HB3  .  29 . HB1  1 6 
        142 1 2 1 1  30 ASN H    .  30 . HN   1 6 
        143 1 1 1 1  29 PHE HA   .  29 . HA   1 6 
        143 1 2 1 1  30 ASN H    .  30 . HN   1 6 
        144 1 1 1 1  30 ASN HB3  .  30 . HB1  1 6 
        144 1 2 1 1  30 ASN HD22 .  30 . HD22 1 6 
        145 1 1 1 1  30 ASN HB2  .  30 . HB2  1 6 
        145 1 2 1 1  30 ASN HD22 .  30 . HD22 1 6 
        146 1 1 1 1  30 ASN H    .  30 . HN   1 6 
        146 1 2 1 1  30 ASN HB2  .  30 . HB2  1 6 
        147 1 1 1 1  30 ASN H    .  30 . HN   1 6 
        147 1 2 1 1  30 ASN HB3  .  30 . HB1  1 6 
        148 1 1 1 1  30 ASN HD21 .  30 . HD21 1 6 
        148 1 2 1 1  33 ALA MB   .  33 . HB#  1 6 
        149 1 1 1 1  30 ASN HD22 .  30 . HD22 1 6 
        149 1 2 1 1  33 ALA MB   .  33 . HB#  1 6 
        150 1 1 1 1  32 ASP H    .  32 . HN   1 6 
        150 1 2 1 1  32 ASP HB2  .  32 . HB2  1 6 
        151 1 1 1 1  33 ALA H    .  33 . HN   1 6 
        151 1 2 1 1  33 ALA MB   .  33 . HB#  1 6 
        152 1 1 1 1  32 ASP HB2  .  32 . HB2  1 6 
        152 1 2 1 1  33 ALA H    .  33 . HN   1 6 
        153 1 1 1 1  32 ASP HB3  .  32 . HB1  1 6 
        153 1 2 1 1  33 ALA H    .  33 . HN   1 6 
        154 1 1 1 1  34 LYS HG3  .  34 . HG1  1 6 
        154 1 2 1 1  35 VAL H    .  35 . HN   1 6 
        155 1 1 1 1  35 VAL H    .  35 . HN   1 6 
        155 1 2 1 1  35 VAL HB   .  35 . HB   1 6 
        156 1 1 1 1  35 VAL H    .  35 . HN   1 6 
        156 1 2 1 1  35 VAL MG1  .  35 . HG1# 1 6 
        157 1 1 1 1  35 VAL H    .  35 . HN   1 6 
        157 1 2 1 1  35 VAL MG2  .  35 . HG2# 1 6 
        158 1 1 1 1  35 VAL MG1  .  35 . HG1# 1 6 
        158 1 2 1 1  38 ARG H    .  38 . HN   1 6 
        159 1 1 1 1  35 VAL HA   .  35 . HA   1 6 
        159 1 2 1 1  38 ARG H    .  38 . HN   1 6 
        160 1 1 1 1  35 VAL HA   .  35 . HA   1 6 
        160 1 2 1 1  39 ILE H    .  39 . HN   1 6 
        161 1 1 1 1  36 ASN HA   .  36 . HA   1 6 
        161 1 2 1 1  39 ILE H    .  39 . HN   1 6 
        162 1 1 1 1  37 GLU H    .  37 . HN   1 6 
        162 1 2 1 1  37 GLU QG   .  37 . HG#  1 6 
        163 1 1 1 1  37 GLU QG   .  37 . HG#  1 6 
        163 1 2 1 1  38 ARG H    .  38 . HN   1 6 
        164 1 1 1 1  37 GLU HA   .  37 . HA   1 6 
        164 1 2 1 1  38 ARG H    .  38 . HN   1 6 
        165 1 1 1 1  37 GLU H    .  37 . HN   1 6 
        165 1 2 1 1  38 ARG H    .  38 . HN   1 6 
        166 1 1 1 1  38 ARG H    .  38 . HN   1 6 
        166 1 2 1 1  38 ARG HD2  .  38 . HD2  1 6 
        167 1 1 1 1  38 ARG H    .  38 . HN   1 6 
        167 1 2 1 1  38 ARG HD3  .  38 . HD1  1 6 
        168 1 1 1 1  38 ARG H    .  38 . HN   1 6 
        168 1 2 1 1  38 ARG HB2  .  38 . HB2  1 6 
        169 1 1 1 1  38 ARG HA   .  38 . HA   1 6 
        169 1 2 1 1  39 ILE H    .  39 . HN   1 6 
        170 1 1 1 1  38 ARG HB2  .  38 . HB2  1 6 
        170 1 2 1 1  39 ILE H    .  39 . HN   1 6 
        171 1 1 1 1  38 ARG H    .  38 . HN   1 6 
        171 1 2 1 1  39 ILE H    .  39 . HN   1 6 
        172 1 1 1 1  38 ARG H    .  38 . HN   1 6 
        172 1 2 1 1  39 ILE HA   .  39 . HA   1 6 
        173 1 1 1 1  38 ARG H    .  38 . HN   1 6 
        173 1 2 1 1  40 ASP H    .  40 . HN   1 6 
        174 1 1 1 1  38 ARG H    .  38 . HN   1 6 
        174 1 2 1 1  41 GLU H    .  41 . HN   1 6 
        175 1 1 1 1  38 ARG HA   .  38 . HA   1 6 
        175 1 2 1 1  42 PHE H    .  42 . HN   1 6 
        176 1 1 1 1  39 ILE H    .  39 . HN   1 6 
        176 1 2 1 1  39 ILE HB   .  39 . HB   1 6 
        177 1 1 1 1  39 ILE H    .  39 . HN   1 6 
        177 1 2 1 1  40 ASP H    .  40 . HN   1 6 
        178 1 1 1 1  39 ILE H    .  39 . HN   1 6 
        178 1 2 1 1  40 ASP HB3  .  40 . HB1  1 6 
        179 1 1 1 1  39 ILE MG   .  39 . HG2# 1 6 
        179 1 2 1 1  40 ASP H    .  40 . HN   1 6 
        180 1 1 1 1  39 ILE HA   .  39 . HA   1 6 
        180 1 2 1 1  40 ASP H    .  40 . HN   1 6 
        181 1 1 1 1  39 ILE HB   .  39 . HB   1 6 
        181 1 2 1 1  40 ASP H    .  40 . HN   1 6 
        182 1 1 1 1  39 ILE H    .  39 . HN   1 6 
        182 1 2 1 1  41 GLU H    .  41 . HN   1 6 
        183 1 1 1 1  40 ASP H    .  40 . HN   1 6 
        183 1 2 1 1  40 ASP HB3  .  40 . HB1  1 6 
        184 1 1 1 1  40 ASP HB3  .  40 . HB1  1 6 
        184 1 2 1 1  41 GLU H    .  41 . HN   1 6 
        185 1 1 1 1  40 ASP H    .  40 . HN   1 6 
        185 1 2 1 1  41 GLU H    .  41 . HN   1 6 
        186 1 1 1 1  40 ASP H    .  40 . HN   1 6 
        186 1 2 1 1  41 GLU HB2  .  41 . HB2  1 6 
        187 1 1 1 1  40 ASP H    .  40 . HN   1 6 
        187 1 2 1 1  42 PHE H    .  42 . HN   1 6 
        188 1 1 1 1  40 ASP HA   .  40 . HA   1 6 
        188 1 2 1 1  43 VAL H    .  43 . HN   1 6 
        189 1 1 1 1  40 ASP HA   .  40 . HA   1 6 
        189 1 2 1 1  44 SER H    .  44 . HN   1 6 
        190 1 1 1 1  41 GLU H    .  41 . HN   1 6 
        190 1 2 1 1  41 GLU HB2  .  41 . HB2  1 6 
        191 1 1 1 1  41 GLU H    .  41 . HN   1 6 
        191 1 2 1 1  42 PHE H    .  42 . HN   1 6 
        192 1 1 1 1  41 GLU H    .  41 . HN   1 6 
        192 1 2 1 1  42 PHE HB3  .  42 . HB1  1 6 
        193 1 1 1 1  41 GLU HB2  .  41 . HB2  1 6 
        193 1 2 1 1  42 PHE H    .  42 . HN   1 6 
        194 1 1 1 1  41 GLU HA   .  41 . HA   1 6 
        194 1 2 1 1  42 PHE H    .  42 . HN   1 6 
        195 1 1 1 1  41 GLU HB2  .  41 . HB2  1 6 
        195 1 2 1 1  45 LYS H    .  45 . HN   1 6 
        196 1 1 1 1  42 PHE H    .  42 . HN   1 6 
        196 1 2 1 1  42 PHE HB2  .  42 . HB2  1 6 
        197 1 1 1 1  42 PHE H    .  42 . HN   1 6 
        197 1 2 1 1  42 PHE HB3  .  42 . HB1  1 6 
        198 1 1 1 1  42 PHE H    .  42 . HN   1 6 
        198 1 2 1 1  42 PHE QD   .  42 . HD#  1 6 
        199 1 1 1 1  42 PHE H    .  42 . HN   1 6 
        199 1 2 1 1  43 VAL H    .  43 . HN   1 6 
        200 1 1 1 1  42 PHE HB2  .  42 . HB2  1 6 
        200 1 2 1 1  43 VAL H    .  43 . HN   1 6 
        201 1 1 1 1  42 PHE HA   .  42 . HA   1 6 
        201 1 2 1 1  43 VAL H    .  43 . HN   1 6 
        202 1 1 1 1  42 PHE QD   .  42 . HD#  1 6 
        202 1 2 1 1  43 VAL H    .  43 . HN   1 6 
        203 1 1 1 1  42 PHE H    .  42 . HN   1 6 
        203 1 2 1 1  44 SER H    .  44 . HN   1 6 
        204 1 1 1 1  42 PHE HA   .  42 . HA   1 6 
        204 1 2 1 1  45 LYS H    .  45 . HN   1 6 
        205 1 1 1 1  42 PHE H    .  42 . HN   1 6 
        205 1 2 1 1  45 LYS HB2  .  45 . HB2  1 6 
        206 1 1 1 1  43 VAL H    .  43 . HN   1 6 
        206 1 2 1 1  43 VAL MG1  .  43 . HG1# 1 6 
        207 1 1 1 1  43 VAL H    .  43 . HN   1 6 
        207 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 6 
        208 1 1 1 1  43 VAL H    .  43 . HN   1 6 
        208 1 2 1 1  43 VAL HB   .  43 . HB   1 6 
        209 1 1 1 1  43 VAL H    .  43 . HN   1 6 
        209 1 2 1 1  44 SER H    .  44 . HN   1 6 
        210 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 6 
        210 1 2 1 1  44 SER H    .  44 . HN   1 6 
        211 1 1 1 1  43 VAL HB   .  43 . HB   1 6 
        211 1 2 1 1  44 SER H    .  44 . HN   1 6 
        212 1 1 1 1  43 VAL HA   .  43 . HA   1 6 
        212 1 2 1 1  44 SER H    .  44 . HN   1 6 
        213 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 6 
        213 1 2 1 1  44 SER H    .  44 . HN   1 6 
        214 1 1 1 1  43 VAL HA   .  43 . HA   1 6 
        214 1 2 1 1  45 LYS H    .  45 . HN   1 6 
        215 1 1 1 1  43 VAL HA   .  43 . HA   1 6 
        215 1 2 1 1  46 ALA H    .  46 . HN   1 6 
        216 1 1 1 1  43 VAL HA   .  43 . HA   1 6 
        216 1 2 1 1  47 PHE H    .  47 . HN   1 6 
        217 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 6 
        217 1 2 1 1  95 LEU H    .  95 . HN   1 6 
        218 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 6 
        218 1 2 1 1  95 LEU H    .  95 . HN   1 6 
        219 1 1 1 1  44 SER H    .  44 . HN   1 6 
        219 1 2 1 1  45 LYS H    .  45 . HN   1 6 
        220 1 1 1 1  44 SER H    .  44 . HN   1 6 
        220 1 2 1 1  45 LYS HB2  .  45 . HB2  1 6 
        221 1 1 1 1  44 SER H    .  44 . HN   1 6 
        221 1 2 1 1  45 LYS HG3  .  45 . HG1  1 6 
        222 1 1 1 1  44 SER H    .  44 . HN   1 6 
        222 1 2 1 1  46 ALA H    .  46 . HN   1 6 
        223 1 1 1 1  45 LYS H    .  45 . HN   1 6 
        223 1 2 1 1  45 LYS QE   .  45 . HE#  1 6 
        224 1 1 1 1  45 LYS H    .  45 . HN   1 6 
        224 1 2 1 1  45 LYS HB2  .  45 . HB2  1 6 
        225 1 1 1 1  45 LYS H    .  45 . HN   1 6 
        225 1 2 1 1  45 LYS HG2  .  45 . HG2  1 6 
        226 1 1 1 1  45 LYS H    .  45 . HN   1 6 
        226 1 2 1 1  45 LYS HG3  .  45 . HG1  1 6 
        227 1 1 1 1  45 LYS HB3  .  45 . HB1  1 6 
        227 1 2 1 1  46 ALA H    .  46 . HN   1 6 
        228 1 1 1 1  45 LYS HA   .  45 . HA   1 6 
        228 1 2 1 1  46 ALA H    .  46 . HN   1 6 
        229 1 1 1 1  45 LYS HB2  .  45 . HB2  1 6 
        229 1 2 1 1  46 ALA H    .  46 . HN   1 6 
        230 1 1 1 1  45 LYS H    .  45 . HN   1 6 
        230 1 2 1 1  46 ALA H    .  46 . HN   1 6 
        231 1 1 1 1  45 LYS HG2  .  45 . HG2  1 6 
        231 1 2 1 1  46 ALA H    .  46 . HN   1 6 
        232 1 1 1 1  45 LYS H    .  45 . HN   1 6 
        232 1 2 1 1  46 ALA MB   .  46 . HB#  1 6 
        233 1 1 1 1  45 LYS H    .  45 . HN   1 6 
        233 1 2 1 1  47 PHE H    .  47 . HN   1 6 
        234 1 1 1 1  46 ALA H    .  46 . HN   1 6 
        234 1 2 1 1  46 ALA MB   .  46 . HB#  1 6 
        235 1 1 1 1  46 ALA MB   .  46 . HB#  1 6 
        235 1 2 1 1  47 PHE H    .  47 . HN   1 6 
        236 1 1 1 1  46 ALA HA   .  46 . HA   1 6 
        236 1 2 1 1  47 PHE H    .  47 . HN   1 6 
        237 1 1 1 1  46 ALA HA   .  46 . HA   1 6 
        237 1 2 1 1  49 ALA H    .  49 . HN   1 6 
        238 1 1 1 1  46 ALA HA   .  46 . HA   1 6 
        238 1 2 1 1  51 ILE H    .  51 . HN   1 6 
        239 1 1 1 1  46 ALA MB   .  46 . HB#  1 6 
        239 1 2 1 1  51 ILE H    .  51 . HN   1 6 
        240 1 1 1 1  46 ALA H    .  46 . HN   1 6 
        240 1 2 1 1  95 LEU MD1  .  95 . HD1# 1 6 
        241 1 1 1 1  47 PHE H    .  47 . HN   1 6 
        241 1 2 1 1  47 PHE QB   .  47 . HB#  1 6 
        242 1 1 1 1  47 PHE H    .  47 . HN   1 6 
        242 1 2 1 1  47 PHE QD   .  47 . HD#  1 6 
        243 1 1 1 1  47 PHE QD   .  47 . HD#  1 6 
        243 1 2 1 1  48 PHE H    .  48 . HN   1 6 
        244 1 1 1 1  47 PHE QB   .  47 . HB#  1 6 
        244 1 2 1 1  48 PHE H    .  48 . HN   1 6 
        245 1 1 1 1  47 PHE H    .  47 . HN   1 6 
        245 1 2 1 1  48 PHE H    .  48 . HN   1 6 
        246 1 1 1 1  47 PHE H    .  47 . HN   1 6 
        246 1 2 1 1  48 PHE QB   .  48 . HB#  1 6 
        247 1 1 1 1  47 PHE H    .  47 . HN   1 6 
        247 1 2 1 1  49 ALA H    .  49 . HN   1 6 
        248 1 1 1 1  47 PHE H    .  47 . HN   1 6 
        248 1 2 1 1  95 LEU MD1  .  95 . HD1# 1 6 
        249 1 1 1 1  48 PHE H    .  48 . HN   1 6 
        249 1 2 1 1  48 PHE QD   .  48 . HD#  1 6 
        250 1 1 1 1  48 PHE H    .  48 . HN   1 6 
        250 1 2 1 1  48 PHE QB   .  48 . HB#  1 6 
        251 1 1 1 1  48 PHE H    .  48 . HN   1 6 
        251 1 2 1 1  49 ALA H    .  49 . HN   1 6 
        252 1 1 1 1  48 PHE QB   .  48 . HB#  1 6 
        252 1 2 1 1  49 ALA H    .  49 . HN   1 6 
        253 1 1 1 1  48 PHE H    .  48 . HN   1 6 
        253 1 2 1 1  50 ASP H    .  50 . HN   1 6 
        254 1 1 1 1  49 ALA H    .  49 . HN   1 6 
        254 1 2 1 1  49 ALA MB   .  49 . HB#  1 6 
        255 1 1 1 1  49 ALA H    .  49 . HN   1 6 
        255 1 2 1 1  50 ASP HA   .  50 . HA   1 6 
        256 1 1 1 1  49 ALA H    .  49 . HN   1 6 
        256 1 2 1 1  50 ASP H    .  50 . HN   1 6 
        257 1 1 1 1  49 ALA H    .  49 . HN   1 6 
        257 1 2 1 1  51 ILE H    .  51 . HN   1 6 
        258 1 1 1 1  50 ASP H    .  50 . HN   1 6 
        258 1 2 1 1  50 ASP HB2  .  50 . HB2  1 6 
        259 1 1 1 1  50 ASP H    .  50 . HN   1 6 
        259 1 2 1 1  50 ASP HB3  .  50 . HB1  1 6 
        260 1 1 1 1  50 ASP H    .  50 . HN   1 6 
        260 1 2 1 1  51 ILE HB   .  51 . HB   1 6 
        261 1 1 1 1  50 ASP H    .  50 . HN   1 6 
        261 1 2 1 1  51 ILE H    .  51 . HN   1 6 
        262 1 1 1 1  50 ASP HA   .  50 . HA   1 6 
        262 1 2 1 1  51 ILE H    .  51 . HN   1 6 
        263 1 1 1 1  51 ILE H    .  51 . HN   1 6 
        263 1 2 1 1  51 ILE MD   .  51 . HD1# 1 6 
        264 1 1 1 1  51 ILE H    .  51 . HN   1 6 
        264 1 2 1 1  51 ILE HG13 .  51 . HG11 1 6 
        265 1 1 1 1  51 ILE H    .  51 . HN   1 6 
        265 1 2 1 1  51 ILE HB   .  51 . HB   1 6 
        266 1 1 1 1  51 ILE H    .  51 . HN   1 6 
        266 1 2 1 1  51 ILE MG   .  51 . HG2# 1 6 
        267 1 1 1 1  51 ILE H    .  51 . HN   1 6 
        267 1 2 1 1  51 ILE HG12 .  51 . HG12 1 6 
        268 1 1 1 1  51 ILE MD   .  51 . HD1# 1 6 
        268 1 2 1 1  52 SER H    .  52 . HN   1 6 
        269 1 1 1 1  51 ILE HA   .  51 . HA   1 6 
        269 1 2 1 1  52 SER H    .  52 . HN   1 6 
        270 1 1 1 1  51 ILE MG   .  51 . HG2# 1 6 
        270 1 2 1 1  52 SER H    .  52 . HN   1 6 
        271 1 1 1 1  51 ILE H    .  51 . HN   1 6 
        271 1 2 1 1  52 SER H    .  52 . HN   1 6 
        272 1 1 1 1  51 ILE H    .  51 . HN   1 6 
        272 1 2 1 1  52 SER HA   .  52 . HA   1 6 
        273 1 1 1 1  51 ILE MG   .  51 . HG2# 1 6 
        273 1 2 1 1  55 GLN H    .  55 . HN   1 6 
        274 1 1 1 1  51 ILE MD   .  51 . HD1# 1 6 
        274 1 2 1 1  56 VAL H    .  56 . HN   1 6 
        275 1 1 1 1  52 SER H    .  52 . HN   1 6 
        275 1 2 1 1  52 SER HB2  .  52 . HB2  1 6 
        276 1 1 1 1  52 SER HB2  .  52 . HB2  1 6 
        276 1 2 1 1  53 VAL H    .  53 . HN   1 6 
        277 1 1 1 1  52 SER HB3  .  52 . HB1  1 6 
        277 1 2 1 1  53 VAL H    .  53 . HN   1 6 
        278 1 1 1 1  52 SER HA   .  52 . HA   1 6 
        278 1 2 1 1  53 VAL H    .  53 . HN   1 6 
        279 1 1 1 1  52 SER HA   .  52 . HA   1 6 
        279 1 2 1 1  55 GLN H    .  55 . HN   1 6 
        280 1 1 1 1  52 SER HB3  .  52 . HB1  1 6 
        280 1 2 1 1  55 GLN H    .  55 . HN   1 6 
        281 1 1 1 1  53 VAL H    .  53 . HN   1 6 
        281 1 2 1 1  53 VAL MG2  .  53 . HG2# 1 6 
        282 1 1 1 1  53 VAL H    .  53 . HN   1 6 
        282 1 2 1 1  53 VAL MG1  .  53 . HG1# 1 6 
        283 1 1 1 1  53 VAL HA   .  53 . HA   1 6 
        283 1 2 1 1  56 VAL H    .  56 . HN   1 6 
        284 1 1 1 1  54 SER HA   .  54 . HA   1 6 
        284 1 2 1 1  56 VAL H    .  56 . HN   1 6 
        285 1 1 1 1  55 GLN H    .  55 . HN   1 6 
        285 1 2 1 1  55 GLN HB3  .  55 . HB1  1 6 
        286 1 1 1 1  55 GLN H    .  55 . HN   1 6 
        286 1 2 1 1  55 GLN HB2  .  55 . HB2  1 6 
        287 1 1 1 1  55 GLN HB3  .  55 . HB1  1 6 
        287 1 2 1 1  56 VAL H    .  56 . HN   1 6 
        288 1 1 1 1  55 GLN HA   .  55 . HA   1 6 
        288 1 2 1 1  56 VAL H    .  56 . HN   1 6 
        289 1 1 1 1  55 GLN HB2  .  55 . HB2  1 6 
        289 1 2 1 1  56 VAL H    .  56 . HN   1 6 
        290 1 1 1 1  55 GLN H    .  55 . HN   1 6 
        290 1 2 1 1  57 LEU HB2  .  57 . HB2  1 6 
        291 1 1 1 1  55 GLN HA   .  55 . HA   1 6 
        291 1 2 1 1  58 GLU H    .  58 . HN   1 6 
        292 1 1 1 1  55 GLN HA   .  55 . HA   1 6 
        292 1 2 1 1  59 ILE H    .  59 . HN   1 6 
        293 1 1 1 1  56 VAL H    .  56 . HN   1 6 
        293 1 2 1 1  56 VAL MG1  .  56 . HG1# 1 6 
        294 1 1 1 1  56 VAL H    .  56 . HN   1 6 
        294 1 2 1 1  56 VAL HB   .  56 . HB   1 6 
        295 1 1 1 1  56 VAL H    .  56 . HN   1 6 
        295 1 2 1 1  56 VAL MG2  .  56 . HG2# 1 6 
        296 1 1 1 1  56 VAL H    .  56 . HN   1 6 
        296 1 2 1 1  57 LEU HG   .  57 . HG   1 6 
        297 1 1 1 1  56 VAL H    .  56 . HN   1 6 
        297 1 2 1 1  57 LEU HB2  .  57 . HB2  1 6 
        298 1 1 1 1  56 VAL H    .  56 . HN   1 6 
        298 1 2 1 1  57 LEU H    .  57 . HN   1 6 
        299 1 1 1 1  56 VAL HB   .  56 . HB   1 6 
        299 1 2 1 1  57 LEU H    .  57 . HN   1 6 
        300 1 1 1 1  56 VAL MG2  .  56 . HG2# 1 6 
        300 1 2 1 1  57 LEU H    .  57 . HN   1 6 
        301 1 1 1 1  56 VAL HA   .  56 . HA   1 6 
        301 1 2 1 1  57 LEU H    .  57 . HN   1 6 
        302 1 1 1 1  56 VAL HA   .  56 . HA   1 6 
        302 1 2 1 1  58 GLU H    .  58 . HN   1 6 
        303 1 1 1 1  56 VAL HA   .  56 . HA   1 6 
        303 1 2 1 1  59 ILE H    .  59 . HN   1 6 
        304 1 1 1 1  56 VAL HA   .  56 . HA   1 6 
        304 1 2 1 1  60 HIS H    .  60 . HN   1 6 
        305 1 1 1 1  57 LEU H    .  57 . HN   1 6 
        305 1 2 1 1  57 LEU MD2  .  57 . HD2# 1 6 
        306 1 1 1 1  57 LEU H    .  57 . HN   1 6 
        306 1 2 1 1  57 LEU HB2  .  57 . HB2  1 6 
        307 1 1 1 1  57 LEU H    .  57 . HN   1 6 
        307 1 2 1 1  57 LEU HB3  .  57 . HB1  1 6 
        308 1 1 1 1  57 LEU H    .  57 . HN   1 6 
        308 1 2 1 1  58 GLU H    .  58 . HN   1 6 
        309 1 1 1 1  57 LEU MD2  .  57 . HD2# 1 6 
        309 1 2 1 1  58 GLU H    .  58 . HN   1 6 
        310 1 1 1 1  57 LEU HB2  .  57 . HB2  1 6 
        310 1 2 1 1  58 GLU H    .  58 . HN   1 6 
        311 1 1 1 1  57 LEU HB3  .  57 . HB1  1 6 
        311 1 2 1 1  58 GLU H    .  58 . HN   1 6 
        312 1 1 1 1  57 LEU H    .  57 . HN   1 6 
        312 1 2 1 1  59 ILE H    .  59 . HN   1 6 
        313 1 1 1 1  57 LEU HA   .  57 . HA   1 6 
        313 1 2 1 1  60 HIS H    .  60 . HN   1 6 
        314 1 1 1 1  57 LEU H    .  57 . HN   1 6 
        314 1 2 1 1  60 HIS H    .  60 . HN   1 6 
        315 1 1 1 1  58 GLU H    .  58 . HN   1 6 
        315 1 2 1 1  58 GLU HG3  .  58 . HG1  1 6 
        316 1 1 1 1  58 GLU H    .  58 . HN   1 6 
        316 1 2 1 1  59 ILE H    .  59 . HN   1 6 
        317 1 1 1 1  58 GLU HA   .  58 . HA   1 6 
        317 1 2 1 1  59 ILE H    .  59 . HN   1 6 
        318 1 1 1 1  58 GLU HG3  .  58 . HG1  1 6 
        318 1 2 1 1  59 ILE H    .  59 . HN   1 6 
        319 1 1 1 1  58 GLU HB2  .  58 . HB2  1 6 
        319 1 2 1 1  59 ILE H    .  59 . HN   1 6 
        320 1 1 1 1  58 GLU H    .  58 . HN   1 6 
        320 1 2 1 1  59 ILE HG12 .  59 . HG12 1 6 
        321 1 1 1 1  58 GLU H    .  58 . HN   1 6 
        321 1 2 1 1  60 HIS H    .  60 . HN   1 6 
        322 1 1 1 1  58 GLU HA   .  58 . HA   1 6 
        322 1 2 1 1  61 VAL H    .  61 . HN   1 6 
        323 1 1 1 1  58 GLU H    .  58 . HN   1 6 
        323 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 6 
        324 1 1 1 1  58 GLU HA   .  58 . HA   1 6 
        324 1 2 1 1  62 GLU H    .  62 . HN   1 6 
        325 1 1 1 1  59 ILE H    .  59 . HN   1 6 
        325 1 2 1 1  59 ILE HG12 .  59 . HG12 1 6 
        326 1 1 1 1  59 ILE H    .  59 . HN   1 6 
        326 1 2 1 1  59 ILE MG   .  59 . HG2# 1 6 
        327 1 1 1 1  59 ILE H    .  59 . HN   1 6 
        327 1 2 1 1  59 ILE HB   .  59 . HB   1 6 
        328 1 1 1 1  59 ILE HG12 .  59 . HG12 1 6 
        328 1 2 1 1  60 HIS H    .  60 . HN   1 6 
        329 1 1 1 1  59 ILE H    .  59 . HN   1 6 
        329 1 2 1 1  60 HIS H    .  60 . HN   1 6 
        330 1 1 1 1  59 ILE HB   .  59 . HB   1 6 
        330 1 2 1 1  60 HIS H    .  60 . HN   1 6 
        331 1 1 1 1  59 ILE H    .  59 . HN   1 6 
        331 1 2 1 1  60 HIS HB2  .  60 . HB2  1 6 
        332 1 1 1 1  59 ILE H    .  59 . HN   1 6 
        332 1 2 1 1  60 HIS HB3  .  60 . HB1  1 6 
        333 1 1 1 1  59 ILE H    .  59 . HN   1 6 
        333 1 2 1 1  61 VAL H    .  61 . HN   1 6 
        334 1 1 1 1  59 ILE MG   .  59 . HG2# 1 6 
        334 1 2 1 1  61 VAL H    .  61 . HN   1 6 
        335 1 1 1 1  59 ILE HB   .  59 . HB   1 6 
        335 1 2 1 1  61 VAL H    .  61 . HN   1 6 
        336 1 1 1 1  59 ILE HA   .  59 . HA   1 6 
        336 1 2 1 1  62 GLU H    .  62 . HN   1 6 
        337 1 1 1 1  59 ILE MG   .  59 . HG2# 1 6 
        337 1 2 1 1  62 GLU H    .  62 . HN   1 6 
        338 1 1 1 1  59 ILE HA   .  59 . HA   1 6 
        338 1 2 1 1  63 LEU H    .  63 . HN   1 6 
        339 1 1 1 1  60 HIS H    .  60 . HN   1 6 
        339 1 2 1 1  60 HIS HB3  .  60 . HB1  1 6 
        340 1 1 1 1  60 HIS H    .  60 . HN   1 6 
        340 1 2 1 1  60 HIS HB2  .  60 . HB2  1 6 
        341 1 1 1 1  60 HIS H    .  60 . HN   1 6 
        341 1 2 1 1  61 VAL H    .  61 . HN   1 6 
        342 1 1 1 1  60 HIS HB3  .  60 . HB1  1 6 
        342 1 2 1 1  61 VAL H    .  61 . HN   1 6 
        343 1 1 1 1  60 HIS HB2  .  60 . HB2  1 6 
        343 1 2 1 1  61 VAL H    .  61 . HN   1 6 
        344 1 1 1 1  60 HIS HD2  .  60 . HD2  1 6 
        344 1 2 1 1  61 VAL H    .  61 . HN   1 6 
        345 1 1 1 1  60 HIS HA   .  60 . HA   1 6 
        345 1 2 1 1  61 VAL H    .  61 . HN   1 6 
        346 1 1 1 1  60 HIS HB2  .  60 . HB2  1 6 
        346 1 2 1 1  63 LEU H    .  63 . HN   1 6 
        347 1 1 1 1  60 HIS HB2  .  60 . HB2  1 6 
        347 1 2 1 1  88 LEU H    .  88 . HN   1 6 
        348 1 1 1 1  60 HIS HE1  .  60 . HE1  1 6 
        348 1 2 1 1  88 LEU H    .  88 . HN   1 6 
        349 1 1 1 1  61 VAL H    .  61 . HN   1 6 
        349 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 6 
        350 1 1 1 1  61 VAL H    .  61 . HN   1 6 
        350 1 2 1 1  61 VAL HB   .  61 . HB   1 6 
        351 1 1 1 1  61 VAL H    .  61 . HN   1 6 
        351 1 2 1 1  61 VAL MG1  .  61 . HG1# 1 6 
        352 1 1 1 1  61 VAL MG2  .  61 . HG2# 1 6 
        352 1 2 1 1  62 GLU H    .  62 . HN   1 6 
        353 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 6 
        353 1 2 1 1  62 GLU H    .  62 . HN   1 6 
        354 1 1 1 1  61 VAL H    .  61 . HN   1 6 
        354 1 2 1 1  62 GLU H    .  62 . HN   1 6 
        355 1 1 1 1  61 VAL HA   .  61 . HA   1 6 
        355 1 2 1 1  62 GLU H    .  62 . HN   1 6 
        356 1 1 1 1  61 VAL HA   .  61 . HA   1 6 
        356 1 2 1 1  63 LEU H    .  63 . HN   1 6 
        357 1 1 1 1  61 VAL HA   .  61 . HA   1 6 
        357 1 2 1 1  64 MET H    .  64 . HN   1 6 
        358 1 1 1 1  61 VAL HA   .  61 . HA   1 6 
        358 1 2 1 1  65 ASP H    .  65 . HN   1 6 
        359 1 1 1 1  62 GLU H    .  62 . HN   1 6 
        359 1 2 1 1  62 GLU HG3  .  62 . HG1  1 6 
        360 1 1 1 1  62 GLU HG3  .  62 . HG1  1 6 
        360 1 2 1 1  63 LEU H    .  63 . HN   1 6 
        361 1 1 1 1  62 GLU HB3  .  62 . HB1  1 6 
        361 1 2 1 1  63 LEU H    .  63 . HN   1 6 
        362 1 1 1 1  62 GLU H    .  62 . HN   1 6 
        362 1 2 1 1  63 LEU H    .  63 . HN   1 6 
        363 1 1 1 1  62 GLU H    .  62 . HN   1 6 
        363 1 2 1 1  63 LEU QB   .  63 . HB#  1 6 
        364 1 1 1 1  62 GLU H    .  62 . HN   1 6 
        364 1 2 1 1  64 MET H    .  64 . HN   1 6 
        365 1 1 1 1  62 GLU HA   .  62 . HA   1 6 
        365 1 2 1 1  65 ASP H    .  65 . HN   1 6 
        366 1 1 1 1  62 GLU H    .  62 . HN   1 6 
        366 1 2 1 1  65 ASP HB2  .  65 . HB2  1 6 
        367 1 1 1 1  63 LEU H    .  63 . HN   1 6 
        367 1 2 1 1  63 LEU HG   .  63 . HG   1 6 
        368 1 1 1 1  63 LEU H    .  63 . HN   1 6 
        368 1 2 1 1  63 LEU QB   .  63 . HB#  1 6 
        369 1 1 1 1  63 LEU H    .  63 . HN   1 6 
        369 1 2 1 1  64 MET H    .  64 . HN   1 6 
        370 1 1 1 1  63 LEU HG   .  63 . HG   1 6 
        370 1 2 1 1  64 MET H    .  64 . HN   1 6 
        371 1 1 1 1  63 LEU MD2  .  63 . HD2# 1 6 
        371 1 2 1 1  64 MET H    .  64 . HN   1 6 
        372 1 1 1 1  63 LEU QB   .  63 . HB#  1 6 
        372 1 2 1 1  65 ASP H    .  65 . HN   1 6 
        373 1 1 1 1  63 LEU H    .  63 . HN   1 6 
        373 1 2 1 1  65 ASP H    .  65 . HN   1 6 
        374 1 1 1 1  63 LEU MD1  .  63 . HD1# 1 6 
        374 1 2 1 1  67 PHE H    .  67 . HN   1 6 
        375 1 1 1 1  64 MET H    .  64 . HN   1 6 
        375 1 2 1 1  64 MET HG3  .  64 . HG1  1 6 
        376 1 1 1 1  64 MET H    .  64 . HN   1 6 
        376 1 2 1 1  64 MET HB2  .  64 . HB2  1 6 
        377 1 1 1 1  64 MET H    .  64 . HN   1 6 
        377 1 2 1 1  65 ASP H    .  65 . HN   1 6 
        378 1 1 1 1  64 MET HB3  .  64 . HB1  1 6 
        378 1 2 1 1  65 ASP H    .  65 . HN   1 6 
        379 1 1 1 1  64 MET HB2  .  64 . HB2  1 6 
        379 1 2 1 1  65 ASP H    .  65 . HN   1 6 
        380 1 1 1 1  64 MET HB3  .  64 . HB1  1 6 
        380 1 2 1 1  66 THR H    .  66 . HN   1 6 
        381 1 1 1 1  64 MET H    .  64 . HN   1 6 
        381 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 6 
        382 1 1 1 1  65 ASP H    .  65 . HN   1 6 
        382 1 2 1 1  65 ASP HB3  .  65 . HB1  1 6 
        383 1 1 1 1  65 ASP HB2  .  65 . HB2  1 6 
        383 1 2 1 1  66 THR H    .  66 . HN   1 6 
        384 1 1 1 1  65 ASP H    .  65 . HN   1 6 
        384 1 2 1 1  66 THR H    .  66 . HN   1 6 
        385 1 1 1 1  66 THR H    .  66 . HN   1 6 
        385 1 2 1 1  66 THR HB   .  66 . HB   1 6 
        386 1 1 1 1  66 THR H    .  66 . HN   1 6 
        386 1 2 1 1  66 THR MG   .  66 . HG2# 1 6 
        387 1 1 1 1  66 THR H    .  66 . HN   1 6 
        387 1 2 1 1  67 PHE H    .  67 . HN   1 6 
        388 1 1 1 1  66 THR MG   .  66 . HG2# 1 6 
        388 1 2 1 1  67 PHE H    .  67 . HN   1 6 
        389 1 1 1 1  66 THR HB   .  66 . HB   1 6 
        389 1 2 1 1  67 PHE H    .  67 . HN   1 6 
        390 1 1 1 1  66 THR HA   .  66 . HA   1 6 
        390 1 2 1 1  69 LYS H    .  69 . HN   1 6 
        391 1 1 1 1  66 THR H    .  66 . HN   1 6 
        391 1 2 1 1  69 LYS HG3  .  69 . HG1  1 6 
        392 1 1 1 1  67 PHE H    .  67 . HN   1 6 
        392 1 2 1 1  67 PHE QD   .  67 . HD#  1 6 
        393 1 1 1 1  67 PHE H    .  67 . HN   1 6 
        393 1 2 1 1  67 PHE HB2  .  67 . HB2  1 6 
        394 1 1 1 1  67 PHE H    .  67 . HN   1 6 
        394 1 2 1 1  67 PHE HB3  .  67 . HB1  1 6 
        395 1 1 1 1  67 PHE H    .  67 . HN   1 6 
        395 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 6 
        396 1 1 1 1  69 LYS H    .  69 . HN   1 6 
        396 1 2 1 1  69 LYS QB   .  69 . HB#  1 6 
        397 1 1 1 1  69 LYS H    .  69 . HN   1 6 
        397 1 2 1 1  69 LYS HG3  .  69 . HG1  1 6 
        398 1 1 1 1  69 LYS H    .  69 . HN   1 6 
        398 1 2 1 1  69 LYS HG2  .  69 . HG2  1 6 
        399 1 1 1 1  70 GLN H    .  70 . HN   1 6 
        399 1 2 1 1  70 GLN HG3  .  70 . HG1  1 6 
        400 1 1 1 1  70 GLN H    .  70 . HN   1 6 
        400 1 2 1 1  70 GLN QB   .  70 . HB#  1 6 
        401 1 1 1 1  70 GLN QB   .  70 . HB#  1 6 
        401 1 2 1 1  71 LEU H    .  71 . HN   1 6 
        402 1 1 1 1  70 GLN H    .  70 . HN   1 6 
        402 1 2 1 1  71 LEU H    .  71 . HN   1 6 
        403 1 1 1 1  70 GLN HE22 .  70 . HE22 1 6 
        403 1 2 1 1  74 GLU HG3  .  74 . HG1  1 6 
        404 1 1 1 1  71 LEU H    .  71 . HN   1 6 
        404 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 6 
        405 1 1 1 1  71 LEU H    .  71 . HN   1 6 
        405 1 2 1 1  71 LEU HB2  .  71 . HB2  1 6 
        406 1 1 1 1  71 LEU H    .  71 . HN   1 6 
        406 1 2 1 1  71 LEU HB3  .  71 . HB1  1 6 
        407 1 1 1 1  71 LEU H    .  71 . HN   1 6 
        407 1 2 1 1  72 LYS H    .  72 . HN   1 6 
        408 1 1 1 1  71 LEU MD2  .  71 . HD2# 1 6 
        408 1 2 1 1  72 LYS H    .  72 . HN   1 6 
        409 1 1 1 1  71 LEU HB3  .  71 . HB1  1 6 
        409 1 2 1 1  72 LYS H    .  72 . HN   1 6 
        410 1 1 1 1  71 LEU HA   .  71 . HA   1 6 
        410 1 2 1 1  72 LYS H    .  72 . HN   1 6 
        411 1 1 1 1  71 LEU H    .  71 . HN   1 6 
        411 1 2 1 1  74 GLU HG3  .  74 . HG1  1 6 
        412 1 1 1 1  71 LEU HG   .  71 . HG   1 6 
        412 1 2 1 1  80 ILE H    .  80 . HN   1 6 
        413 1 1 1 1  71 LEU HG   .  71 . HG   1 6 
        413 1 2 1 1  81 LEU H    .  81 . HN   1 6 
        414 1 1 1 1  72 LYS H    .  72 . HN   1 6 
        414 1 2 1 1  72 LYS HG3  .  72 . HG1  1 6 
        415 1 1 1 1  72 LYS H    .  72 . HN   1 6 
        415 1 2 1 1  72 LYS QB   .  72 . HB#  1 6 
        416 1 1 1 1  72 LYS H    .  72 . HN   1 6 
        416 1 2 1 1  73 LEU H    .  73 . HN   1 6 
        417 1 1 1 1  73 LEU H    .  73 . HN   1 6 
        417 1 2 1 1  73 LEU HB2  .  73 . HB2  1 6 
        418 1 1 1 1  73 LEU H    .  73 . HN   1 6 
        418 1 2 1 1  73 LEU HB3  .  73 . HB1  1 6 
        419 1 1 1 1  73 LEU H    .  73 . HN   1 6 
        419 1 2 1 1  74 GLU HG2  .  74 . HG2  1 6 
        420 1 1 1 1  74 GLU H    .  74 . HN   1 6 
        420 1 2 1 1  74 GLU HB2  .  74 . HB2  1 6 
        421 1 1 1 1  74 GLU H    .  74 . HN   1 6 
        421 1 2 1 1  74 GLU HB3  .  74 . HB1  1 6 
        422 1 1 1 1  74 GLU H    .  74 . HN   1 6 
        422 1 2 1 1  74 GLU HG3  .  74 . HG1  1 6 
        423 1 1 1 1  75 GLY HA3  .  75 . HA1  1 6 
        423 1 2 1 1  76 ARG H    .  76 . HN   1 6 
        424 1 1 1 1  76 ARG H    .  76 . HN   1 6 
        424 1 2 1 1  76 ARG QD   .  76 . HD#  1 6 
        425 1 1 1 1  78 GLU HA   .  78 . HA   1 6 
        425 1 2 1 1  79 ASP H    .  79 . HN   1 6 
        426 1 1 1 1  79 ASP H    .  79 . HN   1 6 
        426 1 2 1 1  79 ASP HB2  .  79 . HB2  1 6 
        427 1 1 1 1  79 ASP H    .  79 . HN   1 6 
        427 1 2 1 1  80 ILE H    .  80 . HN   1 6 
        428 1 1 1 1  79 ASP HA   .  79 . HA   1 6 
        428 1 2 1 1  80 ILE H    .  80 . HN   1 6 
        429 1 1 1 1  79 ASP HB2  .  79 . HB2  1 6 
        429 1 2 1 1  80 ILE H    .  80 . HN   1 6 
        430 1 1 1 1  80 ILE H    .  80 . HN   1 6 
        430 1 2 1 1  80 ILE HG13 .  80 . HG11 1 6 
        431 1 1 1 1  80 ILE H    .  80 . HN   1 6 
        431 1 2 1 1  80 ILE HG12 .  80 . HG12 1 6 
        432 1 1 1 1  80 ILE H    .  80 . HN   1 6 
        432 1 2 1 1  80 ILE HB   .  80 . HB   1 6 
        433 1 1 1 1  80 ILE H    .  80 . HN   1 6 
        433 1 2 1 1  80 ILE MG   .  80 . HG2# 1 6 
        434 1 1 1 1  80 ILE HA   .  80 . HA   1 6 
        434 1 2 1 1  81 LEU H    .  81 . HN   1 6 
        435 1 1 1 1  80 ILE MG   .  80 . HG2# 1 6 
        435 1 2 1 1  81 LEU H    .  81 . HN   1 6 
        436 1 1 1 1  80 ILE H    .  80 . HN   1 6 
        436 1 2 1 1  81 LEU H    .  81 . HN   1 6 
        437 1 1 1 1  80 ILE HG12 .  80 . HG12 1 6 
        437 1 2 1 1  83 ASP H    .  83 . HN   1 6 
        438 1 1 1 1  81 LEU H    .  81 . HN   1 6 
        438 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 6 
        439 1 1 1 1  82 LEU H    .  82 . HN   1 6 
        439 1 2 1 1  82 LEU QB   .  82 . HB#  1 6 
        440 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 6 
        440 1 2 1 1  83 ASP H    .  83 . HN   1 6 
        441 1 1 1 1  82 LEU QB   .  82 . HB#  1 6 
        441 1 2 1 1  83 ASP H    .  83 . HN   1 6 
        442 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 6 
        442 1 2 1 1  83 ASP H    .  83 . HN   1 6 
        443 1 1 1 1  83 ASP H    .  83 . HN   1 6 
        443 1 2 1 1  83 ASP HB2  .  83 . HB2  1 6 
        444 1 1 1 1  83 ASP H    .  83 . HN   1 6 
        444 1 2 1 1  83 ASP HB3  .  83 . HB1  1 6 
        445 1 1 1 1  83 ASP HB2  .  83 . HB2  1 6 
        445 1 2 1 1  86 LEU H    .  86 . HN   1 6 
        446 1 1 1 1  84 TYR HB2  .  84 . HB2  1 6 
        446 1 2 1 1  85 ARG H    .  85 . HN   1 6 
        447 1 1 1 1  84 TYR HA   .  84 . HA   1 6 
        447 1 2 1 1  86 LEU H    .  86 . HN   1 6 
        448 1 1 1 1  84 TYR QD   .  84 . HD#  1 6 
        448 1 2 1 1  87 THR H    .  87 . HN   1 6 
        449 1 1 1 1  84 TYR HA   .  84 . HA   1 6 
        449 1 2 1 1  87 THR H    .  87 . HN   1 6 
        450 1 1 1 1  85 ARG QG   .  85 . HG#  1 6 
        450 1 2 1 1  86 LEU H    .  86 . HN   1 6 
        451 1 1 1 1  85 ARG H    .  85 . HN   1 6 
        451 1 2 1 1  86 LEU H    .  86 . HN   1 6 
        452 1 1 1 1  86 LEU H    .  86 . HN   1 6 
        452 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 6 
        453 1 1 1 1  86 LEU H    .  86 . HN   1 6 
        453 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 6 
        454 1 1 1 1  86 LEU H    .  86 . HN   1 6 
        454 1 2 1 1  86 LEU HB2  .  86 . HB2  1 6 
        455 1 1 1 1  86 LEU H    .  86 . HN   1 6 
        455 1 2 1 1  87 THR H    .  87 . HN   1 6 
        456 1 1 1 1  86 LEU MD1  .  86 . HD1# 1 6 
        456 1 2 1 1  87 THR H    .  87 . HN   1 6 
        457 1 1 1 1  86 LEU HB3  .  86 . HB1  1 6 
        457 1 2 1 1  87 THR H    .  87 . HN   1 6 
        458 1 1 1 1  86 LEU HB2  .  86 . HB2  1 6 
        458 1 2 1 1  87 THR H    .  87 . HN   1 6 
        459 1 1 1 1  86 LEU H    .  86 . HN   1 6 
        459 1 2 1 1  89 ILE MD   .  89 . HD1# 1 6 
        460 1 1 1 1  86 LEU HA   .  86 . HA   1 6 
        460 1 2 1 1  90 ASP H    .  90 . HN   1 6 
        461 1 1 1 1  87 THR H    .  87 . HN   1 6 
        461 1 2 1 1  87 THR HB   .  87 . HB   1 6 
        462 1 1 1 1  87 THR H    .  87 . HN   1 6 
        462 1 2 1 1  87 THR MG   .  87 . HG2# 1 6 
        463 1 1 1 1  87 THR H    .  87 . HN   1 6 
        463 1 2 1 1  88 LEU H    .  88 . HN   1 6 
        464 1 1 1 1  87 THR HA   .  87 . HA   1 6 
        464 1 2 1 1  88 LEU H    .  88 . HN   1 6 
        465 1 1 1 1  87 THR H    .  87 . HN   1 6 
        465 1 2 1 1  88 LEU HB2  .  88 . HB2  1 6 
        466 1 1 1 1  88 LEU H    .  88 . HN   1 6 
        466 1 2 1 1  88 LEU HB3  .  88 . HB1  1 6 
        467 1 1 1 1  88 LEU H    .  88 . HN   1 6 
        467 1 2 1 1  88 LEU HB2  .  88 . HB2  1 6 
        468 1 1 1 1  88 LEU H    .  88 . HN   1 6 
        468 1 2 1 1  88 LEU MD1  .  88 . HD1# 1 6 
        469 1 1 1 1  88 LEU H    .  88 . HN   1 6 
        469 1 2 1 1  88 LEU HG   .  88 . HG   1 6 
        470 1 1 1 1  88 LEU H    .  88 . HN   1 6 
        470 1 2 1 1  89 ILE H    .  89 . HN   1 6 
        471 1 1 1 1  88 LEU HB3  .  88 . HB1  1 6 
        471 1 2 1 1  89 ILE H    .  89 . HN   1 6 
        472 1 1 1 1  88 LEU HB2  .  88 . HB2  1 6 
        472 1 2 1 1  89 ILE H    .  89 . HN   1 6 
        473 1 1 1 1  88 LEU HG   .  88 . HG   1 6 
        473 1 2 1 1  89 ILE H    .  89 . HN   1 6 
        474 1 1 1 1  88 LEU MD1  .  88 . HD1# 1 6 
        474 1 2 1 1  89 ILE H    .  89 . HN   1 6 
        475 1 1 1 1  88 LEU HA   .  88 . HA   1 6 
        475 1 2 1 1  91 VAL H    .  91 . HN   1 6 
        476 1 1 1 1  89 ILE H    .  89 . HN   1 6 
        476 1 2 1 1  89 ILE HG13 .  89 . HG11 1 6 
        477 1 1 1 1  89 ILE H    .  89 . HN   1 6 
        477 1 2 1 1  89 ILE HG12 .  89 . HG12 1 6 
        478 1 1 1 1  89 ILE HB   .  89 . HB   1 6 
        478 1 2 1 1  90 ASP H    .  90 . HN   1 6 
        479 1 1 1 1  89 ILE MG   .  89 . HG2# 1 6 
        479 1 2 1 1  90 ASP H    .  90 . HN   1 6 
        480 1 1 1 1  89 ILE HA   .  89 . HA   1 6 
        480 1 2 1 1  90 ASP H    .  90 . HN   1 6 
        481 1 1 1 1  89 ILE HA   .  89 . HA   1 6 
        481 1 2 1 1  91 VAL H    .  91 . HN   1 6 
        482 1 1 1 1  89 ILE HA   .  89 . HA   1 6 
        482 1 2 1 1  92 ILE H    .  92 . HN   1 6 
        483 1 1 1 1  89 ILE HA   .  89 . HA   1 6 
        483 1 2 1 1  93 ALA H    .  93 . HN   1 6 
        484 1 1 1 1  90 ASP H    .  90 . HN   1 6 
        484 1 2 1 1  90 ASP QB   .  90 . HB#  1 6 
        485 1 1 1 1  90 ASP H    .  90 . HN   1 6 
        485 1 2 1 1  91 VAL H    .  91 . HN   1 6 
        486 1 1 1 1  90 ASP QB   .  90 . HB#  1 6 
        486 1 2 1 1  91 VAL H    .  91 . HN   1 6 
        487 1 1 1 1  90 ASP HA   .  90 . HA   1 6 
        487 1 2 1 1  91 VAL H    .  91 . HN   1 6 
        488 1 1 1 1  90 ASP HA   .  90 . HA   1 6 
        488 1 2 1 1  93 ALA H    .  93 . HN   1 6 
        489 1 1 1 1  91 VAL H    .  91 . HN   1 6 
        489 1 2 1 1  91 VAL MG2  .  91 . HG2# 1 6 
        490 1 1 1 1  91 VAL H    .  91 . HN   1 6 
        490 1 2 1 1  91 VAL MG1  .  91 . HG1# 1 6 
        491 1 1 1 1  91 VAL H    .  91 . HN   1 6 
        491 1 2 1 1  91 VAL HB   .  91 . HB   1 6 
        492 1 1 1 1  91 VAL H    .  91 . HN   1 6 
        492 1 2 1 1  92 ILE H    .  92 . HN   1 6 
        493 1 1 1 1  91 VAL HB   .  91 . HB   1 6 
        493 1 2 1 1  92 ILE H    .  92 . HN   1 6 
        494 1 1 1 1  91 VAL HA   .  91 . HA   1 6 
        494 1 2 1 1  92 ILE H    .  92 . HN   1 6 
        495 1 1 1 1  91 VAL MG1  .  91 . HG1# 1 6 
        495 1 2 1 1  92 ILE H    .  92 . HN   1 6 
        496 1 1 1 1  91 VAL HA   .  91 . HA   1 6 
        496 1 2 1 1  94 HIS H    .  94 . HN   1 6 
        497 1 1 1 1  91 VAL HA   .  91 . HA   1 6 
        497 1 2 1 1  95 LEU H    .  95 . HN   1 6 
        498 1 1 1 1  92 ILE H    .  92 . HN   1 6 
        498 1 2 1 1  92 ILE HG13 .  92 . HG11 1 6 
        499 1 1 1 1  92 ILE H    .  92 . HN   1 6 
        499 1 2 1 1  92 ILE HG12 .  92 . HG12 1 6 
        500 1 1 1 1  92 ILE H    .  92 . HN   1 6 
        500 1 2 1 1  92 ILE MG   .  92 . HG2# 1 6 
        501 1 1 1 1  92 ILE H    .  92 . HN   1 6 
        501 1 2 1 1  92 ILE HB   .  92 . HB   1 6 
        502 1 1 1 1  92 ILE H    .  92 . HN   1 6 
        502 1 2 1 1  93 ALA MB   .  93 . HB#  1 6 
        503 1 1 1 1  92 ILE HG13 .  92 . HG11 1 6 
        503 1 2 1 1  93 ALA H    .  93 . HN   1 6 
        504 1 1 1 1  92 ILE H    .  92 . HN   1 6 
        504 1 2 1 1  93 ALA H    .  93 . HN   1 6 
        505 1 1 1 1  92 ILE MG   .  92 . HG2# 1 6 
        505 1 2 1 1  93 ALA H    .  93 . HN   1 6 
        506 1 1 1 1  92 ILE HG12 .  92 . HG12 1 6 
        506 1 2 1 1  93 ALA H    .  93 . HN   1 6 
        507 1 1 1 1  92 ILE HB   .  92 . HB   1 6 
        507 1 2 1 1  93 ALA H    .  93 . HN   1 6 
        508 1 1 1 1  92 ILE MG   .  92 . HG2# 1 6 
        508 1 2 1 1  94 HIS H    .  94 . HN   1 6 
        509 1 1 1 1  92 ILE HA   .  92 . HA   1 6 
        509 1 2 1 1  95 LEU H    .  95 . HN   1 6 
        510 1 1 1 1  92 ILE HA   .  92 . HA   1 6 
        510 1 2 1 1  96 CYS H    .  96 . HN   1 6 
        511 1 1 1 1  93 ALA H    .  93 . HN   1 6 
        511 1 2 1 1  93 ALA MB   .  93 . HB#  1 6 
        512 1 1 1 1  93 ALA MB   .  93 . HB#  1 6 
        512 1 2 1 1  94 HIS H    .  94 . HN   1 6 
        513 1 1 1 1  93 ALA H    .  93 . HN   1 6 
        513 1 2 1 1  94 HIS H    .  94 . HN   1 6 
        514 1 1 1 1  93 ALA H    .  93 . HN   1 6 
        514 1 2 1 1  95 LEU H    .  95 . HN   1 6 
        515 1 1 1 1  93 ALA H    .  93 . HN   1 6 
        515 1 2 1 1  96 CYS HB2  .  96 . HB2  1 6 
        516 1 1 1 1  94 HIS H    .  94 . HN   1 6 
        516 1 2 1 1  94 HIS QB   .  94 . HB#  1 6 
        517 1 1 1 1  94 HIS HA   .  94 . HA   1 6 
        517 1 2 1 1  95 LEU H    .  95 . HN   1 6 
        518 1 1 1 1  94 HIS QB   .  94 . HB#  1 6 
        518 1 2 1 1  95 LEU H    .  95 . HN   1 6 
        519 1 1 1 1  94 HIS H    .  94 . HN   1 6 
        519 1 2 1 1  95 LEU H    .  95 . HN   1 6 
        520 1 1 1 1  94 HIS HA   .  94 . HA   1 6 
        520 1 2 1 1  96 CYS H    .  96 . HN   1 6 
        521 1 1 1 1  94 HIS HA   .  94 . HA   1 6 
        521 1 2 1 1  97 GLU H    .  97 . HN   1 6 
        522 1 1 1 1  94 HIS HA   .  94 . HA   1 6 
        522 1 2 1 1  98 MET H    .  98 . HN   1 6 
        523 1 1 1 1  95 LEU H    .  95 . HN   1 6 
        523 1 2 1 1  95 LEU HB3  .  95 . HB1  1 6 
        524 1 1 1 1  95 LEU H    .  95 . HN   1 6 
        524 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 6 
        525 1 1 1 1  95 LEU H    .  95 . HN   1 6 
        525 1 2 1 1  95 LEU HB2  .  95 . HB2  1 6 
        526 1 1 1 1  95 LEU H    .  95 . HN   1 6 
        526 1 2 1 1  96 CYS H    .  96 . HN   1 6 
        527 1 1 1 1  95 LEU HB3  .  95 . HB1  1 6 
        527 1 2 1 1  96 CYS H    .  96 . HN   1 6 
        528 1 1 1 1  95 LEU MD1  .  95 . HD1# 1 6 
        528 1 2 1 1  98 MET H    .  98 . HN   1 6 
        529 1 1 1 1  95 LEU MD1  .  95 . HD1# 1 6 
        529 1 2 1 1  99 TYR H    .  99 . HN   1 6 
        530 1 1 1 1  96 CYS H    .  96 . HN   1 6 
        530 1 2 1 1  96 CYS HB3  .  96 . HB1  1 6 
        531 1 1 1 1  96 CYS HB3  .  96 . HB1  1 6 
        531 1 2 1 1  97 GLU H    .  97 . HN   1 6 
        532 1 1 1 1  96 CYS H    .  96 . HN   1 6 
        532 1 2 1 1  97 GLU H    .  97 . HN   1 6 
        533 1 1 1 1  96 CYS HB2  .  96 . HB2  1 6 
        533 1 2 1 1  97 GLU H    .  97 . HN   1 6 
        534 1 1 1 1  96 CYS H    .  96 . HN   1 6 
        534 1 2 1 1  98 MET H    .  98 . HN   1 6 
        535 1 1 1 1  96 CYS HA   .  96 . HA   1 6 
        535 1 2 1 1  99 TYR H    .  99 . HN   1 6 
        536 1 1 1 1  97 GLU H    .  97 . HN   1 6 
        536 1 2 1 1  97 GLU HB2  .  97 . HB2  1 6 
        537 1 1 1 1  97 GLU H    .  97 . HN   1 6 
        537 1 2 1 1  97 GLU HG3  .  97 . HG1  1 6 
        538 1 1 1 1  97 GLU H    .  97 . HN   1 6 
        538 1 2 1 1  97 GLU HB3  .  97 . HB1  1 6 
        539 1 1 1 1  97 GLU H    .  97 . HN   1 6 
        539 1 2 1 1  97 GLU HG2  .  97 . HG2  1 6 
        540 1 1 1 1  97 GLU H    .  97 . HN   1 6 
        540 1 2 1 1  98 MET H    .  98 . HN   1 6 
        541 1 1 1 1  97 GLU HG3  .  97 . HG1  1 6 
        541 1 2 1 1  98 MET H    .  98 . HN   1 6 
        542 1 1 1 1  97 GLU HG2  .  97 . HG2  1 6 
        542 1 2 1 1  98 MET H    .  98 . HN   1 6 
        543 1 1 1 1  97 GLU HA   .  97 . HA   1 6 
        543 1 2 1 1  98 MET H    .  98 . HN   1 6 
        544 1 1 1 1  97 GLU HA   .  97 . HA   1 6 
        544 1 2 1 1 100 ARG H    . 100 . HN   1 6 
        545 1 1 1 1  98 MET H    .  98 . HN   1 6 
        545 1 2 1 1  98 MET HG3  .  98 . HG1  1 6 
        546 1 1 1 1  98 MET H    .  98 . HN   1 6 
        546 1 2 1 1  98 MET HB2  .  98 . HB2  1 6 
        547 1 1 1 1  98 MET H    .  98 . HN   1 6 
        547 1 2 1 1  98 MET HB3  .  98 . HB1  1 6 
        548 1 1 1 1  98 MET H    .  98 . HN   1 6 
        548 1 2 1 1  99 TYR H    .  99 . HN   1 6 
        549 1 1 1 1  98 MET HA   .  98 . HA   1 6 
        549 1 2 1 1  99 TYR H    .  99 . HN   1 6 
        550 1 1 1 1  98 MET H    .  98 . HN   1 6 
        550 1 2 1 1 100 ARG H    . 100 . HN   1 6 
        551 1 1 1 1  98 MET HA   .  98 . HA   1 6 
        551 1 2 1 1 101 ARG H    . 101 . HN   1 6 
        552 1 1 1 1  98 MET HA   .  98 . HA   1 6 
        552 1 2 1 1 102 SER H    . 102 . HN   1 6 
        553 1 1 1 1  99 TYR H    .  99 . HN   1 6 
        553 1 2 1 1  99 TYR HB2  .  99 . HB2  1 6 
        554 1 1 1 1  99 TYR H    .  99 . HN   1 6 
        554 1 2 1 1  99 TYR HB3  .  99 . HB1  1 6 
        555 1 1 1 1  99 TYR HA   .  99 . HA   1 6 
        555 1 2 1 1 100 ARG H    . 100 . HN   1 6 
        556 1 1 1 1  99 TYR H    .  99 . HN   1 6 
        556 1 2 1 1 100 ARG H    . 100 . HN   1 6 
        557 1 1 1 1  99 TYR H    .  99 . HN   1 6 
        557 1 2 1 1 100 ARG HB2  . 100 . HB2  1 6 
        558 1 1 1 1  99 TYR HB3  .  99 . HB1  1 6 
        558 1 2 1 1 102 SER H    . 102 . HN   1 6 
        559 1 1 1 1 100 ARG H    . 100 . HN   1 6 
        559 1 2 1 1 100 ARG QG   . 100 . HG#  1 6 
        560 1 1 1 1 100 ARG H    . 100 . HN   1 6 
        560 1 2 1 1 100 ARG HB3  . 100 . HB1  1 6 
        561 1 1 1 1 100 ARG H    . 100 . HN   1 6 
        561 1 2 1 1 101 ARG H    . 101 . HN   1 6 
        562 1 1 1 1 100 ARG QG   . 100 . HG#  1 6 
        562 1 2 1 1 101 ARG H    . 101 . HN   1 6 
        563 1 1 1 1 100 ARG HA   . 100 . HA   1 6 
        563 1 2 1 1 101 ARG H    . 101 . HN   1 6 
        564 1 1 1 1 100 ARG HA   . 100 . HA   1 6 
        564 1 2 1 1 102 SER H    . 102 . HN   1 6 
        565 1 1 1 1 101 ARG H    . 101 . HN   1 6 
        565 1 2 1 1 101 ARG HD2  . 101 . HD2  1 6 
        566 1 1 1 1 101 ARG H    . 101 . HN   1 6 
        566 1 2 1 1 101 ARG HG2  . 101 . HG2  1 6 
        567 1 1 1 1 101 ARG H    . 101 . HN   1 6 
        567 1 2 1 1 101 ARG HG3  . 101 . HG1  1 6 
        568 1 1 1 1 101 ARG H    . 101 . HN   1 6 
        568 1 2 1 1 102 SER H    . 102 . HN   1 6 
        569 1 1 1 1 101 ARG HB2  . 101 . HB2  1 6 
        569 1 2 1 1 102 SER H    . 102 . HN   1 6 
        570 1 1 1 1 101 ARG HA   . 101 . HA   1 6 
        570 1 2 1 1 102 SER H    . 102 . HN   1 6 
        571 1 1 1 1 102 SER H    . 102 . HN   1 6 
        571 1 2 1 1 102 SER QB   . 102 . HB#  1 6 
        572 1 1 1 1 102 SER H    . 102 . HN   1 6 
        572 1 2 1 1 103 ILE H    . 103 . HN   1 6 
        573 1 1 1 1 102 SER H    . 102 . HN   1 6 
        573 1 2 1 1 103 ILE HG12 . 103 . HG12 1 6 
        574 1 1 1 1 103 ILE H    . 103 . HN   1 6 
        574 1 2 1 1 103 ILE MG   . 103 . HG2# 1 6 
        575 1 1 1 1 103 ILE H    . 103 . HN   1 6 
        575 1 2 1 1 103 ILE HG12 . 103 . HG12 1 6 
        576 1 1 1 1 101 ARG H    . 101 . HN   1 6 
        576 1 2 1 1 103 ILE H    . 103 . HN   1 6 
        577 1 1 1 1 103 ILE H    . 103 . HN   1 6 
        577 1 2 1 1 103 ILE HB   . 103 . HB   1 6 
        578 1 1 1 1 100 ARG HA   . 100 . HA   1 6 
        578 1 2 1 1 103 ILE H    . 103 . HN   1 6 
        579 1 1 1 1 104 PRO HB3  . 104 . HB1  1 6 
        579 1 2 1 1 105 ARG H    . 105 . HN   1 6 
        580 1 1 1 1 104 PRO HB2  . 104 . HB2  1 6 
        580 1 2 1 1 105 ARG H    . 105 . HN   1 6 
        581 1 1 1 1 105 ARG H    . 105 . HN   1 6 
        581 1 2 1 1 105 ARG HB3  . 105 . HB1  1 6 
        582 1 1 1 1 105 ARG H    . 105 . HN   1 6 
        582 1 2 1 1 105 ARG HB2  . 105 . HB2  1 6 
        583 1 1 1 1 105 ARG HA   . 105 . HA   1 6 
        583 1 2 1 1 107 VAL H    . 107 . HN   1 6 
        584 1 1 1 1 106 GLU HB2  . 106 . HB2  1 6 
        584 1 2 1 1 107 VAL H    . 107 . HN   1 6 
        585 1 1 1 1 106 GLU HA   . 106 . HA   1 6 
        585 1 2 1 1 107 VAL H    . 107 . HN   1 6 
        586 1 1 1 1 106 GLU HB3  . 106 . HB1  1 6 
        586 1 2 1 1 107 VAL H    . 107 . HN   1 6 
        587 1 1 1 1 107 VAL H    . 107 . HN   1 6 
        587 1 2 1 1 107 VAL MG1  . 107 . HG1# 1 6 
        588 1 1 2 1   8 ALA HA   . 208 . HA   1 6 
        588 1 2 2 1  11 ARG H    . 211 . HN   1 6 
        589 1 1 2 1  10 LYS QG   . 210 . HG#  1 6 
        589 1 2 2 1  11 ARG H    . 211 . HN   1 6 
        590 1 1 2 1  10 LYS HA   . 210 . HA   1 6 
        590 1 2 2 1  13 LEU H    . 213 . HN   1 6 
        591 1 1 2 1  11 ARG H    . 211 . HN   1 6 
        591 1 2 2 1  11 ARG QG   . 211 . HG#  1 6 
        592 1 1 2 1  11 ARG H    . 211 . HN   1 6 
        592 1 2 2 1  11 ARG QB   . 211 . HB#  1 6 
        593 1 1 2 1  11 ARG H    . 211 . HN   1 6 
        593 1 2 2 1  11 ARG QD   . 211 . HD#  1 6 
        594 1 1 2 1  12 LYS H    . 212 . HN   1 6 
        594 1 2 2 1  12 LYS QB   . 212 . HB#  1 6 
        595 1 1 2 1  12 LYS QB   . 212 . HB#  1 6 
        595 1 2 2 1  13 LEU H    . 213 . HN   1 6 
        596 1 1 2 1  12 LYS HG2  . 212 . HG2  1 6 
        596 1 2 2 1  13 LEU H    . 213 . HN   1 6 
        597 1 1 2 1  12 LYS H    . 212 . HN   1 6 
        597 1 2 2 1  13 LEU QD   . 213 . HD*  1 6 
        598 1 1 2 1  12 LYS HA   . 212 . HA   1 6 
        598 1 2 2 1  14 LEU H    . 214 . HN   1 6 
        599 1 1 2 1  13 LEU H    . 213 . HN   1 6 
        599 1 2 2 1  13 LEU HG   . 213 . HG   1 6 
        600 1 1 2 1  13 LEU H    . 213 . HN   1 6 
        600 1 2 2 1  13 LEU QD   . 213 . HD*  1 6 
        601 1 1 2 1  13 LEU H    . 213 . HN   1 6 
        601 1 2 2 1  13 LEU HB2  . 213 . HB2  1 6 
        602 1 1 2 1  13 LEU H    . 213 . HN   1 6 
        602 1 2 2 1  14 LEU H    . 214 . HN   1 6 
        603 1 1 2 1  13 LEU HA   . 213 . HA   1 6 
        603 1 2 2 1  14 LEU H    . 214 . HN   1 6 
        604 1 1 2 1  13 LEU QD   . 213 . HD*  1 6 
        604 1 2 2 1  49 ALA H    . 249 . HN   1 6 
        605 1 1 2 1  14 LEU H    . 214 . HN   1 6 
        605 1 2 2 1  14 LEU MD2  . 214 . HD2# 1 6 
        606 1 1 2 1  14 LEU H    . 214 . HN   1 6 
        606 1 2 2 1  14 LEU HG   . 214 . HG   1 6 
        607 1 1 2 1  14 LEU H    . 214 . HN   1 6 
        607 1 2 2 1  14 LEU HB3  . 214 . HB1  1 6 
        608 1 1 2 1  14 LEU H    . 214 . HN   1 6 
        608 1 2 2 1  15 ASP HB2  . 215 . HB2  1 6 
        609 1 1 2 1  14 LEU H    . 214 . HN   1 6 
        609 1 2 2 1  15 ASP H    . 215 . HN   1 6 
        610 1 1 2 1  14 LEU HA   . 214 . HA   1 6 
        610 1 2 2 1  16 GLU H    . 216 . HN   1 6 
        611 1 1 2 1  14 LEU H    . 214 . HN   1 6 
        611 1 2 2 1  16 GLU H    . 216 . HN   1 6 
        612 1 1 2 1  14 LEU HA   . 214 . HA   1 6 
        612 1 2 2 1  17 LEU H    . 217 . HN   1 6 
        613 1 1 2 1  14 LEU MD1  . 214 . HD1# 1 6 
        613 1 2 2 1  55 GLN HE22 . 255 . HE22 1 6 
        614 1 1 2 1  14 LEU MD1  . 214 . HD1# 1 6 
        614 1 2 2 1  55 GLN HE21 . 255 . HE21 1 6 
        615 1 1 2 1  15 ASP H    . 215 . HN   1 6 
        615 1 2 2 1  15 ASP HB2  . 215 . HB2  1 6 
        616 1 1 2 1  15 ASP HB3  . 215 . HB1  1 6 
        616 1 2 2 1  16 GLU H    . 216 . HN   1 6 
        617 1 1 2 1  15 ASP HB2  . 215 . HB2  1 6 
        617 1 2 2 1  16 GLU H    . 216 . HN   1 6 
        618 1 1 2 1  15 ASP HA   . 215 . HA   1 6 
        618 1 2 2 1  17 LEU H    . 217 . HN   1 6 
        619 1 1 2 1  16 GLU H    . 216 . HN   1 6 
        619 1 2 2 1  16 GLU QB   . 216 . HB#  1 6 
        620 1 1 2 1  16 GLU H    . 216 . HN   1 6 
        620 1 2 2 1  16 GLU QG   . 216 . HG#  1 6 
        621 1 1 2 1  16 GLU H    . 216 . HN   1 6 
        621 1 2 2 1  17 LEU HG   . 217 . HG   1 6 
        622 1 1 2 1  16 GLU H    . 216 . HN   1 6 
        622 1 2 2 1  17 LEU H    . 217 . HN   1 6 
        623 1 1 2 1  16 GLU QB   . 216 . HB#  1 6 
        623 1 2 2 1  17 LEU H    . 217 . HN   1 6 
        624 1 1 2 1  16 GLU H    . 216 . HN   1 6 
        624 1 2 2 1  18 ARG H    . 218 . HN   1 6 
        625 1 1 2 1  16 GLU H    . 216 . HN   1 6 
        625 1 2 2 1  20 ILE MD   . 220 . HD1# 1 6 
        626 1 1 2 1  17 LEU H    . 217 . HN   1 6 
        626 1 2 2 1  17 LEU HB2  . 217 . HB2  1 6 
        627 1 1 2 1  17 LEU H    . 217 . HN   1 6 
        627 1 2 2 1  17 LEU HB3  . 217 . HB1  1 6 
        628 1 1 2 1  17 LEU H    . 217 . HN   1 6 
        628 1 2 2 1  17 LEU HG   . 217 . HG   1 6 
        629 1 1 2 1  17 LEU H    . 217 . HN   1 6 
        629 1 2 2 1  17 LEU MD1  . 217 . HD1# 1 6 
        630 1 1 2 1  17 LEU H    . 217 . HN   1 6 
        630 1 2 2 1  18 ARG H    . 218 . HN   1 6 
        631 1 1 2 1  17 LEU HB3  . 217 . HB1  1 6 
        631 1 2 2 1  18 ARG H    . 218 . HN   1 6 
        632 1 1 2 1  17 LEU MD1  . 217 . HD1# 1 6 
        632 1 2 2 1  18 ARG H    . 218 . HN   1 6 
        633 1 1 2 1  17 LEU H    . 217 . HN   1 6 
        633 1 2 2 1  20 ILE MD   . 220 . HD1# 1 6 
        634 1 1 2 1  17 LEU MD1  . 217 . HD1# 1 6 
        634 1 2 2 1  46 ALA H    . 246 . HN   1 6 
        635 1 1 2 1  18 ARG H    . 218 . HN   1 6 
        635 1 2 2 1  18 ARG QB   . 218 . HB#  1 6 
        636 1 1 2 1  18 ARG H    . 218 . HN   1 6 
        636 1 2 2 1  18 ARG QD   . 218 . HD#  1 6 
        637 1 1 2 1  18 ARG H    . 218 . HN   1 6 
        637 1 2 2 1  18 ARG QG   . 218 . HG#  1 6 
        638 1 1 2 1  18 ARG H    . 218 . HN   1 6 
        638 1 2 2 1  19 SER H    . 219 . HN   1 6 
        639 1 1 2 1  18 ARG QB   . 218 . HB#  1 6 
        639 1 2 2 1  19 SER H    . 219 . HN   1 6 
        640 1 1 2 1  18 ARG QG   . 218 . HG#  1 6 
        640 1 2 2 1  19 SER H    . 219 . HN   1 6 
        641 1 1 2 1  18 ARG HA   . 218 . HA   1 6 
        641 1 2 2 1  22 ARG H    . 222 . HN   1 6 
        642 1 1 2 1  19 SER H    . 219 . HN   1 6 
        642 1 2 2 1  19 SER QB   . 219 . HB#  1 6 
        643 1 1 2 1  19 SER HA   . 219 . HA   1 6 
        643 1 2 2 1  20 ILE H    . 220 . HN   1 6 
        644 1 1 2 1  19 SER H    . 219 . HN   1 6 
        644 1 2 2 1  20 ILE H    . 220 . HN   1 6 
        645 1 1 2 1  19 SER QB   . 219 . HB#  1 6 
        645 1 2 2 1  20 ILE H    . 220 . HN   1 6 
        646 1 1 2 1  19 SER HA   . 219 . HA   1 6 
        646 1 2 2 1  21 TYR H    . 221 . HN   1 6 
        647 1 1 2 1  19 SER HA   . 219 . HA   1 6 
        647 1 2 2 1  22 ARG H    . 222 . HN   1 6 
        648 1 1 2 1  20 ILE H    . 220 . HN   1 6 
        648 1 2 2 1  20 ILE MD   . 220 . HD1# 1 6 
        649 1 1 2 1  20 ILE H    . 220 . HN   1 6 
        649 1 2 2 1  20 ILE HG12 . 220 . HG12 1 6 
        650 1 1 2 1  20 ILE H    . 220 . HN   1 6 
        650 1 2 2 1  21 TYR H    . 221 . HN   1 6 
        651 1 1 2 1  20 ILE MG   . 220 . HG2# 1 6 
        651 1 2 2 1  21 TYR H    . 221 . HN   1 6 
        652 1 1 2 1  20 ILE HB   . 220 . HB   1 6 
        652 1 2 2 1  21 TYR H    . 221 . HN   1 6 
        653 1 1 2 1  20 ILE HA   . 220 . HA   1 6 
        653 1 2 2 1  21 TYR H    . 221 . HN   1 6 
        654 1 1 2 1  20 ILE H    . 220 . HN   1 6 
        654 1 2 2 1  22 ARG H    . 222 . HN   1 6 
        655 1 1 2 1  20 ILE H    . 220 . HN   1 6 
        655 1 2 2 1  42 PHE QD   . 242 . HD#  1 6 
        656 1 1 2 1  20 ILE MD   . 220 . HD1# 1 6 
        656 1 2 2 1  42 PHE H    . 242 . HN   1 6 
        657 1 1 2 1  20 ILE MG   . 220 . HG2# 1 6 
        657 1 2 2 1  42 PHE H    . 242 . HN   1 6 
        658 1 1 2 1  21 TYR H    . 221 . HN   1 6 
        658 1 2 2 1  21 TYR QD   . 221 . HD#  1 6 
        659 1 1 2 1  21 TYR H    . 221 . HN   1 6 
        659 1 2 2 1  21 TYR HB2  . 221 . HB2  1 6 
        660 1 1 2 1  21 TYR H    . 221 . HN   1 6 
        660 1 2 2 1  21 TYR HB3  . 221 . HB1  1 6 
        661 1 1 2 1  21 TYR H    . 221 . HN   1 6 
        661 1 2 2 1  22 ARG H    . 222 . HN   1 6 
        662 1 1 2 1  21 TYR HD1  . 221 . HD1  1 6 
        662 1 2 2 1  22 ARG H    . 222 . HN   1 6 
        663 1 1 2 1  21 TYR HB2  . 221 . HB2  1 6 
        663 1 2 2 1  22 ARG H    . 222 . HN   1 6 
        664 1 1 2 1  21 TYR HB3  . 221 . HB1  1 6 
        664 1 2 2 1  22 ARG H    . 222 . HN   1 6 
        665 1 1 2 1  21 TYR HA   . 221 . HA   1 6 
        665 1 2 2 1  24 ILE H    . 224 . HN   1 6 
        666 1 1 2 1  21 TYR H    . 221 . HN   1 6 
        666 1 2 2 1  42 PHE QD   . 242 . HD#  1 6 
        667 1 1 2 1  21 TYR H    . 221 . HN   1 6 
        667 1 2 2 1  42 PHE QE   . 242 . HE#  1 6 
        668 1 1 2 1  21 TYR QE   . 221 . HE#  1 6 
        668 1 2 2 1  60 HIS H    . 260 . HN   1 6 
        669 1 1 2 1  21 TYR H    . 221 . HN   1 6 
        669 1 2 2 1  63 LEU MD2  . 263 . HD2# 1 6 
        670 1 1 2 1  22 ARG H    . 222 . HN   1 6 
        670 1 2 2 1  22 ARG HB2  . 222 . HB2  1 6 
        671 1 1 2 1  22 ARG H    . 222 . HN   1 6 
        671 1 2 2 1  22 ARG HG2  . 222 . HG2  1 6 
        672 1 1 2 1  22 ARG H    . 222 . HN   1 6 
        672 1 2 2 1  22 ARG HB3  . 222 . HB1  1 6 
        673 1 1 2 1  22 ARG H    . 222 . HN   1 6 
        673 1 2 2 1  23 THR H    . 223 . HN   1 6 
        674 1 1 2 1  22 ARG QD   . 222 . HD#  1 6 
        674 1 2 2 1  23 THR H    . 223 . HN   1 6 
        675 1 1 2 1  22 ARG HB3  . 222 . HB1  1 6 
        675 1 2 2 1  23 THR H    . 223 . HN   1 6 
        676 1 1 2 1  22 ARG HB2  . 222 . HB2  1 6 
        676 1 2 2 1  23 THR H    . 223 . HN   1 6 
        677 1 1 2 1  22 ARG HA   . 222 . HA   1 6 
        677 1 2 2 1  23 THR H    . 223 . HN   1 6 
        678 1 1 2 1  22 ARG HB3  . 222 . HB1  1 6 
        678 1 2 2 1  24 ILE H    . 224 . HN   1 6 
        679 1 1 2 1  22 ARG HA   . 222 . HA   1 6 
        679 1 2 2 1  26 LEU H    . 226 . HN   1 6 
        680 1 1 2 1  23 THR H    . 223 . HN   1 6 
        680 1 2 2 1  23 THR MG   . 223 . HG2# 1 6 
        681 1 1 2 1  23 THR H    . 223 . HN   1 6 
        681 1 2 2 1  23 THR HB   . 223 . HB   1 6 
        682 1 1 2 1  23 THR H    . 223 . HN   1 6 
        682 1 2 2 1  24 ILE H    . 224 . HN   1 6 
        683 1 1 2 1  23 THR MG   . 223 . HG2# 1 6 
        683 1 2 2 1  24 ILE H    . 224 . HN   1 6 
        684 1 1 2 1  23 THR HA   . 223 . HA   1 6 
        684 1 2 2 1  24 ILE H    . 224 . HN   1 6 
        685 1 1 2 1  23 THR HB   . 223 . HB   1 6 
        685 1 2 2 1  24 ILE H    . 224 . HN   1 6 
        686 1 1 2 1  23 THR H    . 223 . HN   1 6 
        686 1 2 2 1  24 ILE HG13 . 224 . HG11 1 6 
        687 1 1 2 1  23 THR H    . 223 . HN   1 6 
        687 1 2 2 1  24 ILE HG12 . 224 . HG12 1 6 
        688 1 1 2 1  23 THR HA   . 223 . HA   1 6 
        688 1 2 2 1  26 LEU H    . 226 . HN   1 6 
        689 1 1 2 1  23 THR MG   . 223 . HG2# 1 6 
        689 1 2 2 1  26 LEU H    . 226 . HN   1 6 
        690 1 1 2 1  23 THR MG   . 223 . HG2# 1 6 
        690 1 2 2 1  27 GLU H    . 227 . HN   1 6 
        691 1 1 2 1  23 THR HA   . 223 . HA   1 6 
        691 1 2 2 1  27 GLU H    . 227 . HN   1 6 
        692 1 1 2 1  24 ILE H    . 224 . HN   1 6 
        692 1 2 2 1  24 ILE HG13 . 224 . HG11 1 6 
        693 1 1 2 1  24 ILE H    . 224 . HN   1 6 
        693 1 2 2 1  24 ILE HB   . 224 . HB   1 6 
        694 1 1 2 1  24 ILE H    . 224 . HN   1 6 
        694 1 2 2 1  24 ILE HG12 . 224 . HG12 1 6 
        695 1 1 2 1  24 ILE H    . 224 . HN   1 6 
        695 1 2 2 1  24 ILE MG   . 224 . HG2# 1 6 
        696 1 1 2 1  24 ILE H    . 224 . HN   1 6 
        696 1 2 2 1  25 VAL H    . 225 . HN   1 6 
        697 1 1 2 1  24 ILE HG12 . 224 . HG12 1 6 
        697 1 2 2 1  25 VAL H    . 225 . HN   1 6 
        698 1 1 2 1  24 ILE HB   . 224 . HB   1 6 
        698 1 2 2 1  25 VAL H    . 225 . HN   1 6 
        699 1 1 2 1  24 ILE MG   . 224 . HG2# 1 6 
        699 1 2 2 1  28 TYR H    . 228 . HN   1 6 
        700 1 1 2 1  25 VAL H    . 225 . HN   1 6 
        700 1 2 2 1  25 VAL MG2  . 225 . HG2# 1 6 
        701 1 1 2 1  25 VAL H    . 225 . HN   1 6 
        701 1 2 2 1  25 VAL HB   . 225 . HB   1 6 
        702 1 1 2 1  25 VAL H    . 225 . HN   1 6 
        702 1 2 2 1  25 VAL MG1  . 225 . HG1# 1 6 
        703 1 1 2 1  25 VAL HA   . 225 . HA   1 6 
        703 1 2 2 1  26 LEU H    . 226 . HN   1 6 
        704 1 1 2 1  25 VAL MG1  . 225 . HG1# 1 6 
        704 1 2 2 1  26 LEU H    . 226 . HN   1 6 
        705 1 1 2 1  25 VAL MG2  . 225 . HG2# 1 6 
        705 1 2 2 1  26 LEU H    . 226 . HN   1 6 
        706 1 1 2 1  25 VAL H    . 225 . HN   1 6 
        706 1 2 2 1  63 LEU MD2  . 263 . HD2# 1 6 
        707 1 1 2 1  26 LEU HA   . 226 . HA   1 6 
        707 1 2 2 1  27 GLU H    . 227 . HN   1 6 
        708 1 1 2 1  26 LEU H    . 226 . HN   1 6 
        708 1 2 2 1  28 TYR H    . 228 . HN   1 6 
        709 1 1 2 1  26 LEU H    . 226 . HN   1 6 
        709 1 2 2 1  67 PHE HZ   . 267 . HZ   1 6 
        710 1 1 2 1  27 GLU H    . 227 . HN   1 6 
        710 1 2 2 1  27 GLU HB2  . 227 . HB2  1 6 
        711 1 1 2 1  27 GLU H    . 227 . HN   1 6 
        711 1 2 2 1  27 GLU HG3  . 227 . HG1  1 6 
        712 1 1 2 1  27 GLU H    . 227 . HN   1 6 
        712 1 2 2 1  27 GLU HB3  . 227 . HB1  1 6 
        713 1 1 2 1  27 GLU HB2  . 227 . HB2  1 6 
        713 1 2 2 1  28 TYR H    . 228 . HN   1 6 
        714 1 1 2 1  27 GLU HA   . 227 . HA   1 6 
        714 1 2 2 1  28 TYR H    . 228 . HN   1 6 
        715 1 1 2 1  27 GLU H    . 227 . HN   1 6 
        715 1 2 2 1  28 TYR HB2  . 228 . HB2  1 6 
        716 1 1 2 1  27 GLU H    . 227 . HN   1 6 
        716 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 6 
        717 1 1 2 1  28 TYR H    . 228 . HN   1 6 
        717 1 2 2 1  28 TYR QD   . 228 . HD#  1 6 
        718 1 1 2 1  28 TYR H    . 228 . HN   1 6 
        718 1 2 2 1  28 TYR HB3  . 228 . HB1  1 6 
        719 1 1 2 1  28 TYR H    . 228 . HN   1 6 
        719 1 2 2 1  28 TYR HB2  . 228 . HB2  1 6 
        720 1 1 2 1  28 TYR H    . 228 . HN   1 6 
        720 1 2 2 1  29 PHE H    . 229 . HN   1 6 
        721 1 1 2 1  28 TYR QD   . 228 . HD#  1 6 
        721 1 2 2 1  29 PHE H    . 229 . HN   1 6 
        722 1 1 2 1  28 TYR HB3  . 228 . HB1  1 6 
        722 1 2 2 1  29 PHE H    . 229 . HN   1 6 
        723 1 1 2 1  28 TYR HA   . 228 . HA   1 6 
        723 1 2 2 1  30 ASN H    . 230 . HN   1 6 
        724 1 1 2 1  28 TYR H    . 228 . HN   1 6 
        724 1 2 2 1  35 VAL MG2  . 235 . HG2# 1 6 
        725 1 1 2 1  28 TYR H    . 228 . HN   1 6 
        725 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 6 
        726 1 1 2 1  29 PHE H    . 229 . HN   1 6 
        726 1 2 2 1  29 PHE HB2  . 229 . HB2  1 6 
        727 1 1 2 1  29 PHE H    . 229 . HN   1 6 
        727 1 2 2 1  29 PHE QD   . 229 . HD#  1 6 
        728 1 1 2 1  29 PHE H    . 229 . HN   1 6 
        728 1 2 2 1  30 ASN H    . 230 . HN   1 6 
        729 1 1 2 1  29 PHE HB3  . 229 . HB1  1 6 
        729 1 2 2 1  30 ASN H    . 230 . HN   1 6 
        730 1 1 2 1  29 PHE HA   . 229 . HA   1 6 
        730 1 2 2 1  30 ASN H    . 230 . HN   1 6 
        731 1 1 2 1  30 ASN HB3  . 230 . HB1  1 6 
        731 1 2 2 1  30 ASN HD22 . 230 . HD22 1 6 
        732 1 1 2 1  30 ASN HB2  . 230 . HB2  1 6 
        732 1 2 2 1  30 ASN HD22 . 230 . HD22 1 6 
        733 1 1 2 1  30 ASN H    . 230 . HN   1 6 
        733 1 2 2 1  30 ASN HB2  . 230 . HB2  1 6 
        734 1 1 2 1  30 ASN H    . 230 . HN   1 6 
        734 1 2 2 1  30 ASN HB3  . 230 . HB1  1 6 
        735 1 1 2 1  30 ASN HD21 . 230 . HD21 1 6 
        735 1 2 2 1  33 ALA MB   . 233 . HB#  1 6 
        736 1 1 2 1  30 ASN HD22 . 230 . HD22 1 6 
        736 1 2 2 1  33 ALA MB   . 233 . HB#  1 6 
        737 1 1 2 1  32 ASP H    . 232 . HN   1 6 
        737 1 2 2 1  32 ASP HB2  . 232 . HB2  1 6 
        738 1 1 2 1  33 ALA H    . 233 . HN   1 6 
        738 1 2 2 1  33 ALA MB   . 233 . HB#  1 6 
        739 1 1 2 1  32 ASP HB2  . 232 . HB2  1 6 
        739 1 2 2 1  33 ALA H    . 233 . HN   1 6 
        740 1 1 2 1  32 ASP HB3  . 232 . HB1  1 6 
        740 1 2 2 1  33 ALA H    . 233 . HN   1 6 
        741 1 1 2 1  34 LYS HG3  . 234 . HG1  1 6 
        741 1 2 2 1  35 VAL H    . 235 . HN   1 6 
        742 1 1 2 1  35 VAL H    . 235 . HN   1 6 
        742 1 2 2 1  35 VAL HB   . 235 . HB   1 6 
        743 1 1 2 1  35 VAL H    . 235 . HN   1 6 
        743 1 2 2 1  35 VAL MG1  . 235 . HG1# 1 6 
        744 1 1 2 1  35 VAL H    . 235 . HN   1 6 
        744 1 2 2 1  35 VAL MG2  . 235 . HG2# 1 6 
        745 1 1 2 1  35 VAL MG1  . 235 . HG1# 1 6 
        745 1 2 2 1  38 ARG H    . 238 . HN   1 6 
        746 1 1 2 1  35 VAL HA   . 235 . HA   1 6 
        746 1 2 2 1  38 ARG H    . 238 . HN   1 6 
        747 1 1 2 1  35 VAL HA   . 235 . HA   1 6 
        747 1 2 2 1  39 ILE H    . 239 . HN   1 6 
        748 1 1 2 1  36 ASN HA   . 236 . HA   1 6 
        748 1 2 2 1  39 ILE H    . 239 . HN   1 6 
        749 1 1 2 1  37 GLU H    . 237 . HN   1 6 
        749 1 2 2 1  37 GLU QG   . 237 . HG#  1 6 
        750 1 1 2 1  37 GLU QG   . 237 . HG#  1 6 
        750 1 2 2 1  38 ARG H    . 238 . HN   1 6 
        751 1 1 2 1  37 GLU HA   . 237 . HA   1 6 
        751 1 2 2 1  38 ARG H    . 238 . HN   1 6 
        752 1 1 2 1  37 GLU H    . 237 . HN   1 6 
        752 1 2 2 1  38 ARG H    . 238 . HN   1 6 
        753 1 1 2 1  38 ARG H    . 238 . HN   1 6 
        753 1 2 2 1  38 ARG HD2  . 238 . HD2  1 6 
        754 1 1 2 1  38 ARG H    . 238 . HN   1 6 
        754 1 2 2 1  38 ARG HD3  . 238 . HD1  1 6 
        755 1 1 2 1  38 ARG H    . 238 . HN   1 6 
        755 1 2 2 1  38 ARG HB2  . 238 . HB2  1 6 
        756 1 1 2 1  38 ARG HA   . 238 . HA   1 6 
        756 1 2 2 1  39 ILE H    . 239 . HN   1 6 
        757 1 1 2 1  38 ARG HB2  . 238 . HB2  1 6 
        757 1 2 2 1  39 ILE H    . 239 . HN   1 6 
        758 1 1 2 1  38 ARG H    . 238 . HN   1 6 
        758 1 2 2 1  39 ILE H    . 239 . HN   1 6 
        759 1 1 2 1  38 ARG H    . 238 . HN   1 6 
        759 1 2 2 1  39 ILE HA   . 239 . HA   1 6 
        760 1 1 2 1  38 ARG H    . 238 . HN   1 6 
        760 1 2 2 1  40 ASP H    . 240 . HN   1 6 
        761 1 1 2 1  38 ARG H    . 238 . HN   1 6 
        761 1 2 2 1  41 GLU H    . 241 . HN   1 6 
        762 1 1 2 1  38 ARG HA   . 238 . HA   1 6 
        762 1 2 2 1  42 PHE H    . 242 . HN   1 6 
        763 1 1 2 1  39 ILE H    . 239 . HN   1 6 
        763 1 2 2 1  39 ILE HB   . 239 . HB   1 6 
        764 1 1 2 1  39 ILE H    . 239 . HN   1 6 
        764 1 2 2 1  40 ASP H    . 240 . HN   1 6 
        765 1 1 2 1  39 ILE H    . 239 . HN   1 6 
        765 1 2 2 1  40 ASP HB3  . 240 . HB1  1 6 
        766 1 1 2 1  39 ILE MG   . 239 . HG2# 1 6 
        766 1 2 2 1  40 ASP H    . 240 . HN   1 6 
        767 1 1 2 1  39 ILE HA   . 239 . HA   1 6 
        767 1 2 2 1  40 ASP H    . 240 . HN   1 6 
        768 1 1 2 1  39 ILE HB   . 239 . HB   1 6 
        768 1 2 2 1  40 ASP H    . 240 . HN   1 6 
        769 1 1 2 1  39 ILE H    . 239 . HN   1 6 
        769 1 2 2 1  41 GLU H    . 241 . HN   1 6 
        770 1 1 2 1  40 ASP H    . 240 . HN   1 6 
        770 1 2 2 1  40 ASP HB3  . 240 . HB1  1 6 
        771 1 1 2 1  40 ASP HB3  . 240 . HB1  1 6 
        771 1 2 2 1  41 GLU H    . 241 . HN   1 6 
        772 1 1 2 1  40 ASP H    . 240 . HN   1 6 
        772 1 2 2 1  41 GLU H    . 241 . HN   1 6 
        773 1 1 2 1  40 ASP H    . 240 . HN   1 6 
        773 1 2 2 1  41 GLU HB2  . 241 . HB2  1 6 
        774 1 1 2 1  40 ASP H    . 240 . HN   1 6 
        774 1 2 2 1  42 PHE H    . 242 . HN   1 6 
        775 1 1 2 1  40 ASP HA   . 240 . HA   1 6 
        775 1 2 2 1  43 VAL H    . 243 . HN   1 6 
        776 1 1 2 1  40 ASP HA   . 240 . HA   1 6 
        776 1 2 2 1  44 SER H    . 244 . HN   1 6 
        777 1 1 2 1  41 GLU H    . 241 . HN   1 6 
        777 1 2 2 1  41 GLU HB2  . 241 . HB2  1 6 
        778 1 1 2 1  41 GLU H    . 241 . HN   1 6 
        778 1 2 2 1  42 PHE H    . 242 . HN   1 6 
        779 1 1 2 1  41 GLU H    . 241 . HN   1 6 
        779 1 2 2 1  42 PHE HB3  . 242 . HB1  1 6 
        780 1 1 2 1  41 GLU HB2  . 241 . HB2  1 6 
        780 1 2 2 1  42 PHE H    . 242 . HN   1 6 
        781 1 1 2 1  41 GLU HA   . 241 . HA   1 6 
        781 1 2 2 1  42 PHE H    . 242 . HN   1 6 
        782 1 1 2 1  41 GLU HB2  . 241 . HB2  1 6 
        782 1 2 2 1  45 LYS H    . 245 . HN   1 6 
        783 1 1 2 1  42 PHE H    . 242 . HN   1 6 
        783 1 2 2 1  42 PHE HB2  . 242 . HB2  1 6 
        784 1 1 2 1  42 PHE H    . 242 . HN   1 6 
        784 1 2 2 1  42 PHE HB3  . 242 . HB1  1 6 
        785 1 1 2 1  42 PHE H    . 242 . HN   1 6 
        785 1 2 2 1  42 PHE QD   . 242 . HD#  1 6 
        786 1 1 2 1  42 PHE H    . 242 . HN   1 6 
        786 1 2 2 1  43 VAL H    . 243 . HN   1 6 
        787 1 1 2 1  42 PHE HB2  . 242 . HB2  1 6 
        787 1 2 2 1  43 VAL H    . 243 . HN   1 6 
        788 1 1 2 1  42 PHE HA   . 242 . HA   1 6 
        788 1 2 2 1  43 VAL H    . 243 . HN   1 6 
        789 1 1 2 1  42 PHE QD   . 242 . HD#  1 6 
        789 1 2 2 1  43 VAL H    . 243 . HN   1 6 
        790 1 1 2 1  42 PHE H    . 242 . HN   1 6 
        790 1 2 2 1  44 SER H    . 244 . HN   1 6 
        791 1 1 2 1  42 PHE HA   . 242 . HA   1 6 
        791 1 2 2 1  45 LYS H    . 245 . HN   1 6 
        792 1 1 2 1  42 PHE H    . 242 . HN   1 6 
        792 1 2 2 1  45 LYS HB2  . 245 . HB2  1 6 
        793 1 1 2 1  43 VAL H    . 243 . HN   1 6 
        793 1 2 2 1  43 VAL MG1  . 243 . HG1# 1 6 
        794 1 1 2 1  43 VAL H    . 243 . HN   1 6 
        794 1 2 2 1  43 VAL MG2  . 243 . HG2# 1 6 
        795 1 1 2 1  43 VAL H    . 243 . HN   1 6 
        795 1 2 2 1  43 VAL HB   . 243 . HB   1 6 
        796 1 1 2 1  43 VAL H    . 243 . HN   1 6 
        796 1 2 2 1  44 SER H    . 244 . HN   1 6 
        797 1 1 2 1  43 VAL MG1  . 243 . HG1# 1 6 
        797 1 2 2 1  44 SER H    . 244 . HN   1 6 
        798 1 1 2 1  43 VAL HB   . 243 . HB   1 6 
        798 1 2 2 1  44 SER H    . 244 . HN   1 6 
        799 1 1 2 1  43 VAL HA   . 243 . HA   1 6 
        799 1 2 2 1  44 SER H    . 244 . HN   1 6 
        800 1 1 2 1  43 VAL MG2  . 243 . HG2# 1 6 
        800 1 2 2 1  44 SER H    . 244 . HN   1 6 
        801 1 1 2 1  43 VAL HA   . 243 . HA   1 6 
        801 1 2 2 1  45 LYS H    . 245 . HN   1 6 
        802 1 1 2 1  43 VAL HA   . 243 . HA   1 6 
        802 1 2 2 1  46 ALA H    . 246 . HN   1 6 
        803 1 1 2 1  43 VAL HA   . 243 . HA   1 6 
        803 1 2 2 1  47 PHE H    . 247 . HN   1 6 
        804 1 1 2 1  43 VAL MG2  . 243 . HG2# 1 6 
        804 1 2 2 1  95 LEU H    . 295 . HN   1 6 
        805 1 1 2 1  43 VAL MG1  . 243 . HG1# 1 6 
        805 1 2 2 1  95 LEU H    . 295 . HN   1 6 
        806 1 1 2 1  44 SER H    . 244 . HN   1 6 
        806 1 2 2 1  45 LYS H    . 245 . HN   1 6 
        807 1 1 2 1  44 SER H    . 244 . HN   1 6 
        807 1 2 2 1  45 LYS HB2  . 245 . HB2  1 6 
        808 1 1 2 1  44 SER H    . 244 . HN   1 6 
        808 1 2 2 1  45 LYS HG3  . 245 . HG1  1 6 
        809 1 1 2 1  44 SER H    . 244 . HN   1 6 
        809 1 2 2 1  46 ALA H    . 246 . HN   1 6 
        810 1 1 2 1  45 LYS H    . 245 . HN   1 6 
        810 1 2 2 1  45 LYS QE   . 245 . HE#  1 6 
        811 1 1 2 1  45 LYS H    . 245 . HN   1 6 
        811 1 2 2 1  45 LYS HB2  . 245 . HB2  1 6 
        812 1 1 2 1  45 LYS H    . 245 . HN   1 6 
        812 1 2 2 1  45 LYS HG2  . 245 . HG2  1 6 
        813 1 1 2 1  45 LYS H    . 245 . HN   1 6 
        813 1 2 2 1  45 LYS HG3  . 245 . HG1  1 6 
        814 1 1 2 1  45 LYS HB3  . 245 . HB1  1 6 
        814 1 2 2 1  46 ALA H    . 246 . HN   1 6 
        815 1 1 2 1  45 LYS HA   . 245 . HA   1 6 
        815 1 2 2 1  46 ALA H    . 246 . HN   1 6 
        816 1 1 2 1  45 LYS HB2  . 245 . HB2  1 6 
        816 1 2 2 1  46 ALA H    . 246 . HN   1 6 
        817 1 1 2 1  45 LYS H    . 245 . HN   1 6 
        817 1 2 2 1  46 ALA H    . 246 . HN   1 6 
        818 1 1 2 1  45 LYS HG2  . 245 . HG2  1 6 
        818 1 2 2 1  46 ALA H    . 246 . HN   1 6 
        819 1 1 2 1  45 LYS H    . 245 . HN   1 6 
        819 1 2 2 1  46 ALA MB   . 246 . HB#  1 6 
        820 1 1 2 1  45 LYS H    . 245 . HN   1 6 
        820 1 2 2 1  47 PHE H    . 247 . HN   1 6 
        821 1 1 2 1  46 ALA H    . 246 . HN   1 6 
        821 1 2 2 1  46 ALA MB   . 246 . HB#  1 6 
        822 1 1 2 1  46 ALA MB   . 246 . HB#  1 6 
        822 1 2 2 1  47 PHE H    . 247 . HN   1 6 
        823 1 1 2 1  46 ALA HA   . 246 . HA   1 6 
        823 1 2 2 1  47 PHE H    . 247 . HN   1 6 
        824 1 1 2 1  46 ALA HA   . 246 . HA   1 6 
        824 1 2 2 1  49 ALA H    . 249 . HN   1 6 
        825 1 1 2 1  46 ALA HA   . 246 . HA   1 6 
        825 1 2 2 1  51 ILE H    . 251 . HN   1 6 
        826 1 1 2 1  46 ALA MB   . 246 . HB#  1 6 
        826 1 2 2 1  51 ILE H    . 251 . HN   1 6 
        827 1 1 2 1  46 ALA H    . 246 . HN   1 6 
        827 1 2 2 1  95 LEU MD1  . 295 . HD1# 1 6 
        828 1 1 2 1  47 PHE H    . 247 . HN   1 6 
        828 1 2 2 1  47 PHE QB   . 247 . HB#  1 6 
        829 1 1 2 1  47 PHE H    . 247 . HN   1 6 
        829 1 2 2 1  47 PHE QD   . 247 . HD#  1 6 
        830 1 1 2 1  47 PHE QD   . 247 . HD#  1 6 
        830 1 2 2 1  48 PHE H    . 248 . HN   1 6 
        831 1 1 2 1  47 PHE QB   . 247 . HB#  1 6 
        831 1 2 2 1  48 PHE H    . 248 . HN   1 6 
        832 1 1 2 1  47 PHE H    . 247 . HN   1 6 
        832 1 2 2 1  48 PHE H    . 248 . HN   1 6 
        833 1 1 2 1  47 PHE H    . 247 . HN   1 6 
        833 1 2 2 1  48 PHE QB   . 248 . HB#  1 6 
        834 1 1 2 1  47 PHE H    . 247 . HN   1 6 
        834 1 2 2 1  49 ALA H    . 249 . HN   1 6 
        835 1 1 2 1  47 PHE H    . 247 . HN   1 6 
        835 1 2 2 1  95 LEU MD1  . 295 . HD1# 1 6 
        836 1 1 2 1  48 PHE H    . 248 . HN   1 6 
        836 1 2 2 1  48 PHE QD   . 248 . HD#  1 6 
        837 1 1 2 1  48 PHE H    . 248 . HN   1 6 
        837 1 2 2 1  48 PHE QB   . 248 . HB#  1 6 
        838 1 1 2 1  48 PHE H    . 248 . HN   1 6 
        838 1 2 2 1  49 ALA H    . 249 . HN   1 6 
        839 1 1 2 1  48 PHE QB   . 248 . HB#  1 6 
        839 1 2 2 1  49 ALA H    . 249 . HN   1 6 
        840 1 1 2 1  48 PHE H    . 248 . HN   1 6 
        840 1 2 2 1  50 ASP H    . 250 . HN   1 6 
        841 1 1 2 1  49 ALA H    . 249 . HN   1 6 
        841 1 2 2 1  49 ALA MB   . 249 . HB#  1 6 
        842 1 1 2 1  49 ALA H    . 249 . HN   1 6 
        842 1 2 2 1  50 ASP HA   . 250 . HA   1 6 
        843 1 1 2 1  49 ALA H    . 249 . HN   1 6 
        843 1 2 2 1  50 ASP H    . 250 . HN   1 6 
        844 1 1 2 1  49 ALA H    . 249 . HN   1 6 
        844 1 2 2 1  51 ILE H    . 251 . HN   1 6 
        845 1 1 2 1  50 ASP H    . 250 . HN   1 6 
        845 1 2 2 1  50 ASP HB2  . 250 . HB2  1 6 
        846 1 1 2 1  50 ASP H    . 250 . HN   1 6 
        846 1 2 2 1  50 ASP HB3  . 250 . HB1  1 6 
        847 1 1 2 1  50 ASP H    . 250 . HN   1 6 
        847 1 2 2 1  51 ILE HB   . 251 . HB   1 6 
        848 1 1 2 1  50 ASP H    . 250 . HN   1 6 
        848 1 2 2 1  51 ILE H    . 251 . HN   1 6 
        849 1 1 2 1  50 ASP HA   . 250 . HA   1 6 
        849 1 2 2 1  51 ILE H    . 251 . HN   1 6 
        850 1 1 2 1  51 ILE H    . 251 . HN   1 6 
        850 1 2 2 1  51 ILE MD   . 251 . HD1# 1 6 
        851 1 1 2 1  51 ILE H    . 251 . HN   1 6 
        851 1 2 2 1  51 ILE HG13 . 251 . HG11 1 6 
        852 1 1 2 1  51 ILE H    . 251 . HN   1 6 
        852 1 2 2 1  51 ILE HB   . 251 . HB   1 6 
        853 1 1 2 1  51 ILE H    . 251 . HN   1 6 
        853 1 2 2 1  51 ILE MG   . 251 . HG2# 1 6 
        854 1 1 2 1  51 ILE H    . 251 . HN   1 6 
        854 1 2 2 1  51 ILE HG12 . 251 . HG12 1 6 
        855 1 1 2 1  51 ILE MD   . 251 . HD1# 1 6 
        855 1 2 2 1  52 SER H    . 252 . HN   1 6 
        856 1 1 2 1  51 ILE HA   . 251 . HA   1 6 
        856 1 2 2 1  52 SER H    . 252 . HN   1 6 
        857 1 1 2 1  51 ILE MG   . 251 . HG2# 1 6 
        857 1 2 2 1  52 SER H    . 252 . HN   1 6 
        858 1 1 2 1  51 ILE H    . 251 . HN   1 6 
        858 1 2 2 1  52 SER H    . 252 . HN   1 6 
        859 1 1 2 1  51 ILE H    . 251 . HN   1 6 
        859 1 2 2 1  52 SER HA   . 252 . HA   1 6 
        860 1 1 2 1  51 ILE MG   . 251 . HG2# 1 6 
        860 1 2 2 1  55 GLN H    . 255 . HN   1 6 
        861 1 1 2 1  51 ILE MD   . 251 . HD1# 1 6 
        861 1 2 2 1  56 VAL H    . 256 . HN   1 6 
        862 1 1 2 1  52 SER H    . 252 . HN   1 6 
        862 1 2 2 1  52 SER HB2  . 252 . HB2  1 6 
        863 1 1 2 1  52 SER HB2  . 252 . HB2  1 6 
        863 1 2 2 1  53 VAL H    . 253 . HN   1 6 
        864 1 1 2 1  52 SER HB3  . 252 . HB1  1 6 
        864 1 2 2 1  53 VAL H    . 253 . HN   1 6 
        865 1 1 2 1  52 SER HA   . 252 . HA   1 6 
        865 1 2 2 1  53 VAL H    . 253 . HN   1 6 
        866 1 1 2 1  52 SER HA   . 252 . HA   1 6 
        866 1 2 2 1  55 GLN H    . 255 . HN   1 6 
        867 1 1 2 1  52 SER HB3  . 252 . HB1  1 6 
        867 1 2 2 1  55 GLN H    . 255 . HN   1 6 
        868 1 1 2 1  53 VAL H    . 253 . HN   1 6 
        868 1 2 2 1  53 VAL MG2  . 253 . HG2# 1 6 
        869 1 1 2 1  53 VAL H    . 253 . HN   1 6 
        869 1 2 2 1  53 VAL MG1  . 253 . HG1# 1 6 
        870 1 1 2 1  53 VAL HA   . 253 . HA   1 6 
        870 1 2 2 1  56 VAL H    . 256 . HN   1 6 
        871 1 1 2 1  54 SER HA   . 254 . HA   1 6 
        871 1 2 2 1  56 VAL H    . 256 . HN   1 6 
        872 1 1 2 1  55 GLN H    . 255 . HN   1 6 
        872 1 2 2 1  55 GLN HB3  . 255 . HB1  1 6 
        873 1 1 2 1  55 GLN H    . 255 . HN   1 6 
        873 1 2 2 1  55 GLN HB2  . 255 . HB2  1 6 
        874 1 1 2 1  55 GLN HB3  . 255 . HB1  1 6 
        874 1 2 2 1  56 VAL H    . 256 . HN   1 6 
        875 1 1 2 1  55 GLN HA   . 255 . HA   1 6 
        875 1 2 2 1  56 VAL H    . 256 . HN   1 6 
        876 1 1 2 1  55 GLN HB2  . 255 . HB2  1 6 
        876 1 2 2 1  56 VAL H    . 256 . HN   1 6 
        877 1 1 2 1  55 GLN H    . 255 . HN   1 6 
        877 1 2 2 1  57 LEU HB2  . 257 . HB2  1 6 
        878 1 1 2 1  55 GLN HA   . 255 . HA   1 6 
        878 1 2 2 1  58 GLU H    . 258 . HN   1 6 
        879 1 1 2 1  55 GLN HA   . 255 . HA   1 6 
        879 1 2 2 1  59 ILE H    . 259 . HN   1 6 
        880 1 1 2 1  56 VAL H    . 256 . HN   1 6 
        880 1 2 2 1  56 VAL MG1  . 256 . HG1# 1 6 
        881 1 1 2 1  56 VAL H    . 256 . HN   1 6 
        881 1 2 2 1  56 VAL HB   . 256 . HB   1 6 
        882 1 1 2 1  56 VAL H    . 256 . HN   1 6 
        882 1 2 2 1  56 VAL MG2  . 256 . HG2# 1 6 
        883 1 1 2 1  56 VAL H    . 256 . HN   1 6 
        883 1 2 2 1  57 LEU HG   . 257 . HG   1 6 
        884 1 1 2 1  56 VAL H    . 256 . HN   1 6 
        884 1 2 2 1  57 LEU HB2  . 257 . HB2  1 6 
        885 1 1 2 1  56 VAL H    . 256 . HN   1 6 
        885 1 2 2 1  57 LEU H    . 257 . HN   1 6 
        886 1 1 2 1  56 VAL HB   . 256 . HB   1 6 
        886 1 2 2 1  57 LEU H    . 257 . HN   1 6 
        887 1 1 2 1  56 VAL MG2  . 256 . HG2# 1 6 
        887 1 2 2 1  57 LEU H    . 257 . HN   1 6 
        888 1 1 2 1  56 VAL HA   . 256 . HA   1 6 
        888 1 2 2 1  57 LEU H    . 257 . HN   1 6 
        889 1 1 2 1  56 VAL HA   . 256 . HA   1 6 
        889 1 2 2 1  58 GLU H    . 258 . HN   1 6 
        890 1 1 2 1  56 VAL HA   . 256 . HA   1 6 
        890 1 2 2 1  59 ILE H    . 259 . HN   1 6 
        891 1 1 2 1  56 VAL HA   . 256 . HA   1 6 
        891 1 2 2 1  60 HIS H    . 260 . HN   1 6 
        892 1 1 2 1  57 LEU H    . 257 . HN   1 6 
        892 1 2 2 1  57 LEU MD2  . 257 . HD2# 1 6 
        893 1 1 2 1  57 LEU H    . 257 . HN   1 6 
        893 1 2 2 1  57 LEU HB2  . 257 . HB2  1 6 
        894 1 1 2 1  57 LEU H    . 257 . HN   1 6 
        894 1 2 2 1  57 LEU HB3  . 257 . HB1  1 6 
        895 1 1 2 1  57 LEU H    . 257 . HN   1 6 
        895 1 2 2 1  58 GLU H    . 258 . HN   1 6 
        896 1 1 2 1  57 LEU MD2  . 257 . HD2# 1 6 
        896 1 2 2 1  58 GLU H    . 258 . HN   1 6 
        897 1 1 2 1  57 LEU HB2  . 257 . HB2  1 6 
        897 1 2 2 1  58 GLU H    . 258 . HN   1 6 
        898 1 1 2 1  57 LEU HB3  . 257 . HB1  1 6 
        898 1 2 2 1  58 GLU H    . 258 . HN   1 6 
        899 1 1 2 1  57 LEU H    . 257 . HN   1 6 
        899 1 2 2 1  59 ILE H    . 259 . HN   1 6 
        900 1 1 2 1  57 LEU HA   . 257 . HA   1 6 
        900 1 2 2 1  60 HIS H    . 260 . HN   1 6 
        901 1 1 2 1  57 LEU H    . 257 . HN   1 6 
        901 1 2 2 1  60 HIS H    . 260 . HN   1 6 
        902 1 1 2 1  58 GLU H    . 258 . HN   1 6 
        902 1 2 2 1  58 GLU HG3  . 258 . HG1  1 6 
        903 1 1 2 1  58 GLU H    . 258 . HN   1 6 
        903 1 2 2 1  59 ILE H    . 259 . HN   1 6 
        904 1 1 2 1  58 GLU HA   . 258 . HA   1 6 
        904 1 2 2 1  59 ILE H    . 259 . HN   1 6 
        905 1 1 2 1  58 GLU HG3  . 258 . HG1  1 6 
        905 1 2 2 1  59 ILE H    . 259 . HN   1 6 
        906 1 1 2 1  58 GLU HB2  . 258 . HB2  1 6 
        906 1 2 2 1  59 ILE H    . 259 . HN   1 6 
        907 1 1 2 1  58 GLU H    . 258 . HN   1 6 
        907 1 2 2 1  59 ILE HG12 . 259 . HG12 1 6 
        908 1 1 2 1  58 GLU H    . 258 . HN   1 6 
        908 1 2 2 1  60 HIS H    . 260 . HN   1 6 
        909 1 1 2 1  58 GLU HA   . 258 . HA   1 6 
        909 1 2 2 1  61 VAL H    . 261 . HN   1 6 
        910 1 1 2 1  58 GLU H    . 258 . HN   1 6 
        910 1 2 2 1  61 VAL MG2  . 261 . HG2# 1 6 
        911 1 1 2 1  58 GLU HA   . 258 . HA   1 6 
        911 1 2 2 1  62 GLU H    . 262 . HN   1 6 
        912 1 1 2 1  59 ILE H    . 259 . HN   1 6 
        912 1 2 2 1  59 ILE HG12 . 259 . HG12 1 6 
        913 1 1 2 1  59 ILE H    . 259 . HN   1 6 
        913 1 2 2 1  59 ILE MG   . 259 . HG2# 1 6 
        914 1 1 2 1  59 ILE H    . 259 . HN   1 6 
        914 1 2 2 1  59 ILE HB   . 259 . HB   1 6 
        915 1 1 2 1  59 ILE HG12 . 259 . HG12 1 6 
        915 1 2 2 1  60 HIS H    . 260 . HN   1 6 
        916 1 1 2 1  59 ILE H    . 259 . HN   1 6 
        916 1 2 2 1  60 HIS H    . 260 . HN   1 6 
        917 1 1 2 1  59 ILE HB   . 259 . HB   1 6 
        917 1 2 2 1  60 HIS H    . 260 . HN   1 6 
        918 1 1 2 1  59 ILE H    . 259 . HN   1 6 
        918 1 2 2 1  60 HIS HB2  . 260 . HB2  1 6 
        919 1 1 2 1  59 ILE H    . 259 . HN   1 6 
        919 1 2 2 1  60 HIS HB3  . 260 . HB1  1 6 
        920 1 1 2 1  59 ILE H    . 259 . HN   1 6 
        920 1 2 2 1  61 VAL H    . 261 . HN   1 6 
        921 1 1 2 1  59 ILE MG   . 259 . HG2# 1 6 
        921 1 2 2 1  61 VAL H    . 261 . HN   1 6 
        922 1 1 2 1  59 ILE HB   . 259 . HB   1 6 
        922 1 2 2 1  61 VAL H    . 261 . HN   1 6 
        923 1 1 2 1  59 ILE HA   . 259 . HA   1 6 
        923 1 2 2 1  62 GLU H    . 262 . HN   1 6 
        924 1 1 2 1  59 ILE MG   . 259 . HG2# 1 6 
        924 1 2 2 1  62 GLU H    . 262 . HN   1 6 
        925 1 1 2 1  59 ILE HA   . 259 . HA   1 6 
        925 1 2 2 1  63 LEU H    . 263 . HN   1 6 
        926 1 1 2 1  60 HIS H    . 260 . HN   1 6 
        926 1 2 2 1  60 HIS HB3  . 260 . HB1  1 6 
        927 1 1 2 1  60 HIS H    . 260 . HN   1 6 
        927 1 2 2 1  60 HIS HB2  . 260 . HB2  1 6 
        928 1 1 2 1  60 HIS H    . 260 . HN   1 6 
        928 1 2 2 1  61 VAL H    . 261 . HN   1 6 
        929 1 1 2 1  60 HIS HB3  . 260 . HB1  1 6 
        929 1 2 2 1  61 VAL H    . 261 . HN   1 6 
        930 1 1 2 1  60 HIS HB2  . 260 . HB2  1 6 
        930 1 2 2 1  61 VAL H    . 261 . HN   1 6 
        931 1 1 2 1  60 HIS HD2  . 260 . HD2  1 6 
        931 1 2 2 1  61 VAL H    . 261 . HN   1 6 
        932 1 1 2 1  60 HIS HA   . 260 . HA   1 6 
        932 1 2 2 1  61 VAL H    . 261 . HN   1 6 
        933 1 1 2 1  60 HIS HB2  . 260 . HB2  1 6 
        933 1 2 2 1  63 LEU H    . 263 . HN   1 6 
        934 1 1 2 1  60 HIS HB2  . 260 . HB2  1 6 
        934 1 2 2 1  88 LEU H    . 288 . HN   1 6 
        935 1 1 2 1  60 HIS HE1  . 260 . HE1  1 6 
        935 1 2 2 1  88 LEU H    . 288 . HN   1 6 
        936 1 1 2 1  61 VAL H    . 261 . HN   1 6 
        936 1 2 2 1  61 VAL MG2  . 261 . HG2# 1 6 
        937 1 1 2 1  61 VAL H    . 261 . HN   1 6 
        937 1 2 2 1  61 VAL HB   . 261 . HB   1 6 
        938 1 1 2 1  61 VAL H    . 261 . HN   1 6 
        938 1 2 2 1  61 VAL MG1  . 261 . HG1# 1 6 
        939 1 1 2 1  61 VAL MG2  . 261 . HG2# 1 6 
        939 1 2 2 1  62 GLU H    . 262 . HN   1 6 
        940 1 1 2 1  61 VAL MG1  . 261 . HG1# 1 6 
        940 1 2 2 1  62 GLU H    . 262 . HN   1 6 
        941 1 1 2 1  61 VAL H    . 261 . HN   1 6 
        941 1 2 2 1  62 GLU H    . 262 . HN   1 6 
        942 1 1 2 1  61 VAL HA   . 261 . HA   1 6 
        942 1 2 2 1  62 GLU H    . 262 . HN   1 6 
        943 1 1 2 1  61 VAL HA   . 261 . HA   1 6 
        943 1 2 2 1  63 LEU H    . 263 . HN   1 6 
        944 1 1 2 1  61 VAL HA   . 261 . HA   1 6 
        944 1 2 2 1  64 MET H    . 264 . HN   1 6 
        945 1 1 2 1  61 VAL HA   . 261 . HA   1 6 
        945 1 2 2 1  65 ASP H    . 265 . HN   1 6 
        946 1 1 2 1  62 GLU H    . 262 . HN   1 6 
        946 1 2 2 1  62 GLU HG3  . 262 . HG1  1 6 
        947 1 1 2 1  62 GLU HG3  . 262 . HG1  1 6 
        947 1 2 2 1  63 LEU H    . 263 . HN   1 6 
        948 1 1 2 1  62 GLU HB3  . 262 . HB1  1 6 
        948 1 2 2 1  63 LEU H    . 263 . HN   1 6 
        949 1 1 2 1  62 GLU H    . 262 . HN   1 6 
        949 1 2 2 1  63 LEU H    . 263 . HN   1 6 
        950 1 1 2 1  62 GLU H    . 262 . HN   1 6 
        950 1 2 2 1  63 LEU QB   . 263 . HB#  1 6 
        951 1 1 2 1  62 GLU H    . 262 . HN   1 6 
        951 1 2 2 1  64 MET H    . 264 . HN   1 6 
        952 1 1 2 1  62 GLU HA   . 262 . HA   1 6 
        952 1 2 2 1  65 ASP H    . 265 . HN   1 6 
        953 1 1 2 1  62 GLU H    . 262 . HN   1 6 
        953 1 2 2 1  65 ASP HB2  . 265 . HB2  1 6 
        954 1 1 2 1  63 LEU H    . 263 . HN   1 6 
        954 1 2 2 1  63 LEU HG   . 263 . HG   1 6 
        955 1 1 2 1  63 LEU H    . 263 . HN   1 6 
        955 1 2 2 1  63 LEU QB   . 263 . HB#  1 6 
        956 1 1 2 1  63 LEU H    . 263 . HN   1 6 
        956 1 2 2 1  64 MET H    . 264 . HN   1 6 
        957 1 1 2 1  63 LEU HG   . 263 . HG   1 6 
        957 1 2 2 1  64 MET H    . 264 . HN   1 6 
        958 1 1 2 1  63 LEU MD2  . 263 . HD2# 1 6 
        958 1 2 2 1  64 MET H    . 264 . HN   1 6 
        959 1 1 2 1  63 LEU QB   . 263 . HB#  1 6 
        959 1 2 2 1  65 ASP H    . 265 . HN   1 6 
        960 1 1 2 1  63 LEU H    . 263 . HN   1 6 
        960 1 2 2 1  65 ASP H    . 265 . HN   1 6 
        961 1 1 2 1  63 LEU MD1  . 263 . HD1# 1 6 
        961 1 2 2 1  67 PHE H    . 267 . HN   1 6 
        962 1 1 2 1  64 MET H    . 264 . HN   1 6 
        962 1 2 2 1  64 MET HG3  . 264 . HG1  1 6 
        963 1 1 2 1  64 MET H    . 264 . HN   1 6 
        963 1 2 2 1  64 MET HB2  . 264 . HB2  1 6 
        964 1 1 2 1  64 MET H    . 264 . HN   1 6 
        964 1 2 2 1  65 ASP H    . 265 . HN   1 6 
        965 1 1 2 1  64 MET HB3  . 264 . HB1  1 6 
        965 1 2 2 1  65 ASP H    . 265 . HN   1 6 
        966 1 1 2 1  64 MET HB2  . 264 . HB2  1 6 
        966 1 2 2 1  65 ASP H    . 265 . HN   1 6 
        967 1 1 2 1  64 MET HB3  . 264 . HB1  1 6 
        967 1 2 2 1  66 THR H    . 266 . HN   1 6 
        968 1 1 2 1  64 MET H    . 264 . HN   1 6 
        968 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 6 
        969 1 1 2 1  65 ASP H    . 265 . HN   1 6 
        969 1 2 2 1  65 ASP HB3  . 265 . HB1  1 6 
        970 1 1 2 1  65 ASP HB2  . 265 . HB2  1 6 
        970 1 2 2 1  66 THR H    . 266 . HN   1 6 
        971 1 1 2 1  65 ASP H    . 265 . HN   1 6 
        971 1 2 2 1  66 THR H    . 266 . HN   1 6 
        972 1 1 2 1  66 THR H    . 266 . HN   1 6 
        972 1 2 2 1  66 THR HB   . 266 . HB   1 6 
        973 1 1 2 1  66 THR H    . 266 . HN   1 6 
        973 1 2 2 1  66 THR MG   . 266 . HG2# 1 6 
        974 1 1 2 1  66 THR H    . 266 . HN   1 6 
        974 1 2 2 1  67 PHE H    . 267 . HN   1 6 
        975 1 1 2 1  66 THR MG   . 266 . HG2# 1 6 
        975 1 2 2 1  67 PHE H    . 267 . HN   1 6 
        976 1 1 2 1  66 THR HB   . 266 . HB   1 6 
        976 1 2 2 1  67 PHE H    . 267 . HN   1 6 
        977 1 1 2 1  66 THR HA   . 266 . HA   1 6 
        977 1 2 2 1  69 LYS H    . 269 . HN   1 6 
        978 1 1 2 1  66 THR H    . 266 . HN   1 6 
        978 1 2 2 1  69 LYS HG3  . 269 . HG1  1 6 
        979 1 1 2 1  67 PHE H    . 267 . HN   1 6 
        979 1 2 2 1  67 PHE QD   . 267 . HD#  1 6 
        980 1 1 2 1  67 PHE H    . 267 . HN   1 6 
        980 1 2 2 1  67 PHE HB2  . 267 . HB2  1 6 
        981 1 1 2 1  67 PHE H    . 267 . HN   1 6 
        981 1 2 2 1  67 PHE HB3  . 267 . HB1  1 6 
        982 1 1 2 1  67 PHE H    . 267 . HN   1 6 
        982 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 6 
        983 1 1 2 1  69 LYS H    . 269 . HN   1 6 
        983 1 2 2 1  69 LYS QB   . 269 . HB#  1 6 
        984 1 1 2 1  69 LYS H    . 269 . HN   1 6 
        984 1 2 2 1  69 LYS HG3  . 269 . HG1  1 6 
        985 1 1 2 1  69 LYS H    . 269 . HN   1 6 
        985 1 2 2 1  69 LYS HG2  . 269 . HG2  1 6 
        986 1 1 2 1  70 GLN H    . 270 . HN   1 6 
        986 1 2 2 1  70 GLN HG3  . 270 . HG1  1 6 
        987 1 1 2 1  70 GLN H    . 270 . HN   1 6 
        987 1 2 2 1  70 GLN QB   . 270 . HB#  1 6 
        988 1 1 2 1  70 GLN QB   . 270 . HB#  1 6 
        988 1 2 2 1  71 LEU H    . 271 . HN   1 6 
        989 1 1 2 1  70 GLN H    . 270 . HN   1 6 
        989 1 2 2 1  71 LEU H    . 271 . HN   1 6 
        990 1 1 2 1  70 GLN HE22 . 270 . HE22 1 6 
        990 1 2 2 1  74 GLU HG3  . 274 . HG1  1 6 
        991 1 1 2 1  71 LEU H    . 271 . HN   1 6 
        991 1 2 2 1  71 LEU MD2  . 271 . HD2# 1 6 
        992 1 1 2 1  71 LEU H    . 271 . HN   1 6 
        992 1 2 2 1  71 LEU HB2  . 271 . HB2  1 6 
        993 1 1 2 1  71 LEU H    . 271 . HN   1 6 
        993 1 2 2 1  71 LEU HB3  . 271 . HB1  1 6 
        994 1 1 2 1  71 LEU H    . 271 . HN   1 6 
        994 1 2 2 1  72 LYS H    . 272 . HN   1 6 
        995 1 1 2 1  71 LEU MD2  . 271 . HD2# 1 6 
        995 1 2 2 1  72 LYS H    . 272 . HN   1 6 
        996 1 1 2 1  71 LEU HB3  . 271 . HB1  1 6 
        996 1 2 2 1  72 LYS H    . 272 . HN   1 6 
        997 1 1 2 1  71 LEU HA   . 271 . HA   1 6 
        997 1 2 2 1  72 LYS H    . 272 . HN   1 6 
        998 1 1 2 1  71 LEU H    . 271 . HN   1 6 
        998 1 2 2 1  74 GLU HG3  . 274 . HG1  1 6 
        999 1 1 2 1  71 LEU HG   . 271 . HG   1 6 
        999 1 2 2 1  80 ILE H    . 280 . HN   1 6 
       1000 1 1 2 1  71 LEU HG   . 271 . HG   1 6 
       1000 1 2 2 1  81 LEU H    . 281 . HN   1 6 
       1001 1 1 2 1  72 LYS H    . 272 . HN   1 6 
       1001 1 2 2 1  72 LYS HG3  . 272 . HG1  1 6 
       1002 1 1 2 1  72 LYS H    . 272 . HN   1 6 
       1002 1 2 2 1  72 LYS QB   . 272 . HB#  1 6 
       1003 1 1 2 1  72 LYS H    . 272 . HN   1 6 
       1003 1 2 2 1  73 LEU H    . 273 . HN   1 6 
       1004 1 1 2 1  73 LEU H    . 273 . HN   1 6 
       1004 1 2 2 1  73 LEU HB2  . 273 . HB2  1 6 
       1005 1 1 2 1  73 LEU H    . 273 . HN   1 6 
       1005 1 2 2 1  73 LEU HB3  . 273 . HB1  1 6 
       1006 1 1 2 1  73 LEU H    . 273 . HN   1 6 
       1006 1 2 2 1  74 GLU HG2  . 274 . HG2  1 6 
       1007 1 1 2 1  74 GLU H    . 274 . HN   1 6 
       1007 1 2 2 1  74 GLU HB2  . 274 . HB2  1 6 
       1008 1 1 2 1  74 GLU H    . 274 . HN   1 6 
       1008 1 2 2 1  74 GLU HB3  . 274 . HB1  1 6 
       1009 1 1 2 1  74 GLU H    . 274 . HN   1 6 
       1009 1 2 2 1  74 GLU HG3  . 274 . HG1  1 6 
       1010 1 1 2 1  75 GLY HA3  . 275 . HA1  1 6 
       1010 1 2 2 1  76 ARG H    . 276 . HN   1 6 
       1011 1 1 2 1  76 ARG H    . 276 . HN   1 6 
       1011 1 2 2 1  76 ARG QD   . 276 . HD#  1 6 
       1012 1 1 2 1  78 GLU HA   . 278 . HA   1 6 
       1012 1 2 2 1  79 ASP H    . 279 . HN   1 6 
       1013 1 1 2 1  79 ASP H    . 279 . HN   1 6 
       1013 1 2 2 1  79 ASP HB2  . 279 . HB2  1 6 
       1014 1 1 2 1  79 ASP H    . 279 . HN   1 6 
       1014 1 2 2 1  80 ILE H    . 280 . HN   1 6 
       1015 1 1 2 1  79 ASP HA   . 279 . HA   1 6 
       1015 1 2 2 1  80 ILE H    . 280 . HN   1 6 
       1016 1 1 2 1  79 ASP HB2  . 279 . HB2  1 6 
       1016 1 2 2 1  80 ILE H    . 280 . HN   1 6 
       1017 1 1 2 1  80 ILE H    . 280 . HN   1 6 
       1017 1 2 2 1  80 ILE HG13 . 280 . HG11 1 6 
       1018 1 1 2 1  80 ILE H    . 280 . HN   1 6 
       1018 1 2 2 1  80 ILE HG12 . 280 . HG12 1 6 
       1019 1 1 2 1  80 ILE H    . 280 . HN   1 6 
       1019 1 2 2 1  80 ILE HB   . 280 . HB   1 6 
       1020 1 1 2 1  80 ILE H    . 280 . HN   1 6 
       1020 1 2 2 1  80 ILE MG   . 280 . HG2# 1 6 
       1021 1 1 2 1  80 ILE HA   . 280 . HA   1 6 
       1021 1 2 2 1  81 LEU H    . 281 . HN   1 6 
       1022 1 1 2 1  80 ILE MG   . 280 . HG2# 1 6 
       1022 1 2 2 1  81 LEU H    . 281 . HN   1 6 
       1023 1 1 2 1  80 ILE H    . 280 . HN   1 6 
       1023 1 2 2 1  81 LEU H    . 281 . HN   1 6 
       1024 1 1 2 1  80 ILE HG12 . 280 . HG12 1 6 
       1024 1 2 2 1  83 ASP H    . 283 . HN   1 6 
       1025 1 1 2 1  81 LEU H    . 281 . HN   1 6 
       1025 1 2 2 1  81 LEU MD1  . 281 . HD1# 1 6 
       1026 1 1 2 1  82 LEU H    . 282 . HN   1 6 
       1026 1 2 2 1  82 LEU QB   . 282 . HB#  1 6 
       1027 1 1 2 1  82 LEU MD2  . 282 . HD2# 1 6 
       1027 1 2 2 1  83 ASP H    . 283 . HN   1 6 
       1028 1 1 2 1  82 LEU QB   . 282 . HB#  1 6 
       1028 1 2 2 1  83 ASP H    . 283 . HN   1 6 
       1029 1 1 2 1  82 LEU MD1  . 282 . HD1# 1 6 
       1029 1 2 2 1  83 ASP H    . 283 . HN   1 6 
       1030 1 1 2 1  83 ASP H    . 283 . HN   1 6 
       1030 1 2 2 1  83 ASP HB2  . 283 . HB2  1 6 
       1031 1 1 2 1  83 ASP H    . 283 . HN   1 6 
       1031 1 2 2 1  83 ASP HB3  . 283 . HB1  1 6 
       1032 1 1 2 1  83 ASP HB2  . 283 . HB2  1 6 
       1032 1 2 2 1  86 LEU H    . 286 . HN   1 6 
       1033 1 1 2 1  84 TYR HB2  . 284 . HB2  1 6 
       1033 1 2 2 1  85 ARG H    . 285 . HN   1 6 
       1034 1 1 2 1  84 TYR HA   . 284 . HA   1 6 
       1034 1 2 2 1  86 LEU H    . 286 . HN   1 6 
       1035 1 1 2 1  84 TYR QD   . 284 . HD#  1 6 
       1035 1 2 2 1  87 THR H    . 287 . HN   1 6 
       1036 1 1 2 1  84 TYR HA   . 284 . HA   1 6 
       1036 1 2 2 1  87 THR H    . 287 . HN   1 6 
       1037 1 1 2 1  85 ARG QG   . 285 . HG#  1 6 
       1037 1 2 2 1  86 LEU H    . 286 . HN   1 6 
       1038 1 1 2 1  85 ARG H    . 285 . HN   1 6 
       1038 1 2 2 1  86 LEU H    . 286 . HN   1 6 
       1039 1 1 2 1  86 LEU H    . 286 . HN   1 6 
       1039 1 2 2 1  86 LEU MD1  . 286 . HD1# 1 6 
       1040 1 1 2 1  86 LEU H    . 286 . HN   1 6 
       1040 1 2 2 1  86 LEU MD2  . 286 . HD2# 1 6 
       1041 1 1 2 1  86 LEU H    . 286 . HN   1 6 
       1041 1 2 2 1  86 LEU HB2  . 286 . HB2  1 6 
       1042 1 1 2 1  86 LEU H    . 286 . HN   1 6 
       1042 1 2 2 1  87 THR H    . 287 . HN   1 6 
       1043 1 1 2 1  86 LEU MD1  . 286 . HD1# 1 6 
       1043 1 2 2 1  87 THR H    . 287 . HN   1 6 
       1044 1 1 2 1  86 LEU HB3  . 286 . HB1  1 6 
       1044 1 2 2 1  87 THR H    . 287 . HN   1 6 
       1045 1 1 2 1  86 LEU HB2  . 286 . HB2  1 6 
       1045 1 2 2 1  87 THR H    . 287 . HN   1 6 
       1046 1 1 2 1  86 LEU H    . 286 . HN   1 6 
       1046 1 2 2 1  89 ILE MD   . 289 . HD1# 1 6 
       1047 1 1 2 1  86 LEU HA   . 286 . HA   1 6 
       1047 1 2 2 1  90 ASP H    . 290 . HN   1 6 
       1048 1 1 2 1  87 THR H    . 287 . HN   1 6 
       1048 1 2 2 1  87 THR HB   . 287 . HB   1 6 
       1049 1 1 2 1  87 THR H    . 287 . HN   1 6 
       1049 1 2 2 1  87 THR MG   . 287 . HG2# 1 6 
       1050 1 1 2 1  87 THR H    . 287 . HN   1 6 
       1050 1 2 2 1  88 LEU H    . 288 . HN   1 6 
       1051 1 1 2 1  87 THR HA   . 287 . HA   1 6 
       1051 1 2 2 1  88 LEU H    . 288 . HN   1 6 
       1052 1 1 2 1  87 THR H    . 287 . HN   1 6 
       1052 1 2 2 1  88 LEU HB2  . 288 . HB2  1 6 
       1053 1 1 2 1  88 LEU H    . 288 . HN   1 6 
       1053 1 2 2 1  88 LEU HB3  . 288 . HB1  1 6 
       1054 1 1 2 1  88 LEU H    . 288 . HN   1 6 
       1054 1 2 2 1  88 LEU HB2  . 288 . HB2  1 6 
       1055 1 1 2 1  88 LEU H    . 288 . HN   1 6 
       1055 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 6 
       1056 1 1 2 1  88 LEU H    . 288 . HN   1 6 
       1056 1 2 2 1  88 LEU HG   . 288 . HG   1 6 
       1057 1 1 2 1  88 LEU H    . 288 . HN   1 6 
       1057 1 2 2 1  89 ILE H    . 289 . HN   1 6 
       1058 1 1 2 1  88 LEU HB3  . 288 . HB1  1 6 
       1058 1 2 2 1  89 ILE H    . 289 . HN   1 6 
       1059 1 1 2 1  88 LEU HB2  . 288 . HB2  1 6 
       1059 1 2 2 1  89 ILE H    . 289 . HN   1 6 
       1060 1 1 2 1  88 LEU HG   . 288 . HG   1 6 
       1060 1 2 2 1  89 ILE H    . 289 . HN   1 6 
       1061 1 1 2 1  88 LEU MD1  . 288 . HD1# 1 6 
       1061 1 2 2 1  89 ILE H    . 289 . HN   1 6 
       1062 1 1 2 1  88 LEU HA   . 288 . HA   1 6 
       1062 1 2 2 1  91 VAL H    . 291 . HN   1 6 
       1063 1 1 2 1  89 ILE H    . 289 . HN   1 6 
       1063 1 2 2 1  89 ILE HG13 . 289 . HG11 1 6 
       1064 1 1 2 1  89 ILE H    . 289 . HN   1 6 
       1064 1 2 2 1  89 ILE HG12 . 289 . HG12 1 6 
       1065 1 1 2 1  89 ILE HB   . 289 . HB   1 6 
       1065 1 2 2 1  90 ASP H    . 290 . HN   1 6 
       1066 1 1 2 1  89 ILE MG   . 289 . HG2# 1 6 
       1066 1 2 2 1  90 ASP H    . 290 . HN   1 6 
       1067 1 1 2 1  89 ILE HA   . 289 . HA   1 6 
       1067 1 2 2 1  90 ASP H    . 290 . HN   1 6 
       1068 1 1 2 1  89 ILE HA   . 289 . HA   1 6 
       1068 1 2 2 1  91 VAL H    . 291 . HN   1 6 
       1069 1 1 2 1  89 ILE HA   . 289 . HA   1 6 
       1069 1 2 2 1  92 ILE H    . 292 . HN   1 6 
       1070 1 1 2 1  89 ILE HA   . 289 . HA   1 6 
       1070 1 2 2 1  93 ALA H    . 293 . HN   1 6 
       1071 1 1 2 1  90 ASP H    . 290 . HN   1 6 
       1071 1 2 2 1  90 ASP QB   . 290 . HB#  1 6 
       1072 1 1 2 1  90 ASP H    . 290 . HN   1 6 
       1072 1 2 2 1  91 VAL H    . 291 . HN   1 6 
       1073 1 1 2 1  90 ASP QB   . 290 . HB#  1 6 
       1073 1 2 2 1  91 VAL H    . 291 . HN   1 6 
       1074 1 1 2 1  90 ASP HA   . 290 . HA   1 6 
       1074 1 2 2 1  91 VAL H    . 291 . HN   1 6 
       1075 1 1 2 1  90 ASP HA   . 290 . HA   1 6 
       1075 1 2 2 1  93 ALA H    . 293 . HN   1 6 
       1076 1 1 2 1  91 VAL H    . 291 . HN   1 6 
       1076 1 2 2 1  91 VAL MG2  . 291 . HG2# 1 6 
       1077 1 1 2 1  91 VAL H    . 291 . HN   1 6 
       1077 1 2 2 1  91 VAL MG1  . 291 . HG1# 1 6 
       1078 1 1 2 1  91 VAL H    . 291 . HN   1 6 
       1078 1 2 2 1  91 VAL HB   . 291 . HB   1 6 
       1079 1 1 2 1  91 VAL H    . 291 . HN   1 6 
       1079 1 2 2 1  92 ILE H    . 292 . HN   1 6 
       1080 1 1 2 1  91 VAL HB   . 291 . HB   1 6 
       1080 1 2 2 1  92 ILE H    . 292 . HN   1 6 
       1081 1 1 2 1  91 VAL HA   . 291 . HA   1 6 
       1081 1 2 2 1  92 ILE H    . 292 . HN   1 6 
       1082 1 1 2 1  91 VAL MG1  . 291 . HG1# 1 6 
       1082 1 2 2 1  92 ILE H    . 292 . HN   1 6 
       1083 1 1 2 1  91 VAL HA   . 291 . HA   1 6 
       1083 1 2 2 1  94 HIS H    . 294 . HN   1 6 
       1084 1 1 2 1  91 VAL HA   . 291 . HA   1 6 
       1084 1 2 2 1  95 LEU H    . 295 . HN   1 6 
       1085 1 1 2 1  92 ILE H    . 292 . HN   1 6 
       1085 1 2 2 1  92 ILE HG13 . 292 . HG11 1 6 
       1086 1 1 2 1  92 ILE H    . 292 . HN   1 6 
       1086 1 2 2 1  92 ILE HG12 . 292 . HG12 1 6 
       1087 1 1 2 1  92 ILE H    . 292 . HN   1 6 
       1087 1 2 2 1  92 ILE MG   . 292 . HG2# 1 6 
       1088 1 1 2 1  92 ILE H    . 292 . HN   1 6 
       1088 1 2 2 1  92 ILE HB   . 292 . HB   1 6 
       1089 1 1 2 1  92 ILE H    . 292 . HN   1 6 
       1089 1 2 2 1  93 ALA MB   . 293 . HB#  1 6 
       1090 1 1 2 1  92 ILE HG13 . 292 . HG11 1 6 
       1090 1 2 2 1  93 ALA H    . 293 . HN   1 6 
       1091 1 1 2 1  92 ILE H    . 292 . HN   1 6 
       1091 1 2 2 1  93 ALA H    . 293 . HN   1 6 
       1092 1 1 2 1  92 ILE MG   . 292 . HG2# 1 6 
       1092 1 2 2 1  93 ALA H    . 293 . HN   1 6 
       1093 1 1 2 1  92 ILE HG12 . 292 . HG12 1 6 
       1093 1 2 2 1  93 ALA H    . 293 . HN   1 6 
       1094 1 1 2 1  92 ILE HB   . 292 . HB   1 6 
       1094 1 2 2 1  93 ALA H    . 293 . HN   1 6 
       1095 1 1 2 1  92 ILE MG   . 292 . HG2# 1 6 
       1095 1 2 2 1  94 HIS H    . 294 . HN   1 6 
       1096 1 1 2 1  92 ILE HA   . 292 . HA   1 6 
       1096 1 2 2 1  95 LEU H    . 295 . HN   1 6 
       1097 1 1 2 1  92 ILE HA   . 292 . HA   1 6 
       1097 1 2 2 1  96 CYS H    . 296 . HN   1 6 
       1098 1 1 2 1  93 ALA H    . 293 . HN   1 6 
       1098 1 2 2 1  93 ALA MB   . 293 . HB#  1 6 
       1099 1 1 2 1  93 ALA MB   . 293 . HB#  1 6 
       1099 1 2 2 1  94 HIS H    . 294 . HN   1 6 
       1100 1 1 2 1  93 ALA H    . 293 . HN   1 6 
       1100 1 2 2 1  94 HIS H    . 294 . HN   1 6 
       1101 1 1 2 1  93 ALA H    . 293 . HN   1 6 
       1101 1 2 2 1  95 LEU H    . 295 . HN   1 6 
       1102 1 1 2 1  93 ALA H    . 293 . HN   1 6 
       1102 1 2 2 1  96 CYS HB2  . 296 . HB2  1 6 
       1103 1 1 2 1  94 HIS H    . 294 . HN   1 6 
       1103 1 2 2 1  94 HIS QB   . 294 . HB#  1 6 
       1104 1 1 2 1  94 HIS HA   . 294 . HA   1 6 
       1104 1 2 2 1  95 LEU H    . 295 . HN   1 6 
       1105 1 1 2 1  94 HIS QB   . 294 . HB#  1 6 
       1105 1 2 2 1  95 LEU H    . 295 . HN   1 6 
       1106 1 1 2 1  94 HIS H    . 294 . HN   1 6 
       1106 1 2 2 1  95 LEU H    . 295 . HN   1 6 
       1107 1 1 2 1  94 HIS HA   . 294 . HA   1 6 
       1107 1 2 2 1  96 CYS H    . 296 . HN   1 6 
       1108 1 1 2 1  94 HIS HA   . 294 . HA   1 6 
       1108 1 2 2 1  97 GLU H    . 297 . HN   1 6 
       1109 1 1 2 1  94 HIS HA   . 294 . HA   1 6 
       1109 1 2 2 1  98 MET H    . 298 . HN   1 6 
       1110 1 1 2 1  95 LEU H    . 295 . HN   1 6 
       1110 1 2 2 1  95 LEU HB3  . 295 . HB1  1 6 
       1111 1 1 2 1  95 LEU H    . 295 . HN   1 6 
       1111 1 2 2 1  95 LEU MD2  . 295 . HD2# 1 6 
       1112 1 1 2 1  95 LEU H    . 295 . HN   1 6 
       1112 1 2 2 1  95 LEU HB2  . 295 . HB2  1 6 
       1113 1 1 2 1  95 LEU H    . 295 . HN   1 6 
       1113 1 2 2 1  96 CYS H    . 296 . HN   1 6 
       1114 1 1 2 1  95 LEU HB3  . 295 . HB1  1 6 
       1114 1 2 2 1  96 CYS H    . 296 . HN   1 6 
       1115 1 1 2 1  95 LEU MD1  . 295 . HD1# 1 6 
       1115 1 2 2 1  98 MET H    . 298 . HN   1 6 
       1116 1 1 2 1  95 LEU MD1  . 295 . HD1# 1 6 
       1116 1 2 2 1  99 TYR H    . 299 . HN   1 6 
       1117 1 1 2 1  96 CYS H    . 296 . HN   1 6 
       1117 1 2 2 1  96 CYS HB3  . 296 . HB1  1 6 
       1118 1 1 2 1  96 CYS HB3  . 296 . HB1  1 6 
       1118 1 2 2 1  97 GLU H    . 297 . HN   1 6 
       1119 1 1 2 1  96 CYS H    . 296 . HN   1 6 
       1119 1 2 2 1  97 GLU H    . 297 . HN   1 6 
       1120 1 1 2 1  96 CYS HB2  . 296 . HB2  1 6 
       1120 1 2 2 1  97 GLU H    . 297 . HN   1 6 
       1121 1 1 2 1  96 CYS H    . 296 . HN   1 6 
       1121 1 2 2 1  98 MET H    . 298 . HN   1 6 
       1122 1 1 2 1  96 CYS HA   . 296 . HA   1 6 
       1122 1 2 2 1  99 TYR H    . 299 . HN   1 6 
       1123 1 1 2 1  97 GLU H    . 297 . HN   1 6 
       1123 1 2 2 1  97 GLU HB2  . 297 . HB2  1 6 
       1124 1 1 2 1  97 GLU H    . 297 . HN   1 6 
       1124 1 2 2 1  97 GLU HG3  . 297 . HG1  1 6 
       1125 1 1 2 1  97 GLU H    . 297 . HN   1 6 
       1125 1 2 2 1  97 GLU HB3  . 297 . HB1  1 6 
       1126 1 1 2 1  97 GLU H    . 297 . HN   1 6 
       1126 1 2 2 1  97 GLU HG2  . 297 . HG2  1 6 
       1127 1 1 2 1  97 GLU H    . 297 . HN   1 6 
       1127 1 2 2 1  98 MET H    . 298 . HN   1 6 
       1128 1 1 2 1  97 GLU HG3  . 297 . HG1  1 6 
       1128 1 2 2 1  98 MET H    . 298 . HN   1 6 
       1129 1 1 2 1  97 GLU HG2  . 297 . HG2  1 6 
       1129 1 2 2 1  98 MET H    . 298 . HN   1 6 
       1130 1 1 2 1  97 GLU HA   . 297 . HA   1 6 
       1130 1 2 2 1  98 MET H    . 298 . HN   1 6 
       1131 1 1 2 1  97 GLU HA   . 297 . HA   1 6 
       1131 1 2 2 1 100 ARG H    . 300 . HN   1 6 
       1132 1 1 2 1  98 MET H    . 298 . HN   1 6 
       1132 1 2 2 1  98 MET HG3  . 298 . HG1  1 6 
       1133 1 1 2 1  98 MET H    . 298 . HN   1 6 
       1133 1 2 2 1  98 MET HB2  . 298 . HB2  1 6 
       1134 1 1 2 1  98 MET H    . 298 . HN   1 6 
       1134 1 2 2 1  98 MET HB3  . 298 . HB1  1 6 
       1135 1 1 2 1  98 MET H    . 298 . HN   1 6 
       1135 1 2 2 1  99 TYR H    . 299 . HN   1 6 
       1136 1 1 2 1  98 MET HA   . 298 . HA   1 6 
       1136 1 2 2 1  99 TYR H    . 299 . HN   1 6 
       1137 1 1 2 1  98 MET H    . 298 . HN   1 6 
       1137 1 2 2 1 100 ARG H    . 300 . HN   1 6 
       1138 1 1 2 1  98 MET HA   . 298 . HA   1 6 
       1138 1 2 2 1 101 ARG H    . 301 . HN   1 6 
       1139 1 1 2 1  98 MET HA   . 298 . HA   1 6 
       1139 1 2 2 1 102 SER H    . 302 . HN   1 6 
       1140 1 1 2 1  99 TYR H    . 299 . HN   1 6 
       1140 1 2 2 1  99 TYR HB2  . 299 . HB2  1 6 
       1141 1 1 2 1  99 TYR H    . 299 . HN   1 6 
       1141 1 2 2 1  99 TYR HB3  . 299 . HB1  1 6 
       1142 1 1 2 1  99 TYR HA   . 299 . HA   1 6 
       1142 1 2 2 1 100 ARG H    . 300 . HN   1 6 
       1143 1 1 2 1  99 TYR H    . 299 . HN   1 6 
       1143 1 2 2 1 100 ARG H    . 300 . HN   1 6 
       1144 1 1 2 1  99 TYR H    . 299 . HN   1 6 
       1144 1 2 2 1 100 ARG HB2  . 300 . HB2  1 6 
       1145 1 1 2 1  99 TYR HB3  . 299 . HB1  1 6 
       1145 1 2 2 1 102 SER H    . 302 . HN   1 6 
       1146 1 1 2 1 100 ARG H    . 300 . HN   1 6 
       1146 1 2 2 1 100 ARG QG   . 300 . HG#  1 6 
       1147 1 1 2 1 100 ARG H    . 300 . HN   1 6 
       1147 1 2 2 1 100 ARG HB3  . 300 . HB1  1 6 
       1148 1 1 2 1 100 ARG H    . 300 . HN   1 6 
       1148 1 2 2 1 101 ARG H    . 301 . HN   1 6 
       1149 1 1 2 1 100 ARG QG   . 300 . HG#  1 6 
       1149 1 2 2 1 101 ARG H    . 301 . HN   1 6 
       1150 1 1 2 1 100 ARG HA   . 300 . HA   1 6 
       1150 1 2 2 1 101 ARG H    . 301 . HN   1 6 
       1151 1 1 2 1 100 ARG HA   . 300 . HA   1 6 
       1151 1 2 2 1 102 SER H    . 302 . HN   1 6 
       1152 1 1 2 1 101 ARG H    . 301 . HN   1 6 
       1152 1 2 2 1 101 ARG HD2  . 301 . HD2  1 6 
       1153 1 1 2 1 101 ARG H    . 301 . HN   1 6 
       1153 1 2 2 1 101 ARG HG2  . 301 . HG2  1 6 
       1154 1 1 2 1 101 ARG H    . 301 . HN   1 6 
       1154 1 2 2 1 101 ARG HG3  . 301 . HG1  1 6 
       1155 1 1 2 1 101 ARG H    . 301 . HN   1 6 
       1155 1 2 2 1 102 SER H    . 302 . HN   1 6 
       1156 1 1 2 1 101 ARG HB2  . 301 . HB2  1 6 
       1156 1 2 2 1 102 SER H    . 302 . HN   1 6 
       1157 1 1 2 1 101 ARG HA   . 301 . HA   1 6 
       1157 1 2 2 1 102 SER H    . 302 . HN   1 6 
       1158 1 1 2 1 102 SER H    . 302 . HN   1 6 
       1158 1 2 2 1 102 SER QB   . 302 . HB#  1 6 
       1159 1 1 2 1 102 SER H    . 302 . HN   1 6 
       1159 1 2 2 1 103 ILE H    . 303 . HN   1 6 
       1160 1 1 2 1 102 SER H    . 302 . HN   1 6 
       1160 1 2 2 1 103 ILE HG12 . 303 . HG12 1 6 
       1161 1 1 2 1 104 PRO HB3  . 304 . HB1  1 6 
       1161 1 2 2 1 105 ARG H    . 305 . HN   1 6 
       1162 1 1 2 1 104 PRO HB2  . 304 . HB2  1 6 
       1162 1 2 2 1 105 ARG H    . 305 . HN   1 6 
       1163 1 1 2 1 105 ARG H    . 305 . HN   1 6 
       1163 1 2 2 1 105 ARG HB3  . 305 . HB1  1 6 
       1164 1 1 2 1 105 ARG H    . 305 . HN   1 6 
       1164 1 2 2 1 105 ARG HB2  . 305 . HB2  1 6 
       1165 1 1 2 1 105 ARG HA   . 305 . HA   1 6 
       1165 1 2 2 1 107 VAL H    . 307 . HN   1 6 
       1166 1 1 2 1 106 GLU HB2  . 306 . HB2  1 6 
       1166 1 2 2 1 107 VAL H    . 307 . HN   1 6 
       1167 1 1 2 1 106 GLU HA   . 306 . HA   1 6 
       1167 1 2 2 1 107 VAL H    . 307 . HN   1 6 
       1168 1 1 2 1 106 GLU HB3  . 306 . HB1  1 6 
       1168 1 2 2 1 107 VAL H    . 307 . HN   1 6 
       1169 1 1 2 1 107 VAL H    . 307 . HN   1 6 
       1169 1 2 2 1 107 VAL MG1  . 307 . HG1# 1 6 
    stop_

