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
369906 1bhu 4217 cing 4-filtered-FRED STAR entry full 1536


data_FRED_restraints_with_modified_coordinates_PDB_code_1bhu

# This FRED archive file contains, for PDB entry <1bhu>:
# 
# - 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_1bhu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1bhu
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        10364.66

    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 $METALLOPROTEINASE_INHIBITOR A . 1 1 
    stop_

save_


save_METALLOPROTEINASE_INHIBITOR
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "METALLOPROTEINASE INHIBITOR"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  APSCPAGSLCTYSGTGLSGARTVIPASDMEKAGTDGVKLPASARSFANGTHFTLRYGPARKVTCVRFPCYQYATVGKVAPGAQLRSLPSPGATVTVGQDLGD
    _Entity.Number_of_monomers           102

    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 PRO . 1 1 
         3 SER . 1 1 
         4 CYS . 1 1 
         5 PRO . 1 1 
         6 ALA . 1 1 
         7 GLY . 1 1 
         8 SER . 1 1 
         9 LEU . 1 1 
        10 CYS . 1 1 
        11 THR . 1 1 
        12 TYR . 1 1 
        13 SER . 1 1 
        14 GLY . 1 1 
        15 THR . 1 1 
        16 GLY . 1 1 
        17 LEU . 1 1 
        18 SER . 1 1 
        19 GLY . 1 1 
        20 ALA . 1 1 
        21 ARG . 1 1 
        22 THR . 1 1 
        23 VAL . 1 1 
        24 ILE . 1 1 
        25 PRO . 1 1 
        26 ALA . 1 1 
        27 SER . 1 1 
        28 ASP . 1 1 
        29 MET . 1 1 
        30 GLU . 1 1 
        31 LYS . 1 1 
        32 ALA . 1 1 
        33 GLY . 1 1 
        34 THR . 1 1 
        35 ASP . 1 1 
        36 GLY . 1 1 
        37 VAL . 1 1 
        38 LYS . 1 1 
        39 LEU . 1 1 
        40 PRO . 1 1 
        41 ALA . 1 1 
        42 SER . 1 1 
        43 ALA . 1 1 
        44 ARG . 1 1 
        45 SER . 1 1 
        46 PHE . 1 1 
        47 ALA . 1 1 
        48 ASN . 1 1 
        49 GLY . 1 1 
        50 THR . 1 1 
        51 HIS . 1 1 
        52 PHE . 1 1 
        53 THR . 1 1 
        54 LEU . 1 1 
        55 ARG . 1 1 
        56 TYR . 1 1 
        57 GLY . 1 1 
        58 PRO . 1 1 
        59 ALA . 1 1 
        60 ARG . 1 1 
        61 LYS . 1 1 
        62 VAL . 1 1 
        63 THR . 1 1 
        64 CYS . 1 1 
        65 VAL . 1 1 
        66 ARG . 1 1 
        67 PHE . 1 1 
        68 PRO . 1 1 
        69 CYS . 1 1 
        70 TYR . 1 1 
        71 GLN . 1 1 
        72 TYR . 1 1 
        73 ALA . 1 1 
        74 THR . 1 1 
        75 VAL . 1 1 
        76 GLY . 1 1 
        77 LYS . 1 1 
        78 VAL . 1 1 
        79 ALA . 1 1 
        80 PRO . 1 1 
        81 GLY . 1 1 
        82 ALA . 1 1 
        83 GLN . 1 1 
        84 LEU . 1 1 
        85 ARG . 1 1 
        86 SER . 1 1 
        87 LEU . 1 1 
        88 PRO . 1 1 
        89 SER . 1 1 
        90 PRO . 1 1 
        91 GLY . 1 1 
        92 ALA . 1 1 
        93 THR . 1 1 
        94 VAL . 1 1 
        95 THR . 1 1 
        96 VAL . 1 1 
        97 GLY . 1 1 
        98 GLN . 1 1 
        99 ASP . 1 1 
       100 LEU . 1 1 
       101 GLY . 1 1 
       102 ASP . 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 
       PRO   2   2 1 1 
       SER   3   3 1 1 
       CYS   4   4 1 1 
       PRO   5   5 1 1 
       ALA   6   6 1 1 
       GLY   7   7 1 1 
       SER   8   8 1 1 
       LEU   9   9 1 1 
       CYS  10  10 1 1 
       THR  11  11 1 1 
       TYR  12  12 1 1 
       SER  13  13 1 1 
       GLY  14  14 1 1 
       THR  15  15 1 1 
       GLY  16  16 1 1 
       LEU  17  17 1 1 
       SER  18  18 1 1 
       GLY  19  19 1 1 
       ALA  20  20 1 1 
       ARG  21  21 1 1 
       THR  22  22 1 1 
       VAL  23  23 1 1 
       ILE  24  24 1 1 
       PRO  25  25 1 1 
       ALA  26  26 1 1 
       SER  27  27 1 1 
       ASP  28  28 1 1 
       MET  29  29 1 1 
       GLU  30  30 1 1 
       LYS  31  31 1 1 
       ALA  32  32 1 1 
       GLY  33  33 1 1 
       THR  34  34 1 1 
       ASP  35  35 1 1 
       GLY  36  36 1 1 
       VAL  37  37 1 1 
       LYS  38  38 1 1 
       LEU  39  39 1 1 
       PRO  40  40 1 1 
       ALA  41  41 1 1 
       SER  42  42 1 1 
       ALA  43  43 1 1 
       ARG  44  44 1 1 
       SER  45  45 1 1 
       PHE  46  46 1 1 
       ALA  47  47 1 1 
       ASN  48  48 1 1 
       GLY  49  49 1 1 
       THR  50  50 1 1 
       HIS  51  51 1 1 
       PHE  52  52 1 1 
       THR  53  53 1 1 
       LEU  54  54 1 1 
       ARG  55  55 1 1 
       TYR  56  56 1 1 
       GLY  57  57 1 1 
       PRO  58  58 1 1 
       ALA  59  59 1 1 
       ARG  60  60 1 1 
       LYS  61  61 1 1 
       VAL  62  62 1 1 
       THR  63  63 1 1 
       CYS  64  64 1 1 
       VAL  65  65 1 1 
       ARG  66  66 1 1 
       PHE  67  67 1 1 
       PRO  68  68 1 1 
       CYS  69  69 1 1 
       TYR  70  70 1 1 
       GLN  71  71 1 1 
       TYR  72  72 1 1 
       ALA  73  73 1 1 
       THR  74  74 1 1 
       VAL  75  75 1 1 
       GLY  76  76 1 1 
       LYS  77  77 1 1 
       VAL  78  78 1 1 
       ALA  79  79 1 1 
       PRO  80  80 1 1 
       GLY  81  81 1 1 
       ALA  82  82 1 1 
       GLN  83  83 1 1 
       LEU  84  84 1 1 
       ARG  85  85 1 1 
       SER  86  86 1 1 
       LEU  87  87 1 1 
       PRO  88  88 1 1 
       SER  89  89 1 1 
       PRO  90  90 1 1 
       GLY  91  91 1 1 
       ALA  92  92 1 1 
       THR  93  93 1 1 
       VAL  94  94 1 1 
       THR  95  95 1 1 
       VAL  96  96 1 1 
       GLY  97  97 1 1 
       GLN  98  98 1 1 
       ASP  99  99 1 1 
       LEU 100 100 1 1 
       GLY 101 101 1 1 
       ASP 102 102 1 1 
    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                  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 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
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        223 1 . . . 1 1 
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        225 1 . . . 1 1 
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        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
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       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 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   1 ALA HA   .   1 . HA   1 1 
          1 1 2 1 1   2 PRO HD3  .   2 . HD1  1 1 
          2 1 1 1 1   1 ALA HA   .   1 . HA   1 1 
          2 1 2 1 1   2 PRO HD2  .   2 . HD2  1 1 
          3 1 1 1 1   1 ALA HA   .   1 . HA   1 1 
          3 1 2 1 1   2 PRO QD   .   2 . HD#  1 1 
          4 1 1 1 1   1 ALA MB   .   1 . HB#  1 1 
          4 1 2 1 1  46 PHE H    .  46 . HN   1 1 
          5 1 1 1 1   1 ALA MB   .   1 . HB#  1 1 
          5 1 2 1 1   3 SER H    .   3 . HN   1 1 
          6 1 1 1 1   1 ALA MB   .   1 . HB#  1 1 
          6 1 2 1 1  17 LEU H    .  17 . HN   1 1 
          7 1 1 1 1   2 PRO HA   .   2 . HA   1 1 
          7 1 2 1 1   3 SER H    .   3 . HN   1 1 
          8 1 1 1 1   2 PRO HB3  .   2 . HB1  1 1 
          8 1 2 1 1   3 SER H    .   3 . HN   1 1 
          9 1 1 1 1   2 PRO HB2  .   2 . HB2  1 1 
          9 1 2 1 1   3 SER H    .   3 . HN   1 1 
         10 1 1 1 1   2 PRO QB   .   2 . HB#  1 1 
         10 1 2 1 1   4 CYS H    .   4 . HN   1 1 
         11 1 1 1 1   3 SER H    .   3 . HN   1 1 
         11 1 2 1 1   4 CYS HA   .   4 . HA   1 1 
         12 1 1 1 1   3 SER QB   .   3 . HB#  1 1 
         12 1 2 1 1   4 CYS H    .   4 . HN   1 1 
         13 1 1 1 1   3 SER QB   .   3 . HB#  1 1 
         13 1 2 1 1  15 THR HB   .  15 . HB   1 1 
         14 1 1 1 1   3 SER QB   .   3 . HB#  1 1 
         14 1 2 1 1  16 GLY H    .  16 . HN   1 1 
         15 1 1 1 1   3 SER QB   .   3 . HB#  1 1 
         15 1 2 1 1  17 LEU H    .  17 . HN   1 1 
         16 1 1 1 1   3 SER QB   .   3 . HB#  1 1 
         16 1 2 1 1  46 PHE H    .  46 . HN   1 1 
         17 1 1 1 1   3 SER QB   .   3 . HB#  1 1 
         17 1 2 1 1  18 SER H    .  18 . HN   1 1 
         18 1 1 1 1   4 CYS H    .   4 . HN   1 1 
         18 1 2 1 1   4 CYS HB3  .   4 . HB1  1 1 
         19 1 1 1 1   4 CYS H    .   4 . HN   1 1 
         19 1 2 1 1   4 CYS HB2  .   4 . HB2  1 1 
         20 1 1 1 1   4 CYS HA   .   4 . HA   1 1 
         20 1 2 1 1   5 PRO HD3  .   5 . HD1  1 1 
         21 1 1 1 1   4 CYS HA   .   4 . HA   1 1 
         21 1 2 1 1   5 PRO HD2  .   5 . HD2  1 1 
         22 1 1 1 1   4 CYS HA   .   4 . HA   1 1 
         22 1 2 1 1   5 PRO QD   .   5 . HD#  1 1 
         23 1 1 1 1   4 CYS HA   .   4 . HA   1 1 
         23 1 2 1 1  12 TYR QD   .  12 . HD#  1 1 
         24 1 1 1 1   4 CYS HA   .   4 . HA   1 1 
         24 1 2 1 1  16 GLY H    .  16 . HN   1 1 
         25 1 1 1 1   4 CYS HA   .   4 . HA   1 1 
         25 1 2 1 1  17 LEU H    .  17 . HN   1 1 
         26 1 1 1 1   4 CYS HA   .   4 . HA   1 1 
         26 1 2 1 1  18 SER H    .  18 . HN   1 1 
         27 1 1 1 1   4 CYS HA   .   4 . HA   1 1 
         27 1 2 1 1  45 SER H    .  45 . HN   1 1 
         28 1 1 1 1   4 CYS HA   .   4 . HA   1 1 
         28 1 2 1 1  46 PHE H    .  46 . HN   1 1 
         29 1 1 1 1   4 CYS QB   .   4 . HB#  1 1 
         29 1 2 1 1  46 PHE H    .  46 . HN   1 1 
         30 1 1 1 1   4 CYS QB   .   4 . HB#  1 1 
         30 1 2 1 1  48 ASN H    .  48 . HN   1 1 
         31 1 1 1 1   4 CYS H    .   4 . HN   1 1 
         31 1 2 1 1   4 CYS QB   .   4 . HB#  1 1 
         32 1 1 1 1   4 CYS QB   .   4 . HB#  1 1 
         32 1 2 1 1  12 TYR QE   .  12 . HE#  1 1 
         33 1 1 1 1   5 PRO HB3  .   5 . HB1  1 1 
         33 1 2 1 1   6 ALA H    .   6 . HN   1 1 
         34 1 1 1 1   5 PRO HB2  .   5 . HB2  1 1 
         34 1 2 1 1   6 ALA H    .   6 . HN   1 1 
         35 1 1 1 1   5 PRO QB   .   5 . HB#  1 1 
         35 1 2 1 1   7 GLY H    .   7 . HN   1 1 
         36 1 1 1 1   5 PRO QG   .   5 . HG#  1 1 
         36 1 2 1 1  10 CYS H    .  10 . HN   1 1 
         37 1 1 1 1   5 PRO QG   .   5 . HG#  1 1 
         37 1 2 1 1  16 GLY H    .  16 . HN   1 1 
         38 1 1 1 1   5 PRO QD   .   5 . HD#  1 1 
         38 1 2 1 1  46 PHE H    .  46 . HN   1 1 
         39 1 1 1 1   5 PRO QG   .   5 . HG#  1 1 
         39 1 2 1 1   8 SER H    .   8 . HN   1 1 
         40 1 1 1 1   5 PRO QD   .   5 . HD#  1 1 
         40 1 2 1 1   6 ALA H    .   6 . HN   1 1 
         41 1 1 1 1   6 ALA H    .   6 . HN   1 1 
         41 1 2 1 1   6 ALA HA   .   6 . HA   1 1 
         42 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         42 1 2 1 1   8 SER H    .   8 . HN   1 1 
         43 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         43 1 2 1 1  47 ALA HA   .  47 . HA   1 1 
         44 1 1 1 1   6 ALA MB   .   6 . HB#  1 1 
         44 1 2 1 1  49 GLY QA   .  49 . HA#  1 1 
         45 1 1 1 1   6 ALA H    .   6 . HN   1 1 
         45 1 2 1 1  87 LEU QB   .  87 . HB#  1 1 
         46 1 1 1 1   6 ALA HA   .   6 . HA   1 1 
         46 1 2 1 1  49 GLY H    .  49 . HN   1 1 
         47 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         47 1 2 1 1   7 GLY HA3  .   7 . HA1  1 1 
         48 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         48 1 2 1 1   7 GLY HA2  .   7 . HA2  1 1 
         49 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         49 1 2 1 1   8 SER H    .   8 . HN   1 1 
         50 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         50 1 2 1 1   8 SER HB2  .   8 . HB2  1 1 
         51 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         51 1 2 1 1  47 ALA HA   .  47 . HA   1 1 
         52 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         52 1 2 1 1  49 GLY HA3  .  49 . HA1  1 1 
         53 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         53 1 2 1 1  49 GLY HA2  .  49 . HA2  1 1 
         54 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         54 1 2 1 1  49 GLY QA   .  49 . HA#  1 1 
         55 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         55 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
         56 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         56 1 2 1 1  87 LEU QB   .  87 . HB#  1 1 
         57 1 1 1 1   7 GLY HA3  .   7 . HA1  1 1 
         57 1 2 1 1   8 SER H    .   8 . HN   1 1 
         58 1 1 1 1   7 GLY HA2  .   7 . HA2  1 1 
         58 1 2 1 1   8 SER H    .   8 . HN   1 1 
         59 1 1 1 1   7 GLY QA   .   7 . HA#  1 1 
         59 1 2 1 1  49 GLY H    .  49 . HN   1 1 
         60 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         60 1 2 1 1  50 THR MG   .  50 . HG2# 1 1 
         61 1 1 1 1   8 SER H    .   8 . HN   1 1 
         61 1 2 1 1   8 SER HB2  .   8 . HB2  1 1 
         62 1 1 1 1   8 SER H    .   8 . HN   1 1 
         62 1 2 1 1   9 LEU HB3  .   9 . HB1  1 1 
         63 1 1 1 1   8 SER H    .   8 . HN   1 1 
         63 1 2 1 1  23 VAL MG2  .  23 . HG2# 1 1 
         64 1 1 1 1   8 SER H    .   8 . HN   1 1 
         64 1 2 1 1  25 PRO HA   .  25 . HA   1 1 
         65 1 1 1 1   8 SER H    .   8 . HN   1 1 
         65 1 2 1 1  49 GLY HA3  .  49 . HA1  1 1 
         66 1 1 1 1   8 SER H    .   8 . HN   1 1 
         66 1 2 1 1  49 GLY HA2  .  49 . HA2  1 1 
         67 1 1 1 1   8 SER H    .   8 . HN   1 1 
         67 1 2 1 1  49 GLY QA   .  49 . HA#  1 1 
         68 1 1 1 1   8 SER HA   .   8 . HA   1 1 
         68 1 2 1 1   8 SER HB3  .   8 . HB1  1 1 
         69 1 1 1 1   8 SER HA   .   8 . HA   1 1 
         69 1 2 1 1   8 SER HB2  .   8 . HB2  1 1 
         70 1 1 1 1   8 SER HA   .   8 . HA   1 1 
         70 1 2 1 1   9 LEU H    .   9 . HN   1 1 
         71 1 1 1 1   8 SER HA   .   8 . HA   1 1 
         71 1 2 1 1   9 LEU HB3  .   9 . HB1  1 1 
         72 1 1 1 1   8 SER HA   .   8 . HA   1 1 
         72 1 2 1 1  25 PRO HA   .  25 . HA   1 1 
         73 1 1 1 1   8 SER HA   .   8 . HA   1 1 
         73 1 2 1 1  26 ALA H    .  26 . HN   1 1 
         74 1 1 1 1   8 SER HA   .   8 . HA   1 1 
         74 1 2 1 1  47 ALA MB   .  47 . HB#  1 1 
         75 1 1 1 1   8 SER HA   .   8 . HA   1 1 
         75 1 2 1 1  50 THR MG   .  50 . HG2# 1 1 
         76 1 1 1 1   8 SER HB3  .   8 . HB1  1 1 
         76 1 2 1 1   9 LEU H    .   9 . HN   1 1 
         77 1 1 1 1   8 SER HB3  .   8 . HB1  1 1 
         77 1 2 1 1   9 LEU HA   .   9 . HA   1 1 
         78 1 1 1 1   8 SER HB3  .   8 . HB1  1 1 
         78 1 2 1 1  23 VAL HB   .  23 . HB   1 1 
         79 1 1 1 1   8 SER HB3  .   8 . HB1  1 1 
         79 1 2 1 1  23 VAL MG1  .  23 . HG1# 1 1 
         80 1 1 1 1   8 SER HB3  .   8 . HB1  1 1 
         80 1 2 1 1  24 ILE H    .  24 . HN   1 1 
         81 1 1 1 1   8 SER HB3  .   8 . HB1  1 1 
         81 1 2 1 1  26 ALA H    .  26 . HN   1 1 
         82 1 1 1 1   8 SER HB2  .   8 . HB2  1 1 
         82 1 2 1 1   9 LEU H    .   9 . HN   1 1 
         83 1 1 1 1   8 SER HB2  .   8 . HB2  1 1 
         83 1 2 1 1  23 VAL HB   .  23 . HB   1 1 
         84 1 1 1 1   8 SER HB2  .   8 . HB2  1 1 
         84 1 2 1 1  23 VAL MG1  .  23 . HG1# 1 1 
         85 1 1 1 1   8 SER HB2  .   8 . HB2  1 1 
         85 1 2 1 1  24 ILE H    .  24 . HN   1 1 
         86 1 1 1 1   8 SER HB2  .   8 . HB2  1 1 
         86 1 2 1 1  25 PRO HA   .  25 . HA   1 1 
         87 1 1 1 1   8 SER H    .   8 . HN   1 1 
         87 1 2 1 1   9 LEU H    .   9 . HN   1 1 
         88 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         88 1 2 1 1   9 LEU HB3  .   9 . HB1  1 1 
         89 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         89 1 2 1 1   9 LEU HB2  .   9 . HB2  1 1 
         90 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         90 1 2 1 1   9 LEU HG   .   9 . HG   1 1 
         91 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         91 1 2 1 1  23 VAL HA   .  23 . HA   1 1 
         92 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         92 1 2 1 1  24 ILE H    .  24 . HN   1 1 
         93 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         93 1 2 1 1  24 ILE QG   .  24 . HG1# 1 1 
         94 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         94 1 2 1 1  25 PRO HA   .  25 . HA   1 1 
         95 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         95 1 2 1 1  26 ALA H    .  26 . HN   1 1 
         96 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         96 1 2 1 1  26 ALA HA   .  26 . HA   1 1 
         97 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         97 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
         98 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
         98 1 2 1 1   9 LEU HB3  .   9 . HB1  1 1 
         99 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
         99 1 2 1 1   9 LEU HB2  .   9 . HB2  1 1 
        100 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        100 1 2 1 1  10 CYS H    .  10 . HN   1 1 
        101 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        101 1 2 1 1  11 THR H    .  11 . HN   1 1 
        102 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        102 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        103 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        103 1 2 1 1  48 ASN HA   .  48 . HA   1 1 
        104 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        104 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        105 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        105 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        106 1 1 1 1   9 LEU HB3  .   9 . HB1  1 1 
        106 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        107 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
        107 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        108 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
        108 1 2 1 1  24 ILE HB   .  24 . HB   1 1 
        109 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
        109 1 2 1 1  48 ASN HA   .  48 . HA   1 1 
        110 1 1 1 1   9 LEU HG   .   9 . HG   1 1 
        110 1 2 1 1  10 CYS H    .  10 . HN   1 1 
        111 1 1 1 1   9 LEU HG   .   9 . HG   1 1 
        111 1 2 1 1  11 THR H    .  11 . HN   1 1 
        112 1 1 1 1   9 LEU HG   .   9 . HG   1 1 
        112 1 2 1 1  11 THR HA   .  11 . HA   1 1 
        113 1 1 1 1   9 LEU HG   .   9 . HG   1 1 
        113 1 2 1 1  48 ASN QD   .  48 . HD2# 1 1 
        114 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        114 1 2 1 1  10 CYS H    .  10 . HN   1 1 
        115 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        115 1 2 1 1  11 THR H    .  11 . HN   1 1 
        116 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        116 1 2 1 1  11 THR HA   .  11 . HA   1 1 
        117 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        117 1 2 1 1  11 THR HB   .  11 . HB   1 1 
        118 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        118 1 2 1 1  12 TYR H    .  12 . HN   1 1 
        119 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        119 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        120 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        120 1 2 1 1  24 ILE HB   .  24 . HB   1 1 
        121 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        121 1 2 1 1  27 SER H    .  27 . HN   1 1 
        122 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        122 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        123 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        123 1 2 1 1  46 PHE HA   .  46 . HA   1 1 
        124 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        124 1 2 1 1  46 PHE HB3  .  46 . HB1  1 1 
        125 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        125 1 2 1 1  46 PHE HB2  .  46 . HB2  1 1 
        126 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        126 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        127 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        127 1 2 1 1  47 ALA HA   .  47 . HA   1 1 
        128 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        128 1 2 1 1  48 ASN H    .  48 . HN   1 1 
        129 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        129 1 2 1 1  48 ASN HA   .  48 . HA   1 1 
        130 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        130 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        131 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        131 1 2 1 1  10 CYS HA   .  10 . HA   1 1 
        132 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        132 1 2 1 1  24 ILE MD   .  24 . HD1# 1 1 
        133 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        133 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
        134 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        134 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        135 1 1 1 1   9 LEU HB3  .   9 . HB1  1 1 
        135 1 2 1 1  11 THR H    .  11 . HN   1 1 
        136 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
        136 1 2 1 1  10 CYS H    .  10 . HN   1 1 
        137 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
        137 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        138 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
        138 1 2 1 1 100 LEU H    . 100 . HN   1 1 
        139 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        139 1 2 1 1  50 THR H    .  50 . HN   1 1 
        140 1 1 1 1  10 CYS QB   .  10 . HB#  1 1 
        140 1 2 1 1  47 ALA MB   .  47 . HB#  1 1 
        141 1 1 1 1  10 CYS H    .  10 . HN   1 1 
        141 1 2 1 1  10 CYS HB3  .  10 . HB1  1 1 
        142 1 1 1 1  10 CYS H    .  10 . HN   1 1 
        142 1 2 1 1  10 CYS HB2  .  10 . HB2  1 1 
        143 1 1 1 1  10 CYS H    .  10 . HN   1 1 
        143 1 2 1 1  11 THR MG   .  11 . HG2# 1 1 
        144 1 1 1 1  10 CYS H    .  10 . HN   1 1 
        144 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        145 1 1 1 1  10 CYS H    .  10 . HN   1 1 
        145 1 2 1 1  46 PHE HB3  .  46 . HB1  1 1 
        146 1 1 1 1  10 CYS H    .  10 . HN   1 1 
        146 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        147 1 1 1 1  10 CYS H    .  10 . HN   1 1 
        147 1 2 1 1  47 ALA MB   .  47 . HB#  1 1 
        148 1 1 1 1  10 CYS H    .  10 . HN   1 1 
        148 1 2 1 1  48 ASN HA   .  48 . HA   1 1 
        149 1 1 1 1  10 CYS H    .  10 . HN   1 1 
        149 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        150 1 1 1 1  10 CYS HA   .  10 . HA   1 1 
        150 1 2 1 1  11 THR H    .  11 . HN   1 1 
        151 1 1 1 1  10 CYS HA   .  10 . HA   1 1 
        151 1 2 1 1  12 TYR QD   .  12 . HD#  1 1 
        152 1 1 1 1  10 CYS HA   .  10 . HA   1 1 
        152 1 2 1 1  12 TYR QE   .  12 . HE#  1 1 
        153 1 1 1 1  10 CYS HA   .  10 . HA   1 1 
        153 1 2 1 1  22 THR H    .  22 . HN   1 1 
        154 1 1 1 1  10 CYS HA   .  10 . HA   1 1 
        154 1 2 1 1  23 VAL HA   .  23 . HA   1 1 
        155 1 1 1 1  10 CYS HA   .  10 . HA   1 1 
        155 1 2 1 1  23 VAL MG1  .  23 . HG1# 1 1 
        156 1 1 1 1  10 CYS HA   .  10 . HA   1 1 
        156 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        157 1 1 1 1  10 CYS HA   .  10 . HA   1 1 
        157 1 2 1 1  24 ILE QG   .  24 . HG1# 1 1 
        158 1 1 1 1  10 CYS HA   .  10 . HA   1 1 
        158 1 2 1 1  46 PHE HB3  .  46 . HB1  1 1 
        159 1 1 1 1  10 CYS HB3  .  10 . HB1  1 1 
        159 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
        160 1 1 1 1  10 CYS QB   .  10 . HB#  1 1 
        160 1 2 1 1  11 THR H    .  11 . HN   1 1 
        161 1 1 1 1  10 CYS HB2  .  10 . HB2  1 1 
        161 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
        162 1 1 1 1  10 CYS QB   .  10 . HB#  1 1 
        162 1 2 1 1  46 PHE HB3  .  46 . HB1  1 1 
        163 1 1 1 1  10 CYS QB   .  10 . HB#  1 1 
        163 1 2 1 1  17 LEU HB2  .  17 . HB2  1 1 
        164 1 1 1 1  10 CYS QB   .  10 . HB#  1 1 
        164 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        165 1 1 1 1  11 THR H    .  11 . HN   1 1 
        165 1 2 1 1  12 TYR H    .  12 . HN   1 1 
        166 1 1 1 1  11 THR H    .  11 . HN   1 1 
        166 1 2 1 1  22 THR HB   .  22 . HB   1 1 
        167 1 1 1 1  11 THR H    .  11 . HN   1 1 
        167 1 2 1 1  23 VAL HA   .  23 . HA   1 1 
        168 1 1 1 1  11 THR H    .  11 . HN   1 1 
        168 1 2 1 1  23 VAL MG1  .  23 . HG1# 1 1 
        169 1 1 1 1  11 THR H    .  11 . HN   1 1 
        169 1 2 1 1  46 PHE HB2  .  46 . HB2  1 1 
        170 1 1 1 1  11 THR HA   .  11 . HA   1 1 
        170 1 2 1 1  11 THR HB   .  11 . HB   1 1 
        171 1 1 1 1  11 THR HA   .  11 . HA   1 1 
        171 1 2 1 1  12 TYR H    .  12 . HN   1 1 
        172 1 1 1 1  11 THR HA   .  11 . HA   1 1 
        172 1 2 1 1  12 TYR QD   .  12 . HD#  1 1 
        173 1 1 1 1  11 THR HA   .  11 . HA   1 1 
        173 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        174 1 1 1 1  11 THR HA   .  11 . HA   1 1 
        174 1 2 1 1  46 PHE HA   .  46 . HA   1 1 
        175 1 1 1 1  11 THR HA   .  11 . HA   1 1 
        175 1 2 1 1  46 PHE HB3  .  46 . HB1  1 1 
        176 1 1 1 1  11 THR HA   .  11 . HA   1 1 
        176 1 2 1 1  46 PHE HB2  .  46 . HB2  1 1 
        177 1 1 1 1  11 THR HA   .  11 . HA   1 1 
        177 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        178 1 1 1 1  11 THR HB   .  11 . HB   1 1 
        178 1 2 1 1  12 TYR H    .  12 . HN   1 1 
        179 1 1 1 1  11 THR HB   .  11 . HB   1 1 
        179 1 2 1 1  22 THR HB   .  22 . HB   1 1 
        180 1 1 1 1  11 THR HB   .  11 . HB   1 1 
        180 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        181 1 1 1 1  11 THR HB   .  11 . HB   1 1 
        181 1 2 1 1  46 PHE HA   .  46 . HA   1 1 
        182 1 1 1 1  11 THR HB   .  11 . HB   1 1 
        182 1 2 1 1  46 PHE HB2  .  46 . HB2  1 1 
        183 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        183 1 2 1 1  12 TYR H    .  12 . HN   1 1 
        184 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        184 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        185 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        185 1 2 1 1  46 PHE HA   .  46 . HA   1 1 
        186 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        186 1 2 1 1  46 PHE HB3  .  46 . HB1  1 1 
        187 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        187 1 2 1 1  46 PHE HB2  .  46 . HB2  1 1 
        188 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        188 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        189 1 1 1 1  11 THR H    .  11 . HN   1 1 
        189 1 2 1 1  24 ILE HA   .  24 . HA   1 1 
        190 1 1 1 1  11 THR H    .  11 . HN   1 1 
        190 1 2 1 1  46 PHE HB3  .  46 . HB1  1 1 
        191 1 1 1 1  11 THR HA   .  11 . HA   1 1 
        191 1 2 1 1  22 THR H    .  22 . HN   1 1 
        192 1 1 1 1  11 THR HA   .  11 . HA   1 1 
        192 1 2 1 1  45 SER H    .  45 . HN   1 1 
        193 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        193 1 2 1 1  45 SER H    .  45 . HN   1 1 
        194 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        194 1 2 1 1  46 PHE HB2  .  46 . HB2  1 1 
        195 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        195 1 2 1 1  17 LEU HA   .  17 . HA   1 1 
        196 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        196 1 2 1 1  12 TYR HB3  .  12 . HB1  1 1 
        197 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        197 1 2 1 1  12 TYR HB2  .  12 . HB2  1 1 
        198 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        198 1 2 1 1  12 TYR QE   .  12 . HE#  1 1 
        199 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        199 1 2 1 1  44 ARG H    .  44 . HN   1 1 
        200 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        200 1 2 1 1  44 ARG QG   .  44 . HG#  1 1 
        201 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        201 1 2 1 1  45 SER H    .  45 . HN   1 1 
        202 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        202 1 2 1 1  46 PHE HA   .  46 . HA   1 1 
        203 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        203 1 2 1 1  46 PHE HB3  .  46 . HB1  1 1 
        204 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        204 1 2 1 1  46 PHE HB2  .  46 . HB2  1 1 
        205 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        205 1 2 1 1  12 TYR HB2  .  12 . HB2  1 1 
        206 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        206 1 2 1 1  13 SER H    .  13 . HN   1 1 
        207 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        207 1 2 1 1  13 SER HB3  .  13 . HB1  1 1 
        208 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        208 1 2 1 1  14 GLY H    .  14 . HN   1 1 
        209 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        209 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        210 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        210 1 2 1 1  21 ARG HA   .  21 . HA   1 1 
        211 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        211 1 2 1 1  22 THR H    .  22 . HN   1 1 
        212 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        212 1 2 1 1  22 THR MG   .  22 . HG2# 1 1 
        213 1 1 1 1  12 TYR HB3  .  12 . HB1  1 1 
        213 1 2 1 1  13 SER H    .  13 . HN   1 1 
        214 1 1 1 1  12 TYR HB3  .  12 . HB1  1 1 
        214 1 2 1 1  14 GLY H    .  14 . HN   1 1 
        215 1 1 1 1  12 TYR HB3  .  12 . HB1  1 1 
        215 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        216 1 1 1 1  12 TYR HB3  .  12 . HB1  1 1 
        216 1 2 1 1  17 LEU HA   .  17 . HA   1 1 
        217 1 1 1 1  12 TYR HB3  .  12 . HB1  1 1 
        217 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        218 1 1 1 1  12 TYR HB3  .  12 . HB1  1 1 
        218 1 2 1 1  18 SER H    .  18 . HN   1 1 
        219 1 1 1 1  12 TYR HB2  .  12 . HB2  1 1 
        219 1 2 1 1  13 SER H    .  13 . HN   1 1 
        220 1 1 1 1  12 TYR HB2  .  12 . HB2  1 1 
        220 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        221 1 1 1 1  12 TYR HB2  .  12 . HB2  1 1 
        221 1 2 1 1  17 LEU HA   .  17 . HA   1 1 
        222 1 1 1 1  12 TYR HB2  .  12 . HB2  1 1 
        222 1 2 1 1  18 SER H    .  18 . HN   1 1 
        223 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        223 1 2 1 1  17 LEU HA   .  17 . HA   1 1 
        224 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        224 1 2 1 1  17 LEU HB3  .  17 . HB1  1 1 
        225 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        225 1 2 1 1  17 LEU HB2  .  17 . HB2  1 1 
        226 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        226 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        227 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        227 1 2 1 1  21 ARG HA   .  21 . HA   1 1 
        228 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        228 1 2 1 1  21 ARG QD   .  21 . HD#  1 1 
        229 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        229 1 2 1 1  13 SER H    .  13 . HN   1 1 
        230 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        230 1 2 1 1  17 LEU HB2  .  17 . HB2  1 1 
        231 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        231 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
        232 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        232 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        233 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        233 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        234 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        234 1 2 1 1  46 PHE HA   .  46 . HA   1 1 
        235 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        235 1 2 1 1  13 SER HA   .  13 . HA   1 1 
        236 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        236 1 2 1 1  45 SER QB   .  45 . HB#  1 1 
        237 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        237 1 2 1 1  21 ARG H    .  21 . HN   1 1 
        238 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        238 1 2 1 1  14 GLY H    .  14 . HN   1 1 
        239 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        239 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        240 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        240 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        241 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        241 1 2 1 1  45 SER H    .  45 . HN   1 1 
        242 1 1 1 1  13 SER H    .  13 . HN   1 1 
        242 1 2 1 1  13 SER HB3  .  13 . HB1  1 1 
        243 1 1 1 1  13 SER H    .  13 . HN   1 1 
        243 1 2 1 1  13 SER HB2  .  13 . HB2  1 1 
        244 1 1 1 1  13 SER H    .  13 . HN   1 1 
        244 1 2 1 1  14 GLY H    .  14 . HN   1 1 
        245 1 1 1 1  13 SER H    .  13 . HN   1 1 
        245 1 2 1 1  19 GLY HA3  .  19 . HA1  1 1 
        246 1 1 1 1  13 SER H    .  13 . HN   1 1 
        246 1 2 1 1  19 GLY HA2  .  19 . HA2  1 1 
        247 1 1 1 1  13 SER H    .  13 . HN   1 1 
        247 1 2 1 1  19 GLY QA   .  19 . HA#  1 1 
        248 1 1 1 1  13 SER H    .  13 . HN   1 1 
        248 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        249 1 1 1 1  13 SER H    .  13 . HN   1 1 
        249 1 2 1 1  20 ALA MB   .  20 . HB#  1 1 
        250 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        250 1 2 1 1  13 SER HB3  .  13 . HB1  1 1 
        251 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        251 1 2 1 1  13 SER HB2  .  13 . HB2  1 1 
        252 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        252 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        253 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        253 1 2 1 1  44 ARG H    .  44 . HN   1 1 
        254 1 1 1 1  13 SER HB3  .  13 . HB1  1 1 
        254 1 2 1 1  20 ALA MB   .  20 . HB#  1 1 
        255 1 1 1 1  13 SER HB2  .  13 . HB2  1 1 
        255 1 2 1 1  14 GLY H    .  14 . HN   1 1 
        256 1 1 1 1  13 SER HB2  .  13 . HB2  1 1 
        256 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        257 1 1 1 1  13 SER HB2  .  13 . HB2  1 1 
        257 1 2 1 1  20 ALA MB   .  20 . HB#  1 1 
        258 1 1 1 1  13 SER H    .  13 . HN   1 1 
        258 1 2 1 1  21 ARG HA   .  21 . HA   1 1 
        259 1 1 1 1  13 SER HA   .  13 . HA   1 1 
        259 1 2 1 1  15 THR H    .  15 . HN   1 1 
        260 1 1 1 1  14 GLY H    .  14 . HN   1 1 
        260 1 2 1 1  15 THR HA   .  15 . HA   1 1 
        261 1 1 1 1  14 GLY H    .  14 . HN   1 1 
        261 1 2 1 1  43 ALA HA   .  43 . HA   1 1 
        262 1 1 1 1  14 GLY H    .  14 . HN   1 1 
        262 1 2 1 1  44 ARG HB3  .  44 . HB1  1 1 
        263 1 1 1 1  14 GLY QA   .  14 . HA#  1 1 
        263 1 2 1 1  15 THR H    .  15 . HN   1 1 
        264 1 1 1 1  14 GLY QA   .  14 . HA#  1 1 
        264 1 2 1 1  15 THR MG   .  15 . HG2# 1 1 
        265 1 1 1 1  14 GLY QA   .  14 . HA#  1 1 
        265 1 2 1 1  19 GLY H    .  19 . HN   1 1 
        266 1 1 1 1  14 GLY QA   .  14 . HA#  1 1 
        266 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        267 1 1 1 1  14 GLY HA3  .  14 . HA1  1 1 
        267 1 2 1 1  15 THR H    .  15 . HN   1 1 
        268 1 1 1 1  14 GLY HA2  .  14 . HA2  1 1 
        268 1 2 1 1  15 THR H    .  15 . HN   1 1 
        269 1 1 1 1  14 GLY H    .  14 . HN   1 1 
        269 1 2 1 1  17 LEU HA   .  17 . HA   1 1 
        270 1 1 1 1  14 GLY H    .  14 . HN   1 1 
        270 1 2 1 1  18 SER H    .  18 . HN   1 1 
        271 1 1 1 1  14 GLY H    .  14 . HN   1 1 
        271 1 2 1 1  43 ALA MB   .  43 . HB#  1 1 
        272 1 1 1 1  14 GLY QA   .  14 . HA#  1 1 
        272 1 2 1 1  16 GLY H    .  16 . HN   1 1 
        273 1 1 1 1  15 THR H    .  15 . HN   1 1 
        273 1 2 1 1  16 GLY H    .  16 . HN   1 1 
        274 1 1 1 1  15 THR H    .  15 . HN   1 1 
        274 1 2 1 1  16 GLY QA   .  16 . HA#  1 1 
        275 1 1 1 1  15 THR H    .  15 . HN   1 1 
        275 1 2 1 1  18 SER H    .  18 . HN   1 1 
        276 1 1 1 1  15 THR H    .  15 . HN   1 1 
        276 1 2 1 1  43 ALA MB   .  43 . HB#  1 1 
        277 1 1 1 1  15 THR H    .  15 . HN   1 1 
        277 1 2 1 1  44 ARG HB2  .  44 . HB2  1 1 
        278 1 1 1 1  15 THR H    .  15 . HN   1 1 
        278 1 2 1 1  44 ARG QD   .  44 . HD#  1 1 
        279 1 1 1 1  15 THR HA   .  15 . HA   1 1 
        279 1 2 1 1  15 THR HB   .  15 . HB   1 1 
        280 1 1 1 1  15 THR HA   .  15 . HA   1 1 
        280 1 2 1 1  16 GLY H    .  16 . HN   1 1 
        281 1 1 1 1  15 THR HA   .  15 . HA   1 1 
        281 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        282 1 1 1 1  15 THR HB   .  15 . HB   1 1 
        282 1 2 1 1  16 GLY H    .  16 . HN   1 1 
        283 1 1 1 1  15 THR H    .  15 . HN   1 1 
        283 1 2 1 1  44 ARG QG   .  44 . HG#  1 1 
        284 1 1 1 1  15 THR HA   .  15 . HA   1 1 
        284 1 2 1 1  18 SER H    .  18 . HN   1 1 
        285 1 1 1 1  15 THR HA   .  15 . HA   1 1 
        285 1 2 1 1  44 ARG H    .  44 . HN   1 1 
        286 1 1 1 1  16 GLY H    .  16 . HN   1 1 
        286 1 2 1 1  17 LEU H    .  17 . HN   1 1 
        287 1 1 1 1  16 GLY H    .  16 . HN   1 1 
        287 1 2 1 1  17 LEU HB2  .  17 . HB2  1 1 
        288 1 1 1 1  16 GLY H    .  16 . HN   1 1 
        288 1 2 1 1  43 ALA MB   .  43 . HB#  1 1 
        289 1 1 1 1  16 GLY H    .  16 . HN   1 1 
        289 1 2 1 1  17 LEU HA   .  17 . HA   1 1 
        290 1 1 1 1  16 GLY H    .  16 . HN   1 1 
        290 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
        291 1 1 1 1  16 GLY H    .  16 . HN   1 1 
        291 1 2 1 1  18 SER H    .  18 . HN   1 1 
        292 1 1 1 1  16 GLY H    .  16 . HN   1 1 
        292 1 2 1 1  45 SER QB   .  45 . HB#  1 1 
        293 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        293 1 2 1 1  17 LEU HA   .  17 . HA   1 1 
        294 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        294 1 2 1 1  17 LEU HB3  .  17 . HB1  1 1 
        295 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        295 1 2 1 1  17 LEU HB2  .  17 . HB2  1 1 
        296 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        296 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
        297 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        297 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        298 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        298 1 2 1 1  18 SER H    .  18 . HN   1 1 
        299 1 1 1 1  17 LEU H    .  17 . HN   1 1 
        299 1 2 1 1  45 SER QB   .  45 . HB#  1 1 
        300 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        300 1 2 1 1  17 LEU HB3  .  17 . HB1  1 1 
        301 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        301 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        302 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
        302 1 2 1 1  18 SER H    .  18 . HN   1 1 
        303 1 1 1 1  17 LEU HB3  .  17 . HB1  1 1 
        303 1 2 1 1  18 SER H    .  18 . HN   1 1 
        304 1 1 1 1  17 LEU HB3  .  17 . HB1  1 1 
        304 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        305 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
        305 1 2 1 1  18 SER H    .  18 . HN   1 1 
        306 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        306 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        307 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
        307 1 2 1 1  18 SER H    .  18 . HN   1 1 
        308 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
        308 1 2 1 1  18 SER H    .  18 . HN   1 1 
        309 1 1 1 1  18 SER H    .  18 . HN   1 1 
        309 1 2 1 1  18 SER HB3  .  18 . HB1  1 1 
        310 1 1 1 1  18 SER H    .  18 . HN   1 1 
        310 1 2 1 1  18 SER HB2  .  18 . HB2  1 1 
        311 1 1 1 1  18 SER H    .  18 . HN   1 1 
        311 1 2 1 1  19 GLY H    .  19 . HN   1 1 
        312 1 1 1 1  18 SER HA   .  18 . HA   1 1 
        312 1 2 1 1  18 SER HB3  .  18 . HB1  1 1 
        313 1 1 1 1  18 SER HA   .  18 . HA   1 1 
        313 1 2 1 1  18 SER HB2  .  18 . HB2  1 1 
        314 1 1 1 1  18 SER HA   .  18 . HA   1 1 
        314 1 2 1 1  19 GLY H    .  19 . HN   1 1 
        315 1 1 1 1  18 SER QB   .  18 . HB#  1 1 
        315 1 2 1 1  19 GLY H    .  19 . HN   1 1 
        316 1 1 1 1  19 GLY H    .  19 . HN   1 1 
        316 1 2 1 1  20 ALA MB   .  20 . HB#  1 1 
        317 1 1 1 1  19 GLY HA3  .  19 . HA1  1 1 
        317 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        318 1 1 1 1  19 GLY HA2  .  19 . HA2  1 1 
        318 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        319 1 1 1 1  19 GLY QA   .  19 . HA#  1 1 
        319 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        320 1 1 1 1  19 GLY H    .  19 . HN   1 1 
        320 1 2 1 1  20 ALA HA   .  20 . HA   1 1 