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

          1 1 . . . . . 4.0 1.8 6.0 1 6 
          2 1 . . . . . 4.0 1.8 6.5 1 6 
          3 1 . . . . . 4.0 1.8 5.0 1 6 
          4 1 . . . . . 4.0 1.8 5.5 1 6 
          5 1 . . . . . 2.5 1.8 3.4 1 6 
          6 1 . . . . . 4.0 1.8 6.5 1 6 
          7 1 . . . . . 3.0 1.8 4.0 1 6 
          8 1 . . . . . 3.0 1.8 4.0 1 6 
          9 1 . . . . . 4.0 1.8 5.0 1 6 
         10 1 . . . . . 4.0 1.8 5.5 1 6 
         11 1 . . . . . 4.0 1.8 6.0 1 6 
         12 1 . . . . . 2.5 1.8 2.9 1 6 
         13 1 . . . . . 4.0 1.8 5.5 1 6 
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       1153 1 . . . . . 3.0 1.8 3.5 1 6 
       1154 1 . . . . . 2.5 1.8 2.9 1 6 
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       1156 1 . . . . . 3.0 1.8 3.5 1 6 
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       1158 1 . . . . . 2.5 1.8 3.4 1 6 
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       1162 1 . . . . . 4.0 1.8 5.0 1 6 
       1163 1 . . . . . 4.0 1.8 5.0 1 6 
       1164 1 . . . . . 3.0 1.8 3.5 1 6 
       1165 1 . . . . . 3.0 1.8 3.5 1 6 
       1166 1 . . . . . 4.0 1.8 6.0 1 6 
       1167 1 . . . . . 3.0 1.8 3.5 1 6 
       1168 1 . . . . . 4.0 1.8 5.0 1 6 
       1169 1 . . . . . 4.0 1.8 5.5 1 6 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  7
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 7 
        1 1 1 2 1  53 VAL MG1  . 253 . HG1# 1 7 
        1 1 2 1 1  89 ILE MG   .  89 . HG2# 1 7 
        1 1 2 2 1  89 ILE MG   . 289 . HG2# 1 7 
        2 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 7 
        2 1 1 2 1  53 VAL MG1  . 253 . HG1# 1 7 
        2 1 2 1 1  89 ILE MD   .  89 . HD1# 1 7 
        2 1 2 2 1  89 ILE MD   . 289 . HD1# 1 7 
        3 1 1 1 1  53 VAL HB   .  53 . HB   1 7 
        3 1 1 2 1  53 VAL HB   . 253 . HB   1 7 
        3 1 2 1 1  92 ILE MG   .  92 . HG2# 1 7 
        3 1 2 2 1  92 ILE MG   . 292 . HG2# 1 7 
        4 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 7 
        4 1 1 2 1  53 VAL MG2  . 253 . HG2# 1 7 
        4 1 2 1 1  92 ILE MG   .  92 . HG2# 1 7 
        4 1 2 2 1  92 ILE MG   . 292 . HG2# 1 7 
        5 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 7 
        5 1 1 2 1  53 VAL MG1  . 253 . HG1# 1 7 
        5 1 2 1 1  92 ILE MD   .  92 . HD1# 1 7 
        5 1 2 2 1  92 ILE MD   . 292 . HD1# 1 7 
        6 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 7 
        6 1 1 2 1  53 VAL MG1  . 253 . HG1# 1 7 
        6 1 2 1 1  92 ILE MG   .  92 . HG2# 1 7 
        6 1 2 2 1  92 ILE MG   . 292 . HG2# 1 7 
        7 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 7 
        7 1 1 2 1  53 VAL MG2  . 253 . HG2# 1 7 
        7 1 2 1 1  93 ALA HA   .  93 . HA   1 7 
        7 1 2 2 1  93 ALA HA   . 293 . HA   1 7 
        8 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 7 
        8 1 1 2 1  53 VAL MG1  . 253 . HG1# 1 7 
        8 1 2 1 1  93 ALA MB   .  93 . HB#  1 7 
        8 1 2 2 1  93 ALA MB   . 293 . HB#  1 7 
        9 1 1 1 1  53 VAL MG1  .  53 . HG1# 1 7 
        9 1 1 2 1  53 VAL MG1  . 253 . HG1# 1 7 
        9 1 2 1 1  93 ALA HA   .  93 . HA   1 7 
        9 1 2 2 1  93 ALA HA   . 293 . HA   1 7 
       10 1 1 1 1  53 VAL HB   .  53 . HB   1 7 
       10 1 1 2 1  53 VAL HB   . 253 . HB   1 7 
       10 1 2 1 1  93 ALA HA   .  93 . HA   1 7 
       10 1 2 2 1  93 ALA HA   . 293 . HA   1 7 
       11 1 1 1 1  53 VAL HA   .  53 . HA   1 7 
       11 1 1 2 1  53 VAL HA   . 253 . HA   1 7 
       11 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 7 
       11 1 2 2 1  95 LEU MD2  . 295 . HD2# 1 7 
       12 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 7 
       12 1 1 2 1  53 VAL MG2  . 253 . HG2# 1 7 
       12 1 2 1 1  96 CYS HB3  .  96 . HB1  1 7 
       12 1 2 2 1  96 CYS HB3  . 296 . HB1  1 7 
       13 1 1 1 1  53 VAL MG2  .  53 . HG2# 1 7 
       13 1 1 2 1  53 VAL MG2  . 253 . HG2# 1 7 
       13 1 2 1 1  96 CYS HA   .  96 . HA   1 7 
       13 1 2 2 1  96 CYS HA   . 296 . HA   1 7 
       14 1 1 1 1  57 LEU MD2  .  57 . HD2# 1 7 
       14 1 1 2 1  57 LEU MD2  . 257 . HD2# 1 7 
       14 1 2 1 1  89 ILE HA   .  89 . HA   1 7 
       14 1 2 2 1  89 ILE HA   . 289 . HA   1 7 
       15 1 1 1 1  57 LEU MD2  .  57 . HD2# 1 7 
       15 1 1 2 1  57 LEU MD2  . 257 . HD2# 1 7 
       15 1 2 1 1  89 ILE MG   .  89 . HG2# 1 7 
       15 1 2 2 1  89 ILE MG   . 289 . HG2# 1 7 
       16 1 1 1 1  57 LEU MD2  .  57 . HD2# 1 7 
       16 1 1 2 1  57 LEU MD2  . 257 . HD2# 1 7 
       16 1 2 1 1  92 ILE MG   .  92 . HG2# 1 7 
       16 1 2 2 1  92 ILE MG   . 292 . HG2# 1 7 
       17 1 1 1 1  57 LEU MD2  .  57 . HD2# 1 7 
       17 1 1 2 1  57 LEU MD2  . 257 . HD2# 1 7 
       17 1 2 1 1  92 ILE MD   .  92 . HD1# 1 7 
       17 1 2 2 1  92 ILE MD   . 292 . HD1# 1 7 
       18 1 1 1 1  57 LEU MD1  .  57 . HD1# 1 7 
       18 1 1 2 1  57 LEU MD1  . 257 . HD1# 1 7 
       18 1 2 1 1  93 ALA MB   .  93 . HB#  1 7 
       18 1 2 2 1  93 ALA MB   . 293 . HB#  1 7 
       19 1 1 1 1  85 ARG HA   .  85 . HA   1 7 
       19 1 1 2 1  85 ARG HA   . 285 . HA   1 7 
       19 1 2 1 1  89 ILE MD   .  89 . HD1# 1 7 
       19 1 2 2 1  89 ILE MD   . 289 . HD1# 1 7 
       20 1 1 1 1  86 LEU HA   .  86 . HA   1 7 
       20 1 1 2 1  86 LEU HA   . 286 . HA   1 7 
       20 1 2 1 1  89 ILE MD   .  89 . HD1# 1 7 
       20 1 2 2 1  89 ILE MD   . 289 . HD1# 1 7 
       21 1 1 1 1  88 LEU MD1  .  88 . HD1# 1 7 
       21 1 2 1 1  92 ILE MD   .  92 . HD1# 1 7 
       21 1 2 2 1  89 ILE MD   . 289 . HD1# 1 7 
       22 1 1 1 1  89 ILE MD   .  89 . HD1# 1 7 
       22 1 1 2 1  92 ILE MD   . 292 . HD1# 1 7 
       22 1 2 2 1  88 LEU MD1  . 288 . HD1# 1 7 
       23 1 1 1 1  88 LEU MD1  .  88 . HD1# 1 7 
       23 1 1 2 1  88 LEU MD1  . 288 . HD1# 1 7 
       23 1 2 1 1  89 ILE HB   .  89 . HB   1 7 
       23 1 2 2 1  89 ILE HB   . 289 . HB   1 7 
       24 1 1 1 1  88 LEU MD1  .  88 . HD1# 1 7 
       24 1 1 2 1  88 LEU MD1  . 288 . HD1# 1 7 
       24 1 2 1 1  89 ILE MG   .  89 . HG2# 1 7 
       24 1 2 2 1  89 ILE MG   . 289 . HG2# 1 7 
       25 1 1 1 1  88 LEU HB3  .  88 . HB1  1 7 
       25 1 1 2 1  88 LEU HB3  . 288 . HB1  1 7 
       25 1 2 1 1  89 ILE MD   .  89 . HD1# 1 7 
       25 1 2 2 1  89 ILE MD   . 289 . HD1# 1 7 
       26 1 1 1 1  88 LEU HG   .  88 . HG   1 7 
       26 1 2 1 1  92 ILE MD   .  92 . HD1# 1 7 
       26 1 2 2 1  89 ILE MD   . 289 . HD1# 1 7 
       27 1 1 1 1  89 ILE MD   .  89 . HD1# 1 7 
       27 1 1 2 1  92 ILE MD   . 292 . HD1# 1 7 
       27 1 2 2 1  88 LEU HG   . 288 . HG   1 7 
       28 1 1 1 1  88 LEU MD2  .  88 . HD2# 1 7 
       28 1 2 1 1  92 ILE MD   .  92 . HD1# 1 7 
       28 1 2 2 1  89 ILE MD   . 289 . HD1# 1 7 
       29 1 1 1 1  89 ILE MD   .  89 . HD1# 1 7 
       29 1 1 2 1  92 ILE MD   . 292 . HD1# 1 7 
       29 1 2 2 1  88 LEU MD2  . 288 . HD2# 1 7 
       30 1 1 1 1  89 ILE HA   .  89 . HA   1 7 
       30 1 1 2 1  89 ILE HA   . 289 . HA   1 7 
       30 1 2 1 1  89 ILE HG13 .  89 . HG11 1 7 
       30 1 2 2 1  89 ILE HG13 . 289 . HG11 1 7 
       31 1 1 1 1  89 ILE HA   .  89 . HA   1 7 
       31 1 1 2 1  89 ILE HA   . 289 . HA   1 7 
       31 1 2 1 1  89 ILE HG12 .  89 . HG12 1 7 
       31 1 2 2 1  89 ILE HG12 . 289 . HG12 1 7 
       32 1 1 1 1  89 ILE HA   .  89 . HA   1 7 
       32 1 1 2 1  89 ILE HA   . 289 . HA   1 7 
       32 1 2 1 1  89 ILE MG   .  89 . HG2# 1 7 
       32 1 2 2 1  89 ILE MG   . 289 . HG2# 1 7 
       33 1 1 1 1  89 ILE HA   .  89 . HA   1 7 
       33 1 1 2 1  89 ILE HA   . 289 . HA   1 7 
       33 1 2 1 1  92 ILE HG12 .  92 . HG12 1 7 
       33 1 2 2 1  92 ILE HG12 . 292 . HG12 1 7 
       34 1 1 1 1  89 ILE HA   .  89 . HA   1 7 
       34 1 1 2 1  89 ILE HA   . 289 . HA   1 7 
       34 1 2 1 1  92 ILE MG   .  92 . HG2# 1 7 
       34 1 2 2 1  92 ILE MG   . 292 . HG2# 1 7 
       35 1 1 1 1  89 ILE HA   .  89 . HA   1 7 
       35 1 1 2 1  89 ILE HA   . 289 . HA   1 7 
       35 1 2 1 1  92 ILE HB   .  92 . HB   1 7 
       35 1 2 2 1  92 ILE HB   . 292 . HB   1 7 
       36 1 1 1 1  89 ILE HA   .  89 . HA   1 7 
       36 1 1 2 1  89 ILE HA   . 289 . HA   1 7 
       36 1 2 1 1  93 ALA MB   .  93 . HB#  1 7 
       36 1 2 2 1  93 ALA MB   . 293 . HB#  1 7 
       37 1 1 1 1  89 ILE MG   .  89 . HG2# 1 7 
       37 1 1 2 1  89 ILE MG   . 289 . HG2# 1 7 
       37 1 2 1 1  93 ALA MB   .  93 . HB#  1 7 
       37 1 2 2 1  93 ALA MB   . 293 . HB#  1 7 
       38 1 1 1 1  92 ILE MG   .  92 . HG2# 1 7 
       38 1 1 2 1  92 ILE MG   . 292 . HG2# 1 7 
       38 1 2 1 1  93 ALA HA   .  93 . HA   1 7 
       38 1 2 2 1  93 ALA HA   . 293 . HA   1 7 
       39 1 1 1 1  92 ILE MG   .  92 . HG2# 1 7 
       39 1 1 2 1  92 ILE MG   . 292 . HG2# 1 7 
       39 1 2 1 1  93 ALA MB   .  93 . HB#  1 7 
       39 1 2 2 1  93 ALA MB   . 293 . HB#  1 7 
       40 1 1 1 1  92 ILE MD   .  92 . HD1# 1 7 
       40 1 1 2 1  92 ILE MD   . 292 . HD1# 1 7 
       40 1 2 1 1  93 ALA MB   .  93 . HB#  1 7 
       40 1 2 2 1  93 ALA MB   . 293 . HB#  1 7 
       41 1 1 1 1  92 ILE MD   .  92 . HD1# 1 7 
       41 1 1 2 1  92 ILE MD   . 292 . HD1# 1 7 
       41 1 2 1 1  93 ALA HA   .  93 . HA   1 7 
       41 1 2 2 1  93 ALA HA   . 293 . HA   1 7 
       42 1 1 1 1  92 ILE MG   .  92 . HG2# 1 7 
       42 1 1 2 1  92 ILE MG   . 292 . HG2# 1 7 
       42 1 2 1 1  96 CYS HB3  .  96 . HB1  1 7 
       42 1 2 2 1  96 CYS HB3  . 296 . HB1  1 7 
       43 1 1 1 1  93 ALA HA   .  93 . HA   1 7 
       43 1 1 2 1  93 ALA HA   . 293 . HA   1 7 
       43 1 2 1 1  96 CYS HB2  .  96 . HB2  1 7 
       43 1 2 2 1  96 CYS HB2  . 296 . HB2  1 7 
       44 1 1 1 1  93 ALA HA   .  93 . HA   1 7 
       44 1 1 2 1  93 ALA HA   . 293 . HA   1 7 
       44 1 2 1 1  96 CYS HB3  .  96 . HB1# 1 7 
       44 1 2 2 1  96 CYS HB3  . 296 . HB1# 1 7 
       45 1 1 1 1  96 CYS HA   .  96 . HA   1 7 
       45 1 1 2 1  96 CYS HA   . 296 . HA   1 7 
       45 1 2 1 1  99 TYR QD   .  99 . HD#  1 7 
       45 1 2 2 1  99 TYR QD   . 299 . HD#  1 7 
       46 1 1 1 1  96 CYS HA   .  96 . HA   1 7 
       46 1 1 2 1  96 CYS HA   . 296 . HA   1 7 
       46 1 2 1 1  99 TYR QE   .  99 . HE#  1 7 
       46 1 2 2 1  99 TYR QE   . 299 . HE#  1 7 
       47 1 1 1 1  96 CYS HB2  .  96 . HB2  1 7 
       47 1 1 2 1  96 CYS HB2  . 296 . HB2  1 7 
       47 1 2 1 1  99 TYR QE   .  99 . HE#  1 7 
       47 1 2 2 1  99 TYR QE   . 299 . HE#  1 7 
       48 1 1 1 1  99 TYR QD   .  99 . HD#  1 7 
       48 1 1 2 1  99 TYR QD   . 299 . HD#  1 7 
       48 1 2 1 1 100 ARG HA   . 100 . HA   1 7 
       48 1 2 2 1 100 ARG HA   . 300 . HA   1 7 
       49 1 1 1 1  99 TYR QD   .  99 . HD#  1 7 
       49 1 1 2 1  99 TYR QD   . 299 . HD#  1 7 
       49 1 2 1 1 103 ILE MD   . 103 . HD1# 1 7 
       49 1 2 2 1 103 ILE MD   . 303 . HD1# 1 7 
       50 1 1 1 1  99 TYR QD   .  99 . HD#  1 7 
       50 1 1 2 1  99 TYR QD   . 299 . HD#  1 7 
       50 1 2 1 1 103 ILE HG13 . 103 . HG11 1 7 
       50 1 2 2 1 103 ILE HG13 . 303 . HG11 1 7 
       51 1 1 1 1  99 TYR HA   .  99 . HA   1 7 
       51 1 1 2 1  99 TYR HA   . 299 . HA   1 7 
       51 1 2 1 1 103 ILE MD   . 103 . HD1# 1 7 
       51 1 2 2 1 103 ILE MD   . 303 . HD1# 1 7 
       52 1 1 1 1  99 TYR HB3  .  99 . HB1  1 7 
       52 1 1 2 1  99 TYR HB3  . 299 . HB1  1 7 
       52 1 2 1 1 103 ILE MD   . 103 . HD1# 1 7 
       52 1 2 2 1 103 ILE MD   . 303 . HD1# 1 7 
       53 1 1 1 1  99 TYR HB2  .  99 . HB2  1 7 
       53 1 1 2 1  99 TYR HB2  . 299 . HB2  1 7 
       53 1 2 1 1 103 ILE MD   . 103 . HD1# 1 7 
       53 1 2 2 1 103 ILE MD   . 303 . HD1# 1 7 
       54 1 1 1 1 100 ARG HA   . 100 . HA   1 7 
       54 1 1 2 1 100 ARG HA   . 300 . HA   1 7 
       54 1 2 1 1 103 ILE HG13 . 103 . HG11 1 7 
       54 1 2 2 1 103 ILE HG13 . 303 . HG11 1 7 
       55 1 1 1 1 100 ARG HA   . 100 . HA   1 7 
       55 1 1 2 1 100 ARG HA   . 300 . HA   1 7 
       55 1 2 1 1 103 ILE MD   . 103 . HD1# 1 7 
       55 1 2 2 1 103 ILE MD   . 303 . HD1# 1 7 
       56 1 1 1 1 102 SER QB   . 102 . HB#  1 7 
       56 1 1 2 1 102 SER QB   . 302 . HB#  1 7 
       56 1 2 1 1 103 ILE HG12 . 103 . HG12 1 7 
       56 1 2 2 1 103 ILE HG12 . 303 . HG12 1 7 
       57 1 1 1 1 102 SER QB   . 102 . HB#  1 7 
       57 1 1 2 1 102 SER QB   . 302 . HB#  1 7 
       57 1 2 1 1 103 ILE MD   . 103 . HD1# 1 7 
       57 1 2 2 1 103 ILE MD   . 303 . HD1# 1 7 
       58 1 1 1 1 102 SER QB   . 102 . HB#  1 7 
       58 1 1 2 1 102 SER QB   . 302 . HB#  1 7 
       58 1 2 1 1 103 ILE MG   . 103 . HG2# 1 7 
       58 1 2 2 1 103 ILE MG   . 303 . HG2# 1 7 
       59 1 1 1 1 102 SER HA   . 102 . HA   1 7 
       59 1 1 2 1 102 SER HA   . 302 . HA   1 7 
       59 1 2 1 1 103 ILE MD   . 103 . HD1# 1 7 
       59 1 2 2 1 103 ILE MD   . 303 . HD1# 1 7 
       60 1 1 1 1 103 ILE HA   . 103 . HA   1 7 
       60 1 1 2 1 103 ILE HA   . 303 . HA   1 7 
       60 1 2 1 1 103 ILE MD   . 103 . HD1# 1 7 
       60 1 2 2 1 103 ILE MD   . 303 . HD1# 1 7 
       61 1 1 1 1 103 ILE HA   . 103 . HA   1 7 
       61 1 1 2 1 103 ILE HA   . 303 . HA   1 7 
       61 1 2 1 1 103 ILE MG   . 103 . HG2# 1 7 
       61 1 2 2 1 103 ILE MG   . 303 . HG2# 1 7 
       62 1 1 1 1 103 ILE HA   . 103 . HA   1 7 
       62 1 1 2 1 103 ILE HA   . 303 . HA   1 7 
       62 1 2 1 1 104 PRO HD3  . 104 . HD1  1 7 
       62 1 2 2 1 104 PRO HD3  . 304 . HD1  1 7 
       63 1 1 1 1 103 ILE MG   . 103 . HG2# 1 7 
       63 1 1 2 1 103 ILE MG   . 303 . HG2# 1 7 
       63 1 2 1 1 104 PRO HD3  . 104 . HD1  1 7 
       63 1 2 2 1 104 PRO HD3  . 304 . HD1  1 7 
       64 1 1 1 1 103 ILE HA   . 103 . HA   1 7 
       64 1 1 2 1 103 ILE HA   . 303 . HA   1 7 
       64 1 2 1 1 104 PRO HD2  . 104 . HD2  1 7 
       64 1 2 2 1 104 PRO HD2  . 304 . HD2  1 7 
       65 1 1 1 1 103 ILE MG   . 103 . HG2# 1 7 
       65 1 1 2 1 103 ILE MG   . 303 . HG2# 1 7 
       65 1 2 1 1 104 PRO HD2  . 104 . HD2  1 7 
       65 1 2 2 1 104 PRO HD2  . 304 . HD2  1 7 
       66 1 1 1 1 103 ILE MD   . 103 . HD1# 1 7 
       66 1 1 2 1 103 ILE MD   . 303 . HD1# 1 7 
       66 1 2 1 1 104 PRO HD2  . 104 . HD2  1 7 
       66 1 2 2 1 104 PRO HD2  . 304 . HD2  1 7 
       67 1 1 1 1 103 ILE HB   . 103 . HB   1 7 
       67 1 1 2 1 103 ILE HB   . 303 . HB   1 7 
       67 1 2 1 1 104 PRO HD2  . 104 . HD2  1 7 
       67 1 2 2 1 104 PRO HD2  . 304 . HD2  1 7 
       68 1 1 1 1 103 ILE MG   . 103 . HG2# 1 7 
       68 1 1 2 1 103 ILE MG   . 303 . HG2# 1 7 
       68 1 2 1 1 104 PRO HG3  . 104 . HG1  1 7 
       68 1 2 2 1 104 PRO HG3  . 304 . HG1  1 7 
       69 1 1 1 1 103 ILE HA   . 103 . HA   1 7 
       69 1 1 2 1 103 ILE HA   . 303 . HA   1 7 
       69 1 2 1 1 104 PRO HG3  . 104 . HG1  1 7 
       69 1 2 2 1 104 PRO HG3  . 304 . HG1  1 7 
       70 1 1 1 1 103 ILE MG   . 103 . HG2# 1 7 
       70 1 1 2 1 103 ILE MG   . 303 . HG2# 1 7 
       70 1 2 1 1 104 PRO HG2  . 104 . HG2  1 7 
       70 1 2 2 1 104 PRO HG2  . 304 . HG2  1 7 
       71 1 1 1 1 103 ILE MG   . 103 . HG2# 1 7 
       71 1 1 2 1 103 ILE MG   . 303 . HG2# 1 7 
       71 1 2 1 1 104 PRO HA   . 104 . HA   1 7 
       71 1 2 2 1 104 PRO HA   . 304 . HA   1 7 
       72 1 1 1 1 103 ILE HA   . 103 . HA   1 7 
       72 1 1 2 1 103 ILE HA   . 303 . HA   1 7 
       72 1 2 1 1 104 PRO HG2  . 104 . HG2  1 7 
       72 1 2 2 1 104 PRO HG2  . 304 . HG2  1 7 
       73 1 1 1 1 103 ILE HB   . 103 . HB   1 7 
       73 1 1 2 1 103 ILE HB   . 303 . HB   1 7 
       73 1 2 1 1 104 PRO HD3  . 104 . HD1  1 7 
       73 1 2 2 1 104 PRO HD3  . 304 . HD1  1 7 
       74 1 1 1 1 103 ILE MD   . 103 . HD1# 1 7 
       74 1 1 2 1 103 ILE MD   . 303 . HD1# 1 7 
       74 1 2 1 1 104 PRO HD3  . 104 . HD1  1 7 
       74 1 2 2 1 104 PRO HD3  . 304 . HD1  1 7 
       75 1 1 1 1 104 PRO HB3  . 104 . HB1  1 7 
       75 1 1 2 1 104 PRO HB3  . 304 . HB1  1 7 
       75 1 2 1 1 106 GLU QG   . 106 . HG#  1 7 
       75 1 2 2 1 106 GLU QG   . 306 . HG#  1 7 
       76 1 1 1 1 105 ARG QD   . 105 . HD#  1 7 
       76 1 1 2 1 105 ARG QD   . 305 . HD#  1 7 
       76 1 2 1 1 107 VAL MG1  . 107 . HG1# 1 7 
       76 1 2 2 1 107 VAL MG1  . 307 . HG1# 1 7 
       77 1 1 1 1 105 ARG QG   . 105 . HG#  1 7 
       77 1 1 2 1 105 ARG QG   . 305 . HG#  1 7 
       77 1 2 1 1 107 VAL MG1  . 107 . HG1# 1 7 
       77 1 2 2 1 107 VAL MG1  . 307 . HG1# 1 7 
    stop_

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

        1 1 . . . . . 4.0 1.8 6.0 1 7 
        2 1 . . . . . 3.0 1.8 4.3 1 7 
        3 1 . . . . . 4.0 1.8 5.5 1 7 
        4 1 . . . . . 2.5 1.8 3.7 1 7 
        5 1 . . . . . 3.0 1.8 4.3 1 7 
        6 1 . . . . . 2.5 1.8 3.7 1 7 
        7 1 . . . . . 3.0 1.8 3.8 1 7 
        8 1 . . . . . 2.5 1.8 3.7 1 7 
        9 1 . . . . . 2.5 1.8 3.2 1 7 
       10 1 . . . . . 4.0 1.8 5.0 1 7 
       11 1 . . . . . 4.0 1.8 5.5 1 7 
       12 1 . . . . . 3.0 1.8 3.8 1 7 
       13 1 . . . . . 4.0 1.8 5.5 1 7 
       14 1 . . . . . 4.0 1.8 5.5 1 7 
       15 1 . . . . . 2.5 1.8 3.7 1 7 
       16 1 . . . . . 4.0 1.8 6.0 1 7 
       17 1 . . . . . 2.5 1.8 3.7 1 7 
       18 1 . . . . . 2.5 1.8 3.7 1 7 
       19 1 . . . . .   . 1.8 3.8 1 7 
       20 1 . . . . . 3.0 1.8 3.8 1 7 
       21 1 . . . . . 2.5 1.8 3.7 1 7 
       22 1 . . . . . 2.5 1.8 3.7 1 7 
       23 1 . . . . . 4.0 1.8 6.5 1 7 
       24 1 . . . . . 3.0 1.8 4.3 1 7 
       25 1 . . . . . 4.0 1.8 5.5 1 7 
       26 1 . . . . . 3.0 1.8 3.8 1 7 
       27 1 . . . . . 3.0 1.8 3.8 1 7 
       28 1 . . . . . 3.0 1.8 4.3 1 7 
       29 1 . . . . . 3.0 1.8 4.3 1 7 
       30 1 . . . . . 3.0 1.8 3.3 1 7 
       31 1 . . . . . 3.0 1.8 3.3 1 7 
       32 1 . . . . . 3.0 1.8 3.8 1 7 
       33 1 . . . . . 4.0 1.8 5.0 1 7 
       34 1 . . . . . 4.0 1.8 5.5 1 7 
       35 1 . . . . . 4.0 1.8 5.0 1 7 
       36 1 . . . . . 4.0 1.8 6.5 1 7 
       37 1 . . . . . 3.0 1.8 4.3 1 7 
       38 1 . . . . . 4.0 1.8 5.5 1 7 
       39 1 . . . . . 3.0 1.8 4.3 1 7 
       40 1 . . . . . 3.0 1.8 4.3 1 7 
       41 1 . . . . . 4.0 1.8 5.5 1 7 
       42 1 . . . . . 4.0 1.8 5.5 1 7 
       43 1 . . . . . 4.0 1.8 5.0 1 7 
       44 1 . . . . . 4.0 1.8 5.0 1 7 
       45 1 . . . . . 3.0 1.8 3.3 1 7 
       46 1 . . . . . 4.0 1.8 5.0 1 7 
       47 1 . . . . . 4.0 1.8 5.0 1 7 
       48 1 . . . . . 4.0 1.8 5.0 1 7 
       49 1 . . . . . 3.0 1.8 3.8 1 7 
       50 1 . . . . . 4.0 1.8 5.0 1 7 
       51 1 . . . . . 3.0 1.8 3.8 1 7 
       52 1 . . . . . 4.0 1.8 5.5 1 7 
       53 1 . . . . . 4.0 1.8 5.5 1 7 
       54 1 . . . . . 4.0 1.8 6.0 1 7 
       55 1 . . . . . 3.0 1.8 3.8 1 7 
       56 1 . . . . . 4.0 1.8 5.5 1 7 
       57 1 . . . . . 3.0 1.8 4.3 1 7 
       58 1 . . . . . 3.0 1.8 4.3 1 7 
       59 1 . . . . . 4.0 1.8 5.5 1 7 
       60 1 . . . . . 3.0 1.8 3.8 1 7 
       61 1 . . . . . 3.0 1.8 3.8 1 7 
       62 1 . . . . . 2.5 1.8 2.7 1 7 
       63 1 . . . . . 3.0 1.8 3.8 1 7 
       64 1 . . . . . 3.0 1.8 3.3 1 7 
       65 1 . . . . . 3.0 1.8 3.8 1 7 
       66 1 . . . . . 4.0 1.8 5.5 1 7 
       67 1 . . . . . 4.0 1.8 5.0 1 7 
       68 1 . . . . . 4.0 1.8 5.5 1 7 
       69 1 . . . . . 4.0 1.8 5.0 1 7 
       70 1 . . . . . 4.0 1.8 5.5 1 7 
       71 1 . . . . . 4.0 1.8 5.5 1 7 
       72 1 . . . . . 4.0 1.8 5.0 1 7 
       73 1 . . . . . 4.0 1.8 5.0 1 7 
       74 1 . . . . . 4.0 1.8 5.5 1 7 
       75 1 . . . . . 2.5 1.8 3.2 1 7 
       76 1 . . . . . 4.0 1.8 6.0 1 7 
       77 1 . . . . . 4.0 1.8 7.0 1 7 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  8
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 8 
         2 1 . . . 1 8 
         3 1 . . . 1 8 
         4 1 . . . 1 8 
         5 1 . . . 1 8 
         6 1 . . . 1 8 
         7 1 . . . 1 8 
         8 1 . . . 1 8 
         9 1 . . . 1 8 
        10 1 . . . 1 8 
        11 1 . . . 1 8 
        12 1 . . . 1 8 
        13 1 . . . 1 8 
        14 1 . . . 1 8 
        15 1 . . . 1 8 
        16 1 . . . 1 8 
        17 1 . . . 1 8 
        18 1 . . . 1 8 
        19 1 . . . 1 8 
        20 1 . . . 1 8 
        21 1 . . . 1 8 
        22 1 . . . 1 8 
        23 1 . . . 1 8 
        24 1 . . . 1 8 
        25 1 . . . 1 8 
        26 1 . . . 1 8 
        27 1 . . . 1 8 
        28 1 . . . 1 8 
        29 1 . . . 1 8 
        30 1 . . . 1 8 
        31 1 . . . 1 8 
        32 1 . . . 1 8 
        33 1 . . . 1 8 
        34 1 . . . 1 8 
        35 1 . . . 1 8 
        36 1 . . . 1 8 
        37 1 . . . 1 8 
        38 1 . . . 1 8 
        39 1 . . . 1 8 
        40 1 . . . 1 8 
        41 1 . . . 1 8 
        42 1 . . . 1 8 
        43 1 . . . 1 8 
        44 1 . . . 1 8 
        45 1 . . . 1 8 
        46 1 . . . 1 8 
        47 1 . . . 1 8 
        48 1 . . . 1 8 
        49 1 . . . 1 8 
        50 1 . . . 1 8 
        51 1 . . . 1 8 
        52 1 . . . 1 8 
        53 1 . . . 1 8 
        54 1 . . . 1 8 
        55 1 . . . 1 8 
        56 1 . . . 1 8 
        57 1 . . . 1 8 
        58 1 . . . 1 8 
        59 1 . . . 1 8 
        60 1 . . . 1 8 
        61 1 . . . 1 8 
        62 1 . . . 1 8 
        63 1 . . . 1 8 
        64 1 . . . 1 8 
        65 1 . . . 1 8 
        66 1 . . . 1 8 
        67 1 . . . 1 8 
        68 1 . . . 1 8 
        69 1 . . . 1 8 
        70 1 . . . 1 8 
        71 1 . . . 1 8 
        72 1 . . . 1 8 
        73 1 . . . 1 8 
        74 1 . . . 1 8 
        75 1 . . . 1 8 
        76 1 . . . 1 8 
        77 1 . . . 1 8 
        78 1 . . . 1 8 
        79 1 . . . 1 8 
        80 1 . . . 1 8 
        81 1 . . . 1 8 
        82 1 . . . 1 8 
        83 1 . . . 1 8 
        84 1 . . . 1 8 
        85 1 . . . 1 8 
        86 1 . . . 1 8 
        87 1 . . . 1 8 
        88 1 . . . 1 8 
        89 1 . . . 1 8 
        90 1 . . . 1 8 
        91 1 . . . 1 8 
        92 1 . . . 1 8 
        93 1 . . . 1 8 
        94 1 . . . 1 8 
        95 1 . . . 1 8 
        96 1 . . . 1 8 
        97 1 . . . 1 8 
        98 1 . . . 1 8 
        99 1 . . . 1 8 
       100 1 . . . 1 8 
       101 1 . . . 1 8 
       102 1 . . . 1 8 
       103 1 . . . 1 8 
       104 1 . . . 1 8 
       105 1 . . . 1 8 
       106 1 . . . 1 8 
       107 1 . . . 1 8 
       108 1 . . . 1 8 
       109 1 . . . 1 8 
       110 1 . . . 1 8 
       111 1 . . . 1 8 
       112 1 . . . 1 8 
       113 1 . . . 1 8 
       114 1 . . . 1 8 
       115 1 . . . 1 8 
       116 1 . . . 1 8 
       117 1 . . . 1 8 
       118 1 . . . 1 8 
       119 1 . . . 1 8 
       120 1 . . . 1 8 
       121 1 . . . 1 8 
       122 1 . . . 1 8 
       123 1 . . . 1 8 
       124 1 . . . 1 8 
       125 1 . . . 1 8 
       126 1 . . . 1 8 
       127 1 . . . 1 8 
       128 1 . . . 1 8 
       129 1 . . . 1 8 
       130 1 . . . 1 8 
       131 1 . . . 1 8 
       132 1 . . . 1 8 
       133 1 . . . 1 8 
       134 1 . . . 1 8 
       135 1 . . . 1 8 
       136 1 . . . 1 8 
       137 1 . . . 1 8 
       138 1 . . . 1 8 
       139 1 . . . 1 8 
       140 1 . . . 1 8 
       141 1 . . . 1 8 
       142 1 . . . 1 8 
       143 1 . . . 1 8 
       144 1 . . . 1 8 
       145 1 . . . 1 8 
       146 1 . . . 1 8 
       147 1 . . . 1 8 
       148 1 . . . 1 8 
       149 1 . . . 1 8 
       150 1 . . . 1 8 
       151 1 . . . 1 8 
       152 1 . . . 1 8 
       153 1 . . . 1 8 
       154 1 . . . 1 8 
       155 1 . . . 1 8 
       156 1 . . . 1 8 
       157 1 . . . 1 8 
       158 1 . . . 1 8 
       159 1 . . . 1 8 
       160 1 . . . 1 8 
       161 1 . . . 1 8 
       162 1 . . . 1 8 
       163 1 . . . 1 8 
       164 1 . . . 1 8 
       165 1 . . . 1 8 
       166 1 . . . 1 8 
       167 1 . . . 1 8 
       168 1 . . . 1 8 
       169 1 . . . 1 8 
       170 1 . . . 1 8 
       171 1 . . . 1 8 
       172 1 . . . 1 8 
       173 1 . . . 1 8 
       174 1 . . . 1 8 
       175 1 . . . 1 8 
       176 1 . . . 1 8 
       177 1 . . . 1 8 
       178 1 . . . 1 8 
       179 1 . . . 1 8 
       180 1 . . . 1 8 
       181 1 . . . 1 8 
       182 1 . . . 1 8 
       183 1 . . . 1 8 
       184 1 . . . 1 8 
       185 1 . . . 1 8 
       186 1 . . . 1 8 
       187 1 . . . 1 8 
       188 1 . . . 1 8 
       189 1 . . . 1 8 
       190 1 . . . 1 8 
       191 1 . . . 1 8 
       192 1 . . . 1 8 
       193 1 . . . 1 8 
       194 1 . . . 1 8 
       195 1 . . . 1 8 
       196 1 . . . 1 8 
       197 1 . . . 1 8 
       198 1 . . . 1 8 
       199 1 . . . 1 8 
       200 1 . . . 1 8 
    stop_

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

         1 1 1 1 1   8 ALA O .   8 . O  1 8 
         1 1 2 1 1  12 LYS H .  12 . HN 1 8 
         2 1 1 1 1   8 ALA O .   8 . O  1 8 
         2 1 2 1 1  12 LYS N .  12 . N  1 8 
         3 1 1 1 1   9 ASP O .   9 . O  1 8 
         3 1 2 1 1  13 LEU H .  13 . HN 1 8 
         4 1 1 1 1   9 ASP O .   9 . O  1 8 
         4 1 2 1 1  13 LEU N .  13 . N  1 8 
         5 1 1 1 1  10 LYS O .  10 . O  1 8 
         5 1 2 1 1  14 LEU H .  14 . HN 1 8 
         6 1 1 1 1  10 LYS O .  10 . O  1 8 
         6 1 2 1 1  14 LEU N .  14 . N  1 8 
         7 1 1 1 1  11 ARG O .  11 . O  1 8 
         7 1 2 1 1  15 ASP H .  15 . HN 1 8 
         8 1 1 1 1  11 ARG O .  11 . O  1 8 
         8 1 2 1 1  15 ASP N .  15 . N  1 8 
         9 1 1 1 1  12 LYS O .  12 . O  1 8 
         9 1 2 1 1  16 GLU H .  16 . HN 1 8 
        10 1 1 1 1  12 LYS O .  12 . O  1 8 
        10 1 2 1 1  16 GLU N .  16 . N  1 8 
        11 1 1 1 1  13 LEU O .  13 . O  1 8 
        11 1 2 1 1  17 LEU H .  17 . HN 1 8 
        12 1 1 1 1  13 LEU O .  13 . O  1 8 
        12 1 2 1 1  17 LEU N .  17 . N  1 8 
        13 1 1 1 1  14 LEU O .  14 . O  1 8 
        13 1 2 1 1  18 ARG H .  18 . HN 1 8 
        14 1 1 1 1  14 LEU O .  14 . O  1 8 
        14 1 2 1 1  18 ARG N .  18 . N  1 8 
        15 1 1 1 1  15 ASP O .  15 . O  1 8 
        15 1 2 1 1  19 SER H .  19 . HN 1 8 
        16 1 1 1 1  15 ASP O .  15 . O  1 8 
        16 1 2 1 1  19 SER N .  19 . N  1 8 
        17 1 1 1 1  16 GLU O .  16 . O  1 8 
        17 1 2 1 1  20 ILE H .  20 . HN 1 8 
        18 1 1 1 1  16 GLU O .  16 . O  1 8 
        18 1 2 1 1  20 ILE N .  20 . N  1 8 
        19 1 1 1 1  17 LEU O .  17 . O  1 8 
        19 1 2 1 1  21 TYR H .  21 . HN 1 8 
        20 1 1 1 1  17 LEU O .  17 . O  1 8 
        20 1 2 1 1  21 TYR N .  21 . N  1 8 
        21 1 1 1 1  18 ARG O .  18 . O  1 8 
        21 1 2 1 1  22 ARG H .  22 . HN 1 8 
        22 1 1 1 1  18 ARG O .  18 . O  1 8 
        22 1 2 1 1  22 ARG N .  22 . N  1 8 
        23 1 1 1 1  19 SER O .  19 . O  1 8 
        23 1 2 1 1  23 THR H .  23 . HN 1 8 
        24 1 1 1 1  19 SER O .  19 . O  1 8 
        24 1 2 1 1  23 THR N .  23 . N  1 8 
        25 1 1 1 1  20 ILE O .  20 . O  1 8 
        25 1 2 1 1  24 ILE H .  24 . HN 1 8 
        26 1 1 1 1  20 ILE O .  20 . O  1 8 
        26 1 2 1 1  24 ILE N .  24 . N  1 8 
        27 1 1 1 1  21 TYR O .  21 . O  1 8 
        27 1 2 1 1  25 VAL H .  25 . HN 1 8 
        28 1 1 1 1  21 TYR O .  21 . O  1 8 
        28 1 2 1 1  25 VAL N .  25 . N  1 8 
        29 1 1 1 1  36 ASN O .  36 . O  1 8 
        29 1 2 1 1  40 ASP H .  40 . HN 1 8 
        30 1 1 1 1  36 ASN O .  36 . O  1 8 
        30 1 2 1 1  40 ASP N .  40 . N  1 8 
        31 1 1 1 1  37 GLU O .  37 . O  1 8 
        31 1 2 1 1  41 GLU H .  41 . HN 1 8 
        32 1 1 1 1  37 GLU O .  37 . O  1 8 
        32 1 2 1 1  41 GLU N .  41 . N  1 8 
        33 1 1 1 1  38 ARG O .  38 . O  1 8 
        33 1 2 1 1  42 PHE H .  42 . HN 1 8 
        34 1 1 1 1  38 ARG O .  38 . O  1 8 
        34 1 2 1 1  42 PHE N .  42 . N  1 8 
        35 1 1 1 1  39 ILE O .  39 . O  1 8 
        35 1 2 1 1  43 VAL H .  43 . HN 1 8 
        36 1 1 1 1  39 ILE O .  39 . O  1 8 
        36 1 2 1 1  43 VAL N .  43 . N  1 8 
        37 1 1 1 1  40 ASP O .  40 . O  1 8 
        37 1 2 1 1  44 SER H .  44 . HN 1 8 
        38 1 1 1 1  40 ASP O .  40 . O  1 8 
        38 1 2 1 1  44 SER N .  44 . N  1 8 
        39 1 1 1 1  41 GLU O .  41 . O  1 8 
        39 1 2 1 1  45 LYS H .  45 . HN 1 8 
        40 1 1 1 1  41 GLU O .  41 . O  1 8 
        40 1 2 1 1  45 LYS N .  45 . N  1 8 
        41 1 1 1 1  42 PHE O .  42 . O  1 8 
        41 1 2 1 1  46 ALA H .  46 . HN 1 8 
        42 1 1 1 1  42 PHE O .  42 . O  1 8 
        42 1 2 1 1  46 ALA N .  46 . N  1 8 
        43 1 1 1 1  43 VAL O .  43 . O  1 8 
        43 1 2 1 1  47 PHE H .  47 . HN 1 8 
        44 1 1 1 1  43 VAL O .  43 . O  1 8 
        44 1 2 1 1  47 PHE N .  47 . N  1 8 
        45 1 1 1 1  54 SER O .  54 . O  1 8 
        45 1 2 1 1  58 GLU H .  58 . HN 1 8 
        46 1 1 1 1  54 SER O .  54 . O  1 8 
        46 1 2 1 1  58 GLU N .  58 . N  1 8 
        47 1 1 1 1  55 GLN O .  55 . O  1 8 
        47 1 2 1 1  59 ILE H .  59 . HN 1 8 
        48 1 1 1 1  55 GLN O .  55 . O  1 8 
        48 1 2 1 1  59 ILE N .  59 . N  1 8 
        49 1 1 1 1  56 VAL O .  56 . O  1 8 
        49 1 2 1 1  60 HIS H .  60 . HN 1 8 
        50 1 1 1 1  56 VAL O .  56 . O  1 8 
        50 1 2 1 1  60 HIS N .  60 . N  1 8 
        51 1 1 1 1  57 LEU O .  57 . O  1 8 
        51 1 2 1 1  61 VAL H .  61 . HN 1 8 
        52 1 1 1 1  57 LEU O .  57 . O  1 8 
        52 1 2 1 1  61 VAL N .  61 . N  1 8 
        53 1 1 1 1  58 GLU O .  58 . O  1 8 
        53 1 2 1 1  62 GLU H .  62 . HN 1 8 
        54 1 1 1 1  58 GLU O .  58 . O  1 8 
        54 1 2 1 1  62 GLU N .  62 . N  1 8 
        55 1 1 1 1  59 ILE O .  59 . O  1 8 
        55 1 2 1 1  63 LEU H .  63 . HN 1 8 
        56 1 1 1 1  59 ILE O .  59 . O  1 8 
        56 1 2 1 1  63 LEU N .  63 . N  1 8 
        57 1 1 1 1  60 HIS O .  60 . O  1 8 
        57 1 2 1 1  64 MET H .  64 . HN 1 8 
        58 1 1 1 1  60 HIS O .  60 . O  1 8 
        58 1 2 1 1  64 MET N .  64 . N  1 8 
        59 1 1 1 1  61 VAL O .  61 . O  1 8 
        59 1 2 1 1  65 ASP H .  65 . HN 1 8 
        60 1 1 1 1  61 VAL O .  61 . O  1 8 
        60 1 2 1 1  65 ASP N .  65 . N  1 8 
        61 1 1 1 1  62 GLU O .  62 . O  1 8 
        61 1 2 1 1  66 THR H .  66 . HN 1 8 
        62 1 1 1 1  62 GLU O .  62 . O  1 8 
        62 1 2 1 1  66 THR N .  66 . N  1 8 
        63 1 1 1 1  63 LEU O .  63 . O  1 8 
        63 1 2 1 1  67 PHE H .  67 . HN 1 8 
        64 1 1 1 1  63 LEU O .  63 . O  1 8 
        64 1 2 1 1  67 PHE N .  67 . N  1 8 
        65 1 1 1 1  64 MET O .  64 . O  1 8 
        65 1 2 1 1  68 SER H .  68 . HN 1 8 
        66 1 1 1 1  64 MET O .  64 . O  1 8 
        66 1 2 1 1  68 SER N .  68 . N  1 8 
        67 1 1 1 1  65 ASP O .  65 . O  1 8 
        67 1 2 1 1  69 LYS H .  69 . HN 1 8 
        68 1 1 1 1  65 ASP O .  65 . O  1 8 
        68 1 2 1 1  69 LYS N .  69 . N  1 8 
        69 1 1 1 1  66 THR O .  66 . O  1 8 
        69 1 2 1 1  70 GLN H .  70 . HN 1 8 
        70 1 1 1 1  66 THR O .  66 . O  1 8 
        70 1 2 1 1  70 GLN N .  70 . N  1 8 
        71 1 1 1 1  67 PHE O .  67 . O  1 8 
        71 1 2 1 1  71 LEU H .  71 . HN 1 8 
        72 1 1 1 1  67 PHE O .  67 . O  1 8 
        72 1 2 1 1  71 LEU N .  71 . N  1 8 
        73 1 1 1 1  68 SER O .  68 . O  1 8 
        73 1 2 1 1  72 LYS H .  72 . HN 1 8 
        74 1 1 1 1  68 SER O .  68 . O  1 8 
        74 1 2 1 1  72 LYS N .  72 . N  1 8 
        75 1 1 1 1  85 ARG O .  85 . O  1 8 
        75 1 2 1 1  89 ILE H .  89 . HN 1 8 
        76 1 1 1 1  85 ARG O .  85 . O  1 8 
        76 1 2 1 1  89 ILE N .  89 . N  1 8 
        77 1 1 1 1  86 LEU O .  86 . O  1 8 
        77 1 2 1 1  90 ASP H .  90 . HN 1 8 
        78 1 1 1 1  86 LEU O .  86 . O  1 8 
        78 1 2 1 1  90 ASP N .  90 . N  1 8 
        79 1 1 1 1  87 THR O .  87 . O  1 8 
        79 1 2 1 1  91 VAL H .  91 . HN 1 8 
        80 1 1 1 1  87 THR O .  87 . O  1 8 
        80 1 2 1 1  91 VAL N .  91 . N  1 8 
        81 1 1 1 1  88 LEU O .  88 . O  1 8 
        81 1 2 1 1  92 ILE H .  92 . HN 1 8 
        82 1 1 1 1  88 LEU O .  88 . O  1 8 
        82 1 2 1 1  92 ILE N .  92 . N  1 8 
        83 1 1 1 1  89 ILE O .  89 . O  1 8 
        83 1 2 1 1  93 ALA H .  93 . HN 1 8 
        84 1 1 1 1  89 ILE O .  89 . O  1 8 
        84 1 2 1 1  93 ALA N .  93 . N  1 8 
        85 1 1 1 1  90 ASP O .  90 . O  1 8 
        85 1 2 1 1  94 HIS H .  94 . HN 1 8 
        86 1 1 1 1  90 ASP O .  90 . O  1 8 
        86 1 2 1 1  94 HIS N .  94 . N  1 8 
        87 1 1 1 1  91 VAL O .  91 . O  1 8 
        87 1 2 1 1  95 LEU H .  95 . HN 1 8 
        88 1 1 1 1  91 VAL O .  91 . O  1 8 
        88 1 2 1 1  95 LEU N .  95 . N  1 8 
        89 1 1 1 1  92 ILE O .  92 . O  1 8 
        89 1 2 1 1  96 CYS H .  96 . HN 1 8 
        90 1 1 1 1  92 ILE O .  92 . O  1 8 
        90 1 2 1 1  96 CYS N .  96 . N  1 8 
        91 1 1 1 1  93 ALA O .  93 . O  1 8 
        91 1 2 1 1  97 GLU H .  97 . HN 1 8 
        92 1 1 1 1  93 ALA O .  93 . O  1 8 
        92 1 2 1 1  97 GLU N .  97 . N  1 8 
        93 1 1 1 1  94 HIS O .  94 . O  1 8 
        93 1 2 1 1  98 MET H .  98 . HN 1 8 
        94 1 1 1 1  94 HIS O .  94 . O  1 8 
        94 1 2 1 1  98 MET N .  98 . N  1 8 
        95 1 1 1 1  95 LEU O .  95 . O  1 8 
        95 1 2 1 1  99 TYR H .  99 . HN 1 8 
        96 1 1 1 1  95 LEU O .  95 . O  1 8 
        96 1 2 1 1  99 TYR N .  99 . N  1 8 
        97 1 1 1 1  96 CYS O .  96 . O  1 8 
        97 1 2 1 1 100 ARG H . 100 . HN 1 8 
        98 1 1 1 1  96 CYS O .  96 . O  1 8 
        98 1 2 1 1 100 ARG N . 100 . N  1 8 
        99 1 1 1 1  97 GLU O .  97 . O  1 8 
        99 1 2 1 1 101 ARG H . 101 . HN 1 8 
       100 1 1 1 1  97 GLU O .  97 . O  1 8 
       100 1 2 1 1 101 ARG N . 101 . N  1 8 
       101 1 1 2 1   8 ALA O . 208 . O  1 8 
       101 1 2 2 1  12 LYS H . 212 . HN 1 8 
       102 1 1 2 1   8 ALA O . 208 . O  1 8 
       102 1 2 2 1  12 LYS N . 212 . N  1 8 
       103 1 1 2 1   9 ASP O . 209 . O  1 8 
       103 1 2 2 1  13 LEU H . 213 . HN 1 8 
       104 1 1 2 1   9 ASP O . 209 . O  1 8 
       104 1 2 2 1  13 LEU N . 213 . N  1 8 
       105 1 1 2 1  10 LYS O . 210 . O  1 8 
       105 1 2 2 1  14 LEU H . 214 . HN 1 8 
       106 1 1 2 1  10 LYS O . 210 . O  1 8 
       106 1 2 2 1  14 LEU N . 214 . N  1 8 
       107 1 1 2 1  11 ARG O . 211 . O  1 8 
       107 1 2 2 1  15 ASP H . 215 . HN 1 8 
       108 1 1 2 1  11 ARG O . 211 . O  1 8 
       108 1 2 2 1  15 ASP N . 215 . N  1 8 
       109 1 1 2 1  12 LYS O . 212 . O  1 8 
       109 1 2 2 1  16 GLU H . 216 . HN 1 8 
       110 1 1 2 1  12 LYS O . 212 . O  1 8 
       110 1 2 2 1  16 GLU N . 216 . N  1 8 
       111 1 1 2 1  13 LEU O . 213 . O  1 8 
       111 1 2 2 1  17 LEU H . 217 . HN 1 8 
       112 1 1 2 1  13 LEU O . 213 . O  1 8 
       112 1 2 2 1  17 LEU N . 217 . N  1 8 
       113 1 1 2 1  14 LEU O . 214 . O  1 8 
       113 1 2 2 1  18 ARG H . 218 . HN 1 8 
       114 1 1 2 1  14 LEU O . 214 . O  1 8 
       114 1 2 2 1  18 ARG N . 218 . N  1 8 
       115 1 1 2 1  15 ASP O . 215 . O  1 8 
       115 1 2 2 1  19 SER H . 219 . HN 1 8 
       116 1 1 2 1  15 ASP O . 215 . O  1 8 
       116 1 2 2 1  19 SER N . 219 . N  1 8 
       117 1 1 2 1  16 GLU O . 216 . O  1 8 
       117 1 2 2 1  20 ILE H . 220 . HN 1 8 
       118 1 1 2 1  16 GLU O . 216 . O  1 8 
       118 1 2 2 1  20 ILE N . 220 . N  1 8 
       119 1 1 2 1  17 LEU O . 217 . O  1 8 
       119 1 2 2 1  21 TYR H . 221 . HN 1 8 
       120 1 1 2 1  17 LEU O . 217 . O  1 8 
       120 1 2 2 1  21 TYR N . 221 . N  1 8 
       121 1 1 2 1  18 ARG O . 218 . O  1 8 
       121 1 2 2 1  22 ARG H . 222 . HN 1 8 
       122 1 1 2 1  18 ARG O . 218 . O  1 8 
       122 1 2 2 1  22 ARG N . 222 . N  1 8 
       123 1 1 2 1  19 SER O . 219 . O  1 8 
       123 1 2 2 1  23 THR H . 223 . HN 1 8 
       124 1 1 2 1  19 SER O . 219 . O  1 8 
       124 1 2 2 1  23 THR N . 223 . N  1 8 
       125 1 1 2 1  20 ILE O . 220 . O  1 8 
       125 1 2 2 1  24 ILE H . 224 . HN 1 8 
       126 1 1 2 1  20 ILE O . 220 . O  1 8 
       126 1 2 2 1  24 ILE N . 224 . N  1 8 
       127 1 1 2 1  21 TYR O . 221 . O  1 8 
       127 1 2 2 1  25 VAL H . 225 . HN 1 8 
       128 1 1 2 1  21 TYR O . 221 . O  1 8 
       128 1 2 2 1  25 VAL N . 225 . N  1 8 
       129 1 1 2 1  36 ASN O . 236 . O  1 8 
       129 1 2 2 1  40 ASP H . 240 . HN 1 8 
       130 1 1 2 1  36 ASN O . 236 . O  1 8 
       130 1 2 2 1  40 ASP N . 240 . N  1 8 
       131 1 1 2 1  37 GLU O . 237 . O  1 8 
       131 1 2 2 1  41 GLU H . 241 . HN 1 8 
       132 1 1 2 1  37 GLU O . 237 . O  1 8 
       132 1 2 2 1  41 GLU N . 241 . N  1 8 
       133 1 1 2 1  38 ARG O . 238 . O  1 8 
       133 1 2 2 1  42 PHE H . 242 . HN 1 8 
       134 1 1 2 1  38 ARG O . 238 . O  1 8 
       134 1 2 2 1  42 PHE N . 242 . N  1 8 
       135 1 1 2 1  39 ILE O . 239 . O  1 8 
       135 1 2 2 1  43 VAL H . 243 . HN 1 8 
       136 1 1 2 1  39 ILE O . 239 . O  1 8 
       136 1 2 2 1  43 VAL N . 243 . N  1 8 
       137 1 1 2 1  40 ASP O . 240 . O  1 8 
       137 1 2 2 1  44 SER H . 244 . HN 1 8 
       138 1 1 2 1  40 ASP O . 240 . O  1 8 
       138 1 2 2 1  44 SER N . 244 . N  1 8 
       139 1 1 2 1  41 GLU O . 241 . O  1 8 
       139 1 2 2 1  45 LYS H . 245 . HN 1 8 
       140 1 1 2 1  41 GLU O . 241 . O  1 8 
       140 1 2 2 1  45 LYS N . 245 . N  1 8 
       141 1 1 2 1  42 PHE O . 242 . O  1 8 
       141 1 2 2 1  46 ALA H . 246 . HN 1 8 
       142 1 1 2 1  42 PHE O . 242 . O  1 8 
       142 1 2 2 1  46 ALA N . 246 . N  1 8 
       143 1 1 2 1  43 VAL O . 243 . O  1 8 
       143 1 2 2 1  47 PHE H . 247 . HN 1 8 
       144 1 1 2 1  43 VAL O . 243 . O  1 8 
       144 1 2 2 1  47 PHE N . 247 . N  1 8 
       145 1 1 2 1  54 SER O . 254 . O  1 8 
       145 1 2 2 1  58 GLU H . 258 . HN 1 8 
       146 1 1 2 1  54 SER O . 254 . O  1 8 
       146 1 2 2 1  58 GLU N . 258 . N  1 8 
       147 1 1 2 1  55 GLN O . 255 . O  1 8 
       147 1 2 2 1  59 ILE H . 259 . HN 1 8 
       148 1 1 2 1  55 GLN O . 255 . O  1 8 
       148 1 2 2 1  59 ILE N . 259 . N  1 8 
       149 1 1 2 1  56 VAL O . 256 . O  1 8 
       149 1 2 2 1  60 HIS H . 260 . HN 1 8 
       150 1 1 2 1  56 VAL O . 256 . O  1 8 
       150 1 2 2 1  60 HIS N . 260 . N  1 8 
       151 1 1 2 1  57 LEU O . 257 . O  1 8 
       151 1 2 2 1  61 VAL H . 261 . HN 1 8 
       152 1 1 2 1  57 LEU O . 257 . O  1 8 
       152 1 2 2 1  61 VAL N . 261 . N  1 8 
       153 1 1 2 1  58 GLU O . 258 . O  1 8 
       153 1 2 2 1  62 GLU H . 262 . HN 1 8 
       154 1 1 2 1  58 GLU O . 258 . O  1 8 
       154 1 2 2 1  62 GLU N . 262 . N  1 8 
       155 1 1 2 1  59 ILE O . 259 . O  1 8 
       155 1 2 2 1  63 LEU H . 263 . HN 1 8 
       156 1 1 2 1  59 ILE O . 259 . O  1 8 
       156 1 2 2 1  63 LEU N . 263 . N  1 8 
       157 1 1 2 1  60 HIS O . 260 . O  1 8 
       157 1 2 2 1  64 MET H . 264 . HN 1 8 
       158 1 1 2 1  60 HIS O . 260 . O  1 8 
       158 1 2 2 1  64 MET N . 264 . N  1 8 
       159 1 1 2 1  61 VAL O . 261 . O  1 8 
       159 1 2 2 1  65 ASP H . 265 . HN 1 8 
       160 1 1 2 1  61 VAL O . 261 . O  1 8 
       160 1 2 2 1  65 ASP N . 265 . N  1 8 
       161 1 1 2 1  62 GLU O . 262 . O  1 8 
       161 1 2 2 1  66 THR H . 266 . HN 1 8 
       162 1 1 2 1  62 GLU O . 262 . O  1 8 
       162 1 2 2 1  66 THR N . 266 . N  1 8 
       163 1 1 2 1  63 LEU O . 263 . O  1 8 
       163 1 2 2 1  67 PHE H . 267 . HN 1 8 
       164 1 1 2 1  63 LEU O . 263 . O  1 8 
       164 1 2 2 1  67 PHE N . 267 . N  1 8 
       165 1 1 2 1  64 MET O . 264 . O  1 8 
       165 1 2 2 1  68 SER H . 268 . HN 1 8 
       166 1 1 2 1  64 MET O . 264 . O  1 8 
       166 1 2 2 1  68 SER N . 268 . N  1 8 
       167 1 1 2 1  65 ASP O . 265 . O  1 8 
       167 1 2 2 1  69 LYS H . 269 . HN 1 8 
       168 1 1 2 1  65 ASP O . 265 . O  1 8 
       168 1 2 2 1  69 LYS N . 269 . N  1 8 
       169 1 1 2 1  66 THR O . 266 . O  1 8 
       169 1 2 2 1  70 GLN H . 270 . HN 1 8 
       170 1 1 2 1  66 THR O . 266 . O  1 8 
       170 1 2 2 1  70 GLN N . 270 . N  1 8 
       171 1 1 2 1  67 PHE O . 267 . O  1 8 
       171 1 2 2 1  71 LEU H . 271 . HN 1 8 
       172 1 1 2 1  67 PHE O . 267 . O  1 8 
       172 1 2 2 1  71 LEU N . 271 . N  1 8 
       173 1 1 2 1  68 SER O . 268 . O  1 8 
       173 1 2 2 1  72 LYS H . 272 . HN 1 8 
       174 1 1 2 1  68 SER O . 268 . O  1 8 
       174 1 2 2 1  72 LYS N . 272 . N  1 8 
       175 1 1 2 1  85 ARG O . 285 . O  1 8 
       175 1 2 2 1  89 ILE H . 289 . HN 1 8 
       176 1 1 2 1  85 ARG O . 285 . O  1 8 
       176 1 2 2 1  89 ILE N . 289 . N  1 8 
       177 1 1 2 1  86 LEU O . 286 . O  1 8 
       177 1 2 2 1  90 ASP H . 290 . HN 1 8 
       178 1 1 2 1  86 LEU O . 286 . O  1 8 
       178 1 2 2 1  90 ASP N . 290 . N  1 8 
       179 1 1 2 1  87 THR O . 287 . O  1 8 
       179 1 2 2 1  91 VAL H . 291 . HN 1 8 
       180 1 1 2 1  87 THR O . 287 . O  1 8 
       180 1 2 2 1  91 VAL N . 291 . N  1 8 
       181 1 1 2 1  88 LEU O . 288 . O  1 8 
       181 1 2 2 1  92 ILE H . 292 . HN 1 8 
       182 1 1 2 1  88 LEU O . 288 . O  1 8 
       182 1 2 2 1  92 ILE N . 292 . N  1 8 
       183 1 1 2 1  89 ILE O . 289 . O  1 8 
       183 1 2 2 1  93 ALA H . 293 . HN 1 8 
       184 1 1 2 1  89 ILE O . 289 . O  1 8 
       184 1 2 2 1  93 ALA N . 293 . N  1 8 
       185 1 1 2 1  90 ASP O . 290 . O  1 8 
       185 1 2 2 1  94 HIS H . 294 . HN 1 8 
       186 1 1 2 1  90 ASP O . 290 . O  1 8 
       186 1 2 2 1  94 HIS N . 294 . N  1 8 
       187 1 1 2 1  91 VAL O . 291 . O  1 8 
       187 1 2 2 1  95 LEU H . 295 . HN 1 8 
       188 1 1 2 1  91 VAL O . 291 . O  1 8 
       188 1 2 2 1  95 LEU N . 295 . N  1 8 
       189 1 1 2 1  92 ILE O . 292 . O  1 8 
       189 1 2 2 1  96 CYS H . 296 . HN 1 8 
       190 1 1 2 1  92 ILE O . 292 . O  1 8 
       190 1 2 2 1  96 CYS N . 296 . N  1 8 
       191 1 1 2 1  93 ALA O . 293 . O  1 8 
       191 1 2 2 1  97 GLU H . 297 . HN 1 8 
       192 1 1 2 1  93 ALA O . 293 . O  1 8 
       192 1 2 2 1  97 GLU N . 297 . N  1 8 
       193 1 1 2 1  94 HIS O . 294 . O  1 8 
       193 1 2 2 1  98 MET H . 298 . HN 1 8 
       194 1 1 2 1  94 HIS O . 294 . O  1 8 
       194 1 2 2 1  98 MET N . 298 . N  1 8 
       195 1 1 2 1  95 LEU O . 295 . O  1 8 
       195 1 2 2 1  99 TYR H . 299 . HN 1 8 
       196 1 1 2 1  95 LEU O . 295 . O  1 8 
       196 1 2 2 1  99 TYR N . 299 . N  1 8 
       197 1 1 2 1  96 CYS O . 296 . O  1 8 
       197 1 2 2 1 100 ARG H . 300 . HN 1 8 
       198 1 1 2 1  96 CYS O . 296 . O  1 8 
       198 1 2 2 1 100 ARG N . 300 . N  1 8 
       199 1 1 2 1  97 GLU O . 297 . O  1 8 
       199 1 2 2 1 101 ARG H . 301 . HN 1 8 
       200 1 1 2 1  97 GLU O . 297 . O  1 8 
       200 1 2 2 1 101 ARG N . 301 . N  1 8 
    stop_

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

         1 1 . . . . . 2.0 1.5 2.3 1 8 
         2 1 . . . . . 3.0 2.4 3.3 1 8 
         3 1 . . . . . 2.0 1.5 2.3 1 8 
         4 1 . . . . . 3.0 2.4 3.3 1 8 
         5 1 . . . . . 2.0 1.5 2.3 1 8 
         6 1 . . . . . 3.0 2.4 3.3 1 8 
         7 1 . . . . . 2.0 1.5 2.3 1 8 
         8 1 . . . . . 3.0 2.4 3.3 1 8 
         9 1 . . . . . 2.0 1.5 2.3 1 8 
        10 1 . . . . . 3.0 2.4 3.3 1 8 
        11 1 . . . . . 2.0 1.5 2.3 1 8 
        12 1 . . . . . 3.0 2.4 3.3 1 8 
        13 1 . . . . . 2.0 1.5 2.3 1 8 
        14 1 . . . . . 3.0 2.4 3.3 1 8 
        15 1 . . . . . 2.0 1.5 2.3 1 8 
        16 1 . . . . . 3.0 2.4 3.3 1 8 
        17 1 . . . . . 2.0 1.5 2.3 1 8 
        18 1 . . . . . 3.0 2.4 3.3 1 8 
        19 1 . . . . . 2.0 1.5 2.3 1 8 
        20 1 . . . . . 3.0 2.4 3.3 1 8 
        21 1 . . . . . 2.0 1.5 2.3 1 8 
        22 1 . . . . . 3.0 2.4 3.3 1 8 
        23 1 . . . . . 2.0 1.5 2.3 1 8 
        24 1 . . . . . 3.0 2.4 3.3 1 8 
        25 1 . . . . . 2.0 1.5 2.3 1 8 
        26 1 . . . . . 3.0 2.4 3.3 1 8 
        27 1 . . . . . 2.0 1.5 2.3 1 8 
        28 1 . . . . . 3.0 2.4 3.3 1 8 
        29 1 . . . . . 2.0 1.5 2.3 1 8 
        30 1 . . . . . 3.0 2.4 3.3 1 8 
        31 1 . . . . . 2.0 1.5 2.3 1 8 
        32 1 . . . . . 3.0 2.4 3.3 1 8 
        33 1 . . . . . 2.0 1.5 2.3 1 8 
        34 1 . . . . . 3.0 2.4 3.3 1 8 
        35 1 . . . . . 2.0 1.5 2.3 1 8 
        36 1 . . . . . 3.0 2.4 3.3 1 8 
        37 1 . . . . . 2.0 1.5 2.3 1 8 
        38 1 . . . . . 3.0 2.4 3.3 1 8 
        39 1 . . . . . 2.0 1.5 2.3 1 8 
        40 1 . . . . . 3.0 2.4 3.3 1 8 
        41 1 . . . . . 2.0 1.5 2.3 1 8 
        42 1 . . . . . 3.0 2.4 3.3 1 8 
        43 1 . . . . . 2.0 1.5 2.3 1 8 
        44 1 . . . . . 3.0 2.4 3.3 1 8 
        45 1 . . . . . 2.0 1.5 2.3 1 8 
        46 1 . . . . . 3.0 2.4 3.3 1 8 
        47 1 . . . . . 2.0 1.5 2.3 1 8 
        48 1 . . . . . 3.0 2.4 3.3 1 8 
        49 1 . . . . . 2.0 1.5 2.3 1 8 
        50 1 . . . . . 3.0 2.4 3.3 1 8 
        51 1 . . . . . 2.0 1.5 2.3 1 8 
        52 1 . . . . . 3.0 2.4 3.3 1 8 
        53 1 . . . . . 2.0 1.5 2.3 1 8 
        54 1 . . . . . 3.0 2.4 3.3 1 8 
        55 1 . . . . . 2.0 1.5 2.3 1 8 
        56 1 . . . . . 3.0 2.4 3.3 1 8 
        57 1 . . . . . 2.0 1.5 2.3 1 8 
        58 1 . . . . . 3.0 2.4 3.3 1 8 
        59 1 . . . . . 2.0 1.5 2.3 1 8 
        60 1 . . . . . 3.0 2.4 3.3 1 8 
        61 1 . . . . . 2.0 1.5 2.3 1 8 
        62 1 . . . . . 3.0 2.4 3.3 1 8 
        63 1 . . . . . 2.0 1.5 2.3 1 8 
        64 1 . . . . . 3.0 2.4 3.3 1 8 
        65 1 . . . . . 2.0 1.5 2.3 1 8 
        66 1 . . . . . 3.0 2.4 3.3 1 8 
        67 1 . . . . . 2.0 1.5 2.3 1 8 
        68 1 . . . . . 3.0 2.4 3.3 1 8 
        69 1 . . . . . 2.0 1.5 2.3 1 8 
        70 1 . . . . . 3.0 2.4 3.3 1 8 
        71 1 . . . . . 2.0 1.5 2.3 1 8 
        72 1 . . . . . 3.0 2.4 3.3 1 8 
        73 1 . . . . . 2.0 1.5 2.3 1 8 
        74 1 . . . . . 3.0 2.4 3.3 1 8 
        75 1 . . . . . 2.0 1.5 2.3 1 8 
        76 1 . . . . . 3.0 2.4 3.3 1 8 
        77 1 . . . . . 2.0 1.5 2.3 1 8 
        78 1 . . . . . 3.0 2.4 3.3 1 8 
        79 1 . . . . . 2.0 1.5 2.3 1 8 
        80 1 . . . . . 3.0 2.4 3.3 1 8 
        81 1 . . . . . 2.0 1.5 2.3 1 8 
        82 1 . . . . . 3.0 2.4 3.3 1 8 
        83 1 . . . . . 2.0 1.5 2.3 1 8 
        84 1 . . . . . 3.0 2.4 3.3 1 8 
        85 1 . . . . . 2.0 1.5 2.3 1 8 
        86 1 . . . . . 3.0 2.4 3.3 1 8 
        87 1 . . . . . 2.0 1.5 2.3 1 8 
        88 1 . . . . . 3.0 2.4 3.3 1 8 
        89 1 . . . . . 2.0 1.5 2.3 1 8 
        90 1 . . . . . 3.0 2.4 3.3 1 8 
        91 1 . . . . . 2.0 1.5 2.3 1 8 
        92 1 . . . . . 3.0 2.4 3.3 1 8 
        93 1 . . . . . 2.0 1.5 2.3 1 8 
        94 1 . . . . . 3.0 2.4 3.3 1 8 
        95 1 . . . . . 2.0 1.5 2.3 1 8 
        96 1 . . . . . 3.0 2.4 3.3 1 8 
        97 1 . . . . . 2.0 1.5 2.3 1 8 
        98 1 . . . . . 3.0 2.4 3.3 1 8 
        99 1 . . . . . 2.0 1.5 2.3 1 8 
       100 1 . . . . . 3.0 2.4 3.3 1 8 
       101 1 . . . . . 2.0 1.5 2.3 1 8 
       102 1 . . . . . 3.0 2.4 3.3 1 8 
       103 1 . . . . . 2.0 1.5 2.3 1 8 
       104 1 . . . . . 3.0 2.4 3.3 1 8 
       105 1 . . . . . 2.0 1.5 2.3 1 8 
       106 1 . . . . . 3.0 2.4 3.3 1 8 
       107 1 . . . . . 2.0 1.5 2.3 1 8 
       108 1 . . . . . 3.0 2.4 3.3 1 8 
       109 1 . . . . . 2.0 1.5 2.3 1 8 
       110 1 . . . . . 3.0 2.4 3.3 1 8 
       111 1 . . . . . 2.0 1.5 2.3 1 8 
       112 1 . . . . . 3.0 2.4 3.3 1 8 
       113 1 . . . . . 2.0 1.5 2.3 1 8 
       114 1 . . . . . 3.0 2.4 3.3 1 8 
       115 1 . . . . . 2.0 1.5 2.3 1 8 
       116 1 . . . . . 3.0 2.4 3.3 1 8 
       117 1 . . . . . 2.0 1.5 2.3 1 8 
       118 1 . . . . . 3.0 2.4 3.3 1 8 
       119 1 . . . . . 2.0 1.5 2.3 1 8 
       120 1 . . . . . 3.0 2.4 3.3 1 8 
       121 1 . . . . . 2.0 1.5 2.3 1 8 
       122 1 . . . . . 3.0 2.4 3.3 1 8 
       123 1 . . . . . 2.0 1.5 2.3 1 8 
       124 1 . . . . . 3.0 2.4 3.3 1 8 
       125 1 . . . . . 2.0 1.5 2.3 1 8 
       126 1 . . . . . 3.0 2.4 3.3 1 8 
       127 1 . . . . . 2.0 1.5 2.3 1 8 
       128 1 . . . . . 3.0 2.4 3.3 1 8 
       129 1 . . . . . 2.0 1.5 2.3 1 8 
       130 1 . . . . . 3.0 2.4 3.3 1 8 
       131 1 . . . . . 2.0 1.5 2.3 1 8 
       132 1 . . . . . 3.0 2.4 3.3 1 8 
       133 1 . . . . . 2.0 1.5 2.3 1 8 
       134 1 . . . . . 3.0 2.4 3.3 1 8 
       135 1 . . . . . 2.0 1.5 2.3 1 8 
       136 1 . . . . . 3.0 2.4 3.3 1 8 
       137 1 . . . . . 2.0 1.5 2.3 1 8 
       138 1 . . . . . 3.0 2.4 3.3 1 8 
       139 1 . . . . . 2.0 1.5 2.3 1 8 
       140 1 . . . . . 3.0 2.4 3.3 1 8 
       141 1 . . . . . 2.0 1.5 2.3 1 8 
       142 1 . . . . . 3.0 2.4 3.3 1 8 
       143 1 . . . . . 2.0 1.5 2.3 1 8 
       144 1 . . . . . 3.0 2.4 3.3 1 8 
       145 1 . . . . . 2.0 1.5 2.3 1 8 
       146 1 . . . . . 3.0 2.4 3.3 1 8 
       147 1 . . . . . 2.0 1.5 2.3 1 8 
       148 1 . . . . . 3.0 2.4 3.3 1 8 
       149 1 . . . . . 2.0 1.5 2.3 1 8 
       150 1 . . . . . 3.0 2.4 3.3 1 8 
       151 1 . . . . . 2.0 1.5 2.3 1 8 
       152 1 . . . . . 3.0 2.4 3.3 1 8 
       153 1 . . . . . 2.0 1.5 2.3 1 8 
       154 1 . . . . . 3.0 2.4 3.3 1 8 
       155 1 . . . . . 2.0 1.5 2.3 1 8 
       156 1 . . . . . 3.0 2.4 3.3 1 8 
       157 1 . . . . . 2.0 1.5 2.3 1 8 
       158 1 . . . . . 3.0 2.4 3.3 1 8 
       159 1 . . . . . 2.0 1.5 2.3 1 8 
       160 1 . . . . . 3.0 2.4 3.3 1 8 
       161 1 . . . . . 2.0 1.5 2.3 1 8 
       162 1 . . . . . 3.0 2.4 3.3 1 8 
       163 1 . . . . . 2.0 1.5 2.3 1 8 
       164 1 . . . . . 3.0 2.4 3.3 1 8 
       165 1 . . . . . 2.0 1.5 2.3 1 8 
       166 1 . . . . . 3.0 2.4 3.3 1 8 
       167 1 . . . . . 2.0 1.5 2.3 1 8 
       168 1 . . . . . 3.0 2.4 3.3 1 8 
       169 1 . . . . . 2.0 1.5 2.3 1 8 
       170 1 . . . . . 3.0 2.4 3.3 1 8 
       171 1 . . . . . 2.0 1.5 2.3 1 8 
       172 1 . . . . . 3.0 2.4 3.3 1 8 
       173 1 . . . . . 2.0 1.5 2.3 1 8 
       174 1 . . . . . 3.0 2.4 3.3 1 8 
       175 1 . . . . . 2.0 1.5 2.3 1 8 
       176 1 . . . . . 3.0 2.4 3.3 1 8 
       177 1 . . . . . 2.0 1.5 2.3 1 8 
       178 1 . . . . . 3.0 2.4 3.3 1 8 
       179 1 . . . . . 2.0 1.5 2.3 1 8 
       180 1 . . . . . 3.0 2.4 3.3 1 8 
       181 1 . . . . . 2.0 1.5 2.3 1 8 
       182 1 . . . . . 3.0 2.4 3.3 1 8 
       183 1 . . . . . 2.0 1.5 2.3 1 8 
       184 1 . . . . . 3.0 2.4 3.3 1 8 
       185 1 . . . . . 2.0 1.5 2.3 1 8 
       186 1 . . . . . 3.0 2.4 3.3 1 8 
       187 1 . . . . . 2.0 1.5 2.3 1 8 
       188 1 . . . . . 3.0 2.4 3.3 1 8 
       189 1 . . . . . 2.0 1.5 2.3 1 8 
       190 1 . . . . . 3.0 2.4 3.3 1 8 
       191 1 . . . . . 2.0 1.5 2.3 1 8 
       192 1 . . . . . 3.0 2.4 3.3 1 8 
       193 1 . . . . . 2.0 1.5 2.3 1 8 
       194 1 . . . . . 3.0 2.4 3.3 1 8 
       195 1 . . . . . 2.0 1.5 2.3 1 8 
       196 1 . . . . . 3.0 2.4 3.3 1 8 
       197 1 . . . . . 2.0 1.5 2.3 1 8 
       198 1 . . . . . 3.0 2.4 3.3 1 8 
       199 1 . . . . . 2.0 1.5 2.3 1 8 
       200 1 . . . . . 3.0 2.4 3.3 1 8 
    stop_

save_


save_CNS/XPLOR_dihedral_12
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   7 PRO C  1 1   8 ALA N  1 1   8 ALA CA 1 1   8 ALA C        -94.0      -42.0 .   7 . C  .   8 . N  .   8 . CA .   8 . C   1 1 
         2 . 1 1   8 ALA C  1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP C        -80.0      -52.0 .   8 . C  .   9 . N  .   9 . CA .   9 . C   1 1 
         3 . 1 1   9 ASP C  1 1  10 LYS N  1 1  10 LYS CA 1 1  10 LYS C        -85.0      -49.0 .   9 . C  .  10 . N  .  10 . CA .  10 . C   1 1 
         4 . 1 1  10 LYS C  1 1  11 ARG N  1 1  11 ARG CA 1 1  11 ARG C        -85.0      -49.0 .  10 . C  .  11 . N  .  11 . CA .  11 . C   1 1 
         5 . 1 1  11 ARG C  1 1  12 LYS N  1 1  12 LYS CA 1 1  12 LYS C        -80.0      -56.0 .  11 . C  .  12 . N  .  12 . CA .  12 . C   1 1 
         6 . 1 1  12 LYS C  1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C        -83.0 -50.999996 .  12 . C  .  13 . N  .  13 . CA .  13 . C   1 1 
         7 . 1 1  13 LEU C  1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C        -78.0 -53.999996 .  13 . C  .  14 . N  .  14 . CA .  14 . C   1 1 
         8 . 1 1  14 LEU C  1 1  15 ASP N  1 1  15 ASP CA 1 1  15 ASP C        -85.0      -49.0 .  14 . C  .  15 . N  .  15 . CA .  15 . C   1 1 
         9 . 1 1  15 ASP C  1 1  16 GLU N  1 1  16 GLU CA 1 1  16 GLU C        -74.0 -61.999996 .  15 . C  .  16 . N  .  16 . CA .  16 . C   1 1 
        10 . 1 1  16 GLU C  1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C        -75.0      -55.0 .  16 . C  .  17 . N  .  17 . CA .  17 . C   1 1 
        11 . 1 1  17 LEU C  1 1  18 ARG N  1 1  18 ARG CA 1 1  18 ARG C        -77.0 -60.999996 .  17 . C  .  18 . N  .  18 . CA .  18 . C   1 1 
        12 . 1 1  18 ARG C  1 1  19 SER N  1 1  19 SER CA 1 1  19 SER C        -78.0      -58.0 .  18 . C  .  19 . N  .  19 . CA .  19 . C   1 1 
        13 . 1 1  19 SER C  1 1  20 ILE N  1 1  20 ILE CA 1 1  20 ILE C        -79.0 -50.999996 .  19 . C  .  20 . N  .  20 . CA .  20 . C   1 1 
        14 . 1 1  20 ILE C  1 1  21 TYR N  1 1  21 TYR CA 1 1  21 TYR C        -73.0      -53.0 .  20 . C  .  21 . N  .  21 . CA .  21 . C   1 1 
        15 . 1 1  21 TYR C  1 1  22 ARG N  1 1  22 ARG CA 1 1  22 ARG C        -77.0      -49.0 .  21 . C  .  22 . N  .  22 . CA .  22 . C   1 1 
        16 . 1 1  22 ARG C  1 1  23 THR N  1 1  23 THR CA 1 1  23 THR C        -76.0      -56.0 .  22 . C  .  23 . N  .  23 . CA .  23 . C   1 1 
        17 . 1 1  23 THR C  1 1  24 ILE N  1 1  24 ILE CA 1 1  24 ILE C        -80.0      -56.0 .  23 . C  .  24 . N  .  24 . CA .  24 . C   1 1 
        18 . 1 1  24 ILE C  1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL C        -80.0      -52.0 .  24 . C  .  25 . N  .  25 . CA .  25 . C   1 1 
        19 . 1 1  25 VAL C  1 1  26 LEU N  1 1  26 LEU CA 1 1  26 LEU C        -93.0 -44.999996 .  25 . C  .  26 . N  .  26 . CA .  26 . C   1 1 
        20 . 1 1  27 GLU C  1 1  28 TYR N  1 1  28 TYR CA 1 1  28 TYR C        -82.0      -46.0 .  27 . C  .  28 . N  .  28 . CA .  28 . C   1 1 
        21 . 1 1  35 VAL C  1 1  36 ASN N  1 1  36 ASN CA 1 1  36 ASN C        -77.0      -53.0 .  35 . C  .  36 . N  .  36 . CA .  36 . C   1 1 
        22 . 1 1  36 ASN C  1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU C        -77.0      -49.0 .  36 . C  .  37 . N  .  37 . CA .  37 . C   1 1 
        23 . 1 1  37 GLU C  1 1  38 ARG N  1 1  38 ARG CA 1 1  38 ARG C        -76.0      -56.0 .  37 . C  .  38 . N  .  38 . CA .  38 . C   1 1 
        24 . 1 1  38 ARG C  1 1  39 ILE N  1 1  39 ILE CA 1 1  39 ILE C        -78.0 -53.999996 .  38 . C  .  39 . N  .  39 . CA .  39 . C   1 1 
        25 . 1 1  39 ILE C  1 1  40 ASP N  1 1  40 ASP CA 1 1  40 ASP C        -78.0      -50.0 .  39 . C  .  40 . N  .  40 . CA .  40 . C   1 1 
        26 . 1 1  40 ASP C  1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU C        -79.0 -50.999996 .  40 . C  .  41 . N  .  41 . CA .  41 . C   1 1 
        27 . 1 1  41 GLU C  1 1  42 PHE N  1 1  42 PHE CA 1 1  42 PHE C        -81.0      -49.0 .  41 . C  .  42 . N  .  42 . CA .  42 . C   1 1 
        28 . 1 1  42 PHE C  1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL C        -81.0      -53.0 .  42 . C  .  43 . N  .  43 . CA .  43 . C   1 1 
        29 . 1 1  43 VAL C  1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C        -78.0      -50.0 .  43 . C  .  44 . N  .  44 . CA .  44 . C   1 1 
        30 . 1 1  44 SER C  1 1  45 LYS N  1 1  45 LYS CA 1 1  45 LYS C        -74.0 -61.999996 .  44 . C  .  45 . N  .  45 . CA .  45 . C   1 1 
        31 . 1 1  45 LYS C  1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C        -75.0      -55.0 .  45 . C  .  46 . N  .  46 . CA .  46 . C   1 1 
        32 . 1 1  46 ALA C  1 1  47 PHE N  1 1  47 PHE CA 1 1  47 PHE C        -75.0      -55.0 .  46 . C  .  47 . N  .  47 . CA .  47 . C   1 1 
        33 . 1 1  47 PHE C  1 1  48 PHE N  1 1  48 PHE CA 1 1  48 PHE C        -73.0      -53.0 .  47 . C  .  48 . N  .  48 . CA .  48 . C   1 1 
        34 . 1 1  52 SER C  1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL C        -73.0 -44.999996 .  52 . C  .  53 . N  .  53 . CA .  53 . C   1 1 
        35 . 1 1  53 VAL C  1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C        -79.0      -49.0 .  53 . C  .  54 . N  .  54 . CA .  54 . C   1 1 
        36 . 1 1  54 SER C  1 1  55 GLN N  1 1  55 GLN CA 1 1  55 GLN C        -74.0      -58.0 .  54 . C  .  55 . N  .  55 . CA .  55 . C   1 1 
        37 . 1 1  55 GLN C  1 1  56 VAL N  1 1  56 VAL CA 1 1  56 VAL C        -81.0      -49.0 .  55 . C  .  56 . N  .  56 . CA .  56 . C   1 1 
        38 . 1 1  56 VAL C  1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C        -76.0      -52.0 .  56 . C  .  57 . N  .  57 . CA .  57 . C   1 1 
        39 . 1 1  57 LEU C  1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU C        -74.0      -58.0 .  57 . C  .  58 . N  .  58 . CA .  58 . C   1 1 
        40 . 1 1  58 GLU C  1 1  59 ILE N  1 1  59 ILE CA 1 1  59 ILE C        -82.0      -58.0 .  58 . C  .  59 . N  .  59 . CA .  59 . C   1 1 
        41 . 1 1  59 ILE C  1 1  60 HIS N  1 1  60 HIS CA 1 1  60 HIS C        -72.0      -56.0 .  59 . C  .  60 . N  .  60 . CA .  60 . C   1 1 
        42 . 1 1  60 HIS C  1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL C        -78.0      -50.0 .  60 . C  .  61 . N  .  61 . CA .  61 . C   1 1 
        43 . 1 1  61 VAL C  1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C        -75.0      -55.0 .  61 . C  .  62 . N  .  62 . CA .  62 . C   1 1 
        44 . 1 1  62 GLU C  1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C        -84.0 -47.999996 .  62 . C  .  63 . N  .  63 . CA .  63 . C   1 1 
        45 . 1 1  63 LEU C  1 1  64 MET N  1 1  64 MET CA 1 1  64 MET C        -78.0      -50.0 .  63 . C  .  64 . N  .  64 . CA .  64 . C   1 1 
        46 . 1 1  67 PHE C  1 1  68 SER N  1 1  68 SER CA 1 1  68 SER C        -74.0      -58.0 .  67 . C  .  68 . N  .  68 . CA .  68 . C   1 1 
        47 . 1 1  68 SER C  1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C        -79.0 -50.999996 .  68 . C  .  69 . N  .  69 . CA .  69 . C   1 1 
        48 . 1 1  69 LYS C  1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN C        -78.0      -58.0 .  69 . C  .  70 . N  .  70 . CA .  70 . C   1 1 
        49 . 1 1  71 LEU C  1 1  72 LYS N  1 1  72 LYS CA 1 1  72 LYS C        -81.0      -53.0 .  71 . C  .  72 . N  .  72 . CA .  72 . C   1 1 
        50 . 1 1  72 LYS C  1 1  73 LEU N  1 1  73 LEU CA 1 1  73 LEU C       -104.0      -38.0 .  72 . C  .  73 . N  .  73 . CA .  73 . C   1 1 
        51 . 1 1  73 LEU C  1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C       -131.0      -63.0 .  73 . C  .  74 . N  .  74 . CA .  74 . C   1 1 
        52 . 1 1  79 ASP C  1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C       -107.0      -35.0 .  79 . C  .  80 . N  .  80 . CA .  80 . C   1 1 
        53 . 1 1  82 LEU C  1 1  83 ASP N  1 1  83 ASP CA 1 1  83 ASP C       -107.0      -39.0 .  82 . C  .  83 . N  .  83 . CA .  83 . C   1 1 
        54 . 1 1  83 ASP C  1 1  84 TYR N  1 1  84 TYR CA 1 1  84 TYR C        -77.0      -57.0 .  83 . C  .  84 . N  .  84 . CA .  84 . C   1 1 
        55 . 1 1  84 TYR C  1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C        -77.0      -53.0 .  84 . C  .  85 . N  .  85 . CA .  85 . C   1 1 
        56 . 1 1  85 ARG C  1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU C        -74.0      -58.0 .  85 . C  .  86 . N  .  86 . CA .  86 . C   1 1 
        57 . 1 1  86 LEU C  1 1  87 THR N  1 1  87 THR CA 1 1  87 THR C        -77.0      -49.0 .  86 . C  .  87 . N  .  87 . CA .  87 . C   1 1 
        58 . 1 1  87 THR C  1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU C        -79.0      -55.0 .  87 . C  .  88 . N  .  88 . CA .  88 . C   1 1 
        59 . 1 1  88 LEU C  1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE C        -81.0      -57.0 .  88 . C  .  89 . N  .  89 . CA .  89 . C   1 1 
        60 . 1 1  89 ILE C  1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C        -77.0      -53.0 .  89 . C  .  90 . N  .  90 . CA .  90 . C   1 1 
        61 . 1 1  90 ASP C  1 1  91 VAL N  1 1  91 VAL CA 1 1  91 VAL C        -83.0 -50.999996 .  90 . C  .  91 . N  .  91 . CA .  91 . C   1 1 
        62 . 1 1  91 VAL C  1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE C        -78.0      -50.0 .  91 . C  .  92 . N  .  92 . CA .  92 . C   1 1 
        63 . 1 1  92 ILE C  1 1  93 ALA N  1 1  93 ALA CA 1 1  93 ALA C        -76.0      -56.0 .  92 . C  .  93 . N  .  93 . CA .  93 . C   1 1 
        64 . 1 1  93 ALA C  1 1  94 HIS N  1 1  94 HIS CA 1 1  94 HIS C        -74.0      -58.0 .  93 . C  .  94 . N  .  94 . CA .  94 . C   1 1 
        65 . 1 1  94 HIS C  1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C        -69.0      -57.0 .  94 . C  .  95 . N  .  95 . CA .  95 . C   1 1 
        66 . 1 1  96 CYS C  1 1  97 GLU N  1 1  97 GLU CA 1 1  97 GLU C       -103.0      -43.0 .  96 . C  .  97 . N  .  97 . CA .  97 . C   1 1 
        67 . 1 1  97 GLU C  1 1  98 MET N  1 1  98 MET CA 1 1  98 MET C        -81.0      -49.0 .  97 . C  .  98 . N  .  98 . CA .  98 . C   1 1 
        68 . 1 1  98 MET C  1 1  99 TYR N  1 1  99 TYR CA 1 1  99 TYR C        -77.0      -49.0 .  98 . C  .  99 . N  .  99 . CA .  99 . C   1 1 
        69 . 1 1  99 TYR C  1 1 100 ARG N  1 1 100 ARG CA 1 1 100 ARG C        -80.0      -44.0 .  99 . C  . 100 . N  . 100 . CA . 100 . C   1 1 
        70 . 1 1 100 ARG C  1 1 101 ARG N  1 1 101 ARG CA 1 1 101 ARG C   -101.99999      -38.0 . 100 . C  . 101 . N  . 101 . CA . 101 . C   1 1 
        71 . 1 1 102 SER C  1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C       -136.0      -56.0 . 102 . C  . 103 . N  . 103 . CA . 103 . C   1 1 
        72 . 1 1   8 ALA N  1 1   8 ALA CA 1 1   8 ALA C  1 1   9 ASP N        -73.0       -9.0 .   8 . N  .   8 . CA .   8 . C  .   9 . N   1 1 
        73 . 1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP C  1 1  10 LYS N   -53.999996      -22.0 .   9 . N  .   9 . CA .   9 . C  .  10 . N   1 1 
        74 . 1 1  10 LYS N  1 1  10 LYS CA 1 1  10 LYS C  1 1  11 ARG N        -58.0      -18.0 .  10 . N  .  10 . CA .  10 . C  .  11 . N   1 1 
        75 . 1 1  11 ARG N  1 1  11 ARG CA 1 1  11 ARG C  1 1  12 LYS N   -53.999996      -22.0 .  11 . N  .  11 . CA .  11 . C  .  12 . N   1 1 
        76 . 1 1  12 LYS N  1 1  12 LYS CA 1 1  12 LYS C  1 1  13 LEU N        -64.0       -4.0 .  12 . N  .  12 . CA .  12 . C  .  13 . N   1 1 
        77 . 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C  1 1  14 LEU N        -60.0      -16.0 .  13 . N  .  13 . CA .  13 . C  .  14 . N   1 1 
        78 . 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C  1 1  15 ASP N        -59.0      -15.0 .  14 . N  .  14 . CA .  14 . C  .  15 . N   1 1 
        79 . 1 1  15 ASP N  1 1  15 ASP CA 1 1  15 ASP C  1 1  16 GLU N        -50.0      -22.0 .  15 . N  .  15 . CA .  15 . C  .  16 . N   1 1 
        80 . 1 1  16 GLU N  1 1  16 GLU CA 1 1  16 GLU C  1 1  17 LEU N   -53.999996      -30.0 .  16 . N  .  16 . CA .  16 . C  .  17 . N   1 1 
        81 . 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C  1 1  18 ARG N   -44.999996      -29.0 .  17 . N  .  17 . CA .  17 . C  .  18 . N   1 1 
        82 . 1 1  18 ARG N  1 1  18 ARG CA 1 1  18 ARG C  1 1  19 SER N   -53.999996      -26.0 .  18 . N  .  18 . CA .  18 . C  .  19 . N   1 1 
        83 . 1 1  19 SER N  1 1  19 SER CA 1 1  19 SER C  1 1  20 ILE N        -52.0      -28.0 .  19 . N  .  19 . CA .  19 . C  .  20 . N   1 1 
        84 . 1 1  20 ILE N  1 1  20 ILE CA 1 1  20 ILE C  1 1  21 TYR N        -52.0      -36.0 .  20 . N  .  20 . CA .  20 . C  .  21 . N   1 1 
        85 . 1 1  21 TYR N  1 1  21 TYR CA 1 1  21 TYR C  1 1  22 ARG N        -57.0      -29.0 .  21 . N  .  21 . CA .  21 . C  .  22 . N   1 1 
        86 . 1 1  22 ARG N  1 1  22 ARG CA 1 1  22 ARG C  1 1  23 THR N   -53.999996      -26.0 .  22 . N  .  22 . CA .  22 . C  .  23 . N   1 1 
        87 . 1 1  23 THR N  1 1  23 THR CA 1 1  23 THR C  1 1  24 ILE N        -56.0      -32.0 .  23 . N  .  23 . CA .  23 . C  .  24 . N   1 1 
        88 . 1 1  24 ILE N  1 1  24 ILE CA 1 1  24 ILE C  1 1  25 VAL N        -58.0      -22.0 .  24 . N  .  24 . CA .  24 . C  .  25 . N   1 1 
        89 . 1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL C  1 1  26 LEU N        -57.0      -29.0 .  25 . N  .  25 . CA .  25 . C  .  26 . N   1 1 
        90 . 1 1  26 LEU N  1 1  26 LEU CA 1 1  26 LEU C  1 1  27 GLU N        -63.0        9.0 .  26 . N  .  26 . CA .  26 . C  .  27 . N   1 1 
        91 . 1 1  28 TYR N  1 1  28 TYR CA 1 1  28 TYR C  1 1  29 PHE N        -49.0      -25.0 .  28 . N  .  28 . CA .  28 . C  .  29 . N   1 1 
        92 . 1 1  36 ASN N  1 1  36 ASN CA 1 1  36 ASN C  1 1  37 GLU N        -47.0      -23.0 .  36 . N  .  36 . CA .  36 . C  .  37 . N   1 1 
        93 . 1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU C  1 1  38 ARG N        -53.0      -25.0 .  37 . N  .  37 . CA .  37 . C  .  38 . N   1 1 
        94 . 1 1  38 ARG N  1 1  38 ARG CA 1 1  38 ARG C  1 1  39 ILE N        -50.0      -30.0 .  38 . N  .  38 . CA .  38 . C  .  39 . N   1 1 
        95 . 1 1  39 ILE N  1 1  39 ILE CA 1 1  39 ILE C  1 1  40 ASP N   -53.999996      -30.0 .  39 . N  .  39 . CA .  39 . C  .  40 . N   1 1 
        96 . 1 1  40 ASP N  1 1  40 ASP CA 1 1  40 ASP C  1 1  41 GLU N        -50.0      -30.0 .  40 . N  .  40 . CA .  40 . C  .  41 . N   1 1 
        97 . 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU C  1 1  42 PHE N        -53.0      -33.0 .  41 . N  .  41 . CA .  41 . C  .  42 . N   1 1 
        98 . 1 1  42 PHE N  1 1  42 PHE CA 1 1  42 PHE C  1 1  43 VAL N        -50.0      -30.0 .  42 . N  .  42 . CA .  42 . C  .  43 . N   1 1 
        99 . 1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL C  1 1  44 SER N        -55.0 -30.999998 .  43 . N  .  43 . CA .  43 . C  .  44 . N   1 1 
       100 . 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C  1 1  45 LYS N        -53.0      -29.0 .  44 . N  .  44 . CA .  44 . C  .  45 . N   1 1 
       101 . 1 1  45 LYS N  1 1  45 LYS CA 1 1  45 LYS C  1 1  46 ALA N        -52.0 -23.999998 .  45 . N  .  45 . CA .  45 . C  .  46 . N   1 1 
       102 . 1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C  1 1  47 PHE N        -58.0      -30.0 .  46 . N  .  46 . CA .  46 . C  .  47 . N   1 1 
       103 . 1 1  47 PHE N  1 1  47 PHE CA 1 1  47 PHE C  1 1  48 PHE N        -59.0 -26.999998 .  47 . N  .  47 . CA .  47 . C  .  48 . N   1 1 
       104 . 1 1  48 PHE N  1 1  48 PHE CA 1 1  48 PHE C  1 1  49 ALA N   -53.999996      -14.0 .  48 . N  .  48 . CA .  48 . C  .  49 . N   1 1 
       105 . 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL C  1 1  54 SER N        -63.0      -15.0 .  53 . N  .  53 . CA .  53 . C  .  54 . N   1 1 
       106 . 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C  1 1  55 GLN N        -58.0      -22.0 .  54 . N  .  54 . CA .  54 . C  .  55 . N   1 1 
       107 . 1 1  55 GLN N  1 1  55 GLN CA 1 1  55 GLN C  1 1  56 VAL N        -52.0      -32.0 .  55 . N  .  55 . CA .  55 . C  .  56 . N   1 1 
       108 . 1 1  56 VAL N  1 1  56 VAL CA 1 1  56 VAL C  1 1  57 LEU N        -56.0      -28.0 .  56 . N  .  56 . CA .  56 . C  .  57 . N   1 1 
       109 . 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C  1 1  58 GLU N        -60.0 -11.999999 .  57 . N  .  57 . CA .  57 . C  .  58 . N   1 1 
       110 . 1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU C  1 1  59 ILE N        -58.0      -26.0 .  58 . N  .  58 . CA .  58 . C  .  59 . N   1 1 
       111 . 1 1  59 ILE N  1 1  59 ILE CA 1 1  59 ILE C  1 1  60 HIS N        -46.0      -34.0 .  59 . N  .  59 . CA .  59 . C  .  60 . N   1 1 
       112 . 1 1  60 HIS N  1 1  60 HIS CA 1 1  60 HIS C  1 1  61 VAL N        -57.0      -29.0 .  60 . N  .  60 . CA .  60 . C  .  61 . N   1 1 
       113 . 1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL C  1 1  62 GLU N        -63.0      -23.0 .  61 . N  .  61 . CA .  61 . C  .  62 . N   1 1 
       114 . 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C  1 1  63 LEU N   -50.999996      -15.0 .  62 . N  .  62 . CA .  62 . C  .  63 . N   1 1 
       115 . 1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C  1 1  64 MET N        -66.0 -5.9999995 .  63 . N  .  63 . CA .  63 . C  .  64 . N   1 1 
       116 . 1 1  64 MET N  1 1  64 MET CA 1 1  64 MET C  1 1  65 ASP N        -50.0      -34.0 .  64 . N  .  64 . CA .  64 . C  .  65 . N   1 1 
       117 . 1 1  68 SER N  1 1  68 SER CA 1 1  68 SER C  1 1  69 LYS N        -60.0      -16.0 .  68 . N  .  68 . CA .  68 . C  .  69 . N   1 1 
       118 . 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C  1 1  70 GLN N   -61.999996      -18.0 .  69 . N  .  69 . CA .  69 . C  .  70 . N   1 1 
       119 . 1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN C  1 1  71 LEU N        -76.0       -4.0 .  70 . N  .  70 . CA .  70 . C  .  71 . N   1 1 
       120 . 1 1  72 LYS N  1 1  72 LYS CA 1 1  72 LYS C  1 1  73 LEU N        -68.0       -4.0 .  72 . N  .  72 . CA .  72 . C  .  73 . N   1 1 
       121 . 1 1  73 LEU N  1 1  73 LEU CA 1 1  73 LEU C  1 1  74 GLU N   -53.999996       -2.0 .  73 . N  .  73 . CA .  73 . C  .  74 . N   1 1 
       122 . 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C  1 1  75 GLY N        -38.0       42.0 .  74 . N  .  74 . CA .  74 . C  .  75 . N   1 1 
       123 . 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C  1 1  81 LEU N        -69.0       11.0 .  80 . N  .  80 . CA .  80 . C  .  81 . N   1 1 
       124 . 1 1  83 ASP N  1 1  83 ASP CA 1 1  83 ASP C  1 1  84 TYR N        -63.0       -7.0 .  83 . N  .  83 . CA .  83 . C  .  84 . N   1 1 
       125 . 1 1  84 TYR N  1 1  84 TYR CA 1 1  84 TYR C  1 1  85 ARG N        -56.0      -14.0 .  84 . N  .  84 . CA .  84 . C  .  85 . N   1 1 
       126 . 1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C  1 1  86 LEU N   -53.999996      -34.0 .  85 . N  .  85 . CA .  85 . C  .  86 . N   1 1 
       127 . 1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU C  1 1  87 THR N        -58.0      -22.0 .  86 . N  .  86 . CA .  86 . C  .  87 . N   1 1 
       128 . 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR C  1 1  88 LEU N        -52.0 -23.999998 .  87 . N  .  87 . CA .  87 . C  .  88 . N   1 1 
       129 . 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU C  1 1  89 ILE N        -60.0 -11.999999 .  88 . N  .  88 . CA .  88 . C  .  89 . N   1 1 
       130 . 1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE C  1 1  90 ASP N   -47.999996      -32.0 .  89 . N  .  89 . CA .  89 . C  .  90 . N   1 1 
       131 . 1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C  1 1  91 VAL N        -55.0 -26.999998 .  90 . N  .  90 . CA .  90 . C  .  91 . N   1 1 
       132 . 1 1  91 VAL N  1 1  91 VAL CA 1 1  91 VAL C  1 1  92 ILE N        -58.0      -30.0 .  91 . N  .  91 . CA .  91 . C  .  92 . N   1 1 
       133 . 1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE C  1 1  93 ALA N   -50.999996 -26.999998 .  92 . N  .  92 . CA .  92 . C  .  93 . N   1 1 
       134 . 1 1  93 ALA N  1 1  93 ALA CA 1 1  93 ALA C  1 1  94 HIS N        -47.0 -30.999998 .  93 . N  .  93 . CA .  93 . C  .  94 . N   1 1 
       135 . 1 1  94 HIS N  1 1  94 HIS CA 1 1  94 HIS C  1 1  95 LEU N        -55.0 -30.999998 .  94 . N  .  94 . CA .  94 . C  .  95 . N   1 1 
       136 . 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C  1 1  96 CYS N        -46.0      -34.0 .  95 . N  .  95 . CA .  95 . C  .  96 . N   1 1 
       137 . 1 1  97 GLU N  1 1  97 GLU CA 1 1  97 GLU C  1 1  98 MET N        -69.0       11.0 .  97 . N  .  97 . CA .  97 . C  .  98 . N   1 1 
       138 . 1 1  98 MET N  1 1  98 MET CA 1 1  98 MET C  1 1  99 TYR N   -60.999996      -25.0 .  98 . N  .  98 . CA .  98 . C  .  99 . N   1 1 
       139 . 1 1  99 TYR N  1 1  99 TYR CA 1 1  99 TYR C  1 1 100 ARG N        -53.0      -29.0 .  99 . N  .  99 . CA .  99 . C  . 100 . N   1 1 
       140 . 1 1 100 ARG N  1 1 100 ARG CA 1 1 100 ARG C  1 1 101 ARG N        -55.0 -26.999998 . 100 . N  . 100 . CA . 100 . C  . 101 . N   1 1 
       141 . 1 1 101 ARG N  1 1 101 ARG CA 1 1 101 ARG C  1 1 102 SER N        -64.0       -4.0 . 101 . N  . 101 . CA . 101 . C  . 102 . N   1 1 
       142 . 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C  1 1 104 PRO N        100.0      172.0 . 103 . N  . 103 . CA . 103 . C  . 104 . N   1 1 
       143 . 1 1  20 ILE N  1 1  20 ILE CA 1 1  20 ILE CB 1 1  20 ILE CG1      -80.0      -40.0 .  20 . N  .  20 . CA .  20 . CB .  20 . CG1 1 1 
       144 . 1 1  24 ILE N  1 1  24 ILE CA 1 1  24 ILE CB 1 1  24 ILE CG1      -80.0      -40.0 .  24 . N  .  24 . CA .  24 . CB .  24 . CG1 1 1 
       145 . 1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL CB 1 1  25 VAL CG1      160.0      200.0 .  25 . N  .  25 . CA .  25 . CB .  25 . CG1 1 1 
       146 . 1 1  35 VAL N  1 1  35 VAL CA 1 1  35 VAL CB 1 1  35 VAL CG1      160.0      200.0 .  35 . N  .  35 . CA .  35 . CB .  35 . CG1 1 1 
       147 . 1 1  39 ILE N  1 1  39 ILE CA 1 1  39 ILE CB 1 1  39 ILE CG1      -80.0      -40.0 .  39 . N  .  39 . CA .  39 . CB .  39 . CG1 1 1 
       148 . 1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL CB 1 1  43 VAL CG1      160.0      200.0 .  43 . N  .  43 . CA .  43 . CB .  43 . CG1 1 1 
       149 . 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL CB 1 1  53 VAL CG1      160.0      200.0 .  53 . N  .  53 . CA .  53 . CB .  53 . CG1 1 1 
       150 . 1 1  56 VAL N  1 1  56 VAL CA 1 1  56 VAL CB 1 1  56 VAL CG1      160.0      200.0 .  56 . N  .  56 . CA .  56 . CB .  56 . CG1 1 1 
       151 . 1 1  59 ILE N  1 1  59 ILE CA 1 1  59 ILE CB 1 1  59 ILE CG1      -80.0      -40.0 .  59 . N  .  59 . CA .  59 . CB .  59 . CG1 1 1 
       152 . 1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL CB 1 1  61 VAL CG1      160.0      200.0 .  61 . N  .  61 . CA .  61 . CB .  61 . CG1 1 1 
       153 . 1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE CB 1 1  89 ILE CG1      -80.0      -40.0 .  89 . N  .  89 . CA .  89 . CB .  89 . CG1 1 1 
       154 . 1 1  91 VAL N  1 1  91 VAL CA 1 1  91 VAL CB 1 1  91 VAL CG1      160.0      200.0 .  91 . N  .  91 . CA .  91 . CB .  91 . CG1 1 1 
       155 . 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1      -80.0      -40.0 . 103 . N  . 103 . CA . 103 . CB . 103 . CG1 1 1 
       156 . 1 1  31 THR N  1 1  31 THR CA 1 1  31 THR CB 1 1  31 THR OG1       40.0       80.0 .  31 . N  .  31 . CA .  31 . CB .  31 . OG1 1 1 
       157 . 1 1  66 THR N  1 1  66 THR CA 1 1  66 THR CB 1 1  66 THR OG1      -80.0      -40.0 .  66 . N  .  66 . CA .  66 . CB .  66 . OG1 1 1 
       158 . 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR CB 1 1  87 THR OG1      -80.0      -40.0 .  87 . N  .  87 . CA .  87 . CB .  87 . OG1 1 1 
       159 . 1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP CB 1 1   9 ASP CG       -80.0      -40.0 .   9 . N  .   9 . CA .   9 . CB .   9 . CG  1 1 
       160 . 1 1  10 LYS N  1 1  10 LYS CA 1 1  10 LYS CB 1 1  10 LYS CG       160.0      200.0 .  10 . N  .  10 . CA .  10 . CB .  10 . CG  1 1 
       161 . 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU CB 1 1  13 LEU CG   -89.99999      -30.0 .  13 . N  .  13 . CA .  13 . CB .  13 . CG  1 1 
       162 . 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU CB 1 1  14 LEU CG       -80.0      -40.0 .  14 . N  .  14 . CA .  14 . CB .  14 . CG  1 1 
       163 . 1 1  15 ASP N  1 1  15 ASP CA 1 1  15 ASP CB 1 1  15 ASP CG       -80.0      -40.0 .  15 . N  .  15 . CA .  15 . CB .  15 . CG  1 1 
       164 . 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU CB 1 1  17 LEU CG       -80.0      -40.0 .  17 . N  .  17 . CA .  17 . CB .  17 . CG  1 1 
       165 . 1 1  21 TYR N  1 1  21 TYR CA 1 1  21 TYR CB 1 1  21 TYR CG       160.0      200.0 .  21 . N  .  21 . CA .  21 . CB .  21 . CG  1 1 
       166 . 1 1  22 ARG N  1 1  22 ARG CA 1 1  22 ARG CB 1 1  22 ARG CG       160.0      200.0 .  22 . N  .  22 . CA .  22 . CB .  22 . CG  1 1 
       167 . 1 1  26 LEU N  1 1  26 LEU CA 1 1  26 LEU CB 1 1  26 LEU CG       -80.0      -40.0 .  26 . N  .  26 . CA .  26 . CB .  26 . CG  1 1 
       168 . 1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU CB 1 1  27 GLU CG       -80.0      -40.0 .  27 . N  .  27 . CA .  27 . CB .  27 . CG  1 1 
       169 . 1 1  28 TYR N  1 1  28 TYR CA 1 1  28 TYR CB 1 1  28 TYR CG       160.0      200.0 .  28 . N  .  28 . CA .  28 . CB .  28 . CG  1 1 
       170 . 1 1  29 PHE N  1 1  29 PHE CA 1 1  29 PHE CB 1 1  29 PHE CG       -80.0      -40.0 .  29 . N  .  29 . CA .  29 . CB .  29 . CG  1 1 
       171 . 1 1  30 ASN N  1 1  30 ASN CA 1 1  30 ASN CB 1 1  30 ASN CG        40.0       80.0 .  30 . N  .  30 . CA .  30 . CB .  30 . CG  1 1 
       172 . 1 1  32 ASP N  1 1  32 ASP CA 1 1  32 ASP CB 1 1  32 ASP CG       -80.0      -40.0 .  32 . N  .  32 . CA .  32 . CB .  32 . CG  1 1 
       173 . 1 1  36 ASN N  1 1  36 ASN CA 1 1  36 ASN CB 1 1  36 ASN CG       160.0      200.0 .  36 . N  .  36 . CA .  36 . CB .  36 . CG  1 1 
       174 . 1 1  38 ARG N  1 1  38 ARG CA 1 1  38 ARG CB 1 1  38 ARG CG   -89.99999      -30.0 .  38 . N  .  38 . CA .  38 . CB .  38 . CG  1 1 
       175 . 1 1  40 ASP N  1 1  40 ASP CA 1 1  40 ASP CB 1 1  40 ASP CG       160.0      200.0 .  40 . N  .  40 . CA .  40 . CB .  40 . CG  1 1 
       176 . 1 1  42 PHE N  1 1  42 PHE CA 1 1  42 PHE CB 1 1  42 PHE CG       160.0      200.0 .  42 . N  .  42 . CA .  42 . CB .  42 . CG  1 1 
       177 . 1 1  45 LYS N  1 1  45 LYS CA 1 1  45 LYS CB 1 1  45 LYS CG       -80.0      -40.0 .  45 . N  .  45 . CA .  45 . CB .  45 . CG  1 1 
       178 . 1 1  47 PHE N  1 1  47 PHE CA 1 1  47 PHE CB 1 1  47 PHE CG       160.0      200.0 .  47 . N  .  47 . CA .  47 . CB .  47 . CG  1 1 
       179 . 1 1  50 ASP N  1 1  50 ASP CA 1 1  50 ASP CB 1 1  50 ASP CG       160.0      200.0 .  50 . N  .  50 . CA .  50 . CB .  50 . CG  1 1 
       180 . 1 1  55 GLN N  1 1  55 GLN CA 1 1  55 GLN CB 1 1  55 GLN CG       -80.0      -40.0 .  55 . N  .  55 . CA .  55 . CB .  55 . CG  1 1 
       181 . 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU CB 1 1  57 LEU CG       -80.0      -40.0 .  57 . N  .  57 . CA .  57 . CB .  57 . CG  1 1 
       182 . 1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU CB 1 1  58 GLU CG       -80.0      -40.0 .  58 . N  .  58 . CA .  58 . CB .  58 . CG  1 1 
       183 . 1 1  60 HIS N  1 1  60 HIS CA 1 1  60 HIS CB 1 1  60 HIS CG       160.0      200.0 .  60 . N  .  60 . CA .  60 . CB .  60 . CG  1 1 
       184 . 1 1  64 MET N  1 1  64 MET CA 1 1  64 MET CB 1 1  64 MET CG       -80.0      -40.0 .  64 . N  .  64 . CA .  64 . CB .  64 . CG  1 1 
       185 . 1 1  67 PHE N  1 1  67 PHE CA 1 1  67 PHE CB 1 1  67 PHE CG       -80.0      -40.0 .  67 . N  .  67 . CA .  67 . CB .  67 . CG  1 1 
       186 . 1 1  71 LEU N  1 1  71 LEU CA 1 1  71 LEU CB 1 1  71 LEU CG       -80.0      -40.0 .  71 . N  .  71 . CA .  71 . CB .  71 . CG  1 1 
       187 . 1 1  73 LEU N  1 1  73 LEU CA 1 1  73 LEU CB 1 1  73 LEU CG       -80.0      -40.0 .  73 . N  .  73 . CA .  73 . CB .  73 . CG  1 1 
       188 . 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU CB 1 1  74 GLU CG       -80.0      -40.0 .  74 . N  .  74 . CA .  74 . CB .  74 . CG  1 1 
       189 . 1 1  76 ARG N  1 1  76 ARG CA 1 1  76 ARG CB 1 1  76 ARG CG       -80.0      -40.0 .  76 . N  .  76 . CA .  76 . CB .  76 . CG  1 1 
       190 . 1 1  77 SER N  1 1  77 SER CA 1 1  77 SER CB 1 1  77 SER OG       160.0      200.0 .  77 . N  .  77 . CA .  77 . CB .  77 . OG  1 1 
       191 . 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU CB 1 1  78 GLU CG       -80.0      -40.0 .  78 . N  .  78 . CA .  78 . CB .  78 . CG  1 1 
       192 . 1 1  79 ASP N  1 1  79 ASP CA 1 1  79 ASP CB 1 1  79 ASP CG       -80.0      -40.0 .  79 . N  .  79 . CA .  79 . CB .  79 . CG  1 1 
       193 . 1 1  81 LEU N  1 1  81 LEU CA 1 1  81 LEU CB 1 1  81 LEU CG       150.0      210.0 .  81 . N  .  81 . CA .  81 . CB .  81 . CG  1 1 
       194 . 1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU CB 1 1  82 LEU CG       150.0      210.0 .  82 . N  .  82 . CA .  82 . CB .  82 . CG  1 1 
       195 . 1 1  83 ASP N  1 1  83 ASP CA 1 1  83 ASP CB 1 1  83 ASP CG        40.0       80.0 .  83 . N  .  83 . CA .  83 . CB .  83 . CG  1 1 
       196 . 1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG CB 1 1  85 ARG CG        40.0       80.0 .  85 . N  .  85 . CA .  85 . CB .  85 . CG  1 1 
       197 . 1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU CB 1 1  86 LEU CG       -80.0      -40.0 .  86 . N  .  86 . CA .  86 . CB .  86 . CG  1 1 
       198 . 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU CB 1 1  88 LEU CG       160.0      200.0 .  88 . N  .  88 . CA .  88 . CB .  88 . CG  1 1 
       199 . 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU CB 1 1  95 LEU CG        25.0       95.0 .  95 . N  .  95 . CA .  95 . CB .  95 . CG  1 1 
       200 . 1 1  97 GLU N  1 1  97 GLU CA 1 1  97 GLU CB 1 1  97 GLU CG       -80.0      -40.0 .  97 . N  .  97 . CA .  97 . CB .  97 . CG  1 1 
       201 . 1 1  98 MET N  1 1  98 MET CA 1 1  98 MET CB 1 1  98 MET CG        30.0   89.99999 .  98 . N  .  98 . CA .  98 . CB .  98 . CG  1 1 
       202 . 1 1  99 TYR N  1 1  99 TYR CA 1 1  99 TYR CB 1 1  99 TYR CG       -80.0      -40.0 .  99 . N  .  99 . CA .  99 . CB .  99 . CG  1 1 
       203 . 1 1 100 ARG N  1 1 100 ARG CA 1 1 100 ARG CB 1 1 100 ARG CG       160.0      200.0 . 100 . N  . 100 . CA . 100 . CB . 100 . CG  1 1 
       204 . 1 1 101 ARG N  1 1 101 ARG CA 1 1 101 ARG CB 1 1 101 ARG CG       -80.0      -40.0 . 101 . N  . 101 . CA . 101 . CB . 101 . CG  1 1 
       205 . 1 1 105 ARG N  1 1 105 ARG CA 1 1 105 ARG CB 1 1 105 ARG CG       -80.0      -40.0 . 105 . N  . 105 . CA . 105 . CB . 105 . CG  1 1 
       206 . 1 1  17 LEU CA 1 1  17 LEU CB 1 1  17 LEU CG 1 1  17 LEU CD1      155.0      205.0 .  17 . CA .  17 . CB .  17 . CG .  17 . CD1 1 1 
       207 . 1 1  86 LEU CA 1 1  86 LEU CB 1 1  86 LEU CG 1 1  86 LEU CD1      155.0      205.0 .  86 . CA .  86 . CB .  86 . CG .  86 . CD1 1 1 
       208 . 2 1   7 PRO C  2 1   8 ALA N  2 1   8 ALA CA 2 1   8 ALA C        -94.0      -42.0 . 207 . C  . 208 . N  . 208 . CA . 208 . C   1 1 
       209 . 2 1   8 ALA C  2 1   9 ASP N  2 1   9 ASP CA 2 1   9 ASP C        -80.0      -52.0 . 208 . C  . 209 . N  . 209 . CA . 209 . C   1 1 
       210 . 2 1   9 ASP C  2 1  10 LYS N  2 1  10 LYS CA 2 1  10 LYS C        -85.0      -49.0 . 209 . C  . 210 . N  . 210 . CA . 210 . C   1 1 
       211 . 2 1  10 LYS C  2 1  11 ARG N  2 1  11 ARG CA 2 1  11 ARG C        -85.0      -49.0 . 210 . C  . 211 . N  . 211 . CA . 211 . C   1 1 
       212 . 2 1  11 ARG C  2 1  12 LYS N  2 1  12 LYS CA 2 1  12 LYS C        -80.0      -56.0 . 211 . C  . 212 . N  . 212 . CA . 212 . C   1 1 
       213 . 2 1  12 LYS C  2 1  13 LEU N  2 1  13 LEU CA 2 1  13 LEU C        -83.0 -50.999996 . 212 . C  . 213 . N  . 213 . CA . 213 . C   1 1 
       214 . 2 1  13 LEU C  2 1  14 LEU N  2 1  14 LEU CA 2 1  14 LEU C        -78.0 -53.999996 . 213 . C  . 214 . N  . 214 . CA . 214 . C   1 1 
       215 . 2 1  14 LEU C  2 1  15 ASP N  2 1  15 ASP CA 2 1  15 ASP C        -85.0      -49.0 . 214 . C  . 215 . N  . 215 . CA . 215 . C   1 1 
       216 . 2 1  15 ASP C  2 1  16 GLU N  2 1  16 GLU CA 2 1  16 GLU C        -74.0 -61.999996 . 215 . C  . 216 . N  . 216 . CA . 216 . C   1 1 
       217 . 2 1  16 GLU C  2 1  17 LEU N  2 1  17 LEU CA 2 1  17 LEU C        -75.0      -55.0 . 216 . C  . 217 . N  . 217 . CA . 217 . C   1 1 
       218 . 2 1  17 LEU C  2 1  18 ARG N  2 1  18 ARG CA 2 1  18 ARG C        -77.0 -60.999996 . 217 . C  . 218 . N  . 218 . CA . 218 . C   1 1 
       219 . 2 1  18 ARG C  2 1  19 SER N  2 1  19 SER CA 2 1  19 SER C        -78.0      -58.0 . 218 . C  . 219 . N  . 219 . CA . 219 . C   1 1 
       220 . 2 1  19 SER C  2 1  20 ILE N  2 1  20 ILE CA 2 1  20 ILE C        -79.0 -50.999996 . 219 . C  . 220 . N  . 220 . CA . 220 . C   1 1 
       221 . 2 1  20 ILE C  2 1  21 TYR N  2 1  21 TYR CA 2 1  21 TYR C        -73.0      -53.0 . 220 . C  . 221 . N  . 221 . CA . 221 . C   1 1 
       222 . 2 1  21 TYR C  2 1  22 ARG N  2 1  22 ARG CA 2 1  22 ARG C        -77.0      -49.0 . 221 . C  . 222 . N  . 222 . CA . 222 . C   1 1 
       223 . 2 1  22 ARG C  2 1  23 THR N  2 1  23 THR CA 2 1  23 THR C        -76.0      -56.0 . 222 . C  . 223 . N  . 223 . CA . 223 . C   1 1 
       224 . 2 1  23 THR C  2 1  24 ILE N  2 1  24 ILE CA 2 1  24 ILE C        -80.0      -56.0 . 223 . C  . 224 . N  . 224 . CA . 224 . C   1 1 
       225 . 2 1  24 ILE C  2 1  25 VAL N  2 1  25 VAL CA 2 1  25 VAL C        -80.0      -52.0 . 224 . C  . 225 . N  . 225 . CA . 225 . C   1 1 
       226 . 2 1  25 VAL C  2 1  26 LEU N  2 1  26 LEU CA 2 1  26 LEU C        -93.0 -44.999996 . 225 . C  . 226 . N  . 226 . CA . 226 . C   1 1 
       227 . 2 1  27 GLU C  2 1  28 TYR N  2 1  28 TYR CA 2 1  28 TYR C        -82.0      -46.0 . 227 . C  . 228 . N  . 228 . CA . 228 . C   1 1 
       228 . 2 1  35 VAL C  2 1  36 ASN N  2 1  36 ASN CA 2 1  36 ASN C        -77.0      -53.0 . 235 . C  . 236 . N  . 236 . CA . 236 . C   1 1 
       229 . 2 1  36 ASN C  2 1  37 GLU N  2 1  37 GLU CA 2 1  37 GLU C        -77.0      -49.0 . 236 . C  . 237 . N  . 237 . CA . 237 . C   1 1 
       230 . 2 1  37 GLU C  2 1  38 ARG N  2 1  38 ARG CA 2 1  38 ARG C        -76.0      -56.0 . 237 . C  . 238 . N  . 238 . CA . 238 . C   1 1 
       231 . 2 1  38 ARG C  2 1  39 ILE N  2 1  39 ILE CA 2 1  39 ILE C        -78.0 -53.999996 . 238 . C  . 239 . N  . 239 . CA . 239 . C   1 1 
       232 . 2 1  39 ILE C  2 1  40 ASP N  2 1  40 ASP CA 2 1  40 ASP C        -78.0      -50.0 . 239 . C  . 240 . N  . 240 . CA . 240 . C   1 1 
       233 . 2 1  40 ASP C  2 1  41 GLU N  2 1  41 GLU CA 2 1  41 GLU C        -79.0 -50.999996 . 240 . C  . 241 . N  . 241 . CA . 241 . C   1 1 
       234 . 2 1  41 GLU C  2 1  42 PHE N  2 1  42 PHE CA 2 1  42 PHE C        -81.0      -49.0 . 241 . C  . 242 . N  . 242 . CA . 242 . C   1 1 
       235 . 2 1  42 PHE C  2 1  43 VAL N  2 1  43 VAL CA 2 1  43 VAL C        -81.0      -53.0 . 242 . C  . 243 . N  . 243 . CA . 243 . C   1 1 
       236 . 2 1  43 VAL C  2 1  44 SER N  2 1  44 SER CA 2 1  44 SER C        -78.0      -50.0 . 243 . C  . 244 . N  . 244 . CA . 244 . C   1 1 
       237 . 2 1  44 SER C  2 1  45 LYS N  2 1  45 LYS CA 2 1  45 LYS C        -74.0 -61.999996 . 244 . C  . 245 . N  . 245 . CA . 245 . C   1 1 
       238 . 2 1  45 LYS C  2 1  46 ALA N  2 1  46 ALA CA 2 1  46 ALA C        -75.0      -55.0 . 245 . C  . 246 . N  . 246 . CA . 246 . C   1 1 
       239 . 2 1  46 ALA C  2 1  47 PHE N  2 1  47 PHE CA 2 1  47 PHE C        -75.0      -55.0 . 246 . C  . 247 . N  . 247 . CA . 247 . C   1 1 
       240 . 2 1  47 PHE C  2 1  48 PHE N  2 1  48 PHE CA 2 1  48 PHE C        -73.0      -53.0 . 247 . C  . 248 . N  . 248 . CA . 248 . C   1 1 
       241 . 2 1  52 SER C  2 1  53 VAL N  2 1  53 VAL CA 2 1  53 VAL C        -73.0 -44.999996 . 252 . C  . 253 . N  . 253 . CA . 253 . C   1 1 
       242 . 2 1  53 VAL C  2 1  54 SER N  2 1  54 SER CA 2 1  54 SER C        -79.0      -49.0 . 253 . C  . 254 . N  . 254 . CA . 254 . C   1 1 
       243 . 2 1  54 SER C  2 1  55 GLN N  2 1  55 GLN CA 2 1  55 GLN C        -74.0      -58.0 . 254 . C  . 255 . N  . 255 . CA . 255 . C   1 1 
       244 . 2 1  55 GLN C  2 1  56 VAL N  2 1  56 VAL CA 2 1  56 VAL C        -81.0      -49.0 . 255 . C  . 256 . N  . 256 . CA . 256 . C   1 1 
       245 . 2 1  56 VAL C  2 1  57 LEU N  2 1  57 LEU CA 2 1  57 LEU C        -76.0      -52.0 . 256 . C  . 257 . N  . 257 . CA . 257 . C   1 1 
       246 . 2 1  57 LEU C  2 1  58 GLU N  2 1  58 GLU CA 2 1  58 GLU C        -74.0      -58.0 . 257 . C  . 258 . N  . 258 . CA . 258 . C   1 1 
       247 . 2 1  58 GLU C  2 1  59 ILE N  2 1  59 ILE CA 2 1  59 ILE C        -82.0      -58.0 . 258 . C  . 259 . N  . 259 . CA . 259 . C   1 1 
       248 . 2 1  59 ILE C  2 1  60 HIS N  2 1  60 HIS CA 2 1  60 HIS C        -72.0      -56.0 . 259 . C  . 260 . N  . 260 . CA . 260 . C   1 1 
       249 . 2 1  60 HIS C  2 1  61 VAL N  2 1  61 VAL CA 2 1  61 VAL C        -78.0      -50.0 . 260 . C  . 261 . N  . 261 . CA . 261 . C   1 1 
       250 . 2 1  61 VAL C  2 1  62 GLU N  2 1  62 GLU CA 2 1  62 GLU C        -75.0      -55.0 . 261 . C  . 262 . N  . 262 . CA . 262 . C   1 1 
       251 . 2 1  62 GLU C  2 1  63 LEU N  2 1  63 LEU CA 2 1  63 LEU C        -84.0 -47.999996 . 262 . C  . 263 . N  . 263 . CA . 263 . C   1 1 
       252 . 2 1  63 LEU C  2 1  64 MET N  2 1  64 MET CA 2 1  64 MET C        -78.0      -50.0 . 263 . C  . 264 . N  . 264 . CA . 264 . C   1 1 
       253 . 2 1  67 PHE C  2 1  68 SER N  2 1  68 SER CA 2 1  68 SER C        -74.0      -58.0 . 267 . C  . 268 . N  . 268 . CA . 268 . C   1 1 
       254 . 2 1  68 SER C  2 1  69 LYS N  2 1  69 LYS CA 2 1  69 LYS C        -79.0 -50.999996 . 268 . C  . 269 . N  . 269 . CA . 269 . C   1 1 
       255 . 2 1  69 LYS C  2 1  70 GLN N  2 1  70 GLN CA 2 1  70 GLN C        -78.0      -58.0 . 269 . C  . 270 . N  . 270 . CA . 270 . C   1 1 
       256 . 2 1  71 LEU C  2 1  72 LYS N  2 1  72 LYS CA 2 1  72 LYS C        -81.0      -53.0 . 271 . C  . 272 . N  . 272 . CA . 272 . C   1 1 
       257 . 2 1  72 LYS C  2 1  73 LEU N  2 1  73 LEU CA 2 1  73 LEU C       -104.0      -38.0 . 272 . C  . 273 . N  . 273 . CA . 273 . C   1 1 
       258 . 2 1  73 LEU C  2 1  74 GLU N  2 1  74 GLU CA 2 1  74 GLU C       -131.0      -63.0 . 273 . C  . 274 . N  . 274 . CA . 274 . C   1 1 
       259 . 2 1  79 ASP C  2 1  80 ILE N  2 1  80 ILE CA 2 1  80 ILE C       -107.0      -35.0 . 279 . C  . 280 . N  . 280 . CA . 280 . C   1 1 
       260 . 2 1  82 LEU C  2 1  83 ASP N  2 1  83 ASP CA 2 1  83 ASP C       -107.0      -39.0 . 282 . C  . 283 . N  . 283 . CA . 283 . C   1 1 
       261 . 2 1  83 ASP C  2 1  84 TYR N  2 1  84 TYR CA 2 1  84 TYR C        -77.0      -57.0 . 283 . C  . 284 . N  . 284 . CA . 284 . C   1 1 
       262 . 2 1  84 TYR C  2 1  85 ARG N  2 1  85 ARG CA 2 1  85 ARG C        -77.0      -53.0 . 284 . C  . 285 . N  . 285 . CA . 285 . C   1 1 
       263 . 2 1  85 ARG C  2 1  86 LEU N  2 1  86 LEU CA 2 1  86 LEU C        -74.0      -58.0 . 285 . C  . 286 . N  . 286 . CA . 286 . C   1 1 
       264 . 2 1  86 LEU C  2 1  87 THR N  2 1  87 THR CA 2 1  87 THR C        -77.0      -49.0 . 286 . C  . 287 . N  . 287 . CA . 287 . C   1 1 
       265 . 2 1  87 THR C  2 1  88 LEU N  2 1  88 LEU CA 2 1  88 LEU C        -79.0      -55.0 . 287 . C  . 288 . N  . 288 . CA . 288 . C   1 1 
       266 . 2 1  88 LEU C  2 1  89 ILE N  2 1  89 ILE CA 2 1  89 ILE C        -81.0      -57.0 . 288 . C  . 289 . N  . 289 . CA . 289 . C   1 1 
       267 . 2 1  89 ILE C  2 1  90 ASP N  2 1  90 ASP CA 2 1  90 ASP C        -77.0      -53.0 . 289 . C  . 290 . N  . 290 . CA . 290 . C   1 1 
       268 . 2 1  90 ASP C  2 1  91 VAL N  2 1  91 VAL CA 2 1  91 VAL C        -83.0 -50.999996 . 290 . C  . 291 . N  . 291 . CA . 291 . C   1 1 
       269 . 2 1  91 VAL C  2 1  92 ILE N  2 1  92 ILE CA 2 1  92 ILE C        -78.0      -50.0 . 291 . C  . 292 . N  . 292 . CA . 292 . C   1 1 
       270 . 2 1  92 ILE C  2 1  93 ALA N  2 1  93 ALA CA 2 1  93 ALA C        -76.0      -56.0 . 292 . C  . 293 . N  . 293 . CA . 293 . C   1 1 
       271 . 2 1  93 ALA C  2 1  94 HIS N  2 1  94 HIS CA 2 1  94 HIS C        -74.0      -58.0 . 293 . C  . 294 . N  . 294 . CA . 294 . C   1 1 
       272 . 2 1  94 HIS C  2 1  95 LEU N  2 1  95 LEU CA 2 1  95 LEU C        -69.0      -57.0 . 294 . C  . 295 . N  . 295 . CA . 295 . C   1 1 
       273 . 2 1  96 CYS C  2 1  97 GLU N  2 1  97 GLU CA 2 1  97 GLU C       -103.0      -43.0 . 296 . C  . 297 . N  . 297 . CA . 297 . C   1 1 
       274 . 2 1  97 GLU C  2 1  98 MET N  2 1  98 MET CA 2 1  98 MET C        -81.0      -49.0 . 297 . C  . 298 . N  . 298 . CA . 298 . C   1 1 
       275 . 2 1  98 MET C  2 1  99 TYR N  2 1  99 TYR CA 2 1  99 TYR C        -77.0      -49.0 . 298 . C  . 299 . N  . 299 . CA . 299 . C   1 1 
       276 . 2 1  99 TYR C  2 1 100 ARG N  2 1 100 ARG CA 2 1 100 ARG C        -80.0      -44.0 . 299 . C  . 300 . N  . 300 . CA . 300 . C   1 1 
       277 . 2 1 100 ARG C  2 1 101 ARG N  2 1 101 ARG CA 2 1 101 ARG C   -101.99999      -38.0 . 300 . C  . 301 . N  . 301 . CA . 301 . C   1 1 
       278 . 2 1 102 SER C  2 1 103 ILE N  2 1 103 ILE CA 2 1 103 ILE C       -136.0      -56.0 . 302 . C  . 303 . N  . 303 . CA . 303 . C   1 1 
       279 . 2 1   8 ALA N  2 1   8 ALA CA 2 1   8 ALA C  2 1   9 ASP N        -73.0       -9.0 . 208 . N  . 208 . CA . 208 . C  . 209 . N   1 1 
       280 . 2 1   9 ASP N  2 1   9 ASP CA 2 1   9 ASP C  2 1  10 LYS N   -53.999996      -22.0 . 209 . N  . 209 . CA . 209 . C  . 210 . N   1 1 
       281 . 2 1  10 LYS N  2 1  10 LYS CA 2 1  10 LYS C  2 1  11 ARG N        -58.0      -18.0 . 210 . N  . 210 . CA . 210 . C  . 211 . N   1 1 
       282 . 2 1  11 ARG N  2 1  11 ARG CA 2 1  11 ARG C  2 1  12 LYS N   -53.999996      -22.0 . 211 . N  . 211 . CA . 211 . C  . 212 . N   1 1 
       283 . 2 1  12 LYS N  2 1  12 LYS CA 2 1  12 LYS C  2 1  13 LEU N        -64.0       -4.0 . 212 . N  . 212 . CA . 212 . C  . 213 . N   1 1 
       284 . 2 1  13 LEU N  2 1  13 LEU CA 2 1  13 LEU C  2 1  14 LEU N        -60.0      -16.0 . 213 . N  . 213 . CA . 213 . C  . 214 . N   1 1 
       285 . 2 1  14 LEU N  2 1  14 LEU CA 2 1  14 LEU C  2 1  15 ASP N        -59.0      -15.0 . 214 . N  . 214 . CA . 214 . C  . 215 . N   1 1 
       286 . 2 1  15 ASP N  2 1  15 ASP CA 2 1  15 ASP C  2 1  16 GLU N        -50.0      -22.0 . 215 . N  . 215 . CA . 215 . C  . 216 . N   1 1 
       287 . 2 1  16 GLU N  2 1  16 GLU CA 2 1  16 GLU C  2 1  17 LEU N   -53.999996      -30.0 . 216 . N  . 216 . CA . 216 . C  . 217 . N   1 1 
       288 . 2 1  17 LEU N  2 1  17 LEU CA 2 1  17 LEU C  2 1  18 ARG N   -44.999996      -29.0 . 217 . N  . 217 . CA . 217 . C  . 218 . N   1 1 
       289 . 2 1  18 ARG N  2 1  18 ARG CA 2 1  18 ARG C  2 1  19 SER N   -53.999996      -26.0 . 218 . N  . 218 . CA . 218 . C  . 219 . N   1 1 
       290 . 2 1  19 SER N  2 1  19 SER CA 2 1  19 SER C  2 1  20 ILE N        -52.0      -28.0 . 219 . N  . 219 . CA . 219 . C  . 220 . N   1 1 
       291 . 2 1  20 ILE N  2 1  20 ILE CA 2 1  20 ILE C  2 1  21 TYR N        -52.0      -36.0 . 220 . N  . 220 . CA . 220 . C  . 221 . N   1 1 
       292 . 2 1  21 TYR N  2 1  21 TYR CA 2 1  21 TYR C  2 1  22 ARG N        -57.0      -29.0 . 221 . N  . 221 . CA . 221 . C  . 222 . N   1 1 
       293 . 2 1  22 ARG N  2 1  22 ARG CA 2 1  22 ARG C  2 1  23 THR N   -53.999996      -26.0 . 222 . N  . 222 . CA . 222 . C  . 223 . N   1 1 
       294 . 2 1  23 THR N  2 1  23 THR CA 2 1  23 THR C  2 1  24 ILE N        -56.0      -32.0 . 223 . N  . 223 . CA . 223 . C  . 224 . N   1 1 
       295 . 2 1  24 ILE N  2 1  24 ILE CA 2 1  24 ILE C  2 1  25 VAL N        -58.0      -22.0 . 224 . N  . 224 . CA . 224 . C  . 225 . N   1 1 
       296 . 2 1  25 VAL N  2 1  25 VAL CA 2 1  25 VAL C  2 1  26 LEU N        -57.0      -29.0 . 225 . N  . 225 . CA . 225 . C  . 226 . N   1 1 
       297 . 2 1  26 LEU N  2 1  26 LEU CA 2 1  26 LEU C  2 1  27 GLU N        -63.0        9.0 . 226 . N  . 226 . CA . 226 . C  . 227 . N   1 1 
       298 . 2 1  28 TYR N  2 1  28 TYR CA 2 1  28 TYR C  2 1  29 PHE N        -49.0      -25.0 . 228 . N  . 228 . CA . 228 . C  . 229 . N   1 1 
       299 . 2 1  36 ASN N  2 1  36 ASN CA 2 1  36 ASN C  2 1  37 GLU N        -47.0      -23.0 . 236 . N  . 236 . CA . 236 . C  . 237 . N   1 1 
       300 . 2 1  37 GLU N  2 1  37 GLU CA 2 1  37 GLU C  2 1  38 ARG N        -53.0      -25.0 . 237 . N  . 237 . CA . 237 . C  . 238 . N   1 1 
       301 . 2 1  38 ARG N  2 1  38 ARG CA 2 1  38 ARG C  2 1  39 ILE N        -50.0      -30.0 . 238 . N  . 238 . CA . 238 . C  . 239 . N   1 1 
       302 . 2 1  39 ILE N  2 1  39 ILE CA 2 1  39 ILE C  2 1  40 ASP N   -53.999996      -30.0 . 239 . N  . 239 . CA . 239 . C  . 240 . N   1 1 
       303 . 2 1  40 ASP N  2 1  40 ASP CA 2 1  40 ASP C  2 1  41 GLU N        -50.0      -30.0 . 240 . N  . 240 . CA . 240 . C  . 241 . N   1 1 
       304 . 2 1  41 GLU N  2 1  41 GLU CA 2 1  41 GLU C  2 1  42 PHE N        -53.0      -33.0 . 241 . N  . 241 . CA . 241 . C  . 242 . N   1 1 
       305 . 2 1  42 PHE N  2 1  42 PHE CA 2 1  42 PHE C  2 1  43 VAL N        -50.0      -30.0 . 242 . N  . 242 . CA . 242 . C  . 243 . N   1 1 
       306 . 2 1  43 VAL N  2 1  43 VAL CA 2 1  43 VAL C  2 1  44 SER N        -55.0 -30.999998 . 243 . N  . 243 . CA . 243 . C  . 244 . N   1 1 
       307 . 2 1  44 SER N  2 1  44 SER CA 2 1  44 SER C  2 1  45 LYS N        -53.0      -29.0 . 244 . N  . 244 . CA . 244 . C  . 245 . N   1 1 
       308 . 2 1  45 LYS N  2 1  45 LYS CA 2 1  45 LYS C  2 1  46 ALA N        -52.0 -23.999998 . 245 . N  . 245 . CA . 245 . C  . 246 . N   1 1 
       309 . 2 1  46 ALA N  2 1  46 ALA CA 2 1  46 ALA C  2 1  47 PHE N        -58.0      -30.0 . 246 . N  . 246 . CA . 246 . C  . 247 . N   1 1 
       310 . 2 1  47 PHE N  2 1  47 PHE CA 2 1  47 PHE C  2 1  48 PHE N        -59.0 -26.999998 . 247 . N  . 247 . CA . 247 . C  . 248 . N   1 1 
       311 . 2 1  48 PHE N  2 1  48 PHE CA 2 1  48 PHE C  2 1  49 ALA N   -53.999996      -14.0 . 248 . N  . 248 . CA . 248 . C  . 249 . N   1 1 
       312 . 2 1  53 VAL N  2 1  53 VAL CA 2 1  53 VAL C  2 1  54 SER N        -63.0      -15.0 . 253 . N  . 253 . CA . 253 . C  . 254 . N   1 1 
       313 . 2 1  54 SER N  2 1  54 SER CA 2 1  54 SER C  2 1  55 GLN N        -58.0      -22.0 . 254 . N  . 254 . CA . 254 . C  . 255 . N   1 1 
       314 . 2 1  55 GLN N  2 1  55 GLN CA 2 1  55 GLN C  2 1  56 VAL N        -52.0      -32.0 . 255 . N  . 255 . CA . 255 . C  . 256 . N   1 1 
       315 . 2 1  56 VAL N  2 1  56 VAL CA 2 1  56 VAL C  2 1  57 LEU N        -56.0      -28.0 . 256 . N  . 256 . CA . 256 . C  . 257 . N   1 1 
       316 . 2 1  57 LEU N  2 1  57 LEU CA 2 1  57 LEU C  2 1  58 GLU N        -60.0 -11.999999 . 257 . N  . 257 . CA . 257 . C  . 258 . N   1 1 
       317 . 2 1  58 GLU N  2 1  58 GLU CA 2 1  58 GLU C  2 1  59 ILE N        -58.0      -26.0 . 258 . N  . 258 . CA . 258 . C  . 259 . N   1 1 
       318 . 2 1  59 ILE N  2 1  59 ILE CA 2 1  59 ILE C  2 1  60 HIS N        -46.0      -34.0 . 259 . N  . 259 . CA . 259 . C  . 260 . N   1 1 
       319 . 2 1  60 HIS N  2 1  60 HIS CA 2 1  60 HIS C  2 1  61 VAL N        -57.0      -29.0 . 260 . N  . 260 . CA . 260 . C  . 261 . N   1 1 
       320 . 2 1  61 VAL N  2 1  61 VAL CA 2 1  61 VAL C  2 1  62 GLU N        -63.0      -23.0 . 261 . N  . 261 . CA . 261 . C  . 262 . N   1 1 
       321 . 2 1  62 GLU N  2 1  62 GLU CA 2 1  62 GLU C  2 1  63 LEU N   -50.999996      -15.0 . 262 . N  . 262 . CA . 262 . C  . 263 . N   1 1 
       322 . 2 1  63 LEU N  2 1  63 LEU CA 2 1  63 LEU C  2 1  64 MET N        -66.0 -5.9999995 . 263 . N  . 263 . CA . 263 . C  . 264 . N   1 1 
       323 . 2 1  64 MET N  2 1  64 MET CA 2 1  64 MET C  2 1  65 ASP N        -50.0      -34.0 . 264 . N  . 264 . CA . 264 . C  . 265 . N   1 1 
       324 . 2 1  68 SER N  2 1  68 SER CA 2 1  68 SER C  2 1  69 LYS N        -60.0      -16.0 . 268 . N  . 268 . CA . 268 . C  . 269 . N   1 1 
       325 . 2 1  69 LYS N  2 1  69 LYS CA 2 1  69 LYS C  2 1  70 GLN N   -61.999996      -18.0 . 269 . N  . 269 . CA . 269 . C  . 270 . N   1 1 
       326 . 2 1  70 GLN N  2 1  70 GLN CA 2 1  70 GLN C  2 1  71 LEU N        -76.0       -4.0 . 270 . N  . 270 . CA . 270 . C  . 271 . N   1 1 
       327 . 2 1  72 LYS N  2 1  72 LYS CA 2 1  72 LYS C  2 1  73 LEU N        -68.0       -4.0 . 272 . N  . 272 . CA . 272 . C  . 273 . N   1 1 
       328 . 2 1  73 LEU N  2 1  73 LEU CA 2 1  73 LEU C  2 1  74 GLU N   -53.999996       -2.0 . 273 . N  . 273 . CA . 273 . C  . 274 . N   1 1 
       329 . 2 1  74 GLU N  2 1  74 GLU CA 2 1  74 GLU C  2 1  75 GLY N        -38.0       42.0 . 274 . N  . 274 . CA . 274 . C  . 275 . N   1 1 
       330 . 2 1  80 ILE N  2 1  80 ILE CA 2 1  80 ILE C  2 1  81 LEU N        -69.0       11.0 . 280 . N  . 280 . CA . 280 . C  . 281 . N   1 1 
       331 . 2 1  83 ASP N  2 1  83 ASP CA 2 1  83 ASP C  2 1  84 TYR N        -63.0       -7.0 . 283 . N  . 283 . CA . 283 . C  . 284 . N   1 1 
       332 . 2 1  84 TYR N  2 1  84 TYR CA 2 1  84 TYR C  2 1  85 ARG N        -56.0      -14.0 . 284 . N  . 284 . CA . 284 . C  . 285 . N   1 1 
       333 . 2 1  85 ARG N  2 1  85 ARG CA 2 1  85 ARG C  2 1  86 LEU N   -53.999996      -34.0 . 285 . N  . 285 . CA . 285 . C  . 286 . N   1 1 
       334 . 2 1  86 LEU N  2 1  86 LEU CA 2 1  86 LEU C  2 1  87 THR N        -58.0      -22.0 . 286 . N  . 286 . CA . 286 . C  . 287 . N   1 1 
       335 . 2 1  87 THR N  2 1  87 THR CA 2 1  87 THR C  2 1  88 LEU N        -52.0 -23.999998 . 287 . N  . 287 . CA . 287 . C  . 288 . N   1 1 
       336 . 2 1  88 LEU N  2 1  88 LEU CA 2 1  88 LEU C  2 1  89 ILE N        -60.0 -11.999999 . 288 . N  . 288 . CA . 288 . C  . 289 . N   1 1 
       337 . 2 1  89 ILE N  2 1  89 ILE CA 2 1  89 ILE C  2 1  90 ASP N   -47.999996      -32.0 . 289 . N  . 289 . CA . 289 . C  . 290 . N   1 1 
       338 . 2 1  90 ASP N  2 1  90 ASP CA 2 1  90 ASP C  2 1  91 VAL N        -55.0 -26.999998 . 290 . N  . 290 . CA . 290 . C  . 291 . N   1 1 
       339 . 2 1  91 VAL N  2 1  91 VAL CA 2 1  91 VAL C  2 1  92 ILE N        -58.0      -30.0 . 291 . N  . 291 . CA . 291 . C  . 292 . N   1 1 
       340 . 2 1  92 ILE N  2 1  92 ILE CA 2 1  92 ILE C  2 1  93 ALA N   -50.999996 -26.999998 . 292 . N  . 292 . CA . 292 . C  . 293 . N   1 1 
       341 . 2 1  93 ALA N  2 1  93 ALA CA 2 1  93 ALA C  2 1  94 HIS N        -47.0 -30.999998 . 293 . N  . 293 . CA . 293 . C  . 294 . N   1 1 
       342 . 2 1  94 HIS N  2 1  94 HIS CA 2 1  94 HIS C  2 1  95 LEU N        -55.0 -30.999998 . 294 . N  . 294 . CA . 294 . C  . 295 . N   1 1 
       343 . 2 1  95 LEU N  2 1  95 LEU CA 2 1  95 LEU C  2 1  96 CYS N        -46.0      -34.0 . 295 . N  . 295 . CA . 295 . C  . 296 . N   1 1 
       344 . 2 1  97 GLU N  2 1  97 GLU CA 2 1  97 GLU C  2 1  98 MET N        -69.0       11.0 . 297 . N  . 297 . CA . 297 . C  . 298 . N   1 1 
       345 . 2 1  98 MET N  2 1  98 MET CA 2 1  98 MET C  2 1  99 TYR N   -60.999996      -25.0 . 298 . N  . 298 . CA . 298 . C  . 299 . N   1 1 
       346 . 2 1  99 TYR N  2 1  99 TYR CA 2 1  99 TYR C  2 1 100 ARG N        -53.0      -29.0 . 299 . N  . 299 . CA . 299 . C  . 300 . N   1 1 
       347 . 2 1 100 ARG N  2 1 100 ARG CA 2 1 100 ARG C  2 1 101 ARG N        -55.0 -26.999998 . 300 . N  . 300 . CA . 300 . C  . 301 . N   1 1 
       348 . 2 1 101 ARG N  2 1 101 ARG CA 2 1 101 ARG C  2 1 102 SER N        -64.0       -4.0 . 301 . N  . 301 . CA . 301 . C  . 302 . N   1 1 
       349 . 2 1 103 ILE N  2 1 103 ILE CA 2 1 103 ILE C  2 1 104 PRO N        100.0      172.0 . 303 . N  . 303 . CA . 303 . C  . 304 . N   1 1 
       350 . 2 1  20 ILE N  2 1  20 ILE CA 2 1  20 ILE CB 2 1  20 ILE CG1      -80.0      -40.0 . 220 . N  . 220 . CA . 220 . CB . 220 . CG1 1 1 
       351 . 2 1  24 ILE N  2 1  24 ILE CA 2 1  24 ILE CB 2 1  24 ILE CG1      -80.0      -40.0 . 224 . N  . 224 . CA . 224 . CB . 224 . CG1 1 1 
       352 . 2 1  25 VAL N  2 1  25 VAL CA 2 1  25 VAL CB 2 1  25 VAL CG1      160.0      200.0 . 225 . N  . 225 . CA . 225 . CB . 225 . CG1 1 1 
       353 . 2 1  35 VAL N  2 1  35 VAL CA 2 1  35 VAL CB 2 1  35 VAL CG1      160.0      200.0 . 235 . N  . 235 . CA . 235 . CB . 235 . CG1 1 1 
       354 . 2 1  39 ILE N  2 1  39 ILE CA 2 1  39 ILE CB 2 1  39 ILE CG1      -80.0      -40.0 . 239 . N  . 239 . CA . 239 . CB . 239 . CG1 1 1 
       355 . 2 1  43 VAL N  2 1  43 VAL CA 2 1  43 VAL CB 2 1  43 VAL CG1      160.0      200.0 . 243 . N  . 243 . CA . 243 . CB . 243 . CG1 1 1 
       356 . 2 1  53 VAL N  2 1  53 VAL CA 2 1  53 VAL CB 2 1  53 VAL CG1      160.0      200.0 . 253 . N  . 253 . CA . 253 . CB . 253 . CG1 1 1 
       357 . 2 1  56 VAL N  2 1  56 VAL CA 2 1  56 VAL CB 2 1  56 VAL CG1      160.0      200.0 . 256 . N  . 256 . CA . 256 . CB . 256 . CG1 1 1 
       358 . 2 1  59 ILE N  2 1  59 ILE CA 2 1  59 ILE CB 2 1  59 ILE CG1      -80.0      -40.0 . 259 . N  . 259 . CA . 259 . CB . 259 . CG1 1 1 
       359 . 2 1  61 VAL N  2 1  61 VAL CA 2 1  61 VAL CB 2 1  61 VAL CG1      160.0      200.0 . 261 . N  . 261 . CA . 261 . CB . 261 . CG1 1 1 
       360 . 2 1  89 ILE N  2 1  89 ILE CA 2 1  89 ILE CB 2 1  89 ILE CG1      -80.0      -40.0 . 289 . N  . 289 . CA . 289 . CB . 289 . CG1 1 1 
       361 . 2 1  91 VAL N  2 1  91 VAL CA 2 1  91 VAL CB 2 1  91 VAL CG1      160.0      200.0 . 291 . N  . 291 . CA . 291 . CB . 291 . CG1 1 1 
       362 . 2 1 103 ILE N  2 1 103 ILE CA 2 1 103 ILE CB 2 1 103 ILE CG1      -80.0      -40.0 . 303 . N  . 303 . CA . 303 . CB . 303 . CG1 1 1 
       363 . 2 1  31 THR N  2 1  31 THR CA 2 1  31 THR CB 2 1  31 THR OG1       40.0       80.0 . 231 . N  . 231 . CA . 231 . CB . 231 . OG1 1 1 
       364 . 2 1  66 THR N  2 1  66 THR CA 2 1  66 THR CB 2 1  66 THR OG1      -80.0      -40.0 . 266 . N  . 266 . CA . 266 . CB . 266 . OG1 1 1 
       365 . 2 1  87 THR N  2 1  87 THR CA 2 1  87 THR CB 2 1  87 THR OG1      -80.0      -40.0 . 287 . N  . 287 . CA . 287 . CB . 287 . OG1 1 1 
       366 . 2 1   9 ASP N  2 1   9 ASP CA 2 1   9 ASP CB 2 1   9 ASP CG       -80.0      -40.0 . 209 . N  . 209 . CA . 209 . CB . 209 . CG  1 1 
       367 . 2 1  10 LYS N  2 1  10 LYS CA 2 1  10 LYS CB 2 1  10 LYS CG       160.0      200.0 . 210 . N  . 210 . CA . 210 . CB . 210 . CG  1 1 
       368 . 2 1  13 LEU N  2 1  13 LEU CA 2 1  13 LEU CB 2 1  13 LEU CG   -89.99999      -30.0 . 213 . N  . 213 . CA . 213 . CB . 213 . CG  1 1 
       369 . 2 1  14 LEU N  2 1  14 LEU CA 2 1  14 LEU CB 2 1  14 LEU CG       -80.0      -40.0 . 214 . N  . 214 . CA . 214 . CB . 214 . CG  1 1 
       370 . 2 1  15 ASP N  2 1  15 ASP CA 2 1  15 ASP CB 2 1  15 ASP CG       -80.0      -40.0 . 215 . N  . 215 . CA . 215 . CB . 215 . CG  1 1 
       371 . 2 1  17 LEU N  2 1  17 LEU CA 2 1  17 LEU CB 2 1  17 LEU CG       -80.0      -40.0 . 217 . N  . 217 . CA . 217 . CB . 217 . CG  1 1 
       372 . 2 1  21 TYR N  2 1  21 TYR CA 2 1  21 TYR CB 2 1  21 TYR CG       160.0      200.0 . 221 . N  . 221 . CA . 221 . CB . 221 . CG  1 1 
       373 . 2 1  22 ARG N  2 1  22 ARG CA 2 1  22 ARG CB 2 1  22 ARG CG       160.0      200.0 . 222 . N  . 222 . CA . 222 . CB . 222 . CG  1 1 
       374 . 2 1  26 LEU N  2 1  26 LEU CA 2 1  26 LEU CB 2 1  26 LEU CG       -80.0      -40.0 . 226 . N  . 226 . CA . 226 . CB . 226 . CG  1 1 
       375 . 2 1  27 GLU N  2 1  27 GLU CA 2 1  27 GLU CB 2 1  27 GLU CG       -80.0      -40.0 . 227 . N  . 227 . CA . 227 . CB . 227 . CG  1 1 
       376 . 2 1  28 TYR N  2 1  28 TYR CA 2 1  28 TYR CB 2 1  28 TYR CG       160.0      200.0 . 228 . N  . 228 . CA . 228 . CB . 228 . CG  1 1 
       377 . 2 1  29 PHE N  2 1  29 PHE CA 2 1  29 PHE CB 2 1  29 PHE CG       -80.0      -40.0 . 229 . N  . 229 . CA . 229 . CB . 229 . CG  1 1 
       378 . 2 1  30 ASN N  2 1  30 ASN CA 2 1  30 ASN CB 2 1  30 ASN CG        40.0       80.0 . 230 . N  . 230 . CA . 230 . CB . 230 . CG  1 1 
       379 . 2 1  32 ASP N  2 1  32 ASP CA 2 1  32 ASP CB 2 1  32 ASP CG       -80.0      -40.0 . 232 . N  . 232 . CA . 232 . CB . 232 . CG  1 1 
       380 . 2 1  36 ASN N  2 1  36 ASN CA 2 1  36 ASN CB 2 1  36 ASN CG       160.0      200.0 . 236 . N  . 236 . CA . 236 . CB . 236 . CG  1 1 
       381 . 2 1  38 ARG N  2 1  38 ARG CA 2 1  38 ARG CB 2 1  38 ARG CG   -89.99999      -30.0 . 238 . N  . 238 . CA . 238 . CB . 238 . CG  1 1 
       382 . 2 1  40 ASP N  2 1  40 ASP CA 2 1  40 ASP CB 2 1  40 ASP CG       160.0      200.0 . 240 . N  . 240 . CA . 240 . CB . 240 . CG  1 1 
       383 . 2 1  42 PHE N  2 1  42 PHE CA 2 1  42 PHE CB 2 1  42 PHE CG       160.0      200.0 . 242 . N  . 242 . CA . 242 . CB . 242 . CG  1 1 
       384 . 2 1  45 LYS N  2 1  45 LYS CA 2 1  45 LYS CB 2 1  45 LYS CG       -80.0      -40.0 . 245 . N  . 245 . CA . 245 . CB . 245 . CG  1 1 
       385 . 2 1  47 PHE N  2 1  47 PHE CA 2 1  47 PHE CB 2 1  47 PHE CG       160.0      200.0 . 247 . N  . 247 . CA . 247 . CB . 247 . CG  1 1 
       386 . 2 1  50 ASP N  2 1  50 ASP CA 2 1  50 ASP CB 2 1  50 ASP CG       160.0      200.0 . 250 . N  . 250 . CA . 250 . CB . 250 . CG  1 1 
       387 . 2 1  55 GLN N  2 1  55 GLN CA 2 1  55 GLN CB 2 1  55 GLN CG       -80.0      -40.0 . 255 . N  . 255 . CA . 255 . CB . 255 . CG  1 1 
       388 . 2 1  57 LEU N  2 1  57 LEU CA 2 1  57 LEU CB 2 1  57 LEU CG       -80.0      -40.0 . 257 . N  . 257 . CA . 257 . CB . 257 . CG  1 1 
       389 . 2 1  58 GLU N  2 1  58 GLU CA 2 1  58 GLU CB 2 1  58 GLU CG       -80.0      -40.0 . 258 . N  . 258 . CA . 258 . CB . 258 . CG  1 1 
       390 . 2 1  60 HIS N  2 1  60 HIS CA 2 1  60 HIS CB 2 1  60 HIS CG       160.0      200.0 . 260 . N  . 260 . CA . 260 . CB . 260 . CG  1 1 
       391 . 2 1  64 MET N  2 1  64 MET CA 2 1  64 MET CB 2 1  64 MET CG       -80.0      -40.0 . 264 . N  . 264 . CA . 264 . CB . 264 . CG  1 1 
       392 . 2 1  67 PHE N  2 1  67 PHE CA 2 1  67 PHE CB 2 1  67 PHE CG       -80.0      -40.0 . 267 . N  . 267 . CA . 267 . CB . 267 . CG  1 1 
       393 . 2 1  71 LEU N  2 1  71 LEU CA 2 1  71 LEU CB 2 1  71 LEU CG       -80.0      -40.0 . 271 . N  . 271 . CA . 271 . CB . 271 . CG  1 1 
       394 . 2 1  73 LEU N  2 1  73 LEU CA 2 1  73 LEU CB 2 1  73 LEU CG       -80.0      -40.0 . 273 . N  . 273 . CA . 273 . CB . 273 . CG  1 1 
       395 . 2 1  74 GLU N  2 1  74 GLU CA 2 1  74 GLU CB 2 1  74 GLU CG       -80.0      -40.0 . 274 . N  . 274 . CA . 274 . CB . 274 . CG  1 1 
       396 . 2 1  76 ARG N  2 1  76 ARG CA 2 1  76 ARG CB 2 1  76 ARG CG       -80.0      -40.0 . 276 . N  . 276 . CA . 276 . CB . 276 . CG  1 1 
       397 . 2 1  77 SER N  2 1  77 SER CA 2 1  77 SER CB 2 1  77 SER OG       160.0      200.0 . 277 . N  . 277 . CA . 277 . CB . 277 . OG  1 1 
       398 . 2 1  78 GLU N  2 1  78 GLU CA 2 1  78 GLU CB 2 1  78 GLU CG       -80.0      -40.0 . 278 . N  . 278 . CA . 278 . CB . 278 . CG  1 1 
       399 . 2 1  79 ASP N  2 1  79 ASP CA 2 1  79 ASP CB 2 1  79 ASP CG       -80.0      -40.0 . 279 . N  . 279 . CA . 279 . CB . 279 . CG  1 1 
       400 . 2 1  81 LEU N  2 1  81 LEU CA 2 1  81 LEU CB 2 1  81 LEU CG       150.0      210.0 . 281 . N  . 281 . CA . 281 . CB . 281 . CG  1 1 
       401 . 2 1  82 LEU N  2 1  82 LEU CA 2 1  82 LEU CB 2 1  82 LEU CG       150.0      210.0 . 282 . N  . 282 . CA . 282 . CB . 282 . CG  1 1 
       402 . 2 1  83 ASP N  2 1  83 ASP CA 2 1  83 ASP CB 2 1  83 ASP CG        40.0       80.0 . 283 . N  . 283 . CA . 283 . CB . 283 . CG  1 1 
       403 . 2 1  85 ARG N  2 1  85 ARG CA 2 1  85 ARG CB 2 1  85 ARG CG        40.0       80.0 . 285 . N  . 285 . CA . 285 . CB . 285 . CG  1 1 
       404 . 2 1  86 LEU N  2 1  86 LEU CA 2 1  86 LEU CB 2 1  86 LEU CG       -80.0      -40.0 . 286 . N  . 286 . CA . 286 . CB . 286 . CG  1 1 
       405 . 2 1  88 LEU N  2 1  88 LEU CA 2 1  88 LEU CB 2 1  88 LEU CG       160.0      200.0 . 288 . N  . 288 . CA . 288 . CB . 288 . CG  1 1 
       406 . 2 1  95 LEU N  2 1  95 LEU CA 2 1  95 LEU CB 2 1  95 LEU CG        25.0       95.0 . 295 . N  . 295 . CA . 295 . CB . 295 . CG  1 1 
       407 . 2 1  97 GLU N  2 1  97 GLU CA 2 1  97 GLU CB 2 1  97 GLU CG       -80.0      -40.0 . 297 . N  . 297 . CA . 297 . CB . 297 . CG  1 1 
       408 . 2 1  98 MET N  2 1  98 MET CA 2 1  98 MET CB 2 1  98 MET CG        30.0   89.99999 . 298 . N  . 298 . CA . 298 . CB . 298 . CG  1 1 
       409 . 2 1  99 TYR N  2 1  99 TYR CA 2 1  99 TYR CB 2 1  99 TYR CG       -80.0      -40.0 . 299 . N  . 299 . CA . 299 . CB . 299 . CG  1 1 
       410 . 2 1 100 ARG N  2 1 100 ARG CA 2 1 100 ARG CB 2 1 100 ARG CG       160.0      200.0 . 300 . N  . 300 . CA . 300 . CB . 300 . CG  1 1 
       411 . 2 1 101 ARG N  2 1 101 ARG CA 2 1 101 ARG CB 2 1 101 ARG CG       -80.0      -40.0 . 301 . N  . 301 . CA . 301 . CB . 301 . CG  1 1 
       412 . 2 1 105 ARG N  2 1 105 ARG CA 2 1 105 ARG CB 2 1 105 ARG CG       -80.0      -40.0 . 305 . N  . 305 . CA . 305 . CB . 305 . CG  1 1 
       413 . 2 1  17 LEU CA 2 1  17 LEU CB 2 1  17 LEU CG 2 1  17 LEU CD1      155.0      205.0 . 217 . CA . 217 . CB . 217 . CG . 217 . CD1 1 1 
       414 . 2 1  86 LEU CA 2 1  86 LEU CB 2 1  86 LEU CG 2 1  86 LEU CD1      155.0      205.0 . 286 . CA . 286 . CB . 286 . CG . 286 . CD1 1 1 
    stop_