        321 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        321 1 2 1 1  21 ARG H    .  21 . HN   1 1 
        322 1 1 1 1  20 ALA HA   .  20 . HA   1 1 
        322 1 2 1 1  21 ARG H    .  21 . HN   1 1 
        323 1 1 1 1  20 ALA MB   .  20 . HB#  1 1 
        323 1 2 1 1  21 ARG HA   .  21 . HA   1 1 
        324 1 1 1 1  21 ARG H    .  21 . HN   1 1 
        324 1 2 1 1  21 ARG HB3  .  21 . HB1  1 1 
        325 1 1 1 1  21 ARG H    .  21 . HN   1 1 
        325 1 2 1 1  21 ARG HB2  .  21 . HB2  1 1 
        326 1 1 1 1  21 ARG HA   .  21 . HA   1 1 
        326 1 2 1 1  21 ARG HB2  .  21 . HB2  1 1 
        327 1 1 1 1  21 ARG HA   .  21 . HA   1 1 
        327 1 2 1 1  22 THR H    .  22 . HN   1 1 
        328 1 1 1 1  21 ARG HB3  .  21 . HB1  1 1 
        328 1 2 1 1  22 THR H    .  22 . HN   1 1 
        329 1 1 1 1  21 ARG HB2  .  21 . HB2  1 1 
        329 1 2 1 1  22 THR H    .  22 . HN   1 1 
        330 1 1 1 1  21 ARG QD   .  21 . HD#  1 1 
        330 1 2 1 1  23 VAL H    .  23 . HN   1 1 
        331 1 1 1 1  21 ARG H    .  21 . HN   1 1 
        331 1 2 1 1  21 ARG QD   .  21 . HD#  1 1 
        332 1 1 1 1  21 ARG QD   .  21 . HD#  1 1 
        332 1 2 1 1  22 THR H    .  22 . HN   1 1 
        333 1 1 1 1  22 THR H    .  22 . HN   1 1 
        333 1 2 1 1  22 THR HB   .  22 . HB   1 1 
        334 1 1 1 1  22 THR H    .  22 . HN   1 1 
        334 1 2 1 1  23 VAL MG2  .  23 . HG2# 1 1 
        335 1 1 1 1  22 THR HA   .  22 . HA   1 1 
        335 1 2 1 1  22 THR HB   .  22 . HB   1 1 
        336 1 1 1 1  22 THR HA   .  22 . HA   1 1 
        336 1 2 1 1  23 VAL H    .  23 . HN   1 1 
        337 1 1 1 1  22 THR HA   .  22 . HA   1 1 
        337 1 2 1 1  23 VAL MG2  .  23 . HG2# 1 1 
        338 1 1 1 1  22 THR HB   .  22 . HB   1 1 
        338 1 2 1 1  23 VAL H    .  23 . HN   1 1 
        339 1 1 1 1  22 THR MG   .  22 . HG2# 1 1 
        339 1 2 1 1  23 VAL H    .  23 . HN   1 1 
        340 1 1 1 1  23 VAL H    .  23 . HN   1 1 
        340 1 2 1 1  23 VAL HB   .  23 . HB   1 1 
        341 1 1 1 1  23 VAL H    .  23 . HN   1 1 
        341 1 2 1 1  23 VAL MG2  .  23 . HG2# 1 1 
        342 1 1 1 1  23 VAL H    .  23 . HN   1 1 
        342 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        343 1 1 1 1  23 VAL HA   .  23 . HA   1 1 
        343 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        344 1 1 1 1  23 VAL HA   .  23 . HA   1 1 
        344 1 2 1 1  24 ILE QG   .  24 . HG1# 1 1 
        345 1 1 1 1  23 VAL HB   .  23 . HB   1 1 
        345 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        346 1 1 1 1  23 VAL HB   .  23 . HB   1 1 
        346 1 2 1 1  24 ILE HA   .  24 . HA   1 1 
        347 1 1 1 1  23 VAL MG1  .  23 . HG1# 1 1 
        347 1 2 1 1  24 ILE H    .  24 . HN   1 1 
        348 1 1 1 1  23 VAL MG2  .  23 . HG2# 1 1 
        348 1 2 1 1  24 ILE HA   .  24 . HA   1 1 
        349 1 1 1 1  24 ILE H    .  24 . HN   1 1 
        349 1 2 1 1  24 ILE MD   .  24 . HD1# 1 1 
        350 1 1 1 1  24 ILE HA   .  24 . HA   1 1 
        350 1 2 1 1  25 PRO HD3  .  25 . HD1  1 1 
        351 1 1 1 1  24 ILE HA   .  24 . HA   1 1 
        351 1 2 1 1  25 PRO HD2  .  25 . HD2  1 1 
        352 1 1 1 1  24 ILE HB   .  24 . HB   1 1 
        352 1 2 1 1  26 ALA H    .  26 . HN   1 1 
        353 1 1 1 1  24 ILE HB   .  24 . HB   1 1 
        353 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        354 1 1 1 1  24 ILE HB   .  24 . HB   1 1 
        354 1 2 1 1 100 LEU HB3  . 100 . HB1  1 1 
        355 1 1 1 1  24 ILE HB   .  24 . HB   1 1 
        355 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        356 1 1 1 1  24 ILE MG   .  24 . HG2# 1 1 
        356 1 2 1 1  27 SER H    .  27 . HN   1 1 
        357 1 1 1 1  24 ILE MG   .  24 . HG2# 1 1 
        357 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        358 1 1 1 1  24 ILE MG   .  24 . HG2# 1 1 
        358 1 2 1 1  28 ASP HB3  .  28 . HB1  1 1 
        359 1 1 1 1  24 ILE MG   .  24 . HG2# 1 1 
        359 1 2 1 1  28 ASP HB2  .  28 . HB2  1 1 
        360 1 1 1 1  24 ILE MG   .  24 . HG2# 1 1 
        360 1 2 1 1  29 MET H    .  29 . HN   1 1 
        361 1 1 1 1  24 ILE MD   .  24 . HD1# 1 1 
        361 1 2 1 1  28 ASP HB3  .  28 . HB1  1 1 
        362 1 1 1 1  24 ILE MD   .  24 . HD1# 1 1 
        362 1 2 1 1  28 ASP HB2  .  28 . HB2  1 1 
        363 1 1 1 1  24 ILE H    .  24 . HN   1 1 
        363 1 2 1 1  25 PRO QD   .  25 . HD#  1 1 
        364 1 1 1 1  24 ILE HB   .  24 . HB   1 1 
        364 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        365 1 1 1 1  25 PRO HB3  .  25 . HB1  1 1 
        365 1 2 1 1  26 ALA H    .  26 . HN   1 1 
        366 1 1 1 1  25 PRO HB2  .  25 . HB2  1 1 
        366 1 2 1 1  26 ALA H    .  26 . HN   1 1 
        367 1 1 1 1  25 PRO QB   .  25 . HB#  1 1 
        367 1 2 1 1  26 ALA H    .  26 . HN   1 1 
        368 1 1 1 1  25 PRO QG   .  25 . HG#  1 1 
        368 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        369 1 1 1 1  25 PRO QD   .  25 . HD#  1 1 
        369 1 2 1 1  27 SER H    .  27 . HN   1 1 
        370 1 1 1 1  25 PRO QD   .  25 . HD#  1 1 
        370 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        371 1 1 1 1  26 ALA H    .  26 . HN   1 1 
        371 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        372 1 1 1 1  26 ALA H    .  26 . HN   1 1 
        372 1 2 1 1  50 THR MG   .  50 . HG2# 1 1 
        373 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
        373 1 2 1 1  27 SER H    .  27 . HN   1 1 
        374 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
        374 1 2 1 1  29 MET H    .  29 . HN   1 1 
        375 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
        375 1 2 1 1  29 MET HB3  .  29 . HB1  1 1 
        376 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
        376 1 2 1 1  29 MET HB2  .  29 . HB2  1 1 
        377 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
        377 1 2 1 1  30 GLU QB   .  30 . HB#  1 1 
        378 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
        378 1 2 1 1 100 LEU HA   . 100 . HA   1 1 
        379 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
        379 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        380 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        380 1 2 1 1  27 SER HA   .  27 . HA   1 1 
        381 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        381 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        382 1 1 1 1  26 ALA MB   .  26 . HB#  1 1 
        382 1 2 1 1  50 THR H    .  50 . HN   1 1 
        383 1 1 1 1  26 ALA HA   .  26 . HA   1 1 
        383 1 2 1 1 101 GLY H    . 101 . HN   1 1 
        384 1 1 1 1  27 SER H    .  27 . HN   1 1 
        384 1 2 1 1  27 SER HA   .  27 . HA   1 1 
        385 1 1 1 1  27 SER H    .  27 . HN   1 1 
        385 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        386 1 1 1 1  27 SER H    .  27 . HN   1 1 
        386 1 2 1 1  29 MET H    .  29 . HN   1 1 
        387 1 1 1 1  27 SER H    .  27 . HN   1 1 
        387 1 2 1 1  29 MET HB3  .  29 . HB1  1 1 
        388 1 1 1 1  27 SER H    .  27 . HN   1 1 
        388 1 2 1 1  29 MET HB2  .  29 . HB2  1 1 
        389 1 1 1 1  27 SER H    .  27 . HN   1 1 
        389 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        390 1 1 1 1  27 SER H    .  27 . HN   1 1 
        390 1 2 1 1  30 GLU QB   .  30 . HB#  1 1 
        391 1 1 1 1  27 SER H    .  27 . HN   1 1 
        391 1 2 1 1 100 LEU HB3  . 100 . HB1  1 1 
        392 1 1 1 1  27 SER HA   .  27 . HA   1 1 
        392 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        393 1 1 1 1  27 SER HA   .  27 . HA   1 1 
        393 1 2 1 1  29 MET H    .  29 . HN   1 1 
        394 1 1 1 1  27 SER HA   .  27 . HA   1 1 
        394 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        395 1 1 1 1  27 SER HA   .  27 . HA   1 1 
        395 1 2 1 1  30 GLU QB   .  30 . HB#  1 1 
        396 1 1 1 1  27 SER HA   .  27 . HA   1 1 
        396 1 2 1 1  30 GLU QG   .  30 . HG#  1 1 
        397 1 1 1 1  27 SER HA   .  27 . HA   1 1 
        397 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        398 1 1 1 1  27 SER QB   .  27 . HB#  1 1 
        398 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        399 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        399 1 2 1 1  28 ASP HB3  .  28 . HB1  1 1 
        400 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        400 1 2 1 1  28 ASP HB2  .  28 . HB2  1 1 
        401 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        401 1 2 1 1  29 MET H    .  29 . HN   1 1 
        402 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        402 1 2 1 1  29 MET HA   .  29 . HA   1 1 
        403 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        403 1 2 1 1  29 MET HB3  .  29 . HB1  1 1 
        404 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        404 1 2 1 1  29 MET HB2  .  29 . HB2  1 1 
        405 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        405 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        406 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        406 1 2 1 1  31 LYS QB   .  31 . HB#  1 1 
        407 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        407 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        408 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
        408 1 2 1 1  28 ASP HB2  .  28 . HB2  1 1 
        409 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
        409 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        410 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
        410 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        411 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
        411 1 2 1 1  31 LYS QB   .  31 . HB#  1 1 
        412 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
        412 1 2 1 1  31 LYS QD   .  31 . HD#  1 1 
        413 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
        413 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        414 1 1 1 1  28 ASP HB3  .  28 . HB1  1 1 
        414 1 2 1 1  29 MET H    .  29 . HN   1 1 
        415 1 1 1 1  28 ASP HB3  .  28 . HB1  1 1 
        415 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        416 1 1 1 1  29 MET H    .  29 . HN   1 1 
        416 1 2 1 1  29 MET HB3  .  29 . HB1  1 1 
        417 1 1 1 1  29 MET H    .  29 . HN   1 1 
        417 1 2 1 1  29 MET HB2  .  29 . HB2  1 1 
        418 1 1 1 1  29 MET H    .  29 . HN   1 1 
        418 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        419 1 1 1 1  29 MET H    .  29 . HN   1 1 
        419 1 2 1 1  30 GLU QB   .  30 . HB#  1 1 
        420 1 1 1 1  29 MET H    .  29 . HN   1 1 
        420 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        421 1 1 1 1  29 MET H    .  29 . HN   1 1 
        421 1 2 1 1 100 LEU HB3  . 100 . HB1  1 1 
        422 1 1 1 1  29 MET H    .  29 . HN   1 1 
        422 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        423 1 1 1 1  29 MET HA   .  29 . HA   1 1 
        423 1 2 1 1  29 MET HB3  .  29 . HB1  1 1 
        424 1 1 1 1  29 MET HA   .  29 . HA   1 1 
        424 1 2 1 1  29 MET HB2  .  29 . HB2  1 1 
        425 1 1 1 1  29 MET HA   .  29 . HA   1 1 
        425 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        426 1 1 1 1  29 MET HA   .  29 . HA   1 1 
        426 1 2 1 1  32 ALA MB   .  32 . HB#  1 1 
        427 1 1 1 1  29 MET HA   .  29 . HA   1 1 
        427 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        428 1 1 1 1  29 MET HA   .  29 . HA   1 1 
        428 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
        429 1 1 1 1  29 MET HA   .  29 . HA   1 1 
        429 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        430 1 1 1 1  29 MET HB3  .  29 . HB1  1 1 
        430 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        431 1 1 1 1  29 MET HB3  .  29 . HB1  1 1 
        431 1 2 1 1  99 ASP HA   .  99 . HA   1 1 
        432 1 1 1 1  29 MET HB3  .  29 . HB1  1 1 
        432 1 2 1 1 100 LEU H    . 100 . HN   1 1 
        433 1 1 1 1  29 MET HB2  .  29 . HB2  1 1 
        433 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        434 1 1 1 1  29 MET HB2  .  29 . HB2  1 1 
        434 1 2 1 1  52 PHE HA   .  52 . HA   1 1 
        435 1 1 1 1  29 MET QG   .  29 . HG#  1 1 
        435 1 2 1 1  98 GLN H    .  98 . HN   1 1 
        436 1 1 1 1  29 MET HB3  .  29 . HB1  1 1 
        436 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        437 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        437 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        438 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        438 1 2 1 1  31 LYS QG   .  31 . HG#  1 1 
        439 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        439 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        440 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        440 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        441 1 1 1 1  30 GLU HA   .  30 . HA   1 1 
        441 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        442 1 1 1 1  30 GLU HA   .  30 . HA   1 1 
        442 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        443 1 1 1 1  30 GLU HA   .  30 . HA   1 1 
        443 1 2 1 1 102 ASP QB   . 102 . HB#  1 1 
        444 1 1 1 1  30 GLU QB   .  30 . HB#  1 1 
        444 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        445 1 1 1 1  30 GLU QB   .  30 . HB#  1 1 
        445 1 2 1 1  31 LYS QG   .  31 . HG#  1 1 
        446 1 1 1 1  30 GLU QB   .  30 . HB#  1 1 
        446 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        447 1 1 1 1  30 GLU QG   .  30 . HG#  1 1 
        447 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        448 1 1 1 1  30 GLU QB   .  30 . HB#  1 1 
        448 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        449 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        449 1 2 1 1  31 LYS HA   .  31 . HA   1 1 
        450 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        450 1 2 1 1  31 LYS HG3  .  31 . HG1  1 1 
        451 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        451 1 2 1 1  31 LYS HG2  .  31 . HG2  1 1 
        452 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        452 1 2 1 1  31 LYS QG   .  31 . HG#  1 1 
        453 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        453 1 2 1 1  31 LYS QD   .  31 . HD#  1 1 
        454 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        454 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        455 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        455 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        456 1 1 1 1  31 LYS HA   .  31 . HA   1 1 
        456 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        457 1 1 1 1  31 LYS QB   .  31 . HB#  1 1 
        457 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        458 1 1 1 1  31 LYS QB   .  31 . HB#  1 1 
        458 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        459 1 1 1 1  31 LYS QG   .  31 . HG#  1 1 
        459 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        460 1 1 1 1  31 LYS QD   .  31 . HD#  1 1 
        460 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        461 1 1 1 1  32 ALA HA   .  32 . HA   1 1 
        461 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        462 1 1 1 1  32 ALA HA   .  32 . HA   1 1 
        462 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        463 1 1 1 1  32 ALA MB   .  32 . HB#  1 1 
        463 1 2 1 1  34 THR H    .  34 . HN   1 1 
        464 1 1 1 1  32 ALA MB   .  32 . HB#  1 1 
        464 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        465 1 1 1 1  32 ALA MB   .  32 . HB#  1 1 
        465 1 2 1 1  35 ASP HA   .  35 . HA   1 1 
        466 1 1 1 1  32 ALA MB   .  32 . HB#  1 1 
        466 1 2 1 1  35 ASP HB2  .  35 . HB1  1 1 
        467 1 1 1 1  32 ALA MB   .  32 . HB#  1 1 
        467 1 2 1 1  35 ASP HB3  .  35 . HB2  1 1 
        468 1 1 1 1  32 ALA MB   .  32 . HB#  1 1 
        468 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        469 1 1 1 1  32 ALA H    .  32 . HN   1 1 
        469 1 2 1 1  35 ASP HA   .  35 . HA   1 1 
        470 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        470 1 2 1 1  34 THR H    .  34 . HN   1 1 
        471 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        471 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        472 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        472 1 2 1 1  36 GLY QA   .  36 . HA#  1 1 
        473 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        473 1 2 1 1  98 GLN HB2  .  98 . HB2  1 1 
        474 1 1 1 1  33 GLY HA3  .  33 . HA1  1 1 
        474 1 2 1 1  34 THR H    .  34 . HN   1 1 
        475 1 1 1 1  33 GLY HA2  .  33 . HA2  1 1 
        475 1 2 1 1  34 THR H    .  34 . HN   1 1 
        476 1 1 1 1  33 GLY QA   .  33 . HA#  1 1 
        476 1 2 1 1  34 THR H    .  34 . HN   1 1 
        477 1 1 1 1  33 GLY QA   .  33 . HA#  1 1 
        477 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        478 1 1 1 1  33 GLY QA   .  33 . HA#  1 1 
        478 1 2 1 1  99 ASP H    .  99 . HN   1 1 
        479 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        479 1 2 1 1  35 ASP HA   .  35 . HA   1 1 
        480 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        480 1 2 1 1  34 THR MG   .  34 . HG2# 1 1 
        481 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        481 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        482 1 1 1 1  34 THR H    .  34 . HN   1 1 
        482 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        483 1 1 1 1  34 THR H    .  34 . HN   1 1 
        483 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        484 1 1 1 1  34 THR H    .  34 . HN   1 1 
        484 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
        485 1 1 1 1  34 THR HA   .  34 . HA   1 1 
        485 1 2 1 1  34 THR HB   .  34 . HB   1 1 
        486 1 1 1 1  34 THR HA   .  34 . HA   1 1 
        486 1 2 1 1  99 ASP HA   .  99 . HA   1 1 
        487 1 1 1 1  34 THR HA   .  34 . HA   1 1 
        487 1 2 1 1 100 LEU H    . 100 . HN   1 1 
        488 1 1 1 1  34 THR HB   .  34 . HB   1 1 
        488 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        489 1 1 1 1  34 THR HB   .  34 . HB   1 1 
        489 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        490 1 1 1 1  34 THR MG   .  34 . HG2# 1 1 
        490 1 2 1 1  39 LEU H    .  39 . HN   1 1 
        491 1 1 1 1  34 THR H    .  34 . HN   1 1 
        491 1 2 1 1  35 ASP HB2  .  35 . HB1  1 1 
        492 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        492 1 2 1 1  35 ASP HB2  .  35 . HB1  1 1 
        493 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        493 1 2 1 1  35 ASP HB3  .  35 . HB2  1 1 
        494 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        494 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        495 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        495 1 2 1 1  36 GLY QA   .  36 . HA#  1 1 
        496 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        496 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
        497 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        497 1 2 1 1  97 GLY QA   .  97 . HA#  1 1 
        498 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        498 1 2 1 1  98 GLN H    .  98 . HN   1 1 
        499 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        499 1 2 1 1  98 GLN HB2  .  98 . HB2  1 1 
        500 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        500 1 2 1 1  99 ASP HA   .  99 . HA   1 1 
        501 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
        501 1 2 1 1  35 ASP HB3  .  35 . HB2  1 1 
        502 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
        502 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        503 1 1 1 1  35 ASP HB2  .  35 . HB1  1 1 
        503 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        504 1 1 1 1  35 ASP HB3  .  35 . HB2  1 1 
        504 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        505 1 1 1 1  36 GLY H    .  36 . HN   1 1 
        505 1 2 1 1  37 VAL H    .  37 . HN   1 1 
        506 1 1 1 1  36 GLY H    .  36 . HN   1 1 
        506 1 2 1 1  37 VAL MG2  .  37 . HG2# 1 1 
        507 1 1 1 1  36 GLY H    .  36 . HN   1 1 
        507 1 2 1 1  96 VAL MG1  .  96 . HG1# 1 1 
        508 1 1 1 1  36 GLY HA3  .  36 . HA1  1 1 
        508 1 2 1 1  37 VAL H    .  37 . HN   1 1 
        509 1 1 1 1  36 GLY HA2  .  36 . HA2  1 1 
        509 1 2 1 1  37 VAL H    .  37 . HN   1 1 
        510 1 1 1 1  36 GLY QA   .  36 . HA#  1 1 
        510 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        511 1 1 1 1  36 GLY QA   .  36 . HA#  1 1 
        511 1 2 1 1  98 GLN H    .  98 . HN   1 1 
        512 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        512 1 2 1 1  37 VAL HB   .  37 . HB   1 1 
        513 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        513 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        514 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        514 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
        515 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        515 1 2 1 1  96 VAL MG1  .  96 . HG1# 1 1 
        516 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        516 1 2 1 1  97 GLY QA   .  97 . HA#  1 1 
        517 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
        517 1 2 1 1  37 VAL HB   .  37 . HB   1 1 
        518 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
        518 1 2 1 1  38 LYS H    .  38 . HN   1 1 
        519 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
        519 1 2 1 1  38 LYS QG   .  38 . HG#  1 1 
        520 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
        520 1 2 1 1  95 THR MG   .  95 . HG2# 1 1 
        521 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
        521 1 2 1 1  38 LYS HA   .  38 . HA   1 1 
        522 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
        522 1 2 1 1  39 LEU MD1  .  39 . HD1# 1 1 
        523 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
        523 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        524 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        524 1 2 1 1  64 CYS H    .  64 . HN   1 1 
        525 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        525 1 2 1 1  67 PHE HA   .  67 . HA   1 1 
        526 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        526 1 2 1 1  69 CYS H    .  69 . HN   1 1 
        527 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        527 1 2 1 1  69 CYS HA   .  69 . HA   1 1 
        528 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        528 1 2 1 1  70 TYR HA   .  70 . HA   1 1 
        529 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        529 1 2 1 1  71 GLN H    .  71 . HN   1 1 
        530 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        530 1 2 1 1  71 GLN HA   .  71 . HA   1 1 
        531 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        531 1 2 1 1  72 TYR H    .  72 . HN   1 1 
        532 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        532 1 2 1 1  72 TYR QE   .  72 . HE#  1 1 
        533 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
        533 1 2 1 1  38 LYS H    .  38 . HN   1 1 
        534 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
        534 1 2 1 1  67 PHE HZ   .  67 . HZ   1 1 
        535 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
        535 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        536 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
        536 1 2 1 1  71 GLN H    .  71 . HN   1 1 
        537 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        537 1 2 1 1  38 LYS H    .  38 . HN   1 1 
        538 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        538 1 2 1 1  39 LEU QB   .  39 . HB#  1 1 
        539 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        539 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
        540 1 1 1 1  37 VAL H    .  37 . HN   1 1 
        540 1 2 1 1  98 GLN HB2  .  98 . HB2  1 1 
        541 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
        541 1 2 1 1  38 LYS H    .  38 . HN   1 1 
        542 1 1 1 1  38 LYS H    .  38 . HN   1 1 
        542 1 2 1 1  39 LEU H    .  39 . HN   1 1 
        543 1 1 1 1  38 LYS HA   .  38 . HA   1 1 
        543 1 2 1 1  39 LEU H    .  39 . HN   1 1 
        544 1 1 1 1  38 LYS HA   .  38 . HA   1 1 
        544 1 2 1 1  95 THR HA   .  95 . HA   1 1 
        545 1 1 1 1  38 LYS HA   .  38 . HA   1 1 
        545 1 2 1 1  95 THR MG   .  95 . HG2# 1 1 
        546 1 1 1 1  38 LYS HA   .  38 . HA   1 1 
        546 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        547 1 1 1 1  38 LYS QB   .  38 . HB#  1 1 
        547 1 2 1 1  95 THR HA   .  95 . HA   1 1 
        548 1 1 1 1  38 LYS QB   .  38 . HB#  1 1 
        548 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        549 1 1 1 1  38 LYS HG3  .  38 . HG1  1 1 
        549 1 2 1 1  39 LEU HB3  .  39 . HB1  1 1 
        550 1 1 1 1  38 LYS HG3  .  38 . HG1  1 1 
        550 1 2 1 1  39 LEU HB2  .  39 . HB2  1 1 
        551 1 1 1 1  38 LYS HG2  .  38 . HG2  1 1 
        551 1 2 1 1  39 LEU HB3  .  39 . HB1  1 1 
        552 1 1 1 1  38 LYS HG2  .  38 . HG2  1 1 
        552 1 2 1 1  39 LEU HB2  .  39 . HB2  1 1 
        553 1 1 1 1  38 LYS QG   .  38 . HG#  1 1 
        553 1 2 1 1  39 LEU H    .  39 . HN   1 1 
        554 1 1 1 1  38 LYS QG   .  38 . HG#  1 1 
        554 1 2 1 1  39 LEU QB   .  39 . HB#  1 1 
        555 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        555 1 2 1 1  39 LEU HB3  .  39 . HB1  1 1 
        556 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        556 1 2 1 1  39 LEU HB2  .  39 . HB2  1 1 
        557 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        557 1 2 1 1  39 LEU QB   .  39 . HB#  1 1 
        558 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        558 1 2 1 1  39 LEU HG   .  39 . HG   1 1 
        559 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        559 1 2 1 1  39 LEU MD1  .  39 . HD1# 1 1 
        560 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        560 1 2 1 1  71 GLN HB3  .  71 . HB1  1 1 
        561 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        561 1 2 1 1  94 VAL MG2  .  94 . HG2# 1 1 
        562 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        562 1 2 1 1  95 THR HA   .  95 . HA   1 1 
        563 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        563 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
        564 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        564 1 2 1 1  96 VAL MG1  .  96 . HG1# 1 1 
        565 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
        565 1 2 1 1  39 LEU MD2  .  39 . HD2# 1 1 
        566 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
        566 1 2 1 1  40 PRO HD3  .  40 . HD1  1 1 
        567 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
        567 1 2 1 1  40 PRO HD2  .  40 . HD2  1 1 
        568 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
        568 1 2 1 1  40 PRO QD   .  40 . HD#  1 1 
        569 1 1 1 1  39 LEU HB3  .  39 . HB1  1 1 
        569 1 2 1 1  40 PRO HD3  .  40 . HD1  1 1 
        570 1 1 1 1  39 LEU HB3  .  39 . HB1  1 1 
        570 1 2 1 1  40 PRO HD2  .  40 . HD2  1 1 
        571 1 1 1 1  39 LEU HB2  .  39 . HB2  1 1 
        571 1 2 1 1  40 PRO HD3  .  40 . HD1  1 1 
        572 1 1 1 1  39 LEU HB2  .  39 . HB2  1 1 
        572 1 2 1 1  40 PRO HD2  .  40 . HD2  1 1 
        573 1 1 1 1  39 LEU QB   .  39 . HB#  1 1 
        573 1 2 1 1  40 PRO QD   .  40 . HD#  1 1 
        574 1 1 1 1  39 LEU HG   .  39 . HG   1 1 
        574 1 2 1 1  94 VAL H    .  94 . HN   1 1 
        575 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        575 1 2 1 1  40 PRO QD   .  40 . HD#  1 1 
        576 1 1 1 1  39 LEU H    .  39 . HN   1 1 
        576 1 2 1 1  94 VAL HA   .  94 . HA   1 1 
        577 1 1 1 1  39 LEU MD2  .  39 . HD2# 1 1 
        577 1 2 1 1  93 THR H    .  93 . HN   1 1 
        578 1 1 1 1  40 PRO HA   .  40 . HA   1 1 
        578 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        579 1 1 1 1  40 PRO HA   .  40 . HA   1 1 
        579 1 2 1 1  42 SER H    .  42 . HN   1 1 
        580 1 1 1 1  40 PRO HB3  .  40 . HB1  1 1 
        580 1 2 1 1  42 SER H    .  42 . HN   1 1 
        581 1 1 1 1  40 PRO HB2  .  40 . HB2  1 1 
        581 1 2 1 1  42 SER H    .  42 . HN   1 1 
        582 1 1 1 1  40 PRO QB   .  40 . HB#  1 1 
        582 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        583 1 1 1 1  40 PRO QB   .  40 . HB#  1 1 
        583 1 2 1 1  41 ALA HA   .  41 . HA   1 1 
        584 1 1 1 1  40 PRO QB   .  40 . HB#  1 1 
        584 1 2 1 1  42 SER H    .  42 . HN   1 1 
        585 1 1 1 1  40 PRO QG   .  40 . HG#  1 1 
        585 1 2 1 1  42 SER H    .  42 . HN   1 1 
        586 1 1 1 1  40 PRO QD   .  40 . HD#  1 1 
        586 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        587 1 1 1 1  41 ALA H    .  41 . HN   1 1 
        587 1 2 1 1  42 SER H    .  42 . HN   1 1 
        588 1 1 1 1  41 ALA HA   .  41 . HA   1 1 
        588 1 2 1 1  44 ARG H    .  44 . HN   1 1 
        589 1 1 1 1  41 ALA HA   .  41 . HA   1 1 
        589 1 2 1 1  44 ARG HB3  .  44 . HB1  1 1 
        590 1 1 1 1  41 ALA MB   .  41 . HB#  1 1 
        590 1 2 1 1  42 SER HA   .  42 . HA   1 1 
        591 1 1 1 1  41 ALA MB   .  41 . HB#  1 1 
        591 1 2 1 1  45 SER H    .  45 . HN   1 1 
        592 1 1 1 1  41 ALA MB   .  41 . HB#  1 1 
        592 1 2 1 1  94 VAL H    .  94 . HN   1 1 
        593 1 1 1 1  42 SER H    .  42 . HN   1 1 
        593 1 2 1 1  43 ALA MB   .  43 . HB#  1 1 
        594 1 1 1 1  42 SER HA   .  42 . HA   1 1 
        594 1 2 1 1  42 SER HB3  .  42 . HB1  1 1 
        595 1 1 1 1  42 SER HA   .  42 . HA   1 1 
        595 1 2 1 1  42 SER HB2  .  42 . HB2  1 1 
        596 1 1 1 1  42 SER H    .  42 . HN   1 1 
        596 1 2 1 1  43 ALA HA   .  43 . HA   1 1 
        597 1 1 1 1  42 SER H    .  42 . HN   1 1 
        597 1 2 1 1  44 ARG HB3  .  44 . HB1  1 1 
        598 1 1 1 1  43 ALA H    .  43 . HN   1 1 
        598 1 2 1 1  44 ARG HB2  .  44 . HB2  1 1 
        599 1 1 1 1  43 ALA HA   .  43 . HA   1 1 
        599 1 2 1 1  44 ARG H    .  44 . HN   1 1 
        600 1 1 1 1  44 ARG H    .  44 . HN   1 1 
        600 1 2 1 1  44 ARG HB3  .  44 . HB1  1 1 
        601 1 1 1 1  44 ARG H    .  44 . HN   1 1 
        601 1 2 1 1  44 ARG HB2  .  44 . HB2  1 1 
        602 1 1 1 1  44 ARG H    .  44 . HN   1 1 
        602 1 2 1 1  45 SER H    .  45 . HN   1 1 
        603 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
        603 1 2 1 1  44 ARG HB2  .  44 . HB2  1 1 
        604 1 1 1 1  44 ARG HA   .  44 . HA   1 1 
        604 1 2 1 1  44 ARG QD   .  44 . HD#  1 1 
        605 1 1 1 1  44 ARG HB2  .  44 . HB2  1 1 
        605 1 2 1 1  45 SER H    .  45 . HN   1 1 
        606 1 1 1 1  44 ARG QG   .  44 . HG#  1 1 
        606 1 2 1 1  45 SER H    .  45 . HN   1 1 
        607 1 1 1 1  44 ARG QD   .  44 . HD#  1 1 
        607 1 2 1 1  45 SER H    .  45 . HN   1 1 
        608 1 1 1 1  44 ARG H    .  44 . HN   1 1 
        608 1 2 1 1  44 ARG QD   .  44 . HD#  1 1 
        609 1 1 1 1  45 SER H    .  45 . HN   1 1 
        609 1 2 1 1  45 SER HB3  .  45 . HB1  1 1 
        610 1 1 1 1  45 SER H    .  45 . HN   1 1 
        610 1 2 1 1  45 SER HB2  .  45 . HB2  1 1 
        611 1 1 1 1  45 SER HA   .  45 . HA   1 1 
        611 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        612 1 1 1 1  45 SER HB3  .  45 . HB1  1 1 
        612 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        613 1 1 1 1  45 SER HB2  .  45 . HB2  1 1 
        613 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        614 1 1 1 1  45 SER QB   .  45 . HB#  1 1 
        614 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        615 1 1 1 1  45 SER QB   .  45 . HB#  1 1 
        615 1 2 1 1  90 PRO QG   .  90 . HG#  1 1 
        616 1 1 1 1  46 PHE H    .  46 . HN   1 1 
        616 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        617 1 1 1 1  46 PHE H    .  46 . HN   1 1 
        617 1 2 1 1  47 ALA HA   .  47 . HA   1 1 
        618 1 1 1 1  46 PHE H    .  46 . HN   1 1 
        618 1 2 1 1  88 PRO QG   .  88 . HG#  1 1 
        619 1 1 1 1  46 PHE H    .  46 . HN   1 1 
        619 1 2 1 1  89 SER H    .  89 . HN   1 1 
        620 1 1 1 1  46 PHE H    .  46 . HN   1 1 
        620 1 2 1 1  89 SER HA   .  89 . HA   1 1 
        621 1 1 1 1  46 PHE HA   .  46 . HA   1 1 
        621 1 2 1 1  46 PHE HB3  .  46 . HB1  1 1 
        622 1 1 1 1  46 PHE HA   .  46 . HA   1 1 
        622 1 2 1 1  46 PHE HB2  .  46 . HB2  1 1 
        623 1 1 1 1  46 PHE HA   .  46 . HA   1 1 
        623 1 2 1 1  46 PHE QE   .  46 . HE#  1 1 
        624 1 1 1 1  46 PHE HA   .  46 . HA   1 1 
        624 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        625 1 1 1 1  46 PHE HB3  .  46 . HB1  1 1 
        625 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        626 1 1 1 1  46 PHE HB2  .  46 . HB2  1 1 
        626 1 2 1 1  47 ALA H    .  47 . HN   1 1 
        627 1 1 1 1  46 PHE HZ   .  46 . HZ   1 1 
        627 1 2 1 1  52 PHE HB3  .  52 . HB1  1 1 
        628 1 1 1 1  46 PHE HZ   .  46 . HZ   1 1 
        628 1 2 1 1  52 PHE HB2  .  52 . HB2  1 1 
        629 1 1 1 1  47 ALA H    .  47 . HN   1 1 
        629 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        630 1 1 1 1  47 ALA HA   .  47 . HA   1 1 
        630 1 2 1 1  48 ASN H    .  48 . HN   1 1 
        631 1 1 1 1  47 ALA HA   .  47 . HA   1 1 
        631 1 2 1 1  88 PRO HA   .  88 . HA   1 1 
        632 1 1 1 1  47 ALA HA   .  47 . HA   1 1 
        632 1 2 1 1  88 PRO HB3  .  88 . HB1  1 1 
        633 1 1 1 1  47 ALA HA   .  47 . HA   1 1 
        633 1 2 1 1  88 PRO HB2  .  88 . HB2  1 1 
        634 1 1 1 1  47 ALA HA   .  47 . HA   1 1 
        634 1 2 1 1  88 PRO QB   .  88 . HB#  1 1 
        635 1 1 1 1  47 ALA HA   .  47 . HA   1 1 
        635 1 2 1 1  88 PRO QG   .  88 . HG#  1 1 
        636 1 1 1 1  47 ALA HA   .  47 . HA   1 1 
        636 1 2 1 1  89 SER H    .  89 . HN   1 1 
        637 1 1 1 1  47 ALA MB   .  47 . HB#  1 1 
        637 1 2 1 1  48 ASN HA   .  48 . HA   1 1 
        638 1 1 1 1  47 ALA MB   .  47 . HB#  1 1 
        638 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        639 1 1 1 1  47 ALA H    .  47 . HN   1 1 
        639 1 2 1 1  48 ASN H    .  48 . HN   1 1 
        640 1 1 1 1  47 ALA HA   .  47 . HA   1 1 
        640 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        641 1 1 1 1  48 ASN H    .  48 . HN   1 1 
        641 1 2 1 1  48 ASN HB3  .  48 . HB1  1 1 
        642 1 1 1 1  48 ASN H    .  48 . HN   1 1 
        642 1 2 1 1  48 ASN HB2  .  48 . HB2  1 1 
        643 1 1 1 1  48 ASN H    .  48 . HN   1 1 
        643 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        644 1 1 1 1  48 ASN H    .  48 . HN   1 1 
        644 1 2 1 1  87 LEU H    .  87 . HN   1 1 
        645 1 1 1 1  48 ASN H    .  48 . HN   1 1 
        645 1 2 1 1  88 PRO HA   .  88 . HA   1 1 
        646 1 1 1 1  48 ASN H    .  48 . HN   1 1 
        646 1 2 1 1  88 PRO QG   .  88 . HG#  1 1 
        647 1 1 1 1  48 ASN HA   .  48 . HA   1 1 
        647 1 2 1 1  48 ASN HB3  .  48 . HB1  1 1 
        648 1 1 1 1  48 ASN HA   .  48 . HA   1 1 
        648 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        649 1 1 1 1  48 ASN HA   .  48 . HA   1 1 
        649 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        650 1 1 1 1  48 ASN HB3  .  48 . HB1  1 1 
        650 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        651 1 1 1 1  48 ASN HB3  .  48 . HB1  1 1 
        651 1 2 1 1  52 PHE H    .  52 . HN   1 1 
        652 1 1 1 1  48 ASN HB2  .  48 . HB2  1 1 
        652 1 2 1 1  54 LEU MD2  .  54 . HD2# 1 1 
        653 1 1 1 1  48 ASN HB2  .  48 . HB2  1 1 
        653 1 2 1 1  81 GLY H    .  81 . HN   1 1 
        654 1 1 1 1  48 ASN HD21 .  48 . HD21 1 1 
        654 1 2 1 1  54 LEU H    .  54 . HN   1 1 
        655 1 1 1 1  48 ASN HD21 .  48 . HD21 1 1 
        655 1 2 1 1  81 GLY HA3  .  81 . HA1  1 1 
        656 1 1 1 1  48 ASN HD21 .  48 . HD21 1 1 
        656 1 2 1 1  81 GLY HA2  .  81 . HA2  1 1 
        657 1 1 1 1  48 ASN HD22 .  48 . HD22 1 1 
        657 1 2 1 1  54 LEU H    .  54 . HN   1 1 
        658 1 1 1 1  48 ASN HD22 .  48 . HD22 1 1 
        658 1 2 1 1  81 GLY HA3  .  81 . HA1  1 1 
        659 1 1 1 1  48 ASN HD22 .  48 . HD22 1 1 
        659 1 2 1 1  81 GLY HA2  .  81 . HA2  1 1 
        660 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        660 1 2 1 1  53 THR HA   .  53 . HA   1 1 
        661 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        661 1 2 1 1  54 LEU H    .  54 . HN   1 1 
        662 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        662 1 2 1 1  54 LEU HB2  .  54 . HB2  1 1 
        663 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        663 1 2 1 1  54 LEU HG   .  54 . HG   1 1 
        664 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        664 1 2 1 1  54 LEU MD2  .  54 . HD2# 1 1 
        665 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        665 1 2 1 1  78 VAL MG1  .  78 . HG1# 1 1 
        666 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        666 1 2 1 1  80 PRO HA   .  80 . HA   1 1 
        667 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        667 1 2 1 1  80 PRO QB   .  80 . HB#  1 1 
        668 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        668 1 2 1 1  81 GLY H    .  81 . HN   1 1 
        669 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        669 1 2 1 1  82 ALA H    .  82 . HN   1 1 
        670 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        670 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        671 1 1 1 1  48 ASN HB2  .  48 . HB2  1 1 
        671 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        672 1 1 1 1  48 ASN H    .  48 . HN   1 1 
        672 1 2 1 1  48 ASN QD   .  48 . HD2# 1 1 
        673 1 1 1 1  48 ASN HB3  .  48 . HB1  1 1 
        673 1 2 1 1  50 THR H    .  50 . HN   1 1 
        674 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        674 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        675 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        675 1 2 1 1  50 THR H    .  50 . HN   1 1 
        676 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        676 1 2 1 1  52 PHE H    .  52 . HN   1 1 
        677 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        677 1 2 1 1  81 GLY QA   .  81 . HA#  1 1 
        678 1 1 1 1  48 ASN QD   .  48 . HD2# 1 1 
        678 1 2 1 1  90 PRO HA   .  90 . HA   1 1 
        679 1 1 1 1  49 GLY H    .  49 . HN   1 1 
        679 1 2 1 1  50 THR H    .  50 . HN   1 1 
        680 1 1 1 1  49 GLY H    .  49 . HN   1 1 
        680 1 2 1 1  50 THR MG   .  50 . HG2# 1 1 
        681 1 1 1 1  49 GLY QA   .  49 . HA#  1 1 
        681 1 2 1 1  86 SER HA   .  86 . HA   1 1 
        682 1 1 1 1  49 GLY QA   .  49 . HA#  1 1 
        682 1 2 1 1  87 LEU H    .  87 . HN   1 1 
        683 1 1 1 1  49 GLY H    .  49 . HN   1 1 
        683 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        684 1 1 1 1  50 THR H    .  50 . HN   1 1 
        684 1 2 1 1  50 THR MG   .  50 . HG2# 1 1 
        685 1 1 1 1  50 THR H    .  50 . HN   1 1 
        685 1 2 1 1  52 PHE H    .  52 . HN   1 1 
        686 1 1 1 1  50 THR H    .  50 . HN   1 1 
        686 1 2 1 1  86 SER HA   .  86 . HA   1 1 
        687 1 1 1 1  50 THR H    .  50 . HN   1 1 
        687 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        688 1 1 1 1  50 THR HA   .  50 . HA   1 1 
        688 1 2 1 1  51 HIS H    .  51 . HN   1 1 
        689 1 1 1 1  50 THR HA   .  50 . HA   1 1 
        689 1 2 1 1  52 PHE H    .  52 . HN   1 1 
        690 1 1 1 1  50 THR HB   .  50 . HB   1 1 
        690 1 2 1 1  52 PHE H    .  52 . HN   1 1 
        691 1 1 1 1  50 THR HB   .  50 . HB   1 1 
        691 1 2 1 1  53 THR H    .  53 . HN   1 1 
        692 1 1 1 1  50 THR MG   .  50 . HG2# 1 1 
        692 1 2 1 1  51 HIS H    .  51 . HN   1 1 
        693 1 1 1 1  50 THR H    .  50 . HN   1 1 
        693 1 2 1 1  80 PRO QB   .  80 . HB#  1 1 
        694 1 1 1 1  51 HIS H    .  51 . HN   1 1 
        694 1 2 1 1  52 PHE H    .  52 . HN   1 1 
        695 1 1 1 1  51 HIS H    .  51 . HN   1 1 
        695 1 2 1 1  52 PHE QB   .  52 . HB#  1 1 
        696 1 1 1 1  51 HIS H    .  51 . HN   1 1 
        696 1 2 1 1  80 PRO QB   .  80 . HB#  1 1 
        697 1 1 1 1  51 HIS H    .  51 . HN   1 1 
        697 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
        698 1 1 1 1  51 HIS HA   .  51 . HA   1 1 
        698 1 2 1 1  51 HIS HB3  .  51 . HB1  1 1 
        699 1 1 1 1  51 HIS HA   .  51 . HA   1 1 
        699 1 2 1 1  51 HIS HB2  .  51 . HB2  1 1 
        700 1 1 1 1  51 HIS HA   .  51 . HA   1 1 
        700 1 2 1 1  52 PHE H    .  52 . HN   1 1 
        701 1 1 1 1  51 HIS HA   .  51 . HA   1 1 
        701 1 2 1 1  80 PRO HB3  .  80 . HB1  1 1 
        702 1 1 1 1  51 HIS HA   .  51 . HA   1 1 
        702 1 2 1 1  80 PRO HB2  .  80 . HB2  1 1 
        703 1 1 1 1  51 HIS HA   .  51 . HA   1 1 
        703 1 2 1 1  80 PRO QB   .  80 . HB#  1 1 
        704 1 1 1 1  51 HIS QB   .  51 . HB#  1 1 
        704 1 2 1 1  52 PHE H    .  52 . HN   1 1 
        705 1 1 1 1  51 HIS HD2  .  51 . HD2  1 1 
        705 1 2 1 1  52 PHE H    .  52 . HN   1 1 
        706 1 1 1 1  51 HIS HD2  .  51 . HD2  1 1 
        706 1 2 1 1  52 PHE QD   .  52 . HD#  1 1 
        707 1 1 1 1  51 HIS HD2  .  51 . HD2  1 1 
        707 1 2 1 1  53 THR H    .  53 . HN   1 1 
        708 1 1 1 1  51 HIS HD2  .  51 . HD2  1 1 
        708 1 2 1 1  53 THR HA   .  53 . HA   1 1 
        709 1 1 1 1  51 HIS HD2  .  51 . HD2  1 1 
        709 1 2 1 1  98 GLN HE21 .  98 . HE21 1 1 
        710 1 1 1 1  51 HIS HD2  .  51 . HD2  1 1 
        710 1 2 1 1  98 GLN HE22 .  98 . HE22 1 1 
        711 1 1 1 1  51 HIS HD2  .  51 . HD2  1 1 
        711 1 2 1 1  99 ASP H    .  99 . HN   1 1 
        712 1 1 1 1  51 HIS HE1  .  51 . HE1  1 1 
        712 1 2 1 1 100 LEU H    . 100 . HN   1 1 
        713 1 1 1 1  51 HIS HE1  .  51 . HE1  1 1 
        713 1 2 1 1 101 GLY H    . 101 . HN   1 1 
        714 1 1 1 1  51 HIS H    .  51 . HN   1 1 
        714 1 2 1 1  51 HIS HD2  .  51 . HD2  1 1 
        715 1 1 1 1  51 HIS H    .  51 . HN   1 1 
        715 1 2 1 1  86 SER HA   .  86 . HA   1 1 
        716 1 1 1 1  51 HIS HA   .  51 . HA   1 1 
        716 1 2 1 1  81 GLY H    .  81 . HN   1 1 
        717 1 1 1 1  51 HIS HD2  .  51 . HD2  1 1 
        717 1 2 1 1 100 LEU H    . 100 . HN   1 1 
        718 1 1 1 1  51 HIS HD2  .  51 . HD2  1 1 
        718 1 2 1 1 101 GLY H    . 101 . HN   1 1 
        719 1 1 1 1  52 PHE H    .  52 . HN   1 1 
        719 1 2 1 1  52 PHE QE   .  52 . HE#  1 1 
        720 1 1 1 1  52 PHE H    .  52 . HN   1 1 
        720 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
        721 1 1 1 1  52 PHE H    .  52 . HN   1 1 
        721 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        722 1 1 1 1  52 PHE H    .  52 . HN   1 1 
        722 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        723 1 1 1 1  52 PHE HA   .  52 . HA   1 1 
        723 1 2 1 1  52 PHE HB3  .  52 . HB1  1 1 
        724 1 1 1 1  52 PHE HA   .  52 . HA   1 1 
        724 1 2 1 1  52 PHE HB2  .  52 . HB2  1 1 
        725 1 1 1 1  52 PHE HA   .  52 . HA   1 1 
        725 1 2 1 1  53 THR H    .  53 . HN   1 1 
        726 1 1 1 1  52 PHE HA   .  52 . HA   1 1 
        726 1 2 1 1 100 LEU HA   . 100 . HA   1 1 
        727 1 1 1 1  52 PHE HA   .  52 . HA   1 1 
        727 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
        728 1 1 1 1  52 PHE HB3  .  52 . HB1  1 1 
        728 1 2 1 1  53 THR H    .  53 . HN   1 1 
        729 1 1 1 1  52 PHE HB3  .  52 . HB1  1 1 
        729 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
        730 1 1 1 1  52 PHE HB3  .  52 . HB1  1 1 
        730 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        731 1 1 1 1  52 PHE HB2  .  52 . HB2  1 1 
        731 1 2 1 1  53 THR H    .  53 . HN   1 1 
        732 1 1 1 1  52 PHE HB2  .  52 . HB2  1 1 
        732 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
        733 1 1 1 1  52 PHE HB2  .  52 . HB2  1 1 
        733 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        734 1 1 1 1  52 PHE QB   .  52 . HB#  1 1 
        734 1 2 1 1  53 THR H    .  53 . HN   1 1 
        735 1 1 1 1  52 PHE QB   .  52 . HB#  1 1 
        735 1 2 1 1  99 ASP H    .  99 . HN   1 1 
        736 1 1 1 1  52 PHE QB   .  52 . HB#  1 1 
        736 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
        737 1 1 1 1  52 PHE QB   .  52 . HB#  1 1 
        737 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
        738 1 1 1 1  52 PHE QB   .  52 . HB#  1 1 
        738 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        739 1 1 1 1  52 PHE QD   .  52 . HD#  1 1 
        739 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        740 1 1 1 1  52 PHE QE   .  52 . HE#  1 1 
        740 1 2 1 1  54 LEU MD1  .  54 . HD1# 1 1 
        741 1 1 1 1  52 PHE QE   .  52 . HE#  1 1 
        741 1 2 1 1  56 TYR QD   .  56 . HD#  1 1 
        742 1 1 1 1  52 PHE QE   .  52 . HE#  1 1 
        742 1 2 1 1  78 VAL MG1  .  78 . HG1# 1 1 
        743 1 1 1 1  52 PHE HZ   .  52 . HZ   1 1 
        743 1 2 1 1  54 LEU HB2  .  54 . HB2  1 1 
        744 1 1 1 1  52 PHE HZ   .  52 . HZ   1 1 
        744 1 2 1 1  54 LEU MD1  .  54 . HD1# 1 1 
        745 1 1 1 1  52 PHE HZ   .  52 . HZ   1 1 
        745 1 2 1 1  81 GLY QA   .  81 . HA#  1 1 
        746 1 1 1 1  52 PHE HZ   .  52 . HZ   1 1 
        746 1 2 1 1  90 PRO QG   .  90 . HG#  1 1 
        747 1 1 1 1  52 PHE H    .  52 . HN   1 1 
        747 1 2 1 1  52 PHE HZ   .  52 . HZ   1 1 
        748 1 1 1 1  52 PHE H    .  52 . HN   1 1 
        748 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
        749 1 1 1 1  52 PHE QD   .  52 . HD#  1 1 
        749 1 2 1 1 100 LEU H    . 100 . HN   1 1 
        750 1 1 1 1  52 PHE HZ   .  52 . HZ   1 1 
        750 1 2 1 1  98 GLN QE   .  98 . HE2# 1 1 
        751 1 1 1 1  53 THR H    .  53 . HN   1 1 
        751 1 2 1 1  53 THR HB   .  53 . HB   1 1 
        752 1 1 1 1  53 THR H    .  53 . HN   1 1 
        752 1 2 1 1  54 LEU MD2  .  54 . HD2# 1 1 
        753 1 1 1 1  53 THR H    .  53 . HN   1 1 
        753 1 2 1 1  99 ASP H    .  99 . HN   1 1 
        754 1 1 1 1  53 THR H    .  53 . HN   1 1 
        754 1 2 1 1  99 ASP HB3  .  99 . HB1  1 1 
        755 1 1 1 1  53 THR H    .  53 . HN   1 1 
        755 1 2 1 1  99 ASP HB2  .  99 . HB2  1 1 
        756 1 1 1 1  53 THR H    .  53 . HN   1 1 
        756 1 2 1 1 100 LEU HA   . 100 . HA   1 1 
        757 1 1 1 1  53 THR H    .  53 . HN   1 1 
        757 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
        758 1 1 1 1  53 THR HA   .  53 . HA   1 1 
        758 1 2 1 1  53 THR HB   .  53 . HB   1 1 
        759 1 1 1 1  53 THR HA   .  53 . HA   1 1 
        759 1 2 1 1  54 LEU H    .  54 . HN   1 1 
        760 1 1 1 1  53 THR HA   .  53 . HA   1 1 
        760 1 2 1 1  79 ALA HA   .  79 . HA   1 1 
        761 1 1 1 1  53 THR HA   .  53 . HA   1 1 
        761 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        762 1 1 1 1  53 THR HB   .  53 . HB   1 1 
        762 1 2 1 1  54 LEU H    .  54 . HN   1 1 
        763 1 1 1 1  53 THR HB   .  53 . HB   1 1 
        763 1 2 1 1  99 ASP H    .  99 . HN   1 1 
        764 1 1 1 1  53 THR HB   .  53 . HB   1 1 
        764 1 2 1 1  99 ASP HB3  .  99 . HB1  1 1 
        765 1 1 1 1  53 THR HB   .  53 . HB   1 1 
        765 1 2 1 1  99 ASP HB2  .  99 . HB2  1 1 
        766 1 1 1 1  53 THR MG   .  53 . HG2# 1 1 
        766 1 2 1 1  54 LEU H    .  54 . HN   1 1 
        767 1 1 1 1  53 THR MG   .  53 . HG2# 1 1 
        767 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        768 1 1 1 1  53 THR MG   .  53 . HG2# 1 1 
        768 1 2 1 1  79 ALA HA   .  79 . HA   1 1 
        769 1 1 1 1  53 THR MG   .  53 . HG2# 1 1 
        769 1 2 1 1  99 ASP H    .  99 . HN   1 1 
        770 1 1 1 1  53 THR MG   .  53 . HG2# 1 1 
        770 1 2 1 1  99 ASP HB3  .  99 . HB1  1 1 
        771 1 1 1 1  53 THR MG   .  53 . HG2# 1 1 
        771 1 2 1 1  99 ASP HB2  .  99 . HB2  1 1 
        772 1 1 1 1  53 THR H    .  53 . HN   1 1 
        772 1 2 1 1  54 LEU HA   .  54 . HA   1 1 
        773 1 1 1 1  53 THR MG   .  53 . HG2# 1 1 
        773 1 2 1 1 102 ASP H    . 102 . HN   1 1 
        774 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        774 1 2 1 1  54 LEU HB3  .  54 . HB1  1 1 
        775 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        775 1 2 1 1  54 LEU HB2  .  54 . HB2  1 1 
        776 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        776 1 2 1 1  54 LEU HG   .  54 . HG   1 1 
        777 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        777 1 2 1 1  54 LEU MD2  .  54 . HD2# 1 1 
        778 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        778 1 2 1 1  55 ARG H    .  55 . HN   1 1 
        779 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        779 1 2 1 1  55 ARG HA   .  55 . HA   1 1 
        780 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        780 1 2 1 1  78 VAL H    .  78 . HN   1 1 
        781 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        781 1 2 1 1  78 VAL HB   .  78 . HB   1 1 
        782 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        782 1 2 1 1  78 VAL MG1  .  78 . HG1# 1 1 
        783 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        783 1 2 1 1  80 PRO QD   .  80 . HD#  1 1 
        784 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        784 1 2 1 1  99 ASP HB3  .  99 . HB1  1 1 
        785 1 1 1 1  54 LEU HA   .  54 . HA   1 1 
        785 1 2 1 1  54 LEU HB3  .  54 . HB1  1 1 
        786 1 1 1 1  54 LEU HA   .  54 . HA   1 1 
        786 1 2 1 1  54 LEU HG   .  54 . HG   1 1 
        787 1 1 1 1  54 LEU HA   .  54 . HA   1 1 
        787 1 2 1 1  54 LEU MD1  .  54 . HD1# 1 1 
        788 1 1 1 1  54 LEU HA   .  54 . HA   1 1 
        788 1 2 1 1  55 ARG H    .  55 . HN   1 1 
        789 1 1 1 1  54 LEU HA   .  54 . HA   1 1 
        789 1 2 1 1  78 VAL H    .  78 . HN   1 1 
        790 1 1 1 1  54 LEU HA   .  54 . HA   1 1 
        790 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        791 1 1 1 1  54 LEU HA   .  54 . HA   1 1 
        791 1 2 1 1  98 GLN HA   .  98 . HA   1 1 
        792 1 1 1 1  54 LEU HA   .  54 . HA   1 1 
        792 1 2 1 1  99 ASP H    .  99 . HN   1 1 
        793 1 1 1 1  54 LEU HB3  .  54 . HB1  1 1 
        793 1 2 1 1  55 ARG H    .  55 . HN   1 1 
        794 1 1 1 1  54 LEU HB3  .  54 . HB1  1 1 
        794 1 2 1 1  56 TYR QD   .  56 . HD#  1 1 
        795 1 1 1 1  54 LEU HB3  .  54 . HB1  1 1 
        795 1 2 1 1  78 VAL HB   .  78 . HB   1 1 
        796 1 1 1 1  54 LEU HB3  .  54 . HB1  1 1 
        796 1 2 1 1  82 ALA H    .  82 . HN   1 1 
        797 1 1 1 1  54 LEU HB3  .  54 . HB1  1 1 
        797 1 2 1 1  96 VAL MG2  .  96 . HG2# 1 1 
        798 1 1 1 1  54 LEU HB2  .  54 . HB2  1 1 
        798 1 2 1 1  55 ARG H    .  55 . HN   1 1 
        799 1 1 1 1  54 LEU HB2  .  54 . HB2  1 1 
        799 1 2 1 1  78 VAL HB   .  78 . HB   1 1 
        800 1 1 1 1  54 LEU HB2  .  54 . HB2  1 1 
        800 1 2 1 1  96 VAL MG2  .  96 . HG2# 1 1 
        801 1 1 1 1  54 LEU HG   .  54 . HG   1 1 
        801 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        802 1 1 1 1  54 LEU MD1  .  54 . HD1# 1 1 
        802 1 2 1 1  55 ARG H    .  55 . HN   1 1 
        803 1 1 1 1  54 LEU MD1  .  54 . HD1# 1 1 
        803 1 2 1 1  56 TYR QD   .  56 . HD#  1 1 
        804 1 1 1 1  54 LEU MD1  .  54 . HD1# 1 1 
        804 1 2 1 1  78 VAL H    .  78 . HN   1 1 
        805 1 1 1 1  54 LEU MD1  .  54 . HD1# 1 1 
        805 1 2 1 1  91 GLY H    .  91 . HN   1 1 
        806 1 1 1 1  54 LEU MD1  .  54 . HD1# 1 1 
        806 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
        807 1 1 1 1  54 LEU MD1  .  54 . HD1# 1 1 
        807 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        808 1 1 1 1  54 LEU MD1  .  54 . HD1# 1 1 
        808 1 2 1 1  98 GLN H    .  98 . HN   1 1 
        809 1 1 1 1  54 LEU MD2  .  54 . HD2# 1 1 
        809 1 2 1 1  56 TYR QD   .  56 . HD#  1 1 
        810 1 1 1 1  54 LEU MD2  .  54 . HD2# 1 1 
        810 1 2 1 1  56 TYR QE   .  56 . HE#  1 1 
        811 1 1 1 1  54 LEU MD2  .  54 . HD2# 1 1 
        811 1 2 1 1  78 VAL HB   .  78 . HB   1 1 
        812 1 1 1 1  54 LEU H    .  54 . HN   1 1 
        812 1 2 1 1  77 LYS HA   .  77 . HA   1 1 
        813 1 1 1 1  54 LEU HB3  .  54 . HB1  1 1 
        813 1 2 1 1  78 VAL H    .  78 . HN   1 1 
        814 1 1 1 1  54 LEU HG   .  54 . HG   1 1 
        814 1 2 1 1  78 VAL H    .  78 . HN   1 1 
        815 1 1 1 1  54 LEU MD2  .  54 . HD2# 1 1 
        815 1 2 1 1  89 SER H    .  89 . HN   1 1 
        816 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        816 1 2 1 1  55 ARG HB3  .  55 . HB1  1 1 
        817 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        817 1 2 1 1  55 ARG HB2  .  55 . HB2  1 1 
        818 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        818 1 2 1 1  96 VAL MG2  .  96 . HG2# 1 1 
        819 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        819 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        820 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        820 1 2 1 1  98 GLN HA   .  98 . HA   1 1 
        821 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        821 1 2 1 1  99 ASP H    .  99 . HN   1 1 
        822 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        822 1 2 1 1  55 ARG HB2  .  55 . HB2  1 1 
        823 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        823 1 2 1 1  56 TYR H    .  56 . HN   1 1 
        824 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        824 1 2 1 1  56 TYR QD   .  56 . HD#  1 1 
        825 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        825 1 2 1 1  74 THR MG   .  74 . HG2# 1 1 
        826 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        826 1 2 1 1  76 GLY H    .  76 . HN   1 1 
        827 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        827 1 2 1 1  77 LYS HA   .  77 . HA   1 1 
        828 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        828 1 2 1 1  77 LYS HB3  .  77 . HB1  1 1 
        829 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        829 1 2 1 1  77 LYS QG   .  77 . HG#  1 1 
        830 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        830 1 2 1 1  78 VAL H    .  78 . HN   1 1 
        831 1 1 1 1  55 ARG HB3  .  55 . HB1  1 1 
        831 1 2 1 1  56 TYR H    .  56 . HN   1 1 
        832 1 1 1 1  55 ARG HB3  .  55 . HB1  1 1 
        832 1 2 1 1  56 TYR QD   .  56 . HD#  1 1 
        833 1 1 1 1  55 ARG HB3  .  55 . HB1  1 1 
        833 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        834 1 1 1 1  55 ARG HB2  .  55 . HB2  1 1 
        834 1 2 1 1  56 TYR H    .  56 . HN   1 1 
        835 1 1 1 1  55 ARG HB2  .  55 . HB2  1 1 
        835 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
        836 1 1 1 1  55 ARG HB2  .  55 . HB2  1 1 
        836 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        837 1 1 1 1  55 ARG QG   .  55 . HG#  1 1 
        837 1 2 1 1  56 TYR H    .  56 . HN   1 1 
        838 1 1 1 1  55 ARG QG   .  55 . HG#  1 1 
        838 1 2 1 1  77 LYS H    .  77 . HN   1 1 
        839 1 1 1 1  55 ARG QG   .  55 . HG#  1 1 
        839 1 2 1 1  77 LYS HA   .  77 . HA   1 1 
        840 1 1 1 1  55 ARG QG   .  55 . HG#  1 1 
        840 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        841 1 1 1 1  55 ARG QD   .  55 . HD#  1 1 
        841 1 2 1 1  97 GLY QA   .  97 . HA#  1 1 
        842 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        842 1 2 1 1  55 ARG QD   .  55 . HD#  1 1 
        843 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        843 1 2 1 1  74 THR MG   .  74 . HG2# 1 1 
        844 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        844 1 2 1 1  97 GLY HA3  .  97 . HA1  1 1 
        845 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        845 1 2 1 1  97 GLY HA2  .  97 . HA2  1 1 
        846 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        846 1 2 1 1  97 GLY QA   .  97 . HA#  1 1 
        847 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        847 1 2 1 1  77 LYS H    .  77 . HN   1 1 
        848 1 1 1 1  55 ARG QD   .  55 . HD#  1 1 
        848 1 2 1 1  56 TYR H    .  56 . HN   1 1 
        849 1 1 1 1  55 ARG QD   .  55 . HD#  1 1 
        849 1 2 1 1  99 ASP H    .  99 . HN   1 1 
        850 1 1 1 1  56 TYR H    .  56 . HN   1 1 
        850 1 2 1 1  74 THR HA   .  74 . HA   1 1 
        851 1 1 1 1  56 TYR H    .  56 . HN   1 1 
        851 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        852 1 1 1 1  56 TYR H    .  56 . HN   1 1 
        852 1 2 1 1  76 GLY H    .  76 . HN   1 1 
        853 1 1 1 1  56 TYR H    .  56 . HN   1 1 
        853 1 2 1 1  77 LYS HA   .  77 . HA   1 1 
        854 1 1 1 1  56 TYR H    .  56 . HN   1 1 
        854 1 2 1 1  77 LYS QG   .  77 . HG#  1 1 
        855 1 1 1 1  56 TYR H    .  56 . HN   1 1 
        855 1 2 1 1  94 VAL MG2  .  94 . HG2# 1 1 
        856 1 1 1 1  56 TYR H    .  56 . HN   1 1 
        856 1 2 1 1  96 VAL MG2  .  96 . HG2# 1 1 
        857 1 1 1 1  56 TYR HA   .  56 . HA   1 1 
        857 1 2 1 1  57 GLY H    .  57 . HN   1 1 
        858 1 1 1 1  56 TYR HA   .  56 . HA   1 1 
        858 1 2 1 1  74 THR H    .  74 . HN   1 1 
        859 1 1 1 1  56 TYR HA   .  56 . HA   1 1 
        859 1 2 1 1  94 VAL MG2  .  94 . HG2# 1 1 
        860 1 1 1 1  56 TYR HA   .  56 . HA   1 1 
        860 1 2 1 1  95 THR MG   .  95 . HG2# 1 1 
        861 1 1 1 1  56 TYR HA   .  56 . HA   1 1 
        861 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
        862 1 1 1 1  56 TYR HA   .  56 . HA   1 1 
        862 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
        863 1 1 1 1  56 TYR HA   .  56 . HA   1 1 
        863 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        864 1 1 1 1  56 TYR QB   .  56 . HB#  1 1 
        864 1 2 1 1  57 GLY H    .  57 . HN   1 1 
        865 1 1 1 1  56 TYR QB   .  56 . HB#  1 1 
        865 1 2 1 1  76 GLY H    .  76 . HN   1 1 
        866 1 1 1 1  56 TYR QB   .  56 . HB#  1 1 
        866 1 2 1 1  94 VAL MG2  .  94 . HG2# 1 1 
        867 1 1 1 1  56 TYR QB   .  56 . HB#  1 1 
        867 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
        868 1 1 1 1  56 TYR QB   .  56 . HB#  1 1 
        868 1 2 1 1  96 VAL MG2  .  96 . HG2# 1 1 
        869 1 1 1 1  56 TYR QB   .  56 . HB#  1 1 
        869 1 2 1 1  97 GLY H    .  97 . HN   1 1 
        870 1 1 1 1  56 TYR QD   .  56 . HD#  1 1 
        870 1 2 1 1  57 GLY H    .  57 . HN   1 1 
        871 1 1 1 1  56 TYR QD   .  56 . HD#  1 1 
        871 1 2 1 1  57 GLY QA   .  57 . HA#  1 1 
        872 1 1 1 1  56 TYR QD   .  56 . HD#  1 1 
        872 1 2 1 1  72 TYR QD   .  72 . HD#  1 1 
        873 1 1 1 1  56 TYR QD   .  56 . HD#  1 1 
        873 1 2 1 1  77 LYS HA   .  77 . HA   1 1 
        874 1 1 1 1  56 TYR QD   .  56 . HD#  1 1 
        874 1 2 1 1  78 VAL HB   .  78 . HB   1 1 
        875 1 1 1 1  56 TYR QD   .  56 . HD#  1 1 
        875 1 2 1 1  78 VAL MG2  .  78 . HG2# 1 1 
        876 1 1 1 1  56 TYR QD   .  56 . HD#  1 1 
        876 1 2 1 1  90 PRO QB   .  90 . HB#  1 1 
        877 1 1 1 1  56 TYR QD   .  56 . HD#  1 1 
        877 1 2 1 1  94 VAL MG2  .  94 . HG2# 1 1 
        878 1 1 1 1  56 TYR QD   .  56 . HD#  1 1 
        878 1 2 1 1  95 THR MG   .  95 . HG2# 1 1 
        879 1 1 1 1  56 TYR QD   .  56 . HD#  1 1 
        879 1 2 1 1  96 VAL MG2  .  96 . HG2# 1 1 
        880 1 1 1 1  56 TYR QE   .  56 . HE#  1 1 
        880 1 2 1 1  78 VAL MG1  .  78 . HG1# 1 1 
        881 1 1 1 1  56 TYR QE   .  56 . HE#  1 1 
        881 1 2 1 1  78 VAL MG2  .  78 . HG2# 1 1 
        882 1 1 1 1  56 TYR H    .  56 . HN   1 1 
        882 1 2 1 1  56 TYR QE   .  56 . HE#  1 1 
        883 1 1 1 1  56 TYR H    .  56 . HN   1 1 
        883 1 2 1 1  57 GLY H    .  57 . HN   1 1 
        884 1 1 1 1  56 TYR H    .  56 . HN   1 1 
        884 1 2 1 1  57 GLY QA   .  57 . HA#  1 1 
        885 1 1 1 1  56 TYR H    .  56 . HN   1 1 
        885 1 2 1 1  77 LYS HB3  .  77 . HB1  1 1 
        886 1 1 1 1  56 TYR QD   .  56 . HD#  1 1 
        886 1 2 1 1  78 VAL H    .  78 . HN   1 1 
        887 1 1 1 1  56 TYR QE   .  56 . HE#  1 1 
        887 1 2 1 1  77 LYS H    .  77 . HN   1 1 
        888 1 1 1 1  56 TYR QE   .  56 . HE#  1 1 
        888 1 2 1 1  78 VAL H    .  78 . HN   1 1 
        889 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        889 1 2 1 1  58 PRO HA   .  58 . HA   1 1 
        890 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        890 1 2 1 1  58 PRO QD   .  58 . HD#  1 1 
        891 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        891 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        892 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        892 1 2 1 1  94 VAL HA   .  94 . HA   1 1 
        893 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        893 1 2 1 1  94 VAL HB   .  94 . HB   1 1 
        894 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        894 1 2 1 1  94 VAL MG1  .  94 . HG1# 1 1 
        895 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        895 1 2 1 1  95 THR H    .  95 . HN   1 1 
        896 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        896 1 2 1 1  95 THR HB   .  95 . HB   1 1 
        897 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        897 1 2 1 1  95 THR MG   .  95 . HG2# 1 1 
        898 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        898 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
        899 1 1 1 1  57 GLY HA3  .  57 . HA1  1 1 
        899 1 2 1 1  74 THR HA   .  74 . HA   1 1 
        900 1 1 1 1  57 GLY HA3  .  57 . HA1  1 1 
        900 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        901 1 1 1 1  57 GLY HA3  .  57 . HA1  1 1 
        901 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        902 1 1 1 1  57 GLY HA2  .  57 . HA2  1 1 
        902 1 2 1 1  74 THR HA   .  74 . HA   1 1 
        903 1 1 1 1  57 GLY HA2  .  57 . HA2  1 1 
        903 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        904 1 1 1 1  57 GLY HA2  .  57 . HA2  1 1 
        904 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        905 1 1 1 1  57 GLY QA   .  57 . HA#  1 1 
        905 1 2 1 1  73 ALA H    .  73 . HN   1 1 
        906 1 1 1 1  57 GLY QA   .  57 . HA#  1 1 
        906 1 2 1 1  74 THR HA   .  74 . HA   1 1 
        907 1 1 1 1  57 GLY QA   .  57 . HA#  1 1 
        907 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        908 1 1 1 1  57 GLY QA   .  57 . HA#  1 1 
        908 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
        909 1 1 1 1  57 GLY QA   .  57 . HA#  1 1 
        909 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        910 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        910 1 2 1 1  72 TYR HB3  .  72 . HB1  1 1 
        911 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        911 1 2 1 1  72 TYR HB2  .  72 . HB2  1 1 
        912 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        912 1 2 1 1  72 TYR QD   .  72 . HD#  1 1 
        913 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        913 1 2 1 1  72 TYR QE   .  72 . HE#  1 1 
        914 1 1 1 1  57 GLY H    .  57 . HN   1 1 
        914 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
        915 1 1 1 1  57 GLY QA   .  57 . HA#  1 1 
        915 1 2 1 1  76 GLY H    .  76 . HN   1 1 
        916 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
        916 1 2 1 1  59 ALA H    .  59 . HN   1 1 
        917 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
        917 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
        918 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
        918 1 2 1 1  94 VAL HA   .  94 . HA   1 1 
        919 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
        919 1 2 1 1  94 VAL MG1  .  94 . HG1# 1 1 
        920 1 1 1 1  58 PRO QB   .  58 . HB#  1 1 
        920 1 2 1 1  59 ALA H    .  59 . HN   1 1 
        921 1 1 1 1  58 PRO QG   .  58 . HG#  1 1 
        921 1 2 1 1  72 TYR QE   .  72 . HE#  1 1 
        922 1 1 1 1  58 PRO QD   .  58 . HD#  1 1 
        922 1 2 1 1  59 ALA H    .  59 . HN   1 1 
        923 1 1 1 1  58 PRO QD   .  58 . HD#  1 1 
        923 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        924 1 1 1 1  58 PRO QD   .  58 . HD#  1 1 
        924 1 2 1 1  73 ALA H    .  73 . HN   1 1 
        925 1 1 1 1  59 ALA H    .  59 . HN   1 1 
        925 1 2 1 1  59 ALA HA   .  59 . HA   1 1 
        926 1 1 1 1  59 ALA H    .  59 . HN   1 1 
        926 1 2 1 1  60 ARG QB   .  60 . HB#  1 1 
        927 1 1 1 1  59 ALA H    .  59 . HN   1 1 
        927 1 2 1 1  60 ARG QG   .  60 . HG#  1 1 
        928 1 1 1 1  59 ALA H    .  59 . HN   1 1 
        928 1 2 1 1  72 TYR HB3  .  72 . HB1  1 1 
        929 1 1 1 1  59 ALA H    .  59 . HN   1 1 
        929 1 2 1 1  94 VAL HA   .  94 . HA   1 1 
        930 1 1 1 1  59 ALA H    .  59 . HN   1 1 
        930 1 2 1 1  94 VAL HB   .  94 . HB   1 1 
        931 1 1 1 1  59 ALA H    .  59 . HN   1 1 
        931 1 2 1 1  94 VAL MG2  .  94 . HG2# 1 1 
        932 1 1 1 1  59 ALA H    .  59 . HN   1 1 
        932 1 2 1 1  95 THR HB   .  95 . HB   1 1 
        933 1 1 1 1  59 ALA H    .  59 . HN   1 1 
        933 1 2 1 1  95 THR MG   .  95 . HG2# 1 1 
        934 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
        934 1 2 1 1  60 ARG H    .  60 . HN   1 1 
        935 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
        935 1 2 1 1  71 GLN HB2  .  71 . HB2  1 1 
        936 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
        936 1 2 1 1  72 TYR HA   .  72 . HA   1 1 
        937 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
        937 1 2 1 1  72 TYR HB3  .  72 . HB1  1 1 
        938 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
        938 1 2 1 1  72 TYR HB2  .  72 . HB2  1 1 
        939 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
        939 1 2 1 1  95 THR HB   .  95 . HB   1 1 
        940 1 1 1 1  59 ALA MB   .  59 . HB#  1 1 
        940 1 2 1 1  72 TYR H    .  72 . HN   1 1 
        941 1 1 1 1  59 ALA MB   .  59 . HB#  1 1 
        941 1 2 1 1  72 TYR HB2  .  72 . HB2  1 1 
        942 1 1 1 1  59 ALA MB   .  59 . HB#  1 1 
        942 1 2 1 1  94 VAL H    .  94 . HN   1 1 
        943 1 1 1 1  59 ALA MB   .  59 . HB#  1 1 
        943 1 2 1 1  95 THR HB   .  95 . HB   1 1 
        944 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        944 1 2 1 1  60 ARG HB3  .  60 . HB1  1 1 
        945 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        945 1 2 1 1  60 ARG HB2  .  60 . HB2  1 1 
        946 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        946 1 2 1 1  61 LYS H    .  61 . HN   1 1 
        947 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        947 1 2 1 1  61 LYS HA   .  61 . HA   1 1 
        948 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        948 1 2 1 1  61 LYS QG   .  61 . HG#  1 1 
        949 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        949 1 2 1 1  62 VAL MG2  .  62 . HG2# 1 1 
        950 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        950 1 2 1 1  71 GLN HA   .  71 . HA   1 1 
        951 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        951 1 2 1 1  72 TYR H    .  72 . HN   1 1 
        952 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        952 1 2 1 1  72 TYR HA   .  72 . HA   1 1 
        953 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        953 1 2 1 1  72 TYR HB3  .  72 . HB1  1 1 
        954 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        954 1 2 1 1  72 TYR HB2  .  72 . HB2  1 1 
        955 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        955 1 2 1 1  73 ALA H    .  73 . HN   1 1 
        956 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
        956 1 2 1 1  60 ARG HB3  .  60 . HB1  1 1 
        957 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
        957 1 2 1 1  60 ARG HB2  .  60 . HB2  1 1 
        958 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
        958 1 2 1 1  60 ARG HG3  .  60 . HG1  1 1 
        959 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
        959 1 2 1 1  60 ARG HG2  .  60 . HG2  1 1 
        960 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
        960 1 2 1 1  61 LYS H    .  61 . HN   1 1 
        961 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
        961 1 2 1 1  72 TYR QD   .  72 . HD#  1 1 
        962 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        962 1 2 1 1  72 TYR QD   .  72 . HD#  1 1 
        963 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        963 1 2 1 1  95 THR HB   .  95 . HB   1 1 
        964 1 1 1 1  61 LYS H    .  61 . HN   1 1 
        964 1 2 1 1  61 LYS QB   .  61 . HB#  1 1 
        965 1 1 1 1  61 LYS H    .  61 . HN   1 1 
        965 1 2 1 1  61 LYS QG   .  61 . HG#  1 1 
        966 1 1 1 1  61 LYS H    .  61 . HN   1 1 
        966 1 2 1 1  62 VAL MG2  .  62 . HG2# 1 1 
        967 1 1 1 1  61 LYS H    .  61 . HN   1 1 
        967 1 2 1 1  72 TYR HB2  .  72 . HB2  1 1 
        968 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
        968 1 2 1 1  62 VAL H    .  62 . HN   1 1 
        969 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
        969 1 2 1 1  62 VAL MG2  .  62 . HG2# 1 1 
        970 1 1 1 1  61 LYS HA   .  61 . HA   1 1 
        970 1 2 1 1  63 THR H    .  63 . HN   1 1 
        971 1 1 1 1  61 LYS HB3  .  61 . HB1  1 1 
        971 1 2 1 1  72 TYR HA   .  72 . HA   1 1 
        972 1 1 1 1  61 LYS HB2  .  61 . HB2  1 1 
        972 1 2 1 1  72 TYR HA   .  72 . HA   1 1 
        973 1 1 1 1  61 LYS QB   .  61 . HB#  1 1 
        973 1 2 1 1  62 VAL H    .  62 . HN   1 1 
        974 1 1 1 1  61 LYS HG3  .  61 . HG1  1 1 
        974 1 2 1 1  62 VAL H    .  62 . HN   1 1 
        975 1 1 1 1  61 LYS HG3  .  61 . HG1  1 1 
        975 1 2 1 1  72 TYR H    .  72 . HN   1 1 
        976 1 1 1 1  61 LYS HG3  .  61 . HG1  1 1 
        976 1 2 1 1  72 TYR HA   .  72 . HA   1 1 
        977 1 1 1 1  61 LYS HG2  .  61 . HG2  1 1 
        977 1 2 1 1  62 VAL H    .  62 . HN   1 1 
        978 1 1 1 1  61 LYS HG2  .  61 . HG2  1 1 
        978 1 2 1 1  72 TYR H    .  72 . HN   1 1 
        979 1 1 1 1  61 LYS HG2  .  61 . HG2  1 1 
        979 1 2 1 1  72 TYR HA   .  72 . HA   1 1 
        980 1 1 1 1  61 LYS QG   .  61 . HG#  1 1 
        980 1 2 1 1  62 VAL H    .  62 . HN   1 1 
        981 1 1 1 1  61 LYS QG   .  61 . HG#  1 1 
        981 1 2 1 1  72 TYR H    .  72 . HN   1 1 
        982 1 1 1 1  61 LYS QG   .  61 . HG#  1 1 
        982 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
        983 1 1 1 1  61 LYS H    .  61 . HN   1 1 
        983 1 2 1 1  71 GLN HB3  .  71 . HB1  1 1 
        984 1 1 1 1  61 LYS H    .  61 . HN   1 1 
        984 1 2 1 1  71 GLN QE   .  71 . HE2# 1 1 
        985 1 1 1 1  61 LYS QB   .  61 . HB#  1 1 
        985 1 2 1 1  72 TYR H    .  72 . HN   1 1 
        986 1 1 1 1  62 VAL H    .  62 . HN   1 1 
        986 1 2 1 1  62 VAL HB   .  62 . HB   1 1 
        987 1 1 1 1  62 VAL H    .  62 . HN   1 1 
        987 1 2 1 1  62 VAL MG2  .  62 . HG2# 1 1 
        988 1 1 1 1  62 VAL H    .  62 . HN   1 1 
        988 1 2 1 1  71 GLN HE21 .  71 . HE21 1 1 
        989 1 1 1 1  62 VAL H    .  62 . HN   1 1 
        989 1 2 1 1  71 GLN HE22 .  71 . HE22 1 1 
        990 1 1 1 1  62 VAL H    .  62 . HN   1 1 
        990 1 2 1 1  71 GLN QE   .  71 . HE2# 1 1 
        991 1 1 1 1  62 VAL HA   .  62 . HA   1 1 
        991 1 2 1 1  62 VAL HB   .  62 . HB   1 1 
        992 1 1 1 1  62 VAL HB   .  62 . HB   1 1 
        992 1 2 1 1  63 THR H    .  63 . HN   1 1 
        993 1 1 1 1  62 VAL HB   .  62 . HB   1 1 
        993 1 2 1 1  63 THR HB   .  63 . HB   1 1 
        994 1 1 1 1  62 VAL HB   .  62 . HB   1 1 
        994 1 2 1 1  71 GLN QE   .  71 . HE2# 1 1 
        995 1 1 1 1  62 VAL MG1  .  62 . HG1# 1 1 
        995 1 2 1 1  71 GLN HE21 .  71 . HE21 1 1 
        996 1 1 1 1  62 VAL MG1  .  62 . HG1# 1 1 
        996 1 2 1 1  71 GLN HE22 .  71 . HE22 1 1 
        997 1 1 1 1  62 VAL MG1  .  62 . HG1# 1 1 
        997 1 2 1 1  71 GLN QE   .  71 . HE2# 1 1 
        998 1 1 1 1  62 VAL MG2  .  62 . HG2# 1 1 
        998 1 2 1 1  63 THR H    .  63 . HN   1 1 
        999 1 1 1 1  62 VAL H    .  62 . HN   1 1 
        999 1 2 1 1  69 CYS QB   .  69 . HB#  1 1 
       1000 1 1 1 1  63 THR H    .  63 . HN   1 1 
       1000 1 2 1 1  63 THR HA   .  63 . HA   1 1 
       1001 1 1 1 1  63 THR H    .  63 . HN   1 1 
       1001 1 2 1 1  63 THR HB   .  63 . HB   1 1 
       1002 1 1 1 1  63 THR HA   .  63 . HA   1 1 
       1002 1 2 1 1  63 THR HB   .  63 . HB   1 1 
       1003 1 1 1 1  63 THR HA   .  63 . HA   1 1 
       1003 1 2 1 1  64 CYS H    .  64 . HN   1 1 
       1004 1 1 1 1  63 THR HB   .  63 . HB   1 1 
       1004 1 2 1 1  64 CYS H    .  64 . HN   1 1 
       1005 1 1 1 1  63 THR MG   .  63 . HG2# 1 1 
       1005 1 2 1 1  64 CYS H    .  64 . HN   1 1 
       1006 1 1 1 1  63 THR H    .  63 . HN   1 1 
       1006 1 2 1 1  71 GLN QE   .  71 . HE2# 1 1 
       1007 1 1 1 1  64 CYS H    .  64 . HN   1 1 
       1007 1 2 1 1  64 CYS HB3  .  64 . HB1  1 1 
       1008 1 1 1 1  64 CYS H    .  64 . HN   1 1 
       1008 1 2 1 1  64 CYS HB2  .  64 . HB2  1 1 
       1009 1 1 1 1  64 CYS HA   .  64 . HA   1 1 
       1009 1 2 1 1  64 CYS HB3  .  64 . HB1  1 1 
       1010 1 1 1 1  64 CYS HA   .  64 . HA   1 1 
       1010 1 2 1 1  64 CYS HB2  .  64 . HB2  1 1 
       1011 1 1 1 1  64 CYS HA   .  64 . HA   1 1 
       1011 1 2 1 1  65 VAL H    .  65 . HN   1 1 
       1012 1 1 1 1  64 CYS HA   .  64 . HA   1 1 
       1012 1 2 1 1  65 VAL MG1  .  65 . HG1# 1 1 
       1013 1 1 1 1  64 CYS HA   .  64 . HA   1 1 
       1013 1 2 1 1  66 ARG H    .  66 . HN   1 1 
       1014 1 1 1 1  64 CYS HA   .  64 . HA   1 1 
       1014 1 2 1 1  69 CYS HA   .  69 . HA   1 1 
       1015 1 1 1 1  64 CYS HB3  .  64 . HB1  1 1 
       1015 1 2 1 1  65 VAL H    .  65 . HN   1 1 
       1016 1 1 1 1  64 CYS HB3  .  64 . HB1  1 1 
       1016 1 2 1 1  66 ARG H    .  66 . HN   1 1 
       1017 1 1 1 1  64 CYS HB2  .  64 . HB2  1 1 
       1017 1 2 1 1  65 VAL H    .  65 . HN   1 1 
       1018 1 1 1 1  64 CYS HB2  .  64 . HB2  1 1 
       1018 1 2 1 1  66 ARG H    .  66 . HN   1 1 
       1019 1 1 1 1  64 CYS QB   .  64 . HB#  1 1 
       1019 1 2 1 1  67 PHE H    .  67 . HN   1 1 
       1020 1 1 1 1  64 CYS QB   .  64 . HB#  1 1 
       1020 1 2 1 1  67 PHE HA   .  67 . HA   1 1 
       1021 1 1 1 1  64 CYS QB   .  64 . HB#  1 1 
       1021 1 2 1 1  69 CYS H    .  69 . HN   1 1 
       1022 1 1 1 1  64 CYS QB   .  64 . HB#  1 1 
       1022 1 2 1 1  69 CYS HA   .  69 . HA   1 1 
       1023 1 1 1 1  64 CYS QB   .  64 . HB#  1 1 
       1023 1 2 1 1  69 CYS QB   .  69 . HB#  1 1 
       1024 1 1 1 1  64 CYS QB   .  64 . HB#  1 1 
       1024 1 2 1 1  70 TYR H    .  70 . HN   1 1 
       1025 1 1 1 1  64 CYS H    .  64 . HN   1 1 
       1025 1 2 1 1  66 ARG H    .  66 . HN   1 1 
       1026 1 1 1 1  65 VAL H    .  65 . HN   1 1 
       1026 1 2 1 1  65 VAL HB   .  65 . HB   1 1 
       1027 1 1 1 1  65 VAL H    .  65 . HN   1 1 
       1027 1 2 1 1  65 VAL MG1  .  65 . HG1# 1 1 
       1028 1 1 1 1  65 VAL H    .  65 . HN   1 1 
       1028 1 2 1 1  66 ARG H    .  66 . HN   1 1 
       1029 1 1 1 1  65 VAL H    .  65 . HN   1 1 
       1029 1 2 1 1  66 ARG HA   .  66 . HA   1 1 
       1030 1 1 1 1  65 VAL H    .  65 . HN   1 1 
       1030 1 2 1 1  66 ARG QG   .  66 . HG#  1 1 
       1031 1 1 1 1  65 VAL H    .  65 . HN   1 1 
       1031 1 2 1 1  69 CYS HA   .  69 . HA   1 1 
       1032 1 1 1 1  65 VAL HA   .  65 . HA   1 1 
       1032 1 2 1 1  65 VAL HB   .  65 . HB   1 1 
       1033 1 1 1 1  65 VAL HA   .  65 . HA   1 1 
       1033 1 2 1 1  66 ARG H    .  66 . HN   1 1 
       1034 1 1 1 1  65 VAL HB   .  65 . HB   1 1 
       1034 1 2 1 1  66 ARG H    .  66 . HN   1 1 
       1035 1 1 1 1  65 VAL MG1  .  65 . HG1# 1 1 
       1035 1 2 1 1  70 TYR QE   .  70 . HE#  1 1 
       1036 1 1 1 1  65 VAL MG2  .  65 . HG2# 1 1 
       1036 1 2 1 1  66 ARG H    .  66 . HN   1 1 
       1037 1 1 1 1  65 VAL H    .  65 . HN   1 1 
       1037 1 2 1 1  66 ARG QB   .  66 . HB#  1 1 
       1038 1 1 1 1  65 VAL H    .  65 . HN   1 1 
       1038 1 2 1 1  67 PHE HA   .  67 . HA   1 1 
       1039 1 1 1 1  66 ARG H    .  66 . HN   1 1 
       1039 1 2 1 1  66 ARG QD   .  66 . HD#  1 1 
       1040 1 1 1 1  66 ARG H    .  66 . HN   1 1 
       1040 1 2 1 1  67 PHE H    .  67 . HN   1 1 
       1041 1 1 1 1  66 ARG H    .  66 . HN   1 1 
       1041 1 2 1 1  67 PHE HA   .  67 . HA   1 1 
       1042 1 1 1 1  66 ARG HA   .  66 . HA   1 1 
       1042 1 2 1 1  67 PHE H    .  67 . HN   1 1 
       1043 1 1 1 1  66 ARG HA   .  66 . HA   1 1 
       1043 1 2 1 1  68 PRO QD   .  68 . HD#  1 1 
       1044 1 1 1 1  66 ARG QB   .  66 . HB#  1 1 
       1044 1 2 1 1  67 PHE H    .  67 . HN   1 1 
       1045 1 1 1 1  66 ARG QG   .  66 . HG#  1 1 
       1045 1 2 1 1  70 TYR QE   .  70 . HE#  1 1 
       1046 1 1 1 1  67 PHE H    .  67 . HN   1 1 
       1046 1 2 1 1  67 PHE HB3  .  67 . HB1  1 1 
       1047 1 1 1 1  67 PHE H    .  67 . HN   1 1 
       1047 1 2 1 1  67 PHE HB2  .  67 . HB2  1 1 
       1048 1 1 1 1  67 PHE H    .  67 . HN   1 1 
       1048 1 2 1 1  67 PHE QB   .  67 . HB#  1 1 
       1049 1 1 1 1  67 PHE H    .  67 . HN   1 1 
       1049 1 2 1 1  69 CYS H    .  69 . HN   1 1 
       1050 1 1 1 1  67 PHE H    .  67 . HN   1 1 
       1050 1 2 1 1  69 CYS QB   .  69 . HB#  1 1 
       1051 1 1 1 1  67 PHE HA   .  67 . HA   1 1 
       1051 1 2 1 1  67 PHE HB3  .  67 . HB1  1 1 
       1052 1 1 1 1  67 PHE HA   .  67 . HA   1 1 
       1052 1 2 1 1  67 PHE HB2  .  67 . HB2  1 1 
       1053 1 1 1 1  67 PHE QD   .  67 . HD#  1 1 
       1053 1 2 1 1  68 PRO QG   .  68 . HG#  1 1 
       1054 1 1 1 1  67 PHE H    .  67 . HN   1 1 
       1054 1 2 1 1  68 PRO QD   .  68 . HD#  1 1 
       1055 1 1 1 1  68 PRO HA   .  68 . HA   1 1 
       1055 1 2 1 1  69 CYS H    .  69 . HN   1 1 
       1056 1 1 1 1  69 CYS H    .  69 . HN   1 1 
       1056 1 2 1 1  70 TYR H    .  70 . HN   1 1 
       1057 1 1 1 1  69 CYS H    .  69 . HN   1 1 
       1057 1 2 1 1  71 GLN QE   .  71 . HE2# 1 1 
       1058 1 1 1 1  69 CYS HA   .  69 . HA   1 1 
       1058 1 2 1 1  69 CYS HB3  .  69 . HB1  1 1 
       1059 1 1 1 1  69 CYS HA   .  69 . HA   1 1 
       1059 1 2 1 1  69 CYS HB2  .  69 . HB2  1 1 
       1060 1 1 1 1  69 CYS HA   .  69 . HA   1 1 
       1060 1 2 1 1  70 TYR H    .  70 . HN   1 1 
       1061 1 1 1 1  69 CYS HB3  .  69 . HB1  1 1 
       1061 1 2 1 1  70 TYR H    .  70 . HN   1 1 
       1062 1 1 1 1  69 CYS HB3  .  69 . HB1  1 1 
       1062 1 2 1 1  71 GLN H    .  71 . HN   1 1 
       1063 1 1 1 1  69 CYS QB   .  69 . HB#  1 1 
       1063 1 2 1 1  71 GLN QE   .  71 . HE2# 1 1 
       1064 1 1 1 1  69 CYS HB2  .  69 . HB2  1 1 
       1064 1 2 1 1  70 TYR H    .  70 . HN   1 1 
       1065 1 1 1 1  69 CYS HB2  .  69 . HB2  1 1 
       1065 1 2 1 1  71 GLN H    .  71 . HN   1 1 
       1066 1 1 1 1  69 CYS HA   .  69 . HA   1 1 
       1066 1 2 1 1  71 GLN H    .  71 . HN   1 1 
       1067 1 1 1 1  70 TYR H    .  70 . HN   1 1 
       1067 1 2 1 1  70 TYR HB3  .  70 . HB1  1 1 
       1068 1 1 1 1  70 TYR H    .  70 . HN   1 1 
       1068 1 2 1 1  70 TYR HB2  .  70 . HB2  1 1 
       1069 1 1 1 1  70 TYR H    .  70 . HN   1 1 
       1069 1 2 1 1  70 TYR QE   .  70 . HE#  1 1 
       1070 1 1 1 1  70 TYR H    .  70 . HN   1 1 
       1070 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
       1071 1 1 1 1  70 TYR HA   .  70 . HA   1 1 
       1071 1 2 1 1  70 TYR HB2  .  70 . HB2  1 1 
       1072 1 1 1 1  70 TYR HA   .  70 . HA   1 1 
       1072 1 2 1 1  71 GLN H    .  71 . HN   1 1 
       1073 1 1 1 1  70 TYR HA   .  70 . HA   1 1 
       1073 1 2 1 1  72 TYR H    .  72 . HN   1 1 
       1074 1 1 1 1  70 TYR HB3  .  70 . HB1  1 1 
       1074 1 2 1 1  71 GLN H    .  71 . HN   1 1 
       1075 1 1 1 1  70 TYR HB3  .  70 . HB1  1 1 
       1075 1 2 1 1  72 TYR H    .  72 . HN   1 1 
       1076 1 1 1 1  70 TYR HB2  .  70 . HB2  1 1 
       1076 1 2 1 1  71 GLN H    .  71 . HN   1 1 
       1077 1 1 1 1  70 TYR HB2  .  70 . HB2  1 1 
       1077 1 2 1 1  72 TYR H    .  72 . HN   1 1 
       1078 1 1 1 1  70 TYR QD   .  70 . HD#  1 1 
       1078 1 2 1 1  72 TYR QE   .  72 . HE#  1 1 
       1079 1 1 1 1  70 TYR QD   .  70 . HD#  1 1 
       1079 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
       1080 1 1 1 1  70 TYR QD   .  70 . HD#  1 1 
       1080 1 2 1 1  74 THR MG   .  74 . HG2# 1 1 
       1081 1 1 1 1  70 TYR H    .  70 . HN   1 1 
       1081 1 2 1 1  72 TYR HB3  .  72 . HB1  1 1 
       1082 1 1 1 1  70 TYR QD   .  70 . HD#  1 1 
       1082 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1083 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1083 1 2 1 1  71 GLN HA   .  71 . HA   1 1 
       1084 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1084 1 2 1 1  71 GLN HB3  .  71 . HB1  1 1 