save_


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

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

       1    1 1 1   1 ALA C    C -34.673  13.485  17.257 1.00 . A A .   1 ALA C    1 1 
       1    2 1 1   1 ALA CA   C -35.705  14.491  16.753 1.00 . A A .   1 ALA CA   1 1 
       1    3 1 1   1 ALA CB   C -37.073  13.816  16.671 1.00 . A A .   1 ALA CB   1 1 
       1    4 1 1   1 ALA H1   H -35.193  14.182  14.760 1.00 . A A .   1 ALA H1   1 1 
       1    5 1 1   1 ALA H2   H -34.432  15.522  15.473 1.00 . A A .   1 ALA H2   1 1 
       1    6 1 1   1 ALA H3   H -36.070  15.608  15.038 1.00 . A A .   1 ALA H3   1 1 
       1    7 1 1   1 ALA HA   H -35.759  15.323  17.439 1.00 . A A .   1 ALA HA   1 1 
       1    8 1 1   1 ALA HB1  H -37.460  13.902  15.667 1.00 . A A .   1 ALA HB1  1 1 
       1    9 1 1   1 ALA HB2  H -37.750  14.295  17.360 1.00 . A A .   1 ALA HB2  1 1 
       1   10 1 1   1 ALA HB3  H -36.974  12.773  16.932 1.00 . A A .   1 ALA HB3  1 1 
       1   11 1 1   1 ALA N    N -35.320  14.987  15.404 1.00 . A A .   1 ALA N    1 1 
       1   12 1 1   1 ALA O    O -34.082  13.672  18.321 1.00 . A A .   1 ALA O    1 1 
       1   13 1 1   2 MET C    C -32.192  11.535  16.173 1.00 . A A .   2 MET C    1 1 
       1   14 1 1   2 MET CA   C -33.528  11.375  16.899 1.00 . A A .   2 MET CA   1 1 
       1   15 1 1   2 MET CB   C -34.134  10.002  16.623 1.00 . A A .   2 MET CB   1 1 
       1   16 1 1   2 MET CE   C -34.030   6.352  18.044 1.00 . A A .   2 MET CE   1 1 
       1   17 1 1   2 MET CG   C -33.566   8.999  17.620 1.00 . A A .   2 MET CG   1 1 
       1   18 1 1   2 MET H    H -34.984  12.302  15.674 1.00 . A A .   2 MET H    1 1 
       1   19 1 1   2 MET HA   H -33.352  11.461  17.958 1.00 . A A .   2 MET HA   1 1 
       1   20 1 1   2 MET HB2  H -35.206  10.059  16.744 1.00 . A A .   2 MET HB2  1 1 
       1   21 1 1   2 MET HB3  H -33.899   9.689  15.620 1.00 . A A .   2 MET HB3  1 1 
       1   22 1 1   2 MET HE1  H -33.686   6.234  17.026 1.00 . A A .   2 MET HE1  1 1 
       1   23 1 1   2 MET HE2  H -34.700   5.544  18.289 1.00 . A A .   2 MET HE2  1 1 
       1   24 1 1   2 MET HE3  H -33.189   6.336  18.722 1.00 . A A .   2 MET HE3  1 1 
       1   25 1 1   2 MET HG2  H -32.801   8.405  17.142 1.00 . A A .   2 MET HG2  1 1 
       1   26 1 1   2 MET HG3  H -33.140   9.531  18.456 1.00 . A A .   2 MET HG3  1 1 
       1   27 1 1   2 MET N    N -34.475  12.409  16.502 1.00 . A A .   2 MET N    1 1 
       1   28 1 1   2 MET O    O -31.427  10.579  16.023 1.00 . A A .   2 MET O    1 1 
       1   29 1 1   2 MET SD   S -34.900   7.927  18.206 1.00 . A A .   2 MET SD   1 1 
       1   30 1 1   3 ALA C    C -29.571  12.092  15.419 1.00 . A A .   3 ALA C    1 1 
       1   31 1 1   3 ALA CA   C -30.676  13.076  15.051 1.00 . A A .   3 ALA CA   1 1 
       1   32 1 1   3 ALA CB   C -30.232  14.490  15.431 1.00 . A A .   3 ALA CB   1 1 
       1   33 1 1   3 ALA H    H -32.566  13.478  15.911 1.00 . A A .   3 ALA H    1 1 
       1   34 1 1   3 ALA HA   H -30.842  13.037  13.986 1.00 . A A .   3 ALA HA   1 1 
       1   35 1 1   3 ALA HB1  H -30.929  14.903  16.145 1.00 . A A .   3 ALA HB1  1 1 
       1   36 1 1   3 ALA HB2  H -30.208  15.113  14.549 1.00 . A A .   3 ALA HB2  1 1 
       1   37 1 1   3 ALA HB3  H -29.247  14.450  15.872 1.00 . A A .   3 ALA HB3  1 1 
       1   38 1 1   3 ALA N    N -31.918  12.761  15.745 1.00 . A A .   3 ALA N    1 1 
       1   39 1 1   3 ALA O    O -28.925  12.239  16.457 1.00 . A A .   3 ALA O    1 1 
       1   40 1 1   4 ARG C    C -27.177  10.255  13.784 1.00 . A A .   4 ARG C    1 1 
       1   41 1 1   4 ARG CA   C -28.295  10.115  14.804 1.00 . A A .   4 ARG CA   1 1 
       1   42 1 1   4 ARG CB   C -28.844   8.694  14.729 1.00 . A A .   4 ARG CB   1 1 
       1   43 1 1   4 ARG CD   C -28.487   6.529  15.895 1.00 . A A .   4 ARG CD   1 1 
       1   44 1 1   4 ARG CG   C -27.783   7.712  15.243 1.00 . A A .   4 ARG CG   1 1 
       1   45 1 1   4 ARG CZ   C -29.797   5.347  14.230 1.00 . A A .   4 ARG CZ   1 1 
       1   46 1 1   4 ARG H    H -29.878  11.042  13.741 1.00 . A A .   4 ARG H    1 1 
       1   47 1 1   4 ARG HA   H -27.889  10.277  15.790 1.00 . A A .   4 ARG HA   1 1 
       1   48 1 1   4 ARG HB2  H -29.734   8.616  15.337 1.00 . A A .   4 ARG HB2  1 1 
       1   49 1 1   4 ARG HB3  H -29.083   8.455  13.707 1.00 . A A .   4 ARG HB3  1 1 
       1   50 1 1   4 ARG HD2  H -27.853   5.656  15.845 1.00 . A A .   4 ARG HD2  1 1 
       1   51 1 1   4 ARG HD3  H -28.699   6.766  16.928 1.00 . A A .   4 ARG HD3  1 1 
       1   52 1 1   4 ARG HE   H -30.533   6.784  15.422 1.00 . A A .   4 ARG HE   1 1 
       1   53 1 1   4 ARG HG2  H -27.177   7.366  14.415 1.00 . A A .   4 ARG HG2  1 1 
       1   54 1 1   4 ARG HG3  H -27.152   8.202  15.971 1.00 . A A .   4 ARG HG3  1 1 
       1   55 1 1   4 ARG HH11 H -27.877   4.809  14.384 1.00 . A A .   4 ARG HH11 1 1 
       1   56 1 1   4 ARG HH12 H -28.803   3.949  13.200 1.00 . A A .   4 ARG HH12 1 1 
       1   57 1 1   4 ARG HH21 H -31.725   5.700  13.800 1.00 . A A .   4 ARG HH21 1 1 
       1   58 1 1   4 ARG HH22 H -30.961   4.455  12.871 1.00 . A A .   4 ARG HH22 1 1 
       1   59 1 1   4 ARG N    N -29.343  11.101  14.557 1.00 . A A .   4 ARG N    1 1 
       1   60 1 1   4 ARG NE   N -29.732   6.263  15.193 1.00 . A A .   4 ARG NE   1 1 
       1   61 1 1   4 ARG NH1  N -28.741   4.652  13.911 1.00 . A A .   4 ARG NH1  1 1 
       1   62 1 1   4 ARG NH2  N -30.914   5.155  13.582 1.00 . A A .   4 ARG NH2  1 1 
       1   63 1 1   4 ARG O    O -27.070   9.459  12.852 1.00 . A A .   4 ARG O    1 1 
       1   64 1 1   5 MET C    C -24.106  10.499  13.412 1.00 . A A .   5 MET C    1 1 
       1   65 1 1   5 MET CA   C -25.223  11.480  13.078 1.00 . A A .   5 MET CA   1 1 
       1   66 1 1   5 MET CB   C -24.722  12.914  13.213 1.00 . A A .   5 MET CB   1 1 
       1   67 1 1   5 MET CE   C -22.327  14.923  10.569 1.00 . A A .   5 MET CE   1 1 
       1   68 1 1   5 MET CG   C -23.729  13.199  12.093 1.00 . A A .   5 MET CG   1 1 
       1   69 1 1   5 MET H    H -26.470  11.856  14.742 1.00 . A A .   5 MET H    1 1 
       1   70 1 1   5 MET HA   H -25.548  11.314  12.061 1.00 . A A .   5 MET HA   1 1 
       1   71 1 1   5 MET HB2  H -25.559  13.596  13.139 1.00 . A A .   5 MET HB2  1 1 
       1   72 1 1   5 MET HB3  H -24.236  13.041  14.168 1.00 . A A .   5 MET HB3  1 1 
       1   73 1 1   5 MET HE1  H -21.461  15.556  10.707 1.00 . A A .   5 MET HE1  1 1 
       1   74 1 1   5 MET HE2  H -22.903  15.281   9.731 1.00 . A A .   5 MET HE2  1 1 
       1   75 1 1   5 MET HE3  H -22.011  13.905  10.379 1.00 . A A .   5 MET HE3  1 1 
       1   76 1 1   5 MET HG2  H -22.825  12.634  12.264 1.00 . A A .   5 MET HG2  1 1 
       1   77 1 1   5 MET HG3  H -24.161  12.907  11.148 1.00 . A A .   5 MET HG3  1 1 
       1   78 1 1   5 MET N    N -26.340  11.260  13.976 1.00 . A A .   5 MET N    1 1 
       1   79 1 1   5 MET O    O -23.922   9.493  12.726 1.00 . A A .   5 MET O    1 1 
       1   80 1 1   5 MET SD   S -23.342  14.963  12.062 1.00 . A A .   5 MET SD   1 1 
       1   81 1 1   6 SER C    C -21.417   9.499  13.739 1.00 . A A .   6 SER C    1 1 
       1   82 1 1   6 SER CA   C -22.298   9.903  14.911 1.00 . A A .   6 SER CA   1 1 
       1   83 1 1   6 SER CB   C -22.893   8.646  15.546 1.00 . A A .   6 SER CB   1 1 
       1   84 1 1   6 SER H    H -23.575  11.590  15.004 1.00 . A A .   6 SER H    1 1 
       1   85 1 1   6 SER HA   H -21.693  10.410  15.647 1.00 . A A .   6 SER HA   1 1 
       1   86 1 1   6 SER HB2  H -22.760   7.807  14.883 1.00 . A A .   6 SER HB2  1 1 
       1   87 1 1   6 SER HB3  H -22.394   8.443  16.484 1.00 . A A .   6 SER HB3  1 1 
       1   88 1 1   6 SER HG   H -24.570   8.233  16.443 1.00 . A A .   6 SER HG   1 1 
       1   89 1 1   6 SER N    N -23.375  10.784  14.483 1.00 . A A .   6 SER N    1 1 
       1   90 1 1   6 SER O    O -21.748   9.741  12.579 1.00 . A A .   6 SER O    1 1 
       1   91 1 1   6 SER OG   O -24.283   8.850  15.767 1.00 . A A .   6 SER OG   1 1 
       1   92 1 1   7 PRO C    C -19.966   7.373  12.086 1.00 . A A .   7 PRO C    1 1 
       1   93 1 1   7 PRO CA   C -19.340   8.409  13.012 1.00 . A A .   7 PRO CA   1 1 
       1   94 1 1   7 PRO CB   C -18.194   7.803  13.833 1.00 . A A .   7 PRO CB   1 1 
       1   95 1 1   7 PRO CD   C -19.871   8.566  15.400 1.00 . A A .   7 PRO CD   1 1 
       1   96 1 1   7 PRO CG   C -18.758   7.545  15.192 1.00 . A A .   7 PRO CG   1 1 
       1   97 1 1   7 PRO HA   H -18.968   9.242  12.437 1.00 . A A .   7 PRO HA   1 1 
       1   98 1 1   7 PRO HB2  H -17.861   6.878  13.383 1.00 . A A .   7 PRO HB2  1 1 
       1   99 1 1   7 PRO HB3  H -17.377   8.503  13.903 1.00 . A A .   7 PRO HB3  1 1 
       1  100 1 1   7 PRO HD2  H -20.681   8.134  15.973 1.00 . A A .   7 PRO HD2  1 1 
       1  101 1 1   7 PRO HD3  H -19.491   9.453  15.884 1.00 . A A .   7 PRO HD3  1 1 
       1  102 1 1   7 PRO HG2  H -19.157   6.541  15.243 1.00 . A A .   7 PRO HG2  1 1 
       1  103 1 1   7 PRO HG3  H -17.997   7.683  15.943 1.00 . A A .   7 PRO HG3  1 1 
       1  104 1 1   7 PRO N    N -20.311   8.882  14.037 1.00 . A A .   7 PRO N    1 1 
       1  105 1 1   7 PRO O    O -19.371   6.981  11.082 1.00 . A A .   7 PRO O    1 1 
       1  106 1 1   8 ALA C    C -21.878   6.401  10.156 1.00 . A A .   8 ALA C    1 1 
       1  107 1 1   8 ALA CA   C -21.881   5.959  11.614 1.00 . A A .   8 ALA CA   1 1 
       1  108 1 1   8 ALA CB   C -23.322   5.804  12.105 1.00 . A A .   8 ALA CB   1 1 
       1  109 1 1   8 ALA H    H -21.605   7.294  13.236 1.00 . A A .   8 ALA H    1 1 
       1  110 1 1   8 ALA HA   H -21.378   5.008  11.696 1.00 . A A .   8 ALA HA   1 1 
       1  111 1 1   8 ALA HB1  H -23.674   4.808  11.880 1.00 . A A .   8 ALA HB1  1 1 
       1  112 1 1   8 ALA HB2  H -23.951   6.529  11.610 1.00 . A A .   8 ALA HB2  1 1 
       1  113 1 1   8 ALA HB3  H -23.358   5.966  13.173 1.00 . A A .   8 ALA HB3  1 1 
       1  114 1 1   8 ALA N    N -21.177   6.941  12.428 1.00 . A A .   8 ALA N    1 1 
       1  115 1 1   8 ALA O    O -21.690   5.590   9.250 1.00 . A A .   8 ALA O    1 1 
       1  116 1 1   9 ASP C    C -20.798   7.830   7.870 1.00 . A A .   9 ASP C    1 1 
       1  117 1 1   9 ASP CA   C -22.075   8.245   8.589 1.00 . A A .   9 ASP CA   1 1 
       1  118 1 1   9 ASP CB   C -22.170   9.772   8.637 1.00 . A A .   9 ASP CB   1 1 
       1  119 1 1   9 ASP CG   C -23.551  10.194   9.127 1.00 . A A .   9 ASP CG   1 1 
       1  120 1 1   9 ASP H    H -22.208   8.302  10.702 1.00 . A A .   9 ASP H    1 1 
       1  121 1 1   9 ASP HA   H -22.928   7.857   8.051 1.00 . A A .   9 ASP HA   1 1 
       1  122 1 1   9 ASP HB2  H -21.417  10.155   9.311 1.00 . A A .   9 ASP HB2  1 1 
       1  123 1 1   9 ASP HB3  H -22.003  10.173   7.648 1.00 . A A .   9 ASP HB3  1 1 
       1  124 1 1   9 ASP N    N -22.074   7.700   9.940 1.00 . A A .   9 ASP N    1 1 
       1  125 1 1   9 ASP O    O -20.833   7.381   6.724 1.00 . A A .   9 ASP O    1 1 
       1  126 1 1   9 ASP OD1  O -24.503  10.006   8.388 1.00 . A A .   9 ASP OD1  1 1 
       1  127 1 1   9 ASP OD2  O -23.637  10.700  10.233 1.00 . A A .   9 ASP OD2  1 1 
       1  128 1 1  10 LYS C    C -18.392   6.093   7.706 1.00 . A A .  10 LYS C    1 1 
       1  129 1 1  10 LYS CA   C -18.384   7.584   8.002 1.00 . A A .  10 LYS CA   1 1 
       1  130 1 1  10 LYS CB   C -17.267   7.912   8.994 1.00 . A A .  10 LYS CB   1 1 
       1  131 1 1  10 LYS CD   C -15.212   6.659   8.336 1.00 . A A .  10 LYS CD   1 1 
       1  132 1 1  10 LYS CE   C -13.766   6.825   7.867 1.00 . A A .  10 LYS CE   1 1 
       1  133 1 1  10 LYS CG   C -15.934   8.002   8.250 1.00 . A A .  10 LYS CG   1 1 
       1  134 1 1  10 LYS H    H -19.712   8.317   9.479 1.00 . A A .  10 LYS H    1 1 
       1  135 1 1  10 LYS HA   H -18.214   8.126   7.081 1.00 . A A .  10 LYS HA   1 1 
       1  136 1 1  10 LYS HB2  H -17.479   8.855   9.478 1.00 . A A .  10 LYS HB2  1 1 
       1  137 1 1  10 LYS HB3  H -17.208   7.132   9.739 1.00 . A A .  10 LYS HB3  1 1 
       1  138 1 1  10 LYS HD2  H -15.221   6.309   9.358 1.00 . A A .  10 LYS HD2  1 1 
       1  139 1 1  10 LYS HD3  H -15.713   5.941   7.704 1.00 . A A .  10 LYS HD3  1 1 
       1  140 1 1  10 LYS HE2  H -13.605   6.227   6.984 1.00 . A A .  10 LYS HE2  1 1 
       1  141 1 1  10 LYS HE3  H -13.579   7.864   7.638 1.00 . A A .  10 LYS HE3  1 1 
       1  142 1 1  10 LYS HG2  H -16.116   8.249   7.214 1.00 . A A .  10 LYS HG2  1 1 
       1  143 1 1  10 LYS HG3  H -15.320   8.768   8.701 1.00 . A A .  10 LYS HG3  1 1 
       1  144 1 1  10 LYS HZ1  H -12.691   7.153   9.621 1.00 . A A .  10 LYS HZ1  1 1 
       1  145 1 1  10 LYS HZ2  H -11.924   6.108   8.525 1.00 . A A .  10 LYS HZ2  1 1 
       1  146 1 1  10 LYS HZ3  H -13.247   5.562   9.440 1.00 . A A .  10 LYS HZ3  1 1 
       1  147 1 1  10 LYS N    N -19.672   7.967   8.565 1.00 . A A .  10 LYS N    1 1 
       1  148 1 1  10 LYS NZ   N -12.837   6.378   8.945 1.00 . A A .  10 LYS NZ   1 1 
       1  149 1 1  10 LYS O    O -17.802   5.636   6.726 1.00 . A A .  10 LYS O    1 1 
       1  150 1 1  11 ARG C    C -19.931   3.645   7.055 1.00 . A A .  11 ARG C    1 1 
       1  151 1 1  11 ARG CA   C -19.204   3.906   8.361 1.00 . A A .  11 ARG CA   1 1 
       1  152 1 1  11 ARG CB   C -19.974   3.282   9.523 1.00 . A A .  11 ARG CB   1 1 
       1  153 1 1  11 ARG CD   C -17.770   2.447  10.328 1.00 . A A .  11 ARG CD   1 1 
       1  154 1 1  11 ARG CG   C -19.052   3.175  10.735 1.00 . A A .  11 ARG CG   1 1 
       1  155 1 1  11 ARG CZ   C -16.108   1.039  11.401 1.00 . A A .  11 ARG CZ   1 1 
       1  156 1 1  11 ARG H    H -19.557   5.766   9.301 1.00 . A A .  11 ARG H    1 1 
       1  157 1 1  11 ARG HA   H -18.216   3.472   8.314 1.00 . A A .  11 ARG HA   1 1 
       1  158 1 1  11 ARG HB2  H -20.824   3.904   9.768 1.00 . A A .  11 ARG HB2  1 1 
       1  159 1 1  11 ARG HB3  H -20.315   2.297   9.244 1.00 . A A .  11 ARG HB3  1 1 
       1  160 1 1  11 ARG HD2  H -17.960   1.862   9.440 1.00 . A A .  11 ARG HD2  1 1 
       1  161 1 1  11 ARG HD3  H -16.996   3.172  10.116 1.00 . A A .  11 ARG HD3  1 1 
       1  162 1 1  11 ARG HE   H -17.949   1.349  12.132 1.00 . A A .  11 ARG HE   1 1 
       1  163 1 1  11 ARG HG2  H -18.808   4.167  11.091 1.00 . A A .  11 ARG HG2  1 1 
       1  164 1 1  11 ARG HG3  H -19.547   2.622  11.518 1.00 . A A .  11 ARG HG3  1 1 
       1  165 1 1  11 ARG HH11 H -15.558   1.933   9.695 1.00 . A A .  11 ARG HH11 1 1 
       1  166 1 1  11 ARG HH12 H -14.358   0.927  10.436 1.00 . A A .  11 ARG HH12 1 1 
       1  167 1 1  11 ARG HH21 H -16.366   0.024  13.108 1.00 . A A .  11 ARG HH21 1 1 
       1  168 1 1  11 ARG HH22 H -14.813  -0.150  12.360 1.00 . A A .  11 ARG HH22 1 1 
       1  169 1 1  11 ARG N    N -19.092   5.342   8.551 1.00 . A A .  11 ARG N    1 1 
       1  170 1 1  11 ARG NE   N -17.331   1.563  11.401 1.00 . A A .  11 ARG NE   1 1 
       1  171 1 1  11 ARG NH1  N -15.276   1.322  10.435 1.00 . A A .  11 ARG NH1  1 1 
       1  172 1 1  11 ARG NH2  N -15.734   0.243  12.365 1.00 . A A .  11 ARG NH2  1 1 
       1  173 1 1  11 ARG O    O -19.457   2.893   6.203 1.00 . A A .  11 ARG O    1 1 
       1  174 1 1  12 LYS C    C -20.921   4.544   4.506 1.00 . A A .  12 LYS C    1 1 
       1  175 1 1  12 LYS CA   C -21.835   4.185   5.663 1.00 . A A .  12 LYS CA   1 1 
       1  176 1 1  12 LYS CB   C -23.029   5.134   5.687 1.00 . A A .  12 LYS CB   1 1 
       1  177 1 1  12 LYS CD   C -25.247   5.582   6.705 1.00 . A A .  12 LYS CD   1 1 
       1  178 1 1  12 LYS CE   C -26.457   4.916   7.360 1.00 . A A .  12 LYS CE   1 1 
       1  179 1 1  12 LYS CG   C -24.085   4.596   6.648 1.00 . A A .  12 LYS CG   1 1 
       1  180 1 1  12 LYS H    H -21.380   4.920   7.592 1.00 . A A .  12 LYS H    1 1 
       1  181 1 1  12 LYS HA   H -22.187   3.172   5.554 1.00 . A A .  12 LYS HA   1 1 
       1  182 1 1  12 LYS HB2  H -22.706   6.111   6.017 1.00 . A A .  12 LYS HB2  1 1 
       1  183 1 1  12 LYS HB3  H -23.452   5.209   4.697 1.00 . A A .  12 LYS HB3  1 1 
       1  184 1 1  12 LYS HD2  H -24.952   6.447   7.281 1.00 . A A .  12 LYS HD2  1 1 
       1  185 1 1  12 LYS HD3  H -25.503   5.886   5.703 1.00 . A A .  12 LYS HD3  1 1 
       1  186 1 1  12 LYS HE2  H -26.126   4.300   8.185 1.00 . A A .  12 LYS HE2  1 1 
       1  187 1 1  12 LYS HE3  H -27.130   5.677   7.726 1.00 . A A .  12 LYS HE3  1 1 
       1  188 1 1  12 LYS HG2  H -24.440   3.637   6.298 1.00 . A A .  12 LYS HG2  1 1 
       1  189 1 1  12 LYS HG3  H -23.656   4.488   7.633 1.00 . A A .  12 LYS HG3  1 1 
       1  190 1 1  12 LYS HZ1  H -27.800   3.407   6.842 1.00 . A A .  12 LYS HZ1  1 1 
       1  191 1 1  12 LYS HZ2  H -26.463   3.530   5.803 1.00 . A A .  12 LYS HZ2  1 1 
       1  192 1 1  12 LYS HZ3  H -27.714   4.673   5.716 1.00 . A A .  12 LYS HZ3  1 1 
       1  193 1 1  12 LYS N    N -21.070   4.311   6.890 1.00 . A A .  12 LYS N    1 1 
       1  194 1 1  12 LYS NZ   N -27.162   4.067   6.355 1.00 . A A .  12 LYS NZ   1 1 
       1  195 1 1  12 LYS O    O -20.947   3.918   3.446 1.00 . A A .  12 LYS O    1 1 
       1  196 1 1  13 LEU C    C -18.167   4.870   3.427 1.00 . A A .  13 LEU C    1 1 
       1  197 1 1  13 LEU CA   C -19.125   6.006   3.763 1.00 . A A .  13 LEU CA   1 1 
       1  198 1 1  13 LEU CB   C -18.357   7.208   4.322 1.00 . A A .  13 LEU CB   1 1 
       1  199 1 1  13 LEU CD1  C -18.538   9.665   4.750 1.00 . A A .  13 LEU CD1  1 1 
       1  200 1 1  13 LEU CD2  C -18.839   8.773   2.438 1.00 . A A .  13 LEU CD2  1 1 
       1  201 1 1  13 LEU CG   C -19.078   8.497   3.924 1.00 . A A .  13 LEU CG   1 1 
       1  202 1 1  13 LEU H    H -20.113   5.988   5.627 1.00 . A A .  13 LEU H    1 1 
       1  203 1 1  13 LEU HA   H -19.648   6.306   2.868 1.00 . A A .  13 LEU HA   1 1 
       1  204 1 1  13 LEU HB2  H -18.319   7.138   5.400 1.00 . A A .  13 LEU HB2  1 1 
       1  205 1 1  13 LEU HB3  H -17.355   7.220   3.929 1.00 . A A .  13 LEU HB3  1 1 
       1  206 1 1  13 LEU HD11 H -18.946  10.591   4.374 1.00 . A A .  13 LEU HD11 1 1 
       1  207 1 1  13 LEU HD12 H -17.461   9.690   4.676 1.00 . A A .  13 LEU HD12 1 1 
       1  208 1 1  13 LEU HD13 H -18.825   9.538   5.784 1.00 . A A .  13 LEU HD13 1 1 
       1  209 1 1  13 LEU HD21 H -17.930   8.282   2.122 1.00 . A A .  13 LEU HD21 1 1 
       1  210 1 1  13 LEU HD22 H -18.746   9.838   2.280 1.00 . A A .  13 LEU HD22 1 1 
       1  211 1 1  13 LEU HD23 H -19.671   8.396   1.863 1.00 . A A .  13 LEU HD23 1 1 
       1  212 1 1  13 LEU HG   H -20.138   8.387   4.106 1.00 . A A .  13 LEU HG   1 1 
       1  213 1 1  13 LEU N    N -20.088   5.552   4.750 1.00 . A A .  13 LEU N    1 1 
       1  214 1 1  13 LEU O    O -17.747   4.712   2.280 1.00 . A A .  13 LEU O    1 1 
       1  215 1 1  14 LEU C    C -17.711   1.812   3.531 1.00 . A A .  14 LEU C    1 1 
       1  216 1 1  14 LEU CA   C -16.964   2.929   4.246 1.00 . A A .  14 LEU CA   1 1 
       1  217 1 1  14 LEU CB   C -16.465   2.435   5.594 1.00 . A A .  14 LEU CB   1 1 
       1  218 1 1  14 LEU CD1  C -14.418   2.894   6.935 1.00 . A A .  14 LEU CD1  1 1 
       1  219 1 1  14 LEU CD2  C -15.124   4.502   5.176 1.00 . A A .  14 LEU CD2  1 1 
       1  220 1 1  14 LEU CG   C -15.619   3.527   6.240 1.00 . A A .  14 LEU CG   1 1 
       1  221 1 1  14 LEU H    H -18.227   4.231   5.323 1.00 . A A .  14 LEU H    1 1 
       1  222 1 1  14 LEU HA   H -16.116   3.231   3.654 1.00 . A A .  14 LEU HA   1 1 
       1  223 1 1  14 LEU HB2  H -17.308   2.205   6.230 1.00 . A A .  14 LEU HB2  1 1 
       1  224 1 1  14 LEU HB3  H -15.866   1.553   5.455 1.00 . A A .  14 LEU HB3  1 1 
       1  225 1 1  14 LEU HD11 H -14.001   2.130   6.296 1.00 . A A .  14 LEU HD11 1 1 
       1  226 1 1  14 LEU HD12 H -14.733   2.454   7.869 1.00 . A A .  14 LEU HD12 1 1 
       1  227 1 1  14 LEU HD13 H -13.672   3.651   7.124 1.00 . A A .  14 LEU HD13 1 1 
       1  228 1 1  14 LEU HD21 H -14.417   4.003   4.533 1.00 . A A .  14 LEU HD21 1 1 
       1  229 1 1  14 LEU HD22 H -14.644   5.340   5.658 1.00 . A A .  14 LEU HD22 1 1 
       1  230 1 1  14 LEU HD23 H -15.962   4.855   4.594 1.00 . A A .  14 LEU HD23 1 1 
       1  231 1 1  14 LEU HG   H -16.215   4.059   6.955 1.00 . A A .  14 LEU HG   1 1 
       1  232 1 1  14 LEU N    N -17.847   4.066   4.436 1.00 . A A .  14 LEU N    1 1 
       1  233 1 1  14 LEU O    O -17.168   1.152   2.645 1.00 . A A .  14 LEU O    1 1 
       1  234 1 1  15 ASP C    C -19.787   0.769   1.784 1.00 . A A .  15 ASP C    1 1 
       1  235 1 1  15 ASP CA   C -19.799   0.592   3.297 1.00 . A A .  15 ASP CA   1 1 
       1  236 1 1  15 ASP CB   C -21.237   0.691   3.813 1.00 . A A .  15 ASP CB   1 1 
       1  237 1 1  15 ASP CG   C -21.303   0.251   5.271 1.00 . A A .  15 ASP CG   1 1 
       1  238 1 1  15 ASP H    H -19.352   2.183   4.620 1.00 . A A .  15 ASP H    1 1 
       1  239 1 1  15 ASP HA   H -19.402  -0.381   3.543 1.00 . A A .  15 ASP HA   1 1 
       1  240 1 1  15 ASP HB2  H -21.575   1.714   3.732 1.00 . A A .  15 ASP HB2  1 1 
       1  241 1 1  15 ASP HB3  H -21.875   0.055   3.218 1.00 . A A .  15 ASP HB3  1 1 
       1  242 1 1  15 ASP N    N -18.972   1.618   3.916 1.00 . A A .  15 ASP N    1 1 
       1  243 1 1  15 ASP O    O -19.648  -0.198   1.035 1.00 . A A .  15 ASP O    1 1 
       1  244 1 1  15 ASP OD1  O -20.791  -0.814   5.573 1.00 . A A .  15 ASP OD1  1 1 
       1  245 1 1  15 ASP OD2  O -21.868   0.985   6.065 1.00 . A A .  15 ASP OD2  1 1 
       1  246 1 1  16 GLU C    C -18.540   1.941  -0.650 1.00 . A A .  16 GLU C    1 1 
       1  247 1 1  16 GLU CA   C -19.896   2.317  -0.080 1.00 . A A .  16 GLU CA   1 1 
       1  248 1 1  16 GLU CB   C -20.168   3.802  -0.312 1.00 . A A .  16 GLU CB   1 1 
       1  249 1 1  16 GLU CD   C -22.476   2.889  -0.012 1.00 . A A .  16 GLU CD   1 1 
       1  250 1 1  16 GLU CG   C -21.596   4.127   0.129 1.00 . A A .  16 GLU CG   1 1 
       1  251 1 1  16 GLU H    H -20.008   2.750   1.989 1.00 . A A .  16 GLU H    1 1 
       1  252 1 1  16 GLU HA   H -20.659   1.736  -0.575 1.00 . A A .  16 GLU HA   1 1 
       1  253 1 1  16 GLU HB2  H -19.467   4.391   0.263 1.00 . A A .  16 GLU HB2  1 1 
       1  254 1 1  16 GLU HB3  H -20.056   4.030  -1.361 1.00 . A A .  16 GLU HB3  1 1 
       1  255 1 1  16 GLU HG2  H -21.588   4.446   1.161 1.00 . A A .  16 GLU HG2  1 1 
       1  256 1 1  16 GLU HG3  H -21.991   4.919  -0.489 1.00 . A A .  16 GLU HG3  1 1 
       1  257 1 1  16 GLU N    N -19.914   2.018   1.344 1.00 . A A .  16 GLU N    1 1 
       1  258 1 1  16 GLU O    O -18.449   1.269  -1.678 1.00 . A A .  16 GLU O    1 1 
       1  259 1 1  16 GLU OE1  O -21.929   1.804  -0.106 1.00 . A A .  16 GLU OE1  1 1 
       1  260 1 1  16 GLU OE2  O -23.686   3.045  -0.023 1.00 . A A .  16 GLU OE2  1 1 
       1  261 1 1  17 LEU C    C -16.039   0.510  -0.549 1.00 . A A .  17 LEU C    1 1 
       1  262 1 1  17 LEU CA   C -16.137   2.018  -0.387 1.00 . A A .  17 LEU CA   1 1 
       1  263 1 1  17 LEU CB   C -15.120   2.475   0.657 1.00 . A A .  17 LEU CB   1 1 
       1  264 1 1  17 LEU CD1  C -14.560   4.419   2.112 1.00 . A A .  17 LEU CD1  1 1 
       1  265 1 1  17 LEU CD2  C -14.258   4.579  -0.365 1.00 . A A .  17 LEU CD2  1 1 
       1  266 1 1  17 LEU CG   C -15.126   3.998   0.754 1.00 . A A .  17 LEU CG   1 1 
       1  267 1 1  17 LEU H    H -17.616   2.865   0.870 1.00 . A A .  17 LEU H    1 1 
       1  268 1 1  17 LEU HA   H -15.928   2.500  -1.331 1.00 . A A .  17 LEU HA   1 1 
       1  269 1 1  17 LEU HB2  H -15.377   2.053   1.617 1.00 . A A .  17 LEU HB2  1 1 
       1  270 1 1  17 LEU HB3  H -14.135   2.139   0.369 1.00 . A A .  17 LEU HB3  1 1 
       1  271 1 1  17 LEU HD11 H -14.012   3.594   2.543 1.00 . A A .  17 LEU HD11 1 1 
       1  272 1 1  17 LEU HD12 H -15.372   4.694   2.771 1.00 . A A .  17 LEU HD12 1 1 
       1  273 1 1  17 LEU HD13 H -13.899   5.262   1.982 1.00 . A A .  17 LEU HD13 1 1 
       1  274 1 1  17 LEU HD21 H -14.023   5.609  -0.141 1.00 . A A .  17 LEU HD21 1 1 
       1  275 1 1  17 LEU HD22 H -14.795   4.526  -1.300 1.00 . A A .  17 LEU HD22 1 1 
       1  276 1 1  17 LEU HD23 H -13.344   4.009  -0.443 1.00 . A A .  17 LEU HD23 1 1 
       1  277 1 1  17 LEU HG   H -16.138   4.363   0.656 1.00 . A A .  17 LEU HG   1 1 
       1  278 1 1  17 LEU N    N -17.484   2.351   0.044 1.00 . A A .  17 LEU N    1 1 
       1  279 1 1  17 LEU O    O -15.368   0.005  -1.448 1.00 . A A .  17 LEU O    1 1 
       1  280 1 1  18 ARG C    C -17.322  -2.146  -1.010 1.00 . A A .  18 ARG C    1 1 
       1  281 1 1  18 ARG CA   C -16.748  -1.652   0.310 1.00 . A A .  18 ARG CA   1 1 
       1  282 1 1  18 ARG CB   C -17.598  -2.179   1.464 1.00 . A A .  18 ARG CB   1 1 
       1  283 1 1  18 ARG CD   C -17.978  -4.224   2.837 1.00 . A A .  18 ARG CD   1 1 
       1  284 1 1  18 ARG CG   C -17.558  -3.707   1.466 1.00 . A A .  18 ARG CG   1 1 
       1  285 1 1  18 ARG CZ   C -19.524  -5.855   3.743 1.00 . A A .  18 ARG CZ   1 1 
       1  286 1 1  18 ARG H    H -17.251   0.273   1.024 1.00 . A A .  18 ARG H    1 1 
       1  287 1 1  18 ARG HA   H -15.740  -2.020   0.420 1.00 . A A .  18 ARG HA   1 1 
       1  288 1 1  18 ARG HB2  H -17.206  -1.806   2.399 1.00 . A A .  18 ARG HB2  1 1 
       1  289 1 1  18 ARG HB3  H -18.619  -1.847   1.342 1.00 . A A .  18 ARG HB3  1 1 
       1  290 1 1  18 ARG HD2  H -17.117  -4.625   3.349 1.00 . A A .  18 ARG HD2  1 1 
       1  291 1 1  18 ARG HD3  H -18.391  -3.409   3.414 1.00 . A A .  18 ARG HD3  1 1 
       1  292 1 1  18 ARG HE   H -19.281  -5.515   1.785 1.00 . A A .  18 ARG HE   1 1 
       1  293 1 1  18 ARG HG2  H -18.237  -4.086   0.715 1.00 . A A .  18 ARG HG2  1 1 
       1  294 1 1  18 ARG HG3  H -16.556  -4.043   1.249 1.00 . A A .  18 ARG HG3  1 1 
       1  295 1 1  18 ARG HH11 H -18.353  -4.909   5.064 1.00 . A A .  18 ARG HH11 1 1 
       1  296 1 1  18 ARG HH12 H -19.504  -6.013   5.738 1.00 . A A .  18 ARG HH12 1 1 
       1  297 1 1  18 ARG HH21 H -20.791  -6.967   2.666 1.00 . A A .  18 ARG HH21 1 1 
       1  298 1 1  18 ARG HH22 H -20.888  -7.171   4.384 1.00 . A A .  18 ARG HH22 1 1 
       1  299 1 1  18 ARG N    N -16.733  -0.198   0.338 1.00 . A A .  18 ARG N    1 1 
       1  300 1 1  18 ARG NE   N -18.982  -5.265   2.684 1.00 . A A .  18 ARG NE   1 1 
       1  301 1 1  18 ARG NH1  N -19.093  -5.570   4.942 1.00 . A A .  18 ARG NH1  1 1 
       1  302 1 1  18 ARG NH2  N -20.473  -6.734   3.585 1.00 . A A .  18 ARG NH2  1 1 
       1  303 1 1  18 ARG O    O -16.736  -3.003  -1.671 1.00 . A A .  18 ARG O    1 1 
       1  304 1 1  19 SER C    C -18.275  -1.471  -3.816 1.00 . A A .  19 SER C    1 1 
       1  305 1 1  19 SER CA   C -19.103  -1.978  -2.641 1.00 . A A .  19 SER CA   1 1 
       1  306 1 1  19 SER CB   C -20.516  -1.400  -2.709 1.00 . A A .  19 SER CB   1 1 
       1  307 1 1  19 SER H    H -18.884  -0.909  -0.827 1.00 . A A .  19 SER H    1 1 
       1  308 1 1  19 SER HA   H -19.159  -3.058  -2.690 1.00 . A A .  19 SER HA   1 1 
       1  309 1 1  19 SER HB2  H -20.925  -1.326  -1.715 1.00 . A A .  19 SER HB2  1 1 
       1  310 1 1  19 SER HB3  H -20.480  -0.415  -3.155 1.00 . A A .  19 SER HB3  1 1 
       1  311 1 1  19 SER HG   H -22.110  -1.760  -3.762 1.00 . A A .  19 SER HG   1 1 
       1  312 1 1  19 SER N    N -18.466  -1.592  -1.391 1.00 . A A .  19 SER N    1 1 
       1  313 1 1  19 SER O    O -18.037  -2.199  -4.780 1.00 . A A .  19 SER O    1 1 
       1  314 1 1  19 SER OG   O -21.336  -2.258  -3.490 1.00 . A A .  19 SER OG   1 1 
       1  315 1 1  20 ILE C    C -15.719  -0.450  -4.922 1.00 . A A .  20 ILE C    1 1 
       1  316 1 1  20 ILE CA   C -17.000   0.362  -4.772 1.00 . A A .  20 ILE CA   1 1 
       1  317 1 1  20 ILE CB   C -16.661   1.813  -4.431 1.00 . A A .  20 ILE CB   1 1 
       1  318 1 1  20 ILE CD1  C -17.652   3.996  -3.725 1.00 . A A .  20 ILE CD1  1 1 
       1  319 1 1  20 ILE CG1  C -17.954   2.627  -4.337 1.00 . A A .  20 ILE CG1  1 1 
       1  320 1 1  20 ILE CG2  C -15.766   2.401  -5.524 1.00 . A A .  20 ILE CG2  1 1 
       1  321 1 1  20 ILE H    H -18.031   0.306  -2.921 1.00 . A A .  20 ILE H    1 1 
       1  322 1 1  20 ILE HA   H -17.548   0.337  -5.702 1.00 . A A .  20 ILE HA   1 1 
       1  323 1 1  20 ILE HB   H -16.142   1.848  -3.484 1.00 . A A .  20 ILE HB   1 1 
       1  324 1 1  20 ILE HD11 H -18.098   4.769  -4.333 1.00 . A A .  20 ILE HD11 1 1 
       1  325 1 1  20 ILE HD12 H -16.583   4.142  -3.684 1.00 . A A .  20 ILE HD12 1 1 
       1  326 1 1  20 ILE HD13 H -18.061   4.041  -2.727 1.00 . A A .  20 ILE HD13 1 1 
       1  327 1 1  20 ILE HG12 H -18.370   2.758  -5.326 1.00 . A A .  20 ILE HG12 1 1 
       1  328 1 1  20 ILE HG13 H -18.664   2.105  -3.714 1.00 . A A .  20 ILE HG13 1 1 
       1  329 1 1  20 ILE HG21 H -16.001   3.447  -5.657 1.00 . A A .  20 ILE HG21 1 1 
       1  330 1 1  20 ILE HG22 H -15.935   1.874  -6.451 1.00 . A A .  20 ILE HG22 1 1 
       1  331 1 1  20 ILE HG23 H -14.731   2.299  -5.235 1.00 . A A .  20 ILE HG23 1 1 
       1  332 1 1  20 ILE N    N -17.821  -0.223  -3.719 1.00 . A A .  20 ILE N    1 1 
       1  333 1 1  20 ILE O    O -15.372  -0.892  -6.018 1.00 . A A .  20 ILE O    1 1 
       1  334 1 1  21 TYR C    C -14.080  -2.793  -4.470 1.00 . A A .  21 TYR C    1 1 
       1  335 1 1  21 TYR CA   C -13.811  -1.457  -3.798 1.00 . A A .  21 TYR CA   1 1 
       1  336 1 1  21 TYR CB   C -13.372  -1.697  -2.352 1.00 . A A .  21 TYR CB   1 1 
       1  337 1 1  21 TYR CD1  C -11.230  -2.413  -3.481 1.00 . A A .  21 TYR CD1  1 1 
       1  338 1 1  21 TYR CD2  C -11.519  -2.873  -1.118 1.00 . A A .  21 TYR CD2  1 1 
       1  339 1 1  21 TYR CE1  C  -9.965  -3.013  -3.441 1.00 . A A .  21 TYR CE1  1 1 
       1  340 1 1  21 TYR CE2  C -10.256  -3.473  -1.078 1.00 . A A .  21 TYR CE2  1 1 
       1  341 1 1  21 TYR CG   C -12.007  -2.343  -2.319 1.00 . A A .  21 TYR CG   1 1 
       1  342 1 1  21 TYR CZ   C  -9.479  -3.543  -2.239 1.00 . A A .  21 TYR CZ   1 1 
       1  343 1 1  21 TYR H    H -15.377  -0.307  -2.955 1.00 . A A .  21 TYR H    1 1 
       1  344 1 1  21 TYR HA   H -13.033  -0.930  -4.330 1.00 . A A .  21 TYR HA   1 1 
       1  345 1 1  21 TYR HB2  H -13.339  -0.756  -1.829 1.00 . A A .  21 TYR HB2  1 1 
       1  346 1 1  21 TYR HB3  H -14.085  -2.348  -1.868 1.00 . A A .  21 TYR HB3  1 1 
       1  347 1 1  21 TYR HD1  H -11.605  -2.004  -4.407 1.00 . A A .  21 TYR HD1  1 1 
       1  348 1 1  21 TYR HD2  H -12.119  -2.819  -0.221 1.00 . A A .  21 TYR HD2  1 1 
       1  349 1 1  21 TYR HE1  H  -9.365  -3.069  -4.337 1.00 . A A .  21 TYR HE1  1 1 
       1  350 1 1  21 TYR HE2  H  -9.881  -3.882  -0.152 1.00 . A A .  21 TYR HE2  1 1 
       1  351 1 1  21 TYR HH   H  -8.296  -4.987  -2.638 1.00 . A A .  21 TYR HH   1 1 
       1  352 1 1  21 TYR N    N -15.037  -0.668  -3.801 1.00 . A A .  21 TYR N    1 1 
       1  353 1 1  21 TYR O    O -13.348  -3.226  -5.360 1.00 . A A .  21 TYR O    1 1 
       1  354 1 1  21 TYR OH   O  -8.233  -4.134  -2.199 1.00 . A A .  21 TYR OH   1 1 
       1  355 1 1  22 ARG C    C -15.645  -4.674  -6.090 1.00 . A A .  22 ARG C    1 1 
       1  356 1 1  22 ARG CA   C -15.570  -4.715  -4.565 1.00 . A A .  22 ARG CA   1 1 
       1  357 1 1  22 ARG CB   C -16.942  -5.070  -3.996 1.00 . A A .  22 ARG CB   1 1 
       1  358 1 1  22 ARG CD   C -18.014  -7.311  -4.045 1.00 . A A .  22 ARG CD   1 1 
       1  359 1 1  22 ARG CG   C -17.614  -6.106  -4.892 1.00 . A A .  22 ARG CG   1 1 
       1  360 1 1  22 ARG CZ   C -19.804  -8.923  -4.339 1.00 . A A .  22 ARG CZ   1 1 
       1  361 1 1  22 ARG H    H -15.689  -3.011  -3.318 1.00 . A A .  22 ARG H    1 1 
       1  362 1 1  22 ARG HA   H -14.860  -5.469  -4.266 1.00 . A A .  22 ARG HA   1 1 
       1  363 1 1  22 ARG HB2  H -16.824  -5.476  -3.002 1.00 . A A .  22 ARG HB2  1 1 
       1  364 1 1  22 ARG HB3  H -17.556  -4.183  -3.953 1.00 . A A .  22 ARG HB3  1 1 
       1  365 1 1  22 ARG HD2  H -17.127  -7.787  -3.658 1.00 . A A .  22 ARG HD2  1 1 
       1  366 1 1  22 ARG HD3  H -18.628  -6.975  -3.220 1.00 . A A .  22 ARG HD3  1 1 
       1  367 1 1  22 ARG HE   H -18.495  -8.436  -5.776 1.00 . A A .  22 ARG HE   1 1 
       1  368 1 1  22 ARG HG2  H -18.494  -5.673  -5.345 1.00 . A A .  22 ARG HG2  1 1 
       1  369 1 1  22 ARG HG3  H -16.925  -6.414  -5.662 1.00 . A A .  22 ARG HG3  1 1 
       1  370 1 1  22 ARG HH11 H -19.668  -8.050  -2.542 1.00 . A A .  22 ARG HH11 1 1 
       1  371 1 1  22 ARG HH12 H -20.952  -9.198  -2.723 1.00 . A A .  22 ARG HH12 1 1 
       1  372 1 1  22 ARG HH21 H -20.180  -9.945  -6.019 1.00 . A A .  22 ARG HH21 1 1 
       1  373 1 1  22 ARG HH22 H -21.242 -10.269  -4.690 1.00 . A A .  22 ARG HH22 1 1 
       1  374 1 1  22 ARG N    N -15.155  -3.427  -4.027 1.00 . A A .  22 ARG N    1 1 
       1  375 1 1  22 ARG NE   N -18.764  -8.270  -4.847 1.00 . A A .  22 ARG NE   1 1 
       1  376 1 1  22 ARG NH1  N -20.170  -8.707  -3.105 1.00 . A A .  22 ARG NH1  1 1 
       1  377 1 1  22 ARG NH2  N -20.460  -9.779  -5.073 1.00 . A A .  22 ARG NH2  1 1 
       1  378 1 1  22 ARG O    O -15.328  -5.653  -6.765 1.00 . A A .  22 ARG O    1 1 
       1  379 1 1  23 THR C    C -14.804  -3.319  -8.701 1.00 . A A .  23 THR C    1 1 
       1  380 1 1  23 THR CA   C -16.186  -3.361  -8.066 1.00 . A A .  23 THR CA   1 1 
       1  381 1 1  23 THR CB   C -16.940  -2.063  -8.370 1.00 . A A .  23 THR CB   1 1 
       1  382 1 1  23 THR CG2  C -17.068  -1.877  -9.882 1.00 . A A .  23 THR CG2  1 1 
       1  383 1 1  23 THR H    H -16.298  -2.792  -6.028 1.00 . A A .  23 THR H    1 1 
       1  384 1 1  23 THR HA   H -16.736  -4.196  -8.480 1.00 . A A .  23 THR HA   1 1 
       1  385 1 1  23 THR HB   H -16.399  -1.227  -7.955 1.00 . A A .  23 THR HB   1 1 
       1  386 1 1  23 THR HG1  H -18.770  -2.720  -8.317 1.00 . A A .  23 THR HG1  1 1 
       1  387 1 1  23 THR HG21 H -17.344  -2.817 -10.339 1.00 . A A .  23 THR HG21 1 1 
       1  388 1 1  23 THR HG22 H -16.124  -1.543 -10.285 1.00 . A A .  23 THR HG22 1 1 
       1  389 1 1  23 THR HG23 H -17.829  -1.139 -10.090 1.00 . A A .  23 THR HG23 1 1 
       1  390 1 1  23 THR N    N -16.067  -3.534  -6.620 1.00 . A A .  23 THR N    1 1 
       1  391 1 1  23 THR O    O -14.612  -3.752  -9.837 1.00 . A A .  23 THR O    1 1 
       1  392 1 1  23 THR OG1  O -18.235  -2.124  -7.788 1.00 . A A .  23 THR OG1  1 1 
       1  393 1 1  24 ILE C    C -11.924  -4.114  -8.650 1.00 . A A .  24 ILE C    1 1 
       1  394 1 1  24 ILE CA   C -12.470  -2.714  -8.425 1.00 . A A .  24 ILE CA   1 1 
       1  395 1 1  24 ILE CB   C -11.603  -1.986  -7.397 1.00 . A A .  24 ILE CB   1 1 
       1  396 1 1  24 ILE CD1  C -12.612   0.240  -7.924 1.00 . A A .  24 ILE CD1  1 1 
       1  397 1 1  24 ILE CG1  C -12.379  -0.798  -6.824 1.00 . A A .  24 ILE CG1  1 1 
       1  398 1 1  24 ILE CG2  C -10.324  -1.485  -8.070 1.00 . A A .  24 ILE CG2  1 1 
       1  399 1 1  24 ILE H    H -14.063  -2.490  -7.048 1.00 . A A .  24 ILE H    1 1 
       1  400 1 1  24 ILE HA   H -12.450  -2.169  -9.357 1.00 . A A .  24 ILE HA   1 1 
       1  401 1 1  24 ILE HB   H -11.346  -2.667  -6.598 1.00 . A A .  24 ILE HB   1 1 
       1  402 1 1  24 ILE HD11 H -13.600   0.109  -8.340 1.00 . A A .  24 ILE HD11 1 1 
       1  403 1 1  24 ILE HD12 H -11.874   0.111  -8.702 1.00 . A A .  24 ILE HD12 1 1 
       1  404 1 1  24 ILE HD13 H -12.525   1.232  -7.507 1.00 . A A .  24 ILE HD13 1 1 
       1  405 1 1  24 ILE HG12 H -13.326  -1.140  -6.442 1.00 . A A .  24 ILE HG12 1 1 
       1  406 1 1  24 ILE HG13 H -11.816  -0.352  -6.023 1.00 . A A .  24 ILE HG13 1 1 
       1  407 1 1  24 ILE HG21 H  -9.471  -1.999  -7.652 1.00 . A A .  24 ILE HG21 1 1 
       1  408 1 1  24 ILE HG22 H -10.221  -0.423  -7.903 1.00 . A A .  24 ILE HG22 1 1 
       1  409 1 1  24 ILE HG23 H -10.376  -1.679  -9.132 1.00 . A A .  24 ILE HG23 1 1 
       1  410 1 1  24 ILE N    N -13.844  -2.803  -7.947 1.00 . A A .  24 ILE N    1 1 
       1  411 1 1  24 ILE O    O -11.527  -4.473  -9.758 1.00 . A A .  24 ILE O    1 1 
       1  412 1 1  25 VAL C    C -12.250  -7.023  -8.744 1.00 . A A .  25 VAL C    1 1 
       1  413 1 1  25 VAL CA   C -11.463  -6.284  -7.670 1.00 . A A .  25 VAL CA   1 1 
       1  414 1 1  25 VAL CB   C -11.645  -6.981  -6.319 1.00 . A A .  25 VAL CB   1 1 
       1  415 1 1  25 VAL CG1  C -11.186  -8.436  -6.427 1.00 . A A .  25 VAL CG1  1 1 
       1  416 1 1  25 VAL CG2  C -10.808  -6.261  -5.259 1.00 . A A .  25 VAL CG2  1 1 
       1  417 1 1  25 VAL H    H -12.281  -4.563  -6.735 1.00 . A A .  25 VAL H    1 1 
       1  418 1 1  25 VAL HA   H -10.415  -6.287  -7.931 1.00 . A A .  25 VAL HA   1 1 
       1  419 1 1  25 VAL HB   H -12.688  -6.953  -6.038 1.00 . A A .  25 VAL HB   1 1 
       1  420 1 1  25 VAL HG11 H -10.111  -8.469  -6.528 1.00 . A A .  25 VAL HG11 1 1 
       1  421 1 1  25 VAL HG12 H -11.643  -8.895  -7.291 1.00 . A A .  25 VAL HG12 1 1 
       1  422 1 1  25 VAL HG13 H -11.480  -8.973  -5.537 1.00 . A A .  25 VAL HG13 1 1 
       1  423 1 1  25 VAL HG21 H -10.804  -6.842  -4.349 1.00 . A A .  25 VAL HG21 1 1 
       1  424 1 1  25 VAL HG22 H -11.234  -5.288  -5.064 1.00 . A A .  25 VAL HG22 1 1 
       1  425 1 1  25 VAL HG23 H  -9.796  -6.145  -5.618 1.00 . A A .  25 VAL HG23 1 1 
       1  426 1 1  25 VAL N    N -11.934  -4.908  -7.587 1.00 . A A .  25 VAL N    1 1 
       1  427 1 1  25 VAL O    O -11.760  -7.973  -9.356 1.00 . A A .  25 VAL O    1 1 
       1  428 1 1  26 LEU C    C -14.005  -6.712 -11.361 1.00 . A A .  26 LEU C    1 1 
       1  429 1 1  26 LEU CA   C -14.362  -7.172  -9.949 1.00 . A A .  26 LEU CA   1 1 
       1  430 1 1  26 LEU CB   C -15.808  -6.780  -9.635 1.00 . A A .  26 LEU CB   1 1 
       1  431 1 1  26 LEU CD1  C -17.750  -7.204  -8.126 1.00 . A A .  26 LEU CD1  1 1 
       1  432 1 1  26 LEU CD2  C -16.442  -9.122  -9.047 1.00 . A A .  26 LEU CD2  1 1 
       1  433 1 1  26 LEU CG   C -16.356  -7.684  -8.531 1.00 . A A .  26 LEU CG   1 1 
       1  434 1 1  26 LEU H    H -13.807  -5.812  -8.431 1.00 . A A .  26 LEU H    1 1 
       1  435 1 1  26 LEU HA   H -14.274  -8.246  -9.895 1.00 . A A .  26 LEU HA   1 1 
       1  436 1 1  26 LEU HB2  H -15.834  -5.752  -9.303 1.00 . A A .  26 LEU HB2  1 1 
       1  437 1 1  26 LEU HB3  H -16.414  -6.884 -10.519 1.00 . A A .  26 LEU HB3  1 1 
       1  438 1 1  26 LEU HD11 H -17.911  -6.206  -8.507 1.00 . A A .  26 LEU HD11 1 1 
       1  439 1 1  26 LEU HD12 H -17.829  -7.195  -7.049 1.00 . A A .  26 LEU HD12 1 1 
       1  440 1 1  26 LEU HD13 H -18.494  -7.871  -8.536 1.00 . A A .  26 LEU HD13 1 1 
       1  441 1 1  26 LEU HD21 H -16.705  -9.114 -10.094 1.00 . A A .  26 LEU HD21 1 1 
       1  442 1 1  26 LEU HD22 H -17.196  -9.660  -8.491 1.00 . A A .  26 LEU HD22 1 1 
       1  443 1 1  26 LEU HD23 H -15.486  -9.609  -8.919 1.00 . A A .  26 LEU HD23 1 1 
       1  444 1 1  26 LEU HG   H -15.698  -7.644  -7.675 1.00 . A A .  26 LEU HG   1 1 
       1  445 1 1  26 LEU N    N -13.481  -6.571  -8.957 1.00 . A A .  26 LEU N    1 1 
       1  446 1 1  26 LEU O    O -14.014  -7.506 -12.302 1.00 . A A .  26 LEU O    1 1 
       1  447 1 1  27 GLU C    C -11.872  -4.628 -12.945 1.00 . A A .  27 GLU C    1 1 
       1  448 1 1  27 GLU CA   C -13.375  -4.867 -12.809 1.00 . A A .  27 GLU CA   1 1 
       1  449 1 1  27 GLU CB   C -14.120  -3.547 -12.990 1.00 . A A .  27 GLU CB   1 1 
       1  450 1 1  27 GLU CD   C -16.384  -2.497 -13.177 1.00 . A A .  27 GLU CD   1 1 
       1  451 1 1  27 GLU CG   C -15.627  -3.813 -13.039 1.00 . A A .  27 GLU CG   1 1 
       1  452 1 1  27 GLU H    H -13.734  -4.831 -10.730 1.00 . A A .  27 GLU H    1 1 
       1  453 1 1  27 GLU HA   H -13.694  -5.553 -13.580 1.00 . A A .  27 GLU HA   1 1 
       1  454 1 1  27 GLU HB2  H -13.897  -2.892 -12.160 1.00 . A A .  27 GLU HB2  1 1 
       1  455 1 1  27 GLU HB3  H -13.808  -3.083 -13.906 1.00 . A A .  27 GLU HB3  1 1 
       1  456 1 1  27 GLU HG2  H -15.852  -4.447 -13.883 1.00 . A A .  27 GLU HG2  1 1 
       1  457 1 1  27 GLU HG3  H -15.933  -4.307 -12.129 1.00 . A A .  27 GLU HG3  1 1 
       1  458 1 1  27 GLU N    N -13.710  -5.424 -11.507 1.00 . A A .  27 GLU N    1 1 
       1  459 1 1  27 GLU O    O -11.397  -4.229 -14.009 1.00 . A A .  27 GLU O    1 1 
       1  460 1 1  27 GLU OE1  O -15.769  -1.460 -12.997 1.00 . A A .  27 GLU OE1  1 1 
       1  461 1 1  27 GLU OE2  O -17.569  -2.546 -13.461 1.00 . A A .  27 GLU OE2  1 1 
       1  462 1 1  28 TYR C    C  -9.061  -5.358 -13.106 1.00 . A A .  28 TYR C    1 1 
       1  463 1 1  28 TYR CA   C  -9.682  -4.656 -11.903 1.00 . A A .  28 TYR CA   1 1 
       1  464 1 1  28 TYR CB   C  -9.040  -5.188 -10.620 1.00 . A A .  28 TYR CB   1 1 
       1  465 1 1  28 TYR CD1  C  -7.295  -3.372 -10.693 1.00 . A A .  28 TYR CD1  1 1 
       1  466 1 1  28 TYR CD2  C  -6.576  -5.665 -10.365 1.00 . A A .  28 TYR CD2  1 1 
       1  467 1 1  28 TYR CE1  C  -5.962  -2.946 -10.636 1.00 . A A .  28 TYR CE1  1 1 
       1  468 1 1  28 TYR CE2  C  -5.244  -5.239 -10.308 1.00 . A A .  28 TYR CE2  1 1 
       1  469 1 1  28 TYR CG   C  -7.602  -4.731 -10.557 1.00 . A A .  28 TYR CG   1 1 
       1  470 1 1  28 TYR CZ   C  -4.937  -3.880 -10.443 1.00 . A A .  28 TYR CZ   1 1 
       1  471 1 1  28 TYR H    H -11.554  -5.176 -11.044 1.00 . A A .  28 TYR H    1 1 
       1  472 1 1  28 TYR HA   H  -9.484  -3.598 -11.976 1.00 . A A .  28 TYR HA   1 1 
       1  473 1 1  28 TYR HB2  H  -9.578  -4.808  -9.764 1.00 . A A .  28 TYR HB2  1 1 
       1  474 1 1  28 TYR HB3  H  -9.075  -6.267 -10.619 1.00 . A A .  28 TYR HB3  1 1 
       1  475 1 1  28 TYR HD1  H  -8.086  -2.651 -10.843 1.00 . A A .  28 TYR HD1  1 1 
       1  476 1 1  28 TYR HD2  H  -6.813  -6.713 -10.261 1.00 . A A .  28 TYR HD2  1 1 
       1  477 1 1  28 TYR HE1  H  -5.725  -1.898 -10.740 1.00 . A A .  28 TYR HE1  1 1 
       1  478 1 1  28 TYR HE2  H  -4.453  -5.959 -10.159 1.00 . A A .  28 TYR HE2  1 1 
       1  479 1 1  28 TYR HH   H  -3.599  -2.624  -9.917 1.00 . A A .  28 TYR HH   1 1 
       1  480 1 1  28 TYR N    N -11.127  -4.864 -11.870 1.00 . A A .  28 TYR N    1 1 
       1  481 1 1  28 TYR O    O  -8.290  -4.759 -13.856 1.00 . A A .  28 TYR O    1 1 
       1  482 1 1  28 TYR OH   O  -3.624  -3.461 -10.387 1.00 . A A .  28 TYR OH   1 1 
       1  483 1 1  29 PHE C    C  -9.839  -7.357 -15.577 1.00 . A A .  29 PHE C    1 1 
       1  484 1 1  29 PHE CA   C  -8.874  -7.401 -14.398 1.00 . A A .  29 PHE CA   1 1 
       1  485 1 1  29 PHE CB   C  -8.659  -8.850 -13.961 1.00 . A A .  29 PHE CB   1 1 
       1  486 1 1  29 PHE CD1  C  -6.164  -9.089 -13.672 1.00 . A A .  29 PHE CD1  1 1 
       1  487 1 1  29 PHE CD2  C  -7.552  -8.874 -11.695 1.00 . A A .  29 PHE CD2  1 1 
       1  488 1 1  29 PHE CE1  C  -5.025  -9.172 -12.862 1.00 . A A .  29 PHE CE1  1 1 
       1  489 1 1  29 PHE CE2  C  -6.413  -8.958 -10.886 1.00 . A A .  29 PHE CE2  1 1 
       1  490 1 1  29 PHE CG   C  -7.429  -8.940 -13.089 1.00 . A A .  29 PHE CG   1 1 
       1  491 1 1  29 PHE CZ   C  -5.149  -9.107 -11.469 1.00 . A A .  29 PHE CZ   1 1 
       1  492 1 1  29 PHE H    H -10.019  -7.056 -12.658 1.00 . A A .  29 PHE H    1 1 
       1  493 1 1  29 PHE HA   H  -7.926  -6.983 -14.702 1.00 . A A .  29 PHE HA   1 1 
       1  494 1 1  29 PHE HB2  H  -9.521  -9.188 -13.404 1.00 . A A .  29 PHE HB2  1 1 
       1  495 1 1  29 PHE HB3  H  -8.530  -9.471 -14.831 1.00 . A A .  29 PHE HB3  1 1 
       1  496 1 1  29 PHE HD1  H  -6.068  -9.139 -14.747 1.00 . A A .  29 PHE HD1  1 1 
       1  497 1 1  29 PHE HD2  H  -8.527  -8.759 -11.245 1.00 . A A .  29 PHE HD2  1 1 
       1  498 1 1  29 PHE HE1  H  -4.049  -9.287 -13.312 1.00 . A A .  29 PHE HE1  1 1 
       1  499 1 1  29 PHE HE2  H  -6.509  -8.907  -9.811 1.00 . A A .  29 PHE HE2  1 1 
       1  500 1 1  29 PHE HZ   H  -4.270  -9.172 -10.845 1.00 . A A .  29 PHE HZ   1 1 
       1  501 1 1  29 PHE N    N  -9.402  -6.629 -13.285 1.00 . A A .  29 PHE N    1 1 
       1  502 1 1  29 PHE O    O  -9.796  -8.212 -16.462 1.00 . A A .  29 PHE O    1 1 
       1  503 1 1  30 ASN C    C -10.989  -5.986 -17.982 1.00 . A A .  30 ASN C    1 1 
       1  504 1 1  30 ASN CA   C -11.691  -6.208 -16.645 1.00 . A A .  30 ASN CA   1 1 
       1  505 1 1  30 ASN CB   C -12.616  -5.029 -16.339 1.00 . A A .  30 ASN CB   1 1 
       1  506 1 1  30 ASN CG   C -11.942  -3.717 -16.730 1.00 . A A .  30 ASN CG   1 1 
       1  507 1 1  30 ASN H    H -10.704  -5.708 -14.844 1.00 . A A .  30 ASN H    1 1 
       1  508 1 1  30 ASN HA   H -12.283  -7.109 -16.706 1.00 . A A .  30 ASN HA   1 1 
       1  509 1 1  30 ASN HB2  H -13.535  -5.142 -16.890 1.00 . A A .  30 ASN HB2  1 1 
       1  510 1 1  30 ASN HB3  H -12.835  -5.014 -15.282 1.00 . A A .  30 ASN HB3  1 1 
       1  511 1 1  30 ASN HD21 H -10.384  -3.986 -15.530 1.00 . A A .  30 ASN HD21 1 1 
       1  512 1 1  30 ASN HD22 H -10.364  -2.549 -16.432 1.00 . A A .  30 ASN HD22 1 1 
       1  513 1 1  30 ASN N    N -10.714  -6.356 -15.577 1.00 . A A .  30 ASN N    1 1 
       1  514 1 1  30 ASN ND2  N -10.802  -3.391 -16.186 1.00 . A A .  30 ASN ND2  1 1 
       1  515 1 1  30 ASN O    O  -9.761  -6.035 -18.063 1.00 . A A .  30 ASN O    1 1 
       1  516 1 1  30 ASN OD1  O -12.469  -2.970 -17.553 1.00 . A A .  30 ASN OD1  1 1 
       1  517 1 1  31 THR C    C -11.397  -4.088 -20.811 1.00 . A A .  31 THR C    1 1 
       1  518 1 1  31 THR CA   C -11.204  -5.532 -20.358 1.00 . A A .  31 THR CA   1 1 
       1  519 1 1  31 THR CB   C -11.862  -6.476 -21.367 1.00 . A A .  31 THR CB   1 1 
       1  520 1 1  31 THR CG2  C -11.649  -7.924 -20.928 1.00 . A A .  31 THR CG2  1 1 
       1  521 1 1  31 THR H    H -12.744  -5.728 -18.912 1.00 . A A .  31 THR H    1 1 
       1  522 1 1  31 THR HA   H -10.147  -5.747 -20.324 1.00 . A A .  31 THR HA   1 1 
       1  523 1 1  31 THR HB   H -11.418  -6.330 -22.340 1.00 . A A .  31 THR HB   1 1 
       1  524 1 1  31 THR HG1  H -13.585  -6.546 -22.266 1.00 . A A .  31 THR HG1  1 1 
       1  525 1 1  31 THR HG21 H -12.549  -8.493 -21.113 1.00 . A A .  31 THR HG21 1 1 
       1  526 1 1  31 THR HG22 H -11.417  -7.951 -19.874 1.00 . A A .  31 THR HG22 1 1 
       1  527 1 1  31 THR HG23 H -10.831  -8.354 -21.488 1.00 . A A .  31 THR HG23 1 1 
       1  528 1 1  31 THR N    N -11.771  -5.750 -19.031 1.00 . A A .  31 THR N    1 1 
       1  529 1 1  31 THR O    O -10.509  -3.501 -21.429 1.00 . A A .  31 THR O    1 1 
       1  530 1 1  31 THR OG1  O -13.254  -6.199 -21.435 1.00 . A A .  31 THR OG1  1 1 
       1  531 1 1  32 ASP C    C -13.575  -1.392 -19.802 1.00 . A A .  32 ASP C    1 1 
       1  532 1 1  32 ASP CA   C -12.846  -2.146 -20.910 1.00 . A A .  32 ASP CA   1 1 
       1  533 1 1  32 ASP CB   C -13.701  -2.141 -22.178 1.00 . A A .  32 ASP CB   1 1 
       1  534 1 1  32 ASP CG   C -12.876  -2.630 -23.363 1.00 . A A .  32 ASP CG   1 1 
       1  535 1 1  32 ASP H    H -13.238  -4.033 -20.023 1.00 . A A .  32 ASP H    1 1 
       1  536 1 1  32 ASP HA   H -11.914  -1.643 -21.119 1.00 . A A .  32 ASP HA   1 1 
       1  537 1 1  32 ASP HB2  H -14.551  -2.793 -22.039 1.00 . A A .  32 ASP HB2  1 1 
       1  538 1 1  32 ASP HB3  H -14.046  -1.137 -22.373 1.00 . A A .  32 ASP HB3  1 1 
       1  539 1 1  32 ASP N    N -12.561  -3.521 -20.512 1.00 . A A .  32 ASP N    1 1 
       1  540 1 1  32 ASP O    O -13.905  -0.216 -19.956 1.00 . A A .  32 ASP O    1 1 
       1  541 1 1  32 ASP OD1  O -11.701  -2.307 -23.416 1.00 . A A .  32 ASP OD1  1 1 
       1  542 1 1  32 ASP OD2  O -13.431  -3.321 -24.201 1.00 . A A .  32 ASP OD2  1 1 
       1  543 1 1  33 ALA C    C -13.773  -0.187 -17.121 1.00 . A A .  33 ALA C    1 1 
       1  544 1 1  33 ALA CA   C -14.517  -1.440 -17.569 1.00 . A A .  33 ALA CA   1 1 
       1  545 1 1  33 ALA CB   C -14.621  -2.418 -16.398 1.00 . A A .  33 ALA CB   1 1 
       1  546 1 1  33 ALA H    H -13.540  -3.005 -18.616 1.00 . A A .  33 ALA H    1 1 
       1  547 1 1  33 ALA HA   H -15.513  -1.164 -17.883 1.00 . A A .  33 ALA HA   1 1 
       1  548 1 1  33 ALA HB1  H -13.648  -2.546 -15.949 1.00 . A A .  33 ALA HB1  1 1 
       1  549 1 1  33 ALA HB2  H -14.982  -3.371 -16.756 1.00 . A A .  33 ALA HB2  1 1 
       1  550 1 1  33 ALA HB3  H -15.309  -2.026 -15.663 1.00 . A A .  33 ALA HB3  1 1 
       1  551 1 1  33 ALA N    N -13.825  -2.070 -18.688 1.00 . A A .  33 ALA N    1 1 
       1  552 1 1  33 ALA O    O -12.545  -0.175 -17.053 1.00 . A A .  33 ALA O    1 1 
       1  553 1 1  34 LYS C    C -13.602   2.071 -14.888 1.00 . A A .  34 LYS C    1 1 
       1  554 1 1  34 LYS CA   C -13.919   2.119 -16.380 1.00 . A A .  34 LYS CA   1 1 
       1  555 1 1  34 LYS CB   C -14.860   3.289 -16.676 1.00 . A A .  34 LYS CB   1 1 
       1  556 1 1  34 LYS CD   C -17.032   2.751 -15.573 1.00 . A A .  34 LYS CD   1 1 
       1  557 1 1  34 LYS CE   C -17.678   4.118 -15.342 1.00 . A A .  34 LYS CE   1 1 
       1  558 1 1  34 LYS CG   C -16.277   2.761 -16.903 1.00 . A A .  34 LYS CG   1 1 
       1  559 1 1  34 LYS H    H -15.500   0.802 -16.891 1.00 . A A .  34 LYS H    1 1 
       1  560 1 1  34 LYS HA   H -13.001   2.268 -16.925 1.00 . A A .  34 LYS HA   1 1 
       1  561 1 1  34 LYS HB2  H -14.859   3.972 -15.839 1.00 . A A .  34 LYS HB2  1 1 
       1  562 1 1  34 LYS HB3  H -14.525   3.806 -17.563 1.00 . A A .  34 LYS HB3  1 1 
       1  563 1 1  34 LYS HD2  H -17.798   1.991 -15.601 1.00 . A A .  34 LYS HD2  1 1 
       1  564 1 1  34 LYS HD3  H -16.341   2.540 -14.771 1.00 . A A .  34 LYS HD3  1 1 
       1  565 1 1  34 LYS HE2  H -17.346   4.518 -14.395 1.00 . A A .  34 LYS HE2  1 1 
       1  566 1 1  34 LYS HE3  H -17.388   4.790 -16.137 1.00 . A A .  34 LYS HE3  1 1 
       1  567 1 1  34 LYS HG2  H -16.791   3.400 -17.607 1.00 . A A .  34 LYS HG2  1 1 
       1  568 1 1  34 LYS HG3  H -16.228   1.757 -17.296 1.00 . A A .  34 LYS HG3  1 1 
       1  569 1 1  34 LYS HZ1  H -19.499   3.774 -16.295 1.00 . A A .  34 LYS HZ1  1 1 
       1  570 1 1  34 LYS HZ2  H -19.598   4.849 -14.985 1.00 . A A .  34 LYS HZ2  1 1 
       1  571 1 1  34 LYS HZ3  H -19.429   3.183 -14.708 1.00 . A A .  34 LYS HZ3  1 1 
       1  572 1 1  34 LYS N    N -14.524   0.867 -16.818 1.00 . A A .  34 LYS N    1 1 
       1  573 1 1  34 LYS NZ   N -19.163   3.970 -15.331 1.00 . A A .  34 LYS NZ   1 1 
       1  574 1 1  34 LYS O    O -14.252   2.737 -14.082 1.00 . A A .  34 LYS O    1 1 
       1  575 1 1  35 VAL C    C -11.657   2.481 -12.621 1.00 . A A .  35 VAL C    1 1 
       1  576 1 1  35 VAL CA   C -12.187   1.150 -13.135 1.00 . A A .  35 VAL CA   1 1 
       1  577 1 1  35 VAL CB   C -11.092   0.090 -13.014 1.00 . A A .  35 VAL CB   1 1 
       1  578 1 1  35 VAL CG1  C -11.034  -0.429 -11.576 1.00 . A A .  35 VAL CG1  1 1 
       1  579 1 1  35 VAL CG2  C -11.397  -1.064 -13.968 1.00 . A A .  35 VAL CG2  1 1 
       1  580 1 1  35 VAL H    H -12.112   0.778 -15.220 1.00 . A A .  35 VAL H    1 1 
       1  581 1 1  35 VAL HA   H -13.038   0.852 -12.538 1.00 . A A .  35 VAL HA   1 1 
       1  582 1 1  35 VAL HB   H -10.140   0.530 -13.273 1.00 . A A .  35 VAL HB   1 1 
       1  583 1 1  35 VAL HG11 H -12.014  -0.361 -11.128 1.00 . A A .  35 VAL HG11 1 1 
       1  584 1 1  35 VAL HG12 H -10.335   0.165 -11.007 1.00 . A A .  35 VAL HG12 1 1 
       1  585 1 1  35 VAL HG13 H -10.711  -1.460 -11.579 1.00 . A A .  35 VAL HG13 1 1 
       1  586 1 1  35 VAL HG21 H -10.821  -1.931 -13.679 1.00 . A A .  35 VAL HG21 1 1 
       1  587 1 1  35 VAL HG22 H -11.134  -0.774 -14.975 1.00 . A A .  35 VAL HG22 1 1 
       1  588 1 1  35 VAL HG23 H -12.450  -1.298 -13.924 1.00 . A A .  35 VAL HG23 1 1 
       1  589 1 1  35 VAL N    N -12.594   1.281 -14.531 1.00 . A A .  35 VAL N    1 1 
       1  590 1 1  35 VAL O    O -11.842   2.826 -11.453 1.00 . A A .  35 VAL O    1 1 
       1  591 1 1  36 ASN C    C -11.527   5.385 -12.495 1.00 . A A .  36 ASN C    1 1 
       1  592 1 1  36 ASN CA   C -10.445   4.518 -13.128 1.00 . A A .  36 ASN CA   1 1 
       1  593 1 1  36 ASN CB   C  -9.873   5.215 -14.361 1.00 . A A .  36 ASN CB   1 1 
       1  594 1 1  36 ASN CG   C  -9.299   6.572 -13.969 1.00 . A A .  36 ASN CG   1 1 
       1  595 1 1  36 ASN H    H -10.882   2.897 -14.419 1.00 . A A .  36 ASN H    1 1 
       1  596 1 1  36 ASN HA   H  -9.652   4.367 -12.412 1.00 . A A .  36 ASN HA   1 1 
       1  597 1 1  36 ASN HB2  H  -9.091   4.604 -14.786 1.00 . A A .  36 ASN HB2  1 1 
       1  598 1 1  36 ASN HB3  H -10.657   5.351 -15.089 1.00 . A A .  36 ASN HB3  1 1 
       1  599 1 1  36 ASN HD21 H  -9.052   7.175 -15.843 1.00 . A A .  36 ASN HD21 1 1 
       1  600 1 1  36 ASN HD22 H  -8.576   8.289 -14.655 1.00 . A A .  36 ASN HD22 1 1 
       1  601 1 1  36 ASN N    N -10.998   3.225 -13.503 1.00 . A A .  36 ASN N    1 1 
       1  602 1 1  36 ASN ND2  N  -8.947   7.415 -14.900 1.00 . A A .  36 ASN ND2  1 1 
       1  603 1 1  36 ASN O    O -11.324   5.961 -11.426 1.00 . A A .  36 ASN O    1 1 
       1  604 1 1  36 ASN OD1  O  -9.166   6.870 -12.783 1.00 . A A .  36 ASN OD1  1 1 
       1  605 1 1  37 GLU C    C -14.227   5.603 -11.283 1.00 . A A .  37 GLU C    1 1 
       1  606 1 1  37 GLU CA   C -13.796   6.227 -12.601 1.00 . A A .  37 GLU CA   1 1 
       1  607 1 1  37 GLU CB   C -14.969   6.234 -13.583 1.00 . A A .  37 GLU CB   1 1 
       1  608 1 1  37 GLU CD   C -13.903   8.302 -14.503 1.00 . A A .  37 GLU CD   1 1 
       1  609 1 1  37 GLU CG   C -14.562   6.974 -14.859 1.00 . A A .  37 GLU CG   1 1 
       1  610 1 1  37 GLU H    H -12.805   4.955 -13.978 1.00 . A A .  37 GLU H    1 1 
       1  611 1 1  37 GLU HA   H -13.470   7.241 -12.426 1.00 . A A .  37 GLU HA   1 1 
       1  612 1 1  37 GLU HB2  H -15.240   5.216 -13.825 1.00 . A A .  37 GLU HB2  1 1 
       1  613 1 1  37 GLU HB3  H -15.812   6.734 -13.132 1.00 . A A .  37 GLU HB3  1 1 
       1  614 1 1  37 GLU HG2  H -13.865   6.367 -15.418 1.00 . A A .  37 GLU HG2  1 1 
       1  615 1 1  37 GLU HG3  H -15.439   7.160 -15.460 1.00 . A A .  37 GLU HG3  1 1 
       1  616 1 1  37 GLU N    N -12.688   5.450 -13.141 1.00 . A A .  37 GLU N    1 1 
       1  617 1 1  37 GLU O    O -14.617   6.294 -10.341 1.00 . A A .  37 GLU O    1 1 
       1  618 1 1  37 GLU OE1  O -13.801   8.593 -13.323 1.00 . A A .  37 GLU OE1  1 1 
       1  619 1 1  37 GLU OE2  O -13.510   9.010 -15.416 1.00 . A A .  37 GLU OE2  1 1 
       1  620 1 1  38 ARG C    C -13.425   3.802  -8.956 1.00 . A A .  38 ARG C    1 1 
       1  621 1 1  38 ARG CA   C -14.464   3.529 -10.036 1.00 . A A .  38 ARG CA   1 1 
       1  622 1 1  38 ARG CB   C -14.477   2.037 -10.374 1.00 . A A .  38 ARG CB   1 1 
       1  623 1 1  38 ARG CD   C -16.927   1.978  -9.955 1.00 . A A .  38 ARG CD   1 1 
       1  624 1 1  38 ARG CG   C -15.833   1.669 -10.972 1.00 . A A .  38 ARG CG   1 1 
       1  625 1 1  38 ARG CZ   C -18.813   3.500  -9.901 1.00 . A A .  38 ARG CZ   1 1 
       1  626 1 1  38 ARG H    H -13.783   3.800 -12.015 1.00 . A A .  38 ARG H    1 1 
       1  627 1 1  38 ARG HA   H -15.443   3.825  -9.684 1.00 . A A .  38 ARG HA   1 1 
       1  628 1 1  38 ARG HB2  H -13.698   1.825 -11.092 1.00 . A A .  38 ARG HB2  1 1 
       1  629 1 1  38 ARG HB3  H -14.310   1.460  -9.481 1.00 . A A .  38 ARG HB3  1 1 
       1  630 1 1  38 ARG HD2  H -17.671   1.207  -9.992 1.00 . A A .  38 ARG HD2  1 1 
       1  631 1 1  38 ARG HD3  H -16.496   2.009  -8.966 1.00 . A A .  38 ARG HD3  1 1 
       1  632 1 1  38 ARG HE   H -17.043   3.946 -10.730 1.00 . A A .  38 ARG HE   1 1 
       1  633 1 1  38 ARG HG2  H -16.000   2.247 -11.870 1.00 . A A .  38 ARG HG2  1 1 
       1  634 1 1  38 ARG HG3  H -15.850   0.617 -11.210 1.00 . A A .  38 ARG HG3  1 1 
       1  635 1 1  38 ARG HH11 H -19.085   1.708  -9.044 1.00 . A A .  38 ARG HH11 1 1 
       1  636 1 1  38 ARG HH12 H -20.449   2.774  -9.000 1.00 . A A .  38 ARG HH12 1 1 
       1  637 1 1  38 ARG HH21 H -18.840   5.345 -10.675 1.00 . A A .  38 ARG HH21 1 1 
       1  638 1 1  38 ARG HH22 H -20.311   4.826  -9.922 1.00 . A A .  38 ARG HH22 1 1 
       1  639 1 1  38 ARG N    N -14.121   4.281 -11.231 1.00 . A A .  38 ARG N    1 1 
       1  640 1 1  38 ARG NE   N -17.554   3.257 -10.255 1.00 . A A .  38 ARG NE   1 1 
       1  641 1 1  38 ARG NH1  N -19.502   2.589  -9.265 1.00 . A A .  38 ARG NH1  1 1 
       1  642 1 1  38 ARG NH2  N -19.364   4.646 -10.188 1.00 . A A .  38 ARG NH2  1 1 
       1  643 1 1  38 ARG O    O -13.757   4.145  -7.819 1.00 . A A .  38 ARG O    1 1 
       1  644 1 1  39 ILE C    C -11.064   5.364  -7.968 1.00 . A A .  39 ILE C    1 1 
       1  645 1 1  39 ILE CA   C -11.060   3.907  -8.420 1.00 . A A .  39 ILE CA   1 1 
       1  646 1 1  39 ILE CB   C  -9.736   3.586  -9.114 1.00 . A A .  39 ILE CB   1 1 
       1  647 1 1  39 ILE CD1  C  -8.459   1.806 -10.314 1.00 . A A .  39 ILE CD1  1 1 
       1  648 1 1  39 ILE CG1  C  -9.685   2.094  -9.447 1.00 . A A .  39 ILE CG1  1 1 
       1  649 1 1  39 ILE CG2  C  -8.573   3.941  -8.189 1.00 . A A .  39 ILE CG2  1 1 
       1  650 1 1  39 ILE H    H -11.966   3.400 -10.260 1.00 . A A .  39 ILE H    1 1 
       1  651 1 1  39 ILE HA   H -11.168   3.267  -7.558 1.00 . A A .  39 ILE HA   1 1 
       1  652 1 1  39 ILE HB   H  -9.659   4.162 -10.025 1.00 . A A .  39 ILE HB   1 1 
       1  653 1 1  39 ILE HD11 H  -8.542   2.346 -11.245 1.00 . A A .  39 ILE HD11 1 1 
       1  654 1 1  39 ILE HD12 H  -8.401   0.746 -10.516 1.00 . A A .  39 ILE HD12 1 1 
       1  655 1 1  39 ILE HD13 H  -7.567   2.122  -9.792 1.00 . A A .  39 ILE HD13 1 1 
       1  656 1 1  39 ILE HG12 H  -9.623   1.523  -8.531 1.00 . A A .  39 ILE HG12 1 1 
       1  657 1 1  39 ILE HG13 H -10.578   1.814  -9.986 1.00 . A A .  39 ILE HG13 1 1 
       1  658 1 1  39 ILE HG21 H  -7.800   4.438  -8.757 1.00 . A A .  39 ILE HG21 1 1 
       1  659 1 1  39 ILE HG22 H  -8.174   3.040  -7.749 1.00 . A A .  39 ILE HG22 1 1 
       1  660 1 1  39 ILE HG23 H  -8.924   4.598  -7.408 1.00 . A A .  39 ILE HG23 1 1 
       1  661 1 1  39 ILE N    N -12.161   3.663  -9.337 1.00 . A A .  39 ILE N    1 1 
       1  662 1 1  39 ILE O    O -10.648   5.680  -6.853 1.00 . A A .  39 ILE O    1 1 
       1  663 1 1  40 ASP C    C -12.536   7.928  -7.361 1.00 . A A .  40 ASP C    1 1 
       1  664 1 1  40 ASP CA   C -11.590   7.670  -8.530 1.00 . A A .  40 ASP CA   1 1 
       1  665 1 1  40 ASP CB   C -12.055   8.463  -9.753 1.00 . A A .  40 ASP CB   1 1 
       1  666 1 1  40 ASP CG   C -11.925   9.958  -9.484 1.00 . A A .  40 ASP CG   1 1 
       1  667 1 1  40 ASP H    H -11.852   5.935  -9.718 1.00 . A A .  40 ASP H    1 1 
       1  668 1 1  40 ASP HA   H -10.601   8.004  -8.257 1.00 . A A .  40 ASP HA   1 1 
       1  669 1 1  40 ASP HB2  H -11.445   8.197 -10.604 1.00 . A A .  40 ASP HB2  1 1 
       1  670 1 1  40 ASP HB3  H -13.087   8.226  -9.963 1.00 . A A .  40 ASP HB3  1 1 
       1  671 1 1  40 ASP N    N -11.536   6.247  -8.845 1.00 . A A .  40 ASP N    1 1 
       1  672 1 1  40 ASP O    O -12.198   8.660  -6.431 1.00 . A A .  40 ASP O    1 1 
       1  673 1 1  40 ASP OD1  O -10.917  10.354  -8.923 1.00 . A A .  40 ASP OD1  1 1 
       1  674 1 1  40 ASP OD2  O -12.835  10.686  -9.843 1.00 . A A .  40 ASP OD2  1 1 
       1  675 1 1  41 GLU C    C -14.102   7.006  -5.018 1.00 . A A .  41 GLU C    1 1 
       1  676 1 1  41 GLU CA   C -14.689   7.497  -6.329 1.00 . A A .  41 GLU CA   1 1 
       1  677 1 1  41 GLU CB   C -15.953   6.700  -6.629 1.00 . A A .  41 GLU CB   1 1 
       1  678 1 1  41 GLU CD   C -17.906   8.269  -6.589 1.00 . A A .  41 GLU CD   1 1 
       1  679 1 1  41 GLU CG   C -17.109   7.245  -5.787 1.00 . A A .  41 GLU CG   1 1 
       1  680 1 1  41 GLU H    H -13.942   6.736  -8.169 1.00 . A A .  41 GLU H    1 1 
       1  681 1 1  41 GLU HA   H -14.940   8.543  -6.240 1.00 . A A .  41 GLU HA   1 1 
       1  682 1 1  41 GLU HB2  H -16.187   6.786  -7.676 1.00 . A A .  41 GLU HB2  1 1 
       1  683 1 1  41 GLU HB3  H -15.790   5.662  -6.382 1.00 . A A .  41 GLU HB3  1 1 
       1  684 1 1  41 GLU HG2  H -17.757   6.431  -5.497 1.00 . A A .  41 GLU HG2  1 1 
       1  685 1 1  41 GLU HG3  H -16.712   7.718  -4.901 1.00 . A A .  41 GLU HG3  1 1 
       1  686 1 1  41 GLU N    N -13.720   7.319  -7.406 1.00 . A A .  41 GLU N    1 1 
       1  687 1 1  41 GLU O    O -14.326   7.585  -3.955 1.00 . A A .  41 GLU O    1 1 
       1  688 1 1  41 GLU OE1  O -17.496   8.575  -7.695 1.00 . A A .  41 GLU OE1  1 1 
       1  689 1 1  41 GLU OE2  O -18.914   8.732  -6.083 1.00 . A A .  41 GLU OE2  1 1 
       1  690 1 1  42 PHE C    C -11.598   6.232  -3.451 1.00 . A A .  42 PHE C    1 1 
       1  691 1 1  42 PHE CA   C -12.705   5.327  -3.957 1.00 . A A .  42 PHE CA   1 1 
       1  692 1 1  42 PHE CB   C -12.109   3.975  -4.347 1.00 . A A .  42 PHE CB   1 1 
       1  693 1 1  42 PHE CD1  C -10.340   3.435  -2.638 1.00 . A A .  42 PHE CD1  1 1 
       1  694 1 1  42 PHE CD2  C -12.517   2.386  -2.433 1.00 . A A .  42 PHE CD2  1 1 
       1  695 1 1  42 PHE CE1  C  -9.906   2.760  -1.492 1.00 . A A .  42 PHE CE1  1 1 
       1  696 1 1  42 PHE CE2  C -12.082   1.711  -1.286 1.00 . A A .  42 PHE CE2  1 1 
       1  697 1 1  42 PHE CG   C -11.645   3.248  -3.109 1.00 . A A .  42 PHE CG   1 1 
       1  698 1 1  42 PHE CZ   C -10.777   1.898  -0.815 1.00 . A A .  42 PHE CZ   1 1 
       1  699 1 1  42 PHE H    H -13.213   5.531  -6.003 1.00 . A A .  42 PHE H    1 1 
       1  700 1 1  42 PHE HA   H -13.437   5.181  -3.178 1.00 . A A .  42 PHE HA   1 1 
       1  701 1 1  42 PHE HB2  H -12.856   3.388  -4.854 1.00 . A A .  42 PHE HB2  1 1 
       1  702 1 1  42 PHE HB3  H -11.268   4.132  -5.006 1.00 . A A .  42 PHE HB3  1 1 
       1  703 1 1  42 PHE HD1  H  -9.669   4.101  -3.161 1.00 . A A .  42 PHE HD1  1 1 
       1  704 1 1  42 PHE HD2  H -13.523   2.242  -2.796 1.00 . A A .  42 PHE HD2  1 1 
       1  705 1 1  42 PHE HE1  H  -8.899   2.905  -1.130 1.00 . A A .  42 PHE HE1  1 1 
       1  706 1 1  42 PHE HE2  H -12.754   1.046  -0.764 1.00 . A A .  42 PHE HE2  1 1 
       1  707 1 1  42 PHE HZ   H -10.441   1.377   0.069 1.00 . A A .  42 PHE HZ   1 1 
       1  708 1 1  42 PHE N    N -13.346   5.928  -5.120 1.00 . A A .  42 PHE N    1 1 
       1  709 1 1  42 PHE O    O -11.534   6.563  -2.267 1.00 . A A .  42 PHE O    1 1 
       1  710 1 1  43 VAL C    C -10.145   8.853  -3.553 1.00 . A A .  43 VAL C    1 1 
       1  711 1 1  43 VAL CA   C  -9.624   7.507  -4.034 1.00 . A A .  43 VAL CA   1 1 
       1  712 1 1  43 VAL CB   C  -8.740   7.714  -5.261 1.00 . A A .  43 VAL CB   1 1 
       1  713 1 1  43 VAL CG1  C  -7.834   8.925  -5.042 1.00 . A A .  43 VAL CG1  1 1 
       1  714 1 1  43 VAL CG2  C  -7.885   6.469  -5.482 1.00 . A A .  43 VAL CG2  1 1 