       1085 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1085 1 2 1 1  71 GLN HG3  .  71 . HG1  1 1 
       1086 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1086 1 2 1 1  71 GLN HG2  .  71 . HG2  1 1 
       1087 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1087 1 2 1 1  71 GLN QG   .  71 . HG#  1 1 
       1088 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1088 1 2 1 1  71 GLN HE21 .  71 . HE21 1 1 
       1089 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1089 1 2 1 1  71 GLN HE22 .  71 . HE22 1 1 
       1090 1 1 1 1  71 GLN H    .  71 . HN   1 1 
       1090 1 2 1 1  72 TYR H    .  72 . HN   1 1 
       1091 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1091 1 2 1 1  71 GLN HB3  .  71 . HB1  1 1 
       1092 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1092 1 2 1 1  71 GLN HB2  .  71 . HB2  1 1 
       1093 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1093 1 2 1 1  71 GLN HG3  .  71 . HG1  1 1 
       1094 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1094 1 2 1 1  71 GLN HG2  .  71 . HG2  1 1 
       1095 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1095 1 2 1 1  71 GLN HE21 .  71 . HE21 1 1 
       1096 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1096 1 2 1 1  71 GLN HE22 .  71 . HE22 1 1 
       1097 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1097 1 2 1 1  71 GLN QE   .  71 . HE2# 1 1 
       1098 1 1 1 1  71 GLN HA   .  71 . HA   1 1 
       1098 1 2 1 1  72 TYR H    .  72 . HN   1 1 
       1099 1 1 1 1  71 GLN HB3  .  71 . HB1  1 1 
       1099 1 2 1 1  72 TYR HB3  .  72 . HB1  1 1 
       1100 1 1 1 1  71 GLN HB2  .  71 . HB2  1 1 
       1100 1 2 1 1  72 TYR H    .  72 . HN   1 1 
       1101 1 1 1 1  71 GLN HB3  .  71 . HB1  1 1 
       1101 1 2 1 1  72 TYR H    .  72 . HN   1 1 
       1102 1 1 1 1  72 TYR H    .  72 . HN   1 1 
       1102 1 2 1 1  72 TYR HB3  .  72 . HB1  1 1 
       1103 1 1 1 1  72 TYR H    .  72 . HN   1 1 
       1103 1 2 1 1  72 TYR HB2  .  72 . HB2  1 1 
       1104 1 1 1 1  72 TYR H    .  72 . HN   1 1 
       1104 1 2 1 1  72 TYR QE   .  72 . HE#  1 1 
       1105 1 1 1 1  72 TYR H    .  72 . HN   1 1 
       1105 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1106 1 1 1 1  72 TYR H    .  72 . HN   1 1 
       1106 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
       1107 1 1 1 1  72 TYR H    .  72 . HN   1 1 
       1107 1 2 1 1  74 THR H    .  74 . HN   1 1 
       1108 1 1 1 1  72 TYR HA   .  72 . HA   1 1 
       1108 1 2 1 1  72 TYR HB3  .  72 . HB1  1 1 
       1109 1 1 1 1  72 TYR HA   .  72 . HA   1 1 
       1109 1 2 1 1  72 TYR HB2  .  72 . HB2  1 1 
       1110 1 1 1 1  72 TYR HA   .  72 . HA   1 1 
       1110 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1111 1 1 1 1  72 TYR HA   .  72 . HA   1 1 
       1111 1 2 1 1  95 THR HB   .  95 . HB   1 1 
       1112 1 1 1 1  72 TYR HB3  .  72 . HB1  1 1 
       1112 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1113 1 1 1 1  72 TYR HB3  .  72 . HB1  1 1 
       1113 1 2 1 1  95 THR HB   .  95 . HB   1 1 
       1114 1 1 1 1  72 TYR HB3  .  72 . HB1  1 1 
       1114 1 2 1 1  95 THR MG   .  95 . HG2# 1 1 
       1115 1 1 1 1  72 TYR HB2  .  72 . HB2  1 1 
       1115 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1116 1 1 1 1  72 TYR HB2  .  72 . HB2  1 1 
       1116 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
       1117 1 1 1 1  72 TYR HB2  .  72 . HB2  1 1 
       1117 1 2 1 1  95 THR H    .  95 . HN   1 1 
       1118 1 1 1 1  72 TYR HB2  .  72 . HB2  1 1 
       1118 1 2 1 1  95 THR HB   .  95 . HB   1 1 
       1119 1 1 1 1  72 TYR HB2  .  72 . HB2  1 1 
       1119 1 2 1 1  95 THR MG   .  95 . HG2# 1 1 
       1120 1 1 1 1  72 TYR QD   .  72 . HD#  1 1 
       1120 1 2 1 1  73 ALA H    .  73 . HN   1 1 
       1121 1 1 1 1  72 TYR QD   .  72 . HD#  1 1 
       1121 1 2 1 1  95 THR MG   .  95 . HG2# 1 1 
       1122 1 1 1 1  72 TYR QE   .  72 . HE#  1 1 
       1122 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
       1123 1 1 1 1  72 TYR H    .  72 . HN   1 1 
       1123 1 2 1 1  95 THR HA   .  95 . HA   1 1 
       1124 1 1 1 1  72 TYR QD   .  72 . HD#  1 1 
       1124 1 2 1 1  74 THR H    .  74 . HN   1 1 
       1125 1 1 1 1  72 TYR QD   .  72 . HD#  1 1 
       1125 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1126 1 1 1 1  73 ALA H    .  73 . HN   1 1 
       1126 1 2 1 1  74 THR H    .  74 . HN   1 1 
       1127 1 1 1 1  73 ALA H    .  73 . HN   1 1 
       1127 1 2 1 1  74 THR HA   .  74 . HA   1 1 
       1128 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
       1128 1 2 1 1  74 THR H    .  74 . HN   1 1 
       1129 1 1 1 1  73 ALA H    .  73 . HN   1 1 
       1129 1 2 1 1  95 THR HB   .  95 . HB   1 1 
       1130 1 1 1 1  73 ALA H    .  73 . HN   1 1 
       1130 1 2 1 1  95 THR MG   .  95 . HG2# 1 1 
       1131 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
       1131 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1132 1 1 1 1  74 THR H    .  74 . HN   1 1 
       1132 1 2 1 1  74 THR HA   .  74 . HA   1 1 
       1133 1 1 1 1  74 THR H    .  74 . HN   1 1 
       1133 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1134 1 1 1 1  74 THR HA   .  74 . HA   1 1 
       1134 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1135 1 1 1 1  74 THR HA   .  74 . HA   1 1 
       1135 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1136 1 1 1 1  74 THR HB   .  74 . HB   1 1 
       1136 1 2 1 1  77 LYS H    .  77 . HN   1 1 
       1137 1 1 1 1  74 THR H    .  74 . HN   1 1 
       1137 1 2 1 1  75 VAL HA   .  75 . HA   1 1 
       1138 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       1138 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
       1139 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       1139 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1140 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       1140 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1141 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
       1141 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
       1142 1 1 1 1  75 VAL HB   .  75 . HB   1 1 
       1142 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1143 1 1 1 1  75 VAL MG1  .  75 . HG1# 1 1 
       1143 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1144 1 1 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1144 1 2 1 1  76 GLY H    .  76 . HN   1 1 
       1145 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       1145 1 2 1 1  77 LYS QG   .  77 . HG#  1 1 
       1146 1 1 1 1  76 GLY H    .  76 . HN   1 1 
       1146 1 2 1 1  77 LYS H    .  77 . HN   1 1 
       1147 1 1 1 1  76 GLY HA3  .  76 . HA1  1 1 
       1147 1 2 1 1  77 LYS H    .  77 . HN   1 1 
       1148 1 1 1 1  76 GLY HA2  .  76 . HA2  1 1 
       1148 1 2 1 1  77 LYS H    .  77 . HN   1 1 
       1149 1 1 1 1  76 GLY QA   .  76 . HA#  1 1 
       1149 1 2 1 1  77 LYS HA   .  77 . HA   1 1 
       1150 1 1 1 1  76 GLY QA   .  76 . HA#  1 1 
       1150 1 2 1 1  78 VAL H    .  78 . HN   1 1 
       1151 1 1 1 1  77 LYS H    .  77 . HN   1 1 
       1151 1 2 1 1  77 LYS HB2  .  77 . HB2  1 1 
       1152 1 1 1 1  77 LYS H    .  77 . HN   1 1 
       1152 1 2 1 1  77 LYS HG3  .  77 . HG1  1 1 
       1153 1 1 1 1  77 LYS H    .  77 . HN   1 1 
       1153 1 2 1 1  77 LYS HG2  .  77 . HG2  1 1 
       1154 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
       1154 1 2 1 1  77 LYS HB3  .  77 . HB1  1 1 
       1155 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
       1155 1 2 1 1  77 LYS HG3  .  77 . HG1  1 1 
       1156 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
       1156 1 2 1 1  77 LYS HG2  .  77 . HG2  1 1 
       1157 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
       1157 1 2 1 1  77 LYS QG   .  77 . HG#  1 1 
       1158 1 1 1 1  77 LYS HA   .  77 . HA   1 1 
       1158 1 2 1 1  78 VAL H    .  78 . HN   1 1 
       1159 1 1 1 1  77 LYS HB2  .  77 . HB2  1 1 
       1159 1 2 1 1  78 VAL H    .  78 . HN   1 1 
       1160 1 1 1 1  77 LYS HB2  .  77 . HB2  1 1 
       1160 1 2 1 1  78 VAL HA   .  78 . HA   1 1 
       1161 1 1 1 1  77 LYS HB2  .  77 . HB2  1 1 
       1161 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1162 1 1 1 1  77 LYS HB2  .  77 . HB2  1 1 
       1162 1 2 1 1  79 ALA HA   .  79 . HA   1 1 
       1163 1 1 1 1  77 LYS QG   .  77 . HG#  1 1 
       1163 1 2 1 1  78 VAL H    .  78 . HN   1 1 
       1164 1 1 1 1  77 LYS QG   .  77 . HG#  1 1 
       1164 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1165 1 1 1 1  77 LYS H    .  77 . HN   1 1 
       1165 1 2 1 1  78 VAL H    .  78 . HN   1 1 
       1166 1 1 1 1  78 VAL H    .  78 . HN   1 1 
       1166 1 2 1 1  78 VAL HB   .  78 . HB   1 1 
       1167 1 1 1 1  78 VAL H    .  78 . HN   1 1 
       1167 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1168 1 1 1 1  78 VAL H    .  78 . HN   1 1 
       1168 1 2 1 1  82 ALA HA   .  82 . HA   1 1 
       1169 1 1 1 1  78 VAL HA   .  78 . HA   1 1 
       1169 1 2 1 1  78 VAL HB   .  78 . HB   1 1 
       1170 1 1 1 1  78 VAL HA   .  78 . HA   1 1 
       1170 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1171 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1171 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1172 1 1 1 1  78 VAL HB   .  78 . HB   1 1 
       1172 1 2 1 1  82 ALA H    .  82 . HN   1 1 
       1173 1 1 1 1  78 VAL MG1  .  78 . HG1# 1 1 
       1173 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1174 1 1 1 1  78 VAL MG1  .  78 . HG1# 1 1 
       1174 1 2 1 1  82 ALA H    .  82 . HN   1 1 
       1175 1 1 1 1  78 VAL MG1  .  78 . HG1# 1 1 
       1175 1 2 1 1  83 GLN H    .  83 . HN   1 1 
       1176 1 1 1 1  78 VAL MG1  .  78 . HG1# 1 1 
       1176 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1177 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       1177 1 2 1 1  80 PRO HB3  .  80 . HB1  1 1 
       1178 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       1178 1 2 1 1  80 PRO HB2  .  80 . HB2  1 1 
       1179 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       1179 1 2 1 1  82 ALA H    .  82 . HN   1 1 
       1180 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
       1180 1 2 1 1  80 PRO HD3  .  80 . HD1  1 1 
       1181 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
       1181 1 2 1 1  80 PRO HD2  .  80 . HD2  1 1 
       1182 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
       1182 1 2 1 1  80 PRO QD   .  80 . HD#  1 1 
       1183 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
       1183 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       1184 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1184 1 2 1 1  80 PRO HA   .  80 . HA   1 1 
       1185 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1185 1 2 1 1  80 PRO QB   .  80 . HB#  1 1 
       1186 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1186 1 2 1 1  80 PRO HD3  .  80 . HD1  1 1 
       1187 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1187 1 2 1 1  80 PRO HD2  .  80 . HD2  1 1 
       1188 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1188 1 2 1 1  80 PRO QD   .  80 . HD#  1 1 
       1189 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1189 1 2 1 1  82 ALA H    .  82 . HN   1 1 
       1190 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       1190 1 2 1 1  80 PRO QD   .  80 . HD#  1 1 
       1191 1 1 1 1  80 PRO HA   .  80 . HA   1 1 
       1191 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       1192 1 1 1 1  80 PRO HA   .  80 . HA   1 1 
       1192 1 2 1 1  82 ALA H    .  82 . HN   1 1 
       1193 1 1 1 1  80 PRO HB3  .  80 . HB1  1 1 
       1193 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       1194 1 1 1 1  80 PRO HB3  .  80 . HB1  1 1 
       1194 1 2 1 1  82 ALA H    .  82 . HN   1 1 
       1195 1 1 1 1  80 PRO HB2  .  80 . HB2  1 1 
       1195 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       1196 1 1 1 1  80 PRO HB2  .  80 . HB2  1 1 
       1196 1 2 1 1  82 ALA H    .  82 . HN   1 1 
       1197 1 1 1 1  80 PRO QB   .  80 . HB#  1 1 
       1197 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       1198 1 1 1 1  80 PRO QB   .  80 . HB#  1 1 
       1198 1 2 1 1  82 ALA H    .  82 . HN   1 1 
       1199 1 1 1 1  80 PRO QB   .  80 . HB#  1 1 
       1199 1 2 1 1  83 GLN H    .  83 . HN   1 1 
       1200 1 1 1 1  80 PRO QB   .  80 . HB#  1 1 
       1200 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1201 1 1 1 1  81 GLY H    .  81 . HN   1 1 
       1201 1 2 1 1  82 ALA H    .  82 . HN   1 1 
       1202 1 1 1 1  81 GLY H    .  81 . HN   1 1 
       1202 1 2 1 1  82 ALA MB   .  82 . HB#  1 1 
       1203 1 1 1 1  81 GLY QA   .  81 . HA#  1 1 
       1203 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1204 1 1 1 1  81 GLY QA   .  81 . HA#  1 1 
       1204 1 2 1 1  86 SER H    .  86 . HN   1 1 
       1205 1 1 1 1  82 ALA H    .  82 . HN   1 1 
       1205 1 2 1 1  83 GLN QE   .  83 . HE2# 1 1 
       1206 1 1 1 1  82 ALA HA   .  82 . HA   1 1 
       1206 1 2 1 1  83 GLN H    .  83 . HN   1 1 
       1207 1 1 1 1  82 ALA MB   .  82 . HB#  1 1 
       1207 1 2 1 1  83 GLN H    .  83 . HN   1 1 
       1208 1 1 1 1  82 ALA MB   .  82 . HB#  1 1 
       1208 1 2 1 1  83 GLN HE21 .  83 . HE21 1 1 
       1209 1 1 1 1  82 ALA MB   .  82 . HB#  1 1 
       1209 1 2 1 1  83 GLN HE22 .  83 . HE22 1 1 
       1210 1 1 1 1  82 ALA MB   .  82 . HB#  1 1 
       1210 1 2 1 1  83 GLN QE   .  83 . HE2# 1 1 
       1211 1 1 1 1  82 ALA MB   .  82 . HB#  1 1 
       1211 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1212 1 1 1 1  82 ALA MB   .  82 . HB#  1 1 
       1212 1 2 1 1  84 LEU HA   .  84 . HA   1 1 
       1213 1 1 1 1  82 ALA H    .  82 . HN   1 1 
       1213 1 2 1 1  85 ARG HA   .  85 . HA   1 1 
       1214 1 1 1 1  83 GLN HA   .  83 . HA   1 1 
       1214 1 2 1 1  83 GLN HB3  .  83 . HB1  1 1 
       1215 1 1 1 1  83 GLN HA   .  83 . HA   1 1 
       1215 1 2 1 1  83 GLN HB2  .  83 . HB2  1 1 
       1216 1 1 1 1  83 GLN HA   .  83 . HA   1 1 
       1216 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1217 1 1 1 1  83 GLN HB3  .  83 . HB1  1 1 
       1217 1 2 1 1  83 GLN HE22 .  83 . HE22 1 1 
       1218 1 1 1 1  83 GLN HB2  .  83 . HB2  1 1 
       1218 1 2 1 1  83 GLN HE22 .  83 . HE22 1 1 
       1219 1 1 1 1  83 GLN QB   .  83 . HB#  1 1 
       1219 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1220 1 1 1 1  83 GLN HE21 .  83 . HE21 1 1 
       1220 1 2 1 1  84 LEU HB3  .  84 . HB1  1 1 
       1221 1 1 1 1  83 GLN HE22 .  83 . HE22 1 1 
       1221 1 2 1 1  84 LEU HB3  .  84 . HB1  1 1 
       1222 1 1 1 1  83 GLN QE   .  83 . HE2# 1 1 
       1222 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1223 1 1 1 1  83 GLN H    .  83 . HN   1 1 
       1223 1 2 1 1  84 LEU HG   .  84 . HG   1 1 
       1224 1 1 1 1  83 GLN QG   .  83 . HG#  1 1 
       1224 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1225 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1225 1 2 1 1  84 LEU HB3  .  84 . HB1  1 1 
       1226 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1226 1 2 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1227 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1227 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1228 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       1228 1 2 1 1  84 LEU HB3  .  84 . HB1  1 1 
       1229 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       1229 1 2 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1230 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       1230 1 2 1 1  85 ARG H    .  85 . HN   1 1 
       1231 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       1231 1 2 1 1  85 ARG HA   .  85 . HA   1 1 
       1232 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       1232 1 2 1 1  86 SER H    .  86 . HN   1 1 
       1233 1 1 1 1  84 LEU HB3  .  84 . HB1  1 1 
       1233 1 2 1 1  85 ARG H    .  85 . HN   1 1 
       1234 1 1 1 1  84 LEU HB3  .  84 . HB1  1 1 
       1234 1 2 1 1  85 ARG HA   .  85 . HA   1 1 
       1235 1 1 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1235 1 2 1 1  85 ARG H    .  85 . HN   1 1 
       1236 1 1 1 1  84 LEU HG   .  84 . HG   1 1 
       1236 1 2 1 1  85 ARG H    .  85 . HN   1 1 
       1237 1 1 1 1  84 LEU HG   .  84 . HG   1 1 
       1237 1 2 1 1  86 SER H    .  86 . HN   1 1 
       1238 1 1 1 1  84 LEU HG   .  84 . HG   1 1 
       1238 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
       1239 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1239 1 2 1 1  86 SER H    .  86 . HN   1 1 
       1240 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1240 1 2 1 1  85 ARG H    .  85 . HN   1 1 
       1241 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1241 1 2 1 1  86 SER H    .  86 . HN   1 1 
       1242 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1242 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1243 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1243 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
       1244 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1244 1 2 1 1  89 SER H    .  89 . HN   1 1 
       1245 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1245 1 2 1 1  85 ARG HA   .  85 . HA   1 1 
       1246 1 1 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1246 1 2 1 1  86 SER H    .  86 . HN   1 1 
       1247 1 1 1 1  84 LEU HG   .  84 . HG   1 1 
       1247 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1248 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1248 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1249 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       1249 1 2 1 1  85 ARG HB3  .  85 . HB1  1 1 
       1250 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       1250 1 2 1 1  85 ARG HB2  .  85 . HB2  1 1 
       1251 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       1251 1 2 1 1  85 ARG HG3  .  85 . HG1  1 1 
       1252 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       1252 1 2 1 1  85 ARG HG2  .  85 . HG2  1 1 
       1253 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       1253 1 2 1 1  85 ARG QG   .  85 . HG#  1 1 
       1254 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       1254 1 2 1 1  86 SER H    .  86 . HN   1 1 
       1255 1 1 1 1  85 ARG HA   .  85 . HA   1 1 
       1255 1 2 1 1  85 ARG HB3  .  85 . HB1  1 1 
       1256 1 1 1 1  85 ARG HB3  .  85 . HB1  1 1 
       1256 1 2 1 1  86 SER H    .  86 . HN   1 1 
       1257 1 1 1 1  85 ARG HB2  .  85 . HB2  1 1 
       1257 1 2 1 1  86 SER H    .  86 . HN   1 1 
       1258 1 1 1 1  85 ARG QG   .  85 . HG#  1 1 
       1258 1 2 1 1  86 SER QB   .  86 . HB#  1 1 
       1259 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       1259 1 2 1 1  85 ARG QD   .  85 . HD#  1 1 
       1260 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       1260 1 2 1 1  86 SER HA   .  86 . HA   1 1 
       1261 1 1 1 1  85 ARG QG   .  85 . HG#  1 1 
       1261 1 2 1 1  86 SER H    .  86 . HN   1 1 
       1262 1 1 1 1  86 SER H    .  86 . HN   1 1 
       1262 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
       1263 1 1 1 1  86 SER HA   .  86 . HA   1 1 
       1263 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1264 1 1 1 1  86 SER HA   .  86 . HA   1 1 
       1264 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
       1265 1 1 1 1  86 SER QB   .  86 . HB#  1 1 
       1265 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1266 1 1 1 1  86 SER H    .  86 . HN   1 1 
       1266 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1267 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1267 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
       1268 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1268 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1269 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1269 1 2 1 1  88 PRO QD   .  88 . HD#  1 1 
       1270 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1270 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1271 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1271 1 2 1 1  88 PRO QB   .  88 . HB#  1 1 
       1272 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1272 1 2 1 1  88 PRO HD3  .  88 . HD1  1 1 
       1273 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1273 1 2 1 1  88 PRO HD2  .  88 . HD2  1 1 
       1274 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1274 1 2 1 1  88 PRO QD   .  88 . HD#  1 1 
       1275 1 1 1 1  87 LEU QB   .  87 . HB#  1 1 
       1275 1 2 1 1  88 PRO HD3  .  88 . HD1  1 1 
       1276 1 1 1 1  87 LEU QB   .  87 . HB#  1 1 
       1276 1 2 1 1  88 PRO HD2  .  88 . HD2  1 1 
       1277 1 1 1 1  87 LEU QB   .  87 . HB#  1 1 
       1277 1 2 1 1  88 PRO QD   .  88 . HD#  1 1 
       1278 1 1 1 1  88 PRO HA   .  88 . HA   1 1 
       1278 1 2 1 1  89 SER H    .  89 . HN   1 1 
       1279 1 1 1 1  88 PRO HA   .  88 . HA   1 1 
       1279 1 2 1 1  90 PRO QD   .  90 . HD#  1 1 
       1280 1 1 1 1  88 PRO HB3  .  88 . HB1  1 1 
       1280 1 2 1 1  89 SER H    .  89 . HN   1 1 
       1281 1 1 1 1  88 PRO HB2  .  88 . HB2  1 1 
       1281 1 2 1 1  89 SER H    .  89 . HN   1 1 
       1282 1 1 1 1  88 PRO QB   .  88 . HB#  1 1 
       1282 1 2 1 1  89 SER H    .  89 . HN   1 1 
       1283 1 1 1 1  89 SER H    .  89 . HN   1 1 
       1283 1 2 1 1  89 SER QB   .  89 . HB#  1 1 
       1284 1 1 1 1  89 SER H    .  89 . HN   1 1 
       1284 1 2 1 1  90 PRO QD   .  90 . HD#  1 1 
       1285 1 1 1 1  89 SER QB   .  89 . HB#  1 1 
       1285 1 2 1 1  90 PRO HA   .  90 . HA   1 1 
       1286 1 1 1 1  90 PRO HA   .  90 . HA   1 1 
       1286 1 2 1 1  91 GLY H    .  91 . HN   1 1 
       1287 1 1 1 1  90 PRO HA   .  90 . HA   1 1 
       1287 1 2 1 1  92 ALA H    .  92 . HN   1 1 
       1288 1 1 1 1  90 PRO HB3  .  90 . HB1  1 1 
       1288 1 2 1 1  91 GLY H    .  91 . HN   1 1 
       1289 1 1 1 1  90 PRO HB2  .  90 . HB2  1 1 
       1289 1 2 1 1  91 GLY H    .  91 . HN   1 1 
       1290 1 1 1 1  90 PRO QB   .  90 . HB#  1 1 
       1290 1 2 1 1  91 GLY QA   .  91 . HA#  1 1 
       1291 1 1 1 1  91 GLY H    .  91 . HN   1 1 
       1291 1 2 1 1  92 ALA H    .  92 . HN   1 1 
       1292 1 1 1 1  91 GLY H    .  91 . HN   1 1 
       1292 1 2 1 1  92 ALA MB   .  92 . HB#  1 1 
       1293 1 1 1 1  91 GLY HA3  .  91 . HA1  1 1 
       1293 1 2 1 1  92 ALA H    .  92 . HN   1 1 
       1294 1 1 1 1  91 GLY HA3  .  91 . HA1  1 1 
       1294 1 2 1 1  92 ALA MB   .  92 . HB#  1 1 
       1295 1 1 1 1  91 GLY HA2  .  91 . HA2  1 1 
       1295 1 2 1 1  92 ALA H    .  92 . HN   1 1 
       1296 1 1 1 1  91 GLY HA2  .  91 . HA2  1 1 
       1296 1 2 1 1  92 ALA MB   .  92 . HB#  1 1 
       1297 1 1 1 1  91 GLY QA   .  91 . HA#  1 1 
       1297 1 2 1 1  92 ALA MB   .  92 . HB#  1 1 
       1298 1 1 1 1  91 GLY H    .  91 . HN   1 1 
       1298 1 2 1 1  94 VAL MG1  .  94 . HG1# 1 1 
       1299 1 1 1 1  92 ALA H    .  92 . HN   1 1 
       1299 1 2 1 1  93 THR H    .  93 . HN   1 1 
       1300 1 1 1 1  92 ALA HA   .  92 . HA   1 1 
       1300 1 2 1 1  93 THR H    .  93 . HN   1 1 
       1301 1 1 1 1  92 ALA MB   .  92 . HB#  1 1 
       1301 1 2 1 1  93 THR HB   .  93 . HB   1 1 
       1302 1 1 1 1  92 ALA H    .  92 . HN   1 1 
       1302 1 2 1 1  93 THR MG   .  93 . HG2# 1 1 
       1303 1 1 1 1  92 ALA H    .  92 . HN   1 1 
       1303 1 2 1 1  94 VAL HB   .  94 . HB   1 1 
       1304 1 1 1 1  92 ALA H    .  92 . HN   1 1 
       1304 1 2 1 1  94 VAL MG1  .  94 . HG1# 1 1 
       1305 1 1 1 1  92 ALA HA   .  92 . HA   1 1 
       1305 1 2 1 1  94 VAL H    .  94 . HN   1 1 
       1306 1 1 1 1  93 THR H    .  93 . HN   1 1 
       1306 1 2 1 1  93 THR HB   .  93 . HB   1 1 
       1307 1 1 1 1  93 THR H    .  93 . HN   1 1 
       1307 1 2 1 1  94 VAL H    .  94 . HN   1 1 
       1308 1 1 1 1  93 THR HA   .  93 . HA   1 1 
       1308 1 2 1 1  94 VAL H    .  94 . HN   1 1 
       1309 1 1 1 1  93 THR HB   .  93 . HB   1 1 
       1309 1 2 1 1  94 VAL H    .  94 . HN   1 1 
       1310 1 1 1 1  93 THR H    .  93 . HN   1 1 
       1310 1 2 1 1  94 VAL HB   .  94 . HB   1 1 
       1311 1 1 1 1  93 THR MG   .  93 . HG2# 1 1 
       1311 1 2 1 1  94 VAL H    .  94 . HN   1 1 
       1312 1 1 1 1  94 VAL H    .  94 . HN   1 1 
       1312 1 2 1 1  94 VAL HB   .  94 . HB   1 1 
       1313 1 1 1 1  94 VAL H    .  94 . HN   1 1 
       1313 1 2 1 1  95 THR MG   .  95 . HG2# 1 1 
       1314 1 1 1 1  94 VAL HA   .  94 . HA   1 1 
       1314 1 2 1 1  95 THR H    .  95 . HN   1 1 
       1315 1 1 1 1  94 VAL HA   .  94 . HA   1 1 
       1315 1 2 1 1  95 THR HA   .  95 . HA   1 1 
       1316 1 1 1 1  94 VAL HB   .  94 . HB   1 1 
       1316 1 2 1 1  95 THR H    .  95 . HN   1 1 
       1317 1 1 1 1  94 VAL HB   .  94 . HB   1 1 
       1317 1 2 1 1  95 THR MG   .  95 . HG2# 1 1 
       1318 1 1 1 1  94 VAL MG1  .  94 . HG1# 1 1 
       1318 1 2 1 1  95 THR H    .  95 . HN   1 1 
       1319 1 1 1 1  94 VAL MG2  .  94 . HG2# 1 1 
       1319 1 2 1 1  95 THR HA   .  95 . HA   1 1 
       1320 1 1 1 1  94 VAL MG2  .  94 . HG2# 1 1 
       1320 1 2 1 1  95 THR HB   .  95 . HB   1 1 
       1321 1 1 1 1  95 THR H    .  95 . HN   1 1 
       1321 1 2 1 1  95 THR HB   .  95 . HB   1 1 
       1322 1 1 1 1  95 THR HA   .  95 . HA   1 1 
       1322 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1323 1 1 1 1  95 THR HA   .  95 . HA   1 1 
       1323 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
       1324 1 1 1 1  95 THR HB   .  95 . HB   1 1 
       1324 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1325 1 1 1 1  95 THR MG   .  95 . HG2# 1 1 
       1325 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1326 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       1326 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
       1327 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1327 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
       1328 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1328 1 2 1 1  97 GLY H    .  97 . HN   1 1 
       1329 1 1 1 1  96 VAL HB   .  96 . HB   1 1 
       1329 1 2 1 1  97 GLY H    .  97 . HN   1 1 
       1330 1 1 1 1  96 VAL MG2  .  96 . HG2# 1 1 
       1330 1 2 1 1  97 GLY H    .  97 . HN   1 1 
       1331 1 1 1 1  96 VAL MG2  .  96 . HG2# 1 1 
       1331 1 2 1 1  97 GLY QA   .  97 . HA#  1 1 
       1332 1 1 1 1  97 GLY HA3  .  97 . HA1  1 1 
       1332 1 2 1 1  98 GLN H    .  98 . HN   1 1 
       1333 1 1 1 1  97 GLY HA2  .  97 . HA2  1 1 
       1333 1 2 1 1  98 GLN H    .  98 . HN   1 1 
       1334 1 1 1 1  97 GLY QA   .  97 . HA#  1 1 
       1334 1 2 1 1  98 GLN H    .  98 . HN   1 1 
       1335 1 1 1 1  97 GLY QA   .  97 . HA#  1 1 
       1335 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1336 1 1 1 1  97 GLY H    .  97 . HN   1 1 
       1336 1 2 1 1  98 GLN H    .  98 . HN   1 1 
       1337 1 1 1 1  98 GLN H    .  98 . HN   1 1 
       1337 1 2 1 1  98 GLN HB3  .  98 . HB1  1 1 
       1338 1 1 1 1  98 GLN H    .  98 . HN   1 1 
       1338 1 2 1 1  98 GLN HB2  .  98 . HB2  1 1 
       1339 1 1 1 1  98 GLN HA   .  98 . HA   1 1 
       1339 1 2 1 1  98 GLN HB3  .  98 . HB1  1 1 
       1340 1 1 1 1  98 GLN HA   .  98 . HA   1 1 
       1340 1 2 1 1  98 GLN HB2  .  98 . HB2  1 1 
       1341 1 1 1 1  98 GLN HA   .  98 . HA   1 1 
       1341 1 2 1 1  98 GLN QE   .  98 . HE2# 1 1 
       1342 1 1 1 1  98 GLN HA   .  98 . HA   1 1 
       1342 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1343 1 1 1 1  98 GLN HA   .  98 . HA   1 1 
       1343 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1344 1 1 1 1  98 GLN HB3  .  98 . HB1  1 1 
       1344 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1345 1 1 1 1  98 GLN HB3  .  98 . HB1  1 1 
       1345 1 2 1 1  99 ASP HA   .  99 . HA   1 1 
       1346 1 1 1 1  98 GLN HB3  .  98 . HB1  1 1 
       1346 1 2 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1347 1 1 1 1  98 GLN HB3  .  98 . HB1  1 1 
       1347 1 2 1 1  99 ASP HB2  .  99 . HB2  1 1 
       1348 1 1 1 1  98 GLN HB2  .  98 . HB2  1 1 
       1348 1 2 1 1  98 GLN HE22 .  98 . HE22 1 1 
       1349 1 1 1 1  98 GLN HB2  .  98 . HB2  1 1 
       1349 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1350 1 1 1 1  98 GLN QG   .  98 . HG#  1 1 
       1350 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1351 1 1 1 1  98 GLN HE21 .  98 . HE21 1 1 
       1351 1 2 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1352 1 1 1 1  98 GLN HE21 .  98 . HE21 1 1 
       1352 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1353 1 1 1 1  98 GLN HE22 .  98 . HE22 1 1 
       1353 1 2 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1354 1 1 1 1  98 GLN HE22 .  98 . HE22 1 1 
       1354 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1355 1 1 1 1  98 GLN QE   .  98 . HE2# 1 1 
       1355 1 2 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1356 1 1 1 1  98 GLN QE   .  98 . HE2# 1 1 
       1356 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1357 1 1 1 1  98 GLN H    .  98 . HN   1 1 
       1357 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1358 1 1 1 1  98 GLN H    .  98 . HN   1 1 
       1358 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1359 1 1 1 1  98 GLN H    .  98 . HN   1 1 
       1359 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1360 1 1 1 1  99 ASP H    .  99 . HN   1 1 
       1360 1 2 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1361 1 1 1 1  99 ASP H    .  99 . HN   1 1 
       1361 1 2 1 1  99 ASP HB2  .  99 . HB2  1 1 
       1362 1 1 1 1  99 ASP H    .  99 . HN   1 1 
       1362 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1363 1 1 1 1  99 ASP H    .  99 . HN   1 1 
       1363 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1364 1 1 1 1  99 ASP HA   .  99 . HA   1 1 
       1364 1 2 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1365 1 1 1 1  99 ASP HA   .  99 . HA   1 1 
       1365 1 2 1 1  99 ASP HB2  .  99 . HB2  1 1 
       1366 1 1 1 1  99 ASP HA   .  99 . HA   1 1 
       1366 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1367 1 1 1 1  99 ASP HA   .  99 . HA   1 1 
       1367 1 2 1 1 101 GLY H    . 101 . HN   1 1 
       1368 1 1 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1368 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1369 1 1 1 1  99 ASP HB2  .  99 . HB2  1 1 
       1369 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1370 1 1 1 1  99 ASP HB2  .  99 . HB2  1 1 
       1370 1 2 1 1 101 GLY H    . 101 . HN   1 1 
       1371 1 1 1 1  99 ASP HB2  .  99 . HB2  1 1 
       1371 1 2 1 1 102 ASP QB   . 102 . HB#  1 1 
       1372 1 1 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1372 1 2 1 1 101 GLY H    . 101 . HN   1 1 
       1373 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       1373 1 2 1 1 100 LEU HB3  . 100 . HB1  1 1 
       1374 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       1374 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
       1375 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       1375 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       1376 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       1376 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1377 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       1377 1 2 1 1 101 GLY H    . 101 . HN   1 1 
       1378 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1378 1 2 1 1 100 LEU HB3  . 100 . HB1  1 1 
       1379 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1379 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
       1380 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1380 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       1381 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1381 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1382 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1382 1 2 1 1 101 GLY QA   . 101 . HA#  1 1 
       1383 1 1 1 1 100 LEU HB3  . 100 . HB1  1 1 
       1383 1 2 1 1 101 GLY H    . 101 . HN   1 1 
       1384 1 1 1 1 100 LEU HB3  . 100 . HB1  1 1 
       1384 1 2 1 1 102 ASP H    . 102 . HN   1 1 
       1385 1 1 1 1 100 LEU HB2  . 100 . HB2  1 1 
       1385 1 2 1 1 101 GLY H    . 101 . HN   1 1 
       1386 1 1 1 1 100 LEU HG   . 100 . HG   1 1 
       1386 1 2 1 1 101 GLY H    . 101 . HN   1 1 
       1387 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       1387 1 2 1 1 101 GLY QA   . 101 . HA#  1 1 
       1388 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1388 1 2 1 1 101 GLY H    . 101 . HN   1 1 
       1389 1 1 1 1 101 GLY H    . 101 . HN   1 1 
       1389 1 2 1 1 102 ASP HA   . 102 . HA   1 1 
       1390 1 1 1 1 101 GLY HA3  . 101 . HA1  1 1 
       1390 1 2 1 1 102 ASP H    . 102 . HN   1 1 
       1391 1 1 1 1 101 GLY HA2  . 101 . HA2  1 1 
       1391 1 2 1 1 102 ASP H    . 102 . HN   1 1 
       1392 1 1 1 1 102 ASP H    . 102 . HN   1 1 
       1392 1 2 1 1 102 ASP HB3  . 102 . HB1  1 1 
       1393 1 1 1 1 102 ASP H    . 102 . HN   1 1 
       1393 1 2 1 1 102 ASP HB2  . 102 . HB2  1 1 
       1394 1 1 1 1 102 ASP H    . 102 . HN   1 1 
       1394 1 2 1 1 102 ASP QB   . 102 . HB#  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 . . . . . 3.0  1.8  3.5 1 1 
          2 1 . . . . . 3.0  1.8  3.5 1 1 
          3 1 . . . . . 2.7  0.8  3.9 1 1 
          4 1 . . . . . 5.0  0.3  8.5 1 1 
          5 1 . . . . . 5.0  0.3  8.5 1 1 
          6 1 . . . . . 5.0  0.3  8.5 1 1 
          7 1 . . . . . 2.7  1.8  2.9 1 1 
          8 1 . . . . . 4.0  1.8  5.0 1 1 
          9 1 . . . . . 4.0  1.8  5.0 1 1 
         10 1 . . . . . 5.0  0.8  8.0 1 1 
         11 1 . . . . . 4.0  1.8  5.0 1 1 
         12 1 . . . . . 4.0  0.8  6.0 1 1 
         13 1 . . . . . 4.0  0.8  6.0 1 1 
         14 1 . . . . . 4.0  0.8  6.0 1 1 
         15 1 . . . . . 5.0  0.8  8.0 1 1 
         16 1 . . . . . 5.0  0.8  8.0 1 1 
         17 1 . . . . . 5.0  0.8  8.0 1 1 
         18 1 . . . . . 3.0  1.8  3.5 1 1 
         19 1 . . . . . 3.0  1.8  3.5 1 1 
         20 1 . . . . . 3.0  1.8  3.5 1 1 
         21 1 . . . . . 3.0  1.8  3.5 1 1 
         22 1 . . . . . 2.7  0.8  3.9 1 1 
         23 1 . . . . . 5.0 -0.2  9.0 1 1 
         24 1 . . . . . 4.0  1.8  5.0 1 1 
         25 1 . . . . . 3.0  1.8  3.5 1 1 
         26 1 . . . . . 4.0  1.8  5.0 1 1 
         27 1 . . . . . 5.0  1.8  7.0 1 1 
         28 1 . . . . . 4.0  1.8  5.0 1 1 
         29 1 . . . . . 5.0  0.8  8.0 1 1 
         30 1 . . . . . 5.0  0.8  8.0 1 1 
         31 1 . . . . . 3.0  0.8  4.5 1 1 
         32 1 . . . . . 4.0 -2.2  9.0 1 1 
         33 1 . . . . . 3.0  1.8  3.5 1 1 
         34 1 . . . . . 3.0  1.8  3.5 1 1 
         35 1 . . . . . 5.0  0.8  8.0 1 1 
         36 1 . . . . . 5.0  0.8  8.0 1 1 
         37 1 . . . . . 5.0  0.8  8.0 1 1 
         38 1 . . . . . 5.0  0.8  8.0 1 1 
         39 1 . . . . . 5.0  0.8  8.0 1 1 
         40 1 . . . . . 5.0  0.8  8.0 1 1 
         41 1 . . . . . 2.7  1.8  2.9 1 1 
         42 1 . . . . . 5.0  0.3  8.5 1 1 
         43 1 . . . . . 5.0  0.3  8.5 1 1 
         44 1 . . . . . 5.0 -0.7  9.5 1 1 
         45 1 . . . . . 5.0  0.8  8.0 1 1 
         46 1 . . . . . 5.0  1.8  7.0 1 1 
         47 1 . . . . . 2.7  1.8  2.9 1 1 
         48 1 . . . . . 2.7  1.8  2.9 1 1 
         49 1 . . . . . 3.0  1.8  3.5 1 1 
         50 1 . . . . . 4.0  1.8  5.0 1 1 
         51 1 . . . . . 4.0  1.8  5.0 1 1 
         52 1 . . . . . 4.0  1.8  5.0 1 1 
         53 1 . . . . . 4.0  1.8  5.0 1 1 
         54 1 . . . . . 4.0  0.8  6.0 1 1 
         55 1 . . . . . 4.0  1.8  5.0 1 1 
         56 1 . . . . . 5.0  0.8  8.0 1 1 
         57 1 . . . . . 3.0  1.8  3.5 1 1 
         58 1 . . . . . 3.0  1.8  3.5 1 1 
         59 1 . . . . . 4.0  0.8  6.0 1 1 
         60 1 . . . . . 5.0  0.3  8.5 1 1 
         61 1 . . . . . 4.0  1.8  5.0 1 1 
         62 1 . . . . . 5.0  1.8  7.0 1 1 
         63 1 . . . . . 5.0  0.3  8.5 1 1 
         64 1 . . . . . 4.0  1.8  5.0 1 1 
         65 1 . . . . . 4.0  1.8  5.0 1 1 
         66 1 . . . . . 4.0  1.8  5.0 1 1 
         67 1 . . . . . 4.0  0.8  6.0 1 1 
         68 1 . . . . . 2.7  1.8  2.9 1 1 
         69 1 . . . . . 2.7  1.8  2.9 1 1 
         70 1 . . . . . 2.7  1.8  2.9 1 1 
         71 1 . . . . . 4.0  1.8  5.0 1 1 
         72 1 . . . . . 2.7  1.8  2.9 1 1 
         73 1 . . . . . 3.0  1.8  3.5 1 1 
         74 1 . . . . . 5.0  0.3  8.5 1 1 
         75 1 . . . . . 4.0  0.3  6.5 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  5.0 1 1 
         79 1 . . . . . 4.0  0.3  6.5 1 1 
         80 1 . . . . . 5.0  1.8  7.0 1 1 
         81 1 . . . . . 5.0  1.8  7.0 1 1 
         82 1 . . . . . 3.0  1.8  3.5 1 1 
         83 1 . . . . . 4.0  1.8  5.0 1 1 
         84 1 . . . . . 4.0  0.3  6.5 1 1 
         85 1 . . . . . 5.0  1.8  7.0 1 1 
         86 1 . . . . . 4.0  1.8  5.0 1 1 
         87 1 . . . . . 5.0  1.8  7.0 1 1 
         88 1 . . . . . 2.7  1.8  2.9 1 1 
         89 1 . . . . . 3.0  1.8  3.5 1 1 
         90 1 . . . . . 5.0  1.8  7.0 1 1 
         91 1 . . . . . 4.0  1.8  5.0 1 1 
         92 1 . . . . . 3.0  1.8  3.5 1 1 
         93 1 . . . . . 5.0  0.8  8.0 1 1 
         94 1 . . . . . 4.0  1.8  5.0 1 1 
         95 1 . . . . . 4.0  1.8  5.0 1 1 
         96 1 . . . . . 4.0  1.8  5.0 1 1 
         97 1 . . . . . 5.0  0.3  8.5 1 1 
         98 1 . . . . . 2.7  1.8  2.9 1 1 
         99 1 . . . . . 2.7  1.8  2.9 1 1 
        100 1 . . . . . 2.7  1.8  2.9 1 1 
        101 1 . . . . . 4.0  1.8  5.0 1 1 
        102 1 . . . . . 4.0  1.8  5.0 1 1 
        103 1 . . . . . 2.7  1.8  2.9 1 1 
        104 1 . . . . . 2.7  1.8  2.9 1 1 
        105 1 . . . . . 5.0  0.3  8.5 1 1 
        106 1 . . . . . 3.0  1.8  3.5 1 1 
        107 1 . . . . . 5.0  1.8  7.0 1 1 
        108 1 . . . . . 4.0  1.8  5.0 1 1 
        109 1 . . . . . 4.0  1.8  5.0 1 1 
        110 1 . . . . . 4.0  1.8  5.0 1 1 
        111 1 . . . . . 5.0  1.8  7.0 1 1 
        112 1 . . . . . 4.0  1.8  5.0 1 1 
        113 1 . . . . . 5.0  0.8  8.0 1 1 
        114 1 . . . . . 5.0 -0.7  9.5 1 1 
        115 1 . . . . . 5.0 -0.7  9.5 1 1 
        116 1 . . . . . 5.0 -0.7  9.5 1 1 
        117 1 . . . . . 5.0 -0.7  9.5 1 1 
        118 1 . . . . . 5.0 -0.7  9.5 1 1 
        119 1 . . . . . 5.0 -0.7  9.5 1 1 
        120 1 . . . . . 5.0 -0.7  9.5 1 1 
        121 1 . . . . . 5.0 -0.7  9.5 1 1 
        122 1 . . . . . 5.0 -0.7  9.5 1 1 
        123 1 . . . . . 5.0 -0.7  9.5 1 1 
        124 1 . . . . . 5.0 -0.7  9.5 1 1 
        125 1 . . . . . 5.0 -0.7  9.5 1 1 
        126 1 . . . . . 5.0 -0.7  9.5 1 1 
        127 1 . . . . . 5.0 -0.7  9.5 1 1 
        128 1 . . . . . 5.0 -0.7  9.5 1 1 
        129 1 . . . . . 5.0 -0.7  9.5 1 1 
        130 1 . . . . . 5.0 -0.7  9.5 1 1 
        131 1 . . . . . 5.0  1.8  7.0 1 1 
        132 1 . . . . . 5.0  0.3  8.5 1 1 
        133 1 . . . . . 5.0  1.8  7.0 1 1 
        134 1 . . . . . 5.0  1.8  7.0 1 1 
        135 1 . . . . . 5.0  1.8  7.0 1 1 
        136 1 . . . . . 4.0  1.8  5.0 1 1 
        137 1 . . . . . 5.0  1.8  7.0 1 1 
        138 1 . . . . . 5.0  1.8  7.0 1 1 
        139 1 . . . . . 5.0 -0.7  9.5 1 1 
        140 1 . . . . . 5.0 -0.7  9.5 1 1 
        141 1 . . . . . 4.0  1.8  5.0 1 1 
        142 1 . . . . . 4.0  1.8  5.0 1 1 
        143 1 . . . . . 5.0  0.3  8.5 1 1 
        144 1 . . . . . 4.0  1.8  5.0 1 1 
        145 1 . . . . . 5.0  1.8  7.0 1 1 
        146 1 . . . . . 4.0  1.8  5.0 1 1 
        147 1 . . . . . 5.0  0.3  8.5 1 1 
        148 1 . . . . . 4.0  1.8  5.0 1 1 
        149 1 . . . . . 4.0  1.8  5.0 1 1 
        150 1 . . . . . 2.7  1.8  2.9 1 1 
        151 1 . . . . . 4.0 -0.2  7.0 1 1 
        152 1 . . . . . 4.0 -1.2  8.0 1 1 
        153 1 . . . . . 4.0  1.8  5.0 1 1 
        154 1 . . . . . 2.7  1.8  2.9 1 1 
        155 1 . . . . . 5.0  0.3  8.5 1 1 
        156 1 . . . . . 4.0  1.8  5.0 1 1 
        157 1 . . . . . 5.0  0.8  8.0 1 1 
        158 1 . . . . . 4.0  1.8  5.0 1 1 
        159 1 . . . . . 4.0  1.8  5.0 1 1 
        160 1 . . . . . 4.0  0.8  6.0 1 1 
        161 1 . . . . . 4.0  1.8  5.0 1 1 
        162 1 . . . . . 4.0  0.8  6.0 1 1 
        163 1 . . . . . 4.0  0.8  6.0 1 1 
        164 1 . . . . . 5.0  0.8  8.0 1 1 
        165 1 . . . . . 4.0  1.8  5.0 1 1 
        166 1 . . . . . 5.0  1.8  7.0 1 1 
        167 1 . . . . . 4.0  1.8  5.0 1 1 
        168 1 . . . . . 5.0  0.3  8.5 1 1 
        169 1 . . . . . 5.0  1.8  7.0 1 1 
        170 1 . . . . . 2.7  1.8  2.9 1 1 
        171 1 . . . . . 2.7  1.8  2.9 1 1 
        172 1 . . . . . 5.0 -0.2  9.0 1 1 
        173 1 . . . . . 4.0  1.8  5.0 1 1 
        174 1 . . . . . 2.7  1.8  2.9 1 1 
        175 1 . . . . . 3.0  1.8  3.5 1 1 
        176 1 . . . . . 3.0  1.8  3.5 1 1 
        177 1 . . . . . 4.0  1.8  5.0 1 1 
        178 1 . . . . . 3.0  1.8  3.5 1 1 
        179 1 . . . . . 4.0  1.8  5.0 1 1 
        180 1 . . . . . 5.0  1.8  7.0 1 1 
        181 1 . . . . . 4.0  1.8  5.0 1 1 
        182 1 . . . . . 4.0  1.8  5.0 1 1 
        183 1 . . . . . 5.0  0.3  8.5 1 1 
        184 1 . . . . . 5.0  0.3  8.5 1 1 
        185 1 . . . . . 5.0  0.3  8.5 1 1 