       1  715 1 1  43 VAL H    H -10.849   6.329  -5.295 1.00 . A A .  43 VAL H    1 1 
       1  716 1 1  43 VAL HA   H  -9.037   7.053  -3.250 1.00 . A A .  43 VAL HA   1 1 
       1  717 1 1  43 VAL HB   H  -9.363   7.884  -6.128 1.00 . A A .  43 VAL HB   1 1 
       1  718 1 1  43 VAL HG11 H  -6.937   8.614  -4.528 1.00 . A A .  43 VAL HG11 1 1 
       1  719 1 1  43 VAL HG12 H  -8.354   9.659  -4.447 1.00 . A A .  43 VAL HG12 1 1 
       1  720 1 1  43 VAL HG13 H  -7.571   9.355  -5.997 1.00 . A A .  43 VAL HG13 1 1 
       1  721 1 1  43 VAL HG21 H  -7.824   5.909  -4.561 1.00 . A A .  43 VAL HG21 1 1 
       1  722 1 1  43 VAL HG22 H  -6.894   6.763  -5.792 1.00 . A A .  43 VAL HG22 1 1 
       1  723 1 1  43 VAL HG23 H  -8.336   5.857  -6.246 1.00 . A A .  43 VAL HG23 1 1 
       1  724 1 1  43 VAL N    N -10.734   6.630  -4.369 1.00 . A A .  43 VAL N    1 1 
       1  725 1 1  43 VAL O    O  -9.517   9.518  -2.729 1.00 . A A .  43 VAL O    1 1 
       1  726 1 1  44 SER C    C -12.584  10.432  -2.343 1.00 . A A .  44 SER C    1 1 
       1  727 1 1  44 SER CA   C -11.890  10.531  -3.698 1.00 . A A .  44 SER CA   1 1 
       1  728 1 1  44 SER CB   C -12.884  10.992  -4.761 1.00 . A A .  44 SER CB   1 1 
       1  729 1 1  44 SER H    H -11.755   8.672  -4.738 1.00 . A A .  44 SER H    1 1 
       1  730 1 1  44 SER HA   H -11.104  11.269  -3.623 1.00 . A A .  44 SER HA   1 1 
       1  731 1 1  44 SER HB2  H -13.881  10.988  -4.353 1.00 . A A .  44 SER HB2  1 1 
       1  732 1 1  44 SER HB3  H -12.626  11.996  -5.074 1.00 . A A .  44 SER HB3  1 1 
       1  733 1 1  44 SER HG   H -12.396  10.568  -6.595 1.00 . A A .  44 SER HG   1 1 
       1  734 1 1  44 SER N    N -11.297   9.251  -4.080 1.00 . A A .  44 SER N    1 1 
       1  735 1 1  44 SER O    O -12.390  11.283  -1.476 1.00 . A A .  44 SER O    1 1 
       1  736 1 1  44 SER OG   O -12.829  10.108  -5.872 1.00 . A A .  44 SER OG   1 1 
       1  737 1 1  45 LYS C    C -13.102   9.029   0.242 1.00 . A A .  45 LYS C    1 1 
       1  738 1 1  45 LYS CA   C -14.097   9.207  -0.899 1.00 . A A .  45 LYS CA   1 1 
       1  739 1 1  45 LYS CB   C -15.017   7.988  -0.982 1.00 . A A .  45 LYS CB   1 1 
       1  740 1 1  45 LYS CD   C -17.387   7.393  -1.507 1.00 . A A .  45 LYS CD   1 1 
       1  741 1 1  45 LYS CE   C -16.847   5.998  -1.195 1.00 . A A .  45 LYS CE   1 1 
       1  742 1 1  45 LYS CG   C -16.225   8.325  -1.857 1.00 . A A .  45 LYS CG   1 1 
       1  743 1 1  45 LYS H    H -13.510   8.740  -2.883 1.00 . A A .  45 LYS H    1 1 
       1  744 1 1  45 LYS HA   H -14.698  10.083  -0.704 1.00 . A A .  45 LYS HA   1 1 
       1  745 1 1  45 LYS HB2  H -14.476   7.158  -1.414 1.00 . A A .  45 LYS HB2  1 1 
       1  746 1 1  45 LYS HB3  H -15.354   7.723   0.008 1.00 . A A .  45 LYS HB3  1 1 
       1  747 1 1  45 LYS HD2  H -17.911   7.779  -0.645 1.00 . A A .  45 LYS HD2  1 1 
       1  748 1 1  45 LYS HD3  H -18.066   7.335  -2.345 1.00 . A A .  45 LYS HD3  1 1 
       1  749 1 1  45 LYS HE2  H -16.185   5.686  -1.989 1.00 . A A .  45 LYS HE2  1 1 
       1  750 1 1  45 LYS HE3  H -16.305   6.021  -0.259 1.00 . A A .  45 LYS HE3  1 1 
       1  751 1 1  45 LYS HG2  H -16.520   9.350  -1.685 1.00 . A A .  45 LYS HG2  1 1 
       1  752 1 1  45 LYS HG3  H -15.964   8.195  -2.897 1.00 . A A .  45 LYS HG3  1 1 
       1  753 1 1  45 LYS HZ1  H -17.863   4.282  -1.791 1.00 . A A .  45 LYS HZ1  1 1 
       1  754 1 1  45 LYS HZ2  H -18.876   5.540  -1.266 1.00 . A A .  45 LYS HZ2  1 1 
       1  755 1 1  45 LYS HZ3  H -17.998   4.625  -0.136 1.00 . A A .  45 LYS HZ3  1 1 
       1  756 1 1  45 LYS N    N -13.391   9.391  -2.161 1.00 . A A .  45 LYS N    1 1 
       1  757 1 1  45 LYS NZ   N -17.982   5.039  -1.089 1.00 . A A .  45 LYS NZ   1 1 
       1  758 1 1  45 LYS O    O -13.262   9.612   1.315 1.00 . A A .  45 LYS O    1 1 
       1  759 1 1  46 ALA C    C -10.384   9.315   1.393 1.00 . A A .  46 ALA C    1 1 
       1  760 1 1  46 ALA CA   C -11.049   7.996   1.017 1.00 . A A .  46 ALA CA   1 1 
       1  761 1 1  46 ALA CB   C  -9.996   7.017   0.497 1.00 . A A .  46 ALA CB   1 1 
       1  762 1 1  46 ALA H    H -11.985   7.795  -0.873 1.00 . A A .  46 ALA H    1 1 
       1  763 1 1  46 ALA HA   H -11.517   7.573   1.893 1.00 . A A .  46 ALA HA   1 1 
       1  764 1 1  46 ALA HB1  H -10.322   6.607  -0.448 1.00 . A A .  46 ALA HB1  1 1 
       1  765 1 1  46 ALA HB2  H  -9.866   6.217   1.211 1.00 . A A .  46 ALA HB2  1 1 
       1  766 1 1  46 ALA HB3  H  -9.059   7.536   0.361 1.00 . A A .  46 ALA HB3  1 1 
       1  767 1 1  46 ALA N    N -12.068   8.228   0.002 1.00 . A A .  46 ALA N    1 1 
       1  768 1 1  46 ALA O    O -10.199   9.619   2.571 1.00 . A A .  46 ALA O    1 1 
       1  769 1 1  47 PHE C    C -10.437  12.387   1.131 1.00 . A A .  47 PHE C    1 1 
       1  770 1 1  47 PHE CA   C  -9.408  11.395   0.601 1.00 . A A .  47 PHE CA   1 1 
       1  771 1 1  47 PHE CB   C  -8.816  11.921  -0.709 1.00 . A A .  47 PHE CB   1 1 
       1  772 1 1  47 PHE CD1  C  -7.679  13.860   0.427 1.00 . A A .  47 PHE CD1  1 1 
       1  773 1 1  47 PHE CD2  C  -9.144  14.306  -1.452 1.00 . A A .  47 PHE CD2  1 1 
       1  774 1 1  47 PHE CE1  C  -7.422  15.230   0.553 1.00 . A A .  47 PHE CE1  1 1 
       1  775 1 1  47 PHE CE2  C  -8.888  15.677  -1.327 1.00 . A A .  47 PHE CE2  1 1 
       1  776 1 1  47 PHE CG   C  -8.539  13.398  -0.576 1.00 . A A .  47 PHE CG   1 1 
       1  777 1 1  47 PHE CZ   C  -8.027  16.139  -0.324 1.00 . A A .  47 PHE CZ   1 1 
       1  778 1 1  47 PHE H    H -10.221   9.807  -0.541 1.00 . A A .  47 PHE H    1 1 
       1  779 1 1  47 PHE HA   H  -8.617  11.283   1.326 1.00 . A A .  47 PHE HA   1 1 
       1  780 1 1  47 PHE HB2  H  -7.896  11.398  -0.923 1.00 . A A .  47 PHE HB2  1 1 
       1  781 1 1  47 PHE HB3  H  -9.519  11.758  -1.513 1.00 . A A .  47 PHE HB3  1 1 
       1  782 1 1  47 PHE HD1  H  -7.212  13.158   1.103 1.00 . A A .  47 PHE HD1  1 1 
       1  783 1 1  47 PHE HD2  H  -9.808  13.950  -2.226 1.00 . A A .  47 PHE HD2  1 1 
       1  784 1 1  47 PHE HE1  H  -6.758  15.586   1.327 1.00 . A A .  47 PHE HE1  1 1 
       1  785 1 1  47 PHE HE2  H  -9.354  16.378  -2.003 1.00 . A A .  47 PHE HE2  1 1 
       1  786 1 1  47 PHE HZ   H  -7.829  17.196  -0.226 1.00 . A A .  47 PHE HZ   1 1 
       1  787 1 1  47 PHE N    N -10.039  10.101   0.376 1.00 . A A .  47 PHE N    1 1 
       1  788 1 1  47 PHE O    O -10.131  13.230   1.974 1.00 . A A .  47 PHE O    1 1 
       1  789 1 1  48 PHE C    C -13.111  12.885   2.505 1.00 . A A .  48 PHE C    1 1 
       1  790 1 1  48 PHE CA   C -12.746  13.148   1.048 1.00 . A A .  48 PHE CA   1 1 
       1  791 1 1  48 PHE CB   C -13.972  12.902   0.166 1.00 . A A .  48 PHE CB   1 1 
       1  792 1 1  48 PHE CD1  C -15.824  14.258   1.204 1.00 . A A .  48 PHE CD1  1 1 
       1  793 1 1  48 PHE CD2  C -14.755  15.085  -0.809 1.00 . A A .  48 PHE CD2  1 1 
       1  794 1 1  48 PHE CE1  C -16.661  15.380   1.222 1.00 . A A .  48 PHE CE1  1 1 
       1  795 1 1  48 PHE CE2  C -15.592  16.207  -0.792 1.00 . A A .  48 PHE CE2  1 1 
       1  796 1 1  48 PHE CG   C -14.871  14.112   0.189 1.00 . A A .  48 PHE CG   1 1 
       1  797 1 1  48 PHE CZ   C -16.545  16.355   0.224 1.00 . A A .  48 PHE CZ   1 1 
       1  798 1 1  48 PHE H    H -11.840  11.575  -0.038 1.00 . A A .  48 PHE H    1 1 
       1  799 1 1  48 PHE HA   H -12.435  14.176   0.940 1.00 . A A .  48 PHE HA   1 1 
       1  800 1 1  48 PHE HB2  H -13.653  12.712  -0.848 1.00 . A A .  48 PHE HB2  1 1 
       1  801 1 1  48 PHE HB3  H -14.516  12.046   0.538 1.00 . A A .  48 PHE HB3  1 1 
       1  802 1 1  48 PHE HD1  H -15.913  13.505   1.974 1.00 . A A .  48 PHE HD1  1 1 
       1  803 1 1  48 PHE HD2  H -14.018  14.968  -1.593 1.00 . A A .  48 PHE HD2  1 1 
       1  804 1 1  48 PHE HE1  H -17.396  15.492   2.005 1.00 . A A .  48 PHE HE1  1 1 
       1  805 1 1  48 PHE HE2  H -15.502  16.959  -1.562 1.00 . A A .  48 PHE HE2  1 1 
       1  806 1 1  48 PHE HZ   H -17.191  17.220   0.237 1.00 . A A .  48 PHE HZ   1 1 
       1  807 1 1  48 PHE N    N -11.661  12.270   0.628 1.00 . A A .  48 PHE N    1 1 
       1  808 1 1  48 PHE O    O -13.225  13.812   3.308 1.00 . A A .  48 PHE O    1 1 
       1  809 1 1  49 ALA C    C -12.435  11.155   5.088 1.00 . A A .  49 ALA C    1 1 
       1  810 1 1  49 ALA CA   C -13.663  11.224   4.191 1.00 . A A .  49 ALA CA   1 1 
       1  811 1 1  49 ALA CB   C -14.340   9.852   4.174 1.00 . A A .  49 ALA CB   1 1 
       1  812 1 1  49 ALA H    H -13.201  10.920   2.147 1.00 . A A .  49 ALA H    1 1 
       1  813 1 1  49 ALA HA   H -14.354  11.948   4.593 1.00 . A A .  49 ALA HA   1 1 
       1  814 1 1  49 ALA HB1  H -15.152   9.858   3.462 1.00 . A A .  49 ALA HB1  1 1 
       1  815 1 1  49 ALA HB2  H -14.726   9.628   5.158 1.00 . A A .  49 ALA HB2  1 1 
       1  816 1 1  49 ALA HB3  H -13.618   9.097   3.891 1.00 . A A .  49 ALA HB3  1 1 
       1  817 1 1  49 ALA N    N -13.301  11.612   2.833 1.00 . A A .  49 ALA N    1 1 
       1  818 1 1  49 ALA O    O -12.368  10.317   5.987 1.00 . A A .  49 ALA O    1 1 
       1  819 1 1  50 ASP C    C -10.082  10.603   6.237 1.00 . A A .  50 ASP C    1 1 
       1  820 1 1  50 ASP CA   C -10.255  12.003   5.664 1.00 . A A .  50 ASP CA   1 1 
       1  821 1 1  50 ASP CB   C -10.373  13.022   6.800 1.00 . A A .  50 ASP CB   1 1 
       1  822 1 1  50 ASP CG   C  -9.039  13.154   7.525 1.00 . A A .  50 ASP CG   1 1 
       1  823 1 1  50 ASP H    H -11.547  12.673   4.119 1.00 . A A .  50 ASP H    1 1 
       1  824 1 1  50 ASP HA   H  -9.401  12.248   5.051 1.00 . A A .  50 ASP HA   1 1 
       1  825 1 1  50 ASP HB2  H -10.656  13.981   6.392 1.00 . A A .  50 ASP HB2  1 1 
       1  826 1 1  50 ASP HB3  H -11.128  12.693   7.499 1.00 . A A .  50 ASP HB3  1 1 
       1  827 1 1  50 ASP N    N -11.459  12.025   4.848 1.00 . A A .  50 ASP N    1 1 
       1  828 1 1  50 ASP O    O -10.149  10.398   7.449 1.00 . A A .  50 ASP O    1 1 
       1  829 1 1  50 ASP OD1  O  -8.018  13.036   6.870 1.00 . A A .  50 ASP OD1  1 1 
       1  830 1 1  50 ASP OD2  O  -9.059  13.374   8.725 1.00 . A A .  50 ASP OD2  1 1 
       1  831 1 1  51 ILE C    C  -8.266   7.895   5.883 1.00 . A A .  51 ILE C    1 1 
       1  832 1 1  51 ILE CA   C  -9.732   8.252   5.738 1.00 . A A .  51 ILE CA   1 1 
       1  833 1 1  51 ILE CB   C -10.362   7.350   4.680 1.00 . A A .  51 ILE CB   1 1 
       1  834 1 1  51 ILE CD1  C -12.704   6.619   4.306 1.00 . A A .  51 ILE CD1  1 1 
       1  835 1 1  51 ILE CG1  C -11.778   7.831   4.377 1.00 . A A .  51 ILE CG1  1 1 
       1  836 1 1  51 ILE CG2  C -10.426   5.917   5.204 1.00 . A A .  51 ILE CG2  1 1 
       1  837 1 1  51 ILE H    H  -9.853   9.867   4.395 1.00 . A A .  51 ILE H    1 1 
       1  838 1 1  51 ILE HA   H -10.236   8.089   6.677 1.00 . A A .  51 ILE HA   1 1 
       1  839 1 1  51 ILE HB   H  -9.766   7.379   3.779 1.00 . A A .  51 ILE HB   1 1 
       1  840 1 1  51 ILE HD11 H -13.557   6.849   3.686 1.00 . A A .  51 ILE HD11 1 1 
       1  841 1 1  51 ILE HD12 H -13.038   6.369   5.300 1.00 . A A .  51 ILE HD12 1 1 
       1  842 1 1  51 ILE HD13 H -12.167   5.780   3.886 1.00 . A A .  51 ILE HD13 1 1 
       1  843 1 1  51 ILE HG12 H -12.109   8.496   5.161 1.00 . A A .  51 ILE HG12 1 1 
       1  844 1 1  51 ILE HG13 H -11.792   8.351   3.432 1.00 . A A .  51 ILE HG13 1 1 
       1  845 1 1  51 ILE HG21 H  -9.455   5.624   5.574 1.00 . A A .  51 ILE HG21 1 1 
       1  846 1 1  51 ILE HG22 H -10.722   5.256   4.404 1.00 . A A .  51 ILE HG22 1 1 
       1  847 1 1  51 ILE HG23 H -11.149   5.861   6.004 1.00 . A A .  51 ILE HG23 1 1 
       1  848 1 1  51 ILE N    N  -9.886   9.640   5.343 1.00 . A A .  51 ILE N    1 1 
       1  849 1 1  51 ILE O    O  -7.410   8.455   5.197 1.00 . A A .  51 ILE O    1 1 
       1  850 1 1  52 SER C    C  -6.349   5.247   6.172 1.00 . A A .  52 SER C    1 1 
       1  851 1 1  52 SER CA   C  -6.609   6.525   6.963 1.00 . A A .  52 SER CA   1 1 
       1  852 1 1  52 SER CB   C  -6.337   6.285   8.449 1.00 . A A .  52 SER CB   1 1 
       1  853 1 1  52 SER H    H  -8.700   6.528   7.276 1.00 . A A .  52 SER H    1 1 
       1  854 1 1  52 SER HA   H  -5.955   7.306   6.603 1.00 . A A .  52 SER HA   1 1 
       1  855 1 1  52 SER HB2  H  -6.645   7.146   9.018 1.00 . A A .  52 SER HB2  1 1 
       1  856 1 1  52 SER HB3  H  -6.894   5.419   8.781 1.00 . A A .  52 SER HB3  1 1 
       1  857 1 1  52 SER HG   H  -4.514   6.928   8.677 1.00 . A A .  52 SER HG   1 1 
       1  858 1 1  52 SER N    N  -7.979   6.950   6.764 1.00 . A A .  52 SER N    1 1 
       1  859 1 1  52 SER O    O  -7.271   4.476   5.904 1.00 . A A .  52 SER O    1 1 
       1  860 1 1  52 SER OG   O  -4.945   6.071   8.643 1.00 . A A .  52 SER OG   1 1 
       1  861 1 1  53 VAL C    C  -5.188   2.570   5.713 1.00 . A A .  53 VAL C    1 1 
       1  862 1 1  53 VAL CA   C  -4.741   3.850   5.010 1.00 . A A .  53 VAL CA   1 1 
       1  863 1 1  53 VAL CB   C  -3.229   3.808   4.789 1.00 . A A .  53 VAL CB   1 1 
       1  864 1 1  53 VAL CG1  C  -2.877   2.585   3.938 1.00 . A A .  53 VAL CG1  1 1 
       1  865 1 1  53 VAL CG2  C  -2.781   5.081   4.064 1.00 . A A .  53 VAL CG2  1 1 
       1  866 1 1  53 VAL H    H  -4.404   5.686   6.018 1.00 . A A .  53 VAL H    1 1 
       1  867 1 1  53 VAL HA   H  -5.228   3.907   4.049 1.00 . A A .  53 VAL HA   1 1 
       1  868 1 1  53 VAL HB   H  -2.727   3.738   5.744 1.00 . A A .  53 VAL HB   1 1 
       1  869 1 1  53 VAL HG11 H  -2.056   2.829   3.279 1.00 . A A .  53 VAL HG11 1 1 
       1  870 1 1  53 VAL HG12 H  -3.736   2.296   3.351 1.00 . A A .  53 VAL HG12 1 1 
       1  871 1 1  53 VAL HG13 H  -2.591   1.768   4.583 1.00 . A A .  53 VAL HG13 1 1 
       1  872 1 1  53 VAL HG21 H  -1.709   5.183   4.142 1.00 . A A .  53 VAL HG21 1 1 
       1  873 1 1  53 VAL HG22 H  -3.257   5.940   4.516 1.00 . A A .  53 VAL HG22 1 1 
       1  874 1 1  53 VAL HG23 H  -3.062   5.021   3.023 1.00 . A A .  53 VAL HG23 1 1 
       1  875 1 1  53 VAL N    N  -5.098   5.033   5.786 1.00 . A A .  53 VAL N    1 1 
       1  876 1 1  53 VAL O    O  -5.620   1.616   5.067 1.00 . A A .  53 VAL O    1 1 
       1  877 1 1  54 SER C    C  -6.905   0.982   7.556 1.00 . A A .  54 SER C    1 1 
       1  878 1 1  54 SER CA   C  -5.453   1.377   7.815 1.00 . A A .  54 SER CA   1 1 
       1  879 1 1  54 SER CB   C  -5.261   1.659   9.305 1.00 . A A .  54 SER CB   1 1 
       1  880 1 1  54 SER H    H  -4.711   3.338   7.497 1.00 . A A .  54 SER H    1 1 
       1  881 1 1  54 SER HA   H  -4.814   0.553   7.536 1.00 . A A .  54 SER HA   1 1 
       1  882 1 1  54 SER HB2  H  -5.614   0.819   9.879 1.00 . A A .  54 SER HB2  1 1 
       1  883 1 1  54 SER HB3  H  -4.210   1.814   9.507 1.00 . A A .  54 SER HB3  1 1 
       1  884 1 1  54 SER HG   H  -5.382   3.509   9.894 1.00 . A A .  54 SER HG   1 1 
       1  885 1 1  54 SER N    N  -5.070   2.552   7.036 1.00 . A A .  54 SER N    1 1 
       1  886 1 1  54 SER O    O  -7.238  -0.203   7.533 1.00 . A A .  54 SER O    1 1 
       1  887 1 1  54 SER OG   O  -6.005   2.817   9.664 1.00 . A A .  54 SER OG   1 1 
       1  888 1 1  55 GLN C    C  -9.356   0.821   5.899 1.00 . A A .  55 GLN C    1 1 
       1  889 1 1  55 GLN CA   C  -9.179   1.706   7.128 1.00 . A A .  55 GLN CA   1 1 
       1  890 1 1  55 GLN CB   C  -9.926   3.026   6.933 1.00 . A A .  55 GLN CB   1 1 
       1  891 1 1  55 GLN CD   C -10.759   2.810   9.287 1.00 . A A .  55 GLN CD   1 1 
       1  892 1 1  55 GLN CG   C -10.075   3.733   8.283 1.00 . A A .  55 GLN CG   1 1 
       1  893 1 1  55 GLN H    H  -7.455   2.901   7.407 1.00 . A A .  55 GLN H    1 1 
       1  894 1 1  55 GLN HA   H  -9.590   1.195   7.985 1.00 . A A .  55 GLN HA   1 1 
       1  895 1 1  55 GLN HB2  H  -9.369   3.656   6.255 1.00 . A A .  55 GLN HB2  1 1 
       1  896 1 1  55 GLN HB3  H -10.903   2.829   6.522 1.00 . A A .  55 GLN HB3  1 1 
       1  897 1 1  55 GLN HE21 H -10.555   4.066  10.811 1.00 . A A .  55 GLN HE21 1 1 
       1  898 1 1  55 GLN HE22 H -11.333   2.603  11.178 1.00 . A A .  55 GLN HE22 1 1 
       1  899 1 1  55 GLN HG2  H  -9.097   4.004   8.655 1.00 . A A .  55 GLN HG2  1 1 
       1  900 1 1  55 GLN HG3  H -10.669   4.625   8.156 1.00 . A A .  55 GLN HG3  1 1 
       1  901 1 1  55 GLN N    N  -7.768   1.974   7.372 1.00 . A A .  55 GLN N    1 1 
       1  902 1 1  55 GLN NE2  N -10.893   3.192  10.528 1.00 . A A .  55 GLN NE2  1 1 
       1  903 1 1  55 GLN O    O -10.073  -0.179   5.943 1.00 . A A .  55 GLN O    1 1 
       1  904 1 1  55 GLN OE1  O -11.183   1.712   8.929 1.00 . A A .  55 GLN OE1  1 1 
       1  905 1 1  56 VAL C    C  -8.233  -0.997   3.805 1.00 . A A .  56 VAL C    1 1 
       1  906 1 1  56 VAL CA   C  -8.787   0.408   3.579 1.00 . A A .  56 VAL CA   1 1 
       1  907 1 1  56 VAL CB   C  -8.002   1.107   2.469 1.00 . A A .  56 VAL CB   1 1 
       1  908 1 1  56 VAL CG1  C  -8.039   0.257   1.198 1.00 . A A .  56 VAL CG1  1 1 
       1  909 1 1  56 VAL CG2  C  -8.631   2.476   2.189 1.00 . A A .  56 VAL CG2  1 1 
       1  910 1 1  56 VAL H    H  -8.135   1.989   4.829 1.00 . A A .  56 VAL H    1 1 
       1  911 1 1  56 VAL HA   H  -9.823   0.335   3.283 1.00 . A A .  56 VAL HA   1 1 
       1  912 1 1  56 VAL HB   H  -6.976   1.238   2.783 1.00 . A A .  56 VAL HB   1 1 
       1  913 1 1  56 VAL HG11 H  -7.966   0.900   0.333 1.00 . A A .  56 VAL HG11 1 1 
       1  914 1 1  56 VAL HG12 H  -8.967  -0.294   1.160 1.00 . A A .  56 VAL HG12 1 1 
       1  915 1 1  56 VAL HG13 H  -7.209  -0.434   1.203 1.00 . A A .  56 VAL HG13 1 1 
       1  916 1 1  56 VAL HG21 H  -7.908   3.252   2.391 1.00 . A A .  56 VAL HG21 1 1 
       1  917 1 1  56 VAL HG22 H  -9.495   2.614   2.824 1.00 . A A .  56 VAL HG22 1 1 
       1  918 1 1  56 VAL HG23 H  -8.934   2.528   1.153 1.00 . A A .  56 VAL HG23 1 1 
       1  919 1 1  56 VAL N    N  -8.697   1.187   4.807 1.00 . A A .  56 VAL N    1 1 
       1  920 1 1  56 VAL O    O  -8.725  -1.973   3.238 1.00 . A A .  56 VAL O    1 1 
       1  921 1 1  57 LEU C    C  -7.598  -3.326   5.562 1.00 . A A .  57 LEU C    1 1 
       1  922 1 1  57 LEU CA   C  -6.583  -2.360   4.967 1.00 . A A .  57 LEU CA   1 1 
       1  923 1 1  57 LEU CB   C  -5.470  -2.125   5.982 1.00 . A A .  57 LEU CB   1 1 
       1  924 1 1  57 LEU CD1  C  -3.079  -1.395   6.021 1.00 . A A .  57 LEU CD1  1 1 
       1  925 1 1  57 LEU CD2  C  -4.371  -1.385   3.881 1.00 . A A .  57 LEU CD2  1 1 
       1  926 1 1  57 LEU CG   C  -4.451  -1.158   5.389 1.00 . A A .  57 LEU CG   1 1 
       1  927 1 1  57 LEU H    H  -6.868  -0.270   5.071 1.00 . A A .  57 LEU H    1 1 
       1  928 1 1  57 LEU HA   H  -6.159  -2.786   4.072 1.00 . A A .  57 LEU HA   1 1 
       1  929 1 1  57 LEU HB2  H  -5.889  -1.703   6.884 1.00 . A A .  57 LEU HB2  1 1 
       1  930 1 1  57 LEU HB3  H  -4.993  -3.059   6.211 1.00 . A A .  57 LEU HB3  1 1 
       1  931 1 1  57 LEU HD11 H  -2.565  -2.178   5.484 1.00 . A A .  57 LEU HD11 1 1 
       1  932 1 1  57 LEU HD12 H  -3.203  -1.688   7.053 1.00 . A A .  57 LEU HD12 1 1 
       1  933 1 1  57 LEU HD13 H  -2.498  -0.485   5.973 1.00 . A A .  57 LEU HD13 1 1 
       1  934 1 1  57 LEU HD21 H  -5.300  -1.075   3.425 1.00 . A A .  57 LEU HD21 1 1 
       1  935 1 1  57 LEU HD22 H  -4.207  -2.434   3.685 1.00 . A A .  57 LEU HD22 1 1 
       1  936 1 1  57 LEU HD23 H  -3.555  -0.808   3.472 1.00 . A A .  57 LEU HD23 1 1 
       1  937 1 1  57 LEU HG   H  -4.767  -0.145   5.583 1.00 . A A .  57 LEU HG   1 1 
       1  938 1 1  57 LEU N    N  -7.210  -1.084   4.648 1.00 . A A .  57 LEU N    1 1 
       1  939 1 1  57 LEU O    O  -7.610  -4.516   5.249 1.00 . A A .  57 LEU O    1 1 
       1  940 1 1  58 GLU C    C -10.540  -3.973   6.088 1.00 . A A .  58 GLU C    1 1 
       1  941 1 1  58 GLU CA   C  -9.471  -3.572   7.090 1.00 . A A .  58 GLU CA   1 1 
       1  942 1 1  58 GLU CB   C -10.099  -2.749   8.214 1.00 . A A .  58 GLU CB   1 1 
       1  943 1 1  58 GLU CD   C  -9.613  -1.515  10.335 1.00 . A A .  58 GLU CD   1 1 
       1  944 1 1  58 GLU CG   C  -9.060  -2.497   9.308 1.00 . A A .  58 GLU CG   1 1 
       1  945 1 1  58 GLU H    H  -8.365  -1.837   6.616 1.00 . A A .  58 GLU H    1 1 
       1  946 1 1  58 GLU HA   H  -9.026  -4.466   7.510 1.00 . A A .  58 GLU HA   1 1 
       1  947 1 1  58 GLU HB2  H -10.442  -1.804   7.819 1.00 . A A .  58 GLU HB2  1 1 
       1  948 1 1  58 GLU HB3  H -10.932  -3.288   8.630 1.00 . A A .  58 GLU HB3  1 1 
       1  949 1 1  58 GLU HG2  H  -8.820  -3.430   9.797 1.00 . A A .  58 GLU HG2  1 1 
       1  950 1 1  58 GLU HG3  H  -8.166  -2.084   8.865 1.00 . A A .  58 GLU HG3  1 1 
       1  951 1 1  58 GLU N    N  -8.440  -2.787   6.425 1.00 . A A .  58 GLU N    1 1 
       1  952 1 1  58 GLU O    O -10.934  -5.137   6.017 1.00 . A A .  58 GLU O    1 1 
       1  953 1 1  58 GLU OE1  O -10.588  -0.851  10.025 1.00 . A A .  58 GLU OE1  1 1 
       1  954 1 1  58 GLU OE2  O  -9.053  -1.440  11.416 1.00 . A A .  58 GLU OE2  1 1 
       1  955 1 1  59 ILE C    C -11.452  -4.380   3.378 1.00 . A A .  59 ILE C    1 1 
       1  956 1 1  59 ILE CA   C -11.988  -3.286   4.282 1.00 . A A .  59 ILE CA   1 1 
       1  957 1 1  59 ILE CB   C -12.286  -2.029   3.463 1.00 . A A .  59 ILE CB   1 1 
       1  958 1 1  59 ILE CD1  C -13.184   0.301   3.559 1.00 . A A .  59 ILE CD1  1 1 
       1  959 1 1  59 ILE CG1  C -12.880  -0.956   4.377 1.00 . A A .  59 ILE CG1  1 1 
       1  960 1 1  59 ILE CG2  C -13.288  -2.366   2.357 1.00 . A A .  59 ILE CG2  1 1 
       1  961 1 1  59 ILE H    H -10.625  -2.100   5.383 1.00 . A A .  59 ILE H    1 1 
       1  962 1 1  59 ILE HA   H -12.896  -3.631   4.758 1.00 . A A .  59 ILE HA   1 1 
       1  963 1 1  59 ILE HB   H -11.371  -1.663   3.020 1.00 . A A .  59 ILE HB   1 1 
       1  964 1 1  59 ILE HD11 H -13.203   1.161   4.213 1.00 . A A .  59 ILE HD11 1 1 
       1  965 1 1  59 ILE HD12 H -14.145   0.194   3.078 1.00 . A A .  59 ILE HD12 1 1 
       1  966 1 1  59 ILE HD13 H -12.419   0.436   2.809 1.00 . A A .  59 ILE HD13 1 1 
       1  967 1 1  59 ILE HG12 H -13.793  -1.327   4.822 1.00 . A A .  59 ILE HG12 1 1 
       1  968 1 1  59 ILE HG13 H -12.173  -0.713   5.156 1.00 . A A .  59 ILE HG13 1 1 
       1  969 1 1  59 ILE HG21 H -13.763  -1.459   2.013 1.00 . A A .  59 ILE HG21 1 1 
       1  970 1 1  59 ILE HG22 H -14.038  -3.041   2.744 1.00 . A A .  59 ILE HG22 1 1 
       1  971 1 1  59 ILE HG23 H -12.771  -2.837   1.534 1.00 . A A .  59 ILE HG23 1 1 
       1  972 1 1  59 ILE N    N -10.988  -3.006   5.296 1.00 . A A .  59 ILE N    1 1 
       1  973 1 1  59 ILE O    O -12.202  -5.217   2.877 1.00 . A A .  59 ILE O    1 1 
       1  974 1 1  60 HIS C    C  -9.627  -6.743   3.083 1.00 . A A .  60 HIS C    1 1 
       1  975 1 1  60 HIS CA   C  -9.489  -5.401   2.385 1.00 . A A .  60 HIS CA   1 1 
       1  976 1 1  60 HIS CB   C  -8.008  -5.075   2.202 1.00 . A A .  60 HIS CB   1 1 
       1  977 1 1  60 HIS CD2  C  -6.422  -7.084   1.614 1.00 . A A .  60 HIS CD2  1 1 
       1  978 1 1  60 HIS CE1  C  -6.963  -7.312  -0.472 1.00 . A A .  60 HIS CE1  1 1 
       1  979 1 1  60 HIS CG   C  -7.369  -6.128   1.341 1.00 . A A .  60 HIS CG   1 1 
       1  980 1 1  60 HIS H    H  -9.581  -3.697   3.657 1.00 . A A .  60 HIS H    1 1 
       1  981 1 1  60 HIS HA   H  -9.971  -5.446   1.420 1.00 . A A .  60 HIS HA   1 1 
       1  982 1 1  60 HIS HB2  H  -7.909  -4.113   1.730 1.00 . A A .  60 HIS HB2  1 1 
       1  983 1 1  60 HIS HB3  H  -7.521  -5.055   3.165 1.00 . A A .  60 HIS HB3  1 1 
       1  984 1 1  60 HIS HD1  H  -8.351  -5.762  -0.500 1.00 . A A .  60 HIS HD1  1 1 
       1  985 1 1  60 HIS HD2  H  -5.947  -7.233   2.572 1.00 . A A .  60 HIS HD2  1 1 
       1  986 1 1  60 HIS HE1  H  -7.010  -7.669  -1.490 1.00 . A A .  60 HIS HE1  1 1 
       1  987 1 1  60 HIS HE2  H  -5.540  -8.576   0.371 1.00 . A A .  60 HIS HE2  1 1 
       1  988 1 1  60 HIS N    N -10.133  -4.381   3.203 1.00 . A A .  60 HIS N    1 1 
       1  989 1 1  60 HIS ND1  N  -7.700  -6.292   0.005 1.00 . A A .  60 HIS ND1  1 1 
       1  990 1 1  60 HIS NE2  N  -6.167  -7.830   0.467 1.00 . A A .  60 HIS NE2  1 1 
       1  991 1 1  60 HIS O    O -10.145  -7.709   2.524 1.00 . A A .  60 HIS O    1 1 
       1  992 1 1  61 VAL C    C -10.665  -8.538   5.102 1.00 . A A .  61 VAL C    1 1 
       1  993 1 1  61 VAL CA   C  -9.253  -7.971   5.148 1.00 . A A .  61 VAL CA   1 1 
       1  994 1 1  61 VAL CB   C  -8.908  -7.604   6.591 1.00 . A A .  61 VAL CB   1 1 
       1  995 1 1  61 VAL CG1  C  -8.718  -8.868   7.425 1.00 . A A .  61 VAL CG1  1 1 
       1  996 1 1  61 VAL CG2  C  -7.621  -6.781   6.606 1.00 . A A .  61 VAL CG2  1 1 
       1  997 1 1  61 VAL H    H  -8.787  -5.953   4.707 1.00 . A A .  61 VAL H    1 1 
       1  998 1 1  61 VAL HA   H  -8.552  -8.708   4.788 1.00 . A A .  61 VAL HA   1 1 
       1  999 1 1  61 VAL HB   H  -9.712  -7.018   7.010 1.00 . A A .  61 VAL HB   1 1 
       1 1000 1 1  61 VAL HG11 H  -8.560  -8.591   8.457 1.00 . A A .  61 VAL HG11 1 1 
       1 1001 1 1  61 VAL HG12 H  -7.862  -9.415   7.062 1.00 . A A .  61 VAL HG12 1 1 
       1 1002 1 1  61 VAL HG13 H  -9.601  -9.485   7.349 1.00 . A A .  61 VAL HG13 1 1 
       1 1003 1 1  61 VAL HG21 H  -7.039  -7.039   7.478 1.00 . A A .  61 VAL HG21 1 1 
       1 1004 1 1  61 VAL HG22 H  -7.870  -5.730   6.635 1.00 . A A .  61 VAL HG22 1 1 
       1 1005 1 1  61 VAL HG23 H  -7.050  -6.992   5.714 1.00 . A A .  61 VAL HG23 1 1 
       1 1006 1 1  61 VAL N    N  -9.174  -6.771   4.326 1.00 . A A .  61 VAL N    1 1 
       1 1007 1 1  61 VAL O    O -10.873  -9.727   4.859 1.00 . A A .  61 VAL O    1 1 
       1 1008 1 1  62 GLU C    C -13.463  -8.510   3.954 1.00 . A A .  62 GLU C    1 1 
       1 1009 1 1  62 GLU CA   C -13.036  -8.027   5.331 1.00 . A A .  62 GLU CA   1 1 
       1 1010 1 1  62 GLU CB   C -13.852  -6.799   5.712 1.00 . A A .  62 GLU CB   1 1 
       1 1011 1 1  62 GLU CD   C -16.173  -5.973   6.131 1.00 . A A .  62 GLU CD   1 1 
       1 1012 1 1  62 GLU CG   C -15.288  -7.210   6.022 1.00 . A A .  62 GLU CG   1 1 
       1 1013 1 1  62 GLU H    H -11.382  -6.728   5.523 1.00 . A A .  62 GLU H    1 1 
       1 1014 1 1  62 GLU HA   H -13.211  -8.807   6.052 1.00 . A A .  62 GLU HA   1 1 
       1 1015 1 1  62 GLU HB2  H -13.411  -6.334   6.576 1.00 . A A .  62 GLU HB2  1 1 
       1 1016 1 1  62 GLU HB3  H -13.847  -6.099   4.891 1.00 . A A .  62 GLU HB3  1 1 
       1 1017 1 1  62 GLU HG2  H -15.652  -7.844   5.230 1.00 . A A .  62 GLU HG2  1 1 
       1 1018 1 1  62 GLU HG3  H -15.314  -7.751   6.956 1.00 . A A .  62 GLU HG3  1 1 
       1 1019 1 1  62 GLU N    N -11.627  -7.659   5.338 1.00 . A A .  62 GLU N    1 1 
       1 1020 1 1  62 GLU O    O -14.158  -9.517   3.819 1.00 . A A .  62 GLU O    1 1 
       1 1021 1 1  62 GLU OE1  O -15.629  -4.882   6.183 1.00 . A A .  62 GLU OE1  1 1 
       1 1022 1 1  62 GLU OE2  O -17.382  -6.134   6.160 1.00 . A A .  62 GLU OE2  1 1 
       1 1023 1 1  63 LEU C    C -12.694  -9.448   1.205 1.00 . A A .  63 LEU C    1 1 
       1 1024 1 1  63 LEU CA   C -13.357  -8.128   1.562 1.00 . A A .  63 LEU CA   1 1 
       1 1025 1 1  63 LEU CB   C -12.870  -7.028   0.617 1.00 . A A .  63 LEU CB   1 1 
       1 1026 1 1  63 LEU CD1  C -14.956  -6.858  -0.749 1.00 . A A .  63 LEU CD1  1 1 
       1 1027 1 1  63 LEU CD2  C -12.739  -6.356  -1.784 1.00 . A A .  63 LEU CD2  1 1 
       1 1028 1 1  63 LEU CG   C -13.474  -7.238  -0.772 1.00 . A A .  63 LEU CG   1 1 
       1 1029 1 1  63 LEU H    H -12.477  -7.002   3.125 1.00 . A A .  63 LEU H    1 1 
       1 1030 1 1  63 LEU HA   H -14.430  -8.233   1.463 1.00 . A A .  63 LEU HA   1 1 
       1 1031 1 1  63 LEU HB2  H -13.175  -6.065   1.000 1.00 . A A .  63 LEU HB2  1 1 
       1 1032 1 1  63 LEU HB3  H -11.793  -7.063   0.548 1.00 . A A .  63 LEU HB3  1 1 
       1 1033 1 1  63 LEU HD11 H -15.345  -6.988   0.250 1.00 . A A .  63 LEU HD11 1 1 
       1 1034 1 1  63 LEU HD12 H -15.501  -7.490  -1.434 1.00 . A A .  63 LEU HD12 1 1 
       1 1035 1 1  63 LEU HD13 H -15.067  -5.825  -1.047 1.00 . A A .  63 LEU HD13 1 1 
       1 1036 1 1  63 LEU HD21 H -12.765  -6.824  -2.757 1.00 . A A .  63 LEU HD21 1 1 
       1 1037 1 1  63 LEU HD22 H -11.712  -6.230  -1.473 1.00 . A A .  63 LEU HD22 1 1 
       1 1038 1 1  63 LEU HD23 H -13.220  -5.390  -1.836 1.00 . A A .  63 LEU HD23 1 1 
       1 1039 1 1  63 LEU HG   H -13.373  -8.276  -1.056 1.00 . A A .  63 LEU HG   1 1 
       1 1040 1 1  63 LEU N    N -13.032  -7.782   2.940 1.00 . A A .  63 LEU N    1 1 
       1 1041 1 1  63 LEU O    O -13.360 -10.400   0.798 1.00 . A A .  63 LEU O    1 1 
       1 1042 1 1  64 MET C    C -11.305 -11.873   1.862 1.00 . A A .  64 MET C    1 1 
       1 1043 1 1  64 MET CA   C -10.647 -10.726   1.114 1.00 . A A .  64 MET CA   1 1 
       1 1044 1 1  64 MET CB   C  -9.190 -10.582   1.555 1.00 . A A .  64 MET CB   1 1 
       1 1045 1 1  64 MET CE   C  -9.738  -8.572  -1.502 1.00 . A A .  64 MET CE   1 1 
       1 1046 1 1  64 MET CG   C  -8.531  -9.449   0.768 1.00 . A A .  64 MET CG   1 1 
       1 1047 1 1  64 MET H    H -10.905  -8.723   1.737 1.00 . A A .  64 MET H    1 1 
       1 1048 1 1  64 MET HA   H -10.679 -10.929   0.053 1.00 . A A .  64 MET HA   1 1 
       1 1049 1 1  64 MET HB2  H  -9.155 -10.357   2.611 1.00 . A A .  64 MET HB2  1 1 
       1 1050 1 1  64 MET HB3  H  -8.663 -11.505   1.364 1.00 . A A .  64 MET HB3  1 1 
       1 1051 1 1  64 MET HE1  H  -9.369  -7.602  -1.197 1.00 . A A .  64 MET HE1  1 1 
       1 1052 1 1  64 MET HE2  H -10.691  -8.756  -1.032 1.00 . A A .  64 MET HE2  1 1 
       1 1053 1 1  64 MET HE3  H  -9.857  -8.597  -2.576 1.00 . A A .  64 MET HE3  1 1 
       1 1054 1 1  64 MET HG2  H  -9.073  -8.530   0.937 1.00 . A A .  64 MET HG2  1 1 
       1 1055 1 1  64 MET HG3  H  -7.510  -9.330   1.095 1.00 . A A .  64 MET HG3  1 1 
       1 1056 1 1  64 MET N    N -11.381  -9.506   1.390 1.00 . A A .  64 MET N    1 1 
       1 1057 1 1  64 MET O    O -11.327 -13.010   1.392 1.00 . A A .  64 MET O    1 1 
       1 1058 1 1  64 MET SD   S  -8.557  -9.847  -0.998 1.00 . A A .  64 MET SD   1 1 
       1 1059 1 1  65 ASP C    C -13.812 -12.996   3.115 1.00 . A A .  65 ASP C    1 1 
       1 1060 1 1  65 ASP CA   C -12.545 -12.557   3.833 1.00 . A A .  65 ASP CA   1 1 
       1 1061 1 1  65 ASP CB   C -12.909 -11.965   5.196 1.00 . A A .  65 ASP CB   1 1 
       1 1062 1 1  65 ASP CG   C -13.274 -13.079   6.172 1.00 . A A .  65 ASP CG   1 1 
       1 1063 1 1  65 ASP H    H -11.828 -10.615   3.343 1.00 . A A .  65 ASP H    1 1 
       1 1064 1 1  65 ASP HA   H -11.897 -13.409   3.974 1.00 . A A .  65 ASP HA   1 1 
       1 1065 1 1  65 ASP HB2  H -12.067 -11.412   5.579 1.00 . A A .  65 ASP HB2  1 1 
       1 1066 1 1  65 ASP HB3  H -13.751 -11.298   5.085 1.00 . A A .  65 ASP HB3  1 1 
       1 1067 1 1  65 ASP N    N -11.861 -11.553   3.028 1.00 . A A .  65 ASP N    1 1 
       1 1068 1 1  65 ASP O    O -14.106 -14.187   2.992 1.00 . A A .  65 ASP O    1 1 
       1 1069 1 1  65 ASP OD1  O -13.516 -14.184   5.715 1.00 . A A .  65 ASP OD1  1 1 
       1 1070 1 1  65 ASP OD2  O -13.306 -12.811   7.361 1.00 . A A .  65 ASP OD2  1 1 
       1 1071 1 1  66 THR C    C -15.540 -13.087   0.672 1.00 . A A .  66 THR C    1 1 
       1 1072 1 1  66 THR CA   C -15.791 -12.245   1.917 1.00 . A A .  66 THR CA   1 1 
       1 1073 1 1  66 THR CB   C -16.404 -10.899   1.521 1.00 . A A .  66 THR CB   1 1 
       1 1074 1 1  66 THR CG2  C -17.680 -11.122   0.713 1.00 . A A .  66 THR CG2  1 1 
       1 1075 1 1  66 THR H    H -14.246 -11.083   2.773 1.00 . A A .  66 THR H    1 1 
       1 1076 1 1  66 THR HA   H -16.478 -12.771   2.562 1.00 . A A .  66 THR HA   1 1 
       1 1077 1 1  66 THR HB   H -15.697 -10.346   0.922 1.00 . A A .  66 THR HB   1 1 
       1 1078 1 1  66 THR HG1  H -17.634 -10.312   2.908 1.00 . A A .  66 THR HG1  1 1 
       1 1079 1 1  66 THR HG21 H -17.500 -11.868  -0.046 1.00 . A A .  66 THR HG21 1 1 
       1 1080 1 1  66 THR HG22 H -17.970 -10.193   0.244 1.00 . A A .  66 THR HG22 1 1 
       1 1081 1 1  66 THR HG23 H -18.469 -11.456   1.370 1.00 . A A .  66 THR HG23 1 1 
       1 1082 1 1  66 THR N    N -14.549 -12.005   2.638 1.00 . A A .  66 THR N    1 1 
       1 1083 1 1  66 THR O    O -16.203 -14.102   0.456 1.00 . A A .  66 THR O    1 1 
       1 1084 1 1  66 THR OG1  O -16.710 -10.159   2.694 1.00 . A A .  66 THR OG1  1 1 
       1 1085 1 1  67 PHE C    C -13.809 -14.814  -1.020 1.00 . A A .  67 PHE C    1 1 
       1 1086 1 1  67 PHE CA   C -14.261 -13.400  -1.358 1.00 . A A .  67 PHE CA   1 1 
       1 1087 1 1  67 PHE CB   C -13.162 -12.678  -2.132 1.00 . A A .  67 PHE CB   1 1 
       1 1088 1 1  67 PHE CD1  C -14.300 -11.794  -4.198 1.00 . A A .  67 PHE CD1  1 1 
       1 1089 1 1  67 PHE CD2  C -13.806 -10.257  -2.389 1.00 . A A .  67 PHE CD2  1 1 
       1 1090 1 1  67 PHE CE1  C -14.866 -10.748  -4.934 1.00 . A A .  67 PHE CE1  1 1 
       1 1091 1 1  67 PHE CE2  C -14.372  -9.210  -3.125 1.00 . A A .  67 PHE CE2  1 1 
       1 1092 1 1  67 PHE CG   C -13.770 -11.548  -2.926 1.00 . A A .  67 PHE CG   1 1 
       1 1093 1 1  67 PHE CZ   C -14.902  -9.455  -4.398 1.00 . A A .  67 PHE CZ   1 1 
       1 1094 1 1  67 PHE H    H -14.080 -11.853   0.074 1.00 . A A .  67 PHE H    1 1 
       1 1095 1 1  67 PHE HA   H -15.145 -13.453  -1.976 1.00 . A A .  67 PHE HA   1 1 
       1 1096 1 1  67 PHE HB2  H -12.435 -12.281  -1.440 1.00 . A A .  67 PHE HB2  1 1 
       1 1097 1 1  67 PHE HB3  H -12.682 -13.371  -2.804 1.00 . A A .  67 PHE HB3  1 1 
       1 1098 1 1  67 PHE HD1  H -14.271 -12.792  -4.611 1.00 . A A .  67 PHE HD1  1 1 
       1 1099 1 1  67 PHE HD2  H -13.397 -10.069  -1.407 1.00 . A A .  67 PHE HD2  1 1 
       1 1100 1 1  67 PHE HE1  H -15.275 -10.937  -5.916 1.00 . A A .  67 PHE HE1  1 1 
       1 1101 1 1  67 PHE HE2  H -14.400  -8.213  -2.711 1.00 . A A .  67 PHE HE2  1 1 
       1 1102 1 1  67 PHE HZ   H -15.338  -8.647  -4.966 1.00 . A A .  67 PHE HZ   1 1 
       1 1103 1 1  67 PHE N    N -14.581 -12.666  -0.144 1.00 . A A .  67 PHE N    1 1 
       1 1104 1 1  67 PHE O    O -14.026 -15.746  -1.795 1.00 . A A .  67 PHE O    1 1 
       1 1105 1 1  68 SER C    C -13.917 -17.244   0.613 1.00 . A A .  68 SER C    1 1 
       1 1106 1 1  68 SER CA   C -12.734 -16.291   0.570 1.00 . A A .  68 SER CA   1 1 
       1 1107 1 1  68 SER CB   C -12.087 -16.207   1.953 1.00 . A A .  68 SER CB   1 1 
       1 1108 1 1  68 SER H    H -13.052 -14.201   0.731 1.00 . A A .  68 SER H    1 1 
       1 1109 1 1  68 SER HA   H -12.007 -16.659  -0.138 1.00 . A A .  68 SER HA   1 1 
       1 1110 1 1  68 SER HB2  H -11.835 -15.183   2.174 1.00 . A A .  68 SER HB2  1 1 
       1 1111 1 1  68 SER HB3  H -12.781 -16.573   2.697 1.00 . A A .  68 SER HB3  1 1 
       1 1112 1 1  68 SER HG   H -10.660 -17.182   1.055 1.00 . A A .  68 SER HG   1 1 
       1 1113 1 1  68 SER N    N -13.191 -14.975   0.146 1.00 . A A .  68 SER N    1 1 
       1 1114 1 1  68 SER O    O -13.862 -18.350   0.071 1.00 . A A .  68 SER O    1 1 
       1 1115 1 1  68 SER OG   O -10.900 -16.993   1.966 1.00 . A A .  68 SER OG   1 1 
       1 1116 1 1  69 LYS C    C -16.766 -17.861  -0.059 1.00 . A A .  69 LYS C    1 1 
       1 1117 1 1  69 LYS CA   C -16.204 -17.612   1.334 1.00 . A A .  69 LYS CA   1 1 
       1 1118 1 1  69 LYS CB   C -17.254 -16.896   2.183 1.00 . A A .  69 LYS CB   1 1 
       1 1119 1 1  69 LYS CD   C -17.877 -17.030   4.590 1.00 . A A .  69 LYS CD   1 1 
       1 1120 1 1  69 LYS CE   C -17.844 -15.993   5.718 1.00 . A A .  69 LYS CE   1 1 
       1 1121 1 1  69 LYS CG   C -16.740 -16.753   3.612 1.00 . A A .  69 LYS CG   1 1 
       1 1122 1 1  69 LYS H    H -14.987 -15.897   1.645 1.00 . A A .  69 LYS H    1 1 
       1 1123 1 1  69 LYS HA   H -15.962 -18.558   1.794 1.00 . A A .  69 LYS HA   1 1 
       1 1124 1 1  69 LYS HB2  H -17.440 -15.915   1.769 1.00 . A A .  69 LYS HB2  1 1 
       1 1125 1 1  69 LYS HB3  H -18.171 -17.466   2.185 1.00 . A A .  69 LYS HB3  1 1 
       1 1126 1 1  69 LYS HD2  H -18.821 -16.970   4.069 1.00 . A A .  69 LYS HD2  1 1 
       1 1127 1 1  69 LYS HD3  H -17.757 -18.021   5.009 1.00 . A A .  69 LYS HD3  1 1 
       1 1128 1 1  69 LYS HE2  H -17.728 -15.006   5.296 1.00 . A A .  69 LYS HE2  1 1 
       1 1129 1 1  69 LYS HE3  H -18.766 -16.038   6.283 1.00 . A A .  69 LYS HE3  1 1 
       1 1130 1 1  69 LYS HG2  H -15.937 -17.457   3.784 1.00 . A A .  69 LYS HG2  1 1 
       1 1131 1 1  69 LYS HG3  H -16.377 -15.748   3.761 1.00 . A A .  69 LYS HG3  1 1 
       1 1132 1 1  69 LYS HZ1  H -16.118 -15.426   6.738 1.00 . A A .  69 LYS HZ1  1 1 
       1 1133 1 1  69 LYS HZ2  H -16.111 -17.045   6.201 1.00 . A A .  69 LYS HZ2  1 1 
       1 1134 1 1  69 LYS HZ3  H -17.050 -16.592   7.547 1.00 . A A .  69 LYS HZ3  1 1 
       1 1135 1 1  69 LYS N    N -14.998 -16.797   1.244 1.00 . A A .  69 LYS N    1 1 
       1 1136 1 1  69 LYS NZ   N -16.693 -16.285   6.620 1.00 . A A .  69 LYS NZ   1 1 
       1 1137 1 1  69 LYS O    O -17.376 -18.899  -0.322 1.00 . A A .  69 LYS O    1 1 
       1 1138 1 1  70 GLN C    C -16.305 -18.110  -3.060 1.00 . A A .  70 GLN C    1 1 
       1 1139 1 1  70 GLN CA   C -17.032 -16.996  -2.317 1.00 . A A .  70 GLN CA   1 1 
       1 1140 1 1  70 GLN CB   C -16.800 -15.667  -3.036 1.00 . A A .  70 GLN CB   1 1 
       1 1141 1 1  70 GLN CD   C -17.897 -13.820  -4.312 1.00 . A A .  70 GLN CD   1 1 
       1 1142 1 1  70 GLN CG   C -18.102 -15.193  -3.682 1.00 . A A .  70 GLN CG   1 1 
       1 1143 1 1  70 GLN H    H -16.058 -16.096  -0.668 1.00 . A A .  70 GLN H    1 1 
       1 1144 1 1  70 GLN HA   H -18.090 -17.209  -2.309 1.00 . A A .  70 GLN HA   1 1 
       1 1145 1 1  70 GLN HB2  H -16.463 -14.928  -2.322 1.00 . A A .  70 GLN HB2  1 1 
       1 1146 1 1  70 GLN HB3  H -16.047 -15.796  -3.800 1.00 . A A .  70 GLN HB3  1 1 
       1 1147 1 1  70 GLN HE21 H -18.530 -14.385  -6.105 1.00 . A A .  70 GLN HE21 1 1 
       1 1148 1 1  70 GLN HE22 H -18.057 -12.759  -5.983 1.00 . A A .  70 GLN HE22 1 1 
       1 1149 1 1  70 GLN HG2  H -18.401 -15.897  -4.445 1.00 . A A .  70 GLN HG2  1 1 
       1 1150 1 1  70 GLN HG3  H -18.873 -15.129  -2.929 1.00 . A A .  70 GLN HG3  1 1 
       1 1151 1 1  70 GLN N    N -16.552 -16.896  -0.944 1.00 . A A .  70 GLN N    1 1 
       1 1152 1 1  70 GLN NE2  N -18.186 -13.640  -5.571 1.00 . A A .  70 GLN NE2  1 1 
       1 1153 1 1  70 GLN O    O -16.908 -19.112  -3.444 1.00 . A A .  70 GLN O    1 1 
       1 1154 1 1  70 GLN OE1  O -17.460 -12.889  -3.639 1.00 . A A .  70 GLN OE1  1 1 
       1 1155 1 1  71 LEU C    C -14.600 -20.329  -3.532 1.00 . A A .  71 LEU C    1 1 
       1 1156 1 1  71 LEU CA   C -14.198 -18.921  -3.953 1.00 . A A .  71 LEU CA   1 1 
       1 1157 1 1  71 LEU CB   C -12.710 -18.705  -3.658 1.00 . A A .  71 LEU CB   1 1 
       1 1158 1 1  71 LEU CD1  C -12.902 -17.549  -5.879 1.00 . A A .  71 LEU CD1  1 1 
       1 1159 1 1  71 LEU CD2  C -12.251 -16.247  -3.849 1.00 . A A .  71 LEU CD2  1 1 
       1 1160 1 1  71 LEU CG   C -12.137 -17.600  -4.556 1.00 . A A .  71 LEU CG   1 1 
       1 1161 1 1  71 LEU H    H -14.580 -17.110  -2.925 1.00 . A A .  71 LEU H    1 1 
       1 1162 1 1  71 LEU HA   H -14.363 -18.820  -5.013 1.00 . A A .  71 LEU HA   1 1 
       1 1163 1 1  71 LEU HB2  H -12.593 -18.421  -2.625 1.00 . A A .  71 LEU HB2  1 1 
       1 1164 1 1  71 LEU HB3  H -12.172 -19.625  -3.839 1.00 . A A .  71 LEU HB3  1 1 
       1 1165 1 1  71 LEU HD11 H -12.358 -16.937  -6.583 1.00 . A A .  71 LEU HD11 1 1 
       1 1166 1 1  71 LEU HD12 H -13.881 -17.122  -5.715 1.00 . A A .  71 LEU HD12 1 1 
       1 1167 1 1  71 LEU HD13 H -13.003 -18.548  -6.276 1.00 . A A .  71 LEU HD13 1 1 
       1 1168 1 1  71 LEU HD21 H -13.259 -16.108  -3.494 1.00 . A A .  71 LEU HD21 1 1 
       1 1169 1 1  71 LEU HD22 H -12.003 -15.458  -4.544 1.00 . A A .  71 LEU HD22 1 1 
       1 1170 1 1  71 LEU HD23 H -11.567 -16.219  -3.014 1.00 . A A .  71 LEU HD23 1 1 
       1 1171 1 1  71 LEU HG   H -11.096 -17.811  -4.757 1.00 . A A .  71 LEU HG   1 1 
       1 1172 1 1  71 LEU N    N -15.004 -17.926  -3.256 1.00 . A A .  71 LEU N    1 1 
       1 1173 1 1  71 LEU O    O -14.750 -21.215  -4.374 1.00 . A A .  71 LEU O    1 1 
       1 1174 1 1  72 LYS C    C -16.394 -22.347  -2.478 1.00 . A A .  72 LYS C    1 1 
       1 1175 1 1  72 LYS CA   C -15.158 -21.850  -1.736 1.00 . A A .  72 LYS CA   1 1 
       1 1176 1 1  72 LYS CB   C -15.442 -21.788  -0.233 1.00 . A A .  72 LYS CB   1 1 
       1 1177 1 1  72 LYS CD   C -14.264 -22.085   1.953 1.00 . A A .  72 LYS CD   1 1 
       1 1178 1 1  72 LYS CE   C -12.874 -22.377   2.523 1.00 . A A .  72 LYS CE   1 1 
       1 1179 1 1  72 LYS CG   C -14.132 -21.553   0.523 1.00 . A A .  72 LYS CG   1 1 
       1 1180 1 1  72 LYS H    H -14.641 -19.795  -1.598 1.00 . A A .  72 LYS H    1 1 
       1 1181 1 1  72 LYS HA   H -14.345 -22.539  -1.910 1.00 . A A .  72 LYS HA   1 1 
       1 1182 1 1  72 LYS HB2  H -16.127 -20.978  -0.029 1.00 . A A .  72 LYS HB2  1 1 
       1 1183 1 1  72 LYS HB3  H -15.878 -22.721   0.090 1.00 . A A .  72 LYS HB3  1 1 
       1 1184 1 1  72 LYS HD2  H -14.759 -21.348   2.568 1.00 . A A .  72 LYS HD2  1 1 
       1 1185 1 1  72 LYS HD3  H -14.844 -22.996   1.948 1.00 . A A .  72 LYS HD3  1 1 
       1 1186 1 1  72 LYS HE2  H -12.140 -21.773   2.009 1.00 . A A .  72 LYS HE2  1 1 
       1 1187 1 1  72 LYS HE3  H -12.862 -22.139   3.577 1.00 . A A .  72 LYS HE3  1 1 
       1 1188 1 1  72 LYS HG2  H -13.327 -22.068   0.018 1.00 . A A .  72 LYS HG2  1 1 
       1 1189 1 1  72 LYS HG3  H -13.921 -20.494   0.553 1.00 . A A .  72 LYS HG3  1 1 
       1 1190 1 1  72 LYS HZ1  H -11.931 -23.937   1.508 1.00 . A A .  72 LYS HZ1  1 1 
       1 1191 1 1  72 LYS HZ2  H -13.435 -24.355   2.180 1.00 . A A .  72 LYS HZ2  1 1 
       1 1192 1 1  72 LYS HZ3  H -12.073 -24.188   3.181 1.00 . A A .  72 LYS HZ3  1 1 
       1 1193 1 1  72 LYS N    N -14.773 -20.535  -2.231 1.00 . A A .  72 LYS N    1 1 
       1 1194 1 1  72 LYS NZ   N -12.554 -23.823   2.334 1.00 . A A .  72 LYS NZ   1 1 
       1 1195 1 1  72 LYS O    O -16.451 -23.501  -2.903 1.00 . A A .  72 LYS O    1 1 
       1 1196 1 1  73 LEU C    C -18.328 -21.916  -4.848 1.00 . A A .  73 LEU C    1 1 
       1 1197 1 1  73 LEU CA   C -18.595 -21.824  -3.352 1.00 . A A .  73 LEU CA   1 1 
       1 1198 1 1  73 LEU CB   C -19.667 -20.771  -3.105 1.00 . A A .  73 LEU CB   1 1 
       1 1199 1 1  73 LEU CD1  C -20.275 -19.051  -1.419 1.00 . A A .  73 LEU CD1  1 1 
       1 1200 1 1  73 LEU CD2  C -20.729 -21.463  -0.959 1.00 . A A .  73 LEU CD2  1 1 
       1 1201 1 1  73 LEU CG   C -19.761 -20.475  -1.613 1.00 . A A .  73 LEU CG   1 1 
       1 1202 1 1  73 LEU H    H -17.276 -20.557  -2.296 1.00 . A A .  73 LEU H    1 1 
       1 1203 1 1  73 LEU HA   H -18.950 -22.775  -2.990 1.00 . A A .  73 LEU HA   1 1 
       1 1204 1 1  73 LEU HB2  H -19.411 -19.866  -3.637 1.00 . A A .  73 LEU HB2  1 1 
       1 1205 1 1  73 LEU HB3  H -20.616 -21.137  -3.457 1.00 . A A .  73 LEU HB3  1 1 
       1 1206 1 1  73 LEU HD11 H -21.335 -19.022  -1.624 1.00 . A A .  73 LEU HD11 1 1 
       1 1207 1 1  73 LEU HD12 H -19.758 -18.390  -2.100 1.00 . A A .  73 LEU HD12 1 1 
       1 1208 1 1  73 LEU HD13 H -20.094 -18.737  -0.403 1.00 . A A .  73 LEU HD13 1 1 
       1 1209 1 1  73 LEU HD21 H -20.999 -21.106   0.024 1.00 . A A .  73 LEU HD21 1 1 
       1 1210 1 1  73 LEU HD22 H -20.254 -22.429  -0.873 1.00 . A A .  73 LEU HD22 1 1 
       1 1211 1 1  73 LEU HD23 H -21.618 -21.552  -1.566 1.00 . A A .  73 LEU HD23 1 1 
       1 1212 1 1  73 LEU HG   H -18.783 -20.570  -1.163 1.00 . A A .  73 LEU HG   1 1 
       1 1213 1 1  73 LEU N    N -17.376 -21.466  -2.645 1.00 . A A .  73 LEU N    1 1 
       1 1214 1 1  73 LEU O    O -19.026 -22.623  -5.573 1.00 . A A .  73 LEU O    1 1 
       1 1215 1 1  74 GLU C    C -16.141 -22.397  -7.088 1.00 . A A .  74 GLU C    1 1 
       1 1216 1 1  74 GLU CA   C -16.972 -21.171  -6.716 1.00 . A A .  74 GLU CA   1 1 
       1 1217 1 1  74 GLU CB   C -16.194 -19.906  -7.040 1.00 . A A .  74 GLU CB   1 1 
       1 1218 1 1  74 GLU CD   C -18.491 -19.041  -6.571 1.00 . A A .  74 GLU CD   1 1 
       1 1219 1 1  74 GLU CG   C -17.002 -18.708  -6.557 1.00 . A A .  74 GLU CG   1 1 
       1 1220 1 1  74 GLU H    H -16.803 -20.630  -4.677 1.00 . A A .  74 GLU H    1 1 
       1 1221 1 1  74 GLU HA   H -17.879 -21.160  -7.293 1.00 . A A .  74 GLU HA   1 1 
       1 1222 1 1  74 GLU HB2  H -15.237 -19.928  -6.539 1.00 . A A .  74 GLU HB2  1 1 
       1 1223 1 1  74 GLU HB3  H -16.047 -19.833  -8.106 1.00 . A A .  74 GLU HB3  1 1 
       1 1224 1 1  74 GLU HG2  H -16.701 -18.459  -5.553 1.00 . A A .  74 GLU HG2  1 1 
       1 1225 1 1  74 GLU HG3  H -16.821 -17.873  -7.208 1.00 . A A .  74 GLU HG3  1 1 
       1 1226 1 1  74 GLU N    N -17.317 -21.182  -5.302 1.00 . A A .  74 GLU N    1 1 
       1 1227 1 1  74 GLU O    O -15.870 -22.640  -8.264 1.00 . A A .  74 GLU O    1 1 
       1 1228 1 1  74 GLU OE1  O -18.983 -19.418  -7.621 1.00 . A A .  74 GLU OE1  1 1 
       1 1229 1 1  74 GLU OE2  O -19.117 -18.911  -5.532 1.00 . A A .  74 GLU OE2  1 1 
       1 1230 1 1  75 GLY C    C -13.754 -24.069  -7.212 1.00 . A A .  75 GLY C    1 1 
       1 1231 1 1  75 GLY CA   C -14.948 -24.371  -6.310 1.00 . A A .  75 GLY CA   1 1 
       1 1232 1 1  75 GLY H    H -15.994 -22.927  -5.162 1.00 . A A .  75 GLY H    1 1 
       1 1233 1 1  75 GLY HA2  H -14.592 -24.750  -5.362 1.00 . A A .  75 GLY HA2  1 1 
       1 1234 1 1  75 GLY HA3  H -15.565 -25.120  -6.783 1.00 . A A .  75 GLY HA3  1 1 
       1 1235 1 1  75 GLY N    N -15.745 -23.169  -6.078 1.00 . A A .  75 GLY N    1 1 
       1 1236 1 1  75 GLY O    O -13.325 -24.917  -7.995 1.00 . A A .  75 GLY O    1 1 
       1 1237 1 1  76 ARG C    C -10.772 -22.691  -7.178 1.00 . A A .  76 ARG C    1 1 
       1 1238 1 1  76 ARG CA   C -12.087 -22.444  -7.913 1.00 . A A .  76 ARG CA   1 1 
       1 1239 1 1  76 ARG CB   C -12.202 -20.957  -8.245 1.00 . A A .  76 ARG CB   1 1 
       1 1240 1 1  76 ARG CD   C -13.170 -19.436  -9.959 1.00 . A A .  76 ARG CD   1 1 
       1 1241 1 1  76 ARG CG   C -13.399 -20.720  -9.165 1.00 . A A .  76 ARG CG   1 1 
       1 1242 1 1  76 ARG CZ   C -14.404 -18.017 -11.488 1.00 . A A .  76 ARG CZ   1 1 
       1 1243 1 1  76 ARG H    H -13.615 -22.221  -6.462 1.00 . A A .  76 ARG H    1 1 
       1 1244 1 1  76 ARG HA   H -12.088 -23.009  -8.834 1.00 . A A .  76 ARG HA   1 1 
       1 1245 1 1  76 ARG HB2  H -12.337 -20.395  -7.332 1.00 . A A .  76 ARG HB2  1 1 
       1 1246 1 1  76 ARG HB3  H -11.300 -20.629  -8.741 1.00 . A A .  76 ARG HB3  1 1 
       1 1247 1 1  76 ARG HD2  H -13.004 -18.617  -9.277 1.00 . A A .  76 ARG HD2  1 1 
       1 1248 1 1  76 ARG HD3  H -12.301 -19.557 -10.588 1.00 . A A .  76 ARG HD3  1 1 
       1 1249 1 1  76 ARG HE   H -15.055 -19.802 -10.851 1.00 . A A .  76 ARG HE   1 1 
       1 1250 1 1  76 ARG HG2  H -13.503 -21.554  -9.845 1.00 . A A .  76 ARG HG2  1 1 
       1 1251 1 1  76 ARG HG3  H -14.297 -20.620  -8.573 1.00 . A A .  76 ARG HG3  1 1 
       1 1252 1 1  76 ARG HH11 H -12.697 -17.267 -10.758 1.00 . A A .  76 ARG HH11 1 1 
       1 1253 1 1  76 ARG HH12 H -13.527 -16.267 -11.902 1.00 . A A .  76 ARG HH12 1 1 
       1 1254 1 1  76 ARG HH21 H -16.146 -18.483 -12.355 1.00 . A A .  76 ARG HH21 1 1 
       1 1255 1 1  76 ARG HH22 H -15.467 -16.956 -12.808 1.00 . A A .  76 ARG HH22 1 1 
       1 1256 1 1  76 ARG N    N -13.227 -22.855  -7.100 1.00 . A A .  76 ARG N    1 1 
       1 1257 1 1  76 ARG NE   N -14.330 -19.145 -10.789 1.00 . A A .  76 ARG NE   1 1 
       1 1258 1 1  76 ARG NH1  N -13.469 -17.114 -11.373 1.00 . A A .  76 ARG NH1  1 1 
       1 1259 1 1  76 ARG NH2  N -15.419 -17.802 -12.276 1.00 . A A .  76 ARG NH2  1 1 
       1 1260 1 1  76 ARG O    O -10.485 -23.809  -6.751 1.00 . A A .  76 ARG O    1 1 
       1 1261 1 1  77 SER C    C  -8.301 -20.361  -5.790 1.00 . A A .  77 SER C    1 1 
       1 1262 1 1  77 SER CA   C  -8.692 -21.722  -6.356 1.00 . A A .  77 SER CA   1 1 
       1 1263 1 1  77 SER CB   C  -7.614 -22.207  -7.327 1.00 . A A .  77 SER CB   1 1 
       1 1264 1 1  77 SER H    H -10.268 -20.766  -7.401 1.00 . A A .  77 SER H    1 1 
       1 1265 1 1  77 SER HA   H  -8.775 -22.430  -5.545 1.00 . A A .  77 SER HA   1 1 
       1 1266 1 1  77 SER HB2  H  -7.919 -23.139  -7.772 1.00 . A A .  77 SER HB2  1 1 
       1 1267 1 1  77 SER HB3  H  -7.474 -21.468  -8.103 1.00 . A A .  77 SER HB3  1 1 
       1 1268 1 1  77 SER HG   H  -6.530 -23.129  -6.001 1.00 . A A .  77 SER HG   1 1 
       1 1269 1 1  77 SER N    N  -9.979 -21.631  -7.039 1.00 . A A .  77 SER N    1 1 
       1 1270 1 1  77 SER O    O  -7.742 -19.519  -6.493 1.00 . A A .  77 SER O    1 1 
       1 1271 1 1  77 SER OG   O  -6.399 -22.405  -6.617 1.00 . A A .  77 SER OG   1 1 
       1 1272 1 1  78 GLU C    C  -7.117 -18.184  -4.497 1.00 . A A .  78 GLU C    1 1 
       1 1273 1 1  78 GLU CA   C  -8.308 -18.889  -3.850 1.00 . A A .  78 GLU CA   1 1 
       1 1274 1 1  78 GLU CB   C  -8.023 -19.148  -2.371 1.00 . A A .  78 GLU CB   1 1 
       1 1275 1 1  78 GLU CD   C  -9.027 -20.010  -0.244 1.00 . A A .  78 GLU CD   1 1 
       1 1276 1 1  78 GLU CG   C  -9.261 -19.779  -1.732 1.00 . A A .  78 GLU CG   1 1 
       1 1277 1 1  78 GLU H    H  -9.067 -20.860  -4.013 1.00 . A A .  78 GLU H    1 1 
       1 1278 1 1  78 GLU HA   H  -9.171 -18.245  -3.923 1.00 . A A .  78 GLU HA   1 1 
       1 1279 1 1  78 GLU HB2  H  -7.183 -19.822  -2.279 1.00 . A A .  78 GLU HB2  1 1 
       1 1280 1 1  78 GLU HB3  H  -7.798 -18.216  -1.876 1.00 . A A .  78 GLU HB3  1 1 
       1 1281 1 1  78 GLU HG2  H -10.106 -19.119  -1.863 1.00 . A A .  78 GLU HG2  1 1 
       1 1282 1 1  78 GLU HG3  H  -9.469 -20.724  -2.212 1.00 . A A .  78 GLU HG3  1 1 
       1 1283 1 1  78 GLU N    N  -8.612 -20.152  -4.516 1.00 . A A .  78 GLU N    1 1 
       1 1284 1 1  78 GLU O    O  -6.867 -17.009  -4.227 1.00 . A A .  78 GLU O    1 1 
       1 1285 1 1  78 GLU OE1  O  -8.000 -19.576   0.249 1.00 . A A .  78 GLU OE1  1 1 
       1 1286 1 1  78 GLU OE2  O  -9.881 -20.617   0.381 1.00 . A A .  78 GLU OE2  1 1 
       1 1287 1 1  79 ASP C    C  -5.599 -16.890  -6.504 1.00 . A A .  79 ASP C    1 1 
       1 1288 1 1  79 ASP CA   C  -5.245 -18.293  -6.031 1.00 . A A .  79 ASP CA   1 1 
       1 1289 1 1  79 ASP CB   C  -4.827 -19.154  -7.224 1.00 . A A .  79 ASP CB   1 1 
       1 1290 1 1  79 ASP CG   C  -4.285 -20.490  -6.731 1.00 . A A .  79 ASP CG   1 1 
       1 1291 1 1  79 ASP H    H  -6.636 -19.822  -5.547 1.00 . A A .  79 ASP H    1 1 
       1 1292 1 1  79 ASP HA   H  -4.420 -18.228  -5.337 1.00 . A A .  79 ASP HA   1 1 
       1 1293 1 1  79 ASP HB2  H  -5.684 -19.325  -7.859 1.00 . A A .  79 ASP HB2  1 1 
       1 1294 1 1  79 ASP HB3  H  -4.060 -18.641  -7.785 1.00 . A A .  79 ASP HB3  1 1 
       1 1295 1 1  79 ASP N    N  -6.393 -18.892  -5.357 1.00 . A A .  79 ASP N    1 1 
       1 1296 1 1  79 ASP O    O  -4.839 -15.944  -6.299 1.00 . A A .  79 ASP O    1 1 
       1 1297 1 1  79 ASP OD1  O  -4.442 -20.772  -5.555 1.00 . A A .  79 ASP OD1  1 1 
       1 1298 1 1  79 ASP OD2  O  -3.720 -21.211  -7.535 1.00 . A A .  79 ASP OD2  1 1 
       1 1299 1 1  80 ILE C    C  -7.324 -14.497  -6.423 1.00 . A A .  80 ILE C    1 1 
       1 1300 1 1  80 ILE CA   C  -7.218 -15.458  -7.598 1.00 . A A .  80 ILE CA   1 1 
       1 1301 1 1  80 ILE CB   C  -8.584 -15.576  -8.280 1.00 . A A .  80 ILE CB   1 1 
       1 1302 1 1  80 ILE CD1  C -10.400 -14.230  -9.347 1.00 . A A .  80 ILE CD1  1 1 
       1 1303 1 1  80 ILE CG1  C  -9.216 -14.185  -8.380 1.00 . A A .  80 ILE CG1  1 1 
       1 1304 1 1  80 ILE CG2  C  -9.499 -16.487  -7.458 1.00 . A A .  80 ILE CG2  1 1 
       1 1305 1 1  80 ILE H    H  -7.336 -17.546  -7.245 1.00 . A A .  80 ILE H    1 1 
       1 1306 1 1  80 ILE HA   H  -6.501 -15.072  -8.307 1.00 . A A .  80 ILE HA   1 1 
       1 1307 1 1  80 ILE HB   H  -8.458 -15.988  -9.270 1.00 . A A .  80 ILE HB   1 1 
       1 1308 1 1  80 ILE HD11 H -10.776 -13.230  -9.503 1.00 . A A .  80 ILE HD11 1 1 
       1 1309 1 1  80 ILE HD12 H -11.183 -14.847  -8.929 1.00 . A A .  80 ILE HD12 1 1 
       1 1310 1 1  80 ILE HD13 H -10.079 -14.646 -10.290 1.00 . A A .  80 ILE HD13 1 1 
       1 1311 1 1  80 ILE HG12 H  -9.560 -13.876  -7.403 1.00 . A A .  80 ILE HG12 1 1 
       1 1312 1 1  80 ILE HG13 H  -8.483 -13.481  -8.743 1.00 . A A .  80 ILE HG13 1 1 
       1 1313 1 1  80 ILE HG21 H -10.292 -15.899  -7.018 1.00 . A A .  80 ILE HG21 1 1 
       1 1314 1 1  80 ILE HG22 H  -8.929 -16.963  -6.674 1.00 . A A .  80 ILE HG22 1 1 
       1 1315 1 1  80 ILE HG23 H  -9.927 -17.242  -8.101 1.00 . A A .  80 ILE HG23 1 1 
       1 1316 1 1  80 ILE N    N  -6.767 -16.759  -7.121 1.00 . A A .  80 ILE N    1 1 
       1 1317 1 1  80 ILE O    O  -6.847 -13.364  -6.483 1.00 . A A .  80 ILE O    1 1 
       1 1318 1 1  81 LEU C    C  -6.755 -13.965  -3.476 1.00 . A A .  81 LEU C    1 1 
       1 1319 1 1  81 LEU CA   C  -8.104 -14.165  -4.148 1.00 . A A .  81 LEU CA   1 1 
       1 1320 1 1  81 LEU CB   C  -9.045 -14.868  -3.177 1.00 . A A .  81 LEU CB   1 1 
       1 1321 1 1  81 LEU CD1  C  -9.998 -12.844  -2.101 1.00 . A A .  81 LEU CD1  1 1 
       1 1322 1 1  81 LEU CD2  C  -9.686 -14.935  -0.771 1.00 . A A .  81 LEU CD2  1 1 
       1 1323 1 1  81 LEU CG   C  -9.107 -14.064  -1.884 1.00 . A A .  81 LEU CG   1 1 
       1 1324 1 1  81 LEU H    H  -8.293 -15.886  -5.360 1.00 . A A .  81 LEU H    1 1 
       1 1325 1 1  81 LEU HA   H  -8.520 -13.206  -4.410 1.00 . A A .  81 LEU HA   1 1 
       1 1326 1 1  81 LEU HB2  H -10.032 -14.933  -3.612 1.00 . A A .  81 LEU HB2  1 1 
       1 1327 1 1  81 LEU HB3  H  -8.675 -15.860  -2.966 1.00 . A A .  81 LEU HB3  1 1 
       1 1328 1 1  81 LEU HD11 H  -9.868 -12.151  -1.283 1.00 . A A .  81 LEU HD11 1 1 
       1 1329 1 1  81 LEU HD12 H -11.028 -13.159  -2.149 1.00 . A A .  81 LEU HD12 1 1 
       1 1330 1 1  81 LEU HD13 H  -9.726 -12.362  -3.030 1.00 . A A .  81 LEU HD13 1 1 
       1 1331 1 1  81 LEU HD21 H -10.681 -14.595  -0.529 1.00 . A A .  81 LEU HD21 1 1 
       1 1332 1 1  81 LEU HD22 H  -9.057 -14.864   0.105 1.00 . A A .  81 LEU HD22 1 1 
       1 1333 1 1  81 LEU HD23 H  -9.726 -15.962  -1.103 1.00 . A A .  81 LEU HD23 1 1 
       1 1334 1 1  81 LEU HG   H  -8.112 -13.741  -1.614 1.00 . A A .  81 LEU HG   1 1 
       1 1335 1 1  81 LEU N    N  -7.944 -14.971  -5.348 1.00 . A A .  81 LEU N    1 1 
       1 1336 1 1  81 LEU O    O  -6.551 -13.012  -2.723 1.00 . A A .  81 LEU O    1 1 
       1 1337 1 1  82 LEU C    C  -3.651 -13.792  -3.931 1.00 . A A .  82 LEU C    1 1 
       1 1338 1 1  82 LEU CA   C  -4.503 -14.822  -3.192 1.00 . A A .  82 LEU CA   1 1 
       1 1339 1 1  82 LEU CB   C  -3.869 -16.214  -3.277 1.00 . A A .  82 LEU CB   1 1 
       1 1340 1 1  82 LEU CD1  C  -1.818 -14.980  -2.564 1.00 . A A .  82 LEU CD1  1 1 
       1 1341 1 1  82 LEU CD2  C  -1.695 -17.418  -3.084 1.00 . A A .  82 LEU CD2  1 1 
       1 1342 1 1  82 LEU CG   C  -2.360 -16.093  -3.461 1.00 . A A .  82 LEU CG   1 1 
       1 1343 1 1  82 LEU H    H  -6.069 -15.613  -4.367 1.00 . A A .  82 LEU H    1 1 
       1 1344 1 1  82 LEU HA   H  -4.576 -14.536  -2.154 1.00 . A A .  82 LEU HA   1 1 
       1 1345 1 1  82 LEU HB2  H  -4.075 -16.756  -2.365 1.00 . A A .  82 LEU HB2  1 1 
       1 1346 1 1  82 LEU HB3  H  -4.290 -16.749  -4.114 1.00 . A A .  82 LEU HB3  1 1 
       1 1347 1 1  82 LEU HD11 H  -2.518 -14.159  -2.546 1.00 . A A .  82 LEU HD11 1 1 
       1 1348 1 1  82 LEU HD12 H  -0.869 -14.636  -2.950 1.00 . A A .  82 LEU HD12 1 1 
       1 1349 1 1  82 LEU HD13 H  -1.683 -15.359  -1.562 1.00 . A A .  82 LEU HD13 1 1 
       1 1350 1 1  82 LEU HD21 H  -2.096 -18.210  -3.700 1.00 . A A .  82 LEU HD21 1 1 
       1 1351 1 1  82 LEU HD22 H  -1.891 -17.636  -2.044 1.00 . A A .  82 LEU HD22 1 1 
       1 1352 1 1  82 LEU HD23 H  -0.629 -17.344  -3.242 1.00 . A A .  82 LEU HD23 1 1 
       1 1353 1 1  82 LEU HG   H  -2.147 -15.865  -4.496 1.00 . A A .  82 LEU HG   1 1 
       1 1354 1 1  82 LEU N    N  -5.840 -14.880  -3.759 1.00 . A A .  82 LEU N    1 1 
       1 1355 1 1  82 LEU O    O  -2.577 -13.410  -3.469 1.00 . A A .  82 LEU O    1 1 
       1 1356 1 1  83 ASP C    C  -4.024 -10.956  -5.652 1.00 . A A .  83 ASP C    1 1 
       1 1357 1 1  83 ASP CA   C  -3.435 -12.349  -5.871 1.00 . A A .  83 ASP CA   1 1 
       1 1358 1 1  83 ASP CB   C  -3.537 -12.719  -7.347 1.00 . A A .  83 ASP CB   1 1 
       1 1359 1 1  83 ASP CG   C  -4.976 -12.569  -7.827 1.00 . A A .  83 ASP CG   1 1 
       1 1360 1 1  83 ASP H    H  -5.005 -13.671  -5.399 1.00 . A A .  83 ASP H    1 1 
       1 1361 1 1  83 ASP HA   H  -2.395 -12.344  -5.582 1.00 . A A .  83 ASP HA   1 1 
       1 1362 1 1  83 ASP HB2  H  -2.902 -12.069  -7.917 1.00 . A A .  83 ASP HB2  1 1 
       1 1363 1 1  83 ASP HB3  H  -3.220 -13.742  -7.484 1.00 . A A .  83 ASP HB3  1 1 
       1 1364 1 1  83 ASP N    N  -4.145 -13.338  -5.078 1.00 . A A .  83 ASP N    1 1 
       1 1365 1 1  83 ASP O    O  -3.487  -9.961  -6.138 1.00 . A A .  83 ASP O    1 1 
       1 1366 1 1  83 ASP OD1  O  -5.497 -11.469  -7.742 1.00 . A A .  83 ASP OD1  1 1 
       1 1367 1 1  83 ASP OD2  O  -5.537 -13.555  -8.274 1.00 . A A .  83 ASP OD2  1 1 
       1 1368 1 1  84 TYR C    C  -4.922  -8.673  -3.876 1.00 . A A .  84 TYR C    1 1 
       1 1369 1 1  84 TYR CA   C  -5.813  -9.628  -4.671 1.00 . A A .  84 TYR CA   1 1 
       1 1370 1 1  84 TYR CB   C  -7.116  -9.876  -3.908 1.00 . A A .  84 TYR CB   1 1 
       1 1371 1 1  84 TYR CD1  C  -7.845 -10.640  -6.204 1.00 . A A .  84 TYR CD1  1 1 
       1 1372 1 1  84 TYR CD2  C  -9.448 -10.718  -4.385 1.00 . A A .  84 TYR CD2  1 1 
       1 1373 1 1  84 TYR CE1  C  -8.815 -11.147  -7.079 1.00 . A A .  84 TYR CE1  1 1 
       1 1374 1 1  84 TYR CE2  C -10.416 -11.225  -5.261 1.00 . A A .  84 TYR CE2  1 1 
       1 1375 1 1  84 TYR CG   C  -8.161 -10.425  -4.855 1.00 . A A .  84 TYR CG   1 1 
       1 1376 1 1  84 TYR CZ   C -10.100 -11.439  -6.608 1.00 . A A .  84 TYR CZ   1 1 
       1 1377 1 1  84 TYR H    H  -5.530 -11.728  -4.583 1.00 . A A .  84 TYR H    1 1 
       1 1378 1 1  84 TYR HA   H  -6.053  -9.164  -5.615 1.00 . A A .  84 TYR HA   1 1 
       1 1379 1 1  84 TYR HB2  H  -6.938 -10.587  -3.115 1.00 . A A .  84 TYR HB2  1 1 
       1 1380 1 1  84 TYR HB3  H  -7.468  -8.946  -3.487 1.00 . A A .  84 TYR HB3  1 1 
       1 1381 1 1  84 TYR HD1  H  -6.855 -10.418  -6.570 1.00 . A A .  84 TYR HD1  1 1 
       1 1382 1 1  84 TYR HD2  H  -9.693 -10.553  -3.346 1.00 . A A .  84 TYR HD2  1 1 
       1 1383 1 1  84 TYR HE1  H  -8.571 -11.310  -8.118 1.00 . A A .  84 TYR HE1  1 1 
       1 1384 1 1  84 TYR HE2  H -11.408 -11.450  -4.897 1.00 . A A .  84 TYR HE2  1 1 
       1 1385 1 1  84 TYR HH   H -11.712 -11.254  -7.615 1.00 . A A .  84 TYR HH   1 1 
       1 1386 1 1  84 TYR N    N  -5.142 -10.899  -4.933 1.00 . A A .  84 TYR N    1 1 
       1 1387 1 1  84 TYR O    O  -5.150  -7.463  -3.874 1.00 . A A .  84 TYR O    1 1 
       1 1388 1 1  84 TYR OH   O -11.054 -11.939  -7.471 1.00 . A A .  84 TYR OH   1 1 
       1 1389 1 1  85 ARG C    C  -2.471  -7.236  -3.297 1.00 . A A .  85 ARG C    1 1 
       1 1390 1 1  85 ARG CA   C  -2.992  -8.376  -2.433 1.00 . A A .  85 ARG CA   1 1 
       1 1391 1 1  85 ARG CB   C  -1.816  -9.211  -1.926 1.00 . A A .  85 ARG CB   1 1 
       1 1392 1 1  85 ARG CD   C   0.153 -10.587  -2.612 1.00 . A A .  85 ARG CD   1 1 
       1 1393 1 1  85 ARG CG   C  -0.989  -9.705  -3.116 1.00 . A A .  85 ARG CG   1 1 
       1 1394 1 1  85 ARG CZ   C   2.219 -11.378  -3.611 1.00 . A A .  85 ARG CZ   1 1 
       1 1395 1 1  85 ARG H    H  -3.759 -10.181  -3.249 1.00 . A A .  85 ARG H    1 1 
       1 1396 1 1  85 ARG HA   H  -3.520  -7.961  -1.585 1.00 . A A .  85 ARG HA   1 1 
       1 1397 1 1  85 ARG HB2  H  -1.195  -8.603  -1.283 1.00 . A A .  85 ARG HB2  1 1 
       1 1398 1 1  85 ARG HB3  H  -2.189 -10.059  -1.372 1.00 . A A .  85 ARG HB3  1 1 
       1 1399 1 1  85 ARG HD2  H   0.801 -10.006  -1.973 1.00 . A A .  85 ARG HD2  1 1 
       1 1400 1 1  85 ARG HD3  H  -0.256 -11.413  -2.048 1.00 . A A .  85 ARG HD3  1 1 
       1 1401 1 1  85 ARG HE   H   0.479 -11.251  -4.599 1.00 . A A .  85 ARG HE   1 1 
       1 1402 1 1  85 ARG HG2  H  -1.621 -10.278  -3.780 1.00 . A A .  85 ARG HG2  1 1 
       1 1403 1 1  85 ARG HG3  H  -0.580  -8.859  -3.648 1.00 . A A .  85 ARG HG3  1 1 
       1 1404 1 1  85 ARG HH11 H   2.317 -10.801  -1.696 1.00 . A A .  85 ARG HH11 1 1 
       1 1405 1 1  85 ARG HH12 H   3.798 -11.377  -2.383 1.00 . A A .  85 ARG HH12 1 1 
       1 1406 1 1  85 ARG HH21 H   2.430 -12.008  -5.499 1.00 . A A .  85 ARG HH21 1 1 
       1 1407 1 1  85 ARG HH22 H   3.863 -12.062  -4.528 1.00 . A A .  85 ARG HH22 1 1 
       1 1408 1 1  85 ARG N    N  -3.903  -9.212  -3.212 1.00 . A A .  85 ARG N    1 1 
       1 1409 1 1  85 ARG NE   N   0.924 -11.102  -3.737 1.00 . A A .  85 ARG NE   1 1 
       1 1410 1 1  85 ARG NH1  N   2.825 -11.169  -2.474 1.00 . A A .  85 ARG NH1  1 1 
       1 1411 1 1  85 ARG NH2  N   2.889 -11.852  -4.626 1.00 . A A .  85 ARG NH2  1 1 
       1 1412 1 1  85 ARG O    O  -2.301  -6.112  -2.825 1.00 . A A .  85 ARG O    1 1 
       1 1413 1 1  86 LEU C    C  -2.757  -5.386  -5.609 1.00 . A A .  86 LEU C    1 1 
       1 1414 1 1  86 LEU CA   C  -1.742  -6.519  -5.495 1.00 . A A .  86 LEU CA   1 1 
       1 1415 1 1  86 LEU CB   C  -1.507  -7.139  -6.873 1.00 . A A .  86 LEU CB   1 1 
       1 1416 1 1  86 LEU CD1  C  -0.261  -8.926  -8.095 1.00 . A A .  86 LEU CD1  1 1 
       1 1417 1 1  86 LEU CD2  C   0.977  -7.316  -6.642 1.00 . A A .  86 LEU CD2  1 1 
       1 1418 1 1  86 LEU CG   C  -0.324  -8.107  -6.805 1.00 . A A .  86 LEU CG   1 1 
       1 1419 1 1  86 LEU H    H  -2.393  -8.442  -4.893 1.00 . A A .  86 LEU H    1 1 
       1 1420 1 1  86 LEU HA   H  -0.809  -6.122  -5.125 1.00 . A A .  86 LEU HA   1 1 
       1 1421 1 1  86 LEU HB2  H  -2.393  -7.674  -7.181 1.00 . A A .  86 LEU HB2  1 1 
       1 1422 1 1  86 LEU HB3  H  -1.291  -6.359  -7.587 1.00 . A A .  86 LEU HB3  1 1 
       1 1423 1 1  86 LEU HD11 H   0.738  -9.318  -8.224 1.00 . A A .  86 LEU HD11 1 1 
       1 1424 1 1  86 LEU HD12 H  -0.512  -8.295  -8.935 1.00 . A A .  86 LEU HD12 1 1 
       1 1425 1 1  86 LEU HD13 H  -0.963  -9.745  -8.037 1.00 . A A .  86 LEU HD13 1 1 
       1 1426 1 1  86 LEU HD21 H   1.796  -7.880  -7.065 1.00 . A A .  86 LEU HD21 1 1 
       1 1427 1 1  86 LEU HD22 H   1.163  -7.142  -5.593 1.00 . A A .  86 LEU HD22 1 1 
       1 1428 1 1  86 LEU HD23 H   0.889  -6.369  -7.154 1.00 . A A .  86 LEU HD23 1 1 
       1 1429 1 1  86 LEU HG   H  -0.451  -8.772  -5.963 1.00 . A A .  86 LEU HG   1 1 
       1 1430 1 1  86 LEU N    N  -2.231  -7.531  -4.570 1.00 . A A .  86 LEU N    1 1 