        186 1 . . . . . 4.0  0.3  6.5 1 1 
        187 1 . . . . . 5.0  0.3  8.5 1 1 
        188 1 . . . . . 5.0  0.3  8.5 1 1 
        189 1 . . . . . 5.0  1.8  7.0 1 1 
        190 1 . . . . . 5.0  1.8  7.0 1 1 
        191 1 . . . . . 5.0  1.8  7.0 1 1 
        192 1 . . . . . 5.0  1.8  7.0 1 1 
        193 1 . . . . . 5.0  0.3  8.5 1 1 
        194 1 . . . . . 4.0 -0.2  7.0 1 1 
        195 1 . . . . . 5.0 -1.2 10.0 1 1 
        196 1 . . . . . 3.0  1.8  3.5 1 1 
        197 1 . . . . . 4.0  1.8  5.0 1 1 
        198 1 . . . . . 5.0 -1.2 10.0 1 1 
        199 1 . . . . . 4.0  1.8  5.0 1 1 
        200 1 . . . . . 5.0  0.8  8.0 1 1 
        201 1 . . . . . 2.7  1.8  2.9 1 1 
        202 1 . . . . . 4.0  1.8  5.0 1 1 
        203 1 . . . . . 5.0  1.8  7.0 1 1 
        204 1 . . . . . 5.0  1.8  7.0 1 1 
        205 1 . . . . . 2.7  1.8  2.9 1 1 
        206 1 . . . . . 2.7  1.8  2.9 1 1 
        207 1 . . . . . 4.0  1.8  5.0 1 1 
        208 1 . . . . . 4.0  1.8  5.0 1 1 
        209 1 . . . . . 4.0  1.8  5.0 1 1 
        210 1 . . . . . 2.7  1.8  2.9 1 1 
        211 1 . . . . . 4.0  1.8  5.0 1 1 
        212 1 . . . . . 5.0  0.3  8.5 1 1 
        213 1 . . . . . 4.0  1.8  5.0 1 1 
        214 1 . . . . . 4.0  1.8  5.0 1 1 
        215 1 . . . . . 5.0  1.8  7.0 1 1 
        216 1 . . . . . 4.0  1.8  5.0 1 1 
        217 1 . . . . . 5.0  0.3  8.5 1 1 
        218 1 . . . . . 5.0  1.8  7.0 1 1 
        219 1 . . . . . 4.0  1.8  5.0 1 1 
        220 1 . . . . . 5.0  1.8  7.0 1 1 
        221 1 . . . . . 4.0  1.8  5.0 1 1 
        222 1 . . . . . 4.0  1.8  5.0 1 1 
        223 1 . . . . . 5.0 -0.2  9.0 1 1 
        224 1 . . . . . 5.0 -0.2  9.0 1 1 
        225 1 . . . . . 5.0 -0.2  9.0 1 1 
        226 1 . . . . . 5.0 -1.7 10.5 1 1 
        227 1 . . . . . 5.0 -0.2  9.0 1 1 
        228 1 . . . . . 5.0 -1.2 10.0 1 1 
        229 1 . . . . . 5.0 -1.2 10.0 1 1 
        230 1 . . . . . 4.0 -1.2  8.0 1 1 
        231 1 . . . . . 4.0 -1.2  8.0 1 1 
        232 1 . . . . . 5.0 -2.7 11.5 1 1 
        233 1 . . . . . 5.0 -2.7 11.5 1 1 
        234 1 . . . . . 5.0 -1.2 10.0 1 1 
        235 1 . . . . . 5.0  1.8  7.0 1 1 
        236 1 . . . . . 5.0  0.8  8.0 1 1 
        237 1 . . . . . 5.0  1.8  7.0 1 1 
        238 1 . . . . . 5.0 -0.2  9.0 1 1 
        239 1 . . . . . 5.0 -0.2  9.0 1 1 
        240 1 . . . . . 5.0 -0.2  9.0 1 1 
        241 1 . . . . . 5.0 -0.2  9.0 1 1 
        242 1 . . . . . 4.0  1.8  5.0 1 1 
        243 1 . . . . . 3.0  1.8  3.5 1 1 
        244 1 . . . . . 3.0  1.8  3.5 1 1 
        245 1 . . . . . 4.0  1.8  5.0 1 1 
        246 1 . . . . . 4.0  1.8  5.0 1 1 
        247 1 . . . . . 4.0  0.8  6.0 1 1 
        248 1 . . . . . 2.7  1.8  2.9 1 1 
        249 1 . . . . . 5.0  0.3  8.5 1 1 
        250 1 . . . . . 2.7  1.8  2.9 1 1 
        251 1 . . . . . 2.7  1.8  2.9 1 1 
        252 1 . . . . . 4.0  1.8  5.0 1 1 
        253 1 . . . . . 4.0  1.8  5.0 1 1 
        254 1 . . . . . 5.0  0.3  8.5 1 1 
        255 1 . . . . . 4.0  1.8  5.0 1 1 
        256 1 . . . . . 4.0  1.8  5.0 1 1 
        257 1 . . . . . 4.0  0.3  6.5 1 1 
        258 1 . . . . . 5.0  1.8  7.0 1 1 
        259 1 . . . . . 5.0  1.8  7.0 1 1 
        260 1 . . . . . 4.0  1.8  5.0 1 1 
        261 1 . . . . . 4.0  1.8  5.0 1 1 
        262 1 . . . . . 5.0  1.8  7.0 1 1 
        263 1 . . . . . 3.0  0.8  4.5 1 1 
        264 1 . . . . . 5.0 -0.7  9.5 1 1 
        265 1 . . . . . 5.0  0.8  8.0 1 1 
        266 1 . . . . . 4.0  0.8  6.0 1 1 
        267 1 . . . . . 3.0  1.8  3.5 1 1 
        268 1 . . . . . 3.0  1.8  3.5 1 1 
        269 1 . . . . . 5.0  1.8  7.0 1 1 
        270 1 . . . . . 5.0  1.8  7.0 1 1 
        271 1 . . . . . 5.0  0.3  8.5 1 1 
        272 1 . . . . . 5.0  0.8  8.0 1 1 
        273 1 . . . . . 4.0  1.8  5.0 1 1 
        274 1 . . . . . 5.0  0.8  8.0 1 1 
        275 1 . . . . . 4.0  1.8  5.0 1 1 
        276 1 . . . . . 4.0  0.3  6.5 1 1 
        277 1 . . . . . 5.0  1.8  7.0 1 1 
        278 1 . . . . . 5.0  0.8  8.0 1 1 
        279 1 . . . . . 2.7  1.8  2.9 1 1 
        280 1 . . . . . 3.0  1.8  3.5 1 1 
        281 1 . . . . . 3.0  1.8  3.5 1 1 
        282 1 . . . . . 4.0  1.8  5.0 1 1 
        283 1 . . . . . 5.0  0.8  8.0 1 1 
        284 1 . . . . . 5.0  1.8  7.0 1 1 
        285 1 . . . . . 5.0  1.8  7.0 1 1 
        286 1 . . . . . 4.0  1.8  5.0 1 1 
        287 1 . . . . . 4.0  1.8  5.0 1 1 
        288 1 . . . . . 5.0  0.3  8.5 1 1 
        289 1 . . . . . 5.0  1.8  7.0 1 1 
        290 1 . . . . . 5.0  1.8  7.0 1 1 
        291 1 . . . . . 5.0  1.8  7.0 1 1 
        292 1 . . . . . 5.0  0.8  8.0 1 1 
        293 1 . . . . . 2.7  1.8  2.9 1 1 
        294 1 . . . . . 4.0  1.8  5.0 1 1 
        295 1 . . . . . 4.0  1.8  5.0 1 1 
        296 1 . . . . . 4.0  1.8  5.0 1 1 
        297 1 . . . . . 5.0  0.3  8.5 1 1 
        298 1 . . . . . 3.0  1.8  3.5 1 1 
        299 1 . . . . . 5.0  0.8  8.0 1 1 
        300 1 . . . . . 2.7  1.8  2.9 1 1 
        301 1 . . . . . 4.0  0.3  6.5 1 1 
        302 1 . . . . . 3.0  1.8  3.5 1 1 
        303 1 . . . . . 4.0  1.8  5.0 1 1 
        304 1 . . . . . 5.0  1.8  7.0 1 1 
        305 1 . . . . . 4.0  1.8  5.0 1 1 
        306 1 . . . . . 5.0  0.3  8.5 1 1 
        307 1 . . . . . 5.0  0.3  8.5 1 1 
        308 1 . . . . . 5.0  0.3  8.5 1 1 
        309 1 . . . . . 4.0  1.8  5.0 1 1 
        310 1 . . . . . 4.0  1.8  5.0 1 1 
        311 1 . . . . . 4.0  1.8  5.0 1 1 
        312 1 . . . . . 2.7  1.8  2.9 1 1 
        313 1 . . . . . 2.7  1.8  2.9 1 1 
        314 1 . . . . . 2.7  1.8  2.9 1 1 
        315 1 . . . . . 4.0  0.8  6.0 1 1 
        316 1 . . . . . 5.0  0.3  8.5 1 1 
        317 1 . . . . . 3.0  1.8  3.5 1 1 
        318 1 . . . . . 3.0  1.8  3.5 1 1 
        319 1 . . . . . 3.0  0.8  4.5 1 1 
        320 1 . . . . . 5.0  1.8  7.0 1 1 
        321 1 . . . . . 4.0  1.8  5.0 1 1 
        322 1 . . . . . 2.7  1.8  2.9 1 1 
        323 1 . . . . . 5.0  0.3  8.5 1 1 
        324 1 . . . . . 3.0  1.8  3.5 1 1 
        325 1 . . . . . 4.0  1.8  5.0 1 1 
        326 1 . . . . . 2.7  1.8  2.9 1 1 
        327 1 . . . . . 2.7  1.8  2.9 1 1 
        328 1 . . . . . 4.0  1.8  5.0 1 1 
        329 1 . . . . . 4.0  1.8  5.0 1 1 
        330 1 . . . . . 5.0  0.8  8.0 1 1 
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       1031 1 . . . . . 4.0  1.8  5.0 1 1 
       1032 1 . . . . . 2.7  1.8  2.9 1 1 
       1033 1 . . . . . 3.0  1.8  3.5 1 1 
       1034 1 . . . . . 4.0  1.8  5.0 1 1 
       1035 1 . . . . . 5.0 -2.7 11.5 1 1 
       1036 1 . . . . . 5.0  0.3  8.5 1 1 
       1037 1 . . . . . 5.0  0.8  8.0 1 1 
       1038 1 . . . . . 5.0  1.8  7.0 1 1 
       1039 1 . . . . . 5.0  0.8  8.0 1 1 
       1040 1 . . . . . 4.0  1.8  5.0 1 1 
       1041 1 . . . . . 4.0  1.8  5.0 1 1 
       1042 1 . . . . . 2.7  1.8  2.9 1 1 
       1043 1 . . . . . 5.0  0.8  8.0 1 1 
       1044 1 . . . . . 4.0  0.8  6.0 1 1 
       1045 1 . . . . . 5.0 -2.2 11.0 1 1 
       1046 1 . . . . . 3.0  1.8  3.5 1 1 
       1047 1 . . . . . 3.0  1.8  3.5 1 1 
       1048 1 . . . . . 2.7  0.8  3.9 1 1 
       1049 1 . . . . . 4.0  1.8  5.0 1 1 
       1050 1 . . . . . 4.0  0.8  6.0 1 1 
       1051 1 . . . . . 2.7  1.8  2.9 1 1 
       1052 1 . . . . . 2.7  1.8  2.9 1 1 
       1053 1 . . . . . 5.0 -1.2 10.0 1 1 
       1054 1 . . . . . 5.0  0.8  8.0 1 1 
       1055 1 . . . . . 3.0  1.8  3.5 1 1 
       1056 1 . . . . . 4.0  1.8  5.0 1 1 
       1057 1 . . . . . 5.0  0.8  8.0 1 1 
       1058 1 . . . . . 2.7  1.8  2.9 1 1 
       1059 1 . . . . . 2.7  1.8  2.9 1 1 
       1060 1 . . . . . 2.7  1.8  2.9 1 1 
       1061 1 . . . . . 4.0  1.8  5.0 1 1 
       1062 1 . . . . . 3.0  1.8  3.5 1 1 
       1063 1 . . . . . 5.0 -0.2  9.0 1 1 
       1064 1 . . . . . 4.0  1.8  5.0 1 1 
       1065 1 . . . . . 3.0  1.8  3.5 1 1 
       1066 1 . . . . . 5.0  1.8  7.0 1 1 
       1067 1 . . . . . 3.0  1.8  3.5 1 1 
       1068 1 . . . . . 3.0  1.8  3.5 1 1 
       1069 1 . . . . . 5.0 -1.2 10.0 1 1 
       1070 1 . . . . . 5.0  1.8  7.0 1 1 
       1071 1 . . . . . 2.7  1.8  2.9 1 1 
       1072 1 . . . . . 2.7  1.8  2.9 1 1 
       1073 1 . . . . . 4.0  1.8  5.0 1 1 
       1074 1 . . . . . 4.0  1.8  5.0 1 1 
       1075 1 . . . . . 3.0  1.8  3.5 1 1 
       1076 1 . . . . . 3.0  1.8  3.5 1 1 
       1077 1 . . . . . 3.0  1.8  3.5 1 1 
       1078 1 . . . . . 5.0 -3.2 12.0 1 1 
       1079 1 . . . . . 4.0 -0.2  7.0 1 1 
       1080 1 . . . . . 5.0 -1.7 10.5 1 1 
       1081 1 . . . . . 5.0  1.8  7.0 1 1 
       1082 1 . . . . . 5.0 -0.2  9.0 1 1 
       1083 1 . . . . . 2.7  1.8  2.9 1 1 
       1084 1 . . . . . 3.0  1.8  3.5 1 1 
       1085 1 . . . . . 4.0  1.8  5.0 1 1 
       1086 1 . . . . . 4.0  1.8  5.0 1 1 
       1087 1 . . . . . 4.0  0.8  6.0 1 1 
       1088 1 . . . . . 5.0  1.8  7.0 1 1 
       1089 1 . . . . . 5.0  1.8  7.0 1 1 
       1090 1 . . . . . 4.0  1.8  5.0 1 1 
       1091 1 . . . . . 2.7  1.8  2.9 1 1 
       1092 1 . . . . . 2.7  1.8  2.9 1 1 
       1093 1 . . . . . 4.0  1.8  5.0 1 1 
       1094 1 . . . . . 4.0  1.8  5.0 1 1 
       1095 1 . . . . . 5.0  1.8  7.0 1 1 
       1096 1 . . . . . 5.0  1.8  7.0 1 1 
       1097 1 . . . . . 5.0  0.8  8.0 1 1 
       1098 1 . . . . . 3.0  1.8  3.5 1 1 
       1099 1 . . . . . 3.0  1.8  3.5 1 1 
       1100 1 . . . . . 4.0  1.8  5.0 1 1 
       1101 1 . . . . . 4.0  1.8  5.0 1 1 
       1102 1 . . . . . 4.0  1.8  5.0 1 1 
       1103 1 . . . . . 4.0  1.8  5.0 1 1 
       1104 1 . . . . . 5.0 -1.2 10.0 1 1 
       1105 1 . . . . . 4.0  1.8  5.0 1 1 
       1106 1 . . . . . 4.0  1.8  5.0 1 1 
       1107 1 . . . . . 4.0  1.8  5.0 1 1 
       1108 1 . . . . . 2.7  1.8  2.9 1 1 
       1109 1 . . . . . 2.7  1.8  2.9 1 1 
       1110 1 . . . . . 2.7  1.8  2.9 1 1 
       1111 1 . . . . . 4.0  1.8  5.0 1 1 
       1112 1 . . . . . 3.0  1.8  3.5 1 1 
       1113 1 . . . . . 4.0  1.8  5.0 1 1 
       1114 1 . . . . . 5.0  0.3  8.5 1 1 
       1115 1 . . . . . 3.0  1.8  3.5 1 1 
       1116 1 . . . . . 4.0  1.8  5.0 1 1 
       1117 1 . . . . . 5.0  1.8  7.0 1 1 
       1118 1 . . . . . 4.0  1.8  5.0 1 1 
       1119 1 . . . . . 5.0  0.3  8.5 1 1 
       1120 1 . . . . . 5.0 -0.2  9.0 1 1 
       1121 1 . . . . . 5.0 -1.7 10.5 1 1 
       1122 1 . . . . . 4.0 -1.2  8.0 1 1 
       1123 1 . . . . . 5.0  1.8  7.0 1 1 
       1124 1 . . . . . 5.0 -0.2  9.0 1 1 
       1125 1 . . . . . 5.0 -0.2  9.0 1 1 
       1126 1 . . . . . 4.0  1.8  5.0 1 1 
       1127 1 . . . . . 4.0  1.8  5.0 1 1 
       1128 1 . . . . . 2.7  1.8  2.9 1 1 
       1129 1 . . . . . 5.0  1.8  7.0 1 1 
       1130 1 . . . . . 5.0  0.3  8.5 1 1 
       1131 1 . . . . . 5.0  1.8  7.0 1 1 
       1132 1 . . . . . 2.7  1.8  2.9 1 1 
       1133 1 . . . . . 4.0  1.8  5.0 1 1 
       1134 1 . . . . . 2.7  1.8  2.9 1 1 
       1135 1 . . . . . 3.0  1.8  3.5 1 1 
       1136 1 . . . . . 4.0  1.8  5.0 1 1 
       1137 1 . . . . . 5.0  1.8  7.0 1 1 
       1138 1 . . . . . 3.0  1.8  3.5 1 1 
       1139 1 . . . . . 4.0  0.3  6.5 1 1 
       1140 1 . . . . . 2.7  1.8  2.9 1 1 
       1141 1 . . . . . 2.7  1.8  2.9 1 1 
       1142 1 . . . . . 3.0  1.8  3.5 1 1 
       1143 1 . . . . . 4.0  0.3  6.5 1 1 
       1144 1 . . . . . 4.0  0.3  6.5 1 1 
       1145 1 . . . . . 5.0  0.8  8.0 1 1 
       1146 1 . . . . . 4.0  1.8  5.0 1 1 
       1147 1 . . . . . 3.0  1.8  3.5 1 1 
       1148 1 . . . . . 3.0  1.8  3.5 1 1 
       1149 1 . . . . . 4.0  0.8  6.0 1 1 
       1150 1 . . . . . 5.0  0.8  8.0 1 1 
       1151 1 . . . . . 4.0  1.8  5.0 1 1 
       1152 1 . . . . . 5.0  1.8  7.0 1 1 
       1153 1 . . . . . 5.0  1.8  7.0 1 1 
       1154 1 . . . . . 2.7  1.8  2.9 1 1 
       1155 1 . . . . . 4.0  1.8  5.0 1 1 
       1156 1 . . . . . 4.0  1.8  5.0 1 1 
       1157 1 . . . . . 3.0  0.8  4.5 1 1 
       1158 1 . . . . . 2.7  1.8  2.9 1 1 
       1159 1 . . . . . 4.0  1.8  5.0 1 1 
       1160 1 . . . . . 3.0  1.8  3.5 1 1 
       1161 1 . . . . . 3.0  1.8  3.5 1 1 
       1162 1 . . . . . 3.0  1.8  3.5 1 1 
       1163 1 . . . . . 5.0  0.8  8.0 1 1 
       1164 1 . . . . . 5.0  0.8  8.0 1 1 
       1165 1 . . . . . 5.0  1.8  7.0 1 1 
       1166 1 . . . . . 3.0  1.8  3.5 1 1 
       1167 1 . . . . . 4.0  1.8  5.0 1 1 
       1168 1 . . . . . 4.0  1.8  5.0 1 1 
       1169 1 . . . . . 2.7  1.8  2.9 1 1 
       1170 1 . . . . . 2.7  1.8  2.9 1 1 
       1171 1 . . . . . 4.0  1.8  5.0 1 1 
       1172 1 . . . . . 4.0  1.8  5.0 1 1 
       1173 1 . . . . . 5.0  0.3  8.5 1 1 
       1174 1 . . . . . 5.0  0.3  8.5 1 1 
       1175 1 . . . . . 5.0  0.3  8.5 1 1 
       1176 1 . . . . . 5.0  0.3  8.5 1 1 
       1177 1 . . . . . 5.0  1.8  7.0 1 1 
       1178 1 . . . . . 5.0  1.8  7.0 1 1 
       1179 1 . . . . . 4.0  1.8  5.0 1 1 
       1180 1 . . . . . 3.0  1.8  3.5 1 1 
       1181 1 . . . . . 3.0  1.8  3.5 1 1 
       1182 1 . . . . . 3.0  0.8  4.5 1 1 
       1183 1 . . . . . 4.0  1.8  5.0 1 1 
       1184 1 . . . . . 4.0  0.3  6.5 1 1 
       1185 1 . . . . . 5.0 -0.7  9.5 1 1 
       1186 1 . . . . . 4.0  0.3  6.5 1 1 
       1187 1 . . . . . 4.0  0.3  6.5 1 1 
       1188 1 . . . . . 4.0 -0.7  7.5 1 1 
       1189 1 . . . . . 5.0  0.3  8.5 1 1 
       1190 1 . . . . . 5.0  0.8  8.0 1 1 
       1191 1 . . . . . 2.7  1.8  2.9 1 1 
       1192 1 . . . . . 4.0  1.8  5.0 1 1 
       1193 1 . . . . . 4.0  1.8  5.0 1 1 
       1194 1 . . . . . 4.0  1.8  5.0 1 1 
       1195 1 . . . . . 4.0  1.8  5.0 1 1 
       1196 1 . . . . . 4.0  1.8  5.0 1 1 
       1197 1 . . . . . 4.0  0.8  6.0 1 1 
       1198 1 . . . . . 4.0  0.8  6.0 1 1 
       1199 1 . . . . . 4.0  0.8  6.0 1 1 
       1200 1 . . . . . 5.0  0.8  8.0 1 1 
       1201 1 . . . . . 4.0  1.8  5.0 1 1 
       1202 1 . . . . . 5.0  0.3  8.5 1 1 
       1203 1 . . . . . 4.0  0.8  6.0 1 1 
       1204 1 . . . . . 5.0  0.8  8.0 1 1 
       1205 1 . . . . . 5.0  0.8  8.0 1 1 
       1206 1 . . . . . 2.7  1.8  2.9 1 1 
       1207 1 . . . . . 4.0  0.3  6.5 1 1 
       1208 1 . . . . . 5.0  0.3  8.5 1 1 
       1209 1 . . . . . 5.0  0.3  8.5 1 1 
       1210 1 . . . . . 5.0 -0.7  9.5 1 1 
       1211 1 . . . . . 5.0  0.3  8.5 1 1 
       1212 1 . . . . . 5.0  0.3  8.5 1 1 
       1213 1 . . . . . 4.0  1.8  5.0 1 1 
       1214 1 . . . . . 2.7  1.8  2.9 1 1 
       1215 1 . . . . . 2.7  1.8  2.9 1 1 
       1216 1 . . . . . 3.0  1.8  3.5 1 1 
       1217 1 . . . . . 5.0  1.8  7.0 1 1 
       1218 1 . . . . . 5.0  1.8  7.0 1 1 
       1219 1 . . . . . 4.0  0.8  6.0 1 1 
       1220 1 . . . . . 5.0  1.8  7.0 1 1 
       1221 1 . . . . . 5.0  1.8  7.0 1 1 
       1222 1 . . . . . 5.0  0.8  8.0 1 1 
       1223 1 . . . . . 5.0  1.8  7.0 1 1 
       1224 1 . . . . . 5.0  0.8  8.0 1 1 
       1225 1 . . . . . 4.0  1.8  5.0 1 1 
       1226 1 . . . . . 3.0  1.8  3.5 1 1 
       1227 1 . . . . . 5.0  0.3  8.5 1 1 
       1228 1 . . . . . 2.7  1.8  2.9 1 1 
       1229 1 . . . . . 2.7  1.8  2.9 1 1 
       1230 1 . . . . . 2.7  1.8  2.9 1 1 
       1231 1 . . . . . 4.0  1.8  5.0 1 1 
       1232 1 . . . . . 4.0  1.8  5.0 1 1 
       1233 1 . . . . . 4.0  1.8  5.0 1 1 
       1234 1 . . . . . 5.0  1.8  7.0 1 1 
       1235 1 . . . . . 4.0  1.8  5.0 1 1 
       1236 1 . . . . . 4.0  1.8  5.0 1 1 
       1237 1 . . . . . 4.0  1.8  5.0 1 1 
       1238 1 . . . . . 4.0  1.8  5.0 1 1 
       1239 1 . . . . . 5.0  0.3  8.5 1 1 
       1240 1 . . . . . 5.0  0.3  8.5 1 1 
       1241 1 . . . . . 5.0  0.3  8.5 1 1 
       1242 1 . . . . . 5.0  0.3  8.5 1 1 
       1243 1 . . . . . 5.0  0.3  8.5 1 1 
       1244 1 . . . . . 5.0  0.3  8.5 1 1 
       1245 1 . . . . . 5.0  1.8  7.0 1 1 
       1246 1 . . . . . 5.0  1.8  7.0 1 1 
       1247 1 . . . . . 5.0  1.8  7.0 1 1 
       1248 1 . . . . . 5.0  0.3  8.5 1 1 
       1249 1 . . . . . 3.0  1.8  3.5 1 1 
       1250 1 . . . . . 3.0  1.8  3.5 1 1 
       1251 1 . . . . . 5.0  1.8  7.0 1 1 
       1252 1 . . . . . 5.0  1.8  7.0 1 1 
       1253 1 . . . . . 4.0  0.8  6.0 1 1 
       1254 1 . . . . . 3.0  1.8  3.5 1 1 
       1255 1 . . . . . 2.7  1.8  2.9 1 1 
       1256 1 . . . . . 4.0  1.8  5.0 1 1 
       1257 1 . . . . . 4.0  1.8  5.0 1 1 
       1258 1 . . . . . 5.0 -0.2  9.0 1 1 
       1259 1 . . . . . 5.0  0.8  8.0 1 1 
       1260 1 . . . . . 5.0  1.8  7.0 1 1 
       1261 1 . . . . . 5.0  0.8  8.0 1 1 
       1262 1 . . . . . 4.0  1.8  5.0 1 1 
       1263 1 . . . . . 2.7  1.8  2.9 1 1 
       1264 1 . . . . . 4.0  1.8  5.0 1 1 
       1265 1 . . . . . 4.0  0.8  6.0 1 1 
       1266 1 . . . . . 5.0  1.8  7.0 1 1 
       1267 1 . . . . . 4.0  1.8  5.0 1 1 
       1268 1 . . . . . 5.0  0.3  8.5 1 1 
       1269 1 . . . . . 5.0  0.8  8.0 1 1 
       1270 1 . . . . . 4.0  0.3  6.5 1 1 
       1271 1 . . . . . 4.0  0.8  6.0 1 1 
       1272 1 . . . . . 3.0  1.8  3.5 1 1 
       1273 1 . . . . . 3.0  1.8  3.5 1 1 
       1274 1 . . . . . 2.7  0.8  3.9 1 1 
       1275 1 . . . . . 5.0  0.8  8.0 1 1 
       1276 1 . . . . . 5.0  0.8  8.0 1 1 
       1277 1 . . . . . 5.0 -0.2  9.0 1 1 
       1278 1 . . . . . 3.0  1.8  3.5 1 1 
       1279 1 . . . . . 5.0  0.8  8.0 1 1 
       1280 1 . . . . . 4.0  1.8  5.0 1 1 
       1281 1 . . . . . 4.0  1.8  5.0 1 1 
       1282 1 . . . . . 4.0  0.8  6.0 1 1 
       1283 1 . . . . . 3.0  0.8  4.5 1 1 
       1284 1 . . . . . 5.0  0.8  8.0 1 1 
       1285 1 . . . . . 4.0  0.8  6.0 1 1 
       1286 1 . . . . . 2.7  1.8  2.9 1 1 
       1287 1 . . . . . 4.0  1.8  5.0 1 1 
       1288 1 . . . . . 4.0  1.8  5.0 1 1 
       1289 1 . . . . . 4.0  1.8  5.0 1 1 
       1290 1 . . . . . 4.0 -0.2  7.0 1 1 
       1291 1 . . . . . 4.0  1.8  5.0 1 1 
       1292 1 . . . . . 5.0  0.3  8.5 1 1 
       1293 1 . . . . . 3.0  1.8  3.5 1 1 
       1294 1 . . . . . 5.0  0.3  8.5 1 1 
       1295 1 . . . . . 3.0  1.8  3.5 1 1 
       1296 1 . . . . . 5.0  0.3  8.5 1 1 
       1297 1 . . . . . 5.0 -0.7  9.5 1 1 
       1298 1 . . . . . 5.0  0.3  8.5 1 1 
       1299 1 . . . . . 3.0  1.8  3.5 1 1 
       1300 1 . . . . . 2.7  1.8  2.9 1 1 
       1301 1 . . . . . 5.0  0.3  8.5 1 1 
       1302 1 . . . . . 5.0  0.3  8.5 1 1 
       1303 1 . . . . . 5.0  1.8  7.0 1 1 
       1304 1 . . . . . 5.0  0.3  8.5 1 1 
       1305 1 . . . . . 5.0  1.8  7.0 1 1 
       1306 1 . . . . . 3.0  1.8  3.5 1 1 
       1307 1 . . . . . 3.0  1.8  3.5 1 1 
       1308 1 . . . . . 2.7  1.8  2.9 1 1 
       1309 1 . . . . . 4.0  1.8  5.0 1 1 
       1310 1 . . . . . 5.0  1.8  7.0 1 1 
       1311 1 . . . . . 5.0  0.3  8.5 1 1 
       1312 1 . . . . . 3.0  1.8  3.5 1 1 
       1313 1 . . . . . 5.0  0.3  8.5 1 1 
       1314 1 . . . . . 2.7  1.8  2.9 1 1 
       1315 1 . . . . . 4.0  1.8  5.0 1 1 
       1316 1 . . . . . 4.0  1.8  5.0 1 1 
       1317 1 . . . . . 4.0  0.3  6.5 1 1 
       1318 1 . . . . . 5.0  0.3  8.5 1 1 
       1319 1 . . . . . 5.0  0.3  8.5 1 1 
       1320 1 . . . . . 4.0  0.3  6.5 1 1 
       1321 1 . . . . . 3.0  1.8  3.5 1 1 
       1322 1 . . . . . 2.7  1.8  2.9 1 1 
       1323 1 . . . . . 3.0  1.8  3.5 1 1 
       1324 1 . . . . . 4.0  1.8  5.0 1 1 
       1325 1 . . . . . 4.0  0.3  6.5 1 1 
       1326 1 . . . . . 4.0  1.8  5.0 1 1 
       1327 1 . . . . . 2.7  1.8  2.9 1 1 
       1328 1 . . . . . 2.7  1.8  2.9 1 1 
       1329 1 . . . . . 4.0  1.8  5.0 1 1 
       1330 1 . . . . . 5.0  0.3  8.5 1 1 
       1331 1 . . . . . 5.0 -0.7  9.5 1 1 
       1332 1 . . . . . 3.0  1.8  3.5 1 1 
       1333 1 . . . . . 3.0  1.8  3.5 1 1 
       1334 1 . . . . . 2.7  0.8  3.9 1 1 
       1335 1 . . . . . 5.0  0.8  8.0 1 1 
       1336 1 . . . . . 5.0  1.8  7.0 1 1 
       1337 1 . . . . . 3.0  1.8  3.5 1 1 
       1338 1 . . . . . 3.0  1.8  3.5 1 1 
       1339 1 . . . . . 2.7  1.8  2.9 1 1 
       1340 1 . . . . . 2.7  1.8  2.9 1 1 
       1341 1 . . . . . 5.0  0.8  8.0 1 1 
       1342 1 . . . . . 2.7  1.8  2.9 1 1 
       1343 1 . . . . . 4.0  0.3  6.5 1 1 
       1344 1 . . . . . 4.0  1.8  5.0 1 1 
       1345 1 . . . . . 3.0  1.8  3.5 1 1 
       1346 1 . . . . . 4.0  1.8  5.0 1 1 
       1347 1 . . . . . 4.0  1.8  5.0 1 1 
       1348 1 . . . . . 5.0  1.8  7.0 1 1 
       1349 1 . . . . . 4.0  1.8  5.0 1 1 
       1350 1 . . . . . 5.0  0.8  8.0 1 1 
       1351 1 . . . . . 5.0  1.8  7.0 1 1 
       1352 1 . . . . . 5.0  0.3  8.5 1 1 
       1353 1 . . . . . 5.0  1.8  7.0 1 1 
       1354 1 . . . . . 5.0  0.3  8.5 1 1 
       1355 1 . . . . . 5.0  0.8  8.0 1 1 
       1356 1 . . . . . 5.0 -0.7  9.5 1 1 
       1357 1 . . . . . 5.0  1.8  7.0 1 1 
       1358 1 . . . . . 5.0  1.8  7.0 1 1 
       1359 1 . . . . . 5.0  0.3  8.5 1 1 
       1360 1 . . . . . 3.0  1.8  3.5 1 1 
       1361 1 . . . . . 3.0  1.8  3.5 1 1 
       1362 1 . . . . . 4.0  1.8  5.0 1 1 
       1363 1 . . . . . 5.0  0.3  8.5 1 1 
       1364 1 . . . . . 2.7  1.8  2.9 1 1 
       1365 1 . . . . . 2.7  1.8  2.9 1 1 
       1366 1 . . . . . 2.7  1.8  2.9 1 1 
       1367 1 . . . . . 4.0  1.8  5.0 1 1 
       1368 1 . . . . . 4.0  1.8  5.0 1 1 
       1369 1 . . . . . 4.0  1.8  5.0 1 1 
       1370 1 . . . . . 4.0  1.8  5.0 1 1 
       1371 1 . . . . . 4.0  0.8  6.0 1 1 
       1372 1 . . . . . 5.0  1.8  7.0 1 1 
       1373 1 . . . . . 3.0  1.8  3.5 1 1 
       1374 1 . . . . . 4.0  1.8  5.0 1 1 
       1375 1 . . . . . 4.0  1.8  5.0 1 1 
       1376 1 . . . . . 5.0  0.3  8.5 1 1 
       1377 1 . . . . . 3.0  1.8  3.5 1 1 
       1378 1 . . . . . 2.7  1.8  2.9 1 1 
       1379 1 . . . . . 2.7  1.8  2.9 1 1 
       1380 1 . . . . . 4.0  1.8  5.0 1 1 
       1381 1 . . . . . 4.0  0.3  6.5 1 1 
       1382 1 . . . . . 4.0  0.8  6.0 1 1 
       1383 1 . . . . . 4.0  1.8  5.0 1 1 
       1384 1 . . . . . 3.0  1.8  3.5 1 1 
       1385 1 . . . . . 4.0  1.8  5.0 1 1 
       1386 1 . . . . . 5.0  1.8  7.0 1 1 
       1387 1 . . . . . 5.0  0.8  8.0 1 1 
       1388 1 . . . . . 5.0  0.3  8.5 1 1 
       1389 1 . . . . . 4.0  1.8  5.0 1 1 
       1390 1 . . . . . 3.0  1.8  3.5 1 1 
       1391 1 . . . . . 3.0  1.8  3.5 1 1 
       1392 1 . . . . . 3.0  1.8  3.5 1 1 
       1393 1 . . . . . 3.0  1.8  3.5 1 1 
       1394 1 . . . . . 3.0  0.8  4.5 1 1 
    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                  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 
    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   5 PRO HB3 .   5 . HB1  1 2 
        1 1 2 1 1  17 LEU MD2 .  17 . HD2# 1 2 
        2 1 1 1 1   5 PRO HB2 .   5 . HB2  1 2 
        2 1 2 1 1  47 ALA MB  .  47 . HB#  1 2 
        3 1 1 1 1   9 LEU QD  .   9 . HD*  1 2 
        3 1 2 1 1  98 GLN HB3 .  98 . HB1  1 2 
        4 1 1 1 1   9 LEU MD1 .   9 . HD1# 1 2 
        4 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 2 
        5 1 1 1 1   9 LEU MD2 .   9 . HD2# 1 2 
        5 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 2 
        6 1 1 1 1   9 LEU HB2 .   9 . HB2  1 2 
        6 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 2 
        7 1 1 1 1   9 LEU HB3 .   9 . HB1  1 2 
        7 1 2 1 1 100 LEU HB3 . 100 . HB1  1 2 
        8 1 1 1 1  26 ALA MB  .  26 . HB#  1 2 
        8 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 2 
        9 1 1 1 1  26 ALA MB  .  26 . HB#  1 2 
        9 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 2 
       10 1 1 1 1  26 ALA MB  .  26 . HB#  1 2 
       10 1 2 1 1 100 LEU HB3 . 100 . HB1  1 2 
       11 1 1 1 1  28 ASP HB2 .  28 . HB2  1 2 
       11 1 2 1 1 100 LEU HB3 . 100 . HB1  1 2 
       12 1 1 1 1  29 MET HB2 .  29 . HB2  1 2 
       12 1 2 1 1  30 GLU QB  .  30 . HB#  1 2 
       13 1 1 1 1  29 MET HB3 .  29 . HB1  1 2 
       13 1 2 1 1 100 LEU HB2 . 100 . HB2  1 2 
       14 1 1 1 1  39 LEU HB2 .  39 . HB2  1 2 
       14 1 2 1 1  94 VAL MG1 .  94 . HG1# 1 2 
       15 1 1 1 1  41 ALA MB  .  41 . HB#  1 2 
       15 1 2 1 1  44 ARG HB3 .  44 . HB1  1 2 
       16 1 1 1 1  54 LEU MD1 .  54 . HD1# 1 2 
       16 1 2 1 1  78 VAL HB  .  78 . HB   1 2 
       17 1 1 1 1  78 VAL MG1 .  78 . HG1# 1 2 
       17 1 2 1 1  82 ALA MB  .  82 . HB#  1 2 
       18 1 1 1 1  83 GLN HB2 .  83 . HB2  1 2 
       18 1 2 1 1  87 LEU MD2 .  87 . HD2# 1 2 
       19 1 1 1 1  84 LEU MD1 .  84 . HD1# 1 2 
       19 1 2 1 1  87 LEU MD2 .  87 . HD2# 1 2 
       20 1 1 1 1  94 VAL MG2 .  94 . HG2# 1 2 
       20 1 2 1 1  96 VAL MG2 .  96 . 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 . . . . . 4.0  0.3 6.5 1 2 
        2 1 . . . . . 4.0  0.3 6.5 1 2 
        3 1 . . . . . 4.0 -0.7 7.5 1 2 
        4 1 . . . . . 4.0 -1.2 8.0 1 2 
        5 1 . . . . . 4.0 -1.2 8.0 1 2 
        6 1 . . . . . 4.0  0.3 6.5 1 2 
        7 1 . . . . . 5.0  1.8 7.0 1 2 
        8 1 . . . . . 4.0 -1.2 8.0 1 2 
        9 1 . . . . . 4.0 -1.2 8.0 1 2 
       10 1 . . . . . 4.0  0.3 6.5 1 2 
       11 1 . . . . . 5.0  1.8 7.0 1 2 
       12 1 . . . . . 4.0  0.8 6.0 1 2 
       13 1 . . . . . 4.0  1.8 5.0 1 2 
       14 1 . . . . . 5.0  0.3 8.5 1 2 
       15 1 . . . . . 4.0  0.3 6.5 1 2 
       16 1 . . . . . 4.0  0.3 6.5 1 2 
       17 1 . . . . . 4.0 -1.2 8.0 1 2 
       18 1 . . . . . 4.0  0.3 6.5 1 2 
       19 1 . . . . . 4.0 -1.2 8.0 1 2 
       20 1 . . . . . 4.0 -1.2 8.0 1 2 
    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                  3
    _Distance_constraint_list.Constraint_type     "disulfide 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 3 
       2 1 . . . 1 3 
       3 1 . . . 1 3 
       4 1 . . . 1 3 
       5 1 . . . 1 3 
       6 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  4 CYS SG .  4 . SG 1 3 
       1 1 2 1 1 10 CYS SG . 10 . SG 1 3 
       2 1 1 1 1  4 CYS CB .  4 . CB 1 3 
       2 1 2 1 1 10 CYS SG . 10 . SG 1 3 
       3 1 1 1 1  4 CYS SG .  4 . SG 1 3 
       3 1 2 1 1 10 CYS CB . 10 . CB 1 3 
       4 1 1 1 1 64 CYS SG . 64 . SG 1 3 
       4 1 2 1 1 69 CYS SG . 69 . SG 1 3 
       5 1 1 1 1 64 CYS CB . 64 . CB 1 3 
       5 1 2 1 1 69 CYS SG . 69 . SG 1 3 
       6 1 1 1 1 64 CYS SG . 64 . SG 1 3 
       6 1 2 1 1 69 CYS CB . 69 . CB 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 . . . . . 2.02 1.92 2.12 1 3 
       2 1 . . . . . 2.99 2.49 3.49 1 3 
       3 1 . . . . . 2.99 2.49 3.49 1 3 
       4 1 . . . . . 2.02 1.92 2.12 1 3 
       5 1 . . . . . 2.99 2.49 3.49 1 3 
       6 1 . . . . . 2.99 2.49 3.49 1 3 
    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                  4
    _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 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 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
       23 1 . . . 1 4 
       24 1 . . . 1 4 
       25 1 . . . 1 4 
       26 1 . . . 1 4 
       27 1 . . . 1 4 
       28 1 . . . 1 4 
       29 1 . . . 1 4 
       30 1 . . . 1 4 
       31 1 . . . 1 4 
       32 1 . . . 1 4 
       33 1 . . . 1 4 
       34 1 . . . 1 4 
       35 1 . . . 1 4 
       36 1 . . . 1 4 
       37 1 . . . 1 4 
       38 1 . . . 1 4 
       39 1 . . . 1 4 
       40 1 . . . 1 4 
       41 1 . . . 1 4 
       42 1 . . . 1 4 
       43 1 . . . 1 4 
       44 1 . . . 1 4 
       45 1 . . . 1 4 
       46 1 . . . 1 4 
       47 1 . . . 1 4 
       48 1 . . . 1 4 
       49 1 . . . 1 4 
       50 1 . . . 1 4 
       51 1 . . . 1 4 
       52 1 . . . 1 4 
       53 1 . . . 1 4 
       54 1 . . . 1 4 
       55 1 . . . 1 4 
       56 1 . . . 1 4 
       57 1 . . . 1 4 
       58 1 . . . 1 4 
       59 1 . . . 1 4 
       60 1 . . . 1 4 
       61 1 . . . 1 4 
       62 1 . . . 1 4 
       63 1 . . . 1 4 
       64 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   8 SER O .   8 . O  1 4 
        1 1 2 1 1  49 GLY N .  49 . N  1 4 
        2 1 1 1 1   8 SER O .   8 . O  1 4 
        2 1 2 1 1  49 GLY H .  49 . HN 1 4 
        3 1 1 1 1  10 CYS N .  10 . N  1 4 
        3 1 2 1 1  47 ALA O .  47 . O  1 4 
        4 1 1 1 1  10 CYS H .  10 . HN 1 4 
        4 1 2 1 1  47 ALA O .  47 . O  1 4 
        5 1 1 1 1  10 CYS O .  10 . O  1 4 
        5 1 2 1 1  47 ALA N .  47 . N  1 4 
        6 1 1 1 1  10 CYS O .  10 . O  1 4 
        6 1 2 1 1  47 ALA H .  47 . HN 1 4 
        7 1 1 1 1  12 TYR N .  12 . N  1 4 
        7 1 2 1 1  45 SER O .  45 . O  1 4 
        8 1 1 1 1  12 TYR H .  12 . HN 1 4 
        8 1 2 1 1  45 SER O .  45 . O  1 4 
        9 1 1 1 1  12 TYR O .  12 . O  1 4 
        9 1 2 1 1  45 SER N .  45 . N  1 4 
       10 1 1 1 1  12 TYR O .  12 . O  1 4 
       10 1 2 1 1  45 SER H .  45 . HN 1 4 
       11 1 1 1 1  13 SER O .  13 . O  1 4 
       11 1 2 1 1  20 ALA N .  20 . N  1 4 
       12 1 1 1 1  13 SER O .  13 . O  1 4 
       12 1 2 1 1  20 ALA H .  20 . HN 1 4 
       13 1 1 1 1  13 SER N .  13 . N  1 4 
       13 1 2 1 1  20 ALA O .  20 . O  1 4 
       14 1 1 1 1  13 SER H .  13 . HN 1 4 
       14 1 2 1 1  20 ALA O .  20 . O  1 4 
       15 1 1 1 1  11 THR O .  11 . O  1 4 
       15 1 2 1 1  22 THR N .  22 . N  1 4 
       16 1 1 1 1  11 THR O .  11 . O  1 4 
       16 1 2 1 1  22 THR H .  22 . HN 1 4 
       17 1 1 1 1  11 THR N .  11 . N  1 4 
       17 1 2 1 1  22 THR O .  22 . O  1 4 
       18 1 1 1 1  11 THR H .  11 . HN 1 4 
       18 1 2 1 1  22 THR O .  22 . O  1 4 
       19 1 1 1 1   9 LEU O .   9 . O  1 4 
       19 1 2 1 1  24 ILE N .  24 . N  1 4 
       20 1 1 1 1   9 LEU O .   9 . O  1 4 
       20 1 2 1 1  24 ILE H .  24 . HN 1 4 
       21 1 1 1 1   9 LEU N .   9 . N  1 4 
       21 1 2 1 1  24 ILE O .  24 . O  1 4 
       22 1 1 1 1   9 LEU H .   9 . HN 1 4 
       22 1 2 1 1  24 ILE O .  24 . O  1 4 
       23 1 1 1 1  35 ASP N .  35 . N  1 4 
       23 1 2 1 1  98 GLN O .  98 . O  1 4 
       24 1 1 1 1  35 ASP H .  35 . HN 1 4 
       24 1 2 1 1  98 GLN O .  98 . O  1 4 
       25 1 1 1 1  35 ASP O .  35 . O  1 4 
       25 1 2 1 1  98 GLN N .  98 . N  1 4 
       26 1 1 1 1  35 ASP O .  35 . O  1 4 
       26 1 2 1 1  98 GLN H .  98 . HN 1 4 
       27 1 1 1 1  37 VAL N .  37 . N  1 4 
       27 1 2 1 1  96 VAL O .  96 . O  1 4 
       28 1 1 1 1  37 VAL H .  37 . HN 1 4 
       28 1 2 1 1  96 VAL O .  96 . O  1 4 
       29 1 1 1 1  37 VAL O .  37 . O  1 4 
       29 1 2 1 1  96 VAL N .  96 . N  1 4 
       30 1 1 1 1  37 VAL O .  37 . O  1 4 
       30 1 2 1 1  96 VAL H .  96 . HN 1 4 
       31 1 1 1 1  39 LEU N .  39 . N  1 4 
       31 1 2 1 1  94 VAL O .  94 . O  1 4 
       32 1 1 1 1  39 LEU H .  39 . HN 1 4 
       32 1 2 1 1  94 VAL O .  94 . O  1 4 
       33 1 1 1 1  33 GLY O .  33 . O  1 4 
       33 1 2 1 1 100 LEU N . 100 . N  1 4 
       34 1 1 1 1  33 GLY O .  33 . O  1 4 
       34 1 2 1 1 100 LEU H . 100 . HN 1 4 
       35 1 1 1 1  46 PHE N .  46 . N  1 4 
       35 1 2 1 1  89 SER O .  89 . O  1 4 
       36 1 1 1 1  46 PHE H .  46 . HN 1 4 
       36 1 2 1 1  89 SER O .  89 . O  1 4 
       37 1 1 1 1  46 PHE O .  46 . O  1 4 
       37 1 2 1 1  89 SER N .  89 . N  1 4 
       38 1 1 1 1  46 PHE O .  46 . O  1 4 
       38 1 2 1 1  89 SER H .  89 . HN 1 4 
       39 1 1 1 1  48 ASN N .  48 . N  1 4 
       39 1 2 1 1  87 LEU O .  87 . O  1 4 
       40 1 1 1 1  48 ASN H .  48 . HN 1 4 
       40 1 2 1 1  87 LEU O .  87 . O  1 4 
       41 1 1 1 1  48 ASN O .  48 . O  1 4 
       41 1 2 1 1  87 LEU N .  87 . N  1 4 
       42 1 1 1 1  48 ASN O .  48 . O  1 4 
       42 1 2 1 1  87 LEU H .  87 . HN 1 4 
       43 1 1 1 1  50 THR N .  50 . N  1 4 
       43 1 2 1 1  85 ARG O .  85 . O  1 4 
       44 1 1 1 1  50 THR H .  50 . HN 1 4 
       44 1 2 1 1  85 ARG O .  85 . O  1 4 
       45 1 1 1 1  53 THR N .  53 . N  1 4 
       45 1 2 1 1  99 ASP O .  99 . O  1 4 
       46 1 1 1 1  53 THR H .  53 . HN 1 4 
       46 1 2 1 1  99 ASP O .  99 . O  1 4 
       47 1 1 1 1  53 THR O .  53 . O  1 4 
       47 1 2 1 1  99 ASP N .  99 . N  1 4 
       48 1 1 1 1  53 THR O .  53 . O  1 4 
       48 1 2 1 1  99 ASP H .  99 . HN 1 4 
       49 1 1 1 1  55 ARG N .  55 . N  1 4 
       49 1 2 1 1  97 GLY O .  97 . O  1 4 
       50 1 1 1 1  55 ARG H .  55 . HN 1 4 
       50 1 2 1 1  97 GLY O .  97 . O  1 4 
       51 1 1 1 1  55 ARG O .  55 . O  1 4 
       51 1 2 1 1  97 GLY N .  97 . N  1 4 
       52 1 1 1 1  55 ARG O .  55 . O  1 4 
       52 1 2 1 1  97 GLY H .  97 . HN 1 4 
       53 1 1 1 1  57 GLY N .  57 . N  1 4 
       53 1 2 1 1  95 THR O .  95 . O  1 4 
       54 1 1 1 1  57 GLY H .  57 . HN 1 4 
       54 1 2 1 1  95 THR O .  95 . O  1 4 
       55 1 1 1 1  57 GLY O .  57 . O  1 4 
       55 1 2 1 1  95 THR N .  95 . N  1 4 
       56 1 1 1 1  57 GLY O .  57 . O  1 4 
       56 1 2 1 1  95 THR H .  95 . HN 1 4 
       57 1 1 1 1  59 ALA N .  59 . N  1 4 
       57 1 2 1 1  93 THR O .  93 . O  1 4 
       58 1 1 1 1  59 ALA H .  59 . HN 1 4 
       58 1 2 1 1  93 THR O .  93 . O  1 4 
       59 1 1 1 1  54 LEU N .  54 . N  1 4 
       59 1 2 1 1  78 VAL O .  78 . O  1 4 
       60 1 1 1 1  54 LEU H .  54 . HN 1 4 
       60 1 2 1 1  78 VAL O .  78 . O  1 4 
       61 1 1 1 1  54 LEU O .  54 . O  1 4 
       61 1 2 1 1  78 VAL N .  78 . N  1 4 
       62 1 1 1 1  54 LEU O .  54 . O  1 4 
       62 1 2 1 1  78 VAL H .  78 . HN 1 4 
       63 1 1 1 1  60 ARG N .  60 . N  1 4 
       63 1 2 1 1  71 GLN O .  71 . O  1 4 
       64 1 1 1 1  60 ARG H .  60 . HN 1 4 
       64 1 2 1 1  71 GLN O .  71 . O  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 . . . . . 3.3 2.5 3.5 1 4 
        2 1 . . . . . 2.3 1.5 2.5 1 4 
        3 1 . . . . . 3.3 2.5 3.5 1 4 
        4 1 . . . . . 2.3 1.5 2.5 1 4 
        5 1 . . . . . 3.3 2.5 3.5 1 4 
        6 1 . . . . . 2.3 1.5 2.5 1 4 
        7 1 . . . . . 3.3 2.5 3.5 1 4 
        8 1 . . . . . 2.3 1.5 2.5 1 4 
        9 1 . . . . . 3.3 2.5 3.5 1 4 
       10 1 . . . . . 2.3 1.5 2.5 1 4 
       11 1 . . . . . 3.3 2.5 3.5 1 4 
       12 1 . . . . . 2.3 1.5 2.5 1 4 
       13 1 . . . . . 3.3 2.5 3.5 1 4 
       14 1 . . . . . 2.3 1.5 2.5 1 4 
       15 1 . . . . . 3.3 2.5 3.5 1 4 
       16 1 . . . . . 2.3 1.5 2.5 1 4 
       17 1 . . . . . 3.3 2.5 3.5 1 4 
       18 1 . . . . . 2.3 1.5 2.5 1 4 
       19 1 . . . . . 3.3 2.5 3.5 1 4 
       20 1 . . . . . 2.3 1.5 2.5 1 4 
       21 1 . . . . . 3.3 2.5 3.5 1 4 
       22 1 . . . . . 2.3 1.5 2.5 1 4 
       23 1 . . . . . 3.3 2.5 3.5 1 4 
       24 1 . . . . . 2.3 1.5 2.8 1 4 
       25 1 . . . . . 3.3 2.5 3.5 1 4 
       26 1 . . . . . 2.3 1.5 2.5 1 4 
       27 1 . . . . . 3.3 2.5 3.5 1 4 
       28 1 . . . . . 2.3 1.5 2.5 1 4 
       29 1 . . . . . 3.3 2.5 3.5 1 4 
       30 1 . . . . . 2.3 1.5 2.5 1 4 
       31 1 . . . . . 3.3 2.5 3.5 1 4 
       32 1 . . . . . 2.3 1.5 2.5 1 4 
       33 1 . . . . . 3.3 2.5 3.5 1 4 
       34 1 . . . . . 2.3 1.5 2.5 1 4 
       35 1 . . . . . 3.3 2.5 3.5 1 4 
       36 1 . . . . . 2.3 1.5 2.5 1 4 
       37 1 . . . . . 3.3 2.5 3.5 1 4 
       38 1 . . . . . 2.3 1.5 2.5 1 4 
       39 1 . . . . . 3.3 2.5 3.5 1 4 
       40 1 . . . . . 2.3 1.5 2.5 1 4 
       41 1 . . . . . 3.3 2.5 3.5 1 4 
       42 1 . . . . . 2.3 1.5 2.5 1 4 
       43 1 . . . . . 3.3 2.5 3.5 1 4 
       44 1 . . . . . 2.3 1.5 2.5 1 4 
       45 1 . . . . . 3.3 2.5 3.5 1 4 
       46 1 . . . . . 2.3 1.5 2.5 1 4 
       47 1 . . . . . 3.3 2.5 3.5 1 4 
       48 1 . . . . . 2.3 1.5 2.5 1 4 
       49 1 . . . . . 3.3 2.5 3.5 1 4 
       50 1 . . . . . 2.3 1.5 2.5 1 4 
       51 1 . . . . . 3.3 2.5 3.5 1 4 
       52 1 . . . . . 2.3 1.5 2.5 1 4 
       53 1 . . . . . 3.3 2.5 3.5 1 4 
       54 1 . . . . . 2.3 1.5 2.5 1 4 
       55 1 . . . . . 3.3 2.5 3.5 1 4 
       56 1 . . . . . 2.3 1.5 2.5 1 4 
       57 1 . . . . . 3.3 2.5 3.5 1 4 
       58 1 . . . . . 2.3 1.5 2.5 1 4 
       59 1 . . . . . 3.3 2.5 3.5 1 4 
       60 1 . . . . . 2.3 1.5 2.5 1 4 
       61 1 . . . . . 3.3 2.5 3.5 1 4 
       62 1 . . . . . 2.3 1.5 2.5 1 4 
       63 1 . . . . . 3.3 2.5 3.5 1 4 
       64 1 . . . . . 2.3 1.5 2.5 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _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  3 SER C 1 1   4 CYS N  1 1   4 CYS CA 1 1   4 CYS C  -89.99999     -40.0 .  3 . C .   4 . N  .   4 . CA .   4 . C  1 1 
        2 . 1 1  7 GLY C 1 1   8 SER N  1 1   8 SER CA 1 1   8 SER C     -160.0     -80.0 .  7 . C .   8 . N  .   8 . CA .   8 . C  1 1 
        3 . 1 1  9 LEU C 1 1  10 CYS N  1 1  10 CYS CA 1 1  10 CYS C  -89.99999     -40.0 .  9 . C .  10 . N  .  10 . CA .  10 . C  1 1 
        4 . 1 1 10 CYS C 1 1  11 THR N  1 1  11 THR CA 1 1  11 THR C     -170.0     -70.0 . 10 . C .  11 . N  .  11 . CA .  11 . C  1 1 
        5 . 1 1 11 THR C 1 1  12 TYR N  1 1  12 TYR CA 1 1  12 TYR C     -160.0     -80.0 . 11 . C .  12 . N  .  12 . CA .  12 . C  1 1 
        6 . 1 1 17 LEU C 1 1  18 SER N  1 1  18 SER CA 1 1  18 SER C     -160.0     -80.0 . 17 . C .  18 . N  .  18 . CA .  18 . C  1 1 
        7 . 1 1 20 ALA C 1 1  21 ARG N  1 1  21 ARG CA 1 1  21 ARG C  -89.99999     -40.0 . 20 . C .  21 . N  .  21 . CA .  21 . C  1 1 
        8 . 1 1 21 ARG C 1 1  22 THR N  1 1  22 THR CA 1 1  22 THR C     -160.0     -80.0 . 21 . C .  22 . N  .  22 . CA .  22 . C  1 1 
        9 . 1 1 23 VAL C 1 1  24 ILE N  1 1  24 ILE CA 1 1  24 ILE C     -160.0     -80.0 . 23 . C .  24 . N  .  24 . CA .  24 . C  1 1 
       10 . 1 1 27 SER C 1 1  28 ASP N  1 1  28 ASP CA 1 1  28 ASP C  -89.99999     -40.0 . 27 . C .  28 . N  .  28 . CA .  28 . C  1 1 
       11 . 1 1 30 GLU C 1 1  31 LYS N  1 1  31 LYS CA 1 1  31 LYS C  -89.99999     -40.0 . 30 . C .  31 . N  .  31 . CA .  31 . C  1 1 
       12 . 1 1 36 GLY C 1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C     -160.0     -80.0 . 36 . C .  37 . N  .  37 . CA .  37 . C  1 1 
       13 . 1 1 38 LYS C 1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C     -160.0     -80.0 . 38 . C .  39 . N  .  39 . CA .  39 . C  1 1 
       14 . 1 1 41 ALA C 1 1  42 SER N  1 1  42 SER CA 1 1  42 SER C     -100.0     -30.0 . 41 . C .  42 . N  .  42 . CA .  42 . C  1 1 
       15 . 1 1 46 PHE C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C     -160.0     -80.0 . 46 . C .  47 . N  .  47 . CA .  47 . C  1 1 
       16 . 1 1 48 ASN C 1 1  49 GLY N  1 1  49 GLY CA 1 1  49 GLY C  -89.99999     -40.0 . 48 . C .  49 . N  .  49 . CA .  49 . C  1 1 
       17 . 1 1 51 HIS C 1 1  52 PHE N  1 1  52 PHE CA 1 1  52 PHE C     -110.0     -20.0 . 51 . C .  52 . N  .  52 . CA .  52 . C  1 1 
       18 . 1 1 53 THR C 1 1  54 LEU N  1 1  54 LEU CA 1 1  54 LEU C     -160.0     -80.0 . 53 . C .  54 . N  .  54 . CA .  54 . C  1 1 
       19 . 1 1 54 LEU C 1 1  55 ARG N  1 1  55 ARG CA 1 1  55 ARG C     -170.0     -70.0 . 54 . C .  55 . N  .  55 . CA .  55 . C  1 1 
       20 . 1 1 61 LYS C 1 1  62 VAL N  1 1  62 VAL CA 1 1  62 VAL C     -160.0     -80.0 . 61 . C .  62 . N  .  62 . CA .  62 . C  1 1 
       21 . 1 1 62 VAL C 1 1  63 THR N  1 1  63 THR CA 1 1  63 THR C     -160.0     -80.0 . 62 . C .  63 . N  .  63 . CA .  63 . C  1 1 
       22 . 1 1 63 THR C 1 1  64 CYS N  1 1  64 CYS CA 1 1  64 CYS C     -160.0     -80.0 . 63 . C .  64 . N  .  64 . CA .  64 . C  1 1 
       23 . 1 1 64 CYS C 1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL C     -160.0     -80.0 . 64 . C .  65 . N  .  65 . CA .  65 . C  1 1 
       24 . 1 1 68 PRO C 1 1  69 CYS N  1 1  69 CYS CA 1 1  69 CYS C     -160.0     -80.0 . 68 . C .  69 . N  .  69 . CA .  69 . C  1 1 
       25 . 1 1 69 CYS C 1 1  70 TYR N  1 1  70 TYR CA 1 1  70 TYR C  -89.99999     -40.0 . 69 . C .  70 . N  .  70 . CA .  70 . C  1 1 
       26 . 1 1 72 TYR C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C     -160.0     -80.0 . 72 . C .  73 . N  .  73 . CA .  73 . C  1 1 
       27 . 1 1 74 THR C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C     -160.0     -80.0 . 74 . C .  75 . N  .  75 . CA .  75 . C  1 1 
       28 . 1 1 76 GLY C 1 1  77 LYS N  1 1  77 LYS CA 1 1  77 LYS C     -160.0     -80.0 . 76 . C .  77 . N  .  77 . CA .  77 . C  1 1 
       29 . 1 1 77 LYS C 1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL C     -160.0     -80.0 . 77 . C .  78 . N  .  78 . CA .  78 . C  1 1 
       30 . 1 1 78 VAL C 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C  -89.99999     -40.0 . 78 . C .  79 . N  .  79 . CA .  79 . C  1 1 
       31 . 1 1 83 GLN C 1 1  84 LEU N  1 1  84 LEU CA 1 1  84 LEU C     -160.0     -80.0 . 83 . C .  84 . N  .  84 . CA .  84 . C  1 1 
       32 . 1 1 84 LEU C 1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C     -105.0     -25.0 . 84 . C .  85 . N  .  85 . CA .  85 . C  1 1 
       33 . 1 1 93 THR C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C     -160.0     -80.0 . 93 . C .  94 . N  .  94 . CA .  94 . C  1 1 
       34 . 1 1 94 VAL C 1 1  95 THR N  1 1  95 THR CA 1 1  95 THR C     -160.0     -80.0 . 94 . C .  95 . N  .  95 . CA .  95 . C  1 1 
       35 . 1 1 95 THR C 1 1  96 VAL N  1 1  96 VAL CA 1 1  96 VAL C     -160.0     -80.0 . 95 . C .  96 . N  .  96 . CA .  96 . C  1 1 
       36 . 1 1 99 ASP C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C     -160.0     -80.0 . 99 . C . 100 . N  . 100 . CA . 100 . C  1 1 
       37 . 1 1  8 SER N 1 1   8 SER CA 1 1   8 SER CB 1 1   8 SER OG -89.99999     -30.0 .  8 . N .   8 . CA .   8 . CB .   8 . OG 1 1 
       38 . 1 1 12 TYR N 1 1  12 TYR CA 1 1  12 TYR CB 1 1  12 TYR CG      30.0  89.99999 . 12 . N .  12 . CA .  12 . CB .  12 . CG 1 1 
       39 . 1 1 13 SER N 1 1  13 SER CA 1 1  13 SER CB 1 1  13 SER OG      30.0  89.99999 . 13 . N .  13 . CA .  13 . CB .  13 . OG 1 1 
       40 . 1 1 21 ARG N 1 1  21 ARG CA 1 1  21 ARG CB 1 1  21 ARG CG      30.0  89.99999 . 21 . N .  21 . CA .  21 . CB .  21 . CG 1 1 
       41 . 1 1 28 ASP N 1 1  28 ASP CA 1 1  28 ASP CB 1 1  28 ASP CG -89.99999     -30.0 . 28 . N .  28 . CA .  28 . CB .  28 . CG 1 1 