       1 1431 1 1  86 LEU O    O  -2.397  -4.209  -5.574 1.00 . A A .  86 LEU O    1 1 
       1 1432 1 1  87 THR C    C  -5.122  -3.878  -4.604 1.00 . A A .  87 THR C    1 1 
       1 1433 1 1  87 THR CA   C  -5.097  -4.763  -5.846 1.00 . A A .  87 THR CA   1 1 
       1 1434 1 1  87 THR CB   C  -6.449  -5.461  -6.005 1.00 . A A .  87 THR CB   1 1 
       1 1435 1 1  87 THR CG2  C  -7.526  -4.424  -6.325 1.00 . A A .  87 THR CG2  1 1 
       1 1436 1 1  87 THR H    H  -4.257  -6.707  -5.753 1.00 . A A .  87 THR H    1 1 
       1 1437 1 1  87 THR HA   H  -4.917  -4.146  -6.713 1.00 . A A .  87 THR HA   1 1 
       1 1438 1 1  87 THR HB   H  -6.704  -5.968  -5.087 1.00 . A A .  87 THR HB   1 1 
       1 1439 1 1  87 THR HG1  H  -6.453  -7.284  -6.684 1.00 . A A .  87 THR HG1  1 1 
       1 1440 1 1  87 THR HG21 H  -7.206  -3.453  -5.976 1.00 . A A .  87 THR HG21 1 1 
       1 1441 1 1  87 THR HG22 H  -8.447  -4.698  -5.831 1.00 . A A .  87 THR HG22 1 1 
       1 1442 1 1  87 THR HG23 H  -7.686  -4.389  -7.392 1.00 . A A .  87 THR HG23 1 1 
       1 1443 1 1  87 THR N    N  -4.031  -5.753  -5.737 1.00 . A A .  87 THR N    1 1 
       1 1444 1 1  87 THR O    O  -5.146  -2.652  -4.704 1.00 . A A .  87 THR O    1 1 
       1 1445 1 1  87 THR OG1  O  -6.370  -6.406  -7.063 1.00 . A A .  87 THR OG1  1 1 
       1 1446 1 1  88 LEU C    C  -3.966  -2.773  -2.157 1.00 . A A .  88 LEU C    1 1 
       1 1447 1 1  88 LEU CA   C  -5.119  -3.769  -2.179 1.00 . A A .  88 LEU CA   1 1 
       1 1448 1 1  88 LEU CB   C  -4.988  -4.739  -1.004 1.00 . A A .  88 LEU CB   1 1 
       1 1449 1 1  88 LEU CD1  C  -4.310  -4.241   1.343 1.00 . A A .  88 LEU CD1  1 1 
       1 1450 1 1  88 LEU CD2  C  -5.590  -2.545   0.039 1.00 . A A .  88 LEU CD2  1 1 
       1 1451 1 1  88 LEU CG   C  -5.397  -4.041   0.293 1.00 . A A .  88 LEU CG   1 1 
       1 1452 1 1  88 LEU H    H  -5.083  -5.489  -3.413 1.00 . A A .  88 LEU H    1 1 
       1 1453 1 1  88 LEU HA   H  -6.052  -3.233  -2.093 1.00 . A A .  88 LEU HA   1 1 
       1 1454 1 1  88 LEU HB2  H  -5.631  -5.591  -1.171 1.00 . A A .  88 LEU HB2  1 1 
       1 1455 1 1  88 LEU HB3  H  -3.964  -5.072  -0.925 1.00 . A A .  88 LEU HB3  1 1 
       1 1456 1 1  88 LEU HD11 H  -4.667  -4.920   2.103 1.00 . A A .  88 LEU HD11 1 1 
       1 1457 1 1  88 LEU HD12 H  -4.067  -3.289   1.795 1.00 . A A .  88 LEU HD12 1 1 
       1 1458 1 1  88 LEU HD13 H  -3.432  -4.654   0.874 1.00 . A A .  88 LEU HD13 1 1 
       1 1459 1 1  88 LEU HD21 H  -4.780  -2.174  -0.572 1.00 . A A .  88 LEU HD21 1 1 
       1 1460 1 1  88 LEU HD22 H  -5.600  -2.020   0.983 1.00 . A A .  88 LEU HD22 1 1 
       1 1461 1 1  88 LEU HD23 H  -6.529  -2.385  -0.470 1.00 . A A .  88 LEU HD23 1 1 
       1 1462 1 1  88 LEU HG   H  -6.317  -4.468   0.652 1.00 . A A .  88 LEU HG   1 1 
       1 1463 1 1  88 LEU N    N  -5.108  -4.510  -3.433 1.00 . A A .  88 LEU N    1 1 
       1 1464 1 1  88 LEU O    O  -4.157  -1.590  -1.875 1.00 . A A .  88 LEU O    1 1 
       1 1465 1 1  89 ILE C    C  -1.736  -1.350  -3.589 1.00 . A A .  89 ILE C    1 1 
       1 1466 1 1  89 ILE CA   C  -1.592  -2.403  -2.495 1.00 . A A .  89 ILE CA   1 1 
       1 1467 1 1  89 ILE CB   C  -0.335  -3.241  -2.751 1.00 . A A .  89 ILE CB   1 1 
       1 1468 1 1  89 ILE CD1  C   1.292  -4.527  -1.349 1.00 . A A .  89 ILE CD1  1 1 
       1 1469 1 1  89 ILE CG1  C  -0.192  -4.301  -1.654 1.00 . A A .  89 ILE CG1  1 1 
       1 1470 1 1  89 ILE CG2  C   0.894  -2.330  -2.740 1.00 . A A .  89 ILE CG2  1 1 
       1 1471 1 1  89 ILE H    H  -2.680  -4.210  -2.694 1.00 . A A .  89 ILE H    1 1 
       1 1472 1 1  89 ILE HA   H  -1.496  -1.909  -1.540 1.00 . A A .  89 ILE HA   1 1 
       1 1473 1 1  89 ILE HB   H  -0.414  -3.724  -3.714 1.00 . A A .  89 ILE HB   1 1 
       1 1474 1 1  89 ILE HD11 H   1.685  -3.670  -0.820 1.00 . A A .  89 ILE HD11 1 1 
       1 1475 1 1  89 ILE HD12 H   1.833  -4.658  -2.275 1.00 . A A .  89 ILE HD12 1 1 
       1 1476 1 1  89 ILE HD13 H   1.406  -5.412  -0.736 1.00 . A A .  89 ILE HD13 1 1 
       1 1477 1 1  89 ILE HG12 H  -0.698  -3.964  -0.761 1.00 . A A .  89 ILE HG12 1 1 
       1 1478 1 1  89 ILE HG13 H  -0.633  -5.227  -1.991 1.00 . A A .  89 ILE HG13 1 1 
       1 1479 1 1  89 ILE HG21 H   0.650  -1.401  -2.247 1.00 . A A .  89 ILE HG21 1 1 
       1 1480 1 1  89 ILE HG22 H   1.202  -2.128  -3.755 1.00 . A A .  89 ILE HG22 1 1 
       1 1481 1 1  89 ILE HG23 H   1.700  -2.817  -2.210 1.00 . A A .  89 ILE HG23 1 1 
       1 1482 1 1  89 ILE N    N  -2.769  -3.260  -2.469 1.00 . A A .  89 ILE N    1 1 
       1 1483 1 1  89 ILE O    O  -1.278  -0.218  -3.440 1.00 . A A .  89 ILE O    1 1 
       1 1484 1 1  90 ASP C    C  -3.612   0.248  -5.442 1.00 . A A .  90 ASP C    1 1 
       1 1485 1 1  90 ASP CA   C  -2.587  -0.822  -5.806 1.00 . A A .  90 ASP CA   1 1 
       1 1486 1 1  90 ASP CB   C  -3.071  -1.598  -7.034 1.00 . A A .  90 ASP CB   1 1 
       1 1487 1 1  90 ASP CG   C  -3.692  -0.641  -8.046 1.00 . A A .  90 ASP CG   1 1 
       1 1488 1 1  90 ASP H    H  -2.724  -2.652  -4.747 1.00 . A A .  90 ASP H    1 1 
       1 1489 1 1  90 ASP HA   H  -1.649  -0.343  -6.044 1.00 . A A .  90 ASP HA   1 1 
       1 1490 1 1  90 ASP HB2  H  -2.235  -2.108  -7.490 1.00 . A A .  90 ASP HB2  1 1 
       1 1491 1 1  90 ASP HB3  H  -3.811  -2.323  -6.732 1.00 . A A .  90 ASP HB3  1 1 
       1 1492 1 1  90 ASP N    N  -2.380  -1.736  -4.688 1.00 . A A .  90 ASP N    1 1 
       1 1493 1 1  90 ASP O    O  -3.428   1.425  -5.749 1.00 . A A .  90 ASP O    1 1 
       1 1494 1 1  90 ASP OD1  O  -3.980   0.483  -7.670 1.00 . A A .  90 ASP OD1  1 1 
       1 1495 1 1  90 ASP OD2  O  -3.870  -1.046  -9.182 1.00 . A A .  90 ASP OD2  1 1 
       1 1496 1 1  91 VAL C    C  -5.173   1.895  -3.539 1.00 . A A .  91 VAL C    1 1 
       1 1497 1 1  91 VAL CA   C  -5.743   0.764  -4.392 1.00 . A A .  91 VAL CA   1 1 
       1 1498 1 1  91 VAL CB   C  -6.830   0.028  -3.607 1.00 . A A .  91 VAL CB   1 1 
       1 1499 1 1  91 VAL CG1  C  -7.782   1.048  -2.978 1.00 . A A .  91 VAL CG1  1 1 
       1 1500 1 1  91 VAL CG2  C  -7.614  -0.881  -4.555 1.00 . A A .  91 VAL CG2  1 1 
       1 1501 1 1  91 VAL H    H  -4.788  -1.121  -4.572 1.00 . A A .  91 VAL H    1 1 
       1 1502 1 1  91 VAL HA   H  -6.186   1.187  -5.281 1.00 . A A .  91 VAL HA   1 1 
       1 1503 1 1  91 VAL HB   H  -6.372  -0.566  -2.829 1.00 . A A .  91 VAL HB   1 1 
       1 1504 1 1  91 VAL HG11 H  -7.951   1.857  -3.673 1.00 . A A .  91 VAL HG11 1 1 
       1 1505 1 1  91 VAL HG12 H  -7.345   1.437  -2.071 1.00 . A A .  91 VAL HG12 1 1 
       1 1506 1 1  91 VAL HG13 H  -8.723   0.569  -2.749 1.00 . A A .  91 VAL HG13 1 1 
       1 1507 1 1  91 VAL HG21 H  -6.966  -1.665  -4.920 1.00 . A A .  91 VAL HG21 1 1 
       1 1508 1 1  91 VAL HG22 H  -7.981  -0.301  -5.389 1.00 . A A .  91 VAL HG22 1 1 
       1 1509 1 1  91 VAL HG23 H  -8.448  -1.320  -4.027 1.00 . A A .  91 VAL HG23 1 1 
       1 1510 1 1  91 VAL N    N  -4.693  -0.170  -4.788 1.00 . A A .  91 VAL N    1 1 
       1 1511 1 1  91 VAL O    O  -5.297   3.069  -3.887 1.00 . A A .  91 VAL O    1 1 
       1 1512 1 1  92 ILE C    C  -2.884   3.319  -2.253 1.00 . A A .  92 ILE C    1 1 
       1 1513 1 1  92 ILE CA   C  -3.969   2.530  -1.531 1.00 . A A .  92 ILE CA   1 1 
       1 1514 1 1  92 ILE CB   C  -3.383   1.845  -0.299 1.00 . A A .  92 ILE CB   1 1 
       1 1515 1 1  92 ILE CD1  C  -1.816   0.071   0.502 1.00 . A A .  92 ILE CD1  1 1 
       1 1516 1 1  92 ILE CG1  C  -2.383   0.772  -0.735 1.00 . A A .  92 ILE CG1  1 1 
       1 1517 1 1  92 ILE CG2  C  -4.511   1.195   0.504 1.00 . A A .  92 ILE CG2  1 1 
       1 1518 1 1  92 ILE H    H  -4.478   0.587  -2.188 1.00 . A A .  92 ILE H    1 1 
       1 1519 1 1  92 ILE HA   H  -4.744   3.210  -1.216 1.00 . A A .  92 ILE HA   1 1 
       1 1520 1 1  92 ILE HB   H  -2.883   2.577   0.313 1.00 . A A .  92 ILE HB   1 1 
       1 1521 1 1  92 ILE HD11 H  -2.484  -0.722   0.804 1.00 . A A .  92 ILE HD11 1 1 
       1 1522 1 1  92 ILE HD12 H  -1.717   0.785   1.306 1.00 . A A .  92 ILE HD12 1 1 
       1 1523 1 1  92 ILE HD13 H  -0.847  -0.344   0.267 1.00 . A A .  92 ILE HD13 1 1 
       1 1524 1 1  92 ILE HG12 H  -2.884   0.048  -1.362 1.00 . A A .  92 ILE HG12 1 1 
       1 1525 1 1  92 ILE HG13 H  -1.578   1.232  -1.287 1.00 . A A .  92 ILE HG13 1 1 
       1 1526 1 1  92 ILE HG21 H  -5.462   1.512   0.108 1.00 . A A .  92 ILE HG21 1 1 
       1 1527 1 1  92 ILE HG22 H  -4.435   1.493   1.538 1.00 . A A .  92 ILE HG22 1 1 
       1 1528 1 1  92 ILE HG23 H  -4.432   0.124   0.432 1.00 . A A .  92 ILE HG23 1 1 
       1 1529 1 1  92 ILE N    N  -4.549   1.535  -2.420 1.00 . A A .  92 ILE N    1 1 
       1 1530 1 1  92 ILE O    O  -2.764   4.532  -2.077 1.00 . A A .  92 ILE O    1 1 
       1 1531 1 1  93 ALA C    C  -1.631   4.302  -4.787 1.00 . A A .  93 ALA C    1 1 
       1 1532 1 1  93 ALA CA   C  -1.040   3.272  -3.828 1.00 . A A .  93 ALA CA   1 1 
       1 1533 1 1  93 ALA CB   C  -0.248   2.226  -4.617 1.00 . A A .  93 ALA CB   1 1 
       1 1534 1 1  93 ALA H    H  -2.252   1.661  -3.177 1.00 . A A .  93 ALA H    1 1 
       1 1535 1 1  93 ALA HA   H  -0.373   3.771  -3.142 1.00 . A A .  93 ALA HA   1 1 
       1 1536 1 1  93 ALA HB1  H  -0.925   1.647  -5.228 1.00 . A A .  93 ALA HB1  1 1 
       1 1537 1 1  93 ALA HB2  H   0.268   1.570  -3.930 1.00 . A A .  93 ALA HB2  1 1 
       1 1538 1 1  93 ALA HB3  H   0.473   2.723  -5.250 1.00 . A A .  93 ALA HB3  1 1 
       1 1539 1 1  93 ALA N    N  -2.104   2.625  -3.072 1.00 . A A .  93 ALA N    1 1 
       1 1540 1 1  93 ALA O    O  -0.994   5.305  -5.108 1.00 . A A .  93 ALA O    1 1 
       1 1541 1 1  94 HIS C    C  -3.951   6.234  -5.475 1.00 . A A .  94 HIS C    1 1 
       1 1542 1 1  94 HIS CA   C  -3.525   4.944  -6.174 1.00 . A A .  94 HIS CA   1 1 
       1 1543 1 1  94 HIS CB   C  -4.757   4.256  -6.763 1.00 . A A .  94 HIS CB   1 1 
       1 1544 1 1  94 HIS CD2  C  -4.034   3.253  -9.077 1.00 . A A .  94 HIS CD2  1 1 
       1 1545 1 1  94 HIS CE1  C  -4.847   4.800 -10.357 1.00 . A A .  94 HIS CE1  1 1 
       1 1546 1 1  94 HIS CG   C  -4.622   4.181  -8.257 1.00 . A A .  94 HIS CG   1 1 
       1 1547 1 1  94 HIS H    H  -3.309   3.222  -4.958 1.00 . A A .  94 HIS H    1 1 
       1 1548 1 1  94 HIS HA   H  -2.847   5.189  -6.977 1.00 . A A .  94 HIS HA   1 1 
       1 1549 1 1  94 HIS HB2  H  -4.841   3.259  -6.359 1.00 . A A .  94 HIS HB2  1 1 
       1 1550 1 1  94 HIS HB3  H  -5.642   4.823  -6.511 1.00 . A A .  94 HIS HB3  1 1 
       1 1551 1 1  94 HIS HD1  H  -5.622   5.961  -8.814 1.00 . A A .  94 HIS HD1  1 1 
       1 1552 1 1  94 HIS HD2  H  -3.539   2.354  -8.744 1.00 . A A .  94 HIS HD2  1 1 
       1 1553 1 1  94 HIS HE1  H  -5.125   5.376 -11.227 1.00 . A A .  94 HIS HE1  1 1 
       1 1554 1 1  94 HIS HE2  H  -3.854   3.178 -11.202 1.00 . A A .  94 HIS HE2  1 1 
       1 1555 1 1  94 HIS N    N  -2.853   4.040  -5.246 1.00 . A A .  94 HIS N    1 1 
       1 1556 1 1  94 HIS ND1  N  -5.135   5.158  -9.093 1.00 . A A .  94 HIS ND1  1 1 
       1 1557 1 1  94 HIS NE2  N  -4.177   3.647 -10.404 1.00 . A A .  94 HIS NE2  1 1 
       1 1558 1 1  94 HIS O    O  -3.577   7.332  -5.896 1.00 . A A .  94 HIS O    1 1 
       1 1559 1 1  95 LEU C    C  -3.992   8.060  -3.160 1.00 . A A .  95 LEU C    1 1 
       1 1560 1 1  95 LEU CA   C  -5.188   7.276  -3.676 1.00 . A A .  95 LEU CA   1 1 
       1 1561 1 1  95 LEU CB   C  -6.080   6.868  -2.509 1.00 . A A .  95 LEU CB   1 1 
       1 1562 1 1  95 LEU CD1  C  -5.700   7.867  -0.257 1.00 . A A .  95 LEU CD1  1 1 
       1 1563 1 1  95 LEU CD2  C  -5.427   5.412  -0.616 1.00 . A A .  95 LEU CD2  1 1 
       1 1564 1 1  95 LEU CG   C  -5.242   6.789  -1.240 1.00 . A A .  95 LEU CG   1 1 
       1 1565 1 1  95 LEU H    H  -5.000   5.208  -4.108 1.00 . A A .  95 LEU H    1 1 
       1 1566 1 1  95 LEU HA   H  -5.755   7.900  -4.341 1.00 . A A .  95 LEU HA   1 1 
       1 1567 1 1  95 LEU HB2  H  -6.864   7.600  -2.380 1.00 . A A .  95 LEU HB2  1 1 
       1 1568 1 1  95 LEU HB3  H  -6.517   5.902  -2.710 1.00 . A A .  95 LEU HB3  1 1 
       1 1569 1 1  95 LEU HD11 H  -6.554   7.508   0.299 1.00 . A A .  95 LEU HD11 1 1 
       1 1570 1 1  95 LEU HD12 H  -5.974   8.759  -0.801 1.00 . A A .  95 LEU HD12 1 1 
       1 1571 1 1  95 LEU HD13 H  -4.897   8.094   0.425 1.00 . A A .  95 LEU HD13 1 1 
       1 1572 1 1  95 LEU HD21 H  -5.803   4.734  -1.368 1.00 . A A .  95 LEU HD21 1 1 
       1 1573 1 1  95 LEU HD22 H  -6.134   5.479   0.198 1.00 . A A .  95 LEU HD22 1 1 
       1 1574 1 1  95 LEU HD23 H  -4.479   5.054  -0.246 1.00 . A A .  95 LEU HD23 1 1 
       1 1575 1 1  95 LEU HG   H  -4.201   6.940  -1.486 1.00 . A A .  95 LEU HG   1 1 
       1 1576 1 1  95 LEU N    N  -4.731   6.102  -4.407 1.00 . A A .  95 LEU N    1 1 
       1 1577 1 1  95 LEU O    O  -3.989   9.291  -3.168 1.00 . A A .  95 LEU O    1 1 
       1 1578 1 1  96 CYS C    C  -1.114   8.779  -3.326 1.00 . A A .  96 CYS C    1 1 
       1 1579 1 1  96 CYS CA   C  -1.768   7.971  -2.219 1.00 . A A .  96 CYS CA   1 1 
       1 1580 1 1  96 CYS CB   C  -0.801   6.911  -1.700 1.00 . A A .  96 CYS CB   1 1 
       1 1581 1 1  96 CYS H    H  -3.026   6.358  -2.748 1.00 . A A .  96 CYS H    1 1 
       1 1582 1 1  96 CYS HA   H  -2.032   8.637  -1.412 1.00 . A A .  96 CYS HA   1 1 
       1 1583 1 1  96 CYS HB2  H  -0.754   6.090  -2.401 1.00 . A A .  96 CYS HB2  1 1 
       1 1584 1 1  96 CYS HB3  H   0.180   7.343  -1.585 1.00 . A A .  96 CYS HB3  1 1 
       1 1585 1 1  96 CYS N    N  -2.972   7.336  -2.722 1.00 . A A .  96 CYS N    1 1 
       1 1586 1 1  96 CYS O    O  -0.613   9.879  -3.091 1.00 . A A .  96 CYS O    1 1 
       1 1587 1 1  96 CYS SG   S  -1.387   6.307  -0.099 1.00 . A A .  96 CYS SG   1 1 
       1 1588 1 1  97 GLU C    C  -1.257  10.307  -5.796 1.00 . A A .  97 GLU C    1 1 
       1 1589 1 1  97 GLU CA   C  -0.573   8.951  -5.673 1.00 . A A .  97 GLU CA   1 1 
       1 1590 1 1  97 GLU CB   C  -0.774   8.149  -6.961 1.00 . A A .  97 GLU CB   1 1 
       1 1591 1 1  97 GLU CD   C   1.613   7.398  -6.868 1.00 . A A .  97 GLU CD   1 1 
       1 1592 1 1  97 GLU CG   C   0.162   6.937  -6.963 1.00 . A A .  97 GLU CG   1 1 
       1 1593 1 1  97 GLU H    H  -1.574   7.372  -4.679 1.00 . A A .  97 GLU H    1 1 
       1 1594 1 1  97 GLU HA   H   0.484   9.096  -5.504 1.00 . A A .  97 GLU HA   1 1 
       1 1595 1 1  97 GLU HB2  H  -1.800   7.814  -7.019 1.00 . A A .  97 GLU HB2  1 1 
       1 1596 1 1  97 GLU HB3  H  -0.551   8.775  -7.811 1.00 . A A .  97 GLU HB3  1 1 
       1 1597 1 1  97 GLU HG2  H  -0.069   6.304  -6.120 1.00 . A A .  97 GLU HG2  1 1 
       1 1598 1 1  97 GLU HG3  H   0.024   6.380  -7.878 1.00 . A A .  97 GLU HG3  1 1 
       1 1599 1 1  97 GLU N    N  -1.145   8.243  -4.542 1.00 . A A .  97 GLU N    1 1 
       1 1600 1 1  97 GLU O    O  -0.633  11.304  -6.160 1.00 . A A .  97 GLU O    1 1 
       1 1601 1 1  97 GLU OE1  O   1.849   8.583  -7.033 1.00 . A A .  97 GLU OE1  1 1 
       1 1602 1 1  97 GLU OE2  O   2.467   6.559  -6.633 1.00 . A A .  97 GLU OE2  1 1 
       1 1603 1 1  98 MET C    C  -2.850  12.525  -4.437 1.00 . A A .  98 MET C    1 1 
       1 1604 1 1  98 MET CA   C  -3.318  11.570  -5.531 1.00 . A A .  98 MET CA   1 1 
       1 1605 1 1  98 MET CB   C  -4.812  11.280  -5.367 1.00 . A A .  98 MET CB   1 1 
       1 1606 1 1  98 MET CE   C  -7.683  12.192  -4.607 1.00 . A A .  98 MET CE   1 1 
       1 1607 1 1  98 MET CG   C  -5.182  11.362  -3.890 1.00 . A A .  98 MET CG   1 1 
       1 1608 1 1  98 MET H    H  -2.993   9.506  -5.179 1.00 . A A .  98 MET H    1 1 
       1 1609 1 1  98 MET HA   H  -3.158  12.034  -6.487 1.00 . A A .  98 MET HA   1 1 
       1 1610 1 1  98 MET HB2  H  -5.383  12.006  -5.924 1.00 . A A .  98 MET HB2  1 1 
       1 1611 1 1  98 MET HB3  H  -5.030  10.289  -5.735 1.00 . A A .  98 MET HB3  1 1 
       1 1612 1 1  98 MET HE1  H  -8.302  11.537  -4.009 1.00 . A A .  98 MET HE1  1 1 
       1 1613 1 1  98 MET HE2  H  -7.318  11.653  -5.466 1.00 . A A .  98 MET HE2  1 1 
       1 1614 1 1  98 MET HE3  H  -8.267  13.041  -4.940 1.00 . A A .  98 MET HE3  1 1 
       1 1615 1 1  98 MET HG2  H  -5.678  10.452  -3.589 1.00 . A A .  98 MET HG2  1 1 
       1 1616 1 1  98 MET HG3  H  -4.280  11.492  -3.311 1.00 . A A .  98 MET HG3  1 1 
       1 1617 1 1  98 MET N    N  -2.551  10.333  -5.471 1.00 . A A .  98 MET N    1 1 
       1 1618 1 1  98 MET O    O  -2.777  13.735  -4.651 1.00 . A A .  98 MET O    1 1 
       1 1619 1 1  98 MET SD   S  -6.284  12.775  -3.614 1.00 . A A .  98 MET SD   1 1 
       1 1620 1 1  99 TYR C    C  -0.824  13.603  -2.619 1.00 . A A .  99 TYR C    1 1 
       1 1621 1 1  99 TYR CA   C  -2.038  12.805  -2.166 1.00 . A A .  99 TYR CA   1 1 
       1 1622 1 1  99 TYR CB   C  -1.631  11.930  -0.979 1.00 . A A .  99 TYR CB   1 1 
       1 1623 1 1  99 TYR CD1  C  -4.088  12.007  -0.383 1.00 . A A .  99 TYR CD1  1 1 
       1 1624 1 1  99 TYR CD2  C  -2.734  10.168   0.433 1.00 . A A .  99 TYR CD2  1 1 
       1 1625 1 1  99 TYR CE1  C  -5.207  11.466   0.260 1.00 . A A .  99 TYR CE1  1 1 
       1 1626 1 1  99 TYR CE2  C  -3.851   9.629   1.077 1.00 . A A .  99 TYR CE2  1 1 
       1 1627 1 1  99 TYR CG   C  -2.851  11.356  -0.298 1.00 . A A .  99 TYR CG   1 1 
       1 1628 1 1  99 TYR CZ   C  -5.088  10.277   0.991 1.00 . A A .  99 TYR CZ   1 1 
       1 1629 1 1  99 TYR H    H  -2.579  11.002  -3.151 1.00 . A A .  99 TYR H    1 1 
       1 1630 1 1  99 TYR HA   H  -2.817  13.484  -1.862 1.00 . A A .  99 TYR HA   1 1 
       1 1631 1 1  99 TYR HB2  H  -1.007  11.120  -1.330 1.00 . A A .  99 TYR HB2  1 1 
       1 1632 1 1  99 TYR HB3  H  -1.076  12.526  -0.271 1.00 . A A .  99 TYR HB3  1 1 
       1 1633 1 1  99 TYR HD1  H  -4.182  12.923  -0.945 1.00 . A A .  99 TYR HD1  1 1 
       1 1634 1 1  99 TYR HD2  H  -1.780   9.667   0.497 1.00 . A A .  99 TYR HD2  1 1 
       1 1635 1 1  99 TYR HE1  H  -6.162  11.966   0.195 1.00 . A A .  99 TYR HE1  1 1 
       1 1636 1 1  99 TYR HE2  H  -3.757   8.714   1.643 1.00 . A A .  99 TYR HE2  1 1 
       1 1637 1 1  99 TYR HH   H  -6.355  10.265   2.418 1.00 . A A .  99 TYR HH   1 1 
       1 1638 1 1  99 TYR N    N  -2.516  11.976  -3.268 1.00 . A A .  99 TYR N    1 1 
       1 1639 1 1  99 TYR O    O  -0.731  14.810  -2.392 1.00 . A A .  99 TYR O    1 1 
       1 1640 1 1  99 TYR OH   O  -6.190   9.745   1.627 1.00 . A A .  99 TYR OH   1 1 
       1 1641 1 1 100 ARG C    C   1.017  14.675  -4.689 1.00 . A A . 100 ARG C    1 1 
       1 1642 1 1 100 ARG CA   C   1.328  13.516  -3.749 1.00 . A A . 100 ARG CA   1 1 
       1 1643 1 1 100 ARG CB   C   2.152  12.465  -4.489 1.00 . A A . 100 ARG CB   1 1 
       1 1644 1 1 100 ARG CD   C   4.415  11.878  -5.334 1.00 . A A . 100 ARG CD   1 1 
       1 1645 1 1 100 ARG CG   C   3.571  12.981  -4.704 1.00 . A A . 100 ARG CG   1 1 
       1 1646 1 1 100 ARG CZ   C   6.368  11.733  -6.754 1.00 . A A . 100 ARG CZ   1 1 
       1 1647 1 1 100 ARG H    H  -0.038  11.944  -3.398 1.00 . A A . 100 ARG H    1 1 
       1 1648 1 1 100 ARG HA   H   1.902  13.880  -2.913 1.00 . A A . 100 ARG HA   1 1 
       1 1649 1 1 100 ARG HB2  H   2.183  11.557  -3.905 1.00 . A A . 100 ARG HB2  1 1 
       1 1650 1 1 100 ARG HB3  H   1.697  12.260  -5.447 1.00 . A A . 100 ARG HB3  1 1 
       1 1651 1 1 100 ARG HD2  H   4.955  11.352  -4.563 1.00 . A A . 100 ARG HD2  1 1 
       1 1652 1 1 100 ARG HD3  H   3.768  11.185  -5.854 1.00 . A A . 100 ARG HD3  1 1 
       1 1653 1 1 100 ARG HE   H   5.257  13.388  -6.557 1.00 . A A . 100 ARG HE   1 1 
       1 1654 1 1 100 ARG HG2  H   3.549  13.839  -5.362 1.00 . A A . 100 ARG HG2  1 1 
       1 1655 1 1 100 ARG HG3  H   4.002  13.264  -3.756 1.00 . A A . 100 ARG HG3  1 1 
       1 1656 1 1 100 ARG HH11 H   5.880  10.088  -5.719 1.00 . A A . 100 ARG HH11 1 1 
       1 1657 1 1 100 ARG HH12 H   7.278   9.952  -6.733 1.00 . A A . 100 ARG HH12 1 1 
       1 1658 1 1 100 ARG HH21 H   7.090  13.213  -7.887 1.00 . A A . 100 ARG HH21 1 1 
       1 1659 1 1 100 ARG HH22 H   7.962  11.717  -7.961 1.00 . A A . 100 ARG HH22 1 1 
       1 1660 1 1 100 ARG N    N   0.104  12.903  -3.257 1.00 . A A . 100 ARG N    1 1 
       1 1661 1 1 100 ARG NE   N   5.363  12.454  -6.274 1.00 . A A . 100 ARG NE   1 1 
       1 1662 1 1 100 ARG NH1  N   6.520  10.494  -6.374 1.00 . A A . 100 ARG NH1  1 1 
       1 1663 1 1 100 ARG NH2  N   7.205  12.263  -7.600 1.00 . A A . 100 ARG NH2  1 1 
       1 1664 1 1 100 ARG O    O   1.602  15.753  -4.579 1.00 . A A . 100 ARG O    1 1 
       1 1665 1 1 101 ARG C    C  -0.916  16.669  -5.905 1.00 . A A . 101 ARG C    1 1 
       1 1666 1 1 101 ARG CA   C  -0.280  15.461  -6.587 1.00 . A A . 101 ARG CA   1 1 
       1 1667 1 1 101 ARG CB   C  -1.268  14.864  -7.585 1.00 . A A . 101 ARG CB   1 1 
       1 1668 1 1 101 ARG CD   C  -1.661  12.967  -9.162 1.00 . A A . 101 ARG CD   1 1 
       1 1669 1 1 101 ARG CG   C  -0.629  13.656  -8.269 1.00 . A A . 101 ARG CG   1 1 
       1 1670 1 1 101 ARG CZ   C  -2.034  12.923 -11.561 1.00 . A A . 101 ARG CZ   1 1 
       1 1671 1 1 101 ARG H    H  -0.326  13.558  -5.665 1.00 . A A . 101 ARG H    1 1 
       1 1672 1 1 101 ARG HA   H   0.600  15.782  -7.122 1.00 . A A . 101 ARG HA   1 1 
       1 1673 1 1 101 ARG HB2  H  -2.163  14.553  -7.064 1.00 . A A . 101 ARG HB2  1 1 
       1 1674 1 1 101 ARG HB3  H  -1.522  15.603  -8.326 1.00 . A A . 101 ARG HB3  1 1 
       1 1675 1 1 101 ARG HD2  H  -1.394  11.928  -9.279 1.00 . A A . 101 ARG HD2  1 1 
       1 1676 1 1 101 ARG HD3  H  -2.636  13.036  -8.700 1.00 . A A . 101 ARG HD3  1 1 
       1 1677 1 1 101 ARG HE   H  -1.463  14.554 -10.550 1.00 . A A . 101 ARG HE   1 1 
       1 1678 1 1 101 ARG HG2  H   0.206  13.985  -8.871 1.00 . A A . 101 ARG HG2  1 1 
       1 1679 1 1 101 ARG HG3  H  -0.282  12.960  -7.520 1.00 . A A . 101 ARG HG3  1 1 
       1 1680 1 1 101 ARG HH11 H  -2.324  11.197 -10.586 1.00 . A A . 101 ARG HH11 1 1 
       1 1681 1 1 101 ARG HH12 H  -2.598  11.147 -12.295 1.00 . A A . 101 ARG HH12 1 1 
       1 1682 1 1 101 ARG HH21 H  -1.814  14.487 -12.791 1.00 . A A . 101 ARG HH21 1 1 
       1 1683 1 1 101 ARG HH22 H  -2.309  13.006 -13.541 1.00 . A A . 101 ARG HH22 1 1 
       1 1684 1 1 101 ARG N    N   0.100  14.441  -5.620 1.00 . A A . 101 ARG N    1 1 
       1 1685 1 1 101 ARG NE   N  -1.695  13.605 -10.471 1.00 . A A . 101 ARG NE   1 1 
       1 1686 1 1 101 ARG NH1  N  -2.342  11.657 -11.474 1.00 . A A . 101 ARG NH1  1 1 
       1 1687 1 1 101 ARG NH2  N  -2.053  13.518 -12.721 1.00 . A A . 101 ARG NH2  1 1 
       1 1688 1 1 101 ARG O    O  -0.986  17.751  -6.485 1.00 . A A . 101 ARG O    1 1 
       1 1689 1 1 102 SER C    C  -1.009  18.311  -3.071 1.00 . A A . 102 SER C    1 1 
       1 1690 1 1 102 SER CA   C  -2.023  17.568  -3.946 1.00 . A A . 102 SER CA   1 1 
       1 1691 1 1 102 SER CB   C  -3.155  17.014  -3.078 1.00 . A A . 102 SER CB   1 1 
       1 1692 1 1 102 SER H    H  -1.314  15.594  -4.263 1.00 . A A . 102 SER H    1 1 
       1 1693 1 1 102 SER HA   H  -2.444  18.263  -4.657 1.00 . A A . 102 SER HA   1 1 
       1 1694 1 1 102 SER HB2  H  -2.848  16.080  -2.636 1.00 . A A . 102 SER HB2  1 1 
       1 1695 1 1 102 SER HB3  H  -3.386  17.722  -2.293 1.00 . A A . 102 SER HB3  1 1 
       1 1696 1 1 102 SER HG   H  -4.527  15.858  -3.841 1.00 . A A . 102 SER HG   1 1 
       1 1697 1 1 102 SER N    N  -1.387  16.479  -4.679 1.00 . A A . 102 SER N    1 1 
       1 1698 1 1 102 SER O    O  -1.388  19.016  -2.135 1.00 . A A . 102 SER O    1 1 
       1 1699 1 1 102 SER OG   O  -4.304  16.792  -3.889 1.00 . A A . 102 SER OG   1 1 
       1 1700 1 1 103 ILE C    C   1.912  20.001  -3.364 1.00 . A A . 103 ILE C    1 1 
       1 1701 1 1 103 ILE CA   C   1.333  18.806  -2.606 1.00 . A A . 103 ILE CA   1 1 
       1 1702 1 1 103 ILE CB   C   2.451  17.807  -2.307 1.00 . A A . 103 ILE CB   1 1 
       1 1703 1 1 103 ILE CD1  C   2.338  16.279  -0.333 1.00 . A A . 103 ILE CD1  1 1 
       1 1704 1 1 103 ILE CG1  C   1.840  16.517  -1.759 1.00 . A A . 103 ILE CG1  1 1 
       1 1705 1 1 103 ILE CG2  C   3.408  18.398  -1.269 1.00 . A A . 103 ILE CG2  1 1 
       1 1706 1 1 103 ILE H    H   0.522  17.571  -4.132 1.00 . A A . 103 ILE H    1 1 
       1 1707 1 1 103 ILE HA   H   0.920  19.152  -1.671 1.00 . A A . 103 ILE HA   1 1 
       1 1708 1 1 103 ILE HB   H   2.995  17.592  -3.215 1.00 . A A . 103 ILE HB   1 1 
       1 1709 1 1 103 ILE HD11 H   1.520  16.414   0.360 1.00 . A A . 103 ILE HD11 1 1 
       1 1710 1 1 103 ILE HD12 H   3.124  16.983  -0.104 1.00 . A A . 103 ILE HD12 1 1 
       1 1711 1 1 103 ILE HD13 H   2.719  15.272  -0.247 1.00 . A A . 103 ILE HD13 1 1 
       1 1712 1 1 103 ILE HG12 H   0.763  16.601  -1.756 1.00 . A A . 103 ILE HG12 1 1 
       1 1713 1 1 103 ILE HG13 H   2.135  15.688  -2.382 1.00 . A A . 103 ILE HG13 1 1 
       1 1714 1 1 103 ILE HG21 H   4.105  19.062  -1.759 1.00 . A A . 103 ILE HG21 1 1 
       1 1715 1 1 103 ILE HG22 H   3.952  17.599  -0.785 1.00 . A A . 103 ILE HG22 1 1 
       1 1716 1 1 103 ILE HG23 H   2.845  18.948  -0.531 1.00 . A A . 103 ILE HG23 1 1 
       1 1717 1 1 103 ILE N    N   0.278  18.148  -3.379 1.00 . A A . 103 ILE N    1 1 
       1 1718 1 1 103 ILE O    O   2.741  19.841  -4.261 1.00 . A A . 103 ILE O    1 1 
       1 1719 1 1 104 PRO C    C   3.268  22.947  -3.037 1.00 . A A . 104 PRO C    1 1 
       1 1720 1 1 104 PRO CA   C   1.964  22.446  -3.649 1.00 . A A . 104 PRO CA   1 1 
       1 1721 1 1 104 PRO CB   C   0.826  23.422  -3.364 1.00 . A A . 104 PRO CB   1 1 
       1 1722 1 1 104 PRO CD   C   0.513  21.456  -1.948 1.00 . A A . 104 PRO CD   1 1 
       1 1723 1 1 104 PRO CG   C   0.208  22.954  -2.082 1.00 . A A . 104 PRO CG   1 1 
       1 1724 1 1 104 PRO HA   H   2.070  22.314  -4.713 1.00 . A A . 104 PRO HA   1 1 
       1 1725 1 1 104 PRO HB2  H   1.216  24.425  -3.250 1.00 . A A . 104 PRO HB2  1 1 
       1 1726 1 1 104 PRO HB3  H   0.097  23.390  -4.158 1.00 . A A . 104 PRO HB3  1 1 
       1 1727 1 1 104 PRO HD2  H   0.938  21.244  -0.976 1.00 . A A . 104 PRO HD2  1 1 
       1 1728 1 1 104 PRO HD3  H  -0.380  20.872  -2.107 1.00 . A A . 104 PRO HD3  1 1 
       1 1729 1 1 104 PRO HG2  H   0.635  23.496  -1.249 1.00 . A A . 104 PRO HG2  1 1 
       1 1730 1 1 104 PRO HG3  H  -0.859  23.103  -2.112 1.00 . A A . 104 PRO HG3  1 1 
       1 1731 1 1 104 PRO N    N   1.492  21.186  -3.009 1.00 . A A . 104 PRO N    1 1 
       1 1732 1 1 104 PRO O    O   3.374  24.108  -2.642 1.00 . A A . 104 PRO O    1 1 
       1 1733 1 1 105 ARG C    C   5.389  23.609  -1.424 1.00 . A A . 105 ARG C    1 1 
       1 1734 1 1 105 ARG CA   C   5.539  22.429  -2.378 1.00 . A A . 105 ARG CA   1 1 
       1 1735 1 1 105 ARG CB   C   6.533  22.789  -3.481 1.00 . A A . 105 ARG CB   1 1 
       1 1736 1 1 105 ARG CD   C   5.844  20.943  -5.012 1.00 . A A . 105 ARG CD   1 1 
       1 1737 1 1 105 ARG CG   C   6.995  21.512  -4.182 1.00 . A A . 105 ARG CG   1 1 
       1 1738 1 1 105 ARG CZ   C   5.447  21.430  -7.358 1.00 . A A . 105 ARG CZ   1 1 
       1 1739 1 1 105 ARG H    H   4.110  21.149  -3.280 1.00 . A A . 105 ARG H    1 1 
       1 1740 1 1 105 ARG HA   H   5.925  21.585  -1.827 1.00 . A A . 105 ARG HA   1 1 
       1 1741 1 1 105 ARG HB2  H   6.059  23.445  -4.196 1.00 . A A . 105 ARG HB2  1 1 
       1 1742 1 1 105 ARG HB3  H   7.387  23.286  -3.045 1.00 . A A . 105 ARG HB3  1 1 
       1 1743 1 1 105 ARG HD2  H   6.137  19.990  -5.426 1.00 . A A . 105 ARG HD2  1 1 
       1 1744 1 1 105 ARG HD3  H   4.981  20.805  -4.376 1.00 . A A . 105 ARG HD3  1 1 
       1 1745 1 1 105 ARG HE   H   5.319  22.795  -5.895 1.00 . A A . 105 ARG HE   1 1 
       1 1746 1 1 105 ARG HG2  H   7.830  21.737  -4.829 1.00 . A A . 105 ARG HG2  1 1 
       1 1747 1 1 105 ARG HG3  H   7.297  20.785  -3.443 1.00 . A A . 105 ARG HG3  1 1 
       1 1748 1 1 105 ARG HH11 H   5.942  19.541  -6.918 1.00 . A A . 105 ARG HH11 1 1 
       1 1749 1 1 105 ARG HH12 H   5.654  19.872  -8.594 1.00 . A A . 105 ARG HH12 1 1 
       1 1750 1 1 105 ARG HH21 H   4.946  23.218  -8.104 1.00 . A A . 105 ARG HH21 1 1 
       1 1751 1 1 105 ARG HH22 H   5.091  21.936  -9.259 1.00 . A A . 105 ARG HH22 1 1 
       1 1752 1 1 105 ARG N    N   4.252  22.064  -2.954 1.00 . A A . 105 ARG N    1 1 
       1 1753 1 1 105 ARG NE   N   5.507  21.854  -6.098 1.00 . A A . 105 ARG NE   1 1 
       1 1754 1 1 105 ARG NH1  N   5.701  20.184  -7.645 1.00 . A A . 105 ARG NH1  1 1 
       1 1755 1 1 105 ARG NH2  N   5.138  22.260  -8.314 1.00 . A A . 105 ARG NH2  1 1 
       1 1756 1 1 105 ARG O    O   5.335  24.762  -1.850 1.00 . A A . 105 ARG O    1 1 
       1 1757 1 1 106 GLU C    C   6.514  25.097   1.039 1.00 . A A . 106 GLU C    1 1 
       1 1758 1 1 106 GLU CA   C   5.195  24.350   0.881 1.00 . A A . 106 GLU CA   1 1 
       1 1759 1 1 106 GLU CB   C   4.789  23.719   2.215 1.00 . A A . 106 GLU CB   1 1 
       1 1760 1 1 106 GLU CD   C   2.847  22.603   3.312 1.00 . A A . 106 GLU CD   1 1 
       1 1761 1 1 106 GLU CG   C   3.265  23.681   2.319 1.00 . A A . 106 GLU CG   1 1 
       1 1762 1 1 106 GLU H    H   5.382  22.372   0.148 1.00 . A A . 106 GLU H    1 1 
       1 1763 1 1 106 GLU HA   H   4.429  25.047   0.574 1.00 . A A . 106 GLU HA   1 1 
       1 1764 1 1 106 GLU HB2  H   5.176  22.711   2.268 1.00 . A A . 106 GLU HB2  1 1 
       1 1765 1 1 106 GLU HB3  H   5.190  24.303   3.029 1.00 . A A . 106 GLU HB3  1 1 
       1 1766 1 1 106 GLU HG2  H   2.903  24.642   2.655 1.00 . A A . 106 GLU HG2  1 1 
       1 1767 1 1 106 GLU HG3  H   2.844  23.456   1.351 1.00 . A A . 106 GLU HG3  1 1 
       1 1768 1 1 106 GLU N    N   5.330  23.310  -0.131 1.00 . A A . 106 GLU N    1 1 
       1 1769 1 1 106 GLU O    O   6.533  26.297   1.318 1.00 . A A . 106 GLU O    1 1 
       1 1770 1 1 106 GLU OE1  O   3.726  21.945   3.845 1.00 . A A . 106 GLU OE1  1 1 
       1 1771 1 1 106 GLU OE2  O   1.656  22.449   3.526 1.00 . A A . 106 GLU OE2  1 1 
       1 1772 1 1 107 VAL C    C   8.912  26.226   1.823 1.00 . A A . 107 VAL C    1 1 
       1 1773 1 1 107 VAL CA   C   8.942  24.977   0.944 1.00 . A A . 107 VAL CA   1 1 
       1 1774 1 1 107 VAL CB   C   9.454  25.336  -0.458 1.00 . A A . 107 VAL CB   1 1 
       1 1775 1 1 107 VAL CG1  C  10.261  24.160  -1.023 1.00 . A A . 107 VAL CG1  1 1 
       1 1776 1 1 107 VAL CG2  C   8.261  25.630  -1.380 1.00 . A A . 107 VAL CG2  1 1 
       1 1777 1 1 107 VAL H    H   7.536  23.429   0.610 1.00 . A A . 107 VAL H    1 1 
       1 1778 1 1 107 VAL HA   H   9.616  24.259   1.384 1.00 . A A . 107 VAL HA   1 1 
       1 1779 1 1 107 VAL HB   H  10.088  26.209  -0.396 1.00 . A A . 107 VAL HB   1 1 
       1 1780 1 1 107 VAL HG11 H  10.784  24.475  -1.917 1.00 . A A . 107 VAL HG11 1 1 
       1 1781 1 1 107 VAL HG12 H   9.593  23.345  -1.264 1.00 . A A . 107 VAL HG12 1 1 
       1 1782 1 1 107 VAL HG13 H  10.978  23.827  -0.287 1.00 . A A . 107 VAL HG13 1 1 
       1 1783 1 1 107 VAL HG21 H   8.564  26.321  -2.153 1.00 . A A . 107 VAL HG21 1 1 
       1 1784 1 1 107 VAL HG22 H   7.458  26.066  -0.806 1.00 . A A . 107 VAL HG22 1 1 
       1 1785 1 1 107 VAL HG23 H   7.919  24.713  -1.835 1.00 . A A . 107 VAL HG23 1 1 
       1 1786 1 1 107 VAL N    N   7.616  24.379   0.840 1.00 . A A . 107 VAL N    1 1 
       1 1787 1 1 107 VAL O    O   8.892  26.073   3.033 1.00 . A A . 107 VAL O    1 1 
       1 1788 1 1 107 VAL OXT  O   8.916  27.315   1.273 1.00 . A A . 107 VAL OXT  1 1 
       1 1789 2 1   1 ALA C    C  34.782  13.270 -17.385 1.00 . B B . 201 ALA C    1 1 
       1 1790 2 1   1 ALA CA   C  35.820  14.273 -16.889 1.00 . B B . 201 ALA CA   1 1 
       1 1791 2 1   1 ALA CB   C  37.186  13.595 -16.808 1.00 . B B . 201 ALA CB   1 1 
       1 1792 2 1   1 ALA H1   H  35.312  13.976 -14.892 1.00 . B B . 201 ALA H1   1 1 
       1 1793 2 1   1 ALA H2   H  34.554  15.316 -15.609 1.00 . B B . 201 ALA H2   1 1 
       1 1794 2 1   1 ALA H3   H  36.194  15.398 -15.180 1.00 . B B . 201 ALA H3   1 1 
       1 1795 2 1   1 ALA HA   H  35.875  15.103 -17.578 1.00 . B B . 201 ALA HA   1 1 
       1 1796 2 1   1 ALA HB1  H  37.576  13.684 -15.805 1.00 . B B . 201 ALA HB1  1 1 
       1 1797 2 1   1 ALA HB2  H  37.862  14.068 -17.501 1.00 . B B . 201 ALA HB2  1 1 
       1 1798 2 1   1 ALA HB3  H  37.081  12.551 -17.063 1.00 . B B . 201 ALA HB3  1 1 
       1 1799 2 1   1 ALA N    N  35.440  14.778 -15.541 1.00 . B B . 201 ALA N    1 1 
       1 1800 2 1   1 ALA O    O  34.189  13.455 -18.448 1.00 . B B . 201 ALA O    1 1 
       1 1801 2 1   2 MET C    C  32.297  11.334 -16.284 1.00 . B B . 202 MET C    1 1 
       1 1802 2 1   2 MET CA   C  33.630  11.166 -17.014 1.00 . B B . 202 MET CA   1 1 
       1 1803 2 1   2 MET CB   C  34.232   9.792 -16.734 1.00 . B B . 202 MET CB   1 1 
       1 1804 2 1   2 MET CE   C  34.111   6.135 -18.138 1.00 . B B . 202 MET CE   1 1 
       1 1805 2 1   2 MET CG   C  33.658   8.787 -17.725 1.00 . B B . 202 MET CG   1 1 
       1 1806 2 1   2 MET H    H  35.093  12.093 -15.797 1.00 . B B . 202 MET H    1 1 
       1 1807 2 1   2 MET HA   H  33.451  11.248 -18.073 1.00 . B B . 202 MET HA   1 1 
       1 1808 2 1   2 MET HB2  H  35.305   9.845 -16.858 1.00 . B B . 202 MET HB2  1 1 
       1 1809 2 1   2 MET HB3  H  34.000   9.484 -15.729 1.00 . B B . 202 MET HB3  1 1 
       1 1810 2 1   2 MET HE1  H  33.769   6.023 -17.118 1.00 . B B . 202 MET HE1  1 1 
       1 1811 2 1   2 MET HE2  H  34.777   5.325 -18.381 1.00 . B B . 202 MET HE2  1 1 
       1 1812 2 1   2 MET HE3  H  33.267   6.120 -18.814 1.00 . B B . 202 MET HE3  1 1 
       1 1813 2 1   2 MET HG2  H  32.892   8.198 -17.242 1.00 . B B . 202 MET HG2  1 1 
       1 1814 2 1   2 MET HG3  H  33.231   9.316 -18.562 1.00 . B B . 202 MET HG3  1 1 
       1 1815 2 1   2 MET N    N  34.582  12.198 -16.624 1.00 . B B . 202 MET N    1 1 
       1 1816 2 1   2 MET O    O  31.529  10.381 -16.128 1.00 . B B . 202 MET O    1 1 
       1 1817 2 1   2 MET SD   S  34.986   7.707 -18.309 1.00 . B B . 202 MET SD   1 1 
       1 1818 2 1   3 ALA C    C  29.680  11.903 -15.526 1.00 . B B . 203 ALA C    1 1 
       1 1819 2 1   3 ALA CA   C  30.790  12.886 -15.165 1.00 . B B . 203 ALA CA   1 1 
       1 1820 2 1   3 ALA CB   C  30.350  14.299 -15.550 1.00 . B B . 203 ALA CB   1 1 
       1 1821 2 1   3 ALA H    H  32.679  13.277 -16.032 1.00 . B B . 203 ALA H    1 1 
       1 1822 2 1   3 ALA HA   H  30.959  12.851 -14.101 1.00 . B B . 203 ALA HA   1 1 
       1 1823 2 1   3 ALA HB1  H  31.047  14.707 -16.269 1.00 . B B . 203 ALA HB1  1 1 
       1 1824 2 1   3 ALA HB2  H  30.331  14.926 -14.671 1.00 . B B . 203 ALA HB2  1 1 
       1 1825 2 1   3 ALA HB3  H  29.363  14.261 -15.989 1.00 . B B . 203 ALA HB3  1 1 
       1 1826 2 1   3 ALA N    N  32.030  12.564 -15.862 1.00 . B B . 203 ALA N    1 1 
       1 1827 2 1   3 ALA O    O  29.032  12.049 -16.562 1.00 . B B . 203 ALA O    1 1 
       1 1828 2 1   4 ARG C    C  27.285  10.083 -13.876 1.00 . B B . 204 ARG C    1 1 
       1 1829 2 1   4 ARG CA   C  28.399   9.934 -14.898 1.00 . B B . 204 ARG CA   1 1 
       1 1830 2 1   4 ARG CB   C  28.942   8.512 -14.818 1.00 . B B . 204 ARG CB   1 1 
       1 1831 2 1   4 ARG CD   C  28.575   6.343 -15.973 1.00 . B B . 204 ARG CD   1 1 
       1 1832 2 1   4 ARG CG   C  27.878   7.531 -15.325 1.00 . B B . 204 ARG CG   1 1 
       1 1833 2 1   4 ARG CZ   C  29.888   5.163 -14.307 1.00 . B B . 204 ARG CZ   1 1 
       1 1834 2 1   4 ARG H    H  29.989  10.860 -13.844 1.00 . B B . 204 ARG H    1 1 
       1 1835 2 1   4 ARG HA   H  27.992  10.094 -15.885 1.00 . B B . 204 ARG HA   1 1 
       1 1836 2 1   4 ARG HB2  H  29.828   8.428 -15.429 1.00 . B B . 204 ARG HB2  1 1 
       1 1837 2 1   4 ARG HB3  H  29.184   8.275 -13.796 1.00 . B B . 204 ARG HB3  1 1 
       1 1838 2 1   4 ARG HD2  H  27.939   5.475 -15.918 1.00 . B B . 204 ARG HD2  1 1 
       1 1839 2 1   4 ARG HD3  H  28.779   6.573 -17.010 1.00 . B B . 204 ARG HD3  1 1 
       1 1840 2 1   4 ARG HE   H  30.621   6.591 -15.510 1.00 . B B . 204 ARG HE   1 1 
       1 1841 2 1   4 ARG HG2  H  27.273   7.188 -14.495 1.00 . B B . 204 ARG HG2  1 1 
       1 1842 2 1   4 ARG HG3  H  27.247   8.020 -16.051 1.00 . B B . 204 ARG HG3  1 1 
       1 1843 2 1   4 ARG HH11 H  27.963   4.636 -14.454 1.00 . B B . 204 ARG HH11 1 1 
       1 1844 2 1   4 ARG HH12 H  28.890   3.773 -13.265 1.00 . B B . 204 ARG HH12 1 1 
       1 1845 2 1   4 ARG HH21 H  31.818   5.515 -13.884 1.00 . B B . 204 ARG HH21 1 1 
       1 1846 2 1   4 ARG HH22 H  31.047   4.273 -12.947 1.00 . B B . 204 ARG HH22 1 1 
       1 1847 2 1   4 ARG N    N  29.453  10.917 -14.659 1.00 . B B . 204 ARG N    1 1 
       1 1848 2 1   4 ARG NE   N  29.822   6.077 -15.274 1.00 . B B . 204 ARG NE   1 1 
       1 1849 2 1   4 ARG NH1  N  28.830   4.473 -13.982 1.00 . B B . 204 ARG NH1  1 1 
       1 1850 2 1   4 ARG NH2  N  31.003   4.970 -13.662 1.00 . B B . 204 ARG NH2  1 1 
       1 1851 2 1   4 ARG O    O  27.177   9.292 -12.939 1.00 . B B . 204 ARG O    1 1 
       1 1852 2 1   5 MET C    C  24.216  10.341 -13.495 1.00 . B B . 205 MET C    1 1 
       1 1853 2 1   5 MET CA   C  25.338  11.318 -13.169 1.00 . B B . 205 MET CA   1 1 
       1 1854 2 1   5 MET CB   C  24.842  12.754 -13.310 1.00 . B B . 205 MET CB   1 1 
       1 1855 2 1   5 MET CE   C  22.461  14.784 -10.667 1.00 . B B . 205 MET CE   1 1 
       1 1856 2 1   5 MET CG   C  23.853  13.047 -12.188 1.00 . B B . 205 MET CG   1 1 
       1 1857 2 1   5 MET H    H  26.581  11.681 -14.838 1.00 . B B . 205 MET H    1 1 
       1 1858 2 1   5 MET HA   H  25.663  11.156 -12.152 1.00 . B B . 205 MET HA   1 1 
       1 1859 2 1   5 MET HB2  H  25.681  13.433 -13.241 1.00 . B B . 205 MET HB2  1 1 
       1 1860 2 1   5 MET HB3  H  24.353  12.878 -14.264 1.00 . B B . 205 MET HB3  1 1 
       1 1861 2 1   5 MET HE1  H  21.597  15.419 -10.805 1.00 . B B . 205 MET HE1  1 1 
       1 1862 2 1   5 MET HE2  H  23.041  15.143  -9.833 1.00 . B B . 205 MET HE2  1 1 
       1 1863 2 1   5 MET HE3  H  22.142  13.768 -10.472 1.00 . B B . 205 MET HE3  1 1 
       1 1864 2 1   5 MET HG2  H  22.945  12.485 -12.353 1.00 . B B . 205 MET HG2  1 1 
       1 1865 2 1   5 MET HG3  H  24.287  12.759 -11.243 1.00 . B B . 205 MET HG3  1 1 
       1 1866 2 1   5 MET N    N  26.451  11.089 -14.069 1.00 . B B . 205 MET N    1 1 
       1 1867 2 1   5 MET O    O  24.031   9.338 -12.805 1.00 . B B . 205 MET O    1 1 
       1 1868 2 1   5 MET SD   S  23.472  14.813 -12.164 1.00 . B B . 205 MET SD   1 1 
       1 1869 2 1   6 SER C    C  21.522   9.349 -13.810 1.00 . B B . 206 SER C    1 1 
       1 1870 2 1   6 SER CA   C  22.401   9.744 -14.988 1.00 . B B . 206 SER CA   1 1 
       1 1871 2 1   6 SER CB   C  22.990   8.482 -15.618 1.00 . B B . 206 SER CB   1 1 
       1 1872 2 1   6 SER H    H  23.684  11.426 -15.091 1.00 . B B . 206 SER H    1 1 
       1 1873 2 1   6 SER HA   H  21.796  10.250 -15.723 1.00 . B B . 206 SER HA   1 1 
       1 1874 2 1   6 SER HB2  H  22.855   7.647 -14.950 1.00 . B B . 206 SER HB2  1 1 
       1 1875 2 1   6 SER HB3  H  22.487   8.277 -16.553 1.00 . B B . 206 SER HB3  1 1 
       1 1876 2 1   6 SER HG   H  24.662   8.059 -16.518 1.00 . B B . 206 SER HG   1 1 
       1 1877 2 1   6 SER N    N  23.483  10.624 -14.566 1.00 . B B . 206 SER N    1 1 
       1 1878 2 1   6 SER O    O  21.858   9.594 -12.652 1.00 . B B . 206 SER O    1 1 
       1 1879 2 1   6 SER OG   O  24.380   8.680 -15.844 1.00 . B B . 206 SER OG   1 1 
       1 1880 2 1   7 PRO C    C  20.068   7.235 -12.143 1.00 . B B . 207 PRO C    1 1 
       1 1881 2 1   7 PRO CA   C  19.443   8.269 -13.072 1.00 . B B . 207 PRO CA   1 1 
       1 1882 2 1   7 PRO CB   C  18.293   7.664 -13.887 1.00 . B B . 207 PRO CB   1 1 
       1 1883 2 1   7 PRO CD   C  19.968   8.414 -15.463 1.00 . B B . 207 PRO CD   1 1 
       1 1884 2 1   7 PRO CG   C  18.852   7.398 -15.247 1.00 . B B . 207 PRO CG   1 1 
       1 1885 2 1   7 PRO HA   H  19.076   9.107 -12.500 1.00 . B B . 207 PRO HA   1 1 
       1 1886 2 1   7 PRO HB2  H  17.957   6.743 -13.432 1.00 . B B . 207 PRO HB2  1 1 
       1 1887 2 1   7 PRO HB3  H  17.478   8.367 -13.958 1.00 . B B . 207 PRO HB3  1 1 
       1 1888 2 1   7 PRO HD2  H  20.774   7.976 -16.036 1.00 . B B . 207 PRO HD2  1 1 
       1 1889 2 1   7 PRO HD3  H  19.590   9.300 -15.949 1.00 . B B . 207 PRO HD3  1 1 
       1 1890 2 1   7 PRO HG2  H  19.247   6.393 -15.295 1.00 . B B . 207 PRO HG2  1 1 
       1 1891 2 1   7 PRO HG3  H  18.088   7.535 -15.996 1.00 . B B . 207 PRO HG3  1 1 
       1 1892 2 1   7 PRO N    N  20.413   8.735 -14.103 1.00 . B B . 207 PRO N    1 1 
       1 1893 2 1   7 PRO O    O  19.475   6.850 -11.136 1.00 . B B . 207 PRO O    1 1 
       1 1894 2 1   8 ALA C    C  21.983   6.265 -10.215 1.00 . B B . 208 ALA C    1 1 
       1 1895 2 1   8 ALA CA   C  21.980   5.817 -11.671 1.00 . B B . 208 ALA CA   1 1 
       1 1896 2 1   8 ALA CB   C  23.418   5.654 -12.165 1.00 . B B . 208 ALA CB   1 1 
       1 1897 2 1   8 ALA H    H  21.703   7.146 -13.298 1.00 . B B . 208 ALA H    1 1 
       1 1898 2 1   8 ALA HA   H  21.472   4.867 -11.747 1.00 . B B . 208 ALA HA   1 1 
       1 1899 2 1   8 ALA HB1  H  23.767   4.658 -11.937 1.00 . B B . 208 ALA HB1  1 1 
       1 1900 2 1   8 ALA HB2  H  24.052   6.379 -11.675 1.00 . B B . 208 ALA HB2  1 1 
       1 1901 2 1   8 ALA HB3  H  23.452   5.811 -13.234 1.00 . B B . 208 ALA HB3  1 1 
       1 1902 2 1   8 ALA N    N  21.277   6.797 -12.488 1.00 . B B . 208 ALA N    1 1 
       1 1903 2 1   8 ALA O    O  21.794   5.459  -9.305 1.00 . B B . 208 ALA O    1 1 
       1 1904 2 1   9 ASP C    C  20.914   7.709  -7.932 1.00 . B B . 209 ASP C    1 1 
       1 1905 2 1   9 ASP CA   C  22.191   8.116  -8.656 1.00 . B B . 209 ASP CA   1 1 
       1 1906 2 1   9 ASP CB   C  22.291   9.642  -8.712 1.00 . B B . 209 ASP CB   1 1 
       1 1907 2 1   9 ASP CG   C  23.672  10.057  -9.208 1.00 . B B . 209 ASP CG   1 1 
       1 1908 2 1   9 ASP H    H  22.317   8.162 -10.770 1.00 . B B . 209 ASP H    1 1 
       1 1909 2 1   9 ASP HA   H  23.043   7.726  -8.120 1.00 . B B . 209 ASP HA   1 1 
       1 1910 2 1   9 ASP HB2  H  21.538  10.025  -9.385 1.00 . B B . 209 ASP HB2  1 1 
       1 1911 2 1   9 ASP HB3  H  22.129  10.047  -7.725 1.00 . B B . 209 ASP HB3  1 1 
       1 1912 2 1   9 ASP N    N  22.183   7.565 -10.005 1.00 . B B . 209 ASP N    1 1 
       1 1913 2 1   9 ASP O    O  20.951   7.264  -6.784 1.00 . B B . 209 ASP O    1 1 
       1 1914 2 1   9 ASP OD1  O  24.626   9.869  -8.471 1.00 . B B . 209 ASP OD1  1 1 
       1 1915 2 1   9 ASP OD2  O  23.757  10.557 -10.316 1.00 . B B . 209 ASP OD2  1 1 
       1 1916 2 1  10 LYS C    C  18.502   5.980  -7.753 1.00 . B B . 210 LYS C    1 1 
       1 1917 2 1  10 LYS CA   C  18.499   7.471  -8.056 1.00 . B B . 210 LYS CA   1 1 
       1 1918 2 1  10 LYS CB   C  17.380   7.798  -9.046 1.00 . B B . 210 LYS CB   1 1 
       1 1919 2 1  10 LYS CD   C  15.322   6.555  -8.376 1.00 . B B . 210 LYS CD   1 1 
       1 1920 2 1  10 LYS CE   C  13.878   6.729  -7.904 1.00 . B B . 210 LYS CE   1 1 
       1 1921 2 1  10 LYS CG   C  16.049   7.897  -8.299 1.00 . B B . 210 LYS CG   1 1 
       1 1922 2 1  10 LYS H    H  19.825   8.192  -9.541 1.00 . B B . 210 LYS H    1 1 
       1 1923 2 1  10 LYS HA   H  18.333   8.017  -7.137 1.00 . B B . 210 LYS HA   1 1 
       1 1924 2 1  10 LYS HB2  H  17.594   8.739  -9.535 1.00 . B B . 210 LYS HB2  1 1 
       1 1925 2 1  10 LYS HB3  H  17.316   7.015  -9.787 1.00 . B B . 210 LYS HB3  1 1 
       1 1926 2 1  10 LYS HD2  H  15.328   6.201  -9.397 1.00 . B B . 210 LYS HD2  1 1 
       1 1927 2 1  10 LYS HD3  H  15.823   5.839  -7.743 1.00 . B B . 210 LYS HD3  1 1 
       1 1928 2 1  10 LYS HE2  H  13.718   6.136  -7.018 1.00 . B B . 210 LYS HE2  1 1 
       1 1929 2 1  10 LYS HE3  H  13.696   7.770  -7.680 1.00 . B B . 210 LYS HE3  1 1 
       1 1930 2 1  10 LYS HG2  H  16.236   8.148  -7.264 1.00 . B B . 210 LYS HG2  1 1 
       1 1931 2 1  10 LYS HG3  H  15.438   8.663  -8.751 1.00 . B B . 210 LYS HG3  1 1 
       1 1932 2 1  10 LYS HZ1  H  12.800   7.054  -9.657 1.00 . B B . 210 LYS HZ1  1 1 
       1 1933 2 1  10 LYS HZ2  H  12.032   6.016  -8.554 1.00 . B B . 210 LYS HZ2  1 1 
       1 1934 2 1  10 LYS HZ3  H  13.350   5.461  -9.470 1.00 . B B . 210 LYS HZ3  1 1 
       1 1935 2 1  10 LYS N    N  19.787   7.846  -8.624 1.00 . B B . 210 LYS N    1 1 
       1 1936 2 1  10 LYS NZ   N  12.945   6.281  -8.977 1.00 . B B . 210 LYS NZ   1 1 
       1 1937 2 1  10 LYS O    O  17.913   5.531  -6.770 1.00 . B B . 210 LYS O    1 1 
       1 1938 2 1  11 ARG C    C  20.034   3.530  -7.096 1.00 . B B . 211 ARG C    1 1 
       1 1939 2 1  11 ARG CA   C  19.305   3.788  -8.401 1.00 . B B . 211 ARG CA   1 1 
       1 1940 2 1  11 ARG CB   C  20.069   3.156  -9.562 1.00 . B B . 211 ARG CB   1 1 
       1 1941 2 1  11 ARG CD   C  17.859   2.325 -10.357 1.00 . B B . 211 ARG CD   1 1 
       1 1942 2 1  11 ARG CG   C  19.142   3.047 -10.771 1.00 . B B . 211 ARG CG   1 1 
       1 1943 2 1  11 ARG CZ   C  16.189   0.919 -11.418 1.00 . B B . 211 ARG CZ   1 1 
       1 1944 2 1  11 ARG H    H  19.661   5.643  -9.350 1.00 . B B . 211 ARG H    1 1 
       1 1945 2 1  11 ARG HA   H  18.315   3.358  -8.349 1.00 . B B . 211 ARG HA   1 1 
       1 1946 2 1  11 ARG HB2  H  20.920   3.773  -9.812 1.00 . B B . 211 ARG HB2  1 1 
       1 1947 2 1  11 ARG HB3  H  20.407   2.171  -9.280 1.00 . B B . 211 ARG HB3  1 1 
       1 1948 2 1  11 ARG HD2  H  18.050   1.744  -9.467 1.00 . B B . 211 ARG HD2  1 1 
       1 1949 2 1  11 ARG HD3  H  17.088   3.054 -10.146 1.00 . B B . 211 ARG HD3  1 1 
       1 1950 2 1  11 ARG HE   H  18.029   1.218 -12.156 1.00 . B B . 211 ARG HE   1 1 
       1 1951 2 1  11 ARG HG2  H  18.901   4.038 -11.131 1.00 . B B . 211 ARG HG2  1 1 
       1 1952 2 1  11 ARG HG3  H  19.634   2.488 -11.553 1.00 . B B . 211 ARG HG3  1 1 
       1 1953 2 1  11 ARG HH11 H  15.647   1.822  -9.715 1.00 . B B . 211 ARG HH11 1 1 
       1 1954 2 1  11 ARG HH12 H  14.441   0.818 -10.448 1.00 . B B . 211 ARG HH12 1 1 
       1 1955 2 1  11 ARG HH21 H  16.439  -0.105 -13.122 1.00 . B B . 211 ARG HH21 1 1 
       1 1956 2 1  11 ARG HH22 H  14.887  -0.269 -12.369 1.00 . B B . 211 ARG HH22 1 1 
       1 1957 2 1  11 ARG N    N  19.197   5.223  -8.597 1.00 . B B . 211 ARG N    1 1 
       1 1958 2 1  11 ARG NE   N  17.414   1.438 -11.424 1.00 . B B . 211 ARG NE   1 1 
       1 1959 2 1  11 ARG NH1  N  15.361   1.209 -10.452 1.00 . B B . 211 ARG NH1  1 1 
       1 1960 2 1  11 ARG NH2  N  15.809   0.120 -12.378 1.00 . B B . 211 ARG NH2  1 1 
       1 1961 2 1  11 ARG O    O  19.560   2.784  -6.239 1.00 . B B . 211 ARG O    1 1 
       1 1962 2 1  12 LYS C    C  21.035   4.436  -4.554 1.00 . B B . 212 LYS C    1 1 
       1 1963 2 1  12 LYS CA   C  21.944   4.070  -5.711 1.00 . B B . 212 LYS CA   1 1 
       1 1964 2 1  12 LYS CB   C  23.142   5.014  -5.744 1.00 . B B . 212 LYS CB   1 1 
       1 1965 2 1  12 LYS CD   C  25.358   5.449  -6.770 1.00 . B B . 212 LYS CD   1 1 
       1 1966 2 1  12 LYS CE   C  26.564   4.775  -7.426 1.00 . B B . 212 LYS CE   1 1 
       1 1967 2 1  12 LYS CG   C  24.193   4.468  -6.706 1.00 . B B . 212 LYS CG   1 1 
       1 1968 2 1  12 LYS H    H  21.486   4.797  -7.643 1.00 . B B . 212 LYS H    1 1 
       1 1969 2 1  12 LYS HA   H  22.293   3.056  -5.600 1.00 . B B . 212 LYS HA   1 1 
       1 1970 2 1  12 LYS HB2  H  22.821   5.991  -6.077 1.00 . B B . 212 LYS HB2  1 1 
       1 1971 2 1  12 LYS HB3  H  23.568   5.092  -4.755 1.00 . B B . 212 LYS HB3  1 1 
       1 1972 2 1  12 LYS HD2  H  25.065   6.312  -7.349 1.00 . B B . 212 LYS HD2  1 1 
       1 1973 2 1  12 LYS HD3  H  25.619   5.757  -5.770 1.00 . B B . 212 LYS HD3  1 1 
       1 1974 2 1  12 LYS HE2  H  26.228   4.158  -8.246 1.00 . B B . 212 LYS HE2  1 1 
       1 1975 2 1  12 LYS HE3  H  27.238   5.533  -7.797 1.00 . B B . 212 LYS HE3  1 1 
       1 1976 2 1  12 LYS HG2  H  24.545   3.509  -6.352 1.00 . B B . 212 LYS HG2  1 1 
       1 1977 2 1  12 LYS HG3  H  23.761   4.357  -7.689 1.00 . B B . 212 LYS HG3  1 1 
       1 1978 2 1  12 LYS HZ1  H  27.903   3.264  -6.904 1.00 . B B . 212 LYS HZ1  1 1 
       1 1979 2 1  12 LYS HZ2  H  26.569   3.397  -5.863 1.00 . B B . 212 LYS HZ2  1 1 
       1 1980 2 1  12 LYS HZ3  H  27.825   4.535  -5.785 1.00 . B B . 212 LYS HZ3  1 1 
       1 1981 2 1  12 LYS N    N  21.177   4.193  -6.937 1.00 . B B . 212 LYS N    1 1 
       1 1982 2 1  12 LYS NZ   N  27.269   3.929  -6.419 1.00 . B B . 212 LYS NZ   1 1 
       1 1983 2 1  12 LYS O    O  21.062   3.816  -3.491 1.00 . B B . 212 LYS O    1 1 
       1 1984 2 1  13 LEU C    C  18.285   4.778  -3.468 1.00 . B B . 213 LEU C    1 1 
       1 1985 2 1  13 LEU CA   C  19.246   5.909  -3.812 1.00 . B B . 213 LEU CA   1 1 
       1 1986 2 1  13 LEU CB   C  18.482   7.112  -4.374 1.00 . B B . 213 LEU CB   1 1 
       1 1987 2 1  13 LEU CD1  C  18.670   9.565  -4.814 1.00 . B B . 213 LEU CD1  1 1 
       1 1988 2 1  13 LEU CD2  C  18.975   8.683  -2.499 1.00 . B B . 213 LEU CD2  1 1 
       1 1989 2 1  13 LEU CG   C  19.209   8.399  -3.984 1.00 . B B . 213 LEU CG   1 1 
       1 1990 2 1  13 LEU H    H  20.229   5.878  -5.679 1.00 . B B . 213 LEU H    1 1 
       1 1991 2 1  13 LEU HA   H  19.773   6.211  -2.920 1.00 . B B . 213 LEU HA   1 1 
       1 1992 2 1  13 LEU HB2  H  18.440   7.036  -5.452 1.00 . B B . 213 LEU HB2  1 1 
       1 1993 2 1  13 LEU HB3  H  17.480   7.129  -3.979 1.00 . B B . 213 LEU HB3  1 1 
       1 1994 2 1  13 LEU HD11 H  19.083  10.492  -4.443 1.00 . B B . 213 LEU HD11 1 1 
       1 1995 2 1  13 LEU HD12 H  17.593   9.595  -4.737 1.00 . B B . 213 LEU HD12 1 1 
       1 1996 2 1  13 LEU HD13 H  18.954   9.433  -5.848 1.00 . B B . 213 LEU HD13 1 1 
       1 1997 2 1  13 LEU HD21 H  18.065   8.197  -2.178 1.00 . B B . 213 LEU HD21 1 1 
       1 1998 2 1  13 LEU HD22 H  18.886   9.749  -2.345 1.00 . B B . 213 LEU HD22 1 1 
       1 1999 2 1  13 LEU HD23 H  19.807   8.305  -1.924 1.00 . B B . 213 LEU HD23 1 1 
       1 2000 2 1  13 LEU HG   H  20.267   8.285  -4.169 1.00 . B B . 213 LEU HG   1 1 
       1 2001 2 1  13 LEU N    N  20.205   5.447  -4.799 1.00 . B B . 213 LEU N    1 1 
       1 2002 2 1  13 LEU O    O  17.868   4.626  -2.319 1.00 . B B . 213 LEU O    1 1 
       1 2003 2 1  14 LEU C    C  17.818   1.721  -3.557 1.00 . B B . 214 LEU C    1 1 
       1 2004 2 1  14 LEU CA   C  17.073   2.838  -4.275 1.00 . B B . 214 LEU CA   1 1 
       1 2005 2 1  14 LEU CB   C  16.568   2.340  -5.620 1.00 . B B . 214 LEU CB   1 1 
       1 2006 2 1  14 LEU CD1  C  14.519   2.800  -6.956 1.00 . B B . 214 LEU CD1  1 1 
       1 2007 2 1  14 LEU CD2  C  15.236   4.413  -5.207 1.00 . B B . 214 LEU CD2  1 1 
       1 2008 2 1  14 LEU CG   C  15.724   3.432  -6.268 1.00 . B B . 214 LEU CG   1 1 
       1 2009 2 1  14 LEU H    H  18.337   4.130  -5.362 1.00 . B B . 214 LEU H    1 1 
       1 2010 2 1  14 LEU HA   H  16.228   3.146  -3.682 1.00 . B B . 214 LEU HA   1 1 
       1 2011 2 1  14 LEU HB2  H  17.409   2.104  -6.256 1.00 . B B . 214 LEU HB2  1 1 
       1 2012 2 1  14 LEU HB3  H  15.966   1.460  -5.474 1.00 . B B . 214 LEU HB3  1 1 
       1 2013 2 1  14 LEU HD11 H  14.101   2.040  -6.313 1.00 . B B . 214 LEU HD11 1 1 
       1 2014 2 1  14 LEU HD12 H  14.829   2.355  -7.889 1.00 . B B . 214 LEU HD12 1 1 
       1 2015 2 1  14 LEU HD13 H  13.775   3.559  -7.147 1.00 . B B . 214 LEU HD13 1 1 
       1 2016 2 1  14 LEU HD21 H  14.529   3.920  -4.560 1.00 . B B . 214 LEU HD21 1 1 
       1 2017 2 1  14 LEU HD22 H  14.757   5.251  -5.691 1.00 . B B . 214 LEU HD22 1 1 
       1 2018 2 1  14 LEU HD23 H  16.077   4.765  -4.628 1.00 . B B . 214 LEU HD23 1 1 
       1 2019 2 1  14 LEU HG   H  16.321   3.958  -6.986 1.00 . B B . 214 LEU HG   1 1 
       1 2020 2 1  14 LEU N    N  17.960   3.970  -4.473 1.00 . B B . 214 LEU N    1 1 
       1 2021 2 1  14 LEU O    O  17.275   1.068  -2.666 1.00 . B B . 214 LEU O    1 1 
       1 2022 2 1  15 ASP C    C  19.895   0.679  -1.812 1.00 . B B . 215 ASP C    1 1 
       1 2023 2 1  15 ASP CA   C  19.903   0.495  -3.323 1.00 . B B . 215 ASP CA   1 1 
       1 2024 2 1  15 ASP CB   C  21.339   0.586  -3.844 1.00 . B B . 215 ASP CB   1 1 
       1 2025 2 1  15 ASP CG   C  21.399   0.139  -5.301 1.00 . B B . 215 ASP CG   1 1 
       1 2026 2 1  15 ASP H    H  19.457   2.082  -4.652 1.00 . B B . 215 ASP H    1 1 
       1 2027 2 1  15 ASP HA   H  19.501  -0.478  -3.564 1.00 . B B . 215 ASP HA   1 1 
       1 2028 2 1  15 ASP HB2  H  21.681   1.608  -3.769 1.00 . B B . 215 ASP HB2  1 1 
       1 2029 2 1  15 ASP HB3  H  21.976  -0.049  -3.249 1.00 . B B . 215 ASP HB3  1 1 
       1 2030 2 1  15 ASP N    N  19.077   1.521  -3.945 1.00 . B B . 215 ASP N    1 1 
       1 2031 2 1  15 ASP O    O  19.755  -0.285  -1.058 1.00 . B B . 215 ASP O    1 1 
       1 2032 2 1  15 ASP OD1  O  20.883  -0.925  -5.596 1.00 . B B . 215 ASP OD1  1 1 
       1 2033 2 1  15 ASP OD2  O  21.964   0.867  -6.100 1.00 . B B . 215 ASP OD2  1 1 
       1 2034 2 1  16 GLU C    C  18.659   1.866   0.621 1.00 . B B . 216 GLU C    1 1 
       1 2035 2 1  16 GLU CA   C  20.015   2.234   0.046 1.00 . B B . 216 GLU CA   1 1 
       1 2036 2 1  16 GLU CB   C  20.293   3.720   0.270 1.00 . B B . 216 GLU CB   1 1 
       1 2037 2 1  16 GLU CD   C  22.598   2.797  -0.033 1.00 . B B . 216 GLU CD   1 1 
       1 2038 2 1  16 GLU CG   C  21.721   4.037  -0.177 1.00 . B B . 216 GLU CG   1 1 
       1 2039 2 1  16 GLU H    H  20.122   2.658  -2.026 1.00 . B B . 216 GLU H    1 1 
       1 2040 2 1  16 GLU HA   H  20.778   1.653   0.540 1.00 . B B . 216 GLU HA   1 1 
       1 2041 2 1  16 GLU HB2  H  19.593   4.308  -0.305 1.00 . B B . 216 GLU HB2  1 1 
       1 2042 2 1  16 GLU HB3  H  20.185   3.953   1.318 1.00 . B B . 216 GLU HB3  1 1 
       1 2043 2 1  16 GLU HG2  H  21.712   4.352  -1.211 1.00 . B B . 216 GLU HG2  1 1 
       1 2044 2 1  16 GLU HG3  H  22.121   4.831   0.436 1.00 . B B . 216 GLU HG3  1 1 
       1 2045 2 1  16 GLU N    N  20.029   1.929  -1.378 1.00 . B B . 216 GLU N    1 1 
       1 2046 2 1  16 GLU O    O  18.569   1.199   1.652 1.00 . B B . 216 GLU O    1 1 
       1 2047 2 1  16 GLU OE1  O  22.046   1.714   0.068 1.00 . B B . 216 GLU OE1  1 1 
       1 2048 2 1  16 GLU OE2  O  23.808   2.948  -0.026 1.00 . B B . 216 GLU OE2  1 1 
       1 2049 2 1  17 LEU C    C  16.153   0.444   0.534 1.00 . B B . 217 LEU C    1 1 
       1 2050 2 1  17 LEU CA   C  16.257   1.950   0.365 1.00 . B B . 217 LEU CA   1 1 
       1 2051 2 1  17 LEU CB   C  15.237   2.407  -0.678 1.00 . B B . 217 LEU CB   1 1 
       1 2052 2 1  17 LEU CD1  C  14.681   4.346  -2.141 1.00 . B B . 217 LEU CD1  1 1 
       1 2053 2 1  17 LEU CD2  C  14.387   4.518   0.336 1.00 . B B . 217 LEU CD2  1 1 
       1 2054 2 1  17 LEU CG   C  15.249   3.930  -0.783 1.00 . B B . 217 LEU CG   1 1 
       1 2055 2 1  17 LEU H    H  17.735   2.787  -0.901 1.00 . B B . 217 LEU H    1 1 
       1 2056 2 1  17 LEU HA   H  16.052   2.437   1.307 1.00 . B B . 217 LEU HA   1 1 
       1 2057 2 1  17 LEU HB2  H  15.491   1.979  -1.637 1.00 . B B . 217 LEU HB2  1 1 
       1 2058 2 1  17 LEU HB3  H  14.252   2.076  -0.386 1.00 . B B . 217 LEU HB3  1 1 
       1 2059 2 1  17 LEU HD11 H  14.129   3.521  -2.567 1.00 . B B . 217 LEU HD11 1 1 
       1 2060 2 1  17 LEU HD12 H  15.491   4.615  -2.803 1.00 . B B . 217 LEU HD12 1 1 
       1 2061 2 1  17 LEU HD13 H  14.023   5.192  -2.013 1.00 . B B . 217 LEU HD13 1 1 
       1 2062 2 1  17 LEU HD21 H  14.155   5.548   0.109 1.00 . B B . 217 LEU HD21 1 1 
       1 2063 2 1  17 LEU HD22 H  14.926   4.467   1.270 1.00 . B B . 217 LEU HD22 1 1 
       1 2064 2 1  17 LEU HD23 H  13.471   3.952   0.420 1.00 . B B . 217 LEU HD23 1 1 
       1 2065 2 1  17 LEU HG   H  16.263   4.291  -0.689 1.00 . B B . 217 LEU HG   1 1 
       1 2066 2 1  17 LEU N    N  17.603   2.277  -0.072 1.00 . B B . 217 LEU N    1 1 
       1 2067 2 1  17 LEU O    O  15.483  -0.055   1.437 1.00 . B B . 217 LEU O    1 1 
       1 2068 2 1  18 ARG C    C  17.427  -2.215   1.002 1.00 . B B . 218 ARG C    1 1 
       1 2069 2 1  18 ARG CA   C  16.852  -1.724  -0.318 1.00 . B B . 218 ARG CA   1 1 
       1 2070 2 1  18 ARG CB   C  17.697  -2.260  -1.472 1.00 . B B . 218 ARG CB   1 1 
       1 2071 2 1  18 ARG CD   C  18.065  -4.312  -2.836 1.00 . B B . 218 ARG CD   1 1 
       1 2072 2 1  18 ARG CG   C  17.651  -3.787  -1.466 1.00 . B B . 218 ARG CG   1 1 
       1 2073 2 1  18 ARG CZ   C  19.603  -5.953  -3.740 1.00 . B B . 218 ARG CZ   1 1 
       1 2074 2 1  18 ARG H    H  17.360   0.195  -1.042 1.00 . B B . 218 ARG H    1 1 
       1 2075 2 1  18 ARG HA   H  15.842  -2.090  -0.423 1.00 . B B . 218 ARG HA   1 1 
       1 2076 2 1  18 ARG HB2  H  17.303  -1.889  -2.408 1.00 . B B . 218 ARG HB2  1 1 
       1 2077 2 1  18 ARG HB3  H  18.719  -1.931  -1.354 1.00 . B B . 218 ARG HB3  1 1 
       1 2078 2 1  18 ARG HD2  H  17.201  -4.712  -3.345 1.00 . B B . 218 ARG HD2  1 1 
       1 2079 2 1  18 ARG HD3  H  18.479  -3.502  -3.419 1.00 . B B . 218 ARG HD3  1 1 
       1 2080 2 1  18 ARG HE   H  19.367  -5.603  -1.783 1.00 . B B . 218 ARG HE   1 1 
       1 2081 2 1  18 ARG HG2  H  18.330  -4.166  -0.716 1.00 . B B . 218 ARG HG2  1 1 
       1 2082 2 1  18 ARG HG3  H  16.648  -4.119  -1.246 1.00 . B B . 218 ARG HG3  1 1 
       1 2083 2 1  18 ARG HH11 H  18.431  -5.009  -5.062 1.00 . B B . 218 ARG HH11 1 1 
       1 2084 2 1  18 ARG HH12 H  19.576  -6.120  -5.734 1.00 . B B . 218 ARG HH12 1 1 
       1 2085 2 1  18 ARG HH21 H  20.869  -7.065  -2.662 1.00 . B B . 218 ARG HH21 1 1 
       1 2086 2 1  18 ARG HH22 H  20.960  -7.277  -4.378 1.00 . B B . 218 ARG HH22 1 1 
       1 2087 2 1  18 ARG N    N  16.842  -0.271  -0.352 1.00 . B B . 218 ARG N    1 1 
       1 2088 2 1  18 ARG NE   N  19.065  -5.357  -2.682 1.00 . B B . 218 ARG NE   1 1 
       1 2089 2 1  18 ARG NH1  N  19.169  -5.672  -4.938 1.00 . B B . 218 ARG NH1  1 1 
       1 2090 2 1  18 ARG NH2  N  20.549  -6.836  -3.580 1.00 . B B . 218 ARG NH2  1 1 
       1 2091 2 1  18 ARG O    O  16.841  -3.067   1.669 1.00 . B B . 218 ARG O    1 1 
       1 2092 2 1  19 SER C    C  18.392  -1.531   3.803 1.00 . B B . 219 SER C    1 1 
       1 2093 2 1  19 SER CA   C  19.214  -2.046   2.628 1.00 . B B . 219 SER CA   1 1 
       1 2094 2 1  19 SER CB   C  20.629  -1.473   2.689 1.00 . B B . 219 SER CB   1 1 
       1 2095 2 1  19 SER H    H  18.994  -0.984   0.809 1.00 . B B . 219 SER H    1 1 
       1 2096 2 1  19 SER HA   H  19.267  -3.126   2.682 1.00 . B B . 219 SER HA   1 1 
       1 2097 2 1  19 SER HB2  H  21.036  -1.404   1.694 1.00 . B B . 219 SER HB2  1 1 
       1 2098 2 1  19 SER HB3  H  20.598  -0.486   3.131 1.00 . B B . 219 SER HB3  1 1 
       1 2099 2 1  19 SER HG   H  22.225  -1.834   3.739 1.00 . B B . 219 SER HG   1 1 
       1 2100 2 1  19 SER N    N  18.575  -1.664   1.378 1.00 . B B . 219 SER N    1 1 
       1 2101 2 1  19 SER O    O  18.153  -2.253   4.771 1.00 . B B . 219 SER O    1 1 
       1 2102 2 1  19 SER OG   O  21.449  -2.331   3.471 1.00 . B B . 219 SER OG   1 1 
       1 2103 2 1  20 ILE C    C  15.842  -0.496   4.912 1.00 . B B . 220 ILE C    1 1 
       1 2104 2 1  20 ILE CA   C  17.126   0.311   4.755 1.00 . B B . 220 ILE CA   1 1 
       1 2105 2 1  20 ILE CB   C  16.791   1.762   4.408 1.00 . B B . 220 ILE CB   1 1 
       1 2106 2 1  20 ILE CD1  C  17.788   3.938   3.689 1.00 . B B . 220 ILE CD1  1 1 
       1 2107 2 1  20 ILE CG1  C  18.087   2.571   4.307 1.00 . B B . 220 ILE CG1  1 1 
       1 2108 2 1  20 ILE CG2  C  15.902   2.358   5.501 1.00 . B B . 220 ILE CG2  1 1 
       1 2109 2 1  20 ILE H    H  18.151   0.243   2.900 1.00 . B B . 220 ILE H    1 1 
       1 2110 2 1  20 ILE HA   H  17.676   0.288   5.683 1.00 . B B . 220 ILE HA   1 1 
       1 2111 2 1  20 ILE HB   H  16.270   1.794   3.462 1.00 . B B . 220 ILE HB   1 1 
       1 2112 2 1  20 ILE HD11 H  18.239   4.712   4.292 1.00 . B B . 220 ILE HD11 1 1 
       1 2113 2 1  20 ILE HD12 H  16.720   4.088   3.650 1.00 . B B . 220 ILE HD12 1 1 
       1 2114 2 1  20 ILE HD13 H  18.194   3.977   2.689 1.00 . B B . 220 ILE HD13 1 1 
       1 2115 2 1  20 ILE HG12 H  18.506   2.704   5.294 1.00 . B B . 220 ILE HG12 1 1 
       1 2116 2 1  20 ILE HG13 H  18.793   2.043   3.683 1.00 . B B . 220 ILE HG13 1 1 
       1 2117 2 1  20 ILE HG21 H  16.141   3.404   5.628 1.00 . B B . 220 ILE HG21 1 1 
       1 2118 2 1  20 ILE HG22 H  16.072   1.834   6.430 1.00 . B B . 220 ILE HG22 1 1 
       1 2119 2 1  20 ILE HG23 H  14.865   2.258   5.215 1.00 . B B . 220 ILE HG23 1 1 
       1 2120 2 1  20 ILE N    N  17.942  -0.281   3.702 1.00 . B B . 220 ILE N    1 1 
       1 2121 2 1  20 ILE O    O  15.497  -0.931   6.011 1.00 . B B . 220 ILE O    1 1 
       1 2122 2 1  21 TYR C    C  14.194  -2.835   4.475 1.00 . B B . 221 TYR C    1 1 
       1 2123 2 1  21 TYR CA   C  13.928  -1.501   3.798 1.00 . B B . 221 TYR CA   1 1 
       1 2124 2 1  21 TYR CB   C  13.484  -1.746   2.354 1.00 . B B . 221 TYR CB   1 1 
       1 2125 2 1  21 TYR CD1  C  11.342  -2.448   3.493 1.00 . B B . 221 TYR CD1  1 1 
       1 2126 2 1  21 TYR CD2  C  11.623  -2.920   1.131 1.00 . B B . 221 TYR CD2  1 1 
       1 2127 2 1  21 TYR CE1  C  10.075  -3.044   3.459 1.00 . B B . 221 TYR CE1  1 1 
       1 2128 2 1  21 TYR CE2  C  10.358  -3.515   1.098 1.00 . B B . 221 TYR CE2  1 1 
       1 2129 2 1  21 TYR CG   C  12.116  -2.386   2.328 1.00 . B B . 221 TYR CG   1 1 
       1 2130 2 1  21 TYR CZ   C   9.583  -3.577   2.261 1.00 . B B . 221 TYR CZ   1 1 
       1 2131 2 1  21 TYR H    H  15.495  -0.360   2.946 1.00 . B B . 221 TYR H    1 1 
       1 2132 2 1  21 TYR HA   H  13.153  -0.968   4.330 1.00 . B B . 221 TYR HA   1 1 
       1 2133 2 1  21 TYR HB2  H  13.453  -0.807   1.827 1.00 . B B . 221 TYR HB2  1 1 
       1 2134 2 1  21 TYR HB3  H  14.193  -2.401   1.871 1.00 . B B . 221 TYR HB3  1 1 
       1 2135 2 1  21 TYR HD1  H  11.721  -2.037   4.416 1.00 . B B . 221 TYR HD1  1 1 
       1 2136 2 1  21 TYR HD2  H  12.220  -2.872   0.232 1.00 . B B . 221 TYR HD2  1 1 
       1 2137 2 1  21 TYR HE1  H   9.477  -3.093   4.357 1.00 . B B . 221 TYR HE1  1 1 
       1 2138 2 1  21 TYR HE2  H   9.978  -3.927   0.174 1.00 . B B . 221 TYR HE2  1 1 
       1 2139 2 1  21 TYR HH   H   8.396  -5.015   2.670 1.00 . B B . 221 TYR HH   1 1 
       1 2140 2 1  21 TYR N    N  15.156  -0.715   3.794 1.00 . B B . 221 TYR N    1 1 
       1 2141 2 1  21 TYR O    O  13.463  -3.261   5.369 1.00 . B B . 221 TYR O    1 1 
       1 2142 2 1  21 TYR OH   O   8.335  -4.164   2.227 1.00 . B B . 221 TYR OH   1 1 
       1 2143 2 1  22 ARG C    C  15.757  -4.714   6.099 1.00 . B B . 222 ARG C    1 1 
       1 2144 2 1  22 ARG CA   C  15.677  -4.761   4.575 1.00 . B B . 222 ARG CA   1 1 
       1 2145 2 1  22 ARG CB   C  17.046  -5.124   4.003 1.00 . B B . 222 ARG CB   1 1 
       1 2146 2 1  22 ARG CD   C  18.110  -7.369   4.059 1.00 . B B . 222 ARG CD   1 1 