       42 . 1 1 35 ASP N 1 1  35 ASP CA 1 1  35 ASP CB 1 1  35 ASP CG -89.99999     -30.0 . 35 . N .  35 . CA .  35 . CB .  35 . CG 1 1 
       43 . 1 1 46 PHE N 1 1  46 PHE CA 1 1  46 PHE CB 1 1  46 PHE CG      30.0  89.99999 . 46 . N .  46 . CA .  46 . CB .  46 . CG 1 1 
       44 . 1 1 48 ASN N 1 1  48 ASN CA 1 1  48 ASN CB 1 1  48 ASN CG     130.0 230.00002 . 48 . N .  48 . CA .  48 . CB .  48 . CG 1 1 
       45 . 1 1 54 LEU N 1 1  54 LEU CA 1 1  54 LEU CB 1 1  54 LEU CG      10.0     110.0 . 54 . N .  54 . CA .  54 . CB .  54 . CG 1 1 
       46 . 1 1 55 ARG N 1 1  55 ARG CA 1 1  55 ARG CB 1 1  55 ARG CG -89.99999     -30.0 . 55 . N .  55 . CA .  55 . CB .  55 . CG 1 1 
       47 . 1 1 70 TYR N 1 1  70 TYR CA 1 1  70 TYR CB 1 1  70 TYR CG -89.99999     -30.0 . 70 . N .  70 . CA .  70 . CB .  70 . CG 1 1 
       48 . 1 1 71 GLN N 1 1  71 GLN CA 1 1  71 GLN CB 1 1  71 GLN CG -89.99999     -30.0 . 71 . N .  71 . CA .  71 . CB .  71 . CG 1 1 
       49 . 1 1 72 TYR N 1 1  72 TYR CA 1 1  72 TYR CB 1 1  72 TYR CG      30.0  89.99999 . 72 . N .  72 . CA .  72 . CB .  72 . CG 1 1 
       50 . 1 1 84 LEU N 1 1  84 LEU CA 1 1  84 LEU CB 1 1  84 LEU CG      30.0  89.99999 . 84 . N .  84 . CA .  84 . CB .  84 . CG 1 1 
       51 . 1 1 85 ARG N 1 1  85 ARG CA 1 1  85 ARG CB 1 1  85 ARG CG      30.0  89.99999 . 85 . N .  85 . CA .  85 . CB .  85 . CG 1 1 
       52 . 1 1 99 ASP N 1 1  99 ASP CA 1 1  99 ASP CB 1 1  99 ASP CG     130.0 230.00002 . 99 . N .  99 . CA .  99 . CB .  99 . CG 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 67.405  -8.874  -3.859 1.00 . A A .   1 ALA C    1 1 
       1    2 1 1   1 ALA CA   C 68.151 -10.064  -3.224 1.00 . A A .   1 ALA CA   1 1 
       1    3 1 1   1 ALA CB   C 67.158 -11.053  -2.598 1.00 . A A .   1 ALA CB   1 1 
       1    4 1 1   1 ALA H1   H 68.504  -8.879  -1.540 1.00 . A A .   1 ALA H1   1 1 
       1    5 1 1   1 ALA H2   H 69.220 -10.419  -1.467 1.00 . A A .   1 ALA H2   1 1 
       1    6 1 1   1 ALA H3   H 69.894  -9.210  -2.454 1.00 . A A .   1 ALA H3   1 1 
       1    7 1 1   1 ALA HA   H 68.751 -10.569  -3.963 1.00 . A A .   1 ALA HA   1 1 
       1    8 1 1   1 ALA HB1  H 67.700 -11.861  -2.128 1.00 . A A .   1 ALA HB1  1 1 
       1    9 1 1   1 ALA HB2  H 66.558 -10.544  -1.857 1.00 . A A .   1 ALA HB2  1 1 
       1   10 1 1   1 ALA HB3  H 66.512 -11.454  -3.367 1.00 . A A .   1 ALA HB3  1 1 
       1   11 1 1   1 ALA N    N 69.007  -9.608  -2.085 1.00 . A A .   1 ALA N    1 1 
       1   12 1 1   1 ALA O    O 66.667  -8.180  -3.184 1.00 . A A .   1 ALA O    1 1 
       1   13 1 1   2 PRO C    C 65.441  -7.866  -6.051 1.00 . A A .   2 PRO C    1 1 
       1   14 1 1   2 PRO CA   C 66.945  -7.580  -5.890 1.00 . A A .   2 PRO CA   1 1 
       1   15 1 1   2 PRO CB   C 67.649  -7.586  -7.247 1.00 . A A .   2 PRO CB   1 1 
       1   16 1 1   2 PRO CD   C 68.491  -9.482  -6.025 1.00 . A A .   2 PRO CD   1 1 
       1   17 1 1   2 PRO CG   C 68.180  -8.972  -7.406 1.00 . A A .   2 PRO CG   1 1 
       1   18 1 1   2 PRO HA   H 67.104  -6.635  -5.397 1.00 . A A .   2 PRO HA   1 1 
       1   19 1 1   2 PRO HB2  H 66.942  -7.361  -8.036 1.00 . A A .   2 PRO HB2  1 1 
       1   20 1 1   2 PRO HB3  H 68.461  -6.875  -7.255 1.00 . A A .   2 PRO HB3  1 1 
       1   21 1 1   2 PRO HD2  H 68.256 -10.536  -5.952 1.00 . A A .   2 PRO HD2  1 1 
       1   22 1 1   2 PRO HD3  H 69.526  -9.304  -5.781 1.00 . A A .   2 PRO HD3  1 1 
       1   23 1 1   2 PRO HG2  H 67.436  -9.601  -7.879 1.00 . A A .   2 PRO HG2  1 1 
       1   24 1 1   2 PRO HG3  H 69.080  -8.955  -8.000 1.00 . A A .   2 PRO HG3  1 1 
       1   25 1 1   2 PRO N    N 67.616  -8.689  -5.146 1.00 . A A .   2 PRO N    1 1 
       1   26 1 1   2 PRO O    O 64.956  -8.098  -7.141 1.00 . A A .   2 PRO O    1 1 
       1   27 1 1   3 SER C    C 62.391  -6.873  -4.979 1.00 . A A .   3 SER C    1 1 
       1   28 1 1   3 SER CA   C 63.238  -8.153  -5.074 1.00 . A A .   3 SER CA   1 1 
       1   29 1 1   3 SER CB   C 62.948  -9.089  -3.902 1.00 . A A .   3 SER CB   1 1 
       1   30 1 1   3 SER H    H 65.114  -7.688  -4.098 1.00 . A A .   3 SER H    1 1 
       1   31 1 1   3 SER HA   H 63.025  -8.663  -6.000 1.00 . A A .   3 SER HA   1 1 
       1   32 1 1   3 SER HB2  H 63.375  -8.682  -2.999 1.00 . A A .   3 SER HB2  1 1 
       1   33 1 1   3 SER HB3  H 61.878  -9.191  -3.779 1.00 . A A .   3 SER HB3  1 1 
       1   34 1 1   3 SER HG   H 63.059 -10.762  -4.902 1.00 . A A .   3 SER HG   1 1 
       1   35 1 1   3 SER N    N 64.703  -7.864  -4.974 1.00 . A A .   3 SER N    1 1 
       1   36 1 1   3 SER O    O 61.205  -6.904  -5.244 1.00 . A A .   3 SER O    1 1 
       1   37 1 1   3 SER OG   O 63.532 -10.361  -4.166 1.00 . A A .   3 SER OG   1 1 
       1   38 1 1   4 CYS C    C 61.658  -4.081  -5.928 1.00 . A A .   4 CYS C    1 1 
       1   39 1 1   4 CYS CA   C 62.167  -4.488  -4.523 1.00 . A A .   4 CYS CA   1 1 
       1   40 1 1   4 CYS CB   C 63.123  -3.423  -3.988 1.00 . A A .   4 CYS CB   1 1 
       1   41 1 1   4 CYS H    H 63.930  -5.740  -4.404 1.00 . A A .   4 CYS H    1 1 
       1   42 1 1   4 CYS HA   H 61.353  -4.621  -3.826 1.00 . A A .   4 CYS HA   1 1 
       1   43 1 1   4 CYS HB2  H 64.025  -3.892  -3.626 1.00 . A A .   4 CYS HB2  1 1 
       1   44 1 1   4 CYS HB3  H 63.370  -2.729  -4.779 1.00 . A A .   4 CYS HB3  1 1 
       1   45 1 1   4 CYS N    N 62.974  -5.751  -4.612 1.00 . A A .   4 CYS N    1 1 
       1   46 1 1   4 CYS O    O 62.129  -4.596  -6.920 1.00 . A A .   4 CYS O    1 1 
       1   47 1 1   4 CYS SG   S 62.316  -2.537  -2.637 1.00 . A A .   4 CYS SG   1 1 
       1   48 1 1   5 PRO C    C 61.151  -1.636  -7.909 1.00 . A A .   5 PRO C    1 1 
       1   49 1 1   5 PRO CA   C 60.193  -2.694  -7.283 1.00 . A A .   5 PRO CA   1 1 
       1   50 1 1   5 PRO CB   C 58.823  -2.121  -6.910 1.00 . A A .   5 PRO CB   1 1 
       1   51 1 1   5 PRO CD   C 60.073  -2.491  -4.851 1.00 . A A .   5 PRO CD   1 1 
       1   52 1 1   5 PRO CG   C 58.931  -1.721  -5.469 1.00 . A A .   5 PRO CG   1 1 
       1   53 1 1   5 PRO HA   H 60.069  -3.528  -7.957 1.00 . A A .   5 PRO HA   1 1 
       1   54 1 1   5 PRO HB2  H 58.581  -1.271  -7.526 1.00 . A A .   5 PRO HB2  1 1 
       1   55 1 1   5 PRO HB3  H 58.064  -2.881  -7.017 1.00 . A A .   5 PRO HB3  1 1 
       1   56 1 1   5 PRO HD2  H 60.759  -1.817  -4.364 1.00 . A A .   5 PRO HD2  1 1 
       1   57 1 1   5 PRO HD3  H 59.698  -3.221  -4.153 1.00 . A A .   5 PRO HD3  1 1 
       1   58 1 1   5 PRO HG2  H 59.122  -0.660  -5.397 1.00 . A A .   5 PRO HG2  1 1 
       1   59 1 1   5 PRO HG3  H 58.015  -1.963  -4.954 1.00 . A A .   5 PRO HG3  1 1 
       1   60 1 1   5 PRO N    N 60.723  -3.160  -5.977 1.00 . A A .   5 PRO N    1 1 
       1   61 1 1   5 PRO O    O 62.251  -1.968  -8.314 1.00 . A A .   5 PRO O    1 1 
       1   62 1 1   6 ALA C    C 60.966   2.062  -8.492 1.00 . A A .   6 ALA C    1 1 
       1   63 1 1   6 ALA CA   C 61.641   0.680  -8.593 1.00 . A A .   6 ALA CA   1 1 
       1   64 1 1   6 ALA CB   C 61.812   0.282 -10.064 1.00 . A A .   6 ALA CB   1 1 
       1   65 1 1   6 ALA H    H 59.871  -0.124  -7.669 1.00 . A A .   6 ALA H    1 1 
       1   66 1 1   6 ALA HA   H 62.601   0.692  -8.100 1.00 . A A .   6 ALA HA   1 1 
       1   67 1 1   6 ALA HB1  H 61.818  -0.794 -10.150 1.00 . A A .   6 ALA HB1  1 1 
       1   68 1 1   6 ALA HB2  H 60.993   0.683 -10.643 1.00 . A A .   6 ALA HB2  1 1 
       1   69 1 1   6 ALA HB3  H 62.745   0.677 -10.439 1.00 . A A .   6 ALA HB3  1 1 
       1   70 1 1   6 ALA N    N 60.752  -0.378  -7.995 1.00 . A A .   6 ALA N    1 1 
       1   71 1 1   6 ALA O    O 59.777   2.191  -8.713 1.00 . A A .   6 ALA O    1 1 
       1   72 1 1   7 GLY C    C 61.783   5.308  -6.961 1.00 . A A .   7 GLY C    1 1 
       1   73 1 1   7 GLY CA   C 61.103   4.471  -8.064 1.00 . A A .   7 GLY CA   1 1 
       1   74 1 1   7 GLY H    H 62.672   2.963  -7.997 1.00 . A A .   7 GLY H    1 1 
       1   75 1 1   7 GLY HA2  H 61.216   4.978  -9.010 1.00 . A A .   7 GLY HA2  1 1 
       1   76 1 1   7 GLY HA3  H 60.056   4.374  -7.837 1.00 . A A .   7 GLY HA3  1 1 
       1   77 1 1   7 GLY N    N 61.714   3.094  -8.166 1.00 . A A .   7 GLY N    1 1 
       1   78 1 1   7 GLY O    O 62.010   6.492  -7.115 1.00 . A A .   7 GLY O    1 1 
       1   79 1 1   8 SER C    C 63.577   4.304  -3.972 1.00 . A A .   8 SER C    1 1 
       1   80 1 1   8 SER CA   C 62.781   5.372  -4.698 1.00 . A A .   8 SER CA   1 1 
       1   81 1 1   8 SER CB   C 61.660   5.877  -3.802 1.00 . A A .   8 SER CB   1 1 
       1   82 1 1   8 SER H    H 61.898   3.733  -5.782 1.00 . A A .   8 SER H    1 1 
       1   83 1 1   8 SER HA   H 63.423   6.189  -5.006 1.00 . A A .   8 SER HA   1 1 
       1   84 1 1   8 SER HB2  H 60.927   5.110  -3.709 1.00 . A A .   8 SER HB2  1 1 
       1   85 1 1   8 SER HB3  H 62.062   6.105  -2.823 1.00 . A A .   8 SER HB3  1 1 
       1   86 1 1   8 SER HG   H 60.949   6.903  -5.314 1.00 . A A .   8 SER HG   1 1 
       1   87 1 1   8 SER N    N 62.101   4.687  -5.859 1.00 . A A .   8 SER N    1 1 
       1   88 1 1   8 SER O    O 63.441   3.135  -4.273 1.00 . A A .   8 SER O    1 1 
       1   89 1 1   8 SER OG   O 61.065   7.043  -4.368 1.00 . A A .   8 SER OG   1 1 
       1   90 1 1   9 LEU C    C 64.207   2.884  -1.321 1.00 . A A .   9 LEU C    1 1 
       1   91 1 1   9 LEU CA   C 65.149   3.603  -2.300 1.00 . A A .   9 LEU CA   1 1 
       1   92 1 1   9 LEU CB   C 66.271   4.334  -1.574 1.00 . A A .   9 LEU CB   1 1 
       1   93 1 1   9 LEU CD1  C 68.649   3.576  -1.697 1.00 . A A .   9 LEU CD1  1 1 
       1   94 1 1   9 LEU CD2  C 67.421   3.451   0.461 1.00 . A A .   9 LEU CD2  1 1 
       1   95 1 1   9 LEU CG   C 67.290   3.316  -1.053 1.00 . A A .   9 LEU CG   1 1 
       1   96 1 1   9 LEU H    H 64.463   5.604  -2.760 1.00 . A A .   9 LEU H    1 1 
       1   97 1 1   9 LEU HA   H 65.571   2.912  -3.004 1.00 . A A .   9 LEU HA   1 1 
       1   98 1 1   9 LEU HB2  H 66.757   5.016  -2.256 1.00 . A A .   9 LEU HB2  1 1 
       1   99 1 1   9 LEU HB3  H 65.857   4.881  -0.756 1.00 . A A .   9 LEU HB3  1 1 
       1  100 1 1   9 LEU HD11 H 68.538   3.618  -2.770 1.00 . A A .   9 LEU HD11 1 1 
       1  101 1 1   9 LEU HD12 H 69.042   4.514  -1.337 1.00 . A A .   9 LEU HD12 1 1 
       1  102 1 1   9 LEU HD13 H 69.327   2.778  -1.435 1.00 . A A .   9 LEU HD13 1 1 
       1  103 1 1   9 LEU HD21 H 66.552   3.952   0.857 1.00 . A A .   9 LEU HD21 1 1 
       1  104 1 1   9 LEU HD22 H 67.504   2.469   0.904 1.00 . A A .   9 LEU HD22 1 1 
       1  105 1 1   9 LEU HD23 H 68.305   4.024   0.694 1.00 . A A .   9 LEU HD23 1 1 
       1  106 1 1   9 LEU HG   H 66.961   2.318  -1.299 1.00 . A A .   9 LEU HG   1 1 
       1  107 1 1   9 LEU N    N 64.380   4.658  -3.018 1.00 . A A .   9 LEU N    1 1 
       1  108 1 1   9 LEU O    O 64.248   3.106  -0.124 1.00 . A A .   9 LEU O    1 1 
       1  109 1 1  10 CYS C    C 63.036   0.188  -0.182 1.00 . A A .  10 CYS C    1 1 
       1  110 1 1  10 CYS CA   C 62.367   1.351  -0.890 1.00 . A A .  10 CYS CA   1 1 
       1  111 1 1  10 CYS CB   C 61.155   0.877  -1.718 1.00 . A A .  10 CYS CB   1 1 
       1  112 1 1  10 CYS H    H 63.294   1.892  -2.797 1.00 . A A .  10 CYS H    1 1 
       1  113 1 1  10 CYS HA   H 62.030   2.041  -0.149 1.00 . A A .  10 CYS HA   1 1 
       1  114 1 1  10 CYS HB2  H 60.483   0.325  -1.076 1.00 . A A .  10 CYS HB2  1 1 
       1  115 1 1  10 CYS HB3  H 60.634   1.735  -2.115 1.00 . A A .  10 CYS HB3  1 1 
       1  116 1 1  10 CYS N    N 63.327   2.045  -1.820 1.00 . A A .  10 CYS N    1 1 
       1  117 1 1  10 CYS O    O 63.065  -0.910  -0.674 1.00 . A A .  10 CYS O    1 1 
       1  118 1 1  10 CYS SG   S 61.665  -0.186  -3.074 1.00 . A A .  10 CYS SG   1 1 
       1  119 1 1  11 THR C    C 63.156  -1.570   2.406 1.00 . A A .  11 THR C    1 1 
       1  120 1 1  11 THR CA   C 64.220  -0.676   1.762 1.00 . A A .  11 THR CA   1 1 
       1  121 1 1  11 THR CB   C 65.089   0.010   2.827 1.00 . A A .  11 THR CB   1 1 
       1  122 1 1  11 THR CG2  C 65.916   1.133   2.196 1.00 . A A .  11 THR CG2  1 1 
       1  123 1 1  11 THR H    H 63.506   1.332   1.367 1.00 . A A .  11 THR H    1 1 
       1  124 1 1  11 THR HA   H 64.836  -1.263   1.113 1.00 . A A .  11 THR HA   1 1 
       1  125 1 1  11 THR HB   H 65.757  -0.717   3.255 1.00 . A A .  11 THR HB   1 1 
       1  126 1 1  11 THR HG1  H 64.836   1.036   4.462 1.00 . A A .  11 THR HG1  1 1 
       1  127 1 1  11 THR HG21 H 65.906   1.029   1.122 1.00 . A A .  11 THR HG21 1 1 
       1  128 1 1  11 THR HG22 H 65.491   2.089   2.468 1.00 . A A .  11 THR HG22 1 1 
       1  129 1 1  11 THR HG23 H 66.933   1.076   2.554 1.00 . A A .  11 THR HG23 1 1 
       1  130 1 1  11 THR N    N 63.559   0.428   0.989 1.00 . A A .  11 THR N    1 1 
       1  131 1 1  11 THR O    O 62.066  -1.123   2.706 1.00 . A A .  11 THR O    1 1 
       1  132 1 1  11 THR OG1  O 64.264   0.559   3.847 1.00 . A A .  11 THR OG1  1 1 
       1  133 1 1  12 TYR C    C 63.000  -5.001   3.796 1.00 . A A .  12 TYR C    1 1 
       1  134 1 1  12 TYR CA   C 62.399  -3.731   3.199 1.00 . A A .  12 TYR CA   1 1 
       1  135 1 1  12 TYR CB   C 61.490  -4.105   2.034 1.00 . A A .  12 TYR CB   1 1 
       1  136 1 1  12 TYR CD1  C 62.894  -4.022  -0.052 1.00 . A A .  12 TYR CD1  1 1 
       1  137 1 1  12 TYR CD2  C 62.447  -6.171   0.961 1.00 . A A .  12 TYR CD2  1 1 
       1  138 1 1  12 TYR CE1  C 63.634  -4.648  -1.059 1.00 . A A .  12 TYR CE1  1 1 
       1  139 1 1  12 TYR CE2  C 63.184  -6.797  -0.046 1.00 . A A .  12 TYR CE2  1 1 
       1  140 1 1  12 TYR CG   C 62.301  -4.785   0.955 1.00 . A A .  12 TYR CG   1 1 
       1  141 1 1  12 TYR CZ   C 63.778  -6.040  -1.058 1.00 . A A .  12 TYR CZ   1 1 
       1  142 1 1  12 TYR H    H 64.313  -3.202   2.331 1.00 . A A .  12 TYR H    1 1 
       1  143 1 1  12 TYR HA   H 61.833  -3.199   3.940 1.00 . A A .  12 TYR HA   1 1 
       1  144 1 1  12 TYR HB2  H 60.719  -4.777   2.383 1.00 . A A .  12 TYR HB2  1 1 
       1  145 1 1  12 TYR HB3  H 61.035  -3.217   1.634 1.00 . A A .  12 TYR HB3  1 1 
       1  146 1 1  12 TYR HD1  H 62.781  -2.948  -0.050 1.00 . A A .  12 TYR HD1  1 1 
       1  147 1 1  12 TYR HD2  H 61.985  -6.758   1.739 1.00 . A A .  12 TYR HD2  1 1 
       1  148 1 1  12 TYR HE1  H 64.089  -4.055  -1.838 1.00 . A A .  12 TYR HE1  1 1 
       1  149 1 1  12 TYR HE2  H 63.298  -7.862  -0.038 1.00 . A A .  12 TYR HE2  1 1 
       1  150 1 1  12 TYR HH   H 64.982  -7.402  -1.674 1.00 . A A .  12 TYR HH   1 1 
       1  151 1 1  12 TYR N    N 63.438  -2.837   2.598 1.00 . A A .  12 TYR N    1 1 
       1  152 1 1  12 TYR O    O 64.039  -5.477   3.366 1.00 . A A .  12 TYR O    1 1 
       1  153 1 1  12 TYR OH   O 64.493  -6.667  -2.061 1.00 . A A .  12 TYR OH   1 1 
       1  154 1 1  13 SER C    C 61.866  -7.987   5.040 1.00 . A A .  13 SER C    1 1 
       1  155 1 1  13 SER CA   C 62.818  -6.826   5.378 1.00 . A A .  13 SER CA   1 1 
       1  156 1 1  13 SER CB   C 62.866  -6.532   6.884 1.00 . A A .  13 SER CB   1 1 
       1  157 1 1  13 SER H    H 61.487  -5.178   5.072 1.00 . A A .  13 SER H    1 1 
       1  158 1 1  13 SER HA   H 63.804  -7.046   5.018 1.00 . A A .  13 SER HA   1 1 
       1  159 1 1  13 SER HB2  H 63.641  -7.117   7.331 1.00 . A A .  13 SER HB2  1 1 
       1  160 1 1  13 SER HB3  H 63.089  -5.483   7.031 1.00 . A A .  13 SER HB3  1 1 
       1  161 1 1  13 SER HG   H 61.436  -7.794   7.335 1.00 . A A .  13 SER HG   1 1 
       1  162 1 1  13 SER N    N 62.328  -5.571   4.763 1.00 . A A .  13 SER N    1 1 
       1  163 1 1  13 SER O    O 61.196  -8.527   5.903 1.00 . A A .  13 SER O    1 1 
       1  164 1 1  13 SER OG   O 61.621  -6.854   7.500 1.00 . A A .  13 SER OG   1 1 
       1  165 1 1  14 GLY C    C 60.882  -9.785   1.895 1.00 . A A .  14 GLY C    1 1 
       1  166 1 1  14 GLY CA   C 60.880  -9.502   3.409 1.00 . A A .  14 GLY CA   1 1 
       1  167 1 1  14 GLY H    H 62.334  -7.917   3.105 1.00 . A A .  14 GLY H    1 1 
       1  168 1 1  14 GLY HA2  H 61.191 -10.395   3.931 1.00 . A A .  14 GLY HA2  1 1 
       1  169 1 1  14 GLY HA3  H 59.877  -9.252   3.714 1.00 . A A .  14 GLY HA3  1 1 
       1  170 1 1  14 GLY N    N 61.795  -8.372   3.785 1.00 . A A .  14 GLY N    1 1 
       1  171 1 1  14 GLY O    O 59.879 -10.204   1.364 1.00 . A A .  14 GLY O    1 1 
       1  172 1 1  15 THR C    C 60.847  -9.437  -1.072 1.00 . A A .  15 THR C    1 1 
       1  173 1 1  15 THR CA   C 62.100  -9.853  -0.285 1.00 . A A .  15 THR CA   1 1 
       1  174 1 1  15 THR CB   C 62.346 -11.364  -0.444 1.00 . A A .  15 THR CB   1 1 
       1  175 1 1  15 THR CG2  C 63.815 -11.673  -0.160 1.00 . A A .  15 THR CG2  1 1 
       1  176 1 1  15 THR H    H 62.792  -9.257   1.694 1.00 . A A .  15 THR H    1 1 
       1  177 1 1  15 THR HA   H 62.943  -9.316  -0.685 1.00 . A A .  15 THR HA   1 1 
       1  178 1 1  15 THR HB   H 62.117 -11.657  -1.458 1.00 . A A .  15 THR HB   1 1 
       1  179 1 1  15 THR HG1  H 60.616 -11.790   0.357 1.00 . A A .  15 THR HG1  1 1 
       1  180 1 1  15 THR HG21 H 64.441 -10.988  -0.711 1.00 . A A .  15 THR HG21 1 1 
       1  181 1 1  15 THR HG22 H 64.006 -11.568   0.897 1.00 . A A .  15 THR HG22 1 1 
       1  182 1 1  15 THR HG23 H 64.034 -12.685  -0.465 1.00 . A A .  15 THR HG23 1 1 
       1  183 1 1  15 THR N    N 61.998  -9.581   1.215 1.00 . A A .  15 THR N    1 1 
       1  184 1 1  15 THR O    O 59.827 -10.097  -1.058 1.00 . A A .  15 THR O    1 1 
       1  185 1 1  15 THR OG1  O 61.526 -12.101   0.454 1.00 . A A .  15 THR OG1  1 1 
       1  186 1 1  16 GLY C    C 59.314  -6.533  -1.987 1.00 . A A .  16 GLY C    1 1 
       1  187 1 1  16 GLY CA   C 59.788  -7.851  -2.591 1.00 . A A .  16 GLY CA   1 1 
       1  188 1 1  16 GLY H    H 61.782  -7.844  -1.793 1.00 . A A .  16 GLY H    1 1 
       1  189 1 1  16 GLY HA2  H 60.095  -7.696  -3.614 1.00 . A A .  16 GLY HA2  1 1 
       1  190 1 1  16 GLY HA3  H 58.983  -8.569  -2.556 1.00 . A A .  16 GLY HA3  1 1 
       1  191 1 1  16 GLY N    N 60.942  -8.345  -1.783 1.00 . A A .  16 GLY N    1 1 
       1  192 1 1  16 GLY O    O 58.152  -6.194  -2.061 1.00 . A A .  16 GLY O    1 1 
       1  193 1 1  17 LEU C    C 58.725  -4.780   0.355 1.00 . A A .  17 LEU C    1 1 
       1  194 1 1  17 LEU CA   C 59.825  -4.510  -0.700 1.00 . A A .  17 LEU CA   1 1 
       1  195 1 1  17 LEU CB   C 59.407  -3.601  -1.874 1.00 . A A .  17 LEU CB   1 1 
       1  196 1 1  17 LEU CD1  C 58.290  -1.421  -2.364 1.00 . A A .  17 LEU CD1  1 1 
       1  197 1 1  17 LEU CD2  C 56.906  -3.422  -1.826 1.00 . A A .  17 LEU CD2  1 1 
       1  198 1 1  17 LEU CG   C 58.218  -2.694  -1.527 1.00 . A A .  17 LEU CG   1 1 
       1  199 1 1  17 LEU H    H 61.138  -6.119  -1.290 1.00 . A A .  17 LEU H    1 1 
       1  200 1 1  17 LEU HA   H 60.680  -4.081  -0.215 1.00 . A A .  17 LEU HA   1 1 
       1  201 1 1  17 LEU HB2  H 60.247  -2.982  -2.131 1.00 . A A .  17 LEU HB2  1 1 
       1  202 1 1  17 LEU HB3  H 59.165  -4.214  -2.723 1.00 . A A .  17 LEU HB3  1 1 
       1  203 1 1  17 LEU HD11 H 59.285  -1.311  -2.768 1.00 . A A .  17 LEU HD11 1 1 
       1  204 1 1  17 LEU HD12 H 57.576  -1.480  -3.172 1.00 . A A .  17 LEU HD12 1 1 
       1  205 1 1  17 LEU HD13 H 58.059  -0.570  -1.741 1.00 . A A .  17 LEU HD13 1 1 
       1  206 1 1  17 LEU HD21 H 57.032  -4.050  -2.695 1.00 . A A .  17 LEU HD21 1 1 
       1  207 1 1  17 LEU HD22 H 56.633  -4.032  -0.978 1.00 . A A .  17 LEU HD22 1 1 
       1  208 1 1  17 LEU HD23 H 56.128  -2.698  -2.014 1.00 . A A .  17 LEU HD23 1 1 
       1  209 1 1  17 LEU HG   H 58.259  -2.426  -0.484 1.00 . A A .  17 LEU HG   1 1 
       1  210 1 1  17 LEU N    N 60.213  -5.802  -1.354 1.00 . A A .  17 LEU N    1 1 
       1  211 1 1  17 LEU O    O 57.999  -3.903   0.780 1.00 . A A .  17 LEU O    1 1 
       1  212 1 1  18 SER C    C 58.245  -6.410   3.254 1.00 . A A .  18 SER C    1 1 
       1  213 1 1  18 SER CA   C 57.616  -6.375   1.846 1.00 . A A .  18 SER CA   1 1 
       1  214 1 1  18 SER CB   C 57.117  -7.760   1.447 1.00 . A A .  18 SER CB   1 1 
       1  215 1 1  18 SER H    H 59.250  -6.692   0.464 1.00 . A A .  18 SER H    1 1 
       1  216 1 1  18 SER HA   H 56.798  -5.680   1.825 1.00 . A A .  18 SER HA   1 1 
       1  217 1 1  18 SER HB2  H 56.721  -7.729   0.445 1.00 . A A .  18 SER HB2  1 1 
       1  218 1 1  18 SER HB3  H 57.939  -8.457   1.486 1.00 . A A .  18 SER HB3  1 1 
       1  219 1 1  18 SER HG   H 55.413  -8.621   1.848 1.00 . A A .  18 SER HG   1 1 
       1  220 1 1  18 SER N    N 58.634  -6.010   0.805 1.00 . A A .  18 SER N    1 1 
       1  221 1 1  18 SER O    O 59.234  -5.751   3.517 1.00 . A A .  18 SER O    1 1 
       1  222 1 1  18 SER OG   O 56.092  -8.162   2.351 1.00 . A A .  18 SER OG   1 1 
       1  223 1 1  19 GLY C    C 58.390  -5.826   6.108 1.00 . A A .  19 GLY C    1 1 
       1  224 1 1  19 GLY CA   C 58.206  -7.246   5.564 1.00 . A A .  19 GLY CA   1 1 
       1  225 1 1  19 GLY H    H 56.861  -7.683   3.920 1.00 . A A .  19 GLY H    1 1 
       1  226 1 1  19 GLY HA2  H 57.510  -7.787   6.191 1.00 . A A .  19 GLY HA2  1 1 
       1  227 1 1  19 GLY HA3  H 59.158  -7.754   5.559 1.00 . A A .  19 GLY HA3  1 1 
       1  228 1 1  19 GLY N    N 57.664  -7.169   4.163 1.00 . A A .  19 GLY N    1 1 
       1  229 1 1  19 GLY O    O 57.514  -4.989   5.974 1.00 . A A .  19 GLY O    1 1 
       1  230 1 1  20 ALA C    C 59.994  -3.209   5.992 1.00 . A A .  20 ALA C    1 1 
       1  231 1 1  20 ALA CA   C 59.747  -4.129   7.197 1.00 . A A .  20 ALA CA   1 1 
       1  232 1 1  20 ALA CB   C 60.984  -4.204   8.098 1.00 . A A .  20 ALA CB   1 1 
       1  233 1 1  20 ALA H    H 60.239  -6.210   6.775 1.00 . A A .  20 ALA H    1 1 
       1  234 1 1  20 ALA HA   H 58.891  -3.791   7.761 1.00 . A A .  20 ALA HA   1 1 
       1  235 1 1  20 ALA HB1  H 60.932  -5.093   8.708 1.00 . A A .  20 ALA HB1  1 1 
       1  236 1 1  20 ALA HB2  H 61.873  -4.238   7.487 1.00 . A A .  20 ALA HB2  1 1 
       1  237 1 1  20 ALA HB3  H 61.018  -3.332   8.734 1.00 . A A .  20 ALA HB3  1 1 
       1  238 1 1  20 ALA N    N 59.525  -5.526   6.691 1.00 . A A .  20 ALA N    1 1 
       1  239 1 1  20 ALA O    O 61.101  -2.780   5.736 1.00 . A A .  20 ALA O    1 1 
       1  240 1 1  21 ARG C    C 59.162  -0.601   4.299 1.00 . A A .  21 ARG C    1 1 
       1  241 1 1  21 ARG CA   C 59.109  -2.112   3.996 1.00 . A A .  21 ARG CA   1 1 
       1  242 1 1  21 ARG CB   C 57.888  -2.464   3.133 1.00 . A A .  21 ARG CB   1 1 
       1  243 1 1  21 ARG CD   C 55.882  -0.987   2.995 1.00 . A A .  21 ARG CD   1 1 
       1  244 1 1  21 ARG CG   C 56.588  -2.054   3.835 1.00 . A A .  21 ARG CG   1 1 
       1  245 1 1  21 ARG CZ   C 53.823   0.200   3.467 1.00 . A A .  21 ARG CZ   1 1 
       1  246 1 1  21 ARG H    H 58.092  -3.351   5.445 1.00 . A A .  21 ARG H    1 1 
       1  247 1 1  21 ARG HA   H 60.004  -2.400   3.469 1.00 . A A .  21 ARG HA   1 1 
       1  248 1 1  21 ARG HB2  H 57.961  -1.949   2.186 1.00 . A A .  21 ARG HB2  1 1 
       1  249 1 1  21 ARG HB3  H 57.874  -3.530   2.956 1.00 . A A .  21 ARG HB3  1 1 
       1  250 1 1  21 ARG HD2  H 56.603  -0.270   2.624 1.00 . A A .  21 ARG HD2  1 1 
       1  251 1 1  21 ARG HD3  H 55.351  -1.446   2.174 1.00 . A A .  21 ARG HD3  1 1 
       1  252 1 1  21 ARG HE   H 55.111  -0.290   4.888 1.00 . A A .  21 ARG HE   1 1 
       1  253 1 1  21 ARG HG2  H 55.946  -2.918   3.936 1.00 . A A .  21 ARG HG2  1 1 
       1  254 1 1  21 ARG HG3  H 56.812  -1.654   4.812 1.00 . A A .  21 ARG HG3  1 1 
       1  255 1 1  21 ARG HH11 H 54.754   1.776   2.688 1.00 . A A .  21 ARG HH11 1 1 
       1  256 1 1  21 ARG HH12 H 53.040   1.739   2.470 1.00 . A A .  21 ARG HH12 1 1 
       1  257 1 1  21 ARG HH21 H 52.659  -1.265   4.149 1.00 . A A .  21 ARG HH21 1 1 
       1  258 1 1  21 ARG HH22 H 51.844   0.003   3.304 1.00 . A A .  21 ARG HH22 1 1 
       1  259 1 1  21 ARG N    N 58.963  -2.952   5.227 1.00 . A A .  21 ARG N    1 1 
       1  260 1 1  21 ARG NE   N 54.917  -0.329   3.927 1.00 . A A .  21 ARG NE   1 1 
       1  261 1 1  21 ARG NH1  N 53.874   1.325   2.825 1.00 . A A .  21 ARG NH1  1 1 
       1  262 1 1  21 ARG NH2  N 52.688  -0.399   3.653 1.00 . A A .  21 ARG NH2  1 1 
       1  263 1 1  21 ARG O    O 58.273  -0.032   4.904 1.00 . A A .  21 ARG O    1 1 
       1  264 1 1  22 THR C    C 60.695   2.171   2.685 1.00 . A A .  22 THR C    1 1 
       1  265 1 1  22 THR CA   C 60.386   1.516   4.046 1.00 . A A .  22 THR CA   1 1 
       1  266 1 1  22 THR CB   C 61.576   1.667   5.012 1.00 . A A .  22 THR CB   1 1 
       1  267 1 1  22 THR CG2  C 61.063   2.075   6.391 1.00 . A A .  22 THR CG2  1 1 
       1  268 1 1  22 THR H    H 60.902  -0.460   3.352 1.00 . A A .  22 THR H    1 1 
       1  269 1 1  22 THR HA   H 59.497   1.948   4.480 1.00 . A A .  22 THR HA   1 1 
       1  270 1 1  22 THR HB   H 62.245   2.430   4.644 1.00 . A A .  22 THR HB   1 1 
       1  271 1 1  22 THR HG1  H 63.015   0.439   4.481 1.00 . A A .  22 THR HG1  1 1 
       1  272 1 1  22 THR HG21 H 60.320   2.851   6.284 1.00 . A A .  22 THR HG21 1 1 
       1  273 1 1  22 THR HG22 H 60.620   1.217   6.876 1.00 . A A .  22 THR HG22 1 1 
       1  274 1 1  22 THR HG23 H 61.885   2.441   6.987 1.00 . A A .  22 THR HG23 1 1 
       1  275 1 1  22 THR N    N 60.209   0.040   3.848 1.00 . A A .  22 THR N    1 1 
       1  276 1 1  22 THR O    O 60.995   1.491   1.720 1.00 . A A .  22 THR O    1 1 
       1  277 1 1  22 THR OG1  O 62.280   0.433   5.127 1.00 . A A .  22 THR OG1  1 1 
       1  278 1 1  23 VAL C    C 61.790   5.335   1.375 1.00 . A A .  23 VAL C    1 1 
       1  279 1 1  23 VAL CA   C 60.876   4.134   1.249 1.00 . A A .  23 VAL CA   1 1 
       1  280 1 1  23 VAL CB   C 59.546   4.692   0.759 1.00 . A A .  23 VAL CB   1 1 
       1  281 1 1  23 VAL CG1  C 59.443   4.517  -0.757 1.00 . A A .  23 VAL CG1  1 1 
       1  282 1 1  23 VAL CG2  C 58.358   3.998   1.434 1.00 . A A .  23 VAL CG2  1 1 
       1  283 1 1  23 VAL H    H 60.347   4.024   3.346 1.00 . A A .  23 VAL H    1 1 
       1  284 1 1  23 VAL HA   H 61.264   3.433   0.534 1.00 . A A .  23 VAL HA   1 1 
       1  285 1 1  23 VAL HB   H 59.540   5.754   0.999 1.00 . A A .  23 VAL HB   1 1 
       1  286 1 1  23 VAL HG11 H 60.361   4.845  -1.221 1.00 . A A .  23 VAL HG11 1 1 
       1  287 1 1  23 VAL HG12 H 59.274   3.476  -0.989 1.00 . A A .  23 VAL HG12 1 1 
       1  288 1 1  23 VAL HG13 H 58.620   5.108  -1.131 1.00 . A A .  23 VAL HG13 1 1 
       1  289 1 1  23 VAL HG21 H 58.472   2.927   1.351 1.00 . A A .  23 VAL HG21 1 1 
       1  290 1 1  23 VAL HG22 H 58.322   4.277   2.477 1.00 . A A .  23 VAL HG22 1 1 
       1  291 1 1  23 VAL HG23 H 57.442   4.301   0.950 1.00 . A A .  23 VAL HG23 1 1 
       1  292 1 1  23 VAL N    N 60.607   3.478   2.576 1.00 . A A .  23 VAL N    1 1 
       1  293 1 1  23 VAL O    O 61.554   6.210   2.187 1.00 . A A .  23 VAL O    1 1 
       1  294 1 1  24 ILE C    C 63.833   7.215  -0.839 1.00 . A A .  24 ILE C    1 1 
       1  295 1 1  24 ILE CA   C 63.624   6.651   0.579 1.00 . A A .  24 ILE CA   1 1 
       1  296 1 1  24 ILE CB   C 64.979   6.259   1.206 1.00 . A A .  24 ILE CB   1 1 
       1  297 1 1  24 ILE CD1  C 63.979   5.876   3.484 1.00 . A A .  24 ILE CD1  1 1 
       1  298 1 1  24 ILE CG1  C 64.793   5.247   2.349 1.00 . A A .  24 ILE CG1  1 1 
       1  299 1 1  24 ILE CG2  C 65.647   7.512   1.755 1.00 . A A .  24 ILE CG2  1 1 
       1  300 1 1  24 ILE H    H 62.917   4.754  -0.157 1.00 . A A .  24 ILE H    1 1 
       1  301 1 1  24 ILE HA   H 63.124   7.383   1.197 1.00 . A A .  24 ILE HA   1 1 
       1  302 1 1  24 ILE HB   H 65.623   5.839   0.444 1.00 . A A .  24 ILE HB   1 1 
       1  303 1 1  24 ILE HD11 H 63.438   6.731   3.107 1.00 . A A .  24 ILE HD11 1 1 
       1  304 1 1  24 ILE HD12 H 63.280   5.150   3.869 1.00 . A A .  24 ILE HD12 1 1 
       1  305 1 1  24 ILE HD13 H 64.644   6.192   4.273 1.00 . A A .  24 ILE HD13 1 1 
       1  306 1 1  24 ILE HG12 H 64.279   4.374   1.979 1.00 . A A .  24 ILE HG12 1 1 
       1  307 1 1  24 ILE HG13 H 65.761   4.957   2.729 1.00 . A A .  24 ILE HG13 1 1 
       1  308 1 1  24 ILE HG21 H 65.002   8.361   1.596 1.00 . A A .  24 ILE HG21 1 1 
       1  309 1 1  24 ILE HG22 H 65.828   7.389   2.813 1.00 . A A .  24 ILE HG22 1 1 
       1  310 1 1  24 ILE HG23 H 66.584   7.669   1.246 1.00 . A A .  24 ILE HG23 1 1 
       1  311 1 1  24 ILE N    N 62.776   5.438   0.530 1.00 . A A .  24 ILE N    1 1 
       1  312 1 1  24 ILE O    O 64.784   6.864  -1.516 1.00 . A A .  24 ILE O    1 1 
       1  313 1 1  25 PRO C    C 64.220   9.730  -2.536 1.00 . A A .  25 PRO C    1 1 
       1  314 1 1  25 PRO CA   C 63.058   8.730  -2.584 1.00 . A A .  25 PRO CA   1 1 
       1  315 1 1  25 PRO CB   C 61.720   9.449  -2.754 1.00 . A A .  25 PRO CB   1 1 
       1  316 1 1  25 PRO CD   C 61.763   8.573  -0.507 1.00 . A A .  25 PRO CD   1 1 
       1  317 1 1  25 PRO CG   C 61.242   9.700  -1.360 1.00 . A A .  25 PRO CG   1 1 
       1  318 1 1  25 PRO HA   H 63.200   7.992  -3.360 1.00 . A A .  25 PRO HA   1 1 
       1  319 1 1  25 PRO HB2  H 61.860  10.383  -3.282 1.00 . A A .  25 PRO HB2  1 1 
       1  320 1 1  25 PRO HB3  H 61.016   8.821  -3.278 1.00 . A A .  25 PRO HB3  1 1 
       1  321 1 1  25 PRO HD2  H 62.042   8.939   0.473 1.00 . A A .  25 PRO HD2  1 1 
       1  322 1 1  25 PRO HD3  H 61.028   7.787  -0.426 1.00 . A A .  25 PRO HD3  1 1 
       1  323 1 1  25 PRO HG2  H 61.629  10.646  -1.004 1.00 . A A .  25 PRO HG2  1 1 
       1  324 1 1  25 PRO HG3  H 60.164   9.709  -1.333 1.00 . A A .  25 PRO HG3  1 1 
       1  325 1 1  25 PRO N    N 62.943   8.093  -1.243 1.00 . A A .  25 PRO N    1 1 
       1  326 1 1  25 PRO O    O 64.007  10.925  -2.466 1.00 . A A .  25 PRO O    1 1 
       1  327 1 1  26 ALA C    C 66.331  11.347  -1.524 1.00 . A A .  26 ALA C    1 1 
       1  328 1 1  26 ALA CA   C 66.656  10.136  -2.436 1.00 . A A .  26 ALA CA   1 1 
       1  329 1 1  26 ALA CB   C 66.916  10.592  -3.875 1.00 . A A .  26 ALA CB   1 1 
       1  330 1 1  26 ALA H    H 65.556   8.252  -2.571 1.00 . A A .  26 ALA H    1 1 
       1  331 1 1  26 ALA HA   H 67.526   9.585  -2.054 1.00 . A A .  26 ALA HA   1 1 
       1  332 1 1  26 ALA HB1  H 65.993  10.564  -4.435 1.00 . A A .  26 ALA HB1  1 1 
       1  333 1 1  26 ALA HB2  H 67.303  11.602  -3.868 1.00 . A A .  26 ALA HB2  1 1 
       1  334 1 1  26 ALA HB3  H 67.636   9.934  -4.335 1.00 . A A .  26 ALA HB3  1 1 
       1  335 1 1  26 ALA N    N 65.442   9.232  -2.532 1.00 . A A .  26 ALA N    1 1 
       1  336 1 1  26 ALA O    O 66.206  12.468  -1.984 1.00 . A A .  26 ALA O    1 1 
       1  337 1 1  27 SER C    C 66.038  11.883   2.153 1.00 . A A .  27 SER C    1 1 
       1  338 1 1  27 SER CA   C 65.803  12.262   0.688 1.00 . A A .  27 SER CA   1 1 
       1  339 1 1  27 SER CB   C 64.317  12.532   0.420 1.00 . A A .  27 SER CB   1 1 
       1  340 1 1  27 SER H    H 66.256  10.213   0.114 1.00 . A A .  27 SER H    1 1 
       1  341 1 1  27 SER HA   H 66.383  13.130   0.446 1.00 . A A .  27 SER HA   1 1 
       1  342 1 1  27 SER HB2  H 64.205  12.986  -0.551 1.00 . A A .  27 SER HB2  1 1 
       1  343 1 1  27 SER HB3  H 63.775  11.595   0.437 1.00 . A A .  27 SER HB3  1 1 
       1  344 1 1  27 SER HG   H 63.684  14.282   1.013 1.00 . A A .  27 SER HG   1 1 
       1  345 1 1  27 SER N    N 66.162  11.123  -0.238 1.00 . A A .  27 SER N    1 1 
       1  346 1 1  27 SER O    O 66.768  12.550   2.859 1.00 . A A .  27 SER O    1 1 
       1  347 1 1  27 SER OG   O 63.800  13.413   1.413 1.00 . A A .  27 SER OG   1 1 
       1  348 1 1  28 ASP C    C 67.223   9.890   4.020 1.00 . A A .  28 ASP C    1 1 
       1  349 1 1  28 ASP CA   C 65.757  10.341   3.988 1.00 . A A .  28 ASP CA   1 1 
       1  350 1 1  28 ASP CB   C 64.781   9.188   4.195 1.00 . A A .  28 ASP CB   1 1 
       1  351 1 1  28 ASP CG   C 63.467   9.696   4.793 1.00 . A A .  28 ASP CG   1 1 
       1  352 1 1  28 ASP H    H 64.965  10.216   2.015 1.00 . A A .  28 ASP H    1 1 
       1  353 1 1  28 ASP HA   H 65.577  11.135   4.693 1.00 . A A .  28 ASP HA   1 1 
       1  354 1 1  28 ASP HB2  H 64.574   8.730   3.247 1.00 . A A .  28 ASP HB2  1 1 
       1  355 1 1  28 ASP HB3  H 65.218   8.471   4.841 1.00 . A A .  28 ASP HB3  1 1 
       1  356 1 1  28 ASP N    N 65.490  10.784   2.602 1.00 . A A .  28 ASP N    1 1 
       1  357 1 1  28 ASP O    O 67.913   9.970   5.018 1.00 . A A .  28 ASP O    1 1 
       1  358 1 1  28 ASP OD1  O 63.518  10.397   5.794 1.00 . A A .  28 ASP OD1  1 1 
       1  359 1 1  28 ASP OD2  O 62.429   9.369   4.239 1.00 . A A .  28 ASP OD2  1 1 
       1  360 1 1  29 MET C    C 69.997  10.322   2.783 1.00 . A A .  29 MET C    1 1 
       1  361 1 1  29 MET CA   C 69.102   9.085   2.673 1.00 . A A .  29 MET CA   1 1 
       1  362 1 1  29 MET CB   C 69.085   8.535   1.260 1.00 . A A .  29 MET CB   1 1 
       1  363 1 1  29 MET CE   C 68.894   5.716   3.561 1.00 . A A .  29 MET CE   1 1 
       1  364 1 1  29 MET CG   C 69.569   7.077   1.292 1.00 . A A .  29 MET CG   1 1 
       1  365 1 1  29 MET H    H 67.111   9.494   2.089 1.00 . A A .  29 MET H    1 1 
       1  366 1 1  29 MET HA   H 69.414   8.328   3.369 1.00 . A A .  29 MET HA   1 1 
       1  367 1 1  29 MET HB2  H 68.070   8.583   0.859 1.00 . A A .  29 MET HB2  1 1 
       1  368 1 1  29 MET HB3  H 69.723   9.135   0.650 1.00 . A A .  29 MET HB3  1 1 
       1  369 1 1  29 MET HE1  H 69.481   6.565   3.880 1.00 . A A .  29 MET HE1  1 1 
       1  370 1 1  29 MET HE2  H 68.080   5.566   4.250 1.00 . A A .  29 MET HE2  1 1 
       1  371 1 1  29 MET HE3  H 69.516   4.831   3.543 1.00 . A A .  29 MET HE3  1 1 
       1  372 1 1  29 MET HG2  H 69.843   6.759   0.300 1.00 . A A .  29 MET HG2  1 1 
       1  373 1 1  29 MET HG3  H 70.425   6.994   1.947 1.00 . A A .  29 MET HG3  1 1 
       1  374 1 1  29 MET N    N 67.696   9.486   2.867 1.00 . A A .  29 MET N    1 1 
       1  375 1 1  29 MET O    O 71.135  10.233   3.159 1.00 . A A .  29 MET O    1 1 
       1  376 1 1  29 MET SD   S 68.234   6.020   1.905 1.00 . A A .  29 MET SD   1 1 
       1  377 1 1  30 GLU C    C 70.376  13.068   4.154 1.00 . A A .  30 GLU C    1 1 
       1  378 1 1  30 GLU CA   C 70.223  12.757   2.658 1.00 . A A .  30 GLU CA   1 1 
       1  379 1 1  30 GLU CB   C 69.391  13.825   1.909 1.00 . A A .  30 GLU CB   1 1 
       1  380 1 1  30 GLU CD   C 68.159  16.009   2.133 1.00 . A A .  30 GLU CD   1 1 
       1  381 1 1  30 GLU CG   C 69.217  15.094   2.761 1.00 . A A .  30 GLU CG   1 1 
       1  382 1 1  30 GLU H    H 68.520  11.507   2.262 1.00 . A A .  30 GLU H    1 1 
       1  383 1 1  30 GLU HA   H 71.184  12.650   2.218 1.00 . A A .  30 GLU HA   1 1 
       1  384 1 1  30 GLU HB2  H 69.897  14.087   0.991 1.00 . A A .  30 GLU HB2  1 1 
       1  385 1 1  30 GLU HB3  H 68.419  13.420   1.674 1.00 . A A .  30 GLU HB3  1 1 
       1  386 1 1  30 GLU HG2  H 68.901  14.820   3.757 1.00 . A A .  30 GLU HG2  1 1 
       1  387 1 1  30 GLU HG3  H 70.158  15.621   2.814 1.00 . A A .  30 GLU HG3  1 1 
       1  388 1 1  30 GLU N    N 69.450  11.479   2.512 1.00 . A A .  30 GLU N    1 1 
       1  389 1 1  30 GLU O    O 71.190  13.869   4.577 1.00 . A A .  30 GLU O    1 1 
       1  390 1 1  30 GLU OE1  O 68.463  16.646   1.137 1.00 . A A .  30 GLU OE1  1 1 
       1  391 1 1  30 GLU OE2  O 67.064  16.065   2.668 1.00 . A A .  30 GLU OE2  1 1 
       1  392 1 1  31 LYS C    C 70.776  11.512   6.896 1.00 . A A .  31 LYS C    1 1 
       1  393 1 1  31 LYS CA   C 69.710  12.499   6.426 1.00 . A A .  31 LYS CA   1 1 
       1  394 1 1  31 LYS CB   C 68.325  12.109   6.954 1.00 . A A .  31 LYS CB   1 1 
       1  395 1 1  31 LYS CD   C 66.439  12.755   8.455 1.00 . A A .  31 LYS CD   1 1 
       1  396 1 1  31 LYS CE   C 66.036  13.673   9.617 1.00 . A A .  31 LYS CE   1 1 
       1  397 1 1  31 LYS CG   C 67.771  13.219   7.853 1.00 . A A .  31 LYS CG   1 1 
       1  398 1 1  31 LYS H    H 69.042  11.699   4.556 1.00 . A A .  31 LYS H    1 1 
       1  399 1 1  31 LYS HA   H 69.963  13.506   6.707 1.00 . A A .  31 LYS HA   1 1 
       1  400 1 1  31 LYS HB2  H 67.655  11.954   6.121 1.00 . A A .  31 LYS HB2  1 1 
       1  401 1 1  31 LYS HB3  H 68.405  11.196   7.523 1.00 . A A .  31 LYS HB3  1 1 
       1  402 1 1  31 LYS HD2  H 65.673  12.777   7.694 1.00 . A A .  31 LYS HD2  1 1 
       1  403 1 1  31 LYS HD3  H 66.547  11.745   8.824 1.00 . A A .  31 LYS HD3  1 1 
       1  404 1 1  31 LYS HE2  H 65.490  13.108  10.363 1.00 . A A .  31 LYS HE2  1 1 
       1  405 1 1  31 LYS HE3  H 66.910  14.129  10.058 1.00 . A A .  31 LYS HE3  1 1 
       1  406 1 1  31 LYS HG2  H 68.479  13.428   8.644 1.00 . A A .  31 LYS HG2  1 1 
       1  407 1 1  31 LYS HG3  H 67.611  14.112   7.267 1.00 . A A .  31 LYS HG3  1 1 
       1  408 1 1  31 LYS HZ1  H 64.360  14.266   8.521 1.00 . A A .  31 LYS HZ1  1 1 
       1  409 1 1  31 LYS HZ2  H 64.797  15.347   9.758 1.00 . A A .  31 LYS HZ2  1 1 
       1  410 1 1  31 LYS HZ3  H 65.708  15.277   8.323 1.00 . A A .  31 LYS HZ3  1 1 
       1  411 1 1  31 LYS N    N 69.626  12.365   4.946 1.00 . A A .  31 LYS N    1 1 
       1  412 1 1  31 LYS NZ   N 65.159  14.719   9.008 1.00 . A A .  31 LYS NZ   1 1 
       1  413 1 1  31 LYS O    O 71.532  11.774   7.814 1.00 . A A .  31 LYS O    1 1 
       1  414 1 1  32 ALA C    C 73.182   9.835   5.785 1.00 . A A .  32 ALA C    1 1 
       1  415 1 1  32 ALA CA   C 71.932   9.395   6.544 1.00 . A A .  32 ALA CA   1 1 
       1  416 1 1  32 ALA CB   C 71.408   8.044   6.044 1.00 . A A .  32 ALA CB   1 1 
       1  417 1 1  32 ALA H    H 70.270  10.239   5.435 1.00 . A A .  32 ALA H    1 1 
       1  418 1 1  32 ALA HA   H 72.116   9.371   7.605 1.00 . A A .  32 ALA HA   1 1 
       1  419 1 1  32 ALA HB1  H 70.986   8.161   5.056 1.00 . A A .  32 ALA HB1  1 1 
       1  420 1 1  32 ALA HB2  H 72.222   7.334   6.004 1.00 . A A .  32 ALA HB2  1 1 
       1  421 1 1  32 ALA HB3  H 70.647   7.680   6.718 1.00 . A A .  32 ALA HB3  1 1 
       1  422 1 1  32 ALA N    N 70.871  10.392   6.211 1.00 . A A .  32 ALA N    1 1 
       1  423 1 1  32 ALA O    O 74.208  10.139   6.364 1.00 . A A .  32 ALA O    1 1 
       1  424 1 1  33 GLY C    C 74.606   9.361   2.626 1.00 . A A .  33 GLY C    1 1 
       1  425 1 1  33 GLY CA   C 74.192  10.416   3.639 1.00 . A A .  33 GLY CA   1 1 
       1  426 1 1  33 GLY H    H 72.188   9.696   4.063 1.00 . A A .  33 GLY H    1 1 
       1  427 1 1  33 GLY HA2  H 73.881  11.308   3.117 1.00 . A A .  33 GLY HA2  1 1 
       1  428 1 1  33 GLY HA3  H 75.036  10.652   4.269 1.00 . A A .  33 GLY HA3  1 1 
       1  429 1 1  33 GLY N    N 73.062   9.924   4.487 1.00 . A A .  33 GLY N    1 1 
       1  430 1 1  33 GLY O    O 74.083   9.283   1.517 1.00 . A A .  33 GLY O    1 1 
       1  431 1 1  34 THR C    C 75.724   6.139   2.863 1.00 . A A .  34 THR C    1 1 
       1  432 1 1  34 THR CA   C 76.004   7.450   2.135 1.00 . A A .  34 THR CA   1 1 
       1  433 1 1  34 THR CB   C 77.538   7.709   1.992 1.00 . A A .  34 THR CB   1 1 
       1  434 1 1  34 THR CG2  C 78.376   6.452   2.335 1.00 . A A .  34 THR CG2  1 1 
       1  435 1 1  34 THR H    H 75.896   8.605   3.932 1.00 . A A .  34 THR H    1 1 
       1  436 1 1  34 THR HA   H 75.506   7.494   1.170 1.00 . A A .  34 THR HA   1 1 
       1  437 1 1  34 THR HB   H 77.818   8.507   2.663 1.00 . A A .  34 THR HB   1 1 
       1  438 1 1  34 THR HG1  H 77.610   9.034   0.570 1.00 . A A .  34 THR HG1  1 1 
       1  439 1 1  34 THR HG21 H 78.074   6.060   3.299 1.00 . A A .  34 THR HG21 1 1 
       1  440 1 1  34 THR HG22 H 78.212   5.693   1.580 1.00 . A A .  34 THR HG22 1 1 
       1  441 1 1  34 THR HG23 H 79.422   6.701   2.365 1.00 . A A .  34 THR HG23 1 1 
       1  442 1 1  34 THR N    N 75.528   8.534   3.020 1.00 . A A .  34 THR N    1 1 
       1  443 1 1  34 THR O    O 76.381   5.161   2.631 1.00 . A A .  34 THR O    1 1 
       1  444 1 1  34 THR OG1  O 77.838   8.101   0.664 1.00 . A A .  34 THR OG1  1 1 
       1  445 1 1  35 ASP C    C 75.853   4.199   4.727 1.00 . A A .  35 ASP C    1 1 
       1  446 1 1  35 ASP CA   C 74.496   4.887   4.550 1.00 . A A .  35 ASP CA   1 1 
       1  447 1 1  35 ASP CB   C 73.541   4.090   3.685 1.00 . A A .  35 ASP CB   1 1 
       1  448 1 1  35 ASP CG   C 72.087   4.371   4.069 1.00 . A A .  35 ASP CG   1 1 
       1  449 1 1  35 ASP H    H 74.233   6.908   3.942 1.00 . A A .  35 ASP H    1 1 
       1  450 1 1  35 ASP HA   H 74.046   5.128   5.500 1.00 . A A .  35 ASP HA   1 1 
       1  451 1 1  35 ASP HB2  H 73.691   4.381   2.665 1.00 . A A .  35 ASP HB2  1 1 
       1  452 1 1  35 ASP HB3  H 73.750   3.056   3.797 1.00 . A A .  35 ASP HB3  1 1 
       1  453 1 1  35 ASP N    N 74.757   6.121   3.771 1.00 . A A .  35 ASP N    1 1 
       1  454 1 1  35 ASP O    O 76.047   3.047   4.384 1.00 . A A .  35 ASP O    1 1 
       1  455 1 1  35 ASP OD1  O 71.765   5.520   4.304 1.00 . A A .  35 ASP OD1  1 1 
       1  456 1 1  35 ASP OD2  O 71.314   3.428   4.112 1.00 . A A .  35 ASP OD2  1 1 
       1  457 1 1  36 GLY C    C 78.364   3.408   6.262 1.00 . A A .  36 GLY C    1 1 