       1 2147 2 1  22 ARG CG   C  17.716  -6.158   4.901 1.00 . B B . 222 ARG CG   1 1 
       1 2148 2 1  22 ARG CZ   C  19.894  -8.986   4.355 1.00 . B B . 222 ARG CZ   1 1 
       1 2149 2 1  22 ARG H    H  15.798  -3.063   3.319 1.00 . B B . 222 ARG H    1 1 
       1 2150 2 1  22 ARG HA   H  14.964  -5.514   4.281 1.00 . B B . 222 ARG HA   1 1 
       1 2151 2 1  22 ARG HB2  H  16.924  -5.534   3.011 1.00 . B B . 222 ARG HB2  1 1 
       1 2152 2 1  22 ARG HB3  H  17.663  -4.239   3.954 1.00 . B B . 222 ARG HB3  1 1 
       1 2153 2 1  22 ARG HD2  H  17.220  -7.843   3.676 1.00 . B B . 222 ARG HD2  1 1 
       1 2154 2 1  22 ARG HD3  H  18.722  -7.038   3.230 1.00 . B B . 222 ARG HD3  1 1 
       1 2155 2 1  22 ARG HE   H  18.592  -8.487   5.793 1.00 . B B . 222 ARG HE   1 1 
       1 2156 2 1  22 ARG HG2  H  18.600  -5.726   5.350 1.00 . B B . 222 ARG HG2  1 1 
       1 2157 2 1  22 ARG HG3  H  17.029  -6.461   5.675 1.00 . B B . 222 ARG HG3  1 1 
       1 2158 2 1  22 ARG HH11 H  19.757  -8.121   2.554 1.00 . B B . 222 ARG HH11 1 1 
       1 2159 2 1  22 ARG HH12 H  21.037  -9.273   2.737 1.00 . B B . 222 ARG HH12 1 1 
       1 2160 2 1  22 ARG HH21 H  20.272 -10.001   6.038 1.00 . B B . 222 ARG HH21 1 1 
       1 2161 2 1  22 ARG HH22 H  21.329 -10.336   4.708 1.00 . B B . 222 ARG HH22 1 1 
       1 2162 2 1  22 ARG N    N  15.265  -3.474   4.032 1.00 . B B . 222 ARG N    1 1 
       1 2163 2 1  22 ARG NE   N  18.858  -8.327   4.863 1.00 . B B . 222 ARG NE   1 1 
       1 2164 2 1  22 ARG NH1  N  20.258  -8.777   3.119 1.00 . B B . 222 ARG NH1  1 1 
       1 2165 2 1  22 ARG NH2  N  20.549  -9.841   5.091 1.00 . B B . 222 ARG NH2  1 1 
       1 2166 2 1  22 ARG O    O  15.438  -5.689   6.780 1.00 . B B . 222 ARG O    1 1 
       1 2167 2 1  23 THR C    C  14.928  -3.344   8.706 1.00 . B B . 223 THR C    1 1 
       1 2168 2 1  23 THR CA   C  16.308  -3.394   8.067 1.00 . B B . 223 THR CA   1 1 
       1 2169 2 1  23 THR CB   C  17.068  -2.098   8.364 1.00 . B B . 223 THR CB   1 1 
       1 2170 2 1  23 THR CG2  C  17.201  -1.906   9.875 1.00 . B B . 223 THR CG2  1 1 
       1 2171 2 1  23 THR H    H  16.416  -2.835   6.026 1.00 . B B . 223 THR H    1 1 
       1 2172 2 1  23 THR HA   H  16.857  -4.229   8.484 1.00 . B B . 223 THR HA   1 1 
       1 2173 2 1  23 THR HB   H  16.528  -1.261   7.946 1.00 . B B . 223 THR HB   1 1 
       1 2174 2 1  23 THR HG1  H  18.895  -2.762   8.308 1.00 . B B . 223 THR HG1  1 1 
       1 2175 2 1  23 THR HG21 H  17.474  -2.844  10.335 1.00 . B B . 223 THR HG21 1 1 
       1 2176 2 1  23 THR HG22 H  16.259  -1.566  10.279 1.00 . B B . 223 THR HG22 1 1 
       1 2177 2 1  23 THR HG23 H  17.965  -1.169  10.076 1.00 . B B . 223 THR HG23 1 1 
       1 2178 2 1  23 THR N    N  16.184  -3.574   6.623 1.00 . B B . 223 THR N    1 1 
       1 2179 2 1  23 THR O    O  14.738  -3.771   9.845 1.00 . B B . 223 THR O    1 1 
       1 2180 2 1  23 THR OG1  O  18.361  -2.166   7.778 1.00 . B B . 223 THR OG1  1 1 
       1 2181 2 1  24 ILE C    C  12.045  -4.129   8.667 1.00 . B B . 224 ILE C    1 1 
       1 2182 2 1  24 ILE CA   C  12.596  -2.732   8.434 1.00 . B B . 224 ILE CA   1 1 
       1 2183 2 1  24 ILE CB   C  11.728  -2.005   7.405 1.00 . B B . 224 ILE CB   1 1 
       1 2184 2 1  24 ILE CD1  C  12.747   0.219   7.920 1.00 . B B . 224 ILE CD1  1 1 
       1 2185 2 1  24 ILE CG1  C  12.507  -0.823   6.825 1.00 . B B . 224 ILE CG1  1 1 
       1 2186 2 1  24 ILE CG2  C  10.453  -1.496   8.080 1.00 . B B . 224 ILE CG2  1 1 
       1 2187 2 1  24 ILE H    H  14.185  -2.520   7.052 1.00 . B B . 224 ILE H    1 1 
       1 2188 2 1  24 ILE HA   H  12.581  -2.182   9.364 1.00 . B B . 224 ILE HA   1 1 
       1 2189 2 1  24 ILE HB   H  11.466  -2.689   6.611 1.00 . B B . 224 ILE HB   1 1 
       1 2190 2 1  24 ILE HD11 H  13.736   0.087   8.333 1.00 . B B . 224 ILE HD11 1 1 
       1 2191 2 1  24 ILE HD12 H  12.011   0.096   8.701 1.00 . B B . 224 ILE HD12 1 1 
       1 2192 2 1  24 ILE HD13 H  12.662   1.210   7.498 1.00 . B B . 224 ILE HD13 1 1 
       1 2193 2 1  24 ILE HG12 H  13.452  -1.169   6.442 1.00 . B B . 224 ILE HG12 1 1 
       1 2194 2 1  24 ILE HG13 H  11.943  -0.378   6.024 1.00 . B B . 224 ILE HG13 1 1 
       1 2195 2 1  24 ILE HG21 H   9.597  -2.010   7.667 1.00 . B B . 224 ILE HG21 1 1 
       1 2196 2 1  24 ILE HG22 H  10.353  -0.435   7.909 1.00 . B B . 224 ILE HG22 1 1 
       1 2197 2 1  24 ILE HG23 H  10.507  -1.685   9.143 1.00 . B B . 224 ILE HG23 1 1 
       1 2198 2 1  24 ILE N    N  13.967  -2.828   7.953 1.00 . B B . 224 ILE N    1 1 
       1 2199 2 1  24 ILE O    O  11.650  -4.481   9.778 1.00 . B B . 224 ILE O    1 1 
       1 2200 2 1  25 VAL C    C  12.361  -7.039   8.773 1.00 . B B . 225 VAL C    1 1 
       1 2201 2 1  25 VAL CA   C  11.573  -6.301   7.698 1.00 . B B . 225 VAL CA   1 1 
       1 2202 2 1  25 VAL CB   C  11.749  -7.005   6.351 1.00 . B B . 225 VAL CB   1 1 
       1 2203 2 1  25 VAL CG1  C  11.285  -8.458   6.466 1.00 . B B . 225 VAL CG1  1 1 
       1 2204 2 1  25 VAL CG2  C  10.911  -6.287   5.290 1.00 . B B . 225 VAL CG2  1 1 
       1 2205 2 1  25 VAL H    H  12.395  -4.588   6.753 1.00 . B B . 225 VAL H    1 1 
       1 2206 2 1  25 VAL HA   H  10.526  -6.300   7.963 1.00 . B B . 225 VAL HA   1 1 
       1 2207 2 1  25 VAL HB   H  12.791  -6.982   6.066 1.00 . B B . 225 VAL HB   1 1 
       1 2208 2 1  25 VAL HG11 H  10.210  -8.486   6.570 1.00 . B B . 225 VAL HG11 1 1 
       1 2209 2 1  25 VAL HG12 H  11.743  -8.915   7.331 1.00 . B B . 225 VAL HG12 1 1 
       1 2210 2 1  25 VAL HG13 H  11.574  -9.000   5.577 1.00 . B B . 225 VAL HG13 1 1 
       1 2211 2 1  25 VAL HG21 H  10.902  -6.872   4.382 1.00 . B B . 225 VAL HG21 1 1 
       1 2212 2 1  25 VAL HG22 H  11.341  -5.316   5.088 1.00 . B B . 225 VAL HG22 1 1 
       1 2213 2 1  25 VAL HG23 H   9.901  -6.166   5.650 1.00 . B B . 225 VAL HG23 1 1 
       1 2214 2 1  25 VAL N    N  12.049  -4.927   7.608 1.00 . B B . 225 VAL N    1 1 
       1 2215 2 1  25 VAL O    O  11.869  -7.984   9.391 1.00 . B B . 225 VAL O    1 1 
       1 2216 2 1  26 LEU C    C  14.124  -6.722  11.384 1.00 . B B . 226 LEU C    1 1 
       1 2217 2 1  26 LEU CA   C  14.476  -7.190   9.973 1.00 . B B . 226 LEU CA   1 1 
       1 2218 2 1  26 LEU CB   C  15.922  -6.804   9.653 1.00 . B B . 226 LEU CB   1 1 
       1 2219 2 1  26 LEU CD1  C  17.858  -7.242   8.140 1.00 . B B . 226 LEU CD1  1 1 
       1 2220 2 1  26 LEU CD2  C  16.546  -9.152   9.073 1.00 . B B . 226 LEU CD2  1 1 
       1 2221 2 1  26 LEU CG   C  16.463  -7.715   8.551 1.00 . B B . 226 LEU CG   1 1 
       1 2222 2 1  26 LEU H    H  13.921  -5.834   8.451 1.00 . B B . 226 LEU H    1 1 
       1 2223 2 1  26 LEU HA   H  14.384  -8.264   9.924 1.00 . B B . 226 LEU HA   1 1 
       1 2224 2 1  26 LEU HB2  H  15.951  -5.778   9.316 1.00 . B B . 226 LEU HB2  1 1 
       1 2225 2 1  26 LEU HB3  H  16.531  -6.906  10.536 1.00 . B B . 226 LEU HB3  1 1 
       1 2226 2 1  26 LEU HD11 H  18.024  -6.243   8.516 1.00 . B B . 226 LEU HD11 1 1 
       1 2227 2 1  26 LEU HD12 H  17.934  -7.239   7.063 1.00 . B B . 226 LEU HD12 1 1 
       1 2228 2 1  26 LEU HD13 H  18.600  -7.910   8.551 1.00 . B B . 226 LEU HD13 1 1 
       1 2229 2 1  26 LEU HD21 H  16.812  -9.140  10.120 1.00 . B B . 226 LEU HD21 1 1 
       1 2230 2 1  26 LEU HD22 H  17.296  -9.695   8.517 1.00 . B B . 226 LEU HD22 1 1 
       1 2231 2 1  26 LEU HD23 H  15.587  -9.635   8.951 1.00 . B B . 226 LEU HD23 1 1 
       1 2232 2 1  26 LEU HG   H  15.803  -7.677   7.697 1.00 . B B . 226 LEU HG   1 1 
       1 2233 2 1  26 LEU N    N  13.594  -6.590   8.981 1.00 . B B . 226 LEU N    1 1 
       1 2234 2 1  26 LEU O    O  14.133  -7.511  12.328 1.00 . B B . 226 LEU O    1 1 
       1 2235 2 1  27 GLU C    C  12.004  -4.623  12.965 1.00 . B B . 227 GLU C    1 1 
       1 2236 2 1  27 GLU CA   C  13.506  -4.868  12.825 1.00 . B B . 227 GLU CA   1 1 
       1 2237 2 1  27 GLU CB   C  14.256  -3.550  12.998 1.00 . B B . 227 GLU CB   1 1 
       1 2238 2 1  27 GLU CD   C  16.525  -2.508  13.174 1.00 . B B . 227 GLU CD   1 1 
       1 2239 2 1  27 GLU CG   C  15.762  -3.821  13.044 1.00 . B B . 227 GLU CG   1 1 
       1 2240 2 1  27 GLU H    H  13.858  -4.843  10.745 1.00 . B B . 227 GLU H    1 1 
       1 2241 2 1  27 GLU HA   H  13.824  -5.552  13.599 1.00 . B B . 227 GLU HA   1 1 
       1 2242 2 1  27 GLU HB2  H  14.033  -2.898  12.166 1.00 . B B . 227 GLU HB2  1 1 
       1 2243 2 1  27 GLU HB3  H  13.948  -3.081  13.913 1.00 . B B . 227 GLU HB3  1 1 
       1 2244 2 1  27 GLU HG2  H  15.987  -4.453  13.891 1.00 . B B . 227 GLU HG2  1 1 
       1 2245 2 1  27 GLU HG3  H  16.063  -4.320  12.135 1.00 . B B . 227 GLU HG3  1 1 
       1 2246 2 1  27 GLU N    N  13.835  -5.432  11.525 1.00 . B B . 227 GLU N    1 1 
       1 2247 2 1  27 GLU O    O  11.534  -4.218  14.028 1.00 . B B . 227 GLU O    1 1 
       1 2248 2 1  27 GLU OE1  O  15.912  -1.469  12.991 1.00 . B B . 227 GLU OE1  1 1 
       1 2249 2 1  27 GLU OE2  O  17.710  -2.560  13.455 1.00 . B B . 227 GLU OE2  1 1 
       1 2250 2 1  28 TYR C    C   9.191  -5.342  13.138 1.00 . B B . 228 TYR C    1 1 
       1 2251 2 1  28 TYR CA   C   9.811  -4.648  11.929 1.00 . B B . 228 TYR CA   1 1 
       1 2252 2 1  28 TYR CB   C   9.163  -5.183  10.651 1.00 . B B . 228 TYR CB   1 1 
       1 2253 2 1  28 TYR CD1  C   7.425  -3.360  10.721 1.00 . B B . 228 TYR CD1  1 1 
       1 2254 2 1  28 TYR CD2  C   6.697  -5.652  10.405 1.00 . B B . 228 TYR CD2  1 1 
       1 2255 2 1  28 TYR CE1  C   6.094  -2.930  10.665 1.00 . B B . 228 TYR CE1  1 1 
       1 2256 2 1  28 TYR CE2  C   5.366  -5.221  10.350 1.00 . B B . 228 TYR CE2  1 1 
       1 2257 2 1  28 TYR CG   C   7.727  -4.721  10.590 1.00 . B B . 228 TYR CG   1 1 
       1 2258 2 1  28 TYR CZ   C   5.064  -3.861  10.480 1.00 . B B . 228 TYR CZ   1 1 
       1 2259 2 1  28 TYR H    H  11.678  -5.178  11.067 1.00 . B B . 228 TYR H    1 1 
       1 2260 2 1  28 TYR HA   H   9.617  -3.588  11.998 1.00 . B B . 228 TYR HA   1 1 
       1 2261 2 1  28 TYR HB2  H   9.700  -4.809   9.791 1.00 . B B . 228 TYR HB2  1 1 
       1 2262 2 1  28 TYR HB3  H   9.194  -6.262  10.655 1.00 . B B . 228 TYR HB3  1 1 
       1 2263 2 1  28 TYR HD1  H   8.219  -2.642  10.864 1.00 . B B . 228 TYR HD1  1 1 
       1 2264 2 1  28 TYR HD2  H   6.929  -6.702  10.305 1.00 . B B . 228 TYR HD2  1 1 
       1 2265 2 1  28 TYR HE1  H   5.861  -1.880  10.766 1.00 . B B . 228 TYR HE1  1 1 
       1 2266 2 1  28 TYR HE2  H   4.571  -5.939  10.207 1.00 . B B . 228 TYR HE2  1 1 
       1 2267 2 1  28 TYR HH   H   3.730  -2.602   9.952 1.00 . B B . 228 TYR HH   1 1 
       1 2268 2 1  28 TYR N    N  11.255  -4.861  11.893 1.00 . B B . 228 TYR N    1 1 
       1 2269 2 1  28 TYR O    O   8.424  -4.737  13.887 1.00 . B B . 228 TYR O    1 1 
       1 2270 2 1  28 TYR OH   O   3.752  -3.438  10.425 1.00 . B B . 228 TYR OH   1 1 
       1 2271 2 1  29 PHE C    C   9.969  -7.333  15.615 1.00 . B B . 229 PHE C    1 1 
       1 2272 2 1  29 PHE CA   C   9.000  -7.379  14.439 1.00 . B B . 229 PHE CA   1 1 
       1 2273 2 1  29 PHE CB   C   8.779  -8.829  14.009 1.00 . B B . 229 PHE CB   1 1 
       1 2274 2 1  29 PHE CD1  C   6.282  -9.060  13.729 1.00 . B B . 229 PHE CD1  1 1 
       1 2275 2 1  29 PHE CD2  C   7.665  -8.859  11.747 1.00 . B B . 229 PHE CD2  1 1 
       1 2276 2 1  29 PHE CE1  C   5.140  -9.143  12.923 1.00 . B B . 229 PHE CE1  1 1 
       1 2277 2 1  29 PHE CE2  C   6.523  -8.942  10.941 1.00 . B B . 229 PHE CE2  1 1 
       1 2278 2 1  29 PHE CG   C   7.545  -8.918  13.141 1.00 . B B . 229 PHE CG   1 1 
       1 2279 2 1  29 PHE CZ   C   5.260  -9.084  11.529 1.00 . B B . 229 PHE CZ   1 1 
       1 2280 2 1  29 PHE H    H  10.141  -7.046  12.694 1.00 . B B . 229 PHE H    1 1 
       1 2281 2 1  29 PHE HA   H   8.055  -6.956  14.744 1.00 . B B . 229 PHE HA   1 1 
       1 2282 2 1  29 PHE HB2  H   9.638  -9.173  13.451 1.00 . B B . 229 PHE HB2  1 1 
       1 2283 2 1  29 PHE HB3  H   8.649  -9.445  14.882 1.00 . B B . 229 PHE HB3  1 1 
       1 2284 2 1  29 PHE HD1  H   6.189  -9.105  14.804 1.00 . B B . 229 PHE HD1  1 1 
       1 2285 2 1  29 PHE HD2  H   8.639  -8.749  11.293 1.00 . B B . 229 PHE HD2  1 1 
       1 2286 2 1  29 PHE HE1  H   4.165  -9.252  13.376 1.00 . B B . 229 PHE HE1  1 1 
       1 2287 2 1  29 PHE HE2  H   6.616  -8.897   9.866 1.00 . B B . 229 PHE HE2  1 1 
       1 2288 2 1  29 PHE HZ   H   4.379  -9.148  10.907 1.00 . B B . 229 PHE HZ   1 1 
       1 2289 2 1  29 PHE N    N   9.527  -6.613  13.321 1.00 . B B . 229 PHE N    1 1 
       1 2290 2 1  29 PHE O    O   9.925  -8.184  16.504 1.00 . B B . 229 PHE O    1 1 
       1 2291 2 1  30 ASN C    C  11.130  -5.955  18.011 1.00 . B B . 230 ASN C    1 1 
       1 2292 2 1  30 ASN CA   C  11.828  -6.186  16.673 1.00 . B B . 230 ASN CA   1 1 
       1 2293 2 1  30 ASN CB   C  12.756  -5.012  16.358 1.00 . B B . 230 ASN CB   1 1 
       1 2294 2 1  30 ASN CG   C  12.089  -3.696  16.746 1.00 . B B . 230 ASN CG   1 1 
       1 2295 2 1  30 ASN H    H  10.837  -5.690  14.872 1.00 . B B . 230 ASN H    1 1 
       1 2296 2 1  30 ASN HA   H  12.417  -7.088  16.736 1.00 . B B . 230 ASN HA   1 1 
       1 2297 2 1  30 ASN HB2  H  13.677  -5.125  16.907 1.00 . B B . 230 ASN HB2  1 1 
       1 2298 2 1  30 ASN HB3  H  12.972  -5.002  15.300 1.00 . B B . 230 ASN HB3  1 1 
       1 2299 2 1  30 ASN HD21 H  10.526  -3.964  15.551 1.00 . B B . 230 ASN HD21 1 1 
       1 2300 2 1  30 ASN HD22 H  10.514  -2.523  16.447 1.00 . B B . 230 ASN HD22 1 1 
       1 2301 2 1  30 ASN N    N  10.847  -6.336  15.608 1.00 . B B . 230 ASN N    1 1 
       1 2302 2 1  30 ASN ND2  N  10.948  -3.367  16.203 1.00 . B B . 230 ASN ND2  1 1 
       1 2303 2 1  30 ASN O    O   9.903  -6.000  18.095 1.00 . B B . 230 ASN O    1 1 
       1 2304 2 1  30 ASN OD1  O  12.621  -2.947  17.564 1.00 . B B . 230 ASN OD1  1 1 
       1 2305 2 1  31 THR C    C  11.554  -4.046  20.829 1.00 . B B . 231 THR C    1 1 
       1 2306 2 1  31 THR CA   C  11.354  -5.492  20.383 1.00 . B B . 231 THR CA   1 1 
       1 2307 2 1  31 THR CB   C  12.012  -6.433  21.395 1.00 . B B . 231 THR CB   1 1 
       1 2308 2 1  31 THR CG2  C  11.792  -7.883  20.963 1.00 . B B . 231 THR CG2  1 1 
       1 2309 2 1  31 THR H    H  12.889  -5.699  18.934 1.00 . B B . 231 THR H    1 1 
       1 2310 2 1  31 THR HA   H  10.296  -5.703  20.353 1.00 . B B . 231 THR HA   1 1 
       1 2311 2 1  31 THR HB   H  11.571  -6.281  22.368 1.00 . B B . 231 THR HB   1 1 
       1 2312 2 1  31 THR HG1  H  13.737  -6.506  22.289 1.00 . B B . 231 THR HG1  1 1 
       1 2313 2 1  31 THR HG21 H  12.691  -8.454  21.148 1.00 . B B . 231 THR HG21 1 1 
       1 2314 2 1  31 THR HG22 H  11.557  -7.913  19.909 1.00 . B B . 231 THR HG22 1 1 
       1 2315 2 1  31 THR HG23 H  10.974  -8.306  21.527 1.00 . B B . 231 THR HG23 1 1 
       1 2316 2 1  31 THR N    N  11.917  -5.717  19.056 1.00 . B B . 231 THR N    1 1 
       1 2317 2 1  31 THR O    O  10.670  -3.453  21.447 1.00 . B B . 231 THR O    1 1 
       1 2318 2 1  31 THR OG1  O  13.405  -6.161  21.457 1.00 . B B . 231 THR OG1  1 1 
       1 2319 2 1  32 ASP C    C  13.739  -1.363  19.802 1.00 . B B . 232 ASP C    1 1 
       1 2320 2 1  32 ASP CA   C  13.010  -2.109  20.915 1.00 . B B . 232 ASP CA   1 1 
       1 2321 2 1  32 ASP CB   C  13.869  -2.101  22.181 1.00 . B B . 232 ASP CB   1 1 
       1 2322 2 1  32 ASP CG   C  13.046  -2.582  23.371 1.00 . B B . 232 ASP CG   1 1 
       1 2323 2 1  32 ASP H    H  13.393  -4.002  20.036 1.00 . B B . 232 ASP H    1 1 
       1 2324 2 1  32 ASP HA   H  12.081  -1.602  21.125 1.00 . B B . 232 ASP HA   1 1 
       1 2325 2 1  32 ASP HB2  H  14.716  -2.757  22.042 1.00 . B B . 232 ASP HB2  1 1 
       1 2326 2 1  32 ASP HB3  H  14.219  -1.098  22.371 1.00 . B B . 232 ASP HB3  1 1 
       1 2327 2 1  32 ASP N    N  12.719  -3.484  20.524 1.00 . B B . 232 ASP N    1 1 
       1 2328 2 1  32 ASP O    O  14.074  -0.187  19.950 1.00 . B B . 232 ASP O    1 1 
       1 2329 2 1  32 ASP OD1  O  11.872  -2.254  23.426 1.00 . B B . 232 ASP OD1  1 1 
       1 2330 2 1  32 ASP OD2  O  13.601  -3.272  24.210 1.00 . B B . 232 ASP OD2  1 1 
       1 2331 2 1  33 ALA C    C  13.934  -0.171  17.115 1.00 . B B . 233 ALA C    1 1 
       1 2332 2 1  33 ALA CA   C  14.674  -1.424  17.567 1.00 . B B . 233 ALA CA   1 1 
       1 2333 2 1  33 ALA CB   C  14.772  -2.408  16.400 1.00 . B B . 233 ALA CB   1 1 
       1 2334 2 1  33 ALA H    H  13.695  -2.981  18.624 1.00 . B B . 233 ALA H    1 1 
       1 2335 2 1  33 ALA HA   H  15.672  -1.151  17.876 1.00 . B B . 233 ALA HA   1 1 
       1 2336 2 1  33 ALA HB1  H  13.796  -2.534  15.954 1.00 . B B . 233 ALA HB1  1 1 
       1 2337 2 1  33 ALA HB2  H  15.129  -3.360  16.761 1.00 . B B . 233 ALA HB2  1 1 
       1 2338 2 1  33 ALA HB3  H  15.458  -2.022  15.661 1.00 . B B . 233 ALA HB3  1 1 
       1 2339 2 1  33 ALA N    N  13.983  -2.047  18.690 1.00 . B B . 233 ALA N    1 1 
       1 2340 2 1  33 ALA O    O  12.705  -0.154  17.051 1.00 . B B . 233 ALA O    1 1 
       1 2341 2 1  34 LYS C    C  13.764   2.078  14.873 1.00 . B B . 234 LYS C    1 1 
       1 2342 2 1  34 LYS CA   C  14.086   2.131  16.364 1.00 . B B . 234 LYS CA   1 1 
       1 2343 2 1  34 LYS CB   C  15.032   3.299  16.651 1.00 . B B . 234 LYS CB   1 1 
       1 2344 2 1  34 LYS CD   C  17.198   2.749  15.545 1.00 . B B . 234 LYS CD   1 1 
       1 2345 2 1  34 LYS CE   C  17.849   4.113  15.306 1.00 . B B . 234 LYS CE   1 1 
       1 2346 2 1  34 LYS CG   C  16.447   2.767  16.876 1.00 . B B . 234 LYS CG   1 1 
       1 2347 2 1  34 LYS H    H  15.663   0.811  16.876 1.00 . B B . 234 LYS H    1 1 
       1 2348 2 1  34 LYS HA   H  13.170   2.287  16.910 1.00 . B B . 234 LYS HA   1 1 
       1 2349 2 1  34 LYS HB2  H  15.031   3.978  15.811 1.00 . B B . 234 LYS HB2  1 1 
       1 2350 2 1  34 LYS HB3  H  14.701   3.822  17.537 1.00 . B B . 234 LYS HB3  1 1 
       1 2351 2 1  34 LYS HD2  H  17.962   1.986  15.573 1.00 . B B . 234 LYS HD2  1 1 
       1 2352 2 1  34 LYS HD3  H  16.504   2.536  14.745 1.00 . B B . 234 LYS HD3  1 1 
       1 2353 2 1  34 LYS HE2  H  17.516   4.509  14.357 1.00 . B B . 234 LYS HE2  1 1 
       1 2354 2 1  34 LYS HE3  H  17.564   4.789  16.098 1.00 . B B . 234 LYS HE3  1 1 
       1 2355 2 1  34 LYS HG2  H  16.966   3.408  17.576 1.00 . B B . 234 LYS HG2  1 1 
       1 2356 2 1  34 LYS HG3  H  16.396   1.765  17.274 1.00 . B B . 234 LYS HG3  1 1 
       1 2357 2 1  34 LYS HZ1  H  19.671   3.766  16.254 1.00 . B B . 234 LYS HZ1  1 1 
       1 2358 2 1  34 LYS HZ2  H  19.771   4.834  14.939 1.00 . B B . 234 LYS HZ2  1 1 
       1 2359 2 1  34 LYS HZ3  H  19.594   3.167  14.670 1.00 . B B . 234 LYS HZ3  1 1 
       1 2360 2 1  34 LYS N    N  14.688   0.879  16.805 1.00 . B B . 234 LYS N    1 1 
       1 2361 2 1  34 LYS NZ   N  19.333   3.959  15.291 1.00 . B B . 234 LYS NZ   1 1 
       1 2362 2 1  34 LYS O    O  14.414   2.738  14.062 1.00 . B B . 234 LYS O    1 1 
       1 2363 2 1  35 VAL C    C  11.815   2.485  12.609 1.00 . B B . 235 VAL C    1 1 
       1 2364 2 1  35 VAL CA   C  12.341   1.155  13.128 1.00 . B B . 235 VAL CA   1 1 
       1 2365 2 1  35 VAL CB   C  11.242   0.098  13.014 1.00 . B B . 235 VAL CB   1 1 
       1 2366 2 1  35 VAL CG1  C  11.177  -0.427  11.579 1.00 . B B . 235 VAL CG1  1 1 
       1 2367 2 1  35 VAL CG2  C  11.545  -1.053  13.973 1.00 . B B . 235 VAL CG2  1 1 
       1 2368 2 1  35 VAL H    H  12.270   0.792  15.215 1.00 . B B . 235 VAL H    1 1 
       1 2369 2 1  35 VAL HA   H  13.189   0.850  12.530 1.00 . B B . 235 VAL HA   1 1 
       1 2370 2 1  35 VAL HB   H  10.292   0.542  13.275 1.00 . B B . 235 VAL HB   1 1 
       1 2371 2 1  35 VAL HG11 H  12.156  -0.364  11.128 1.00 . B B . 235 VAL HG11 1 1 
       1 2372 2 1  35 VAL HG12 H  10.478   0.167  11.009 1.00 . B B . 235 VAL HG12 1 1 
       1 2373 2 1  35 VAL HG13 H  10.850  -1.457  11.588 1.00 . B B . 235 VAL HG13 1 1 
       1 2374 2 1  35 VAL HG21 H  10.965  -1.919  13.690 1.00 . B B . 235 VAL HG21 1 1 
       1 2375 2 1  35 VAL HG22 H  11.286  -0.757  14.979 1.00 . B B . 235 VAL HG22 1 1 
       1 2376 2 1  35 VAL HG23 H  12.597  -1.291  13.927 1.00 . B B . 235 VAL HG23 1 1 
       1 2377 2 1  35 VAL N    N  12.752   1.290  14.522 1.00 . B B . 235 VAL N    1 1 
       1 2378 2 1  35 VAL O    O  11.997   2.824  11.440 1.00 . B B . 235 VAL O    1 1 
       1 2379 2 1  36 ASN C    C  11.694   5.388  12.470 1.00 . B B . 236 ASN C    1 1 
       1 2380 2 1  36 ASN CA   C  10.611   4.529  13.111 1.00 . B B . 236 ASN CA   1 1 
       1 2381 2 1  36 ASN CB   C  10.045   5.233  14.342 1.00 . B B . 236 ASN CB   1 1 
       1 2382 2 1  36 ASN CG   C   9.475   6.591  13.946 1.00 . B B . 236 ASN CG   1 1 
       1 2383 2 1  36 ASN H    H  11.046   2.912  14.408 1.00 . B B . 236 ASN H    1 1 
       1 2384 2 1  36 ASN HA   H   9.815   4.377  12.398 1.00 . B B . 236 ASN HA   1 1 
       1 2385 2 1  36 ASN HB2  H   9.262   4.627  14.773 1.00 . B B . 236 ASN HB2  1 1 
       1 2386 2 1  36 ASN HB3  H  10.832   5.370  15.068 1.00 . B B . 236 ASN HB3  1 1 
       1 2387 2 1  36 ASN HD21 H   9.236   7.203  15.818 1.00 . B B . 236 ASN HD21 1 1 
       1 2388 2 1  36 ASN HD22 H   8.760   8.313  14.626 1.00 . B B . 236 ASN HD22 1 1 
       1 2389 2 1  36 ASN N    N  11.159   3.235  13.489 1.00 . B B . 236 ASN N    1 1 
       1 2390 2 1  36 ASN ND2  N   9.129   7.439  14.874 1.00 . B B . 236 ASN ND2  1 1 
       1 2391 2 1  36 ASN O    O  11.490   5.961  11.400 1.00 . B B . 236 ASN O    1 1 
       1 2392 2 1  36 ASN OD1  O   9.340   6.884  12.759 1.00 . B B . 236 ASN OD1  1 1 
       1 2393 2 1  37 GLU C    C  14.392   5.592  11.250 1.00 . B B . 237 GLU C    1 1 
       1 2394 2 1  37 GLU CA   C  13.966   6.223  12.566 1.00 . B B . 237 GLU CA   1 1 
       1 2395 2 1  37 GLU CB   C  15.142   6.230  13.544 1.00 . B B . 237 GLU CB   1 1 
       1 2396 2 1  37 GLU CD   C  14.086   8.306  14.459 1.00 . B B . 237 GLU CD   1 1 
       1 2397 2 1  37 GLU CG   C  14.742   6.977  14.818 1.00 . B B . 237 GLU CG   1 1 
       1 2398 2 1  37 GLU H    H  12.976   4.960  13.952 1.00 . B B . 237 GLU H    1 1 
       1 2399 2 1  37 GLU HA   H  13.643   7.238  12.388 1.00 . B B . 237 GLU HA   1 1 
       1 2400 2 1  37 GLU HB2  H  15.411   5.212  13.791 1.00 . B B . 237 GLU HB2  1 1 
       1 2401 2 1  37 GLU HB3  H  15.986   6.725  13.089 1.00 . B B . 237 GLU HB3  1 1 
       1 2402 2 1  37 GLU HG2  H  14.045   6.375  15.383 1.00 . B B . 237 GLU HG2  1 1 
       1 2403 2 1  37 GLU HG3  H  15.621   7.163  15.416 1.00 . B B . 237 GLU HG3  1 1 
       1 2404 2 1  37 GLU N    N  12.857   5.453  13.113 1.00 . B B . 237 GLU N    1 1 
       1 2405 2 1  37 GLU O    O  14.781   6.277  10.304 1.00 . B B . 237 GLU O    1 1 
       1 2406 2 1  37 GLU OE1  O  13.981   8.591  13.277 1.00 . B B . 237 GLU OE1  1 1 
       1 2407 2 1  37 GLU OE2  O  13.699   9.019  15.369 1.00 . B B . 237 GLU OE2  1 1 
       1 2408 2 1  38 ARG C    C  13.576   3.783   8.933 1.00 . B B . 238 ARG C    1 1 
       1 2409 2 1  38 ARG CA   C  14.617   3.511  10.012 1.00 . B B . 238 ARG CA   1 1 
       1 2410 2 1  38 ARG CB   C  14.626   2.021  10.357 1.00 . B B . 238 ARG CB   1 1 
       1 2411 2 1  38 ARG CD   C  17.074   1.950   9.931 1.00 . B B . 238 ARG CD   1 1 
       1 2412 2 1  38 ARG CG   C  15.982   1.651  10.952 1.00 . B B . 238 ARG CG   1 1 
       1 2413 2 1  38 ARG CZ   C  18.966   3.465   9.864 1.00 . B B . 238 ARG CZ   1 1 
       1 2414 2 1  38 ARG H    H  13.943   3.794  11.991 1.00 . B B . 238 ARG H    1 1 
       1 2415 2 1  38 ARG HA   H  15.596   3.802   9.655 1.00 . B B . 238 ARG HA   1 1 
       1 2416 2 1  38 ARG HB2  H  13.848   1.815  11.077 1.00 . B B . 238 ARG HB2  1 1 
       1 2417 2 1  38 ARG HB3  H  14.454   1.440   9.466 1.00 . B B . 238 ARG HB3  1 1 
       1 2418 2 1  38 ARG HD2  H  17.815   1.177   9.968 1.00 . B B . 238 ARG HD2  1 1 
       1 2419 2 1  38 ARG HD3  H  16.641   1.979   8.943 1.00 . B B . 238 ARG HD3  1 1 
       1 2420 2 1  38 ARG HE   H  17.200   3.921  10.696 1.00 . B B . 238 ARG HE   1 1 
       1 2421 2 1  38 ARG HG2  H  16.154   2.232  11.847 1.00 . B B . 238 ARG HG2  1 1 
       1 2422 2 1  38 ARG HG3  H  15.996   0.599  11.195 1.00 . B B . 238 ARG HG3  1 1 
       1 2423 2 1  38 ARG HH11 H  19.228   1.669   9.014 1.00 . B B . 238 ARG HH11 1 1 
       1 2424 2 1  38 ARG HH12 H  20.596   2.730   8.961 1.00 . B B . 238 ARG HH12 1 1 
       1 2425 2 1  38 ARG HH21 H  19.001   5.314  10.630 1.00 . B B . 238 ARG HH21 1 1 
       1 2426 2 1  38 ARG HH22 H  20.468   4.786   9.875 1.00 . B B . 238 ARG HH22 1 1 
       1 2427 2 1  38 ARG N    N  14.280   4.270  11.204 1.00 . B B . 238 ARG N    1 1 
       1 2428 2 1  38 ARG NE   N  17.707   3.228  10.222 1.00 . B B . 238 ARG NE   1 1 
       1 2429 2 1  38 ARG NH1  N  19.650   2.549   9.230 1.00 . B B . 238 ARG NH1  1 1 
       1 2430 2 1  38 ARG NH2  N  19.521   4.611  10.144 1.00 . B B . 238 ARG NH2  1 1 
       1 2431 2 1  38 ARG O    O  13.906   4.119   7.794 1.00 . B B . 238 ARG O    1 1 
       1 2432 2 1  39 ILE C    C  11.218   5.349   7.945 1.00 . B B . 239 ILE C    1 1 
       1 2433 2 1  39 ILE CA   C  11.209   3.894   8.404 1.00 . B B . 239 ILE CA   1 1 
       1 2434 2 1  39 ILE CB   C   9.887   3.582   9.103 1.00 . B B . 239 ILE CB   1 1 
       1 2435 2 1  39 ILE CD1  C   8.607   1.811  10.314 1.00 . B B . 239 ILE CD1  1 1 
       1 2436 2 1  39 ILE CG1  C   9.832   2.091   9.443 1.00 . B B . 239 ILE CG1  1 1 
       1 2437 2 1  39 ILE CG2  C   8.722   3.937   8.180 1.00 . B B . 239 ILE CG2  1 1 
       1 2438 2 1  39 ILE H    H  12.120   3.393  10.244 1.00 . B B . 239 ILE H    1 1 
       1 2439 2 1  39 ILE HA   H  11.313   3.250   7.544 1.00 . B B . 239 ILE HA   1 1 
       1 2440 2 1  39 ILE HB   H   9.815   4.162  10.012 1.00 . B B . 239 ILE HB   1 1 
       1 2441 2 1  39 ILE HD11 H   8.694   2.355  11.243 1.00 . B B . 239 ILE HD11 1 1 
       1 2442 2 1  39 ILE HD12 H   8.546   0.753  10.521 1.00 . B B . 239 ILE HD12 1 1 
       1 2443 2 1  39 ILE HD13 H   7.715   2.128   9.794 1.00 . B B . 239 ILE HD13 1 1 
       1 2444 2 1  39 ILE HG12 H   9.765   1.516   8.530 1.00 . B B . 239 ILE HG12 1 1 
       1 2445 2 1  39 ILE HG13 H  10.725   1.810   9.980 1.00 . B B . 239 ILE HG13 1 1 
       1 2446 2 1  39 ILE HG21 H   7.953   4.438   8.748 1.00 . B B . 239 ILE HG21 1 1 
       1 2447 2 1  39 ILE HG22 H   8.319   3.035   7.745 1.00 . B B . 239 ILE HG22 1 1 
       1 2448 2 1  39 ILE HG23 H   9.074   4.588   7.395 1.00 . B B . 239 ILE HG23 1 1 
       1 2449 2 1  39 ILE N    N  12.313   3.651   9.318 1.00 . B B . 239 ILE N    1 1 
       1 2450 2 1  39 ILE O    O  10.800   5.662   6.830 1.00 . B B . 239 ILE O    1 1 
       1 2451 2 1  40 ASP C    C  12.698   7.905   7.322 1.00 . B B . 240 ASP C    1 1 
       1 2452 2 1  40 ASP CA   C  11.754   7.656   8.495 1.00 . B B . 240 ASP CA   1 1 
       1 2453 2 1  40 ASP CB   C  12.225   8.452   9.713 1.00 . B B . 240 ASP CB   1 1 
       1 2454 2 1  40 ASP CG   C  12.100   9.947   9.438 1.00 . B B . 240 ASP CG   1 1 
       1 2455 2 1  40 ASP H    H  12.013   5.925   9.691 1.00 . B B . 240 ASP H    1 1 
       1 2456 2 1  40 ASP HA   H  10.765   7.992   8.223 1.00 . B B . 240 ASP HA   1 1 
       1 2457 2 1  40 ASP HB2  H  11.617   8.193  10.567 1.00 . B B . 240 ASP HB2  1 1 
       1 2458 2 1  40 ASP HB3  H  13.257   8.213   9.921 1.00 . B B . 240 ASP HB3  1 1 
       1 2459 2 1  40 ASP N    N  11.696   6.234   8.817 1.00 . B B . 240 ASP N    1 1 
       1 2460 2 1  40 ASP O    O  12.359   8.634   6.390 1.00 . B B . 240 ASP O    1 1 
       1 2461 2 1  40 ASP OD1  O  11.092  10.344   8.878 1.00 . B B . 240 ASP OD1  1 1 
       1 2462 2 1  40 ASP OD2  O  13.014  10.673   9.791 1.00 . B B . 240 ASP OD2  1 1 
       1 2463 2 1  41 GLU C    C  14.253   6.967   4.979 1.00 . B B . 241 GLU C    1 1 
       1 2464 2 1  41 GLU CA   C  14.846   7.461   6.286 1.00 . B B . 241 GLU CA   1 1 
       1 2465 2 1  41 GLU CB   C  16.108   6.661   6.586 1.00 . B B . 241 GLU CB   1 1 
       1 2466 2 1  41 GLU CD   C  18.066   8.222   6.533 1.00 . B B . 241 GLU CD   1 1 
       1 2467 2 1  41 GLU CG   C  17.263   7.198   5.738 1.00 . B B . 241 GLU CG   1 1 
       1 2468 2 1  41 GLU H    H  14.101   6.712   8.132 1.00 . B B . 241 GLU H    1 1 
       1 2469 2 1  41 GLU HA   H  15.101   8.506   6.192 1.00 . B B . 241 GLU HA   1 1 
       1 2470 2 1  41 GLU HB2  H  16.346   6.751   7.632 1.00 . B B . 241 GLU HB2  1 1 
       1 2471 2 1  41 GLU HB3  H  15.941   5.623   6.344 1.00 . B B . 241 GLU HB3  1 1 
       1 2472 2 1  41 GLU HG2  H  17.907   6.380   5.450 1.00 . B B . 241 GLU HG2  1 1 
       1 2473 2 1  41 GLU HG3  H  16.866   7.669   4.851 1.00 . B B . 241 GLU HG3  1 1 
       1 2474 2 1  41 GLU N    N  13.879   7.292   7.366 1.00 . B B . 241 GLU N    1 1 
       1 2475 2 1  41 GLU O    O  14.476   7.540   3.913 1.00 . B B . 241 GLU O    1 1 
       1 2476 2 1  41 GLU OE1  O  17.660   8.536   7.639 1.00 . B B . 241 GLU OE1  1 1 
       1 2477 2 1  41 GLU OE2  O  19.075   8.680   6.023 1.00 . B B . 241 GLU OE2  1 1 
       1 2478 2 1  42 PHE C    C  11.742   6.195   3.423 1.00 . B B . 242 PHE C    1 1 
       1 2479 2 1  42 PHE CA   C  12.847   5.288   3.930 1.00 . B B . 242 PHE CA   1 1 
       1 2480 2 1  42 PHE CB   C  12.248   3.940   4.327 1.00 . B B . 242 PHE CB   1 1 
       1 2481 2 1  42 PHE CD1  C  10.471   3.399   2.626 1.00 . B B . 242 PHE CD1  1 1 
       1 2482 2 1  42 PHE CD2  C  12.643   2.341   2.419 1.00 . B B . 242 PHE CD2  1 1 
       1 2483 2 1  42 PHE CE1  C  10.031   2.721   1.484 1.00 . B B . 242 PHE CE1  1 1 
       1 2484 2 1  42 PHE CE2  C  12.203   1.662   1.277 1.00 . B B . 242 PHE CE2  1 1 
       1 2485 2 1  42 PHE CG   C  11.777   3.209   3.094 1.00 . B B . 242 PHE CG   1 1 
       1 2486 2 1  42 PHE CZ   C  10.897   1.852   0.809 1.00 . B B . 242 PHE CZ   1 1 
       1 2487 2 1  42 PHE H    H  13.362   5.499   5.973 1.00 . B B . 242 PHE H    1 1 
       1 2488 2 1  42 PHE HA   H  13.576   5.136   3.149 1.00 . B B . 242 PHE HA   1 1 
       1 2489 2 1  42 PHE HB2  H  12.994   3.353   4.835 1.00 . B B . 242 PHE HB2  1 1 
       1 2490 2 1  42 PHE HB3  H  11.409   4.103   4.988 1.00 . B B . 242 PHE HB3  1 1 
       1 2491 2 1  42 PHE HD1  H   9.804   4.069   3.148 1.00 . B B . 242 PHE HD1  1 1 
       1 2492 2 1  42 PHE HD2  H  13.651   2.195   2.780 1.00 . B B . 242 PHE HD2  1 1 
       1 2493 2 1  42 PHE HE1  H   9.024   2.867   1.124 1.00 . B B . 242 PHE HE1  1 1 
       1 2494 2 1  42 PHE HE2  H  12.871   0.992   0.756 1.00 . B B . 242 PHE HE2  1 1 
       1 2495 2 1  42 PHE HZ   H  10.557   1.329  -0.072 1.00 . B B . 242 PHE HZ   1 1 
       1 2496 2 1  42 PHE N    N  13.493   5.892   5.088 1.00 . B B . 242 PHE N    1 1 
       1 2497 2 1  42 PHE O    O  11.675   6.521   2.238 1.00 . B B . 242 PHE O    1 1 
       1 2498 2 1  43 VAL C    C  10.299   8.822   3.517 1.00 . B B . 243 VAL C    1 1 
       1 2499 2 1  43 VAL CA   C   9.774   7.480   4.005 1.00 . B B . 243 VAL CA   1 1 
       1 2500 2 1  43 VAL CB   C   8.895   7.696   5.235 1.00 . B B . 243 VAL CB   1 1 
       1 2501 2 1  43 VAL CG1  C   7.992   8.909   5.013 1.00 . B B . 243 VAL CG1  1 1 
       1 2502 2 1  43 VAL CG2  C   8.036   6.455   5.463 1.00 . B B . 243 VAL CG2  1 1 
       1 2503 2 1  43 VAL H    H  10.998   6.303   5.269 1.00 . B B . 243 VAL H    1 1 
       1 2504 2 1  43 VAL HA   H   9.184   7.025   3.225 1.00 . B B . 243 VAL HA   1 1 
       1 2505 2 1  43 VAL HB   H   9.521   7.867   6.099 1.00 . B B . 243 VAL HB   1 1 
       1 2506 2 1  43 VAL HG11 H   7.093   8.599   4.503 1.00 . B B . 243 VAL HG11 1 1 
       1 2507 2 1  43 VAL HG12 H   8.513   9.639   4.412 1.00 . B B . 243 VAL HG12 1 1 
       1 2508 2 1  43 VAL HG13 H   7.734   9.345   5.967 1.00 . B B . 243 VAL HG13 1 1 
       1 2509 2 1  43 VAL HG21 H   7.970   5.891   4.546 1.00 . B B . 243 VAL HG21 1 1 
       1 2510 2 1  43 VAL HG22 H   7.047   6.754   5.775 1.00 . B B . 243 VAL HG22 1 1 
       1 2511 2 1  43 VAL HG23 H   8.487   5.845   6.229 1.00 . B B . 243 VAL HG23 1 1 
       1 2512 2 1  43 VAL N    N  10.882   6.600   4.341 1.00 . B B . 243 VAL N    1 1 
       1 2513 2 1  43 VAL O    O   9.671   9.485   2.692 1.00 . B B . 243 VAL O    1 1 
       1 2514 2 1  44 SER C    C  12.740  10.386   2.293 1.00 . B B . 244 SER C    1 1 
       1 2515 2 1  44 SER CA   C  12.050  10.494   3.649 1.00 . B B . 244 SER CA   1 1 
       1 2516 2 1  44 SER CB   C  13.049  10.956   4.707 1.00 . B B . 244 SER CB   1 1 
       1 2517 2 1  44 SER H    H  11.911   8.641   4.699 1.00 . B B . 244 SER H    1 1 
       1 2518 2 1  44 SER HA   H  11.267  11.234   3.574 1.00 . B B . 244 SER HA   1 1 
       1 2519 2 1  44 SER HB2  H  14.045  10.947   4.297 1.00 . B B . 244 SER HB2  1 1 
       1 2520 2 1  44 SER HB3  H  12.796  11.963   5.016 1.00 . B B . 244 SER HB3  1 1 
       1 2521 2 1  44 SER HG   H  12.565  10.542   6.545 1.00 . B B . 244 SER HG   1 1 
       1 2522 2 1  44 SER N    N  11.454   9.218   4.039 1.00 . B B . 244 SER N    1 1 
       1 2523 2 1  44 SER O    O  12.546  11.234   1.422 1.00 . B B . 244 SER O    1 1 
       1 2524 2 1  44 SER OG   O  12.994  10.077   5.823 1.00 . B B . 244 SER OG   1 1 
       1 2525 2 1  45 LYS C    C  13.245   8.969  -0.287 1.00 . B B . 245 LYS C    1 1 
       1 2526 2 1  45 LYS CA   C  14.244   9.149   0.850 1.00 . B B . 245 LYS CA   1 1 
       1 2527 2 1  45 LYS CB   C  15.159   7.927   0.936 1.00 . B B . 245 LYS CB   1 1 
       1 2528 2 1  45 LYS CD   C  17.530   7.326   1.457 1.00 . B B . 245 LYS CD   1 1 
       1 2529 2 1  45 LYS CE   C  16.983   5.932   1.153 1.00 . B B . 245 LYS CE   1 1 
       1 2530 2 1  45 LYS CG   C  16.372   8.263   1.806 1.00 . B B . 245 LYS CG   1 1 
       1 2531 2 1  45 LYS H    H  13.662   8.693   2.838 1.00 . B B . 245 LYS H    1 1 
       1 2532 2 1  45 LYS HA   H  14.848  10.022   0.649 1.00 . B B . 245 LYS HA   1 1 
       1 2533 2 1  45 LYS HB2  H  14.617   7.101   1.373 1.00 . B B . 245 LYS HB2  1 1 
       1 2534 2 1  45 LYS HB3  H  15.493   7.656  -0.054 1.00 . B B . 245 LYS HB3  1 1 
       1 2535 2 1  45 LYS HD2  H  18.052   7.706   0.592 1.00 . B B . 245 LYS HD2  1 1 
       1 2536 2 1  45 LYS HD3  H  18.211   7.269   2.293 1.00 . B B . 245 LYS HD3  1 1 
       1 2537 2 1  45 LYS HE2  H  16.322   5.625   1.950 1.00 . B B . 245 LYS HE2  1 1 
       1 2538 2 1  45 LYS HE3  H  16.439   5.952   0.218 1.00 . B B . 245 LYS HE3  1 1 
       1 2539 2 1  45 LYS HG2  H  16.670   9.287   1.628 1.00 . B B . 245 LYS HG2  1 1 
       1 2540 2 1  45 LYS HG3  H  16.113   8.140   2.847 1.00 . B B . 245 LYS HG3  1 1 
       1 2541 2 1  45 LYS HZ1  H  17.995   4.215   1.754 1.00 . B B . 245 LYS HZ1  1 1 
       1 2542 2 1  45 LYS HZ2  H  19.011   5.467   1.220 1.00 . B B . 245 LYS HZ2  1 1 
       1 2543 2 1  45 LYS HZ3  H  18.126   4.549   0.097 1.00 . B B . 245 LYS HZ3  1 1 
       1 2544 2 1  45 LYS N    N  13.542   9.342   2.113 1.00 . B B . 245 LYS N    1 1 
       1 2545 2 1  45 LYS NZ   N  18.114   4.968   1.048 1.00 . B B . 245 LYS NZ   1 1 
       1 2546 2 1  45 LYS O    O  13.404   9.548  -1.363 1.00 . B B . 245 LYS O    1 1 
       1 2547 2 1  46 ALA C    C  10.525   9.261  -1.431 1.00 . B B . 246 ALA C    1 1 
       1 2548 2 1  46 ALA CA   C  11.186   7.941  -1.052 1.00 . B B . 246 ALA CA   1 1 
       1 2549 2 1  46 ALA CB   C  10.132   6.968  -0.524 1.00 . B B . 246 ALA CB   1 1 
       1 2550 2 1  46 ALA H    H  12.127   7.745   0.837 1.00 . B B . 246 ALA H    1 1 
       1 2551 2 1  46 ALA HA   H  11.650   7.513  -1.927 1.00 . B B . 246 ALA HA   1 1 
       1 2552 2 1  46 ALA HB1  H  10.458   6.561   0.422 1.00 . B B . 246 ALA HB1  1 1 
       1 2553 2 1  46 ALA HB2  H   9.996   6.166  -1.234 1.00 . B B . 246 ALA HB2  1 1 
       1 2554 2 1  46 ALA HB3  H   9.196   7.491  -0.387 1.00 . B B . 246 ALA HB3  1 1 
       1 2555 2 1  46 ALA N    N  12.209   8.174  -0.040 1.00 . B B . 246 ALA N    1 1 
       1 2556 2 1  46 ALA O    O  10.337   9.560  -2.611 1.00 . B B . 246 ALA O    1 1 
       1 2557 2 1  47 PHE C    C  10.590  12.334  -1.183 1.00 . B B . 247 PHE C    1 1 
       1 2558 2 1  47 PHE CA   C   9.559  11.348  -0.646 1.00 . B B . 247 PHE CA   1 1 
       1 2559 2 1  47 PHE CB   C   8.973  11.881   0.663 1.00 . B B . 247 PHE CB   1 1 
       1 2560 2 1  47 PHE CD1  C   7.839  13.819  -0.478 1.00 . B B . 247 PHE CD1  1 1 
       1 2561 2 1  47 PHE CD2  C   9.312  14.269   1.395 1.00 . B B . 247 PHE CD2  1 1 
       1 2562 2 1  47 PHE CE1  C   7.587  15.190  -0.610 1.00 . B B . 247 PHE CE1  1 1 
       1 2563 2 1  47 PHE CE2  C   9.060  15.640   1.264 1.00 . B B . 247 PHE CE2  1 1 
       1 2564 2 1  47 PHE CG   C   8.701  13.359   0.524 1.00 . B B . 247 PHE CG   1 1 
       1 2565 2 1  47 PHE CZ   C   8.198  16.101   0.261 1.00 . B B . 247 PHE CZ   1 1 
       1 2566 2 1  47 PHE H    H  10.369   9.762   0.501 1.00 . B B . 247 PHE H    1 1 
       1 2567 2 1  47 PHE HA   H   8.765  11.236  -1.368 1.00 . B B . 247 PHE HA   1 1 
       1 2568 2 1  47 PHE HB2  H   8.051  11.363   0.883 1.00 . B B . 247 PHE HB2  1 1 
       1 2569 2 1  47 PHE HB3  H   9.677  11.720   1.466 1.00 . B B . 247 PHE HB3  1 1 
       1 2570 2 1  47 PHE HD1  H   7.368  13.117  -1.149 1.00 . B B . 247 PHE HD1  1 1 
       1 2571 2 1  47 PHE HD2  H   9.977  13.913   2.168 1.00 . B B . 247 PHE HD2  1 1 
       1 2572 2 1  47 PHE HE1  H   6.922  15.545  -1.383 1.00 . B B . 247 PHE HE1  1 1 
       1 2573 2 1  47 PHE HE2  H   9.531  16.342   1.936 1.00 . B B . 247 PHE HE2  1 1 
       1 2574 2 1  47 PHE HZ   H   8.004  17.159   0.160 1.00 . B B . 247 PHE HZ   1 1 
       1 2575 2 1  47 PHE N    N  10.185  10.052  -0.417 1.00 . B B . 247 PHE N    1 1 
       1 2576 2 1  47 PHE O    O  10.284  13.174  -2.029 1.00 . B B . 247 PHE O    1 1 
       1 2577 2 1  48 PHE C    C  13.262  12.816  -2.568 1.00 . B B . 248 PHE C    1 1 
       1 2578 2 1  48 PHE CA   C  12.902  13.087  -1.111 1.00 . B B . 248 PHE CA   1 1 
       1 2579 2 1  48 PHE CB   C  14.130  12.840  -0.231 1.00 . B B . 248 PHE CB   1 1 
       1 2580 2 1  48 PHE CD1  C  15.983  14.185  -1.281 1.00 . B B . 248 PHE CD1  1 1 
       1 2581 2 1  48 PHE CD2  C  14.923  15.024   0.732 1.00 . B B . 248 PHE CD2  1 1 
       1 2582 2 1  48 PHE CE1  C  16.825  15.303  -1.306 1.00 . B B . 248 PHE CE1  1 1 
       1 2583 2 1  48 PHE CE2  C  15.764  16.143   0.708 1.00 . B B . 248 PHE CE2  1 1 
       1 2584 2 1  48 PHE CG   C  15.033  14.046  -0.262 1.00 . B B . 248 PHE CG   1 1 
       1 2585 2 1  48 PHE CZ   C  16.715  16.283  -0.312 1.00 . B B . 248 PHE CZ   1 1 
       1 2586 2 1  48 PHE H    H  11.994  11.522  -0.015 1.00 . B B . 248 PHE H    1 1 
       1 2587 2 1  48 PHE HA   H  12.595  14.116  -1.006 1.00 . B B . 248 PHE HA   1 1 
       1 2588 2 1  48 PHE HB2  H  13.813  12.656   0.784 1.00 . B B . 248 PHE HB2  1 1 
       1 2589 2 1  48 PHE HB3  H  14.669  11.980  -0.601 1.00 . B B . 248 PHE HB3  1 1 
       1 2590 2 1  48 PHE HD1  H  16.067  13.428  -2.048 1.00 . B B . 248 PHE HD1  1 1 
       1 2591 2 1  48 PHE HD2  H  14.189  14.914   1.518 1.00 . B B . 248 PHE HD2  1 1 
       1 2592 2 1  48 PHE HE1  H  17.558  15.409  -2.092 1.00 . B B . 248 PHE HE1  1 1 
       1 2593 2 1  48 PHE HE2  H  15.680  16.899   1.474 1.00 . B B . 248 PHE HE2  1 1 
       1 2594 2 1  48 PHE HZ   H  17.365  17.146  -0.331 1.00 . B B . 248 PHE HZ   1 1 
       1 2595 2 1  48 PHE N    N  11.815  12.215  -0.684 1.00 . B B . 248 PHE N    1 1 
       1 2596 2 1  48 PHE O    O  13.376  13.739  -3.375 1.00 . B B . 248 PHE O    1 1 
       1 2597 2 1  49 ALA C    C  12.572  11.077  -5.141 1.00 . B B . 249 ALA C    1 1 
       1 2598 2 1  49 ALA CA   C  13.803  11.145  -4.248 1.00 . B B . 249 ALA CA   1 1 
       1 2599 2 1  49 ALA CB   C  14.475   9.770  -4.226 1.00 . B B . 249 ALA CB   1 1 
       1 2600 2 1  49 ALA H    H  13.346  10.852  -2.201 1.00 . B B . 249 ALA H    1 1 
       1 2601 2 1  49 ALA HA   H  14.495  11.865  -4.655 1.00 . B B . 249 ALA HA   1 1 
       1 2602 2 1  49 ALA HB1  H  15.289   9.777  -3.517 1.00 . B B . 249 ALA HB1  1 1 
       1 2603 2 1  49 ALA HB2  H  14.856   9.541  -5.210 1.00 . B B . 249 ALA HB2  1 1 
       1 2604 2 1  49 ALA HB3  H  13.751   9.019  -3.938 1.00 . B B . 249 ALA HB3  1 1 
       1 2605 2 1  49 ALA N    N  13.446  11.541  -2.891 1.00 . B B . 249 ALA N    1 1 
       1 2606 2 1  49 ALA O    O  12.499  10.235  -6.036 1.00 . B B . 249 ALA O    1 1 
       1 2607 2 1  50 ASP C    C  10.214  10.528  -6.280 1.00 . B B . 250 ASP C    1 1 
       1 2608 2 1  50 ASP CA   C  10.393  11.930  -5.715 1.00 . B B . 250 ASP CA   1 1 
       1 2609 2 1  50 ASP CB   C  10.512  12.943  -6.855 1.00 . B B . 250 ASP CB   1 1 
       1 2610 2 1  50 ASP CG   C   9.176  13.077  -7.577 1.00 . B B . 250 ASP CG   1 1 
       1 2611 2 1  50 ASP H    H  11.692  12.602  -4.176 1.00 . B B . 250 ASP H    1 1 
       1 2612 2 1  50 ASP HA   H   9.542  12.181  -5.099 1.00 . B B . 250 ASP HA   1 1 
       1 2613 2 1  50 ASP HB2  H  10.799  13.903  -6.453 1.00 . B B . 250 ASP HB2  1 1 
       1 2614 2 1  50 ASP HB3  H  11.263  12.608  -7.555 1.00 . B B . 250 ASP HB3  1 1 
       1 2615 2 1  50 ASP N    N  11.599  11.951  -4.902 1.00 . B B . 250 ASP N    1 1 
       1 2616 2 1  50 ASP O    O  10.276  10.317  -7.491 1.00 . B B . 250 ASP O    1 1 
       1 2617 2 1  50 ASP OD1  O   8.156  12.966  -6.918 1.00 . B B . 250 ASP OD1  1 1 
       1 2618 2 1  50 ASP OD2  O   9.193  13.292  -8.778 1.00 . B B . 250 ASP OD2  1 1 
       1 2619 2 1  51 ILE C    C   8.388   7.829  -5.909 1.00 . B B . 251 ILE C    1 1 
       1 2620 2 1  51 ILE CA   C   9.856   8.180  -5.769 1.00 . B B . 251 ILE CA   1 1 
       1 2621 2 1  51 ILE CB   C  10.486   7.281  -4.710 1.00 . B B . 251 ILE CB   1 1 
       1 2622 2 1  51 ILE CD1  C  12.827   6.543  -4.339 1.00 . B B . 251 ILE CD1  1 1 
       1 2623 2 1  51 ILE CG1  C  11.905   7.758  -4.413 1.00 . B B . 251 ILE CG1  1 1 
       1 2624 2 1  51 ILE CG2  C  10.543   5.845  -5.227 1.00 . B B . 251 ILE CG2  1 1 
       1 2625 2 1  51 ILE H    H   9.987   9.801  -4.434 1.00 . B B . 251 ILE H    1 1 
       1 2626 2 1  51 ILE HA   H  10.357   8.012  -6.710 1.00 . B B . 251 ILE HA   1 1 
       1 2627 2 1  51 ILE HB   H   9.893   7.316  -3.807 1.00 . B B . 251 ILE HB   1 1 
       1 2628 2 1  51 ILE HD11 H  13.682   6.773  -3.722 1.00 . B B . 251 ILE HD11 1 1 
       1 2629 2 1  51 ILE HD12 H  13.156   6.287  -5.333 1.00 . B B . 251 ILE HD12 1 1 
       1 2630 2 1  51 ILE HD13 H  12.287   5.708  -3.914 1.00 . B B . 251 ILE HD13 1 1 
       1 2631 2 1  51 ILE HG12 H  12.236   8.419  -5.201 1.00 . B B . 251 ILE HG12 1 1 
       1 2632 2 1  51 ILE HG13 H  11.923   8.282  -3.471 1.00 . B B . 251 ILE HG13 1 1 
       1 2633 2 1  51 ILE HG21 H   9.570   5.554  -5.594 1.00 . B B . 251 ILE HG21 1 1 
       1 2634 2 1  51 ILE HG22 H  10.839   5.186  -4.425 1.00 . B B . 251 ILE HG22 1 1 
       1 2635 2 1  51 ILE HG23 H  11.264   5.783  -6.029 1.00 . B B . 251 ILE HG23 1 1 
       1 2636 2 1  51 ILE N    N  10.016   9.570  -5.382 1.00 . B B . 251 ILE N    1 1 
       1 2637 2 1  51 ILE O    O   7.536   8.394  -5.223 1.00 . B B . 251 ILE O    1 1 
       1 2638 2 1  52 SER C    C   6.461   5.186  -6.180 1.00 . B B . 252 SER C    1 1 
       1 2639 2 1  52 SER CA   C   6.723   6.459  -6.978 1.00 . B B . 252 SER CA   1 1 
       1 2640 2 1  52 SER CB   C   6.446   6.214  -8.462 1.00 . B B . 252 SER CB   1 1 
       1 2641 2 1  52 SER H    H   8.813   6.453  -7.297 1.00 . B B . 252 SER H    1 1 
       1 2642 2 1  52 SER HA   H   6.074   7.244  -6.619 1.00 . B B . 252 SER HA   1 1 
       1 2643 2 1  52 SER HB2  H   6.756   7.072  -9.036 1.00 . B B . 252 SER HB2  1 1 
       1 2644 2 1  52 SER HB3  H   6.999   5.345  -8.792 1.00 . B B . 252 SER HB3  1 1 
       1 2645 2 1  52 SER HG   H   4.625   6.862  -8.687 1.00 . B B . 252 SER HG   1 1 
       1 2646 2 1  52 SER N    N   8.096   6.881  -6.785 1.00 . B B . 252 SER N    1 1 
       1 2647 2 1  52 SER O    O   7.381   4.413  -5.912 1.00 . B B . 252 SER O    1 1 
       1 2648 2 1  52 SER OG   O   5.053   6.004  -8.651 1.00 . B B . 252 SER OG   1 1 
       1 2649 2 1  53 VAL C    C   5.292   2.516  -5.706 1.00 . B B . 253 VAL C    1 1 
       1 2650 2 1  53 VAL CA   C   4.851   3.801  -5.007 1.00 . B B . 253 VAL CA   1 1 
       1 2651 2 1  53 VAL CB   C   3.339   3.764  -4.782 1.00 . B B . 253 VAL CB   1 1 
       1 2652 2 1  53 VAL CG1  C   2.985   2.547  -3.924 1.00 . B B . 253 VAL CG1  1 1 
       1 2653 2 1  53 VAL CG2  C   2.899   5.043  -4.061 1.00 . B B . 253 VAL CG2  1 1 
       1 2654 2 1  53 VAL H    H   4.518   5.633  -6.022 1.00 . B B . 253 VAL H    1 1 
       1 2655 2 1  53 VAL HA   H   5.341   3.860  -4.048 1.00 . B B . 253 VAL HA   1 1 
       1 2656 2 1  53 VAL HB   H   2.835   3.693  -5.735 1.00 . B B . 253 VAL HB   1 1 
       1 2657 2 1  53 VAL HG11 H   2.168   2.797  -3.264 1.00 . B B . 253 VAL HG11 1 1 
       1 2658 2 1  53 VAL HG12 H   3.846   2.258  -3.338 1.00 . B B . 253 VAL HG12 1 1 
       1 2659 2 1  53 VAL HG13 H   2.695   1.728  -4.565 1.00 . B B . 253 VAL HG13 1 1 
       1 2660 2 1  53 VAL HG21 H   1.826   5.148  -4.136 1.00 . B B . 253 VAL HG21 1 1 
       1 2661 2 1  53 VAL HG22 H   3.376   5.898  -4.518 1.00 . B B . 253 VAL HG22 1 1 
       1 2662 2 1  53 VAL HG23 H   3.183   4.986  -3.020 1.00 . B B . 253 VAL HG23 1 1 
       1 2663 2 1  53 VAL N    N   5.210   4.979  -5.790 1.00 . B B . 253 VAL N    1 1 
       1 2664 2 1  53 VAL O    O   5.722   1.563  -5.057 1.00 . B B . 253 VAL O    1 1 
       1 2665 2 1  54 SER C    C   6.997   0.913  -7.547 1.00 . B B . 254 SER C    1 1 
       1 2666 2 1  54 SER CA   C   5.546   1.312  -7.804 1.00 . B B . 254 SER CA   1 1 
       1 2667 2 1  54 SER CB   C   5.351   1.588  -9.294 1.00 . B B . 254 SER CB   1 1 
       1 2668 2 1  54 SER H    H   4.812   3.278  -7.492 1.00 . B B . 254 SER H    1 1 
       1 2669 2 1  54 SER HA   H   4.905   0.492  -7.519 1.00 . B B . 254 SER HA   1 1 
       1 2670 2 1  54 SER HB2  H   5.699   0.744  -9.866 1.00 . B B . 254 SER HB2  1 1 
       1 2671 2 1  54 SER HB3  H   4.299   1.747  -9.494 1.00 . B B . 254 SER HB3  1 1 
       1 2672 2 1  54 SER HG   H   5.476   3.435  -9.892 1.00 . B B . 254 SER HG   1 1 
       1 2673 2 1  54 SER N    N   5.170   2.492  -7.029 1.00 . B B . 254 SER N    1 1 
       1 2674 2 1  54 SER O    O   7.326  -0.273  -7.519 1.00 . B B . 254 SER O    1 1 
       1 2675 2 1  54 SER OG   O   6.097   2.741  -9.660 1.00 . B B . 254 SER OG   1 1 
       1 2676 2 1  55 GLN C    C   9.453   0.750  -5.896 1.00 . B B . 255 GLN C    1 1 
       1 2677 2 1  55 GLN CA   C   9.275   1.631  -7.129 1.00 . B B . 255 GLN CA   1 1 
       1 2678 2 1  55 GLN CB   C  10.028   2.948  -6.942 1.00 . B B . 255 GLN CB   1 1 
       1 2679 2 1  55 GLN CD   C  10.853   2.719  -9.297 1.00 . B B . 255 GLN CD   1 1 
       1 2680 2 1  55 GLN CG   C  10.175   3.649  -8.296 1.00 . B B . 255 GLN CG   1 1 
       1 2681 2 1  55 GLN H    H   7.555   2.831  -7.408 1.00 . B B . 255 GLN H    1 1 
       1 2682 2 1  55 GLN HA   H   9.682   1.114  -7.985 1.00 . B B . 255 GLN HA   1 1 
       1 2683 2 1  55 GLN HB2  H   9.475   3.584  -6.265 1.00 . B B . 255 GLN HB2  1 1 
       1 2684 2 1  55 GLN HB3  H  11.005   2.750  -6.532 1.00 . B B . 255 GLN HB3  1 1 
       1 2685 2 1  55 GLN HE21 H  10.649   3.969 -10.826 1.00 . B B . 255 GLN HE21 1 1 
       1 2686 2 1  55 GLN HE22 H  11.421   2.501 -11.189 1.00 . B B . 255 GLN HE22 1 1 
       1 2687 2 1  55 GLN HG2  H   9.197   3.922  -8.666 1.00 . B B . 255 GLN HG2  1 1 
       1 2688 2 1  55 GLN HG3  H  10.772   4.540  -8.174 1.00 . B B . 255 GLN HG3  1 1 
       1 2689 2 1  55 GLN N    N   7.864   1.903  -7.370 1.00 . B B . 255 GLN N    1 1 
       1 2690 2 1  55 GLN NE2  N  10.985   3.095 -10.540 1.00 . B B . 255 GLN NE2  1 1 
       1 2691 2 1  55 GLN O    O  10.165  -0.253  -5.937 1.00 . B B . 255 GLN O    1 1 
       1 2692 2 1  55 GLN OE1  O  11.273   1.621  -8.936 1.00 . B B . 255 GLN OE1  1 1 
       1 2693 2 1  56 VAL C    C   8.329  -1.054  -3.791 1.00 . B B . 256 VAL C    1 1 
       1 2694 2 1  56 VAL CA   C   8.889   0.350  -3.572 1.00 . B B . 256 VAL CA   1 1 
       1 2695 2 1  56 VAL CB   C   8.109   1.057  -2.463 1.00 . B B . 256 VAL CB   1 1 
       1 2696 2 1  56 VAL CG1  C   8.147   0.213  -1.189 1.00 . B B . 256 VAL CG1  1 1 
       1 2697 2 1  56 VAL CG2  C   8.744   2.424  -2.191 1.00 . B B . 256 VAL CG2  1 1 
       1 2698 2 1  56 VAL H    H   8.239   1.928  -4.828 1.00 . B B . 256 VAL H    1 1 
       1 2699 2 1  56 VAL HA   H   9.926   0.274  -3.279 1.00 . B B . 256 VAL HA   1 1 
       1 2700 2 1  56 VAL HB   H   7.084   1.190  -2.775 1.00 . B B . 256 VAL HB   1 1 
       1 2701 2 1  56 VAL HG11 H   8.080   0.860  -0.327 1.00 . B B . 256 VAL HG11 1 1 
       1 2702 2 1  56 VAL HG12 H   9.073  -0.342  -1.151 1.00 . B B . 256 VAL HG12 1 1 
       1 2703 2 1  56 VAL HG13 H   7.315  -0.476  -1.188 1.00 . B B . 256 VAL HG13 1 1 
       1 2704 2 1  56 VAL HG21 H   8.024   3.203  -2.395 1.00 . B B . 256 VAL HG21 1 1 
       1 2705 2 1  56 VAL HG22 H   9.607   2.557  -2.829 1.00 . B B . 256 VAL HG22 1 1 
       1 2706 2 1  56 VAL HG23 H   9.050   2.480  -1.157 1.00 . B B . 256 VAL HG23 1 1 
       1 2707 2 1  56 VAL N    N   8.798   1.123  -4.804 1.00 . B B . 256 VAL N    1 1 
       1 2708 2 1  56 VAL O    O   8.819  -2.029  -3.221 1.00 . B B . 256 VAL O    1 1 
       1 2709 2 1  57 LEU C    C   7.680  -3.388  -5.535 1.00 . B B . 257 LEU C    1 1 
       1 2710 2 1  57 LEU CA   C   6.671  -2.416  -4.942 1.00 . B B . 257 LEU CA   1 1 
       1 2711 2 1  57 LEU CB   C   5.556  -2.182  -5.954 1.00 . B B . 257 LEU CB   1 1 
       1 2712 2 1  57 LEU CD1  C   3.167  -1.443  -5.990 1.00 . B B . 257 LEU CD1  1 1 
       1 2713 2 1  57 LEU CD2  C   4.465  -1.429  -3.854 1.00 . B B . 257 LEU CD2  1 1 
       1 2714 2 1  57 LEU CG   C   4.542  -1.208  -5.363 1.00 . B B . 257 LEU CG   1 1 
       1 2715 2 1  57 LEU H    H   6.963  -0.327  -5.056 1.00 . B B . 257 LEU H    1 1 
       1 2716 2 1  57 LEU HA   H   6.248  -2.837  -4.044 1.00 . B B . 257 LEU HA   1 1 
       1 2717 2 1  57 LEU HB2  H   5.974  -1.765  -6.859 1.00 . B B . 257 LEU HB2  1 1 
       1 2718 2 1  57 LEU HB3  H   5.074  -3.115  -6.178 1.00 . B B . 257 LEU HB3  1 1 
       1 2719 2 1  57 LEU HD11 H   2.651  -2.222  -5.448 1.00 . B B . 257 LEU HD11 1 1 
       1 2720 2 1  57 LEU HD12 H   3.287  -1.741  -7.021 1.00 . B B . 257 LEU HD12 1 1 
       1 2721 2 1  57 LEU HD13 H   2.590  -0.531  -5.944 1.00 . B B . 257 LEU HD13 1 1 
       1 2722 2 1  57 LEU HD21 H   5.397  -1.120  -3.402 1.00 . B B . 257 LEU HD21 1 1 
       1 2723 2 1  57 LEU HD22 H   4.298  -2.476  -3.653 1.00 . B B . 257 LEU HD22 1 1 
       1 2724 2 1  57 LEU HD23 H   3.653  -0.846  -3.444 1.00 . B B . 257 LEU HD23 1 1 
       1 2725 2 1  57 LEU HG   H   4.861  -0.197  -5.562 1.00 . B B . 257 LEU HG   1 1 
       1 2726 2 1  57 LEU N    N   7.303  -1.141  -4.630 1.00 . B B . 257 LEU N    1 1 
       1 2727 2 1  57 LEU O    O   7.689  -4.578  -5.217 1.00 . B B . 257 LEU O    1 1 
       1 2728 2 1  58 GLU C    C  10.619  -4.049  -6.067 1.00 . B B . 258 GLU C    1 1 
       1 2729 2 1  58 GLU CA   C   9.548  -3.649  -7.068 1.00 . B B . 258 GLU CA   1 1 
       1 2730 2 1  58 GLU CB   C  10.176  -2.833  -8.198 1.00 . B B . 258 GLU CB   1 1 
       1 2731 2 1  58 GLU CD   C   9.688  -1.606 -10.323 1.00 . B B . 258 GLU CD   1 1 
       1 2732 2 1  58 GLU CG   C   9.134  -2.582  -9.290 1.00 . B B . 258 GLU CG   1 1 
       1 2733 2 1  58 GLU H    H   8.450  -1.907  -6.598 1.00 . B B . 258 GLU H    1 1 
       1 2734 2 1  58 GLU HA   H   9.099  -4.543  -7.483 1.00 . B B . 258 GLU HA   1 1 
       1 2735 2 1  58 GLU HB2  H  10.523  -1.887  -7.807 1.00 . B B . 258 GLU HB2  1 1 
       1 2736 2 1  58 GLU HB3  H  11.006  -3.377  -8.614 1.00 . B B . 258 GLU HB3  1 1 
       1 2737 2 1  58 GLU HG2  H   8.889  -3.516  -9.773 1.00 . B B . 258 GLU HG2  1 1 
       1 2738 2 1  58 GLU HG3  H   8.243  -2.163  -8.846 1.00 . B B . 258 GLU HG3  1 1 
       1 2739 2 1  58 GLU N    N   8.521  -2.857  -6.403 1.00 . B B . 258 GLU N    1 1 
       1 2740 2 1  58 GLU O    O  11.008  -5.214  -5.992 1.00 . B B . 258 GLU O    1 1 
       1 2741 2 1  58 GLU OE1  O  10.666  -0.945 -10.019 1.00 . B B . 258 GLU OE1  1 1 
       1 2742 2 1  58 GLU OE2  O   9.125  -1.535 -11.402 1.00 . B B . 258 GLU OE2  1 1 
       1 2743 2 1  59 ILE C    C  11.537  -4.447  -3.358 1.00 . B B . 259 ILE C    1 1 
       1 2744 2 1  59 ILE CA   C  12.074  -3.359  -4.268 1.00 . B B . 259 ILE CA   1 1 
       1 2745 2 1  59 ILE CB   C  12.379  -2.100  -3.456 1.00 . B B . 259 ILE CB   1 1 
       1 2746 2 1  59 ILE CD1  C  13.286   0.227  -3.565 1.00 . B B . 259 ILE CD1  1 1 
       1 2747 2 1  59 ILE CG1  C  12.975  -1.032  -4.377 1.00 . B B . 259 ILE CG1  1 1 
       1 2748 2 1  59 ILE CG2  C  13.383  -2.436  -2.352 1.00 . B B . 259 ILE CG2  1 1 
       1 2749 2 1  59 ILE H    H  10.712  -2.173  -5.370 1.00 . B B . 259 ILE H    1 1 
       1 2750 2 1  59 ILE HA   H  12.980  -3.709  -4.745 1.00 . B B . 259 ILE HA   1 1 
       1 2751 2 1  59 ILE HB   H  11.467  -1.728  -3.012 1.00 . B B . 259 ILE HB   1 1 
       1 2752 2 1  59 ILE HD11 H  13.305   1.084  -4.223 1.00 . B B . 259 ILE HD11 1 1 
       1 2753 2 1  59 ILE HD12 H  14.248   0.118  -3.087 1.00 . B B . 259 ILE HD12 1 1 
       1 2754 2 1  59 ILE HD13 H  12.523   0.367  -2.813 1.00 . B B . 259 ILE HD13 1 1 
       1 2755 2 1  59 ILE HG12 H  13.884  -1.409  -4.823 1.00 . B B . 259 ILE HG12 1 1 
       1 2756 2 1  59 ILE HG13 H  12.266  -0.791  -5.155 1.00 . B B . 259 ILE HG13 1 1 
       1 2757 2 1  59 ILE HG21 H  13.862  -1.529  -2.013 1.00 . B B . 259 ILE HG21 1 1 
       1 2758 2 1  59 ILE HG22 H  14.129  -3.114  -2.738 1.00 . B B . 259 ILE HG22 1 1 
       1 2759 2 1  59 ILE HG23 H  12.866  -2.901  -1.525 1.00 . B B . 259 ILE HG23 1 1 
       1 2760 2 1  59 ILE N    N  11.072  -3.080  -5.281 1.00 . B B . 259 ILE N    1 1 
       1 2761 2 1  59 ILE O    O  12.285  -5.285  -2.855 1.00 . B B . 259 ILE O    1 1 
       1 2762 2 1  60 HIS C    C   9.704  -6.802  -3.047 1.00 . B B . 260 HIS C    1 1 
       1 2763 2 1  60 HIS CA   C   9.573  -5.457  -2.355 1.00 . B B . 260 HIS CA   1 1 
       1 2764 2 1  60 HIS CB   C   8.094  -5.124  -2.168 1.00 . B B . 260 HIS CB   1 1 
       1 2765 2 1  60 HIS CD2  C   6.502  -7.124  -1.567 1.00 . B B . 260 HIS CD2  1 1 
       1 2766 2 1  60 HIS CE1  C   7.049  -7.345   0.518 1.00 . B B . 260 HIS CE1  1 1 
       1 2767 2 1  60 HIS CG   C   7.454  -6.171  -1.301 1.00 . B B . 260 HIS CG   1 1 
       1 2768 2 1  60 HIS H    H   9.668  -3.758  -3.635 1.00 . B B . 260 HIS H    1 1 
       1 2769 2 1  60 HIS HA   H  10.057  -5.499  -1.391 1.00 . B B . 260 HIS HA   1 1 
       1 2770 2 1  60 HIS HB2  H   8.000  -4.159  -1.701 1.00 . B B . 260 HIS HB2  1 1 
       1 2771 2 1  60 HIS HB3  H   7.604  -5.106  -3.130 1.00 . B B . 260 HIS HB3  1 1 
       1 2772 2 1  60 HIS HD1  H   8.442  -5.800   0.535 1.00 . B B . 260 HIS HD1  1 1 
       1 2773 2 1  60 HIS HD2  H   6.024  -7.276  -2.523 1.00 . B B . 260 HIS HD2  1 1 
       1 2774 2 1  60 HIS HE1  H   7.097  -7.697   1.538 1.00 . B B . 260 HIS HE1  1 1 
       1 2775 2 1  60 HIS HE2  H   5.618  -8.608  -0.314 1.00 . B B . 260 HIS HE2  1 1 
       1 2776 2 1  60 HIS N    N  10.218  -4.442  -3.179 1.00 . B B . 260 HIS N    1 1 
       1 2777 2 1  60 HIS ND1  N   7.787  -6.330   0.034 1.00 . B B . 260 HIS ND1  1 1 
       1 2778 2 1  60 HIS NE2  N   6.248  -7.864  -0.416 1.00 . B B . 260 HIS NE2  1 1 
       1 2779 2 1  60 HIS O    O  10.220  -7.767  -2.485 1.00 . B B . 260 HIS O    1 1 
       1 2780 2 1  61 VAL C    C  10.730  -8.610  -5.060 1.00 . B B . 261 VAL C    1 1 
       1 2781 2 1  61 VAL CA   C   9.319  -8.038  -5.106 1.00 . B B . 261 VAL CA   1 1 
       1 2782 2 1  61 VAL CB   C   8.971  -7.676  -6.549 1.00 . B B . 261 VAL CB   1 1 
       1 2783 2 1  61 VAL CG1  C   8.775  -8.943  -7.377 1.00 . B B . 261 VAL CG1  1 1 
       1 2784 2 1  61 VAL CG2  C   7.688  -6.849  -6.564 1.00 . B B . 261 VAL CG2  1 1 
       1 2785 2 1  61 VAL H    H   8.862  -6.016  -4.672 1.00 . B B . 261 VAL H    1 1 
       1 2786 2 1  61 VAL HA   H   8.617  -8.771  -4.739 1.00 . B B . 261 VAL HA   1 1 
       1 2787 2 1  61 VAL HB   H   9.777  -7.095  -6.973 1.00 . B B . 261 VAL HB   1 1 
       1 2788 2 1  61 VAL HG11 H   8.614  -8.671  -8.409 1.00 . B B . 261 VAL HG11 1 1 
       1 2789 2 1  61 VAL HG12 H   7.917  -9.486  -7.008 1.00 . B B . 261 VAL HG12 1 1 
       1 2790 2 1  61 VAL HG13 H   9.656  -9.563  -7.300 1.00 . B B . 261 VAL HG13 1 1 
       1 2791 2 1  61 VAL HG21 H   7.102  -7.108  -7.433 1.00 . B B . 261 VAL HG21 1 1 
       1 2792 2 1  61 VAL HG22 H   7.940  -5.799  -6.598 1.00 . B B . 261 VAL HG22 1 1 
       1 2793 2 1  61 VAL HG23 H   7.118  -7.053  -5.669 1.00 . B B . 261 VAL HG23 1 1 
       1 2794 2 1  61 VAL N    N   9.247  -6.834  -4.289 1.00 . B B . 261 VAL N    1 1 
       1 2795 2 1  61 VAL O    O  10.934  -9.798  -4.813 1.00 . B B . 261 VAL O    1 1 
       1 2796 2 1  62 GLU C    C  13.531  -8.587  -3.921 1.00 . B B . 262 GLU C    1 1 
       1 2797 2 1  62 GLU CA   C  13.101  -8.108  -5.299 1.00 . B B . 262 GLU CA   1 1 
       1 2798 2 1  62 GLU CB   C  13.921  -6.885  -5.688 1.00 . B B . 262 GLU CB   1 1 
       1 2799 2 1  62 GLU CD   C  16.244  -6.069  -6.117 1.00 . B B . 262 GLU CD   1 1 
       1 2800 2 1  62 GLU CG   C  15.355  -7.303  -6.001 1.00 . B B . 262 GLU CG   1 1 
       1 2801 2 1  62 GLU H    H  11.452  -6.805  -5.492 1.00 . B B . 262 GLU H    1 1 
       1 2802 2 1  62 GLU HA   H  13.272  -8.893  -6.017 1.00 . B B . 262 GLU HA   1 1 
       1 2803 2 1  62 GLU HB2  H  13.479  -6.423  -6.553 1.00 . B B . 262 GLU HB2  1 1 
       1 2804 2 1  62 GLU HB3  H  13.921  -6.181  -4.870 1.00 . B B . 262 GLU HB3  1 1 
       1 2805 2 1  62 GLU HG2  H  15.718  -7.934  -5.206 1.00 . B B . 262 GLU HG2  1 1 
       1 2806 2 1  62 GLU HG3  H  15.375  -7.848  -6.932 1.00 . B B . 262 GLU HG3  1 1 
       1 2807 2 1  62 GLU N    N  11.694  -7.735  -5.304 1.00 . B B . 262 GLU N    1 1 
       1 2808 2 1  62 GLU O    O  14.222  -9.596  -3.783 1.00 . B B . 262 GLU O    1 1 
       1 2809 2 1  62 GLU OE1  O  15.704  -4.977  -6.173 1.00 . B B . 262 GLU OE1  1 1 
       1 2810 2 1  62 GLU OE2  O  17.452  -6.235  -6.149 1.00 . B B . 262 GLU OE2  1 1 
       1 2811 2 1  63 LEU C    C  12.767  -9.509  -1.166 1.00 . B B . 263 LEU C    1 1 
       1 2812 2 1  63 LEU CA   C  13.433  -8.194  -1.531 1.00 . B B . 263 LEU CA   1 1 
       1 2813 2 1  63 LEU CB   C  12.953  -7.087  -0.589 1.00 . B B . 263 LEU CB   1 1 
       1 2814 2 1  63 LEU CD1  C  15.043  -6.919   0.770 1.00 . B B . 263 LEU CD1  1 1 
       1 2815 2 1  63 LEU CD2  C  12.831  -6.404   1.809 1.00 . B B . 263 LEU CD2  1 1 
       1 2816 2 1  63 LEU CG   C  13.561  -7.294   0.799 1.00 . B B . 263 LEU CG   1 1 
       1 2817 2 1  63 LEU H    H  12.553  -7.072  -3.097 1.00 . B B . 263 LEU H    1 1 
       1 2818 2 1  63 LEU HA   H  14.506  -8.302  -1.434 1.00 . B B . 263 LEU HA   1 1 
       1 2819 2 1  63 LEU HB2  H  13.260  -6.127  -0.978 1.00 . B B . 263 LEU HB2  1 1 
       1 2820 2 1  63 LEU HB3  H  11.876  -7.119  -0.517 1.00 . B B . 263 LEU HB3  1 1 
       1 2821 2 1  63 LEU HD11 H  15.430  -7.055  -0.229 1.00 . B B . 263 LEU HD11 1 1 
       1 2822 2 1  63 LEU HD12 H  15.588  -7.551   1.456 1.00 . B B . 263 LEU HD12 1 1 
       1 2823 2 1  63 LEU HD13 H  15.159  -5.885   1.063 1.00 . B B . 263 LEU HD13 1 1 
       1 2824 2 1  63 LEU HD21 H  12.859  -6.868   2.784 1.00 . B B . 263 LEU HD21 1 1 
       1 2825 2 1  63 LEU HD22 H  11.804  -6.276   1.500 1.00 . B B . 263 LEU HD22 1 1 
       1 2826 2 1  63 LEU HD23 H  13.316  -5.440   1.856 1.00 . B B . 263 LEU HD23 1 1 
       1 2827 2 1  63 LEU HG   H  13.456  -8.330   1.088 1.00 . B B . 263 LEU HG   1 1 
       1 2828 2 1  63 LEU N    N  13.106  -7.853  -2.909 1.00 . B B . 263 LEU N    1 1 
       1 2829 2 1  63 LEU O    O  13.430 -10.462  -0.757 1.00 . B B . 263 LEU O    1 1 
       1 2830 2 1  64 MET C    C  11.367 -11.932  -1.808 1.00 . B B . 264 MET C    1 1 
       1 2831 2 1  64 MET CA   C  10.715 -10.780  -1.063 1.00 . B B . 264 MET CA   1 1 
       1 2832 2 1  64 MET CB   C   9.258 -10.632  -1.500 1.00 . B B . 264 MET CB   1 1 
       1 2833 2 1  64 MET CE   C   9.821  -8.610   1.546 1.00 . B B . 264 MET CE   1 1 
       1 2834 2 1  64 MET CG   C   8.605  -9.493  -0.716 1.00 . B B . 264 MET CG   1 1 
       1 2835 2 1  64 MET H    H  10.979  -8.780  -1.696 1.00 . B B . 264 MET H    1 1 
       1 2836 2 1  64 MET HA   H  10.750 -10.978  -0.001 1.00 . B B . 264 MET HA   1 1 
       1 2837 2 1  64 MET HB2  H   9.220 -10.412  -2.557 1.00 . B B . 264 MET HB2  1 1 
       1 2838 2 1  64 MET HB3  H   8.728 -11.552  -1.304 1.00 . B B . 264 MET HB3  1 1 
       1 2839 2 1  64 MET HE1  H   9.456  -7.640   1.238 1.00 . B B . 264 MET HE1  1 1 
       1 2840 2 1  64 MET HE2  H  10.772  -8.800   1.074 1.00 . B B . 264 MET HE2  1 1 
       1 2841 2 1  64 MET HE3  H   9.944  -8.631   2.620 1.00 . B B . 264 MET HE3  1 1 
       1 2842 2 1  64 MET HG2  H   9.150  -8.578  -0.891 1.00 . B B . 264 MET HG2  1 1 
       1 2843 2 1  64 MET HG3  H   7.583  -9.372  -1.041 1.00 . B B . 264 MET HG3  1 1 
       1 2844 2 1  64 MET N    N  11.453  -9.563  -1.347 1.00 . B B . 264 MET N    1 1 
       1 2845 2 1  64 MET O    O  11.386 -13.068  -1.333 1.00 . B B . 264 MET O    1 1 
       1 2846 2 1  64 MET SD   S   8.635  -9.884   1.051 1.00 . B B . 264 MET SD   1 1 
       1 2847 2 1  65 ASP C    C  13.866 -13.070  -3.063 1.00 . B B . 265 ASP C    1 1 
       1 2848 2 1  65 ASP CA   C  12.599 -12.629  -3.780 1.00 . B B . 265 ASP CA   1 1 
       1 2849 2 1  65 ASP CB   C  12.961 -12.046  -5.146 1.00 . B B . 265 ASP CB   1 1 
       1 2850 2 1  65 ASP CG   C  13.318 -13.165  -6.118 1.00 . B B . 265 ASP CG   1 1 
       1 2851 2 1  65 ASP H    H  11.890 -10.683  -3.296 1.00 . B B . 265 ASP H    1 1 
       1 2852 2 1  65 ASP HA   H  11.947 -13.480  -3.915 1.00 . B B . 265 ASP HA   1 1 
       1 2853 2 1  65 ASP HB2  H  12.119 -11.492  -5.529 1.00 . B B . 265 ASP HB2  1 1 
       1 2854 2 1  65 ASP HB3  H  13.806 -11.381  -5.040 1.00 . B B . 265 ASP HB3  1 1 
       1 2855 2 1  65 ASP N    N  11.921 -11.620  -2.977 1.00 . B B . 265 ASP N    1 1 
       1 2856 2 1  65 ASP O    O  14.156 -14.262  -2.936 1.00 . B B . 265 ASP O    1 1 
       1 2857 2 1  65 ASP OD1  O  13.558 -14.268  -5.657 1.00 . B B . 265 ASP OD1  1 1 
       1 2858 2 1  65 ASP OD2  O  13.348 -12.903  -7.308 1.00 . B B . 265 ASP OD2  1 1 
       1 2859 2 1  66 THR C    C  15.601 -13.157  -0.625 1.00 . B B . 266 THR C    1 1 
       1 2860 2 1  66 THR CA   C  15.851 -12.321  -1.875 1.00 . B B . 266 THR CA   1 1 
       1 2861 2 1  66 THR CB   C  16.471 -10.976  -1.486 1.00 . B B . 266 THR CB   1 1 