       1  458 1 1  36 GLY CA   C 78.234   4.529   5.256 1.00 . A A .  36 GLY CA   1 1 
       1  459 1 1  36 GLY H    H 76.622   5.937   5.314 1.00 . A A .  36 GLY H    1 1 
       1  460 1 1  36 GLY HA2  H 78.566   4.186   4.290 1.00 . A A .  36 GLY HA2  1 1 
       1  461 1 1  36 GLY HA3  H 78.848   5.357   5.569 1.00 . A A .  36 GLY HA3  1 1 
       1  462 1 1  36 GLY N    N 76.824   4.993   5.145 1.00 . A A .  36 GLY N    1 1 
       1  463 1 1  36 GLY O    O 78.865   3.605   7.349 1.00 . A A .  36 GLY O    1 1 
       1  464 1 1  37 VAL C    C 77.828  -0.228   6.137 1.00 . A A .  37 VAL C    1 1 
       1  465 1 1  37 VAL CA   C 78.006   1.108   6.877 1.00 . A A .  37 VAL CA   1 1 
       1  466 1 1  37 VAL CB   C 76.871   1.337   7.895 1.00 . A A .  37 VAL CB   1 1 
       1  467 1 1  37 VAL CG1  C 77.434   1.861   9.219 1.00 . A A .  37 VAL CG1  1 1 
       1  468 1 1  37 VAL CG2  C 75.832   2.349   7.354 1.00 . A A .  37 VAL CG2  1 1 
       1  469 1 1  37 VAL H    H 77.499   2.100   5.034 1.00 . A A .  37 VAL H    1 1 
       1  470 1 1  37 VAL HA   H 78.957   1.126   7.382 1.00 . A A .  37 VAL HA   1 1 
       1  471 1 1  37 VAL HB   H 76.405   0.397   8.075 1.00 . A A .  37 VAL HB   1 1 
       1  472 1 1  37 VAL HG11 H 77.970   2.781   9.047 1.00 . A A .  37 VAL HG11 1 1 
       1  473 1 1  37 VAL HG12 H 76.622   2.043   9.908 1.00 . A A .  37 VAL HG12 1 1 
       1  474 1 1  37 VAL HG13 H 78.106   1.128   9.643 1.00 . A A .  37 VAL HG13 1 1 
       1  475 1 1  37 VAL HG21 H 75.661   2.171   6.302 1.00 . A A .  37 VAL HG21 1 1 
       1  476 1 1  37 VAL HG22 H 74.902   2.243   7.888 1.00 . A A .  37 VAL HG22 1 1 
       1  477 1 1  37 VAL HG23 H 76.205   3.358   7.486 1.00 . A A .  37 VAL HG23 1 1 
       1  478 1 1  37 VAL N    N 77.912   2.238   5.920 1.00 . A A .  37 VAL N    1 1 
       1  479 1 1  37 VAL O    O 78.028  -0.323   4.937 1.00 . A A .  37 VAL O    1 1 
       1  480 1 1  38 LYS C    C 75.830  -2.733   5.652 1.00 . A A .  38 LYS C    1 1 
       1  481 1 1  38 LYS CA   C 77.264  -2.592   6.193 1.00 . A A .  38 LYS CA   1 1 
       1  482 1 1  38 LYS CB   C 77.527  -3.615   7.310 1.00 . A A .  38 LYS CB   1 1 
       1  483 1 1  38 LYS CD   C 77.500  -6.044   7.934 1.00 . A A .  38 LYS CD   1 1 
       1  484 1 1  38 LYS CE   C 76.228  -6.806   8.332 1.00 . A A .  38 LYS CE   1 1 
       1  485 1 1  38 LYS CG   C 77.183  -5.030   6.824 1.00 . A A .  38 LYS CG   1 1 
       1  486 1 1  38 LYS H    H 77.298  -1.168   7.807 1.00 . A A .  38 LYS H    1 1 
       1  487 1 1  38 LYS HA   H 77.981  -2.719   5.408 1.00 . A A .  38 LYS HA   1 1 
       1  488 1 1  38 LYS HB2  H 78.569  -3.576   7.591 1.00 . A A .  38 LYS HB2  1 1 
       1  489 1 1  38 LYS HB3  H 76.915  -3.374   8.167 1.00 . A A .  38 LYS HB3  1 1 
       1  490 1 1  38 LYS HD2  H 78.240  -6.744   7.576 1.00 . A A .  38 LYS HD2  1 1 
       1  491 1 1  38 LYS HD3  H 77.887  -5.522   8.796 1.00 . A A .  38 LYS HD3  1 1 
       1  492 1 1  38 LYS HE2  H 75.388  -6.125   8.400 1.00 . A A .  38 LYS HE2  1 1 
       1  493 1 1  38 LYS HE3  H 76.019  -7.590   7.618 1.00 . A A .  38 LYS HE3  1 1 
       1  494 1 1  38 LYS HG2  H 76.132  -5.078   6.575 1.00 . A A .  38 LYS HG2  1 1 
       1  495 1 1  38 LYS HG3  H 77.771  -5.262   5.948 1.00 . A A .  38 LYS HG3  1 1 
       1  496 1 1  38 LYS HZ1  H 77.500  -7.792   9.664 1.00 . A A .  38 LYS HZ1  1 1 
       1  497 1 1  38 LYS HZ2  H 76.474  -6.660  10.401 1.00 . A A .  38 LYS HZ2  1 1 
       1  498 1 1  38 LYS HZ3  H 75.853  -8.157   9.886 1.00 . A A .  38 LYS HZ3  1 1 
       1  499 1 1  38 LYS N    N 77.452  -1.264   6.845 1.00 . A A .  38 LYS N    1 1 
       1  500 1 1  38 LYS NZ   N 76.537  -7.398   9.672 1.00 . A A .  38 LYS NZ   1 1 
       1  501 1 1  38 LYS O    O 74.898  -2.904   6.415 1.00 . A A .  38 LYS O    1 1 
       1  502 1 1  39 LEU C    C 73.953  -4.258   3.358 1.00 . A A .  39 LEU C    1 1 
       1  503 1 1  39 LEU CA   C 74.240  -2.802   3.801 1.00 . A A .  39 LEU CA   1 1 
       1  504 1 1  39 LEU CB   C 74.177  -1.862   2.602 1.00 . A A .  39 LEU CB   1 1 
       1  505 1 1  39 LEU CD1  C 72.373  -0.142   2.590 1.00 . A A .  39 LEU CD1  1 1 
       1  506 1 1  39 LEU CD2  C 72.484  -1.845   0.771 1.00 . A A .  39 LEU CD2  1 1 
       1  507 1 1  39 LEU CG   C 72.715  -1.592   2.259 1.00 . A A .  39 LEU CG   1 1 
       1  508 1 1  39 LEU H    H 76.397  -2.504   3.734 1.00 . A A .  39 LEU H    1 1 
       1  509 1 1  39 LEU HA   H 73.519  -2.492   4.540 1.00 . A A .  39 LEU HA   1 1 
       1  510 1 1  39 LEU HB2  H 74.675  -0.932   2.843 1.00 . A A .  39 LEU HB2  1 1 
       1  511 1 1  39 LEU HB3  H 74.662  -2.324   1.757 1.00 . A A .  39 LEU HB3  1 1 
       1  512 1 1  39 LEU HD11 H 73.185   0.500   2.282 1.00 . A A .  39 LEU HD11 1 1 
       1  513 1 1  39 LEU HD12 H 71.471   0.143   2.070 1.00 . A A .  39 LEU HD12 1 1 
       1  514 1 1  39 LEU HD13 H 72.220  -0.043   3.655 1.00 . A A .  39 LEU HD13 1 1 
       1  515 1 1  39 LEU HD21 H 73.412  -2.147   0.308 1.00 . A A .  39 LEU HD21 1 1 
       1  516 1 1  39 LEU HD22 H 71.751  -2.629   0.652 1.00 . A A .  39 LEU HD22 1 1 
       1  517 1 1  39 LEU HD23 H 72.124  -0.941   0.303 1.00 . A A .  39 LEU HD23 1 1 
       1  518 1 1  39 LEU HG   H 72.083  -2.251   2.838 1.00 . A A .  39 LEU HG   1 1 
       1  519 1 1  39 LEU N    N 75.635  -2.659   4.349 1.00 . A A .  39 LEU N    1 1 
       1  520 1 1  39 LEU O    O 74.400  -4.688   2.313 1.00 . A A .  39 LEU O    1 1 
       1  521 1 1  40 PRO C    C 71.828  -6.520   2.731 1.00 . A A .  40 PRO C    1 1 
       1  522 1 1  40 PRO CA   C 72.845  -6.393   3.876 1.00 . A A .  40 PRO CA   1 1 
       1  523 1 1  40 PRO CB   C 72.199  -6.875   5.169 1.00 . A A .  40 PRO CB   1 1 
       1  524 1 1  40 PRO CD   C 72.620  -4.519   5.450 1.00 . A A .  40 PRO CD   1 1 
       1  525 1 1  40 PRO CG   C 71.690  -5.637   5.835 1.00 . A A .  40 PRO CG   1 1 
       1  526 1 1  40 PRO HA   H 73.729  -6.973   3.670 1.00 . A A .  40 PRO HA   1 1 
       1  527 1 1  40 PRO HB2  H 71.377  -7.545   4.942 1.00 . A A .  40 PRO HB2  1 1 
       1  528 1 1  40 PRO HB3  H 72.924  -7.363   5.791 1.00 . A A .  40 PRO HB3  1 1 
       1  529 1 1  40 PRO HD2  H 72.070  -3.597   5.317 1.00 . A A .  40 PRO HD2  1 1 
       1  530 1 1  40 PRO HD3  H 73.395  -4.398   6.191 1.00 . A A .  40 PRO HD3  1 1 
       1  531 1 1  40 PRO HG2  H 70.687  -5.420   5.493 1.00 . A A .  40 PRO HG2  1 1 
       1  532 1 1  40 PRO HG3  H 71.697  -5.762   6.907 1.00 . A A .  40 PRO HG3  1 1 
       1  533 1 1  40 PRO N    N 73.203  -4.967   4.177 1.00 . A A .  40 PRO N    1 1 
       1  534 1 1  40 PRO O    O 71.553  -5.580   2.016 1.00 . A A .  40 PRO O    1 1 
       1  535 1 1  41 ALA C    C 69.169  -8.933   1.937 1.00 . A A .  41 ALA C    1 1 
       1  536 1 1  41 ALA CA   C 70.221  -7.896   1.509 1.00 . A A .  41 ALA CA   1 1 
       1  537 1 1  41 ALA CB   C 70.978  -8.389   0.279 1.00 . A A .  41 ALA CB   1 1 
       1  538 1 1  41 ALA H    H 71.476  -8.427   3.183 1.00 . A A .  41 ALA H    1 1 
       1  539 1 1  41 ALA HA   H 69.745  -6.958   1.297 1.00 . A A .  41 ALA HA   1 1 
       1  540 1 1  41 ALA HB1  H 71.693  -9.143   0.575 1.00 . A A .  41 ALA HB1  1 1 
       1  541 1 1  41 ALA HB2  H 70.282  -8.814  -0.423 1.00 . A A .  41 ALA HB2  1 1 
       1  542 1 1  41 ALA HB3  H 71.494  -7.561  -0.183 1.00 . A A .  41 ALA HB3  1 1 
       1  543 1 1  41 ALA N    N 71.248  -7.693   2.579 1.00 . A A .  41 ALA N    1 1 
       1  544 1 1  41 ALA O    O 67.988  -8.751   1.708 1.00 . A A .  41 ALA O    1 1 
       1  545 1 1  42 SER C    C 67.541 -10.391   3.886 1.00 . A A .  42 SER C    1 1 
       1  546 1 1  42 SER CA   C 68.604 -11.059   3.005 1.00 . A A .  42 SER CA   1 1 
       1  547 1 1  42 SER CB   C 69.426 -12.074   3.810 1.00 . A A .  42 SER CB   1 1 
       1  548 1 1  42 SER H    H 70.542 -10.145   2.729 1.00 . A A .  42 SER H    1 1 
       1  549 1 1  42 SER HA   H 68.145 -11.540   2.155 1.00 . A A .  42 SER HA   1 1 
       1  550 1 1  42 SER HB2  H 68.768 -12.675   4.416 1.00 . A A .  42 SER HB2  1 1 
       1  551 1 1  42 SER HB3  H 69.966 -12.718   3.126 1.00 . A A .  42 SER HB3  1 1 
       1  552 1 1  42 SER HG   H 69.846 -10.998   5.385 1.00 . A A .  42 SER HG   1 1 
       1  553 1 1  42 SER N    N 69.586 -10.018   2.554 1.00 . A A .  42 SER N    1 1 
       1  554 1 1  42 SER O    O 67.797 -10.048   5.028 1.00 . A A .  42 SER O    1 1 
       1  555 1 1  42 SER OG   O 70.344 -11.383   4.655 1.00 . A A .  42 SER OG   1 1 
       1  556 1 1  43 ALA C    C 65.778  -8.035   4.456 1.00 . A A .  43 ALA C    1 1 
       1  557 1 1  43 ALA CA   C 65.292  -9.455   4.104 1.00 . A A .  43 ALA CA   1 1 
       1  558 1 1  43 ALA CB   C 65.035 -10.301   5.361 1.00 . A A .  43 ALA CB   1 1 
       1  559 1 1  43 ALA H    H 66.215 -10.407   2.403 1.00 . A A .  43 ALA H    1 1 
       1  560 1 1  43 ALA HA   H 64.393  -9.398   3.508 1.00 . A A .  43 ALA HA   1 1 
       1  561 1 1  43 ALA HB1  H 65.935 -10.828   5.636 1.00 . A A .  43 ALA HB1  1 1 
       1  562 1 1  43 ALA HB2  H 64.733  -9.656   6.173 1.00 . A A .  43 ALA HB2  1 1 
       1  563 1 1  43 ALA HB3  H 64.250 -11.015   5.160 1.00 . A A .  43 ALA HB3  1 1 
       1  564 1 1  43 ALA N    N 66.370 -10.157   3.338 1.00 . A A .  43 ALA N    1 1 
       1  565 1 1  43 ALA O    O 65.621  -7.562   5.568 1.00 . A A .  43 ALA O    1 1 
       1  566 1 1  44 ARG C    C 67.489  -5.413   2.402 1.00 . A A .  44 ARG C    1 1 
       1  567 1 1  44 ARG CA   C 66.888  -5.969   3.713 1.00 . A A .  44 ARG CA   1 1 
       1  568 1 1  44 ARG CB   C 67.961  -6.096   4.807 1.00 . A A .  44 ARG CB   1 1 
       1  569 1 1  44 ARG CD   C 67.411  -5.492   7.183 1.00 . A A .  44 ARG CD   1 1 
       1  570 1 1  44 ARG CG   C 67.806  -4.943   5.806 1.00 . A A .  44 ARG CG   1 1 
       1  571 1 1  44 ARG CZ   C 68.124  -4.819   9.411 1.00 . A A .  44 ARG CZ   1 1 
       1  572 1 1  44 ARG H    H 66.483  -7.776   2.612 1.00 . A A .  44 ARG H    1 1 
       1  573 1 1  44 ARG HA   H 66.090  -5.327   4.056 1.00 . A A .  44 ARG HA   1 1 
       1  574 1 1  44 ARG HB2  H 67.844  -7.039   5.320 1.00 . A A .  44 ARG HB2  1 1 
       1  575 1 1  44 ARG HB3  H 68.941  -6.050   4.356 1.00 . A A .  44 ARG HB3  1 1 
       1  576 1 1  44 ARG HD2  H 66.333  -5.578   7.254 1.00 . A A .  44 ARG HD2  1 1 
       1  577 1 1  44 ARG HD3  H 67.877  -6.450   7.354 1.00 . A A .  44 ARG HD3  1 1 
       1  578 1 1  44 ARG HE   H 68.103  -3.563   7.880 1.00 . A A .  44 ARG HE   1 1 
       1  579 1 1  44 ARG HG2  H 68.741  -4.411   5.884 1.00 . A A .  44 ARG HG2  1 1 
       1  580 1 1  44 ARG HG3  H 67.037  -4.269   5.456 1.00 . A A .  44 ARG HG3  1 1 
       1  581 1 1  44 ARG HH11 H 66.183  -4.859   9.871 1.00 . A A .  44 ARG HH11 1 1 
       1  582 1 1  44 ARG HH12 H 67.266  -5.246  11.162 1.00 . A A .  44 ARG HH12 1 1 
       1  583 1 1  44 ARG HH21 H 70.107  -4.826   9.231 1.00 . A A .  44 ARG HH21 1 1 
       1  584 1 1  44 ARG HH22 H 69.501  -5.227  10.799 1.00 . A A .  44 ARG HH22 1 1 
       1  585 1 1  44 ARG N    N 66.374  -7.360   3.493 1.00 . A A .  44 ARG N    1 1 
       1  586 1 1  44 ARG NE   N 67.922  -4.484   8.169 1.00 . A A .  44 ARG NE   1 1 
       1  587 1 1  44 ARG NH1  N 67.114  -4.987  10.210 1.00 . A A .  44 ARG NH1  1 1 
       1  588 1 1  44 ARG NH2  N 69.336  -4.969   9.849 1.00 . A A .  44 ARG NH2  1 1 
       1  589 1 1  44 ARG O    O 68.648  -5.043   2.343 1.00 . A A .  44 ARG O    1 1 
       1  590 1 1  45 SER C    C 66.424  -3.497  -0.279 1.00 . A A .  45 SER C    1 1 
       1  591 1 1  45 SER CA   C 67.198  -4.784   0.047 1.00 . A A .  45 SER CA   1 1 
       1  592 1 1  45 SER CB   C 66.948  -5.882  -0.989 1.00 . A A .  45 SER CB   1 1 
       1  593 1 1  45 SER H    H 65.753  -5.621   1.440 1.00 . A A .  45 SER H    1 1 
       1  594 1 1  45 SER HA   H 68.254  -4.573   0.115 1.00 . A A .  45 SER HA   1 1 
       1  595 1 1  45 SER HB2  H 66.529  -6.747  -0.503 1.00 . A A .  45 SER HB2  1 1 
       1  596 1 1  45 SER HB3  H 66.253  -5.523  -1.735 1.00 . A A .  45 SER HB3  1 1 
       1  597 1 1  45 SER HG   H 68.373  -5.595  -2.309 1.00 . A A .  45 SER HG   1 1 
       1  598 1 1  45 SER N    N 66.693  -5.336   1.357 1.00 . A A .  45 SER N    1 1 
       1  599 1 1  45 SER O    O 66.055  -2.786   0.631 1.00 . A A .  45 SER O    1 1 
       1  600 1 1  45 SER OG   O 68.183  -6.244  -1.604 1.00 . A A .  45 SER OG   1 1 
       1  601 1 1  46 PHE C    C 65.303  -1.633  -3.328 1.00 . A A .  46 PHE C    1 1 
       1  602 1 1  46 PHE CA   C 65.357  -1.935  -1.833 1.00 . A A .  46 PHE CA   1 1 
       1  603 1 1  46 PHE CB   C 66.034  -0.753  -1.103 1.00 . A A .  46 PHE CB   1 1 
       1  604 1 1  46 PHE CD1  C 68.493  -1.274  -0.877 1.00 . A A .  46 PHE CD1  1 1 
       1  605 1 1  46 PHE CD2  C 67.793   0.360  -2.524 1.00 . A A .  46 PHE CD2  1 1 
       1  606 1 1  46 PHE CE1  C 69.826  -1.069  -1.240 1.00 . A A .  46 PHE CE1  1 1 
       1  607 1 1  46 PHE CE2  C 69.128   0.571  -2.882 1.00 . A A .  46 PHE CE2  1 1 
       1  608 1 1  46 PHE CG   C 67.475  -0.562  -1.521 1.00 . A A .  46 PHE CG   1 1 
       1  609 1 1  46 PHE CZ   C 70.145  -0.146  -2.240 1.00 . A A .  46 PHE CZ   1 1 
       1  610 1 1  46 PHE H    H 66.396  -3.781  -2.286 1.00 . A A .  46 PHE H    1 1 
       1  611 1 1  46 PHE HA   H 64.361  -2.054  -1.455 1.00 . A A .  46 PHE HA   1 1 
       1  612 1 1  46 PHE HB2  H 65.492   0.150  -1.329 1.00 . A A .  46 PHE HB2  1 1 
       1  613 1 1  46 PHE HB3  H 65.997  -0.919  -0.049 1.00 . A A .  46 PHE HB3  1 1 
       1  614 1 1  46 PHE HD1  H 68.249  -1.987  -0.103 1.00 . A A .  46 PHE HD1  1 1 
       1  615 1 1  46 PHE HD2  H 67.008   0.910  -3.022 1.00 . A A .  46 PHE HD2  1 1 
       1  616 1 1  46 PHE HE1  H 70.611  -1.621  -0.746 1.00 . A A .  46 PHE HE1  1 1 
       1  617 1 1  46 PHE HE2  H 69.375   1.284  -3.657 1.00 . A A .  46 PHE HE2  1 1 
       1  618 1 1  46 PHE HZ   H 71.176   0.018  -2.514 1.00 . A A .  46 PHE HZ   1 1 
       1  619 1 1  46 PHE N    N 66.137  -3.186  -1.539 1.00 . A A .  46 PHE N    1 1 
       1  620 1 1  46 PHE O    O 65.962  -2.263  -4.133 1.00 . A A .  46 PHE O    1 1 
       1  621 1 1  47 ALA C    C 65.358   0.978  -5.306 1.00 . A A .  47 ALA C    1 1 
       1  622 1 1  47 ALA CA   C 64.459  -0.230  -5.121 1.00 . A A .  47 ALA CA   1 1 
       1  623 1 1  47 ALA CB   C 63.001   0.133  -5.392 1.00 . A A .  47 ALA CB   1 1 
       1  624 1 1  47 ALA H    H 64.057  -0.127  -2.997 1.00 . A A .  47 ALA H    1 1 
       1  625 1 1  47 ALA HA   H 64.773  -1.036  -5.766 1.00 . A A .  47 ALA HA   1 1 
       1  626 1 1  47 ALA HB1  H 62.369  -0.701  -5.133 1.00 . A A .  47 ALA HB1  1 1 
       1  627 1 1  47 ALA HB2  H 62.727   0.993  -4.799 1.00 . A A .  47 ALA HB2  1 1 
       1  628 1 1  47 ALA HB3  H 62.878   0.364  -6.437 1.00 . A A .  47 ALA HB3  1 1 
       1  629 1 1  47 ALA N    N 64.543  -0.636  -3.686 1.00 . A A .  47 ALA N    1 1 
       1  630 1 1  47 ALA O    O 65.491   1.786  -4.426 1.00 . A A .  47 ALA O    1 1 
       1  631 1 1  48 ASN C    C 66.279   3.344  -7.383 1.00 . A A .  48 ASN C    1 1 
       1  632 1 1  48 ASN CA   C 66.938   2.211  -6.613 1.00 . A A .  48 ASN CA   1 1 
       1  633 1 1  48 ASN CB   C 68.073   1.621  -7.445 1.00 . A A .  48 ASN CB   1 1 
       1  634 1 1  48 ASN CG   C 69.400   1.952  -6.810 1.00 . A A .  48 ASN CG   1 1 
       1  635 1 1  48 ASN H    H 65.916   0.383  -7.100 1.00 . A A .  48 ASN H    1 1 
       1  636 1 1  48 ASN HA   H 67.310   2.565  -5.658 1.00 . A A .  48 ASN HA   1 1 
       1  637 1 1  48 ASN HB2  H 67.962   0.549  -7.501 1.00 . A A .  48 ASN HB2  1 1 
       1  638 1 1  48 ASN HB3  H 68.046   2.040  -8.439 1.00 . A A .  48 ASN HB3  1 1 
       1  639 1 1  48 ASN HD21 H 69.970   0.065  -6.745 1.00 . A A .  48 ASN HD21 1 1 
       1  640 1 1  48 ASN HD22 H 71.052   1.188  -6.122 1.00 . A A .  48 ASN HD22 1 1 
       1  641 1 1  48 ASN N    N 66.008   1.080  -6.409 1.00 . A A .  48 ASN N    1 1 
       1  642 1 1  48 ASN ND2  N 70.210   0.992  -6.539 1.00 . A A .  48 ASN ND2  1 1 
       1  643 1 1  48 ASN O    O 66.559   3.540  -8.542 1.00 . A A .  48 ASN O    1 1 
       1  644 1 1  48 ASN OD1  O 69.706   3.099  -6.570 1.00 . A A .  48 ASN OD1  1 1 
       1  645 1 1  49 GLY C    C 65.830   6.420  -7.568 1.00 . A A .  49 GLY C    1 1 
       1  646 1 1  49 GLY CA   C 64.814   5.273  -7.480 1.00 . A A .  49 GLY CA   1 1 
       1  647 1 1  49 GLY H    H 65.249   3.959  -5.798 1.00 . A A .  49 GLY H    1 1 
       1  648 1 1  49 GLY HA2  H 64.527   4.965  -8.476 1.00 . A A .  49 GLY HA2  1 1 
       1  649 1 1  49 GLY HA3  H 63.948   5.611  -6.940 1.00 . A A .  49 GLY HA3  1 1 
       1  650 1 1  49 GLY N    N 65.444   4.118  -6.752 1.00 . A A .  49 GLY N    1 1 
       1  651 1 1  49 GLY O    O 65.517   7.555  -7.266 1.00 . A A .  49 GLY O    1 1 
       1  652 1 1  50 THR C    C 69.454   6.437  -8.443 1.00 . A A .  50 THR C    1 1 
       1  653 1 1  50 THR CA   C 68.141   7.141  -8.086 1.00 . A A .  50 THR CA   1 1 
       1  654 1 1  50 THR CB   C 68.310   7.799  -6.693 1.00 . A A .  50 THR CB   1 1 
       1  655 1 1  50 THR CG2  C 67.658   9.181  -6.689 1.00 . A A .  50 THR CG2  1 1 
       1  656 1 1  50 THR H    H 67.250   5.184  -8.219 1.00 . A A .  50 THR H    1 1 
       1  657 1 1  50 THR HA   H 67.893   7.885  -8.825 1.00 . A A .  50 THR HA   1 1 
       1  658 1 1  50 THR HB   H 69.370   7.914  -6.482 1.00 . A A .  50 THR HB   1 1 
       1  659 1 1  50 THR HG1  H 68.304   6.237  -5.522 1.00 . A A .  50 THR HG1  1 1 
       1  660 1 1  50 THR HG21 H 67.605   9.559  -7.699 1.00 . A A .  50 THR HG21 1 1 
       1  661 1 1  50 THR HG22 H 66.661   9.105  -6.280 1.00 . A A .  50 THR HG22 1 1 
       1  662 1 1  50 THR HG23 H 68.245   9.854  -6.082 1.00 . A A .  50 THR HG23 1 1 
       1  663 1 1  50 THR N    N 67.047   6.113  -7.976 1.00 . A A .  50 THR N    1 1 
       1  664 1 1  50 THR O    O 69.483   5.264  -8.753 1.00 . A A .  50 THR O    1 1 
       1  665 1 1  50 THR OG1  O 67.726   6.990  -5.677 1.00 . A A .  50 THR OG1  1 1 
       1  666 1 1  51 HIS C    C 72.553   6.142  -7.311 1.00 . A A .  51 HIS C    1 1 
       1  667 1 1  51 HIS CA   C 71.876   6.517  -8.636 1.00 . A A .  51 HIS CA   1 1 
       1  668 1 1  51 HIS CB   C 72.681   7.624  -9.347 1.00 . A A .  51 HIS CB   1 1 
       1  669 1 1  51 HIS CD2  C 74.036   8.803  -7.397 1.00 . A A .  51 HIS CD2  1 1 
       1  670 1 1  51 HIS CE1  C 72.902  10.646  -7.297 1.00 . A A .  51 HIS CE1  1 1 
       1  671 1 1  51 HIS CG   C 73.049   8.716  -8.360 1.00 . A A .  51 HIS CG   1 1 
       1  672 1 1  51 HIS H    H 70.499   8.071  -8.061 1.00 . A A .  51 HIS H    1 1 
       1  673 1 1  51 HIS HA   H 71.773   5.656  -9.275 1.00 . A A .  51 HIS HA   1 1 
       1  674 1 1  51 HIS HB2  H 73.583   7.198  -9.763 1.00 . A A .  51 HIS HB2  1 1 
       1  675 1 1  51 HIS HB3  H 72.085   8.046 -10.142 1.00 . A A .  51 HIS HB3  1 1 
       1  676 1 1  51 HIS HD1  H 71.576  10.166  -8.830 1.00 . A A .  51 HIS HD1  1 1 
       1  677 1 1  51 HIS HD2  H 74.767   8.029  -7.170 1.00 . A A .  51 HIS HD2  1 1 
       1  678 1 1  51 HIS HE1  H 72.550  11.623  -6.996 1.00 . A A .  51 HIS HE1  1 1 
       1  679 1 1  51 HIS N    N 70.546   7.138  -8.351 1.00 . A A .  51 HIS N    1 1 
       1  680 1 1  51 HIS ND1  N 72.341   9.906  -8.276 1.00 . A A .  51 HIS ND1  1 1 
       1  681 1 1  51 HIS NE2  N 73.937  10.021  -6.733 1.00 . A A .  51 HIS NE2  1 1 
       1  682 1 1  51 HIS O    O 73.749   6.175  -7.233 1.00 . A A .  51 HIS O    1 1 
       1  683 1 1  52 PHE C    C 73.793   5.147  -4.813 1.00 . A A .  52 PHE C    1 1 
       1  684 1 1  52 PHE CA   C 72.281   5.490  -4.894 1.00 . A A .  52 PHE CA   1 1 
       1  685 1 1  52 PHE CB   C 71.408   4.299  -4.434 1.00 . A A .  52 PHE CB   1 1 
       1  686 1 1  52 PHE CD1  C 72.668   2.856  -6.128 1.00 . A A .  52 PHE CD1  1 1 
       1  687 1 1  52 PHE CD2  C 71.902   1.849  -4.056 1.00 . A A .  52 PHE CD2  1 1 
       1  688 1 1  52 PHE CE1  C 73.247   1.633  -6.503 1.00 . A A .  52 PHE CE1  1 1 
       1  689 1 1  52 PHE CE2  C 72.476   0.631  -4.438 1.00 . A A .  52 PHE CE2  1 1 
       1  690 1 1  52 PHE CG   C 71.992   2.965  -4.897 1.00 . A A .  52 PHE CG   1 1 
       1  691 1 1  52 PHE CZ   C 73.148   0.522  -5.655 1.00 . A A .  52 PHE CZ   1 1 
       1  692 1 1  52 PHE H    H 70.797   5.833  -6.432 1.00 . A A .  52 PHE H    1 1 
       1  693 1 1  52 PHE HA   H 72.080   6.323  -4.245 1.00 . A A .  52 PHE HA   1 1 
       1  694 1 1  52 PHE HB2  H 71.367   4.302  -3.355 1.00 . A A .  52 PHE HB2  1 1 
       1  695 1 1  52 PHE HB3  H 70.409   4.416  -4.817 1.00 . A A .  52 PHE HB3  1 1 
       1  696 1 1  52 PHE HD1  H 72.745   3.712  -6.779 1.00 . A A .  52 PHE HD1  1 1 
       1  697 1 1  52 PHE HD2  H 71.381   1.927  -3.109 1.00 . A A .  52 PHE HD2  1 1 
       1  698 1 1  52 PHE HE1  H 73.767   1.548  -7.445 1.00 . A A .  52 PHE HE1  1 1 
       1  699 1 1  52 PHE HE2  H 72.406  -0.223  -3.785 1.00 . A A .  52 PHE HE2  1 1 
       1  700 1 1  52 PHE HZ   H 73.590  -0.420  -5.941 1.00 . A A .  52 PHE HZ   1 1 
       1  701 1 1  52 PHE N    N 71.767   5.821  -6.290 1.00 . A A .  52 PHE N    1 1 
       1  702 1 1  52 PHE O    O 74.161   4.066  -4.424 1.00 . A A .  52 PHE O    1 1 
       1  703 1 1  53 THR C    C 76.514   4.652  -4.240 1.00 . A A .  53 THR C    1 1 
       1  704 1 1  53 THR CA   C 76.151   5.860  -5.122 1.00 . A A .  53 THR CA   1 1 
       1  705 1 1  53 THR CB   C 76.700   7.154  -4.528 1.00 . A A .  53 THR CB   1 1 
       1  706 1 1  53 THR CG2  C 78.193   7.039  -4.225 1.00 . A A .  53 THR CG2  1 1 
       1  707 1 1  53 THR H    H 74.305   6.955  -5.443 1.00 . A A .  53 THR H    1 1 
       1  708 1 1  53 THR HA   H 76.525   5.736  -6.120 1.00 . A A .  53 THR HA   1 1 
       1  709 1 1  53 THR HB   H 76.172   7.362  -3.624 1.00 . A A .  53 THR HB   1 1 
       1  710 1 1  53 THR HG1  H 76.058   8.938  -4.949 1.00 . A A .  53 THR HG1  1 1 
       1  711 1 1  53 THR HG21 H 78.507   6.014  -4.332 1.00 . A A .  53 THR HG21 1 1 
       1  712 1 1  53 THR HG22 H 78.746   7.662  -4.911 1.00 . A A .  53 THR HG22 1 1 
       1  713 1 1  53 THR HG23 H 78.375   7.369  -3.212 1.00 . A A .  53 THR HG23 1 1 
       1  714 1 1  53 THR N    N 74.655   6.083  -5.154 1.00 . A A .  53 THR N    1 1 
       1  715 1 1  53 THR O    O 76.803   4.803  -3.071 1.00 . A A .  53 THR O    1 1 
       1  716 1 1  53 THR OG1  O 76.495   8.219  -5.439 1.00 . A A .  53 THR OG1  1 1 
       1  717 1 1  54 LEU C    C 78.220   1.992  -3.824 1.00 . A A .  54 LEU C    1 1 
       1  718 1 1  54 LEU CA   C 76.711   2.277  -3.890 1.00 . A A .  54 LEU CA   1 1 
       1  719 1 1  54 LEU CB   C 75.845   1.129  -4.488 1.00 . A A .  54 LEU CB   1 1 
       1  720 1 1  54 LEU CD1  C 77.287  -0.852  -3.988 1.00 . A A .  54 LEU CD1  1 1 
       1  721 1 1  54 LEU CD2  C 75.737  -0.905  -5.921 1.00 . A A .  54 LEU CD2  1 1 
       1  722 1 1  54 LEU CG   C 76.666  -0.010  -5.100 1.00 . A A .  54 LEU CG   1 1 
       1  723 1 1  54 LEU H    H 76.150   3.305  -5.689 1.00 . A A .  54 LEU H    1 1 
       1  724 1 1  54 LEU HA   H 76.353   2.501  -2.894 1.00 . A A .  54 LEU HA   1 1 
       1  725 1 1  54 LEU HB2  H 75.216   0.720  -3.717 1.00 . A A .  54 LEU HB2  1 1 
       1  726 1 1  54 LEU HB3  H 75.213   1.548  -5.256 1.00 . A A .  54 LEU HB3  1 1 
       1  727 1 1  54 LEU HD11 H 76.767  -0.664  -3.061 1.00 . A A .  54 LEU HD11 1 1 
       1  728 1 1  54 LEU HD12 H 77.203  -1.898  -4.241 1.00 . A A .  54 LEU HD12 1 1 
       1  729 1 1  54 LEU HD13 H 78.327  -0.591  -3.876 1.00 . A A .  54 LEU HD13 1 1 
       1  730 1 1  54 LEU HD21 H 74.963  -1.304  -5.279 1.00 . A A .  54 LEU HD21 1 1 
       1  731 1 1  54 LEU HD22 H 75.284  -0.326  -6.712 1.00 . A A .  54 LEU HD22 1 1 
       1  732 1 1  54 LEU HD23 H 76.301  -1.720  -6.348 1.00 . A A .  54 LEU HD23 1 1 
       1  733 1 1  54 LEU HG   H 77.435   0.391  -5.737 1.00 . A A .  54 LEU HG   1 1 
       1  734 1 1  54 LEU N    N 76.438   3.443  -4.760 1.00 . A A .  54 LEU N    1 1 
       1  735 1 1  54 LEU O    O 78.815   1.382  -4.695 1.00 . A A .  54 LEU O    1 1 
       1  736 1 1  55 ARG C    C 80.405   0.957  -1.676 1.00 . A A .  55 ARG C    1 1 
       1  737 1 1  55 ARG CA   C 80.295   2.191  -2.580 1.00 . A A .  55 ARG CA   1 1 
       1  738 1 1  55 ARG CB   C 80.843   3.441  -1.882 1.00 . A A .  55 ARG CB   1 1 
       1  739 1 1  55 ARG CD   C 80.988   5.920  -2.224 1.00 . A A .  55 ARG CD   1 1 
       1  740 1 1  55 ARG CG   C 81.103   4.552  -2.908 1.00 . A A .  55 ARG CG   1 1 
       1  741 1 1  55 ARG CZ   C 82.635   7.700  -2.079 1.00 . A A .  55 ARG CZ   1 1 
       1  742 1 1  55 ARG H    H 78.336   2.928  -2.076 1.00 . A A .  55 ARG H    1 1 
       1  743 1 1  55 ARG HA   H 80.768   2.036  -3.532 1.00 . A A .  55 ARG HA   1 1 
       1  744 1 1  55 ARG HB2  H 80.121   3.782  -1.160 1.00 . A A .  55 ARG HB2  1 1 
       1  745 1 1  55 ARG HB3  H 81.766   3.196  -1.377 1.00 . A A .  55 ARG HB3  1 1 
       1  746 1 1  55 ARG HD2  H 80.395   6.592  -2.832 1.00 . A A .  55 ARG HD2  1 1 
       1  747 1 1  55 ARG HD3  H 80.547   5.815  -1.243 1.00 . A A .  55 ARG HD3  1 1 
       1  748 1 1  55 ARG HE   H 83.139   5.784  -2.044 1.00 . A A .  55 ARG HE   1 1 
       1  749 1 1  55 ARG HG2  H 82.096   4.436  -3.320 1.00 . A A .  55 ARG HG2  1 1 
       1  750 1 1  55 ARG HG3  H 80.375   4.487  -3.703 1.00 . A A .  55 ARG HG3  1 1 
       1  751 1 1  55 ARG HH11 H 82.404   7.931  -4.045 1.00 . A A .  55 ARG HH11 1 1 
       1  752 1 1  55 ARG HH12 H 82.781   9.371  -3.165 1.00 . A A .  55 ARG HH12 1 1 
       1  753 1 1  55 ARG HH21 H 82.943   7.750  -0.109 1.00 . A A .  55 ARG HH21 1 1 
       1  754 1 1  55 ARG HH22 H 83.093   9.266  -0.928 1.00 . A A .  55 ARG HH22 1 1 
       1  755 1 1  55 ARG N    N 78.840   2.441  -2.764 1.00 . A A .  55 ARG N    1 1 
       1  756 1 1  55 ARG NE   N 82.395   6.421  -2.105 1.00 . A A .  55 ARG NE   1 1 
       1  757 1 1  55 ARG NH1  N 82.607   8.387  -3.181 1.00 . A A .  55 ARG NH1  1 1 
       1  758 1 1  55 ARG NH2  N 82.912   8.284  -0.954 1.00 . A A .  55 ARG NH2  1 1 
       1  759 1 1  55 ARG O    O 80.104   1.030  -0.500 1.00 . A A .  55 ARG O    1 1 
       1  760 1 1  56 TYR C    C 82.048  -2.216  -1.339 1.00 . A A .  56 TYR C    1 1 
       1  761 1 1  56 TYR CA   C 80.743  -1.412  -1.342 1.00 . A A .  56 TYR CA   1 1 
       1  762 1 1  56 TYR CB   C 79.601  -2.269  -1.919 1.00 . A A .  56 TYR CB   1 1 
       1  763 1 1  56 TYR CD1  C 80.105  -2.436  -4.394 1.00 . A A .  56 TYR CD1  1 1 
       1  764 1 1  56 TYR CD2  C 80.508  -4.371  -2.994 1.00 . A A .  56 TYR CD2  1 1 
       1  765 1 1  56 TYR CE1  C 80.554  -3.153  -5.510 1.00 . A A .  56 TYR CE1  1 1 
       1  766 1 1  56 TYR CE2  C 80.957  -5.087  -4.113 1.00 . A A .  56 TYR CE2  1 1 
       1  767 1 1  56 TYR CG   C 80.081  -3.044  -3.134 1.00 . A A .  56 TYR CG   1 1 
       1  768 1 1  56 TYR CZ   C 80.980  -4.477  -5.370 1.00 . A A .  56 TYR CZ   1 1 
       1  769 1 1  56 TYR H    H 80.920  -0.261  -3.170 1.00 . A A .  56 TYR H    1 1 
       1  770 1 1  56 TYR HA   H 80.496  -1.140  -0.329 1.00 . A A .  56 TYR HA   1 1 
       1  771 1 1  56 TYR HB2  H 79.260  -2.964  -1.166 1.00 . A A .  56 TYR HB2  1 1 
       1  772 1 1  56 TYR HB3  H 78.784  -1.627  -2.206 1.00 . A A .  56 TYR HB3  1 1 
       1  773 1 1  56 TYR HD1  H 79.778  -1.414  -4.507 1.00 . A A .  56 TYR HD1  1 1 
       1  774 1 1  56 TYR HD2  H 80.492  -4.841  -2.025 1.00 . A A .  56 TYR HD2  1 1 
       1  775 1 1  56 TYR HE1  H 80.573  -2.682  -6.481 1.00 . A A .  56 TYR HE1  1 1 
       1  776 1 1  56 TYR HE2  H 81.286  -6.110  -4.004 1.00 . A A .  56 TYR HE2  1 1 
       1  777 1 1  56 TYR HH   H 82.311  -4.878  -6.680 1.00 . A A .  56 TYR HH   1 1 
       1  778 1 1  56 TYR N    N 80.741  -0.191  -2.210 1.00 . A A .  56 TYR N    1 1 
       1  779 1 1  56 TYR O    O 83.057  -1.854  -1.924 1.00 . A A .  56 TYR O    1 1 
       1  780 1 1  56 TYR OH   O 81.422  -5.179  -6.473 1.00 . A A .  56 TYR OH   1 1 
       1  781 1 1  57 GLY C    C 82.682  -5.322   0.550 1.00 . A A .  57 GLY C    1 1 
       1  782 1 1  57 GLY CA   C 83.111  -4.278  -0.494 1.00 . A A .  57 GLY CA   1 1 
       1  783 1 1  57 GLY H    H 81.121  -3.539  -0.202 1.00 . A A .  57 GLY H    1 1 
       1  784 1 1  57 GLY HA2  H 83.320  -4.756  -1.440 1.00 . A A .  57 GLY HA2  1 1 
       1  785 1 1  57 GLY HA3  H 83.988  -3.758  -0.142 1.00 . A A .  57 GLY HA3  1 1 
       1  786 1 1  57 GLY N    N 81.974  -3.325  -0.646 1.00 . A A .  57 GLY N    1 1 
       1  787 1 1  57 GLY O    O 81.635  -5.173   1.158 1.00 . A A .  57 GLY O    1 1 
       1  788 1 1  58 PRO C    C 83.157  -6.687   3.167 1.00 . A A .  58 PRO C    1 1 
       1  789 1 1  58 PRO CA   C 83.130  -7.352   1.784 1.00 . A A .  58 PRO CA   1 1 
       1  790 1 1  58 PRO CB   C 84.219  -8.415   1.620 1.00 . A A .  58 PRO CB   1 1 
       1  791 1 1  58 PRO CD   C 84.768  -6.627   0.109 1.00 . A A .  58 PRO CD   1 1 
       1  792 1 1  58 PRO CG   C 85.368  -7.688   0.995 1.00 . A A .  58 PRO CG   1 1 
       1  793 1 1  58 PRO HA   H 82.157  -7.773   1.580 1.00 . A A .  58 PRO HA   1 1 
       1  794 1 1  58 PRO HB2  H 84.503  -8.815   2.585 1.00 . A A .  58 PRO HB2  1 1 
       1  795 1 1  58 PRO HB3  H 83.881  -9.204   0.967 1.00 . A A .  58 PRO HB3  1 1 
       1  796 1 1  58 PRO HD2  H 85.401  -5.751   0.086 1.00 . A A .  58 PRO HD2  1 1 
       1  797 1 1  58 PRO HD3  H 84.601  -7.009  -0.887 1.00 . A A .  58 PRO HD3  1 1 
       1  798 1 1  58 PRO HG2  H 85.980  -7.233   1.761 1.00 . A A .  58 PRO HG2  1 1 
       1  799 1 1  58 PRO HG3  H 85.959  -8.368   0.400 1.00 . A A .  58 PRO HG3  1 1 
       1  800 1 1  58 PRO N    N 83.486  -6.332   0.761 1.00 . A A .  58 PRO N    1 1 
       1  801 1 1  58 PRO O    O 84.145  -6.084   3.550 1.00 . A A .  58 PRO O    1 1 
       1  802 1 1  59 ALA C    C 83.067  -6.721   6.212 1.00 . A A .  59 ALA C    1 1 
       1  803 1 1  59 ALA CA   C 82.070  -6.064   5.250 1.00 . A A .  59 ALA CA   1 1 
       1  804 1 1  59 ALA CB   C 80.637  -6.197   5.777 1.00 . A A .  59 ALA CB   1 1 
       1  805 1 1  59 ALA H    H 81.268  -7.220   3.587 1.00 . A A .  59 ALA H    1 1 
       1  806 1 1  59 ALA HA   H 82.326  -5.014   5.129 1.00 . A A .  59 ALA HA   1 1 
       1  807 1 1  59 ALA HB1  H 80.106  -6.941   5.201 1.00 . A A .  59 ALA HB1  1 1 
       1  808 1 1  59 ALA HB2  H 80.662  -6.498   6.814 1.00 . A A .  59 ALA HB2  1 1 
       1  809 1 1  59 ALA HB3  H 80.130  -5.247   5.691 1.00 . A A .  59 ALA HB3  1 1 
       1  810 1 1  59 ALA N    N 82.074  -6.750   3.912 1.00 . A A .  59 ALA N    1 1 
       1  811 1 1  59 ALA O    O 83.005  -7.907   6.479 1.00 . A A .  59 ALA O    1 1 
       1  812 1 1  60 ARG C    C 85.411  -5.455   8.722 1.00 . A A .  60 ARG C    1 1 
       1  813 1 1  60 ARG CA   C 85.000  -6.511   7.679 1.00 . A A .  60 ARG CA   1 1 
       1  814 1 1  60 ARG CB   C 86.180  -6.896   6.783 1.00 . A A .  60 ARG CB   1 1 
       1  815 1 1  60 ARG CD   C 87.549  -8.818   5.938 1.00 . A A .  60 ARG CD   1 1 
       1  816 1 1  60 ARG CG   C 86.286  -8.423   6.709 1.00 . A A .  60 ARG CG   1 1 
       1  817 1 1  60 ARG CZ   C 88.660 -10.972   6.119 1.00 . A A .  60 ARG CZ   1 1 
       1  818 1 1  60 ARG H    H 84.013  -4.992   6.491 1.00 . A A .  60 ARG H    1 1 
       1  819 1 1  60 ARG HA   H 84.608  -7.389   8.169 1.00 . A A .  60 ARG HA   1 1 
       1  820 1 1  60 ARG HB2  H 86.019  -6.498   5.790 1.00 . A A .  60 ARG HB2  1 1 
       1  821 1 1  60 ARG HB3  H 87.092  -6.490   7.192 1.00 . A A .  60 ARG HB3  1 1 
       1  822 1 1  60 ARG HD2  H 87.288  -9.148   4.939 1.00 . A A .  60 ARG HD2  1 1 
       1  823 1 1  60 ARG HD3  H 88.236  -7.985   5.892 1.00 . A A .  60 ARG HD3  1 1 
       1  824 1 1  60 ARG HE   H 88.157  -9.900   7.705 1.00 . A A .  60 ARG HE   1 1 
       1  825 1 1  60 ARG HG2  H 86.332  -8.829   7.709 1.00 . A A .  60 ARG HG2  1 1 
       1  826 1 1  60 ARG HG3  H 85.419  -8.818   6.201 1.00 . A A .  60 ARG HG3  1 1 
       1  827 1 1  60 ARG HH11 H 86.949 -11.994   6.109 1.00 . A A .  60 ARG HH11 1 1 
       1  828 1 1  60 ARG HH12 H 88.300 -12.796   5.387 1.00 . A A .  60 ARG HH12 1 1 
       1  829 1 1  60 ARG HH21 H 90.489 -10.186   6.012 1.00 . A A .  60 ARG HH21 1 1 
       1  830 1 1  60 ARG HH22 H 90.313 -11.767   5.334 1.00 . A A .  60 ARG HH22 1 1 
       1  831 1 1  60 ARG N    N 83.988  -5.948   6.731 1.00 . A A .  60 ARG N    1 1 
       1  832 1 1  60 ARG NE   N 88.149  -9.940   6.725 1.00 . A A .  60 ARG NE   1 1 
       1  833 1 1  60 ARG NH1  N 87.913 -12.000   5.850 1.00 . A A .  60 ARG NH1  1 1 
       1  834 1 1  60 ARG NH2  N 89.916 -10.976   5.795 1.00 . A A .  60 ARG NH2  1 1 
       1  835 1 1  60 ARG O    O 86.566  -5.345   9.096 1.00 . A A .  60 ARG O    1 1 
       1  836 1 1  61 LYS C    C 83.699  -3.572  11.288 1.00 . A A .  61 LYS C    1 1 
       1  837 1 1  61 LYS CA   C 84.788  -3.626  10.204 1.00 . A A .  61 LYS CA   1 1 
       1  838 1 1  61 LYS CB   C 84.832  -2.319   9.403 1.00 . A A .  61 LYS CB   1 1 
       1  839 1 1  61 LYS CD   C 86.801  -1.113  10.372 1.00 . A A .  61 LYS CD   1 1 
       1  840 1 1  61 LYS CE   C 87.954  -0.203   9.942 1.00 . A A .  61 LYS CE   1 1 
       1  841 1 1  61 LYS CG   C 86.285  -1.900   9.162 1.00 . A A .  61 LYS CG   1 1 
       1  842 1 1  61 LYS H    H 83.544  -4.785   8.876 1.00 . A A .  61 LYS H    1 1 
       1  843 1 1  61 LYS HA   H 85.751  -3.816  10.652 1.00 . A A .  61 LYS HA   1 1 
       1  844 1 1  61 LYS HB2  H 84.342  -2.468   8.454 1.00 . A A .  61 LYS HB2  1 1 
       1  845 1 1  61 LYS HB3  H 84.321  -1.542   9.951 1.00 . A A .  61 LYS HB3  1 1 
       1  846 1 1  61 LYS HD2  H 85.999  -0.512  10.776 1.00 . A A .  61 LYS HD2  1 1 
       1  847 1 1  61 LYS HD3  H 87.150  -1.802  11.126 1.00 . A A .  61 LYS HD3  1 1 
       1  848 1 1  61 LYS HE2  H 88.828  -0.795   9.698 1.00 . A A .  61 LYS HE2  1 1 
       1  849 1 1  61 LYS HE3  H 87.661   0.402   9.097 1.00 . A A .  61 LYS HE3  1 1 
       1  850 1 1  61 LYS HG2  H 86.895  -2.781   9.016 1.00 . A A .  61 LYS HG2  1 1 
       1  851 1 1  61 LYS HG3  H 86.336  -1.277   8.281 1.00 . A A .  61 LYS HG3  1 1 
       1  852 1 1  61 LYS HZ1  H 87.341   1.144  11.418 1.00 . A A .  61 LYS HZ1  1 1 
       1  853 1 1  61 LYS HZ2  H 88.574   0.083  11.917 1.00 . A A .  61 LYS HZ2  1 1 
       1  854 1 1  61 LYS HZ3  H 88.934   1.382  10.881 1.00 . A A .  61 LYS HZ3  1 1 
       1  855 1 1  61 LYS N    N 84.467  -4.678   9.192 1.00 . A A .  61 LYS N    1 1 
       1  856 1 1  61 LYS NZ   N 88.220   0.666  11.128 1.00 . A A .  61 LYS NZ   1 1 
       1  857 1 1  61 LYS O    O 82.965  -2.607  11.401 1.00 . A A .  61 LYS O    1 1 
       1  858 1 1  62 VAL C    C 83.060  -3.747  14.368 1.00 . A A .  62 VAL C    1 1 
       1  859 1 1  62 VAL CA   C 82.571  -4.602  13.187 1.00 . A A .  62 VAL CA   1 1 
       1  860 1 1  62 VAL CB   C 82.411  -6.070  13.599 1.00 . A A .  62 VAL CB   1 1 
       1  861 1 1  62 VAL CG1  C 81.378  -6.183  14.723 1.00 . A A .  62 VAL CG1  1 1 
       1  862 1 1  62 VAL CG2  C 81.930  -6.898  12.403 1.00 . A A .  62 VAL CG2  1 1 
       1  863 1 1  62 VAL H    H 84.210  -5.362  11.993 1.00 . A A .  62 VAL H    1 1 
       1  864 1 1  62 VAL HA   H 81.637  -4.224  12.819 1.00 . A A .  62 VAL HA   1 1 
       1  865 1 1  62 VAL HB   H 83.358  -6.447  13.943 1.00 . A A .  62 VAL HB   1 1 
       1  866 1 1  62 VAL HG11 H 81.585  -5.444  15.481 1.00 . A A .  62 VAL HG11 1 1 
       1  867 1 1  62 VAL HG12 H 80.389  -6.019  14.320 1.00 . A A .  62 VAL HG12 1 1 
       1  868 1 1  62 VAL HG13 H 81.429  -7.170  15.159 1.00 . A A .  62 VAL HG13 1 1 
       1  869 1 1  62 VAL HG21 H 81.825  -6.259  11.539 1.00 . A A .  62 VAL HG21 1 1 
       1  870 1 1  62 VAL HG22 H 82.649  -7.674  12.191 1.00 . A A .  62 VAL HG22 1 1 
       1  871 1 1  62 VAL HG23 H 80.975  -7.346  12.637 1.00 . A A .  62 VAL HG23 1 1 
       1  872 1 1  62 VAL N    N 83.601  -4.599  12.096 1.00 . A A .  62 VAL N    1 1 
       1  873 1 1  62 VAL O    O 82.280  -3.292  15.184 1.00 . A A .  62 VAL O    1 1 
       1  874 1 1  63 THR C    C 84.687  -1.179  15.254 1.00 . A A .  63 THR C    1 1 
       1  875 1 1  63 THR CA   C 84.897  -2.674  15.564 1.00 . A A .  63 THR CA   1 1 
       1  876 1 1  63 THR CB   C 86.392  -3.032  15.647 1.00 . A A .  63 THR CB   1 1 
       1  877 1 1  63 THR CG2  C 87.089  -2.770  14.308 1.00 . A A .  63 THR CG2  1 1 
       1  878 1 1  63 THR H    H 84.951  -3.882  13.779 1.00 . A A .  63 THR H    1 1 
       1  879 1 1  63 THR HA   H 84.411  -2.926  16.492 1.00 . A A .  63 THR HA   1 1 
       1  880 1 1  63 THR HB   H 86.492  -4.079  15.897 1.00 . A A .  63 THR HB   1 1 
       1  881 1 1  63 THR HG1  H 87.568  -2.822  17.182 1.00 . A A .  63 THR HG1  1 1 
       1  882 1 1  63 THR HG21 H 86.351  -2.637  13.532 1.00 . A A .  63 THR HG21 1 1 
       1  883 1 1  63 THR HG22 H 87.690  -1.876  14.388 1.00 . A A .  63 THR HG22 1 1 
       1  884 1 1  63 THR HG23 H 87.724  -3.608  14.063 1.00 . A A .  63 THR HG23 1 1 
       1  885 1 1  63 THR N    N 84.348  -3.512  14.452 1.00 . A A .  63 THR N    1 1 
       1  886 1 1  63 THR O    O 85.615  -0.447  14.956 1.00 . A A .  63 THR O    1 1 
       1  887 1 1  63 THR OG1  O 87.010  -2.246  16.654 1.00 . A A .  63 THR OG1  1 1 
       1  888 1 1  64 CYS C    C 83.383   1.575  16.273 1.00 . A A .  64 CYS C    1 1 
       1  889 1 1  64 CYS CA   C 83.167   0.713  15.022 1.00 . A A .  64 CYS CA   1 1 
       1  890 1 1  64 CYS CB   C 81.695   0.754  14.591 1.00 . A A .  64 CYS CB   1 1 
       1  891 1 1  64 CYS H    H 82.724  -1.333  15.545 1.00 . A A .  64 CYS H    1 1 
       1  892 1 1  64 CYS HA   H 83.789   1.064  14.220 1.00 . A A .  64 CYS HA   1 1 
       1  893 1 1  64 CYS HB2  H 81.073   0.838  15.463 1.00 . A A .  64 CYS HB2  1 1 
       1  894 1 1  64 CYS HB3  H 81.534   1.612  13.956 1.00 . A A .  64 CYS HB3  1 1 
       1  895 1 1  64 CYS N    N 83.458  -0.725  15.314 1.00 . A A .  64 CYS N    1 1 
       1  896 1 1  64 CYS O    O 83.553   1.075  17.368 1.00 . A A .  64 CYS O    1 1 
       1  897 1 1  64 CYS SG   S 81.260  -0.754  13.683 1.00 . A A .  64 CYS SG   1 1 
       1  898 1 1  65 VAL C    C 82.257   3.880  18.083 1.00 . A A .  65 VAL C    1 1 
       1  899 1 1  65 VAL CA   C 83.564   3.775  17.292 1.00 . A A .  65 VAL CA   1 1 
       1  900 1 1  65 VAL CB   C 83.951   5.130  16.697 1.00 . A A .  65 VAL CB   1 1 
       1  901 1 1  65 VAL CG1  C 83.939   6.208  17.782 1.00 . A A .  65 VAL CG1  1 1 
       1  902 1 1  65 VAL CG2  C 85.353   5.046  16.090 1.00 . A A .  65 VAL CG2  1 1 
       1  903 1 1  65 VAL H    H 83.223   3.252  15.223 1.00 . A A .  65 VAL H    1 1 
       1  904 1 1  65 VAL HA   H 84.354   3.410  17.918 1.00 . A A .  65 VAL HA   1 1 
       1  905 1 1  65 VAL HB   H 83.243   5.392  15.930 1.00 . A A .  65 VAL HB   1 1 
       1  906 1 1  65 VAL HG11 H 83.989   5.743  18.753 1.00 . A A .  65 VAL HG11 1 1 
       1  907 1 1  65 VAL HG12 H 84.792   6.859  17.653 1.00 . A A .  65 VAL HG12 1 1 
       1  908 1 1  65 VAL HG13 H 83.031   6.788  17.706 1.00 . A A .  65 VAL HG13 1 1 
       1  909 1 1  65 VAL HG21 H 85.468   4.106  15.572 1.00 . A A .  65 VAL HG21 1 1 
       1  910 1 1  65 VAL HG22 H 85.490   5.860  15.395 1.00 . A A .  65 VAL HG22 1 1 
       1  911 1 1  65 VAL HG23 H 86.091   5.117  16.875 1.00 . A A .  65 VAL HG23 1 1 
       1  912 1 1  65 VAL N    N 83.368   2.872  16.114 1.00 . A A .  65 VAL N    1 1 
       1  913 1 1  65 VAL O    O 82.243   3.795  19.294 1.00 . A A .  65 VAL O    1 1 
       1  914 1 1  66 ARG C    C 78.682   3.999  17.063 1.00 . A A .  66 ARG C    1 1 
       1  915 1 1  66 ARG CA   C 79.832   4.154  18.079 1.00 . A A .  66 ARG CA   1 1 
       1  916 1 1  66 ARG CB   C 79.814   5.553  18.719 1.00 . A A .  66 ARG CB   1 1 
       1  917 1 1  66 ARG CD   C 80.620   7.879  18.243 1.00 . A A .  66 ARG CD   1 1 
       1  918 1 1  66 ARG CG   C 80.004   6.619  17.633 1.00 . A A .  66 ARG CG   1 1 
       1  919 1 1  66 ARG CZ   C 79.591   9.798  19.295 1.00 . A A .  66 ARG CZ   1 1 
       1  920 1 1  66 ARG H    H 81.211   4.113  16.417 1.00 . A A .  66 ARG H    1 1 
       1  921 1 1  66 ARG HA   H 79.754   3.401  18.843 1.00 . A A .  66 ARG HA   1 1 
       1  922 1 1  66 ARG HB2  H 78.864   5.709  19.215 1.00 . A A .  66 ARG HB2  1 1 
       1  923 1 1  66 ARG HB3  H 80.613   5.629  19.442 1.00 . A A .  66 ARG HB3  1 1 
       1  924 1 1  66 ARG HD2  H 81.109   7.641  19.183 1.00 . A A .  66 ARG HD2  1 1 
       1  925 1 1  66 ARG HD3  H 81.325   8.321  17.552 1.00 . A A .  66 ARG HD3  1 1 
       1  926 1 1  66 ARG HE   H 78.628   8.678  17.984 1.00 . A A .  66 ARG HE   1 1 
       1  927 1 1  66 ARG HG2  H 80.661   6.235  16.867 1.00 . A A .  66 ARG HG2  1 1 
       1  928 1 1  66 ARG HG3  H 79.048   6.862  17.194 1.00 . A A .  66 ARG HG3  1 1 
       1  929 1 1  66 ARG HH11 H 78.974   8.746  20.865 1.00 . A A .  66 ARG HH11 1 1 
       1  930 1 1  66 ARG HH12 H 79.391  10.393  21.183 1.00 . A A .  66 ARG HH12 1 1 
       1  931 1 1  66 ARG HH21 H 80.226  11.066  17.902 1.00 . A A .  66 ARG HH21 1 1 
       1  932 1 1  66 ARG HH22 H 80.095  11.714  19.497 1.00 . A A .  66 ARG HH22 1 1 