       1 2862 2 1  66 THR CG2  C  17.747 -11.199  -0.681 1.00 . B B . 266 THR CG2  1 1 
       1 2863 2 1  66 THR H    H  14.308 -11.157  -2.731 1.00 . B B . 266 THR H    1 1 
       1 2864 2 1  66 THR HA   H  16.535 -12.852  -2.518 1.00 . B B . 266 THR HA   1 1 
       1 2865 2 1  66 THR HB   H  15.767 -10.418  -0.887 1.00 . B B . 266 THR HB   1 1 
       1 2866 2 1  66 THR HG1  H  17.698 -10.400  -2.879 1.00 . B B . 266 THR HG1  1 1 
       1 2867 2 1  66 THR HG21 H  17.567 -11.942   0.082 1.00 . B B . 266 THR HG21 1 1 
       1 2868 2 1  66 THR HG22 H  18.042 -10.269  -0.217 1.00 . B B . 266 THR HG22 1 1 
       1 2869 2 1  66 THR HG23 H  18.533 -11.540  -1.338 1.00 . B B . 266 THR HG23 1 1 
       1 2870 2 1  66 THR N    N  14.608 -12.080  -2.593 1.00 . B B . 266 THR N    1 1 
       1 2871 2 1  66 THR O    O  16.260 -14.173  -0.406 1.00 . B B . 266 THR O    1 1 
       1 2872 2 1  66 THR OG1  O  16.776 -10.243  -2.663 1.00 . B B . 266 THR OG1  1 1 
       1 2873 2 1  67 PHE C    C  13.868 -14.871   1.081 1.00 . B B . 267 PHE C    1 1 
       1 2874 2 1  67 PHE CA   C  14.327 -13.456   1.411 1.00 . B B . 267 PHE CA   1 1 
       1 2875 2 1  67 PHE CB   C  13.233 -12.726   2.185 1.00 . B B . 267 PHE CB   1 1 
       1 2876 2 1  67 PHE CD1  C  14.380 -11.838   4.243 1.00 . B B . 267 PHE CD1  1 1 
       1 2877 2 1  67 PHE CD2  C  13.886 -10.307   2.429 1.00 . B B . 267 PHE CD2  1 1 
       1 2878 2 1  67 PHE CE1  C  14.952 -10.789   4.973 1.00 . B B . 267 PHE CE1  1 1 
       1 2879 2 1  67 PHE CE2  C  14.458  -9.258   3.158 1.00 . B B . 267 PHE CE2  1 1 
       1 2880 2 1  67 PHE CG   C  13.847 -11.596   2.971 1.00 . B B . 267 PHE CG   1 1 
       1 2881 2 1  67 PHE CZ   C  14.991  -9.500   4.431 1.00 . B B . 267 PHE CZ   1 1 
       1 2882 2 1  67 PHE H    H  14.147 -11.914  -0.028 1.00 . B B . 267 PHE H    1 1 
       1 2883 2 1  67 PHE HA   H  15.212 -13.509   2.025 1.00 . B B . 267 PHE HA   1 1 
       1 2884 2 1  67 PHE HB2  H  12.505 -12.330   1.492 1.00 . B B . 267 PHE HB2  1 1 
       1 2885 2 1  67 PHE HB3  H  12.753 -13.415   2.861 1.00 . B B . 267 PHE HB3  1 1 
       1 2886 2 1  67 PHE HD1  H  14.349 -12.833   4.660 1.00 . B B . 267 PHE HD1  1 1 
       1 2887 2 1  67 PHE HD2  H  13.475 -10.122   1.448 1.00 . B B . 267 PHE HD2  1 1 
       1 2888 2 1  67 PHE HE1  H  15.363 -10.976   5.954 1.00 . B B . 267 PHE HE1  1 1 
       1 2889 2 1  67 PHE HE2  H  14.489  -8.263   2.740 1.00 . B B . 267 PHE HE2  1 1 
       1 2890 2 1  67 PHE HZ   H  15.432  -8.690   4.994 1.00 . B B . 267 PHE HZ   1 1 
       1 2891 2 1  67 PHE N    N  14.646 -12.729   0.192 1.00 . B B . 267 PHE N    1 1 
       1 2892 2 1  67 PHE O    O  14.085 -15.799   1.859 1.00 . B B . 267 PHE O    1 1 
       1 2893 2 1  68 SER C    C  13.964 -17.308  -0.542 1.00 . B B . 268 SER C    1 1 
       1 2894 2 1  68 SER CA   C  12.784 -16.349  -0.501 1.00 . B B . 268 SER CA   1 1 
       1 2895 2 1  68 SER CB   C  12.132 -16.270  -1.882 1.00 . B B . 268 SER CB   1 1 
       1 2896 2 1  68 SER H    H  13.108 -14.263  -0.672 1.00 . B B . 268 SER H    1 1 
       1 2897 2 1  68 SER HA   H  12.058 -16.712   0.213 1.00 . B B . 268 SER HA   1 1 
       1 2898 2 1  68 SER HB2  H  11.884 -15.245  -2.107 1.00 . B B . 268 SER HB2  1 1 
       1 2899 2 1  68 SER HB3  H  12.823 -16.641  -2.626 1.00 . B B . 268 SER HB3  1 1 
       1 2900 2 1  68 SER HG   H  10.705 -17.235  -0.975 1.00 . B B . 268 SER HG   1 1 
       1 2901 2 1  68 SER N    N  13.246 -15.034  -0.084 1.00 . B B . 268 SER N    1 1 
       1 2902 2 1  68 SER O    O  13.905 -18.410   0.004 1.00 . B B . 268 SER O    1 1 
       1 2903 2 1  68 SER OG   O  10.944 -17.051  -1.887 1.00 . B B . 268 SER OG   1 1 
       1 2904 2 1  69 LYS C    C  16.812 -17.933   0.124 1.00 . B B . 269 LYS C    1 1 
       1 2905 2 1  69 LYS CA   C  16.246 -17.688  -1.268 1.00 . B B . 269 LYS CA   1 1 
       1 2906 2 1  69 LYS CB   C  17.295 -16.978  -2.123 1.00 . B B . 269 LYS CB   1 1 
       1 2907 2 1  69 LYS CD   C  17.914 -17.126  -4.532 1.00 . B B . 269 LYS CD   1 1 
       1 2908 2 1  69 LYS CE   C  17.880 -16.095  -5.663 1.00 . B B . 269 LYS CE   1 1 
       1 2909 2 1  69 LYS CG   C  16.777 -16.839  -3.552 1.00 . B B . 269 LYS CG   1 1 
       1 2910 2 1  69 LYS H    H  15.036 -15.969  -1.583 1.00 . B B . 269 LYS H    1 1 
       1 2911 2 1  69 LYS HA   H  15.999 -18.636  -1.722 1.00 . B B . 269 LYS HA   1 1 
       1 2912 2 1  69 LYS HB2  H  17.487 -15.997  -1.714 1.00 . B B . 269 LYS HB2  1 1 
       1 2913 2 1  69 LYS HB3  H  18.210 -17.552  -2.129 1.00 . B B . 269 LYS HB3  1 1 
       1 2914 2 1  69 LYS HD2  H  18.860 -17.070  -4.015 1.00 . B B . 269 LYS HD2  1 1 
       1 2915 2 1  69 LYS HD3  H  17.789 -18.118  -4.948 1.00 . B B . 269 LYS HD3  1 1 
       1 2916 2 1  69 LYS HE2  H  17.769 -15.103  -5.248 1.00 . B B . 269 LYS HE2  1 1 
       1 2917 2 1  69 LYS HE3  H  18.801 -16.145  -6.229 1.00 . B B . 269 LYS HE3  1 1 
       1 2918 2 1  69 LYS HG2  H  15.972 -17.541  -3.716 1.00 . B B . 269 LYS HG2  1 1 
       1 2919 2 1  69 LYS HG3  H  16.416 -15.833  -3.707 1.00 . B B . 269 LYS HG3  1 1 
       1 2920 2 1  69 LYS HZ1  H  16.154 -15.530  -6.680 1.00 . B B . 269 LYS HZ1  1 1 
       1 2921 2 1  69 LYS HZ2  H  16.135 -17.134  -6.137 1.00 . B B . 269 LYS HZ2  1 1 
       1 2922 2 1  69 LYS HZ3  H  17.077 -16.701  -7.489 1.00 . B B . 269 LYS HZ3  1 1 
       1 2923 2 1  69 LYS N    N  15.043 -16.868  -1.178 1.00 . B B . 269 LYS N    1 1 
       1 2924 2 1  69 LYS NZ   N  16.725 -16.387  -6.559 1.00 . B B . 269 LYS NZ   1 1 
       1 2925 2 1  69 LYS O    O  17.418 -18.970   0.390 1.00 . B B . 269 LYS O    1 1 
       1 2926 2 1  70 GLN C    C  16.358 -18.166   3.128 1.00 . B B . 270 GLN C    1 1 
       1 2927 2 1  70 GLN CA   C  17.088 -17.057   2.378 1.00 . B B . 270 GLN CA   1 1 
       1 2928 2 1  70 GLN CB   C  16.862 -15.724   3.092 1.00 . B B . 270 GLN CB   1 1 
       1 2929 2 1  70 GLN CD   C  17.970 -13.876   4.355 1.00 . B B . 270 GLN CD   1 1 
       1 2930 2 1  70 GLN CG   C  18.168 -15.252   3.732 1.00 . B B . 270 GLN CG   1 1 
       1 2931 2 1  70 GLN H    H  16.111 -16.161   0.727 1.00 . B B . 270 GLN H    1 1 
       1 2932 2 1  70 GLN HA   H  18.146 -17.274   2.368 1.00 . B B . 270 GLN HA   1 1 
       1 2933 2 1  70 GLN HB2  H  16.527 -14.988   2.375 1.00 . B B . 270 GLN HB2  1 1 
       1 2934 2 1  70 GLN HB3  H  16.112 -15.848   3.858 1.00 . B B . 270 GLN HB3  1 1 
       1 2935 2 1  70 GLN HE21 H  18.606 -14.435   6.149 1.00 . B B . 270 GLN HE21 1 1 
       1 2936 2 1  70 GLN HE22 H  18.139 -12.809   6.021 1.00 . B B . 270 GLN HE22 1 1 
       1 2937 2 1  70 GLN HG2  H  18.466 -15.954   4.496 1.00 . B B . 270 GLN HG2  1 1 
       1 2938 2 1  70 GLN HG3  H  18.936 -15.195   2.976 1.00 . B B . 270 GLN HG3  1 1 
       1 2939 2 1  70 GLN N    N  16.604 -16.962   1.006 1.00 . B B . 270 GLN N    1 1 
       1 2940 2 1  70 GLN NE2  N  18.262 -13.691   5.613 1.00 . B B . 270 GLN NE2  1 1 
       1 2941 2 1  70 GLN O    O  16.958 -19.168   3.514 1.00 . B B . 270 GLN O    1 1 
       1 2942 2 1  70 GLN OE1  O  17.534 -12.946   3.680 1.00 . B B . 270 GLN OE1  1 1 
       1 2943 2 1  71 LEU C    C  14.646 -20.376   3.615 1.00 . B B . 271 LEU C    1 1 
       1 2944 2 1  71 LEU CA   C  14.251 -18.965   4.030 1.00 . B B . 271 LEU CA   1 1 
       1 2945 2 1  71 LEU CB   C  12.763 -18.745   3.739 1.00 . B B . 271 LEU CB   1 1 
       1 2946 2 1  71 LEU CD1  C  12.966 -17.579   5.954 1.00 . B B . 271 LEU CD1  1 1 
       1 2947 2 1  71 LEU CD2  C  12.313 -16.284   3.920 1.00 . B B . 271 LEU CD2  1 1 
       1 2948 2 1  71 LEU CG   C  12.197 -17.633   4.633 1.00 . B B . 271 LEU CG   1 1 
       1 2949 2 1  71 LEU H    H  14.636 -17.160   2.993 1.00 . B B . 271 LEU H    1 1 
       1 2950 2 1  71 LEU HA   H  14.420 -18.860   5.089 1.00 . B B . 271 LEU HA   1 1 
       1 2951 2 1  71 LEU HB2  H  12.644 -18.465   2.705 1.00 . B B . 271 LEU HB2  1 1 
       1 2952 2 1  71 LEU HB3  H  12.222 -19.662   3.925 1.00 . B B . 271 LEU HB3  1 1 
       1 2953 2 1  71 LEU HD11 H  12.426 -16.963   6.657 1.00 . B B . 271 LEU HD11 1 1 
       1 2954 2 1  71 LEU HD12 H  13.946 -17.157   5.785 1.00 . B B . 271 LEU HD12 1 1 
       1 2955 2 1  71 LEU HD13 H  13.064 -18.578   6.355 1.00 . B B . 271 LEU HD13 1 1 
       1 2956 2 1  71 LEU HD21 H  13.320 -16.151   3.561 1.00 . B B . 271 LEU HD21 1 1 
       1 2957 2 1  71 LEU HD22 H  12.071 -15.491   4.612 1.00 . B B . 271 LEU HD22 1 1 
       1 2958 2 1  71 LEU HD23 H  11.627 -16.257   3.087 1.00 . B B . 271 LEU HD23 1 1 
       1 2959 2 1  71 LEU HG   H  11.156 -17.840   4.838 1.00 . B B . 271 LEU HG   1 1 
       1 2960 2 1  71 LEU N    N  15.058 -17.977   3.327 1.00 . B B . 271 LEU N    1 1 
       1 2961 2 1  71 LEU O    O  14.796 -21.259   4.461 1.00 . B B . 271 LEU O    1 1 
       1 2962 2 1  72 LYS C    C  16.430 -22.405   2.565 1.00 . B B . 272 LYS C    1 1 
       1 2963 2 1  72 LYS CA   C  15.194 -21.907   1.824 1.00 . B B . 272 LYS CA   1 1 
       1 2964 2 1  72 LYS CB   C  15.473 -21.853   0.320 1.00 . B B . 272 LYS CB   1 1 
       1 2965 2 1  72 LYS CD   C  14.288 -22.156  -1.861 1.00 . B B . 272 LYS CD   1 1 
       1 2966 2 1  72 LYS CE   C  12.896 -22.445  -2.426 1.00 . B B . 272 LYS CE   1 1 
       1 2967 2 1  72 LYS CG   C  14.163 -21.617  -0.433 1.00 . B B . 272 LYS CG   1 1 
       1 2968 2 1  72 LYS H    H  14.683 -19.851   1.679 1.00 . B B . 272 LYS H    1 1 
       1 2969 2 1  72 LYS HA   H  14.379 -22.593   2.003 1.00 . B B . 272 LYS HA   1 1 
       1 2970 2 1  72 LYS HB2  H  16.161 -21.047   0.110 1.00 . B B . 272 LYS HB2  1 1 
       1 2971 2 1  72 LYS HB3  H  15.906 -22.789  -0.001 1.00 . B B . 272 LYS HB3  1 1 
       1 2972 2 1  72 LYS HD2  H  14.783 -21.423  -2.481 1.00 . B B . 272 LYS HD2  1 1 
       1 2973 2 1  72 LYS HD3  H  14.865 -23.069  -1.854 1.00 . B B . 272 LYS HD3  1 1 
       1 2974 2 1  72 LYS HE2  H  12.165 -21.836  -1.913 1.00 . B B . 272 LYS HE2  1 1 
       1 2975 2 1  72 LYS HE3  H  12.881 -22.212  -3.481 1.00 . B B . 272 LYS HE3  1 1 
       1 2976 2 1  72 LYS HG2  H  13.356 -22.126   0.076 1.00 . B B . 272 LYS HG2  1 1 
       1 2977 2 1  72 LYS HG3  H  13.954 -20.557  -0.467 1.00 . B B . 272 LYS HG3  1 1 
       1 2978 2 1  72 LYS HZ1  H  11.949 -23.997  -1.402 1.00 . B B . 272 LYS HZ1  1 1 
       1 2979 2 1  72 LYS HZ2  H  13.450 -24.423  -2.075 1.00 . B B . 272 LYS HZ2  1 1 
       1 2980 2 1  72 LYS HZ3  H  12.085 -24.256  -3.073 1.00 . B B . 272 LYS HZ3  1 1 
       1 2981 2 1  72 LYS N    N  14.815 -20.588   2.314 1.00 . B B . 272 LYS N    1 1 
       1 2982 2 1  72 LYS NZ   N  12.570 -23.889  -2.229 1.00 . B B . 272 LYS NZ   1 1 
       1 2983 2 1  72 LYS O    O  16.484 -23.557   2.995 1.00 . B B . 272 LYS O    1 1 
       1 2984 2 1  73 LEU C    C  18.372 -21.971   4.926 1.00 . B B . 273 LEU C    1 1 
       1 2985 2 1  73 LEU CA   C  18.635 -21.887   3.429 1.00 . B B . 273 LEU CA   1 1 
       1 2986 2 1  73 LEU CB   C  19.711 -20.838   3.175 1.00 . B B . 273 LEU CB   1 1 
       1 2987 2 1  73 LEU CD1  C  20.320 -19.129   1.480 1.00 . B B . 273 LEU CD1  1 1 
       1 2988 2 1  73 LEU CD2  C  20.764 -21.544   1.028 1.00 . B B . 273 LEU CD2  1 1 
       1 2989 2 1  73 LEU CG   C  19.802 -20.550   1.681 1.00 . B B . 273 LEU CG   1 1 
       1 2990 2 1  73 LEU H    H  17.318 -20.620   2.372 1.00 . B B . 273 LEU H    1 1 
       1 2991 2 1  73 LEU HA   H  18.986 -22.840   3.071 1.00 . B B . 273 LEU HA   1 1 
       1 2992 2 1  73 LEU HB2  H  19.460 -19.930   3.704 1.00 . B B . 273 LEU HB2  1 1 
       1 2993 2 1  73 LEU HB3  H  20.659 -21.207   3.525 1.00 . B B . 273 LEU HB3  1 1 
       1 2994 2 1  73 LEU HD11 H  21.380 -19.102   1.681 1.00 . B B . 273 LEU HD11 1 1 
       1 2995 2 1  73 LEU HD12 H  19.808 -18.462   2.158 1.00 . B B . 273 LEU HD12 1 1 
       1 2996 2 1  73 LEU HD13 H  20.138 -18.819   0.462 1.00 . B B . 273 LEU HD13 1 1 
       1 2997 2 1  73 LEU HD21 H  21.032 -21.193   0.043 1.00 . B B . 273 LEU HD21 1 1 
       1 2998 2 1  73 LEU HD22 H  20.285 -22.509   0.949 1.00 . B B . 273 LEU HD22 1 1 
       1 2999 2 1  73 LEU HD23 H  21.654 -21.634   1.634 1.00 . B B . 273 LEU HD23 1 1 
       1 3000 2 1  73 LEU HG   H  18.822 -20.643   1.235 1.00 . B B . 273 LEU HG   1 1 
       1 3001 2 1  73 LEU N    N  17.415 -21.527   2.725 1.00 . B B . 273 LEU N    1 1 
       1 3002 2 1  73 LEU O    O  19.071 -22.678   5.653 1.00 . B B . 273 LEU O    1 1 
       1 3003 2 1  74 GLU C    C  16.191 -22.434   7.176 1.00 . B B . 274 GLU C    1 1 
       1 3004 2 1  74 GLU CA   C  17.025 -21.213   6.795 1.00 . B B . 274 GLU CA   1 1 
       1 3005 2 1  74 GLU CB   C  16.253 -19.943   7.116 1.00 . B B . 274 GLU CB   1 1 
       1 3006 2 1  74 GLU CD   C  18.551 -19.088   6.636 1.00 . B B . 274 GLU CD   1 1 
       1 3007 2 1  74 GLU CG   C  17.063 -18.750   6.625 1.00 . B B . 274 GLU CG   1 1 
       1 3008 2 1  74 GLU H    H  16.852 -20.681   4.754 1.00 . B B . 274 GLU H    1 1 
       1 3009 2 1  74 GLU HA   H  17.934 -21.203   7.369 1.00 . B B . 274 GLU HA   1 1 
       1 3010 2 1  74 GLU HB2  H  15.294 -19.964   6.618 1.00 . B B . 274 GLU HB2  1 1 
       1 3011 2 1  74 GLU HB3  H  16.109 -19.865   8.182 1.00 . B B . 274 GLU HB3  1 1 
       1 3012 2 1  74 GLU HG2  H  16.760 -18.505   5.621 1.00 . B B . 274 GLU HG2  1 1 
       1 3013 2 1  74 GLU HG3  H  16.887 -17.912   7.273 1.00 . B B . 274 GLU HG3  1 1 
       1 3014 2 1  74 GLU N    N  17.366 -21.231   5.381 1.00 . B B . 274 GLU N    1 1 
       1 3015 2 1  74 GLU O    O  15.922 -22.670   8.354 1.00 . B B . 274 GLU O    1 1 
       1 3016 2 1  74 GLU OE1  O  19.045 -19.463   7.687 1.00 . B B . 274 GLU OE1  1 1 
       1 3017 2 1  74 GLU OE2  O  19.174 -18.966   5.595 1.00 . B B . 274 GLU OE2  1 1 
       1 3018 2 1  75 GLY C    C  13.798 -24.097   7.314 1.00 . B B . 275 GLY C    1 1 
       1 3019 2 1  75 GLY CA   C  14.988 -24.407   6.410 1.00 . B B . 275 GLY CA   1 1 
       1 3020 2 1  75 GLY H    H  16.035 -22.972   5.252 1.00 . B B . 275 GLY H    1 1 
       1 3021 2 1  75 GLY HA2  H  14.627 -24.789   5.465 1.00 . B B . 275 GLY HA2  1 1 
       1 3022 2 1  75 GLY HA3  H  15.603 -25.156   6.884 1.00 . B B . 275 GLY HA3  1 1 
       1 3023 2 1  75 GLY N    N  15.789 -23.209   6.170 1.00 . B B . 275 GLY N    1 1 
       1 3024 2 1  75 GLY O    O  13.368 -24.939   8.102 1.00 . B B . 275 GLY O    1 1 
       1 3025 2 1  76 ARG C    C  10.821 -22.707   7.283 1.00 . B B . 276 ARG C    1 1 
       1 3026 2 1  76 ARG CA   C  12.139 -22.462   8.013 1.00 . B B . 276 ARG CA   1 1 
       1 3027 2 1  76 ARG CB   C  12.260 -20.974   8.338 1.00 . B B . 276 ARG CB   1 1 
       1 3028 2 1  76 ARG CD   C  13.239 -19.449  10.042 1.00 . B B . 276 ARG CD   1 1 
       1 3029 2 1  76 ARG CG   C  13.461 -20.738   9.253 1.00 . B B . 276 ARG CG   1 1 
       1 3030 2 1  76 ARG CZ   C  14.482 -18.028  11.561 1.00 . B B . 276 ARG CZ   1 1 
       1 3031 2 1  76 ARG H    H  13.663 -22.251   6.556 1.00 . B B . 276 ARG H    1 1 
       1 3032 2 1  76 ARG HA   H  12.141 -23.023   8.936 1.00 . B B . 276 ARG HA   1 1 
       1 3033 2 1  76 ARG HB2  H  12.394 -20.417   7.422 1.00 . B B . 276 ARG HB2  1 1 
       1 3034 2 1  76 ARG HB3  H  11.361 -20.640   8.834 1.00 . B B . 276 ARG HB3  1 1 
       1 3035 2 1  76 ARG HD2  H  13.074 -18.632   9.356 1.00 . B B . 276 ARG HD2  1 1 
       1 3036 2 1  76 ARG HD3  H  12.371 -19.564  10.674 1.00 . B B . 276 ARG HD3  1 1 
       1 3037 2 1  76 ARG HE   H  15.125 -19.818  10.929 1.00 . B B . 276 ARG HE   1 1 
       1 3038 2 1  76 ARG HG2  H  13.564 -21.569   9.936 1.00 . B B . 276 ARG HG2  1 1 
       1 3039 2 1  76 ARG HG3  H  14.358 -20.644   8.658 1.00 . B B . 276 ARG HG3  1 1 
       1 3040 2 1  76 ARG HH11 H  12.776 -17.275  10.833 1.00 . B B . 276 ARG HH11 1 1 
       1 3041 2 1  76 ARG HH12 H  13.613 -16.273  11.970 1.00 . B B . 276 ARG HH12 1 1 
       1 3042 2 1  76 ARG HH21 H  16.225 -18.497  12.425 1.00 . B B . 276 ARG HH21 1 1 
       1 3043 2 1  76 ARG HH22 H  15.553 -16.965  12.873 1.00 . B B . 276 ARG HH22 1 1 
       1 3044 2 1  76 ARG N    N  13.275 -22.881   7.198 1.00 . B B . 276 ARG N    1 1 
       1 3045 2 1  76 ARG NE   N  14.402 -19.158  10.867 1.00 . B B . 276 ARG NE   1 1 
       1 3046 2 1  76 ARG NH1  N  13.551 -17.122  11.445 1.00 . B B . 276 ARG NH1  1 1 
       1 3047 2 1  76 ARG NH2  N  15.501 -17.813  12.345 1.00 . B B . 276 ARG NH2  1 1 
       1 3048 2 1  76 ARG O    O  10.528 -23.827   6.862 1.00 . B B . 276 ARG O    1 1 
       1 3049 2 1  77 SER C    C   8.354 -20.374   5.891 1.00 . B B . 277 SER C    1 1 
       1 3050 2 1  77 SER CA   C   8.742 -21.735   6.462 1.00 . B B . 277 SER CA   1 1 
       1 3051 2 1  77 SER CB   C   7.665 -22.211   7.438 1.00 . B B . 277 SER CB   1 1 
       1 3052 2 1  77 SER H    H  10.324 -20.780   7.498 1.00 . B B . 277 SER H    1 1 
       1 3053 2 1  77 SER HA   H   8.820 -22.446   5.654 1.00 . B B . 277 SER HA   1 1 
       1 3054 2 1  77 SER HB2  H   7.968 -23.143   7.887 1.00 . B B . 277 SER HB2  1 1 
       1 3055 2 1  77 SER HB3  H   7.529 -21.469   8.212 1.00 . B B . 277 SER HB3  1 1 
       1 3056 2 1  77 SER HG   H   6.574 -23.136   6.119 1.00 . B B . 277 SER HG   1 1 
       1 3057 2 1  77 SER N    N  10.031 -21.645   7.141 1.00 . B B . 277 SER N    1 1 
       1 3058 2 1  77 SER O    O   7.800 -19.528   6.592 1.00 . B B . 277 SER O    1 1 
       1 3059 2 1  77 SER OG   O   6.447 -22.408   6.733 1.00 . B B . 277 SER OG   1 1 
       1 3060 2 1  78 GLU C    C   7.175 -18.199   4.591 1.00 . B B . 278 GLU C    1 1 
       1 3061 2 1  78 GLU CA   C   8.361 -18.912   3.944 1.00 . B B . 278 GLU CA   1 1 
       1 3062 2 1  78 GLU CB   C   8.071 -19.177   2.468 1.00 . B B . 278 GLU CB   1 1 
       1 3063 2 1  78 GLU CD   C   9.066 -20.051   0.342 1.00 . B B . 278 GLU CD   1 1 
       1 3064 2 1  78 GLU CG   C   9.305 -19.814   1.828 1.00 . B B . 278 GLU CG   1 1 
       1 3065 2 1  78 GLU H    H   9.113 -20.884   4.114 1.00 . B B . 278 GLU H    1 1 
       1 3066 2 1  78 GLU HA   H   9.226 -18.270   4.013 1.00 . B B . 278 GLU HA   1 1 
       1 3067 2 1  78 GLU HB2  H   7.228 -19.848   2.381 1.00 . B B . 278 GLU HB2  1 1 
       1 3068 2 1  78 GLU HB3  H   7.847 -18.246   1.969 1.00 . B B . 278 GLU HB3  1 1 
       1 3069 2 1  78 GLU HG2  H  10.153 -19.157   1.954 1.00 . B B . 278 GLU HG2  1 1 
       1 3070 2 1  78 GLU HG3  H   9.510 -20.758   2.311 1.00 . B B . 278 GLU HG3  1 1 
       1 3071 2 1  78 GLU N    N   8.663 -20.172   4.615 1.00 . B B . 278 GLU N    1 1 
       1 3072 2 1  78 GLU O    O   6.927 -17.025   4.318 1.00 . B B . 278 GLU O    1 1 
       1 3073 2 1  78 GLU OE1  O   8.039 -19.616  -0.150 1.00 . B B . 278 GLU OE1  1 1 
       1 3074 2 1  78 GLU OE2  O   9.915 -20.664  -0.283 1.00 . B B . 278 GLU OE2  1 1 
       1 3075 2 1  79 ASP C    C   5.667 -16.891   6.597 1.00 . B B . 279 ASP C    1 1 
       1 3076 2 1  79 ASP CA   C   5.306 -18.295   6.132 1.00 . B B . 279 ASP CA   1 1 
       1 3077 2 1  79 ASP CB   C   4.889 -19.148   7.329 1.00 . B B . 279 ASP CB   1 1 
       1 3078 2 1  79 ASP CG   C   4.340 -20.485   6.844 1.00 . B B . 279 ASP CG   1 1 
       1 3079 2 1  79 ASP H    H   6.690 -19.831   5.650 1.00 . B B . 279 ASP H    1 1 
       1 3080 2 1  79 ASP HA   H   4.479 -18.229   5.440 1.00 . B B . 279 ASP HA   1 1 
       1 3081 2 1  79 ASP HB2  H   5.747 -19.320   7.963 1.00 . B B . 279 ASP HB2  1 1 
       1 3082 2 1  79 ASP HB3  H   4.126 -18.631   7.891 1.00 . B B . 279 ASP HB3  1 1 
       1 3083 2 1  79 ASP N    N   6.450 -18.901   5.457 1.00 . B B . 279 ASP N    1 1 
       1 3084 2 1  79 ASP O    O   4.910 -15.943   6.390 1.00 . B B . 279 ASP O    1 1 
       1 3085 2 1  79 ASP OD1  O   4.493 -20.773   5.669 1.00 . B B . 279 ASP OD1  1 1 
       1 3086 2 1  79 ASP OD2  O   3.775 -21.201   7.654 1.00 . B B . 279 ASP OD2  1 1 
       1 3087 2 1  80 ILE C    C   7.401 -14.504   6.500 1.00 . B B . 280 ILE C    1 1 
       1 3088 2 1  80 ILE CA   C   7.295 -15.459   7.680 1.00 . B B . 280 ILE CA   1 1 
       1 3089 2 1  80 ILE CB   C   8.662 -15.580   8.358 1.00 . B B . 280 ILE CB   1 1 
       1 3090 2 1  80 ILE CD1  C  10.487 -14.236   9.414 1.00 . B B . 280 ILE CD1  1 1 
       1 3091 2 1  80 ILE CG1  C   9.300 -14.191   8.450 1.00 . B B . 280 ILE CG1  1 1 
       1 3092 2 1  80 ILE CG2  C   9.572 -16.498   7.538 1.00 . B B . 280 ILE CG2  1 1 
       1 3093 2 1  80 ILE H    H   7.404 -17.550   7.337 1.00 . B B . 280 ILE H    1 1 
       1 3094 2 1  80 ILE HA   H   6.581 -15.068   8.390 1.00 . B B . 280 ILE HA   1 1 
       1 3095 2 1  80 ILE HB   H   8.537 -15.987   9.351 1.00 . B B . 280 ILE HB   1 1 
       1 3096 2 1  80 ILE HD11 H  10.866 -13.236   9.565 1.00 . B B . 280 ILE HD11 1 1 
       1 3097 2 1  80 ILE HD12 H  11.265 -14.858   8.997 1.00 . B B . 280 ILE HD12 1 1 
       1 3098 2 1  80 ILE HD13 H  10.167 -14.646  10.360 1.00 . B B . 280 ILE HD13 1 1 
       1 3099 2 1  80 ILE HG12 H   9.641 -13.887   7.471 1.00 . B B . 280 ILE HG12 1 1 
       1 3100 2 1  80 ILE HG13 H   8.570 -13.482   8.812 1.00 . B B . 280 ILE HG13 1 1 
       1 3101 2 1  80 ILE HG21 H  10.365 -15.915   7.093 1.00 . B B . 280 ILE HG21 1 1 
       1 3102 2 1  80 ILE HG22 H   8.998 -16.975   6.758 1.00 . B B . 280 ILE HG22 1 1 
       1 3103 2 1  80 ILE HG23 H   9.998 -17.252   8.183 1.00 . B B . 280 ILE HG23 1 1 
       1 3104 2 1  80 ILE N    N   6.838 -16.762   7.211 1.00 . B B . 280 ILE N    1 1 
       1 3105 2 1  80 ILE O    O   6.928 -13.369   6.557 1.00 . B B . 280 ILE O    1 1 
       1 3106 2 1  81 LEU C    C   6.825 -13.984   3.552 1.00 . B B . 281 LEU C    1 1 
       1 3107 2 1  81 LEU CA   C   8.175 -14.186   4.222 1.00 . B B . 281 LEU CA   1 1 
       1 3108 2 1  81 LEU CB   C   9.111 -14.896   3.251 1.00 . B B . 281 LEU CB   1 1 
       1 3109 2 1  81 LEU CD1  C  10.068 -12.881   2.164 1.00 . B B . 281 LEU CD1  1 1 
       1 3110 2 1  81 LEU CD2  C   9.744 -14.977   0.843 1.00 . B B . 281 LEU CD2  1 1 
       1 3111 2 1  81 LEU CG   C   9.172 -14.098   1.955 1.00 . B B . 281 LEU CG   1 1 
       1 3112 2 1  81 LEU H    H   8.361 -15.902   5.441 1.00 . B B . 281 LEU H    1 1 
       1 3113 2 1  81 LEU HA   H   8.595 -13.227   4.479 1.00 . B B . 281 LEU HA   1 1 
       1 3114 2 1  81 LEU HB2  H  10.099 -14.963   3.684 1.00 . B B . 281 LEU HB2  1 1 
       1 3115 2 1  81 LEU HB3  H   8.737 -15.888   3.045 1.00 . B B . 281 LEU HB3  1 1 
       1 3116 2 1  81 LEU HD11 H   9.938 -12.191   1.343 1.00 . B B . 281 LEU HD11 1 1 
       1 3117 2 1  81 LEU HD12 H  11.096 -13.199   2.210 1.00 . B B . 281 LEU HD12 1 1 
       1 3118 2 1  81 LEU HD13 H   9.800 -12.394   3.091 1.00 . B B . 281 LEU HD13 1 1 
       1 3119 2 1  81 LEU HD21 H  10.740 -14.642   0.597 1.00 . B B . 281 LEU HD21 1 1 
       1 3120 2 1  81 LEU HD22 H   9.113 -14.907  -0.030 1.00 . B B . 281 LEU HD22 1 1 
       1 3121 2 1  81 LEU HD23 H   9.782 -16.002   1.180 1.00 . B B . 281 LEU HD23 1 1 
       1 3122 2 1  81 LEU HG   H   8.177 -13.773   1.686 1.00 . B B . 281 LEU HG   1 1 
       1 3123 2 1  81 LEU N    N   8.016 -14.986   5.426 1.00 . B B . 281 LEU N    1 1 
       1 3124 2 1  81 LEU O    O   6.622 -13.034   2.796 1.00 . B B . 281 LEU O    1 1 
       1 3125 2 1  82 LEU C    C   3.723 -13.797   4.016 1.00 . B B . 282 LEU C    1 1 
       1 3126 2 1  82 LEU CA   C   4.569 -14.834   3.279 1.00 . B B . 282 LEU CA   1 1 
       1 3127 2 1  82 LEU CB   C   3.930 -16.223   3.372 1.00 . B B . 282 LEU CB   1 1 
       1 3128 2 1  82 LEU CD1  C   1.881 -14.984   2.660 1.00 . B B . 282 LEU CD1  1 1 
       1 3129 2 1  82 LEU CD2  C   1.751 -17.420   3.192 1.00 . B B . 282 LEU CD2  1 1 
       1 3130 2 1  82 LEU CG   C   2.422 -16.095   3.561 1.00 . B B . 282 LEU CG   1 1 
       1 3131 2 1  82 LEU H    H   6.136 -15.625   4.453 1.00 . B B . 282 LEU H    1 1 
       1 3132 2 1  82 LEU HA   H   4.640 -14.553   2.239 1.00 . B B . 282 LEU HA   1 1 
       1 3133 2 1  82 LEU HB2  H   4.131 -16.769   2.462 1.00 . B B . 282 LEU HB2  1 1 
       1 3134 2 1  82 LEU HB3  H   4.352 -16.756   4.211 1.00 . B B . 282 LEU HB3  1 1 
       1 3135 2 1  82 LEU HD11 H   2.585 -14.166   2.636 1.00 . B B . 282 LEU HD11 1 1 
       1 3136 2 1  82 LEU HD12 H   0.935 -14.635   3.047 1.00 . B B . 282 LEU HD12 1 1 
       1 3137 2 1  82 LEU HD13 H   1.741 -15.368   1.660 1.00 . B B . 282 LEU HD13 1 1 
       1 3138 2 1  82 LEU HD21 H   2.151 -18.210   3.810 1.00 . B B . 282 LEU HD21 1 1 
       1 3139 2 1  82 LEU HD22 H   1.944 -17.644   2.152 1.00 . B B . 282 LEU HD22 1 1 
       1 3140 2 1  82 LEU HD23 H   0.686 -17.341   3.352 1.00 . B B . 282 LEU HD23 1 1 
       1 3141 2 1  82 LEU HG   H   2.213 -15.862   4.594 1.00 . B B . 282 LEU HG   1 1 
       1 3142 2 1  82 LEU N    N   5.907 -14.894   3.843 1.00 . B B . 282 LEU N    1 1 
       1 3143 2 1  82 LEU O    O   2.648 -13.413   3.555 1.00 . B B . 282 LEU O    1 1 
       1 3144 2 1  83 ASP C    C   4.112 -10.955   5.723 1.00 . B B . 283 ASP C    1 1 
       1 3145 2 1  83 ASP CA   C   3.518 -12.345   5.950 1.00 . B B . 283 ASP CA   1 1 
       1 3146 2 1  83 ASP CB   C   3.623 -12.709   7.428 1.00 . B B . 283 ASP CB   1 1 
       1 3147 2 1  83 ASP CG   C   5.064 -12.561   7.903 1.00 . B B . 283 ASP CG   1 1 
       1 3148 2 1  83 ASP H    H   5.082 -13.675   5.480 1.00 . B B . 283 ASP H    1 1 
       1 3149 2 1  83 ASP HA   H   2.477 -12.337   5.664 1.00 . B B . 283 ASP HA   1 1 
       1 3150 2 1  83 ASP HB2  H   2.991 -12.054   7.997 1.00 . B B . 283 ASP HB2  1 1 
       1 3151 2 1  83 ASP HB3  H   3.303 -13.730   7.570 1.00 . B B . 283 ASP HB3  1 1 
       1 3152 2 1  83 ASP N    N   4.222 -13.340   5.160 1.00 . B B . 283 ASP N    1 1 
       1 3153 2 1  83 ASP O    O   3.580  -9.956   6.206 1.00 . B B . 283 ASP O    1 1 
       1 3154 2 1  83 ASP OD1  O   5.588 -11.464   7.811 1.00 . B B . 283 ASP OD1  1 1 
       1 3155 2 1  83 ASP OD2  O   5.622 -13.548   8.352 1.00 . B B . 283 ASP OD2  1 1 
       1 3156 2 1  84 TYR C    C   5.012  -8.683   3.934 1.00 . B B . 284 TYR C    1 1 
       1 3157 2 1  84 TYR CA   C   5.902  -9.638   4.731 1.00 . B B . 284 TYR CA   1 1 
       1 3158 2 1  84 TYR CB   C   7.202  -9.894   3.966 1.00 . B B . 284 TYR CB   1 1 
       1 3159 2 1  84 TYR CD1  C   7.936 -10.651   6.263 1.00 . B B . 284 TYR CD1  1 1 
       1 3160 2 1  84 TYR CD2  C   9.532 -10.742   4.439 1.00 . B B . 284 TYR CD2  1 1 
       1 3161 2 1  84 TYR CE1  C   8.906 -11.157   7.137 1.00 . B B . 284 TYR CE1  1 1 
       1 3162 2 1  84 TYR CE2  C  10.501 -11.249   5.315 1.00 . B B . 284 TYR CE2  1 1 
       1 3163 2 1  84 TYR CG   C   8.248 -10.443   4.912 1.00 . B B . 284 TYR CG   1 1 
       1 3164 2 1  84 TYR CZ   C  10.188 -11.456   6.663 1.00 . B B . 284 TYR CZ   1 1 
       1 3165 2 1  84 TYR H    H   5.612 -11.737   4.653 1.00 . B B . 284 TYR H    1 1 
       1 3166 2 1  84 TYR HA   H   6.146  -9.171   5.672 1.00 . B B . 284 TYR HA   1 1 
       1 3167 2 1  84 TYR HB2  H   7.019 -10.608   3.176 1.00 . B B . 284 TYR HB2  1 1 
       1 3168 2 1  84 TYR HB3  H   7.556  -8.968   3.539 1.00 . B B . 284 TYR HB3  1 1 
       1 3169 2 1  84 TYR HD1  H   6.947 -10.423   6.630 1.00 . B B . 284 TYR HD1  1 1 
       1 3170 2 1  84 TYR HD2  H   9.775 -10.583   3.399 1.00 . B B . 284 TYR HD2  1 1 
       1 3171 2 1  84 TYR HE1  H   8.665 -11.315   8.178 1.00 . B B . 284 TYR HE1  1 1 
       1 3172 2 1  84 TYR HE2  H  11.491 -11.480   4.949 1.00 . B B . 284 TYR HE2  1 1 
       1 3173 2 1  84 TYR HH   H  11.804 -11.272   7.665 1.00 . B B . 284 TYR HH   1 1 
       1 3174 2 1  84 TYR N    N   5.227 -10.905   5.001 1.00 . B B . 284 TYR N    1 1 
       1 3175 2 1  84 TYR O    O   5.245  -7.474   3.927 1.00 . B B . 284 TYR O    1 1 
       1 3176 2 1  84 TYR OH   O  11.143 -11.955   7.526 1.00 . B B . 284 TYR OH   1 1 
       1 3177 2 1  85 ARG C    C   2.565  -7.240   3.356 1.00 . B B . 285 ARG C    1 1 
       1 3178 2 1  85 ARG CA   C   3.079  -8.385   2.496 1.00 . B B . 285 ARG CA   1 1 
       1 3179 2 1  85 ARG CB   C   1.898  -9.218   1.996 1.00 . B B . 285 ARG CB   1 1 
       1 3180 2 1  85 ARG CD   C  -0.073 -10.584   2.694 1.00 . B B . 285 ARG CD   1 1 
       1 3181 2 1  85 ARG CG   C   1.074  -9.704   3.190 1.00 . B B . 285 ARG CG   1 1 
       1 3182 2 1  85 ARG CZ   C  -2.139 -11.363   3.703 1.00 . B B . 285 ARG CZ   1 1 
       1 3183 2 1  85 ARG H    H   3.842 -10.189   3.318 1.00 . B B . 285 ARG H    1 1 
       1 3184 2 1  85 ARG HA   H   3.606  -7.976   1.644 1.00 . B B . 285 ARG HA   1 1 
       1 3185 2 1  85 ARG HB2  H   1.278  -8.612   1.352 1.00 . B B . 285 ARG HB2  1 1 
       1 3186 2 1  85 ARG HB3  H   2.267 -10.070   1.445 1.00 . B B . 285 ARG HB3  1 1 
       1 3187 2 1  85 ARG HD2  H  -0.721 -10.004   2.055 1.00 . B B . 285 ARG HD2  1 1 
       1 3188 2 1  85 ARG HD3  H   0.331 -11.414   2.133 1.00 . B B . 285 ARG HD3  1 1 
       1 3189 2 1  85 ARG HE   H  -0.396 -11.238   4.685 1.00 . B B . 285 ARG HE   1 1 
       1 3190 2 1  85 ARG HG2  H   1.705 -10.276   3.855 1.00 . B B . 285 ARG HG2  1 1 
       1 3191 2 1  85 ARG HG3  H   0.669  -8.854   3.720 1.00 . B B . 285 ARG HG3  1 1 
       1 3192 2 1  85 ARG HH11 H  -2.240 -10.794   1.785 1.00 . B B . 285 ARG HH11 1 1 
       1 3193 2 1  85 ARG HH12 H  -3.722 -11.362   2.479 1.00 . B B . 285 ARG HH12 1 1 
       1 3194 2 1  85 ARG HH21 H  -2.347 -11.984   5.594 1.00 . B B . 285 ARG HH21 1 1 
       1 3195 2 1  85 ARG HH22 H  -3.783 -12.037   4.627 1.00 . B B . 285 ARG HH22 1 1 
       1 3196 2 1  85 ARG N    N   3.990  -9.222   3.276 1.00 . B B . 285 ARG N    1 1 
       1 3197 2 1  85 ARG NE   N  -0.843 -11.091   3.823 1.00 . B B . 285 ARG NE   1 1 
       1 3198 2 1  85 ARG NH1  N  -2.747 -11.157   2.567 1.00 . B B . 285 ARG NH1  1 1 
       1 3199 2 1  85 ARG NH2  N  -2.808 -11.831   4.721 1.00 . B B . 285 ARG NH2  1 1 
       1 3200 2 1  85 ARG O    O   2.398  -6.117   2.880 1.00 . B B . 285 ARG O    1 1 
       1 3201 2 1  86 LEU C    C   2.865  -5.381   5.659 1.00 . B B . 286 LEU C    1 1 
       1 3202 2 1  86 LEU CA   C   1.846  -6.510   5.553 1.00 . B B . 286 LEU CA   1 1 
       1 3203 2 1  86 LEU CB   C   1.612  -7.123   6.934 1.00 . B B . 286 LEU CB   1 1 
       1 3204 2 1  86 LEU CD1  C   0.362  -8.901   8.168 1.00 . B B . 286 LEU CD1  1 1 
       1 3205 2 1  86 LEU CD2  C  -0.873  -7.292   6.712 1.00 . B B . 286 LEU CD2  1 1 
       1 3206 2 1  86 LEU CG   C   0.425  -8.087   6.874 1.00 . B B . 286 LEU CG   1 1 
       1 3207 2 1  86 LEU H    H   2.488  -8.439   4.957 1.00 . B B . 286 LEU H    1 1 
       1 3208 2 1  86 LEU HA   H   0.912  -6.112   5.183 1.00 . B B . 286 LEU HA   1 1 
       1 3209 2 1  86 LEU HB2  H   2.497  -7.660   7.242 1.00 . B B . 286 LEU HB2  1 1 
       1 3210 2 1  86 LEU HB3  H   1.401  -6.339   7.645 1.00 . B B . 286 LEU HB3  1 1 
       1 3211 2 1  86 LEU HD11 H  -0.637  -9.288   8.302 1.00 . B B . 286 LEU HD11 1 1 
       1 3212 2 1  86 LEU HD12 H   0.618  -8.266   9.004 1.00 . B B . 286 LEU HD12 1 1 
       1 3213 2 1  86 LEU HD13 H   1.062  -9.721   8.112 1.00 . B B . 286 LEU HD13 1 1 
       1 3214 2 1  86 LEU HD21 H  -1.693  -7.851   7.139 1.00 . B B . 286 LEU HD21 1 1 
       1 3215 2 1  86 LEU HD22 H  -1.062  -7.123   5.662 1.00 . B B . 286 LEU HD22 1 1 
       1 3216 2 1  86 LEU HD23 H  -0.781  -6.343   7.219 1.00 . B B . 286 LEU HD23 1 1 
       1 3217 2 1  86 LEU HG   H   0.547  -8.757   6.035 1.00 . B B . 286 LEU HG   1 1 
       1 3218 2 1  86 LEU N    N   2.327  -7.528   4.631 1.00 . B B . 286 LEU N    1 1 
       1 3219 2 1  86 LEU O    O   2.509  -4.203   5.619 1.00 . B B . 286 LEU O    1 1 
       1 3220 2 1  87 THR C    C   5.232  -3.886   4.640 1.00 . B B . 287 THR C    1 1 
       1 3221 2 1  87 THR CA   C   5.207  -4.765   5.886 1.00 . B B . 287 THR CA   1 1 
       1 3222 2 1  87 THR CB   C   6.557  -5.468   6.045 1.00 . B B . 287 THR CB   1 1 
       1 3223 2 1  87 THR CG2  C   7.639  -4.433   6.356 1.00 . B B . 287 THR CG2  1 1 
       1 3224 2 1  87 THR H    H   4.360  -6.706   5.805 1.00 . B B . 287 THR H    1 1 
       1 3225 2 1  87 THR HA   H   5.032  -4.144   6.751 1.00 . B B . 287 THR HA   1 1 
       1 3226 2 1  87 THR HB   H   6.807  -5.979   5.128 1.00 . B B . 287 THR HB   1 1 
       1 3227 2 1  87 THR HG1  H   6.557  -7.287   6.731 1.00 . B B . 287 THR HG1  1 1 
       1 3228 2 1  87 THR HG21 H   7.322  -3.463   6.005 1.00 . B B . 287 THR HG21 1 1 
       1 3229 2 1  87 THR HG22 H   8.558  -4.712   5.862 1.00 . B B . 287 THR HG22 1 1 
       1 3230 2 1  87 THR HG23 H   7.803  -4.393   7.423 1.00 . B B . 287 THR HG23 1 1 
       1 3231 2 1  87 THR N    N   4.137  -5.752   5.785 1.00 . B B . 287 THR N    1 1 
       1 3232 2 1  87 THR O    O   5.261  -2.659   4.735 1.00 . B B . 287 THR O    1 1 
       1 3233 2 1  87 THR OG1  O   6.478  -6.407   7.107 1.00 . B B . 287 THR OG1  1 1 
       1 3234 2 1  88 LEU C    C   4.073  -2.787   2.191 1.00 . B B . 288 LEU C    1 1 
       1 3235 2 1  88 LEU CA   C   5.222  -3.787   2.215 1.00 . B B . 288 LEU CA   1 1 
       1 3236 2 1  88 LEU CB   C   5.085  -4.763   1.045 1.00 . B B . 288 LEU CB   1 1 
       1 3237 2 1  88 LEU CD1  C   4.402  -4.272  -1.303 1.00 . B B . 288 LEU CD1  1 1 
       1 3238 2 1  88 LEU CD2  C   5.692  -2.575  -0.010 1.00 . B B . 288 LEU CD2  1 1 
       1 3239 2 1  88 LEU CG   C   5.492  -4.072  -0.256 1.00 . B B . 288 LEU CG   1 1 
       1 3240 2 1  88 LEU H    H   5.184  -5.502   3.457 1.00 . B B . 288 LEU H    1 1 
       1 3241 2 1  88 LEU HA   H   6.157  -3.256   2.123 1.00 . B B . 288 LEU HA   1 1 
       1 3242 2 1  88 LEU HB2  H   5.725  -5.616   1.214 1.00 . B B . 288 LEU HB2  1 1 
       1 3243 2 1  88 LEU HB3  H   4.059  -5.092   0.970 1.00 . B B . 288 LEU HB3  1 1 
       1 3244 2 1  88 LEU HD11 H   4.754  -4.957  -2.061 1.00 . B B . 288 LEU HD11 1 1 
       1 3245 2 1  88 LEU HD12 H   4.161  -3.322  -1.758 1.00 . B B . 288 LEU HD12 1 1 
       1 3246 2 1  88 LEU HD13 H   3.524  -4.681  -0.829 1.00 . B B . 288 LEU HD13 1 1 
       1 3247 2 1  88 LEU HD21 H   4.885  -2.199   0.601 1.00 . B B . 288 LEU HD21 1 1 
       1 3248 2 1  88 LEU HD22 H   5.700  -2.055  -0.957 1.00 . B B . 288 LEU HD22 1 1 
       1 3249 2 1  88 LEU HD23 H   6.633  -2.417   0.496 1.00 . B B . 288 LEU HD23 1 1 
       1 3250 2 1  88 LEU HG   H   6.410  -4.504  -0.617 1.00 . B B . 288 LEU HG   1 1 
       1 3251 2 1  88 LEU N    N   5.212  -4.523   3.472 1.00 . B B . 288 LEU N    1 1 
       1 3252 2 1  88 LEU O    O   4.268  -1.606   1.903 1.00 . B B . 288 LEU O    1 1 
       1 3253 2 1  89 ILE C    C   1.853  -1.350   3.624 1.00 . B B . 289 ILE C    1 1 
       1 3254 2 1  89 ILE CA   C   1.701  -2.408   2.535 1.00 . B B . 289 ILE CA   1 1 
       1 3255 2 1  89 ILE CB   C   0.442  -3.239   2.798 1.00 . B B . 289 ILE CB   1 1 
       1 3256 2 1  89 ILE CD1  C  -1.194  -4.525   1.407 1.00 . B B . 289 ILE CD1  1 1 
       1 3257 2 1  89 ILE CG1  C   0.292  -4.304   1.707 1.00 . B B . 289 ILE CG1  1 1 
       1 3258 2 1  89 ILE CG2  C  -0.784  -2.324   2.787 1.00 . B B . 289 ILE CG2  1 1 
       1 3259 2 1  89 ILE H    H   2.783  -4.217   2.739 1.00 . B B . 289 ILE H    1 1 
       1 3260 2 1  89 ILE HA   H   1.604  -1.917   1.578 1.00 . B B . 289 ILE HA   1 1 
       1 3261 2 1  89 ILE HB   H   0.522  -3.719   3.763 1.00 . B B . 289 ILE HB   1 1 
       1 3262 2 1  89 ILE HD11 H  -1.585  -3.669   0.876 1.00 . B B . 289 ILE HD11 1 1 
       1 3263 2 1  89 ILE HD12 H  -1.733  -4.650   2.335 1.00 . B B . 289 ILE HD12 1 1 
       1 3264 2 1  89 ILE HD13 H  -1.313  -5.413   0.798 1.00 . B B . 289 ILE HD13 1 1 
       1 3265 2 1  89 ILE HG12 H   0.796  -3.973   0.811 1.00 . B B . 289 ILE HG12 1 1 
       1 3266 2 1  89 ILE HG13 H   0.730  -5.230   2.046 1.00 . B B . 289 ILE HG13 1 1 
       1 3267 2 1  89 ILE HG21 H  -0.537  -1.398   2.289 1.00 . B B . 289 ILE HG21 1 1 
       1 3268 2 1  89 ILE HG22 H  -1.088  -2.117   3.802 1.00 . B B . 289 ILE HG22 1 1 
       1 3269 2 1  89 ILE HG23 H  -1.592  -2.811   2.261 1.00 . B B . 289 ILE HG23 1 1 
       1 3270 2 1  89 ILE N    N   2.875  -3.269   2.509 1.00 . B B . 289 ILE N    1 1 
       1 3271 2 1  89 ILE O    O   1.398  -0.216   3.471 1.00 . B B . 289 ILE O    1 1 
       1 3272 2 1  90 ASP C    C   3.739   0.250   5.464 1.00 . B B . 290 ASP C    1 1 
       1 3273 2 1  90 ASP CA   C   2.712  -0.815   5.836 1.00 . B B . 290 ASP CA   1 1 
       1 3274 2 1  90 ASP CB   C   3.197  -1.587   7.066 1.00 . B B . 290 ASP CB   1 1 
       1 3275 2 1  90 ASP CG   C   3.825  -0.628   8.071 1.00 . B B . 290 ASP CG   1 1 
       1 3276 2 1  90 ASP H    H   2.839  -2.650   4.784 1.00 . B B . 290 ASP H    1 1 
       1 3277 2 1  90 ASP HA   H   1.776  -0.331   6.075 1.00 . B B . 290 ASP HA   1 1 
       1 3278 2 1  90 ASP HB2  H   2.360  -2.092   7.526 1.00 . B B . 290 ASP HB2  1 1 
       1 3279 2 1  90 ASP HB3  H   3.933  -2.317   6.765 1.00 . B B . 290 ASP HB3  1 1 
       1 3280 2 1  90 ASP N    N   2.499  -1.733   4.723 1.00 . B B . 290 ASP N    1 1 
       1 3281 2 1  90 ASP O    O   3.561   1.429   5.766 1.00 . B B . 290 ASP O    1 1 
       1 3282 2 1  90 ASP OD1  O   4.115   0.493   7.689 1.00 . B B . 290 ASP OD1  1 1 
       1 3283 2 1  90 ASP OD2  O   4.004  -1.029   9.209 1.00 . B B . 290 ASP OD2  1 1 
       1 3284 2 1  91 VAL C    C   5.301   1.882   3.549 1.00 . B B . 291 VAL C    1 1 
       1 3285 2 1  91 VAL CA   C   5.870   0.753   4.406 1.00 . B B . 291 VAL CA   1 1 
       1 3286 2 1  91 VAL CB   C   6.951   0.010   3.620 1.00 . B B . 291 VAL CB   1 1 
       1 3287 2 1  91 VAL CG1  C   7.905   1.023   2.985 1.00 . B B . 291 VAL CG1  1 1 
       1 3288 2 1  91 VAL CG2  C   7.735  -0.899   4.571 1.00 . B B . 291 VAL CG2  1 1 
       1 3289 2 1  91 VAL H    H   4.908  -1.128   4.596 1.00 . B B . 291 VAL H    1 1 
       1 3290 2 1  91 VAL HA   H   6.317   1.179   5.292 1.00 . B B . 291 VAL HA   1 1 
       1 3291 2 1  91 VAL HB   H   6.490  -0.586   2.846 1.00 . B B . 291 VAL HB   1 1 
       1 3292 2 1  91 VAL HG11 H   8.079   1.835   3.675 1.00 . B B . 291 VAL HG11 1 1 
       1 3293 2 1  91 VAL HG12 H   7.467   1.409   2.077 1.00 . B B . 291 VAL HG12 1 1 
       1 3294 2 1  91 VAL HG13 H   8.844   0.539   2.754 1.00 . B B . 291 VAL HG13 1 1 
       1 3295 2 1  91 VAL HG21 H   7.085  -1.679   4.940 1.00 . B B . 291 VAL HG21 1 1 
       1 3296 2 1  91 VAL HG22 H   8.106  -0.316   5.401 1.00 . B B . 291 VAL HG22 1 1 
       1 3297 2 1  91 VAL HG23 H   8.566  -1.343   4.042 1.00 . B B . 291 VAL HG23 1 1 
       1 3298 2 1  91 VAL N    N   4.817  -0.175   4.809 1.00 . B B . 291 VAL N    1 1 
       1 3299 2 1  91 VAL O    O   5.430   3.057   3.891 1.00 . B B . 291 VAL O    1 1 
       1 3300 2 1  92 ILE C    C   3.014   3.309   2.263 1.00 . B B . 292 ILE C    1 1 
       1 3301 2 1  92 ILE CA   C   4.093   2.512   1.542 1.00 . B B . 292 ILE CA   1 1 
       1 3302 2 1  92 ILE CB   C   3.501   1.824   0.314 1.00 . B B . 292 ILE CB   1 1 
       1 3303 2 1  92 ILE CD1  C   1.926   0.052  -0.473 1.00 . B B . 292 ILE CD1  1 1 
       1 3304 2 1  92 ILE CG1  C   2.499   0.756   0.758 1.00 . B B . 292 ILE CG1  1 1 
       1 3305 2 1  92 ILE CG2  C   4.624   1.167  -0.489 1.00 . B B . 292 ILE CG2  1 1 
       1 3306 2 1  92 ILE H    H   4.598   0.570   2.206 1.00 . B B . 292 ILE H    1 1 
       1 3307 2 1  92 ILE HA   H   4.870   3.188   1.222 1.00 . B B . 292 ILE HA   1 1 
       1 3308 2 1  92 ILE HB   H   3.003   2.555  -0.299 1.00 . B B . 292 ILE HB   1 1 
       1 3309 2 1  92 ILE HD11 H   2.590  -0.745  -0.774 1.00 . B B . 292 ILE HD11 1 1 
       1 3310 2 1  92 ILE HD12 H   1.827   0.763  -1.281 1.00 . B B . 292 ILE HD12 1 1 
       1 3311 2 1  92 ILE HD13 H   0.956  -0.358  -0.235 1.00 . B B . 292 ILE HD13 1 1 
       1 3312 2 1  92 ILE HG12 H   2.999   0.034   1.387 1.00 . B B . 292 ILE HG12 1 1 
       1 3313 2 1  92 ILE HG13 H   1.697   1.222   1.310 1.00 . B B . 292 ILE HG13 1 1 
       1 3314 2 1  92 ILE HG21 H   5.578   1.482  -0.098 1.00 . B B . 292 ILE HG21 1 1 
       1 3315 2 1  92 ILE HG22 H   4.546   1.459  -1.524 1.00 . B B . 292 ILE HG22 1 1 
       1 3316 2 1  92 ILE HG23 H   4.543   0.096  -0.411 1.00 . B B . 292 ILE HG23 1 1 
       1 3317 2 1  92 ILE N    N   4.673   1.519   2.434 1.00 . B B . 292 ILE N    1 1 
       1 3318 2 1  92 ILE O    O   2.898   4.521   2.083 1.00 . B B . 292 ILE O    1 1 
       1 3319 2 1  93 ALA C    C   1.772   4.308   4.797 1.00 . B B . 293 ALA C    1 1 
       1 3320 2 1  93 ALA CA   C   1.175   3.275   3.844 1.00 . B B . 293 ALA CA   1 1 
       1 3321 2 1  93 ALA CB   C   0.381   2.236   4.640 1.00 . B B . 293 ALA CB   1 1 
       1 3322 2 1  93 ALA H    H   2.378   1.658   3.197 1.00 . B B . 293 ALA H    1 1 
       1 3323 2 1  93 ALA HA   H   0.507   3.774   3.157 1.00 . B B . 293 ALA HA   1 1 
       1 3324 2 1  93 ALA HB1  H   1.057   1.657   5.251 1.00 . B B . 293 ALA HB1  1 1 
       1 3325 2 1  93 ALA HB2  H  -0.140   1.579   3.958 1.00 . B B . 293 ALA HB2  1 1 
       1 3326 2 1  93 ALA HB3  H  -0.337   2.738   5.273 1.00 . B B . 293 ALA HB3  1 1 
       1 3327 2 1  93 ALA N    N   2.234   2.621   3.088 1.00 . B B . 293 ALA N    1 1 
       1 3328 2 1  93 ALA O    O   1.139   5.314   5.115 1.00 . B B . 293 ALA O    1 1 
       1 3329 2 1  94 HIS C    C   4.101   6.234   5.470 1.00 . B B . 294 HIS C    1 1 
       1 3330 2 1  94 HIS CA   C   3.672   4.949   6.175 1.00 . B B . 294 HIS CA   1 1 
       1 3331 2 1  94 HIS CB   C   4.904   4.259   6.764 1.00 . B B . 294 HIS CB   1 1 
       1 3332 2 1  94 HIS CD2  C   4.183   3.269   9.084 1.00 . B B . 294 HIS CD2  1 1 
       1 3333 2 1  94 HIS CE1  C   5.006   4.819  10.355 1.00 . B B . 294 HIS CE1  1 1 
       1 3334 2 1  94 HIS CG   C   4.772   4.191   8.258 1.00 . B B . 294 HIS CG   1 1 
       1 3335 2 1  94 HIS H    H   3.446   3.222   4.968 1.00 . B B . 294 HIS H    1 1 
       1 3336 2 1  94 HIS HA   H   2.997   5.200   6.979 1.00 . B B . 294 HIS HA   1 1 
       1 3337 2 1  94 HIS HB2  H   4.983   3.260   6.364 1.00 . B B . 294 HIS HB2  1 1 
       1 3338 2 1  94 HIS HB3  H   5.789   4.821   6.506 1.00 . B B . 294 HIS HB3  1 1 
       1 3339 2 1  94 HIS HD1  H   5.780   5.971   8.804 1.00 . B B . 294 HIS HD1  1 1 
       1 3340 2 1  94 HIS HD2  H   3.684   2.371   8.756 1.00 . B B . 294 HIS HD2  1 1 
       1 3341 2 1  94 HIS HE1  H   5.289   5.398  11.221 1.00 . B B . 294 HIS HE1  1 1 
       1 3342 2 1  94 HIS HE2  H   4.010   3.204  11.210 1.00 . B B . 294 HIS HE2  1 1 
       1 3343 2 1  94 HIS N    N   2.994   4.043   5.253 1.00 . B B . 294 HIS N    1 1 
       1 3344 2 1  94 HIS ND1  N   5.292   5.170   9.088 1.00 . B B . 294 HIS ND1  1 1 
       1 3345 2 1  94 HIS NE2  N   4.332   3.668  10.409 1.00 . B B . 294 HIS NE2  1 1 
       1 3346 2 1  94 HIS O    O   3.732   7.335   5.886 1.00 . B B . 294 HIS O    1 1 
       1 3347 2 1  95 LEU C    C   4.141   8.047   3.146 1.00 . B B . 295 LEU C    1 1 
       1 3348 2 1  95 LEU CA   C   5.337   7.264   3.662 1.00 . B B . 295 LEU CA   1 1 
       1 3349 2 1  95 LEU CB   C   6.223   6.848   2.494 1.00 . B B . 295 LEU CB   1 1 
       1 3350 2 1  95 LEU CD1  C   5.841   7.837   0.239 1.00 . B B . 295 LEU CD1  1 1 
       1 3351 2 1  95 LEU CD2  C   5.560   5.385   0.610 1.00 . B B . 295 LEU CD2  1 1 
       1 3352 2 1  95 LEU CG   C   5.381   6.766   1.228 1.00 . B B . 295 LEU CG   1 1 
       1 3353 2 1  95 LEU H    H   5.143   5.198   4.104 1.00 . B B . 295 LEU H    1 1 
       1 3354 2 1  95 LEU HA   H   5.907   7.890   4.322 1.00 . B B . 295 LEU HA   1 1 
       1 3355 2 1  95 LEU HB2  H   7.010   7.576   2.360 1.00 . B B . 295 LEU HB2  1 1 
       1 3356 2 1  95 LEU HB3  H   6.658   5.881   2.698 1.00 . B B . 295 LEU HB3  1 1 
       1 3357 2 1  95 LEU HD11 H   6.691   7.473  -0.318 1.00 . B B . 295 LEU HD11 1 1 
       1 3358 2 1  95 LEU HD12 H   6.120   8.731   0.778 1.00 . B B . 295 LEU HD12 1 1 
       1 3359 2 1  95 LEU HD13 H   5.036   8.065  -0.442 1.00 . B B . 295 LEU HD13 1 1 
       1 3360 2 1  95 LEU HD21 H   5.935   4.709   1.363 1.00 . B B . 295 LEU HD21 1 1 
       1 3361 2 1  95 LEU HD22 H   6.264   5.445  -0.206 1.00 . B B . 295 LEU HD22 1 1 
       1 3362 2 1  95 LEU HD23 H   4.609   5.029   0.244 1.00 . B B . 295 LEU HD23 1 1 
       1 3363 2 1  95 LEU HG   H   4.342   6.922   1.476 1.00 . B B . 295 LEU HG   1 1 
       1 3364 2 1  95 LEU N    N   4.878   6.094   4.400 1.00 . B B . 295 LEU N    1 1 
       1 3365 2 1  95 LEU O    O   4.140   9.278   3.145 1.00 . B B . 295 LEU O    1 1 
       1 3366 2 1  96 CYS C    C   1.261   8.767   3.317 1.00 . B B . 296 CYS C    1 1 
       1 3367 2 1  96 CYS CA   C   1.905   7.939   2.219 1.00 . B B . 296 CYS CA   1 1 
       1 3368 2 1  96 CYS CB   C   0.934   6.860   1.738 1.00 . B B . 296 CYS CB   1 1 
       1 3369 2 1  96 CYS H    H   3.178   6.339   2.760 1.00 . B B . 296 CYS H    1 1 
       1 3370 2 1  96 CYS HA   H   2.156   8.589   1.394 1.00 . B B . 296 CYS HA   1 1 
       1 3371 2 1  96 CYS HB2  H   1.367   6.336   0.900 1.00 . B B . 296 CYS HB2  1 1 
       1 3372 2 1  96 CYS HB3  H   0.748   6.162   2.542 1.00 . B B . 296 CYS HB3  1 1 
       1 3373 2 1  96 CYS N    N   3.118   7.317   2.723 1.00 . B B . 296 CYS N    1 1 
       1 3374 2 1  96 CYS O    O   0.760   9.865   3.069 1.00 . B B . 296 CYS O    1 1 
       1 3375 2 1  96 CYS SG   S  -0.624   7.622   1.230 1.00 . B B . 296 CYS SG   1 1 
       1 3376 2 1  97 GLU C    C   1.423  10.319   5.779 1.00 . B B . 297 GLU C    1 1 
       1 3377 2 1  97 GLU CA   C   0.734   8.965   5.664 1.00 . B B . 297 GLU CA   1 1 
       1 3378 2 1  97 GLU CB   C   0.935   8.168   6.956 1.00 . B B . 297 GLU CB   1 1 
       1 3379 2 1  97 GLU CD   C  -1.455   7.425   6.873 1.00 . B B . 297 GLU CD   1 1 
       1 3380 2 1  97 GLU CG   C  -0.006   6.959   6.966 1.00 . B B . 297 GLU CG   1 1 
       1 3381 2 1  97 GLU H    H   1.724   7.376   4.679 1.00 . B B . 297 GLU H    1 1 
       1 3382 2 1  97 GLU HA   H  -0.323   9.113   5.498 1.00 . B B . 297 GLU HA   1 1 
       1 3383 2 1  97 GLU HB2  H   1.960   7.829   7.013 1.00 . B B . 297 GLU HB2  1 1 
       1 3384 2 1  97 GLU HB3  H   0.717   8.799   7.804 1.00 . B B . 297 GLU HB3  1 1 
       1 3385 2 1  97 GLU HG2  H   0.221   6.321   6.125 1.00 . B B . 297 GLU HG2  1 1 
       1 3386 2 1  97 GLU HG3  H   0.134   6.406   7.883 1.00 . B B . 297 GLU HG3  1 1 
       1 3387 2 1  97 GLU N    N   1.298   8.246   4.536 1.00 . B B . 297 GLU N    1 1 
       1 3388 2 1  97 GLU O    O   0.804  11.320   6.140 1.00 . B B . 297 GLU O    1 1 
       1 3389 2 1  97 GLU OE1  O  -1.686   8.612   7.033 1.00 . B B . 297 GLU OE1  1 1 
       1 3390 2 1  97 GLU OE2  O  -2.312   6.588   6.644 1.00 . B B . 297 GLU OE2  1 1 
       1 3391 2 1  98 MET C    C   3.020  12.524   4.406 1.00 . B B . 298 MET C    1 1 
       1 3392 2 1  98 MET CA   C   3.488  11.572   5.503 1.00 . B B . 298 MET CA   1 1 
       1 3393 2 1  98 MET CB   C   4.980  11.276   5.336 1.00 . B B . 298 MET CB   1 1 
       1 3394 2 1  98 MET CE   C   7.852  12.175   4.564 1.00 . B B . 298 MET CE   1 1 
       1 3395 2 1  98 MET CG   C   5.346  11.351   3.857 1.00 . B B . 298 MET CG   1 1 
       1 3396 2 1  98 MET H    H   3.155   9.509   5.162 1.00 . B B . 298 MET H    1 1 
       1 3397 2 1  98 MET HA   H   3.332  12.041   6.457 1.00 . B B . 298 MET HA   1 1 
       1 3398 2 1  98 MET HB2  H   5.555  12.003   5.888 1.00 . B B . 298 MET HB2  1 1 
       1 3399 2 1  98 MET HB3  H   5.195  10.286   5.708 1.00 . B B . 298 MET HB3  1 1 
       1 3400 2 1  98 MET HE1  H   8.467  11.515   3.966 1.00 . B B . 298 MET HE1  1 1 
       1 3401 2 1  98 MET HE2  H   7.487  11.641   5.426 1.00 . B B . 298 MET HE2  1 1 
       1 3402 2 1  98 MET HE3  H   8.440  13.022   4.890 1.00 . B B . 298 MET HE3  1 1 
       1 3403 2 1  98 MET HG2  H   5.838  10.437   3.559 1.00 . B B . 298 MET HG2  1 1 
       1 3404 2 1  98 MET HG3  H   4.443  11.481   3.280 1.00 . B B . 298 MET HG3  1 1 
       1 3405 2 1  98 MET N    N   2.716  10.339   5.451 1.00 . B B . 298 MET N    1 1 
       1 3406 2 1  98 MET O    O   2.952  13.736   4.614 1.00 . B B . 298 MET O    1 1 
       1 3407 2 1  98 MET SD   S   6.453  12.758   3.572 1.00 . B B . 298 MET SD   1 1 
       1 3408 2 1  99 TYR C    C   0.992  13.602   2.589 1.00 . B B . 299 TYR C    1 1 
       1 3409 2 1  99 TYR CA   C   2.202  12.797   2.136 1.00 . B B . 299 TYR CA   1 1 
       1 3410 2 1  99 TYR CB   C   1.789  11.918   0.954 1.00 . B B . 299 TYR CB   1 1 
       1 3411 2 1  99 TYR CD1  C   4.244  11.984   0.351 1.00 . B B . 299 TYR CD1  1 1 
       1 3412 2 1  99 TYR CD2  C   2.881  10.146  -0.453 1.00 . B B . 299 TYR CD2  1 1 
       1 3413 2 1  99 TYR CE1  C   5.359  11.436  -0.293 1.00 . B B . 299 TYR CE1  1 1 
       1 3414 2 1  99 TYR CE2  C   3.994   9.600  -1.098 1.00 . B B . 299 TYR CE2  1 1 
       1 3415 2 1  99 TYR CG   C   3.004  11.337   0.272 1.00 . B B . 299 TYR CG   1 1 
       1 3416 2 1  99 TYR CZ   C   5.234  10.244  -1.018 1.00 . B B . 299 TYR CZ   1 1 
       1 3417 2 1  99 TYR H    H   2.739  10.995   3.126 1.00 . B B . 299 TYR H    1 1 
       1 3418 2 1  99 TYR HA   H   2.983  13.471   1.827 1.00 . B B . 299 TYR HA   1 1 
       1 3419 2 1  99 TYR HB2  H   1.163  11.113   1.310 1.00 . B B . 299 TYR HB2  1 1 
       1 3420 2 1  99 TYR HB3  H   1.233  12.513   0.245 1.00 . B B . 299 TYR HB3  1 1 
       1 3421 2 1  99 TYR HD1  H   4.343  12.902   0.908 1.00 . B B . 299 TYR HD1  1 1 
       1 3422 2 1  99 TYR HD2  H   1.925   9.648  -0.512 1.00 . B B . 299 TYR HD2  1 1 
       1 3423 2 1  99 TYR HE1  H   6.316  11.932  -0.233 1.00 . B B . 299 TYR HE1  1 1 
       1 3424 2 1  99 TYR HE2  H   3.895   8.683  -1.660 1.00 . B B . 299 TYR HE2  1 1 
       1 3425 2 1  99 TYR HH   H   6.497  10.221  -2.449 1.00 . B B . 299 TYR HH   1 1 
       1 3426 2 1  99 TYR N    N   2.680  11.971   3.240 1.00 . B B . 299 TYR N    1 1 
       1 3427 2 1  99 TYR O    O   0.903  14.808   2.357 1.00 . B B . 299 TYR O    1 1 
       1 3428 2 1  99 TYR OH   O   6.332   9.705  -1.655 1.00 . B B . 299 TYR OH   1 1 
       1 3429 2 1 100 ARG C    C  -0.839  14.690   4.660 1.00 . B B . 300 ARG C    1 1 
       1 3430 2 1 100 ARG CA   C  -1.156  13.527   3.726 1.00 . B B . 300 ARG CA   1 1 
       1 3431 2 1 100 ARG CB   C  -1.982  12.483   4.473 1.00 . B B . 300 ARG CB   1 1 
       1 3432 2 1 100 ARG CD   C  -4.245  11.909   5.328 1.00 . B B . 300 ARG CD   1 1 
       1 3433 2 1 100 ARG CG   C  -3.399  13.006   4.690 1.00 . B B . 300 ARG CG   1 1 
       1 3434 2 1 100 ARG CZ   C  -6.194  11.777   6.754 1.00 . B B . 300 ARG CZ   1 1 
       1 3435 2 1 100 ARG H    H   0.202  11.949   3.378 1.00 . B B . 300 ARG H    1 1 
       1 3436 2 1 100 ARG HA   H  -1.731  13.890   2.890 1.00 . B B . 300 ARG HA   1 1 
       1 3437 2 1 100 ARG HB2  H  -2.019  11.573   3.893 1.00 . B B . 300 ARG HB2  1 1 
       1 3438 2 1 100 ARG HB3  H  -1.525  12.281   5.431 1.00 . B B . 300 ARG HB3  1 1 
       1 3439 2 1 100 ARG HD2  H  -4.789  11.381   4.560 1.00 . B B . 300 ARG HD2  1 1 
       1 3440 2 1 100 ARG HD3  H  -3.599  11.215   5.848 1.00 . B B . 300 ARG HD3  1 1 
       1 3441 2 1 100 ARG HE   H  -5.077  13.426   6.545 1.00 . B B . 300 ARG HE   1 1 
       1 3442 2 1 100 ARG HG2  H  -3.372  13.866   5.344 1.00 . B B . 300 ARG HG2  1 1 
       1 3443 2 1 100 ARG HG3  H  -3.832  13.285   3.742 1.00 . B B . 300 ARG HG3  1 1 
       1 3444 2 1 100 ARG HH11 H  -5.715  10.125   5.724 1.00 . B B . 300 ARG HH11 1 1 
       1 3445 2 1 100 ARG HH12 H  -7.111   9.999   6.743 1.00 . B B . 300 ARG HH12 1 1 
       1 3446 2 1 100 ARG HH21 H  -6.908  13.265   7.882 1.00 . B B . 300 ARG HH21 1 1 
       1 3447 2 1 100 ARG HH22 H  -7.784  11.773   7.965 1.00 . B B . 300 ARG HH22 1 1 
       1 3448 2 1 100 ARG N    N   0.063  12.908   3.233 1.00 . B B . 300 ARG N    1 1 
       1 3449 2 1 100 ARG NE   N  -5.188  12.492   6.267 1.00 . B B . 300 ARG NE   1 1 
       1 3450 2 1 100 ARG NH1  N  -6.352  10.537   6.379 1.00 . B B . 300 ARG NH1  1 1 
       1 3451 2 1 100 ARG NH2  N  -7.027  12.313   7.599 1.00 . B B . 300 ARG NH2  1 1 
       1 3452 2 1 100 ARG O    O  -1.419  15.769   4.547 1.00 . B B . 300 ARG O    1 1 
       1 3453 2 1 101 ARG C    C   1.106  16.682   5.861 1.00 . B B . 301 ARG C    1 1 
       1 3454 2 1 101 ARG CA   C   0.467  15.479   6.551 1.00 . B B . 301 ARG CA   1 1 
       1 3455 2 1 101 ARG CB   C   1.456  14.883   7.548 1.00 . B B . 301 ARG CB   1 1 
       1 3456 2 1 101 ARG CD   C   1.846  12.992   9.132 1.00 . B B . 301 ARG CD   1 1 
       1 3457 2 1 101 ARG CG   C   0.814  13.681   8.240 1.00 . B B . 301 ARG CG   1 1 
       1 3458 2 1 101 ARG CZ   C   2.226  12.957  11.531 1.00 . B B . 301 ARG CZ   1 1 
       1 3459 2 1 101 ARG H    H   0.503  13.572   5.636 1.00 . B B . 301 ARG H    1 1 
       1 3460 2 1 101 ARG HA   H  -0.410  15.807   7.087 1.00 . B B . 301 ARG HA   1 1 
       1 3461 2 1 101 ARG HB2  H   2.348  14.567   7.026 1.00 . B B . 301 ARG HB2  1 1 
       1 3462 2 1 101 ARG HB3  H   1.714  15.624   8.285 1.00 . B B . 301 ARG HB3  1 1 
       1 3463 2 1 101 ARG HD2  H   1.576  11.955   9.255 1.00 . B B . 301 ARG HD2  1 1 
       1 3464 2 1 101 ARG HD3  H   2.820  13.055   8.668 1.00 . B B . 301 ARG HD3  1 1 
       1 3465 2 1 101 ARG HE   H   1.658  14.586  10.513 1.00 . B B . 301 ARG HE   1 1 
       1 3466 2 1 101 ARG HG2  H  -0.018  14.015   8.842 1.00 . B B . 301 ARG HG2  1 1 
       1 3467 2 1 101 ARG HG3  H   0.462  12.983   7.495 1.00 . B B . 301 ARG HG3  1 1 
       1 3468 2 1 101 ARG HH11 H   2.507  11.226  10.562 1.00 . B B . 301 ARG HH11 1 1 
       1 3469 2 1 101 ARG HH12 H   2.785  11.183  12.271 1.00 . B B . 301 ARG HH12 1 1 
       1 3470 2 1 101 ARG HH21 H   2.015  14.527  12.754 1.00 . B B . 301 ARG HH21 1 1 
       1 3471 2 1 101 ARG HH22 H   2.507  13.049  13.510 1.00 . B B . 301 ARG HH22 1 1 
       1 3472 2 1 101 ARG N    N   0.080  14.456   5.589 1.00 . B B . 301 ARG N    1 1 
       1 3473 2 1 101 ARG NE   N   1.887  13.636  10.439 1.00 . B B . 301 ARG NE   1 1 
       1 3474 2 1 101 ARG NH1  N   2.530  11.690  11.448 1.00 . B B . 301 ARG NH1  1 1 
       1 3475 2 1 101 ARG NH2  N   2.251  13.558  12.688 1.00 . B B . 301 ARG NH2  1 1 
       1 3476 2 1 101 ARG O    O   1.181  17.766   6.436 1.00 . B B . 301 ARG O    1 1 
       1 3477 2 1 102 SER C    C   1.197  18.311   3.019 1.00 . B B . 302 SER C    1 1 
       1 3478 2 1 102 SER CA   C   2.210  17.568   3.895 1.00 . B B . 302 SER CA   1 1 
       1 3479 2 1 102 SER CB   C   3.337  17.006   3.026 1.00 . B B . 302 SER CB   1 1 
       1 3480 2 1 102 SER H    H   1.495  15.599   4.223 1.00 . B B . 302 SER H    1 1 
       1 3481 2 1 102 SER HA   H   2.636  18.265   4.602 1.00 . B B . 302 SER HA   1 1 
       1 3482 2 1 102 SER HB2  H   3.026  16.071   2.589 1.00 . B B . 302 SER HB2  1 1 
       1 3483 2 1 102 SER HB3  H   3.568  17.710   2.237 1.00 . B B . 302 SER HB3  1 1 
       1 3484 2 1 102 SER HG   H   4.707  15.849   3.790 1.00 . B B . 302 SER HG   1 1 
       1 3485 2 1 102 SER N    N   1.573  16.485   4.634 1.00 . B B . 302 SER N    1 1 
       1 3486 2 1 102 SER O    O   1.575  19.010   2.079 1.00 . B B . 302 SER O    1 1 
       1 3487 2 1 102 SER OG   O   4.488  16.784   3.834 1.00 . B B . 302 SER OG   1 1 
       1 3488 2 1 103 ILE C    C  -1.718  20.013   3.314 1.00 . B B . 303 ILE C    1 1 
       1 3489 2 1 103 ILE CA   C  -1.146  18.813   2.559 1.00 . B B . 303 ILE CA   1 1 
       1 3490 2 1 103 ILE CB   C  -2.268  17.816   2.268 1.00 . B B . 303 ILE CB   1 1 
       1 3491 2 1 103 ILE CD1  C  -2.166  16.279   0.300 1.00 . B B . 303 ILE CD1  1 1 
       1 3492 2 1 103 ILE CG1  C  -1.664  16.521   1.724 1.00 . B B . 303 ILE CG1  1 1 
       1 3493 2 1 103 ILE CG2  C  -3.226  18.406   1.230 1.00 . B B . 303 ILE CG2  1 1 
       1 3494 2 1 103 ILE H    H  -0.335  17.582   4.088 1.00 . B B . 303 ILE H    1 1 
       1 3495 2 1 103 ILE HA   H  -0.734  19.153   1.622 1.00 . B B . 303 ILE HA   1 1 
       1 3496 2 1 103 ILE HB   H  -2.810  17.607   3.179 1.00 . B B . 303 ILE HB   1 1 
       1 3497 2 1 103 ILE HD11 H  -1.350  16.408  -0.396 1.00 . B B . 303 ILE HD11 1 1 
       1 3498 2 1 103 ILE HD12 H  -2.950  16.985   0.070 1.00 . B B . 303 ILE HD12 1 1 
       1 3499 2 1 103 ILE HD13 H  -2.551  15.273   0.220 1.00 . B B . 303 ILE HD13 1 1 
       1 3500 2 1 103 ILE HG12 H  -0.586  16.602   1.717 1.00 . B B . 303 ILE HG12 1 1 
       1 3501 2 1 103 ILE HG13 H  -1.960  15.697   2.351 1.00 . B B . 303 ILE HG13 1 1 
       1 3502 2 1 103 ILE HG21 H  -3.920  19.075   1.719 1.00 . B B . 303 ILE HG21 1 1 
       1 3503 2 1 103 ILE HG22 H  -3.774  17.607   0.752 1.00 . B B . 303 ILE HG22 1 1 
       1 3504 2 1 103 ILE HG23 H  -2.663  18.951   0.488 1.00 . B B . 303 ILE HG23 1 1 
       1 3505 2 1 103 ILE N    N  -0.090  18.154   3.331 1.00 . B B . 303 ILE N    1 1 
       1 3506 2 1 103 ILE O    O  -2.545  19.860   4.214 1.00 . B B . 303 ILE O    1 1 
       1 3507 2 1 104 PRO C    C  -3.064  22.963   2.977 1.00 . B B . 304 PRO C    1 1 
       1 3508 2 1 104 PRO CA   C  -1.759  22.459   3.587 1.00 . B B . 304 PRO CA   1 1 
       1 3509 2 1 104 PRO CB   C  -0.619  23.430   3.295 1.00 . B B . 304 PRO CB   1 1 
       1 3510 2 1 104 PRO CD   C  -0.317  21.456   1.886 1.00 . B B . 304 PRO CD   1 1 
       1 3511 2 1 104 PRO CG   C  -0.007  22.954   2.013 1.00 . B B . 304 PRO CG   1 1 
       1 3512 2 1 104 PRO HA   H  -1.863  22.333   4.653 1.00 . B B . 304 PRO HA   1 1 
       1 3513 2 1 104 PRO HB2  H  -1.005  24.434   3.178 1.00 . B B . 304 PRO HB2  1 1 
       1 3514 2 1 104 PRO HB3  H   0.112  23.399   4.087 1.00 . B B . 304 PRO HB3  1 1 
       1 3515 2 1 104 PRO HD2  H  -0.747  21.242   0.917 1.00 . B B . 304 PRO HD2  1 1 
       1 3516 2 1 104 PRO HD3  H   0.573  20.870   2.046 1.00 . B B . 304 PRO HD3  1 1 
       1 3517 2 1 104 PRO HG2  H  -0.434  23.494   1.179 1.00 . B B . 304 PRO HG2  1 1 
       1 3518 2 1 104 PRO HG3  H   1.061  23.099   2.040 1.00 . B B . 304 PRO HG3  1 1 
       1 3519 2 1 104 PRO N    N  -1.295  21.195   2.952 1.00 . B B . 304 PRO N    1 1 
       1 3520 2 1 104 PRO O    O  -3.167  24.122   2.577 1.00 . B B . 304 PRO O    1 1 
       1 3521 2 1 105 ARG C    C  -5.188  23.625   1.367 1.00 . B B . 305 ARG C    1 1 
       1 3522 2 1 105 ARG CA   C  -5.340  22.450   2.327 1.00 . B B . 305 ARG CA   1 1 
       1 3523 2 1 105 ARG CB   C  -6.329  22.818   3.431 1.00 . B B . 305 ARG CB   1 1 
       1 3524 2 1 105 ARG CD   C  -5.641  20.977   4.968 1.00 . B B . 305 ARG CD   1 1 
       1 3525 2 1 105 ARG CG   C  -6.792  21.546   4.139 1.00 . B B . 305 ARG CG   1 1 
       1 3526 2 1 105 ARG CZ   C  -5.236  21.473   7.311 1.00 . B B . 305 ARG CZ   1 1 
       1 3527 2 1 105 ARG H    H  -3.912  21.169   3.230 1.00 . B B . 305 ARG H    1 1 
       1 3528 2 1 105 ARG HA   H  -5.729  21.604   1.782 1.00 . B B . 305 ARG HA   1 1 
       1 3529 2 1 105 ARG HB2  H  -5.849  23.476   4.142 1.00 . B B . 305 ARG HB2  1 1 
       1 3530 2 1 105 ARG HB3  H  -7.182  23.317   2.996 1.00 . B B . 305 ARG HB3  1 1 
       1 3531 2 1 105 ARG HD2  H  -5.936  20.027   5.387 1.00 . B B . 305 ARG HD2  1 1 
       1 3532 2 1 105 ARG HD3  H  -4.780  20.834   4.331 1.00 . B B . 305 ARG HD3  1 1 
       1 3533 2 1 105 ARG HE   H  -5.108  22.831   5.842 1.00 . B B . 305 ARG HE   1 1 
       1 3534 2 1 105 ARG HG2  H  -7.625  21.777   4.788 1.00 . B B . 305 ARG HG2  1 1 
       1 3535 2 1 105 ARG HG3  H  -7.099  20.818   3.405 1.00 . B B . 305 ARG HG3  1 1 
       1 3536 2 1 105 ARG HH11 H  -5.739  19.584   6.881 1.00 . B B . 305 ARG HH11 1 1 
       1 3537 2 1 105 ARG HH12 H  -5.444  19.921   8.555 1.00 . B B . 305 ARG HH12 1 1 
       1 3538 2 1 105 ARG HH21 H  -4.727  23.263   8.048 1.00 . B B . 305 ARG HH21 1 1 
       1 3539 2 1 105 ARG HH22 H  -4.873  21.986   9.209 1.00 . B B . 305 ARG HH22 1 1 
       1 3540 2 1 105 ARG N    N  -4.052  22.083   2.901 1.00 . B B . 305 ARG N    1 1 
       1 3541 2 1 105 ARG NE   N  -5.298  21.892   6.049 1.00 . B B . 305 ARG NE   1 1 
       1 3542 2 1 105 ARG NH1  N  -5.493  20.229   7.604 1.00 . B B . 305 ARG NH1  1 1 
       1 3543 2 1 105 ARG NH2  N  -4.921  22.306   8.262 1.00 . B B . 305 ARG NH2  1 1 
       1 3544 2 1 105 ARG O    O  -5.128  24.780   1.788 1.00 . B B . 305 ARG O    1 1 
       1 3545 2 1 106 GLU C    C  -6.314  25.107  -1.100 1.00 . B B . 306 GLU C    1 1 
       1 3546 2 1 106 GLU CA   C  -4.997  24.355  -0.942 1.00 . B B . 306 GLU CA   1 1 
       1 3547 2 1 106 GLU CB   C  -4.598  23.717  -2.274 1.00 . B B . 306 GLU CB   1 1 
       1 3548 2 1 106 GLU CD   C  -2.663  22.588  -3.372 1.00 . B B . 306 GLU CD   1 1 
       1 3549 2 1 106 GLU CG   C  -3.074  23.672  -2.383 1.00 . B B . 306 GLU CG   1 1 
       1 3550 2 1 106 GLU H    H  -5.189  22.380  -0.199 1.00 . B B . 306 GLU H    1 1 
       1 3551 2 1 106 GLU HA   H  -4.228  25.050  -0.641 1.00 . B B . 306 GLU HA   1 1 
       1 3552 2 1 106 GLU HB2  H  -4.989  22.710  -2.321 1.00 . B B . 306 GLU HB2  1 1 
       1 3553 2 1 106 GLU HB3  H  -4.999  24.298  -3.089 1.00 . B B . 306 GLU HB3  1 1 
       1 3554 2 1 106 GLU HG2  H  -2.710  24.630  -2.723 1.00 . B B . 306 GLU HG2  1 1 
       1 3555 2 1 106 GLU HG3  H  -2.651  23.451  -1.414 1.00 . B B . 306 GLU HG3  1 1 
       1 3556 2 1 106 GLU N    N  -5.133  23.320   0.075 1.00 . B B . 306 GLU N    1 1 
       1 3557 2 1 106 GLU O    O  -6.329  26.305  -1.384 1.00 . B B . 306 GLU O    1 1 
       1 3558 2 1 106 GLU OE1  O  -3.546  21.932  -3.899 1.00 . B B . 306 GLU OE1  1 1 
       1 3559 2 1 106 GLU OE2  O  -1.473  22.430  -3.588 1.00 . B B . 306 GLU OE2  1 1 
       1 3560 2 1 107 VAL C    C  -8.710  26.240  -1.881 1.00 . B B . 307 VAL C    1 1 
       1 3561 2 1 107 VAL CA   C  -8.742  24.996  -0.995 1.00 . B B . 307 VAL CA   1 1 
       1 3562 2 1 107 VAL CB   C  -9.248  25.363   0.406 1.00 . B B . 307 VAL CB   1 1 
       1 3563 2 1 107 VAL CG1  C -10.057  24.191   0.978 1.00 . B B . 307 VAL CG1  1 1 
       1 3564 2 1 107 VAL CG2  C  -8.052  25.658   1.324 1.00 . B B . 307 VAL CG2  1 1 
       1 3565 2 1 107 VAL H    H  -7.341  23.445  -0.660 1.00 . B B . 307 VAL H    1 1 
       1 3566 2 1 107 VAL HA   H  -9.421  24.278  -1.432 1.00 . B B . 307 VAL HA   1 1 
       1 3567 2 1 107 VAL HB   H  -9.882  26.237   0.342 1.00 . B B . 307 VAL HB   1 1 
       1 3568 2 1 107 VAL HG11 H -10.576  24.511   1.869 1.00 . B B . 307 VAL HG11 1 1 
       1 3569 2 1 107 VAL HG12 H  -9.391  23.377   1.224 1.00 . B B . 307 VAL HG12 1 1 
       1 3570 2 1 107 VAL HG13 H -10.779  23.857   0.245 1.00 . B B . 307 VAL HG13 1 1 
       1 3571 2 1 107 VAL HG21 H  -8.351  26.351   2.096 1.00 . B B . 307 VAL HG21 1 1 
       1 3572 2 1 107 VAL HG22 H  -7.249  26.091   0.743 1.00 . B B . 307 VAL HG22 1 1 
       1 3573 2 1 107 VAL HG23 H  -7.711  24.742   1.779 1.00 . B B . 307 VAL HG23 1 1 
       1 3574 2 1 107 VAL N    N  -7.418  24.393  -0.894 1.00 . B B . 307 VAL N    1 1 
       1 3575 2 1 107 VAL O    O  -8.695  26.080  -3.091 1.00 . B B . 307 VAL O    1 1 
       1 3576 2 1 107 VAL OXT  O  -8.710  27.333  -1.339 1.00 . B B . 307 VAL OXT  1 1 
    stop_

save_



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