       1  933 1 1  66 ARG N    N 81.160   4.054  17.392 1.00 . A A .  66 ARG N    1 1 
       1  934 1 1  66 ARG NE   N 79.472   8.809  18.467 1.00 . A A .  66 ARG NE   1 1 
       1  935 1 1  66 ARG NH1  N 79.294   9.635  20.541 1.00 . A A .  66 ARG NH1  1 1 
       1  936 1 1  66 ARG NH2  N 80.002  10.948  18.866 1.00 . A A .  66 ARG NH2  1 1 
       1  937 1 1  66 ARG O    O 77.638   4.594  17.230 1.00 . A A .  66 ARG O    1 1 
       1  938 1 1  67 PHE C    C 78.343   3.497  13.553 1.00 . A A .  67 PHE C    1 1 
       1  939 1 1  67 PHE CA   C 77.893   2.924  14.920 1.00 . A A .  67 PHE CA   1 1 
       1  940 1 1  67 PHE CB   C 76.557   3.542  15.328 1.00 . A A .  67 PHE CB   1 1 
       1  941 1 1  67 PHE CD1  C 75.139   1.989  13.928 1.00 . A A .  67 PHE CD1  1 1 
       1  942 1 1  67 PHE CD2  C 74.965   4.380  13.563 1.00 . A A .  67 PHE CD2  1 1 
       1  943 1 1  67 PHE CE1  C 74.190   1.768  12.923 1.00 . A A .  67 PHE CE1  1 1 
       1  944 1 1  67 PHE CE2  C 74.018   4.158  12.557 1.00 . A A .  67 PHE CE2  1 1 
       1  945 1 1  67 PHE CG   C 75.526   3.297  14.248 1.00 . A A .  67 PHE CG   1 1 
       1  946 1 1  67 PHE CZ   C 73.630   2.851  12.237 1.00 . A A .  67 PHE CZ   1 1 
       1  947 1 1  67 PHE H    H 79.765   2.756  15.962 1.00 . A A .  67 PHE H    1 1 
       1  948 1 1  67 PHE HA   H 77.764   1.860  14.823 1.00 . A A .  67 PHE HA   1 1 
       1  949 1 1  67 PHE HB2  H 76.225   3.100  16.255 1.00 . A A .  67 PHE HB2  1 1 
       1  950 1 1  67 PHE HB3  H 76.691   4.597  15.461 1.00 . A A .  67 PHE HB3  1 1 
       1  951 1 1  67 PHE HD1  H 75.571   1.152  14.457 1.00 . A A .  67 PHE HD1  1 1 
       1  952 1 1  67 PHE HD2  H 75.263   5.388  13.810 1.00 . A A .  67 PHE HD2  1 1 
       1  953 1 1  67 PHE HE1  H 73.890   0.760  12.675 1.00 . A A .  67 PHE HE1  1 1 
       1  954 1 1  67 PHE HE2  H 73.584   4.995  12.028 1.00 . A A .  67 PHE HE2  1 1 
       1  955 1 1  67 PHE HZ   H 72.900   2.680  11.460 1.00 . A A .  67 PHE HZ   1 1 
       1  956 1 1  67 PHE N    N 78.904   3.197  16.020 1.00 . A A .  67 PHE N    1 1 
       1  957 1 1  67 PHE O    O 78.209   2.820  12.553 1.00 . A A .  67 PHE O    1 1 
       1  958 1 1  68 PRO C    C 80.492   4.654  11.599 1.00 . A A .  68 PRO C    1 1 
       1  959 1 1  68 PRO CA   C 79.258   5.343  12.226 1.00 . A A .  68 PRO CA   1 1 
       1  960 1 1  68 PRO CB   C 79.555   6.796  12.602 1.00 . A A .  68 PRO CB   1 1 
       1  961 1 1  68 PRO CD   C 79.051   5.645  14.650 1.00 . A A .  68 PRO CD   1 1 
       1  962 1 1  68 PRO CG   C 79.871   6.759  14.058 1.00 . A A .  68 PRO CG   1 1 
       1  963 1 1  68 PRO HA   H 78.437   5.320  11.527 1.00 . A A .  68 PRO HA   1 1 
       1  964 1 1  68 PRO HB2  H 80.402   7.164  12.038 1.00 . A A .  68 PRO HB2  1 1 
       1  965 1 1  68 PRO HB3  H 78.688   7.414  12.428 1.00 . A A .  68 PRO HB3  1 1 
       1  966 1 1  68 PRO HD2  H 79.600   5.162  15.441 1.00 . A A .  68 PRO HD2  1 1 
       1  967 1 1  68 PRO HD3  H 78.105   6.017  15.010 1.00 . A A .  68 PRO HD3  1 1 
       1  968 1 1  68 PRO HG2  H 80.926   6.564  14.203 1.00 . A A .  68 PRO HG2  1 1 
       1  969 1 1  68 PRO HG3  H 79.599   7.695  14.519 1.00 . A A .  68 PRO HG3  1 1 
       1  970 1 1  68 PRO N    N 78.838   4.725  13.524 1.00 . A A .  68 PRO N    1 1 
       1  971 1 1  68 PRO O    O 81.493   5.288  11.315 1.00 . A A .  68 PRO O    1 1 
       1  972 1 1  69 CYS C    C 81.174   2.324   9.249 1.00 . A A .  69 CYS C    1 1 
       1  973 1 1  69 CYS CA   C 81.554   2.661  10.678 1.00 . A A .  69 CYS CA   1 1 
       1  974 1 1  69 CYS CB   C 81.773   1.346  11.431 1.00 . A A .  69 CYS CB   1 1 
       1  975 1 1  69 CYS H    H 79.581   2.887  11.545 1.00 . A A .  69 CYS H    1 1 
       1  976 1 1  69 CYS HA   H 82.449   3.262  10.705 1.00 . A A .  69 CYS HA   1 1 
       1  977 1 1  69 CYS HB2  H 82.353   0.676  10.814 1.00 . A A .  69 CYS HB2  1 1 
       1  978 1 1  69 CYS HB3  H 82.308   1.534  12.331 1.00 . A A .  69 CYS HB3  1 1 
       1  979 1 1  69 CYS N    N 80.410   3.374  11.338 1.00 . A A .  69 CYS N    1 1 
       1  980 1 1  69 CYS O    O 80.077   1.892   8.993 1.00 . A A .  69 CYS O    1 1 
       1  981 1 1  69 CYS SG   S 80.181   0.566  11.811 1.00 . A A .  69 CYS SG   1 1 
       1  982 1 1  70 TYR C    C 81.821   0.552   6.755 1.00 . A A .  70 TYR C    1 1 
       1  983 1 1  70 TYR CA   C 81.727   2.069   6.923 1.00 . A A .  70 TYR CA   1 1 
       1  984 1 1  70 TYR CB   C 82.786   2.744   6.067 1.00 . A A .  70 TYR CB   1 1 
       1  985 1 1  70 TYR CD1  C 81.608   4.898   6.708 1.00 . A A .  70 TYR CD1  1 1 
       1  986 1 1  70 TYR CD2  C 83.906   4.997   5.943 1.00 . A A .  70 TYR CD2  1 1 
       1  987 1 1  70 TYR CE1  C 81.603   6.287   6.865 1.00 . A A .  70 TYR CE1  1 1 
       1  988 1 1  70 TYR CE2  C 83.898   6.385   6.104 1.00 . A A .  70 TYR CE2  1 1 
       1  989 1 1  70 TYR CG   C 82.761   4.249   6.245 1.00 . A A .  70 TYR CG   1 1 
       1  990 1 1  70 TYR CZ   C 82.747   7.028   6.564 1.00 . A A .  70 TYR CZ   1 1 
       1  991 1 1  70 TYR H    H 82.982   2.752   8.540 1.00 . A A .  70 TYR H    1 1 
       1  992 1 1  70 TYR HA   H 80.753   2.416   6.665 1.00 . A A .  70 TYR HA   1 1 
       1  993 1 1  70 TYR HB2  H 83.745   2.367   6.366 1.00 . A A .  70 TYR HB2  1 1 
       1  994 1 1  70 TYR HB3  H 82.614   2.499   5.035 1.00 . A A .  70 TYR HB3  1 1 
       1  995 1 1  70 TYR HD1  H 80.727   4.326   6.943 1.00 . A A .  70 TYR HD1  1 1 
       1  996 1 1  70 TYR HD2  H 84.795   4.501   5.587 1.00 . A A .  70 TYR HD2  1 1 
       1  997 1 1  70 TYR HE1  H 80.714   6.787   7.225 1.00 . A A .  70 TYR HE1  1 1 
       1  998 1 1  70 TYR HE2  H 84.782   6.961   5.878 1.00 . A A .  70 TYR HE2  1 1 
       1  999 1 1  70 TYR HH   H 82.229   8.769   5.987 1.00 . A A .  70 TYR HH   1 1 
       1 1000 1 1  70 TYR N    N 82.074   2.449   8.321 1.00 . A A .  70 TYR N    1 1 
       1 1001 1 1  70 TYR O    O 81.829   0.049   5.655 1.00 . A A .  70 TYR O    1 1 
       1 1002 1 1  70 TYR OH   O 82.738   8.395   6.713 1.00 . A A .  70 TYR OH   1 1 
       1 1003 1 1  71 GLN C    C 82.814  -2.207   6.664 1.00 . A A .  71 GLN C    1 1 
       1 1004 1 1  71 GLN CA   C 81.978  -1.649   7.844 1.00 . A A .  71 GLN CA   1 1 
       1 1005 1 1  71 GLN CB   C 80.537  -2.100   7.742 1.00 . A A .  71 GLN CB   1 1 
       1 1006 1 1  71 GLN CD   C 80.435  -3.603   9.778 1.00 . A A .  71 GLN CD   1 1 
       1 1007 1 1  71 GLN CG   C 79.948  -2.286   9.152 1.00 . A A .  71 GLN CG   1 1 
       1 1008 1 1  71 GLN H    H 81.817   0.288   8.708 1.00 . A A .  71 GLN H    1 1 
       1 1009 1 1  71 GLN HA   H 82.388  -1.994   8.775 1.00 . A A .  71 GLN HA   1 1 
       1 1010 1 1  71 GLN HB2  H 79.970  -1.353   7.208 1.00 . A A .  71 GLN HB2  1 1 
       1 1011 1 1  71 GLN HB3  H 80.505  -3.018   7.207 1.00 . A A .  71 GLN HB3  1 1 
       1 1012 1 1  71 GLN HE21 H 79.626  -3.225  11.550 1.00 . A A .  71 GLN HE21 1 1 
       1 1013 1 1  71 GLN HE22 H 80.447  -4.702  11.421 1.00 . A A .  71 GLN HE22 1 1 
       1 1014 1 1  71 GLN HG2  H 80.256  -1.461   9.779 1.00 . A A .  71 GLN HG2  1 1 
       1 1015 1 1  71 GLN HG3  H 78.871  -2.300   9.089 1.00 . A A .  71 GLN HG3  1 1 
       1 1016 1 1  71 GLN N    N 81.875  -0.163   7.853 1.00 . A A .  71 GLN N    1 1 
       1 1017 1 1  71 GLN NE2  N 80.146  -3.863  11.021 1.00 . A A .  71 GLN NE2  1 1 
       1 1018 1 1  71 GLN O    O 82.614  -3.337   6.256 1.00 . A A .  71 GLN O    1 1 
       1 1019 1 1  71 GLN OE1  O 81.086  -4.404   9.135 1.00 . A A .  71 GLN OE1  1 1 
       1 1020 1 1  72 TYR C    C 85.718  -1.115   4.582 1.00 . A A .  72 TYR C    1 1 
       1 1021 1 1  72 TYR CA   C 84.518  -1.997   4.952 1.00 . A A .  72 TYR CA   1 1 
       1 1022 1 1  72 TYR CB   C 83.496  -2.005   3.817 1.00 . A A .  72 TYR CB   1 1 
       1 1023 1 1  72 TYR CD1  C 83.676   0.557   3.761 1.00 . A A .  72 TYR CD1  1 1 
       1 1024 1 1  72 TYR CD2  C 82.881  -0.606   1.789 1.00 . A A .  72 TYR CD2  1 1 
       1 1025 1 1  72 TYR CE1  C 83.517   1.782   3.095 1.00 . A A .  72 TYR CE1  1 1 
       1 1026 1 1  72 TYR CE2  C 82.718   0.619   1.133 1.00 . A A .  72 TYR CE2  1 1 
       1 1027 1 1  72 TYR CG   C 83.360  -0.647   3.109 1.00 . A A .  72 TYR CG   1 1 
       1 1028 1 1  72 TYR CZ   C 83.036   1.810   1.784 1.00 . A A .  72 TYR CZ   1 1 
       1 1029 1 1  72 TYR H    H 83.900  -0.539   6.417 1.00 . A A .  72 TYR H    1 1 
       1 1030 1 1  72 TYR HA   H 84.823  -3.015   5.159 1.00 . A A .  72 TYR HA   1 1 
       1 1031 1 1  72 TYR HB2  H 83.779  -2.752   3.091 1.00 . A A .  72 TYR HB2  1 1 
       1 1032 1 1  72 TYR HB3  H 82.539  -2.274   4.242 1.00 . A A .  72 TYR HB3  1 1 
       1 1033 1 1  72 TYR HD1  H 84.044   0.541   4.775 1.00 . A A .  72 TYR HD1  1 1 
       1 1034 1 1  72 TYR HD2  H 82.634  -1.525   1.280 1.00 . A A .  72 TYR HD2  1 1 
       1 1035 1 1  72 TYR HE1  H 83.767   2.706   3.594 1.00 . A A .  72 TYR HE1  1 1 
       1 1036 1 1  72 TYR HE2  H 82.349   0.642   0.118 1.00 . A A .  72 TYR HE2  1 1 
       1 1037 1 1  72 TYR HH   H 81.940   3.266   1.221 1.00 . A A .  72 TYR HH   1 1 
       1 1038 1 1  72 TYR N    N 83.738  -1.451   6.102 1.00 . A A .  72 TYR N    1 1 
       1 1039 1 1  72 TYR O    O 86.149  -0.267   5.340 1.00 . A A .  72 TYR O    1 1 
       1 1040 1 1  72 TYR OH   O 82.863   3.015   1.134 1.00 . A A .  72 TYR OH   1 1 
       1 1041 1 1  73 ALA C    C 87.185  -0.110   1.408 1.00 . A A .  73 ALA C    1 1 
       1 1042 1 1  73 ALA CA   C 87.362  -0.458   2.901 1.00 . A A .  73 ALA CA   1 1 
       1 1043 1 1  73 ALA CB   C 88.616  -1.311   3.119 1.00 . A A .  73 ALA CB   1 1 
       1 1044 1 1  73 ALA H    H 85.821  -1.971   2.797 1.00 . A A .  73 ALA H    1 1 
       1 1045 1 1  73 ALA HA   H 87.420   0.447   3.483 1.00 . A A .  73 ALA HA   1 1 
       1 1046 1 1  73 ALA HB1  H 88.394  -2.114   3.804 1.00 . A A .  73 ALA HB1  1 1 
       1 1047 1 1  73 ALA HB2  H 88.940  -1.724   2.173 1.00 . A A .  73 ALA HB2  1 1 
       1 1048 1 1  73 ALA HB3  H 89.404  -0.695   3.528 1.00 . A A .  73 ALA HB3  1 1 
       1 1049 1 1  73 ALA N    N 86.221  -1.296   3.387 1.00 . A A .  73 ALA N    1 1 
       1 1050 1 1  73 ALA O    O 88.133   0.225   0.724 1.00 . A A .  73 ALA O    1 1 
       1 1051 1 1  74 THR C    C 86.351  -0.779  -1.518 1.00 . A A .  74 THR C    1 1 
       1 1052 1 1  74 THR CA   C 85.643   0.159  -0.525 1.00 . A A .  74 THR CA   1 1 
       1 1053 1 1  74 THR CB   C 86.066   1.631  -0.772 1.00 . A A .  74 THR CB   1 1 
       1 1054 1 1  74 THR CG2  C 85.701   2.505   0.427 1.00 . A A .  74 THR CG2  1 1 
       1 1055 1 1  74 THR H    H 85.235  -0.429   1.516 1.00 . A A .  74 THR H    1 1 
       1 1056 1 1  74 THR HA   H 84.577   0.076  -0.672 1.00 . A A .  74 THR HA   1 1 
       1 1057 1 1  74 THR HB   H 85.544   2.003  -1.648 1.00 . A A .  74 THR HB   1 1 
       1 1058 1 1  74 THR HG1  H 87.913   1.060  -0.445 1.00 . A A .  74 THR HG1  1 1 
       1 1059 1 1  74 THR HG21 H 85.459   1.881   1.272 1.00 . A A .  74 THR HG21 1 1 
       1 1060 1 1  74 THR HG22 H 86.540   3.138   0.677 1.00 . A A .  74 THR HG22 1 1 
       1 1061 1 1  74 THR HG23 H 84.850   3.119   0.178 1.00 . A A .  74 THR HG23 1 1 
       1 1062 1 1  74 THR N    N 85.965  -0.172   0.919 1.00 . A A .  74 THR N    1 1 
       1 1063 1 1  74 THR O    O 87.558  -0.778  -1.651 1.00 . A A .  74 THR O    1 1 
       1 1064 1 1  74 THR OG1  O 87.466   1.725  -1.001 1.00 . A A .  74 THR OG1  1 1 
       1 1065 1 1  75 VAL C    C 85.789  -2.056  -4.685 1.00 . A A .  75 VAL C    1 1 
       1 1066 1 1  75 VAL CA   C 86.198  -2.490  -3.256 1.00 . A A .  75 VAL CA   1 1 
       1 1067 1 1  75 VAL CB   C 85.650  -3.884  -2.909 1.00 . A A .  75 VAL CB   1 1 
       1 1068 1 1  75 VAL CG1  C 85.863  -4.853  -4.075 1.00 . A A .  75 VAL CG1  1 1 
       1 1069 1 1  75 VAL CG2  C 86.383  -4.434  -1.683 1.00 . A A .  75 VAL CG2  1 1 
       1 1070 1 1  75 VAL H    H 84.609  -1.542  -2.127 1.00 . A A .  75 VAL H    1 1 
       1 1071 1 1  75 VAL HA   H 87.269  -2.490  -3.162 1.00 . A A .  75 VAL HA   1 1 
       1 1072 1 1  75 VAL HB   H 84.599  -3.806  -2.695 1.00 . A A .  75 VAL HB   1 1 
       1 1073 1 1  75 VAL HG11 H 86.836  -4.682  -4.512 1.00 . A A .  75 VAL HG11 1 1 
       1 1074 1 1  75 VAL HG12 H 85.805  -5.869  -3.714 1.00 . A A .  75 VAL HG12 1 1 
       1 1075 1 1  75 VAL HG13 H 85.100  -4.693  -4.822 1.00 . A A .  75 VAL HG13 1 1 
       1 1076 1 1  75 VAL HG21 H 87.419  -4.133  -1.717 1.00 . A A .  75 VAL HG21 1 1 
       1 1077 1 1  75 VAL HG22 H 85.924  -4.049  -0.784 1.00 . A A .  75 VAL HG22 1 1 
       1 1078 1 1  75 VAL HG23 H 86.324  -5.513  -1.685 1.00 . A A .  75 VAL HG23 1 1 
       1 1079 1 1  75 VAL N    N 85.590  -1.567  -2.240 1.00 . A A .  75 VAL N    1 1 
       1 1080 1 1  75 VAL O    O 86.198  -2.650  -5.665 1.00 . A A .  75 VAL O    1 1 
       1 1081 1 1  76 GLY C    C 83.076  -0.171  -6.136 1.00 . A A .  76 GLY C    1 1 
       1 1082 1 1  76 GLY CA   C 84.560  -0.543  -6.167 1.00 . A A .  76 GLY CA   1 1 
       1 1083 1 1  76 GLY H    H 84.674  -0.548  -4.013 1.00 . A A .  76 GLY H    1 1 
       1 1084 1 1  76 GLY HA2  H 85.143   0.321  -6.450 1.00 . A A .  76 GLY HA2  1 1 
       1 1085 1 1  76 GLY HA3  H 84.712  -1.332  -6.890 1.00 . A A .  76 GLY HA3  1 1 
       1 1086 1 1  76 GLY N    N 84.989  -1.018  -4.810 1.00 . A A .  76 GLY N    1 1 
       1 1087 1 1  76 GLY O    O 82.225  -1.022  -5.993 1.00 . A A .  76 GLY O    1 1 
       1 1088 1 1  77 LYS C    C 80.570   1.194  -7.499 1.00 . A A .  77 LYS C    1 1 
       1 1089 1 1  77 LYS CA   C 81.297   1.488  -6.208 1.00 . A A .  77 LYS CA   1 1 
       1 1090 1 1  77 LYS CB   C 81.183   3.010  -6.034 1.00 . A A .  77 LYS CB   1 1 
       1 1091 1 1  77 LYS CD   C 81.802   5.072  -7.325 1.00 . A A .  77 LYS CD   1 1 
       1 1092 1 1  77 LYS CE   C 82.538   5.428  -8.620 1.00 . A A .  77 LYS CE   1 1 
       1 1093 1 1  77 LYS CG   C 82.320   3.739  -6.774 1.00 . A A .  77 LYS CG   1 1 
       1 1094 1 1  77 LYS H    H 83.451   1.773  -6.349 1.00 . A A .  77 LYS H    1 1 
       1 1095 1 1  77 LYS HA   H 80.805   0.996  -5.386 1.00 . A A .  77 LYS HA   1 1 
       1 1096 1 1  77 LYS HB2  H 80.214   3.324  -6.472 1.00 . A A .  77 LYS HB2  1 1 
       1 1097 1 1  77 LYS HB3  H 81.205   3.261  -4.985 1.00 . A A .  77 LYS HB3  1 1 
       1 1098 1 1  77 LYS HD2  H 80.745   4.988  -7.526 1.00 . A A .  77 LYS HD2  1 1 
       1 1099 1 1  77 LYS HD3  H 81.968   5.849  -6.595 1.00 . A A .  77 LYS HD3  1 1 
       1 1100 1 1  77 LYS HE2  H 83.588   5.598  -8.420 1.00 . A A .  77 LYS HE2  1 1 
       1 1101 1 1  77 LYS HE3  H 82.416   4.642  -9.352 1.00 . A A .  77 LYS HE3  1 1 
       1 1102 1 1  77 LYS HG2  H 83.134   3.925  -6.087 1.00 . A A .  77 LYS HG2  1 1 
       1 1103 1 1  77 LYS HG3  H 82.671   3.124  -7.591 1.00 . A A .  77 LYS HG3  1 1 
       1 1104 1 1  77 LYS HZ1  H 80.860   6.516  -9.218 1.00 . A A .  77 LYS HZ1  1 1 
       1 1105 1 1  77 LYS HZ2  H 82.028   7.442  -8.403 1.00 . A A .  77 LYS HZ2  1 1 
       1 1106 1 1  77 LYS HZ3  H 82.297   6.970 -10.009 1.00 . A A .  77 LYS HZ3  1 1 
       1 1107 1 1  77 LYS N    N 82.751   1.095  -6.255 1.00 . A A .  77 LYS N    1 1 
       1 1108 1 1  77 LYS NZ   N 81.882   6.683  -9.099 1.00 . A A .  77 LYS NZ   1 1 
       1 1109 1 1  77 LYS O    O 81.130   1.160  -8.578 1.00 . A A .  77 LYS O    1 1 
       1 1110 1 1  78 VAL C    C 77.322   1.970  -8.385 1.00 . A A .  78 VAL C    1 1 
       1 1111 1 1  78 VAL CA   C 78.423   0.924  -8.550 1.00 . A A .  78 VAL CA   1 1 
       1 1112 1 1  78 VAL CB   C 77.891  -0.523  -8.535 1.00 . A A .  78 VAL CB   1 1 
       1 1113 1 1  78 VAL CG1  C 78.189  -1.170  -9.888 1.00 . A A .  78 VAL CG1  1 1 
       1 1114 1 1  78 VAL CG2  C 78.577  -1.362  -7.447 1.00 . A A .  78 VAL CG2  1 1 
       1 1115 1 1  78 VAL H    H 78.881   1.213  -6.486 1.00 . A A .  78 VAL H    1 1 
       1 1116 1 1  78 VAL HA   H 78.993   1.124  -9.437 1.00 . A A .  78 VAL HA   1 1 
       1 1117 1 1  78 VAL HB   H 76.822  -0.510  -8.363 1.00 . A A .  78 VAL HB   1 1 
       1 1118 1 1  78 VAL HG11 H 77.885  -0.504 -10.681 1.00 . A A .  78 VAL HG11 1 1 
       1 1119 1 1  78 VAL HG12 H 79.248  -1.363  -9.968 1.00 . A A .  78 VAL HG12 1 1 
       1 1120 1 1  78 VAL HG13 H 77.647  -2.101  -9.971 1.00 . A A .  78 VAL HG13 1 1 
       1 1121 1 1  78 VAL HG21 H 79.642  -1.387  -7.630 1.00 . A A .  78 VAL HG21 1 1 
       1 1122 1 1  78 VAL HG22 H 78.389  -0.926  -6.479 1.00 . A A .  78 VAL HG22 1 1 
       1 1123 1 1  78 VAL HG23 H 78.186  -2.368  -7.471 1.00 . A A .  78 VAL HG23 1 1 
       1 1124 1 1  78 VAL N    N 79.289   1.096  -7.374 1.00 . A A .  78 VAL N    1 1 
       1 1125 1 1  78 VAL O    O 76.316   1.750  -7.739 1.00 . A A .  78 VAL O    1 1 
       1 1126 1 1  79 ALA C    C 75.174   4.008  -9.039 1.00 . A A .  79 ALA C    1 1 
       1 1127 1 1  79 ALA CA   C 76.658   4.298  -8.666 1.00 . A A .  79 ALA CA   1 1 
       1 1128 1 1  79 ALA CB   C 77.258   5.452  -9.485 1.00 . A A .  79 ALA CB   1 1 
       1 1129 1 1  79 ALA H    H 78.454   3.306  -9.305 1.00 . A A .  79 ALA H    1 1 
       1 1130 1 1  79 ALA HA   H 76.711   4.567  -7.647 1.00 . A A .  79 ALA HA   1 1 
       1 1131 1 1  79 ALA HB1  H 77.767   5.055 -10.349 1.00 . A A .  79 ALA HB1  1 1 
       1 1132 1 1  79 ALA HB2  H 76.470   6.120  -9.803 1.00 . A A .  79 ALA HB2  1 1 
       1 1133 1 1  79 ALA HB3  H 77.963   5.997  -8.873 1.00 . A A .  79 ALA HB3  1 1 
       1 1134 1 1  79 ALA N    N 77.589   3.152  -8.871 1.00 . A A .  79 ALA N    1 1 
       1 1135 1 1  79 ALA O    O 74.350   3.825  -8.172 1.00 . A A .  79 ALA O    1 1 
       1 1136 1 1  80 PRO C    C 72.975   2.391 -10.635 1.00 . A A .  80 PRO C    1 1 
       1 1137 1 1  80 PRO CA   C 73.482   3.824 -10.809 1.00 . A A .  80 PRO CA   1 1 
       1 1138 1 1  80 PRO CB   C 73.587   4.168 -12.285 1.00 . A A .  80 PRO CB   1 1 
       1 1139 1 1  80 PRO CD   C 75.825   4.223 -11.396 1.00 . A A .  80 PRO CD   1 1 
       1 1140 1 1  80 PRO CG   C 75.023   3.936 -12.638 1.00 . A A .  80 PRO CG   1 1 
       1 1141 1 1  80 PRO HA   H 72.810   4.515 -10.329 1.00 . A A .  80 PRO HA   1 1 
       1 1142 1 1  80 PRO HB2  H 72.940   3.523 -12.867 1.00 . A A .  80 PRO HB2  1 1 
       1 1143 1 1  80 PRO HB3  H 73.329   5.192 -12.436 1.00 . A A .  80 PRO HB3  1 1 
       1 1144 1 1  80 PRO HD2  H 76.653   3.536 -11.290 1.00 . A A .  80 PRO HD2  1 1 
       1 1145 1 1  80 PRO HD3  H 76.178   5.240 -11.380 1.00 . A A .  80 PRO HD3  1 1 
       1 1146 1 1  80 PRO HG2  H 75.165   2.909 -12.946 1.00 . A A .  80 PRO HG2  1 1 
       1 1147 1 1  80 PRO HG3  H 75.324   4.606 -13.429 1.00 . A A .  80 PRO HG3  1 1 
       1 1148 1 1  80 PRO N    N 74.882   4.025 -10.311 1.00 . A A .  80 PRO N    1 1 
       1 1149 1 1  80 PRO O    O 73.018   1.596 -11.556 1.00 . A A .  80 PRO O    1 1 
       1 1150 1 1  81 GLY C    C 72.906  -0.384  -9.763 1.00 . A A .  81 GLY C    1 1 
       1 1151 1 1  81 GLY CA   C 71.946   0.680  -9.216 1.00 . A A .  81 GLY CA   1 1 
       1 1152 1 1  81 GLY H    H 72.448   2.732  -8.750 1.00 . A A .  81 GLY H    1 1 
       1 1153 1 1  81 GLY HA2  H 71.820   0.532  -8.155 1.00 . A A .  81 GLY HA2  1 1 
       1 1154 1 1  81 GLY HA3  H 70.992   0.576  -9.706 1.00 . A A .  81 GLY HA3  1 1 
       1 1155 1 1  81 GLY N    N 72.479   2.062  -9.466 1.00 . A A .  81 GLY N    1 1 
       1 1156 1 1  81 GLY O    O 72.500  -1.489 -10.064 1.00 . A A .  81 GLY O    1 1 
       1 1157 1 1  82 ALA C    C 74.926  -1.291 -11.952 1.00 . A A .  82 ALA C    1 1 
       1 1158 1 1  82 ALA CA   C 75.181  -1.010 -10.458 1.00 . A A .  82 ALA CA   1 1 
       1 1159 1 1  82 ALA CB   C 75.050  -2.290  -9.616 1.00 . A A .  82 ALA CB   1 1 
       1 1160 1 1  82 ALA H    H 74.448   0.871  -9.678 1.00 . A A .  82 ALA H    1 1 
       1 1161 1 1  82 ALA HA   H 76.162  -0.594 -10.338 1.00 . A A .  82 ALA HA   1 1 
       1 1162 1 1  82 ALA HB1  H 74.249  -2.175  -8.901 1.00 . A A .  82 ALA HB1  1 1 
       1 1163 1 1  82 ALA HB2  H 74.834  -3.126 -10.264 1.00 . A A .  82 ALA HB2  1 1 
       1 1164 1 1  82 ALA HB3  H 75.976  -2.472  -9.092 1.00 . A A .  82 ALA HB3  1 1 
       1 1165 1 1  82 ALA N    N 74.166  -0.044  -9.911 1.00 . A A .  82 ALA N    1 1 
       1 1166 1 1  82 ALA O    O 75.333  -2.308 -12.482 1.00 . A A .  82 ALA O    1 1 
       1 1167 1 1  83 GLN C    C 72.976   0.586 -14.484 1.00 . A A .  83 GLN C    1 1 
       1 1168 1 1  83 GLN CA   C 73.964  -0.516 -14.086 1.00 . A A .  83 GLN CA   1 1 
       1 1169 1 1  83 GLN CB   C 73.326  -1.904 -14.259 1.00 . A A .  83 GLN CB   1 1 
       1 1170 1 1  83 GLN CD   C 73.367  -3.957 -15.699 1.00 . A A .  83 GLN CD   1 1 
       1 1171 1 1  83 GLN CG   C 74.178  -2.751 -15.215 1.00 . A A .  83 GLN CG   1 1 
       1 1172 1 1  83 GLN H    H 73.974   0.436 -12.145 1.00 . A A .  83 GLN H    1 1 
       1 1173 1 1  83 GLN HA   H 74.865  -0.440 -14.670 1.00 . A A .  83 GLN HA   1 1 
       1 1174 1 1  83 GLN HB2  H 73.266  -2.394 -13.298 1.00 . A A .  83 GLN HB2  1 1 
       1 1175 1 1  83 GLN HB3  H 72.333  -1.795 -14.667 1.00 . A A .  83 GLN HB3  1 1 
       1 1176 1 1  83 GLN HE21 H 72.765  -4.469 -13.882 1.00 . A A .  83 GLN HE21 1 1 
       1 1177 1 1  83 GLN HE22 H 72.208  -5.458 -15.142 1.00 . A A .  83 GLN HE22 1 1 
       1 1178 1 1  83 GLN HG2  H 74.468  -2.153 -16.066 1.00 . A A .  83 GLN HG2  1 1 
       1 1179 1 1  83 GLN HG3  H 75.062  -3.099 -14.701 1.00 . A A .  83 GLN HG3  1 1 
       1 1180 1 1  83 GLN N    N 74.270  -0.375 -12.619 1.00 . A A .  83 GLN N    1 1 
       1 1181 1 1  83 GLN NE2  N 72.727  -4.688 -14.835 1.00 . A A .  83 GLN NE2  1 1 
       1 1182 1 1  83 GLN O    O 73.299   1.496 -15.223 1.00 . A A .  83 GLN O    1 1 
       1 1183 1 1  83 GLN OE1  O 73.316  -4.238 -16.876 1.00 . A A .  83 GLN OE1  1 1 
       1 1184 1 1  84 LEU C    C 70.321   2.187 -12.916 1.00 . A A .  84 LEU C    1 1 
       1 1185 1 1  84 LEU CA   C 70.756   1.545 -14.250 1.00 . A A .  84 LEU CA   1 1 
       1 1186 1 1  84 LEU CB   C 69.627   0.770 -14.957 1.00 . A A .  84 LEU CB   1 1 
       1 1187 1 1  84 LEU CD1  C 67.231   0.194 -14.544 1.00 . A A .  84 LEU CD1  1 1 
       1 1188 1 1  84 LEU CD2  C 69.013  -1.316 -13.700 1.00 . A A .  84 LEU CD2  1 1 
       1 1189 1 1  84 LEU CG   C 68.640   0.146 -13.960 1.00 . A A .  84 LEU CG   1 1 
       1 1190 1 1  84 LEU H    H 71.562  -0.215 -13.362 1.00 . A A .  84 LEU H    1 1 
       1 1191 1 1  84 LEU HA   H 71.157   2.298 -14.911 1.00 . A A .  84 LEU HA   1 1 
       1 1192 1 1  84 LEU HB2  H 69.098   1.442 -15.599 1.00 . A A .  84 LEU HB2  1 1 
       1 1193 1 1  84 LEU HB3  H 70.064  -0.015 -15.557 1.00 . A A .  84 LEU HB3  1 1 
       1 1194 1 1  84 LEU HD11 H 67.268  -0.055 -15.594 1.00 . A A .  84 LEU HD11 1 1 
       1 1195 1 1  84 LEU HD12 H 66.605  -0.518 -14.027 1.00 . A A .  84 LEU HD12 1 1 
       1 1196 1 1  84 LEU HD13 H 66.824   1.186 -14.422 1.00 . A A .  84 LEU HD13 1 1 
       1 1197 1 1  84 LEU HD21 H 70.025  -1.372 -13.330 1.00 . A A .  84 LEU HD21 1 1 
       1 1198 1 1  84 LEU HD22 H 68.340  -1.731 -12.963 1.00 . A A .  84 LEU HD22 1 1 
       1 1199 1 1  84 LEU HD23 H 68.930  -1.878 -14.616 1.00 . A A .  84 LEU HD23 1 1 
       1 1200 1 1  84 LEU HG   H 68.658   0.694 -13.035 1.00 . A A .  84 LEU HG   1 1 
       1 1201 1 1  84 LEU N    N 71.781   0.515 -13.965 1.00 . A A .  84 LEU N    1 1 
       1 1202 1 1  84 LEU O    O 70.134   1.509 -11.927 1.00 . A A .  84 LEU O    1 1 
       1 1203 1 1  85 ARG C    C 68.308   4.026 -11.265 1.00 . A A .  85 ARG C    1 1 
       1 1204 1 1  85 ARG CA   C 69.820   4.152 -11.567 1.00 . A A .  85 ARG CA   1 1 
       1 1205 1 1  85 ARG CB   C 70.227   5.624 -11.749 1.00 . A A .  85 ARG CB   1 1 
       1 1206 1 1  85 ARG CD   C 69.209   7.753 -12.585 1.00 . A A .  85 ARG CD   1 1 
       1 1207 1 1  85 ARG CG   C 69.427   6.267 -12.892 1.00 . A A .  85 ARG CG   1 1 
       1 1208 1 1  85 ARG CZ   C 68.342   9.534 -13.990 1.00 . A A .  85 ARG CZ   1 1 
       1 1209 1 1  85 ARG H    H 70.384   4.028 -13.654 1.00 . A A .  85 ARG H    1 1 
       1 1210 1 1  85 ARG HA   H 70.392   3.722 -10.756 1.00 . A A .  85 ARG HA   1 1 
       1 1211 1 1  85 ARG HB2  H 70.034   6.160 -10.835 1.00 . A A .  85 ARG HB2  1 1 
       1 1212 1 1  85 ARG HB3  H 71.281   5.676 -11.978 1.00 . A A .  85 ARG HB3  1 1 
       1 1213 1 1  85 ARG HD2  H 68.344   7.877 -11.949 1.00 . A A .  85 ARG HD2  1 1 
       1 1214 1 1  85 ARG HD3  H 70.087   8.170 -12.114 1.00 . A A .  85 ARG HD3  1 1 
       1 1215 1 1  85 ARG HE   H 69.310   7.976 -14.732 1.00 . A A .  85 ARG HE   1 1 
       1 1216 1 1  85 ARG HG2  H 69.975   6.166 -13.819 1.00 . A A .  85 ARG HG2  1 1 
       1 1217 1 1  85 ARG HG3  H 68.470   5.778 -12.984 1.00 . A A .  85 ARG HG3  1 1 
       1 1218 1 1  85 ARG HH11 H 69.853  10.600 -13.248 1.00 . A A .  85 ARG HH11 1 1 
       1 1219 1 1  85 ARG HH12 H 68.437  11.497 -13.663 1.00 . A A .  85 ARG HH12 1 1 
       1 1220 1 1  85 ARG HH21 H 66.693   8.723 -14.752 1.00 . A A .  85 ARG HH21 1 1 
       1 1221 1 1  85 ARG HH22 H 66.647  10.436 -14.527 1.00 . A A .  85 ARG HH22 1 1 
       1 1222 1 1  85 ARG N    N 70.199   3.487 -12.861 1.00 . A A .  85 ARG N    1 1 
       1 1223 1 1  85 ARG NE   N 68.977   8.402 -13.913 1.00 . A A .  85 ARG NE   1 1 
       1 1224 1 1  85 ARG NH1  N 68.920  10.628 -13.604 1.00 . A A .  85 ARG NH1  1 1 
       1 1225 1 1  85 ARG NH2  N 67.133   9.568 -14.456 1.00 . A A .  85 ARG NH2  1 1 
       1 1226 1 1  85 ARG O    O 67.679   4.962 -10.800 1.00 . A A .  85 ARG O    1 1 
       1 1227 1 1  86 SER C    C 65.891   1.210 -11.215 1.00 . A A .  86 SER C    1 1 
       1 1228 1 1  86 SER CA   C 66.263   2.694 -11.224 1.00 . A A .  86 SER CA   1 1 
       1 1229 1 1  86 SER CB   C 65.537   3.431 -12.352 1.00 . A A .  86 SER CB   1 1 
       1 1230 1 1  86 SER H    H 68.246   2.130 -11.865 1.00 . A A .  86 SER H    1 1 
       1 1231 1 1  86 SER HA   H 66.011   3.135 -10.284 1.00 . A A .  86 SER HA   1 1 
       1 1232 1 1  86 SER HB2  H 66.237   4.051 -12.888 1.00 . A A .  86 SER HB2  1 1 
       1 1233 1 1  86 SER HB3  H 65.104   2.709 -13.033 1.00 . A A .  86 SER HB3  1 1 
       1 1234 1 1  86 SER HG   H 63.846   4.395 -12.468 1.00 . A A .  86 SER HG   1 1 
       1 1235 1 1  86 SER N    N 67.724   2.875 -11.507 1.00 . A A .  86 SER N    1 1 
       1 1236 1 1  86 SER O    O 65.399   0.681 -12.193 1.00 . A A .  86 SER O    1 1 
       1 1237 1 1  86 SER OG   O 64.517   4.252 -11.793 1.00 . A A .  86 SER OG   1 1 
       1 1238 1 1  87 LEU C    C 65.930  -1.556  -8.664 1.00 . A A .  87 LEU C    1 1 
       1 1239 1 1  87 LEU CA   C 65.790  -0.944 -10.078 1.00 . A A .  87 LEU CA   1 1 
       1 1240 1 1  87 LEU CB   C 66.821  -1.574 -11.020 1.00 . A A .  87 LEU CB   1 1 
       1 1241 1 1  87 LEU CD1  C 68.644  -3.185 -10.393 1.00 . A A .  87 LEU CD1  1 1 
       1 1242 1 1  87 LEU CD2  C 69.197  -0.801 -10.835 1.00 . A A .  87 LEU CD2  1 1 
       1 1243 1 1  87 LEU CG   C 68.149  -1.745 -10.265 1.00 . A A .  87 LEU CG   1 1 
       1 1244 1 1  87 LEU H    H 66.543   0.974  -9.343 1.00 . A A .  87 LEU H    1 1 
       1 1245 1 1  87 LEU HA   H 64.794  -1.100 -10.458 1.00 . A A .  87 LEU HA   1 1 
       1 1246 1 1  87 LEU HB2  H 66.465  -2.534 -11.360 1.00 . A A .  87 LEU HB2  1 1 
       1 1247 1 1  87 LEU HB3  H 66.973  -0.927 -11.868 1.00 . A A .  87 LEU HB3  1 1 
       1 1248 1 1  87 LEU HD11 H 67.909  -3.775 -10.919 1.00 . A A .  87 LEU HD11 1 1 
       1 1249 1 1  87 LEU HD12 H 69.574  -3.197 -10.940 1.00 . A A .  87 LEU HD12 1 1 
       1 1250 1 1  87 LEU HD13 H 68.801  -3.600  -9.409 1.00 . A A .  87 LEU HD13 1 1 
       1 1251 1 1  87 LEU HD21 H 68.782  -0.270 -11.673 1.00 . A A .  87 LEU HD21 1 1 
       1 1252 1 1  87 LEU HD22 H 69.491  -0.096 -10.076 1.00 . A A .  87 LEU HD22 1 1 
       1 1253 1 1  87 LEU HD23 H 70.060  -1.367 -11.155 1.00 . A A .  87 LEU HD23 1 1 
       1 1254 1 1  87 LEU HG   H 67.996  -1.508  -9.222 1.00 . A A .  87 LEU HG   1 1 
       1 1255 1 1  87 LEU N    N 66.132   0.526 -10.119 1.00 . A A .  87 LEU N    1 1 
       1 1256 1 1  87 LEU O    O 66.325  -0.886  -7.742 1.00 . A A .  87 LEU O    1 1 
       1 1257 1 1  88 PRO C    C 67.230  -3.727  -6.843 1.00 . A A .  88 PRO C    1 1 
       1 1258 1 1  88 PRO CA   C 65.751  -3.544  -7.240 1.00 . A A .  88 PRO CA   1 1 
       1 1259 1 1  88 PRO CB   C 65.092  -4.896  -7.501 1.00 . A A .  88 PRO CB   1 1 
       1 1260 1 1  88 PRO CD   C 65.141  -3.737  -9.609 1.00 . A A .  88 PRO CD   1 1 
       1 1261 1 1  88 PRO CG   C 65.199  -5.101  -8.976 1.00 . A A .  88 PRO CG   1 1 
       1 1262 1 1  88 PRO HA   H 65.214  -3.014  -6.470 1.00 . A A .  88 PRO HA   1 1 
       1 1263 1 1  88 PRO HB2  H 65.619  -5.676  -6.972 1.00 . A A .  88 PRO HB2  1 1 
       1 1264 1 1  88 PRO HB3  H 64.058  -4.874  -7.206 1.00 . A A .  88 PRO HB3  1 1 
       1 1265 1 1  88 PRO HD2  H 65.785  -3.701 -10.475 1.00 . A A .  88 PRO HD2  1 1 
       1 1266 1 1  88 PRO HD3  H 64.126  -3.486  -9.877 1.00 . A A .  88 PRO HD3  1 1 
       1 1267 1 1  88 PRO HG2  H 66.138  -5.582  -9.214 1.00 . A A .  88 PRO HG2  1 1 
       1 1268 1 1  88 PRO HG3  H 64.374  -5.701  -9.328 1.00 . A A .  88 PRO HG3  1 1 
       1 1269 1 1  88 PRO N    N 65.627  -2.836  -8.551 1.00 . A A .  88 PRO N    1 1 
       1 1270 1 1  88 PRO O    O 67.981  -4.428  -7.499 1.00 . A A .  88 PRO O    1 1 
       1 1271 1 1  89 SER C    C 69.338  -4.401  -4.400 1.00 . A A .  89 SER C    1 1 
       1 1272 1 1  89 SER CA   C 69.078  -3.195  -5.333 1.00 . A A .  89 SER CA   1 1 
       1 1273 1 1  89 SER CB   C 69.357  -1.891  -4.603 1.00 . A A .  89 SER CB   1 1 
       1 1274 1 1  89 SER H    H 67.030  -2.519  -5.281 1.00 . A A .  89 SER H    1 1 
       1 1275 1 1  89 SER HA   H 69.713  -3.258  -6.190 1.00 . A A .  89 SER HA   1 1 
       1 1276 1 1  89 SER HB2  H 68.536  -1.207  -4.748 1.00 . A A .  89 SER HB2  1 1 
       1 1277 1 1  89 SER HB3  H 69.477  -2.089  -3.545 1.00 . A A .  89 SER HB3  1 1 
       1 1278 1 1  89 SER HG   H 71.290  -1.681  -4.648 1.00 . A A .  89 SER HG   1 1 
       1 1279 1 1  89 SER N    N 67.651  -3.089  -5.779 1.00 . A A .  89 SER N    1 1 
       1 1280 1 1  89 SER O    O 68.570  -4.673  -3.483 1.00 . A A .  89 SER O    1 1 
       1 1281 1 1  89 SER OG   O 70.544  -1.318  -5.132 1.00 . A A .  89 SER OG   1 1 
       1 1282 1 1  90 PRO C    C 72.012  -5.952  -2.909 1.00 . A A .  90 PRO C    1 1 
       1 1283 1 1  90 PRO CA   C 70.888  -6.283  -3.922 1.00 . A A .  90 PRO CA   1 1 
       1 1284 1 1  90 PRO CB   C 71.453  -7.155  -5.048 1.00 . A A .  90 PRO CB   1 1 
       1 1285 1 1  90 PRO CD   C 71.367  -4.820  -5.777 1.00 . A A .  90 PRO CD   1 1 
       1 1286 1 1  90 PRO CG   C 71.873  -6.194  -6.138 1.00 . A A .  90 PRO CG   1 1 
       1 1287 1 1  90 PRO HA   H 70.069  -6.783  -3.435 1.00 . A A .  90 PRO HA   1 1 
       1 1288 1 1  90 PRO HB2  H 72.306  -7.718  -4.697 1.00 . A A .  90 PRO HB2  1 1 
       1 1289 1 1  90 PRO HB3  H 70.693  -7.820  -5.423 1.00 . A A .  90 PRO HB3  1 1 
       1 1290 1 1  90 PRO HD2  H 72.182  -4.190  -5.446 1.00 . A A .  90 PRO HD2  1 1 
       1 1291 1 1  90 PRO HD3  H 70.851  -4.374  -6.613 1.00 . A A .  90 PRO HD3  1 1 
       1 1292 1 1  90 PRO HG2  H 72.952  -6.174  -6.214 1.00 . A A .  90 PRO HG2  1 1 
       1 1293 1 1  90 PRO HG3  H 71.446  -6.497  -7.080 1.00 . A A .  90 PRO HG3  1 1 
       1 1294 1 1  90 PRO N    N 70.437  -5.084  -4.687 1.00 . A A .  90 PRO N    1 1 
       1 1295 1 1  90 PRO O    O 72.184  -4.822  -2.493 1.00 . A A .  90 PRO O    1 1 
       1 1296 1 1  91 GLY C    C 74.369  -8.130  -1.023 1.00 . A A .  91 GLY C    1 1 
       1 1297 1 1  91 GLY CA   C 73.906  -6.759  -1.551 1.00 . A A .  91 GLY CA   1 1 
       1 1298 1 1  91 GLY H    H 72.614  -7.852  -2.883 1.00 . A A .  91 GLY H    1 1 
       1 1299 1 1  91 GLY HA2  H 74.730  -6.266  -2.049 1.00 . A A .  91 GLY HA2  1 1 
       1 1300 1 1  91 GLY HA3  H 73.572  -6.153  -0.724 1.00 . A A .  91 GLY HA3  1 1 
       1 1301 1 1  91 GLY N    N 72.779  -6.957  -2.524 1.00 . A A .  91 GLY N    1 1 
       1 1302 1 1  91 GLY O    O 75.168  -8.802  -1.644 1.00 . A A .  91 GLY O    1 1 
       1 1303 1 1  92 ALA C    C 75.556  -9.857   1.462 1.00 . A A .  92 ALA C    1 1 
       1 1304 1 1  92 ALA CA   C 74.186  -9.870   0.747 1.00 . A A .  92 ALA CA   1 1 
       1 1305 1 1  92 ALA CB   C 74.179 -10.893  -0.397 1.00 . A A .  92 ALA CB   1 1 
       1 1306 1 1  92 ALA H    H 73.198  -7.947   0.560 1.00 . A A .  92 ALA H    1 1 
       1 1307 1 1  92 ALA HA   H 73.419 -10.135   1.458 1.00 . A A .  92 ALA HA   1 1 
       1 1308 1 1  92 ALA HB1  H 73.380 -10.662  -1.086 1.00 . A A .  92 ALA HB1  1 1 
       1 1309 1 1  92 ALA HB2  H 75.125 -10.855  -0.919 1.00 . A A .  92 ALA HB2  1 1 
       1 1310 1 1  92 ALA HB3  H 74.031 -11.884   0.006 1.00 . A A .  92 ALA HB3  1 1 
       1 1311 1 1  92 ALA N    N 73.845  -8.533   0.116 1.00 . A A .  92 ALA N    1 1 
       1 1312 1 1  92 ALA O    O 76.594  -9.984   0.842 1.00 . A A .  92 ALA O    1 1 
       1 1313 1 1  93 THR C    C 77.853  -8.712   3.030 1.00 . A A .  93 THR C    1 1 
       1 1314 1 1  93 THR CA   C 76.831  -9.712   3.590 1.00 . A A .  93 THR CA   1 1 
       1 1315 1 1  93 THR CB   C 77.368 -11.147   3.510 1.00 . A A .  93 THR CB   1 1 
       1 1316 1 1  93 THR CG2  C 78.519 -11.334   4.506 1.00 . A A .  93 THR CG2  1 1 
       1 1317 1 1  93 THR H    H 74.694  -9.636   3.242 1.00 . A A .  93 THR H    1 1 
       1 1318 1 1  93 THR HA   H 76.611  -9.461   4.609 1.00 . A A .  93 THR HA   1 1 
       1 1319 1 1  93 THR HB   H 77.726 -11.338   2.510 1.00 . A A .  93 THR HB   1 1 
       1 1320 1 1  93 THR HG1  H 76.340 -12.227   4.765 1.00 . A A .  93 THR HG1  1 1 
       1 1321 1 1  93 THR HG21 H 78.291 -10.813   5.423 1.00 . A A .  93 THR HG21 1 1 
       1 1322 1 1  93 THR HG22 H 78.648 -12.386   4.713 1.00 . A A .  93 THR HG22 1 1 
       1 1323 1 1  93 THR HG23 H 79.429 -10.937   4.082 1.00 . A A .  93 THR HG23 1 1 
       1 1324 1 1  93 THR N    N 75.549  -9.721   2.778 1.00 . A A .  93 THR N    1 1 
       1 1325 1 1  93 THR O    O 79.052  -8.767   3.310 1.00 . A A .  93 THR O    1 1 
       1 1326 1 1  93 THR OG1  O 76.323 -12.060   3.820 1.00 . A A .  93 THR OG1  1 1 
       1 1327 1 1  94 VAL C    C 78.046  -5.432   2.353 1.00 . A A .  94 VAL C    1 1 
       1 1328 1 1  94 VAL CA   C 78.298  -6.775   1.699 1.00 . A A .  94 VAL CA   1 1 
       1 1329 1 1  94 VAL CB   C 77.984  -6.725   0.199 1.00 . A A .  94 VAL CB   1 1 
       1 1330 1 1  94 VAL CG1  C 76.537  -6.282  -0.020 1.00 . A A .  94 VAL CG1  1 1 
       1 1331 1 1  94 VAL CG2  C 78.922  -5.727  -0.486 1.00 . A A .  94 VAL CG2  1 1 
       1 1332 1 1  94 VAL H    H 76.430  -7.735   2.085 1.00 . A A .  94 VAL H    1 1 
       1 1333 1 1  94 VAL HA   H 79.325  -7.073   1.847 1.00 . A A .  94 VAL HA   1 1 
       1 1334 1 1  94 VAL HB   H 78.128  -7.707  -0.228 1.00 . A A .  94 VAL HB   1 1 
       1 1335 1 1  94 VAL HG11 H 76.357  -5.361   0.512 1.00 . A A .  94 VAL HG11 1 1 
       1 1336 1 1  94 VAL HG12 H 76.364  -6.129  -1.074 1.00 . A A .  94 VAL HG12 1 1 
       1 1337 1 1  94 VAL HG13 H 75.869  -7.046   0.347 1.00 . A A .  94 VAL HG13 1 1 
       1 1338 1 1  94 VAL HG21 H 79.934  -5.891  -0.147 1.00 . A A .  94 VAL HG21 1 1 
       1 1339 1 1  94 VAL HG22 H 78.874  -5.867  -1.554 1.00 . A A .  94 VAL HG22 1 1 
       1 1340 1 1  94 VAL HG23 H 78.618  -4.718  -0.242 1.00 . A A .  94 VAL HG23 1 1 
       1 1341 1 1  94 VAL N    N 77.387  -7.782   2.268 1.00 . A A .  94 VAL N    1 1 
       1 1342 1 1  94 VAL O    O 76.926  -5.035   2.632 1.00 . A A .  94 VAL O    1 1 
       1 1343 1 1  95 THR C    C 78.618  -2.412   2.048 1.00 . A A .  95 THR C    1 1 
       1 1344 1 1  95 THR CA   C 78.889  -3.382   3.179 1.00 . A A .  95 THR CA   1 1 
       1 1345 1 1  95 THR CB   C 80.208  -3.093   3.848 1.00 . A A .  95 THR CB   1 1 
       1 1346 1 1  95 THR CG2  C 81.224  -2.848   2.751 1.00 . A A .  95 THR CG2  1 1 
       1 1347 1 1  95 THR H    H 79.970  -5.031   2.334 1.00 . A A .  95 THR H    1 1 
       1 1348 1 1  95 THR HA   H 78.080  -3.382   3.880 1.00 . A A .  95 THR HA   1 1 
       1 1349 1 1  95 THR HB   H 80.515  -3.944   4.435 1.00 . A A .  95 THR HB   1 1 
       1 1350 1 1  95 THR HG1  H 79.889  -1.183   4.148 1.00 . A A .  95 THR HG1  1 1 
       1 1351 1 1  95 THR HG21 H 80.816  -3.161   1.803 1.00 . A A .  95 THR HG21 1 1 
       1 1352 1 1  95 THR HG22 H 81.451  -1.800   2.714 1.00 . A A .  95 THR HG22 1 1 
       1 1353 1 1  95 THR HG23 H 82.117  -3.413   2.955 1.00 . A A .  95 THR HG23 1 1 
       1 1354 1 1  95 THR N    N 79.073  -4.713   2.581 1.00 . A A .  95 THR N    1 1 
       1 1355 1 1  95 THR O    O 78.906  -2.709   0.899 1.00 . A A .  95 THR O    1 1 
       1 1356 1 1  95 THR OG1  O 80.090  -1.956   4.690 1.00 . A A .  95 THR OG1  1 1 
       1 1357 1 1  96 VAL C    C 77.629   1.078   1.674 1.00 . A A .  96 VAL C    1 1 
       1 1358 1 1  96 VAL CA   C 77.785  -0.357   1.199 1.00 . A A .  96 VAL CA   1 1 
       1 1359 1 1  96 VAL CB   C 76.480  -0.925   0.601 1.00 . A A .  96 VAL CB   1 1 
       1 1360 1 1  96 VAL CG1  C 75.407   0.159   0.431 1.00 . A A .  96 VAL CG1  1 1 
       1 1361 1 1  96 VAL CG2  C 76.768  -1.537  -0.770 1.00 . A A .  96 VAL CG2  1 1 
       1 1362 1 1  96 VAL H    H 77.824  -1.023   3.250 1.00 . A A .  96 VAL H    1 1 
       1 1363 1 1  96 VAL HA   H 78.571  -0.419   0.464 1.00 . A A .  96 VAL HA   1 1 
       1 1364 1 1  96 VAL HB   H 76.110  -1.699   1.262 1.00 . A A .  96 VAL HB   1 1 
       1 1365 1 1  96 VAL HG11 H 75.384   0.794   1.304 1.00 . A A .  96 VAL HG11 1 1 
       1 1366 1 1  96 VAL HG12 H 75.631   0.754  -0.442 1.00 . A A .  96 VAL HG12 1 1 
       1 1367 1 1  96 VAL HG13 H 74.442  -0.310   0.305 1.00 . A A .  96 VAL HG13 1 1 
       1 1368 1 1  96 VAL HG21 H 77.422  -0.883  -1.326 1.00 . A A .  96 VAL HG21 1 1 
       1 1369 1 1  96 VAL HG22 H 77.240  -2.499  -0.645 1.00 . A A .  96 VAL HG22 1 1 
       1 1370 1 1  96 VAL HG23 H 75.840  -1.660  -1.311 1.00 . A A .  96 VAL HG23 1 1 
       1 1371 1 1  96 VAL N    N 78.065  -1.271   2.323 1.00 . A A .  96 VAL N    1 1 
       1 1372 1 1  96 VAL O    O 76.898   1.374   2.604 1.00 . A A .  96 VAL O    1 1 
       1 1373 1 1  97 GLY C    C 76.998   3.895   0.487 1.00 . A A .  97 GLY C    1 1 
       1 1374 1 1  97 GLY CA   C 78.156   3.401   1.337 1.00 . A A .  97 GLY CA   1 1 
       1 1375 1 1  97 GLY H    H 78.851   1.693   0.242 1.00 . A A .  97 GLY H    1 1 
       1 1376 1 1  97 GLY HA2  H 77.934   3.521   2.390 1.00 . A A .  97 GLY HA2  1 1 
       1 1377 1 1  97 GLY HA3  H 79.052   3.935   1.076 1.00 . A A .  97 GLY HA3  1 1 
       1 1378 1 1  97 GLY N    N 78.290   1.970   1.003 1.00 . A A .  97 GLY N    1 1 
       1 1379 1 1  97 GLY O    O 77.194   4.520  -0.532 1.00 . A A .  97 GLY O    1 1 
       1 1380 1 1  98 GLN C    C 74.427   5.477   0.040 1.00 . A A .  98 GLN C    1 1 
       1 1381 1 1  98 GLN CA   C 74.605   3.986   0.079 1.00 . A A .  98 GLN CA   1 1 
       1 1382 1 1  98 GLN CB   C 73.369   3.505   0.791 1.00 . A A .  98 GLN CB   1 1 
       1 1383 1 1  98 GLN CD   C 73.121   2.366  -1.433 1.00 . A A .  98 GLN CD   1 1 
       1 1384 1 1  98 GLN CG   C 72.587   2.449  -0.012 1.00 . A A .  98 GLN CG   1 1 
       1 1385 1 1  98 GLN H    H 75.675   3.049   1.714 1.00 . A A .  98 GLN H    1 1 
       1 1386 1 1  98 GLN HA   H 74.663   3.579  -0.906 1.00 . A A .  98 GLN HA   1 1 
       1 1387 1 1  98 GLN HB2  H 73.634   3.108   1.757 1.00 . A A .  98 GLN HB2  1 1 
       1 1388 1 1  98 GLN HB3  H 72.758   4.401   0.915 1.00 . A A .  98 GLN HB3  1 1 
       1 1389 1 1  98 GLN HE21 H 72.763   4.275  -1.819 1.00 . A A .  98 GLN HE21 1 1 
       1 1390 1 1  98 GLN HE22 H 73.500   3.406  -3.077 1.00 . A A .  98 GLN HE22 1 1 
       1 1391 1 1  98 GLN HG2  H 72.696   1.486   0.465 1.00 . A A .  98 GLN HG2  1 1 
       1 1392 1 1  98 GLN HG3  H 71.542   2.719  -0.038 1.00 . A A .  98 GLN HG3  1 1 
       1 1393 1 1  98 GLN N    N 75.792   3.576   0.888 1.00 . A A .  98 GLN N    1 1 
       1 1394 1 1  98 GLN NE2  N 73.116   3.435  -2.173 1.00 . A A .  98 GLN NE2  1 1 
       1 1395 1 1  98 GLN O    O 74.070   6.084   1.036 1.00 . A A .  98 GLN O    1 1 
       1 1396 1 1  98 GLN OE1  O 73.552   1.323  -1.869 1.00 . A A .  98 GLN OE1  1 1 
       1 1397 1 1  99 ASP C    C 73.246   7.913  -2.042 1.00 . A A .  99 ASP C    1 1 
       1 1398 1 1  99 ASP CA   C 74.365   7.526  -1.079 1.00 . A A .  99 ASP CA   1 1 
       1 1399 1 1  99 ASP CB   C 75.732   8.064  -1.402 1.00 . A A .  99 ASP CB   1 1 
       1 1400 1 1  99 ASP CG   C 75.684   9.381  -2.194 1.00 . A A .  99 ASP CG   1 1 
       1 1401 1 1  99 ASP H    H 74.829   5.591  -1.892 1.00 . A A .  99 ASP H    1 1 
       1 1402 1 1  99 ASP HA   H 74.088   7.824  -0.080 1.00 . A A .  99 ASP HA   1 1 
       1 1403 1 1  99 ASP HB2  H 76.234   8.225  -0.469 1.00 . A A .  99 ASP HB2  1 1 
       1 1404 1 1  99 ASP HB3  H 76.260   7.313  -1.951 1.00 . A A .  99 ASP HB3  1 1 
       1 1405 1 1  99 ASP N    N 74.589   6.080  -1.073 1.00 . A A .  99 ASP N    1 1 
       1 1406 1 1  99 ASP O    O 73.221   7.559  -3.207 1.00 . A A .  99 ASP O    1 1 
       1 1407 1 1  99 ASP OD1  O 75.340   9.351  -3.367 1.00 . A A .  99 ASP OD1  1 1 
       1 1408 1 1  99 ASP OD2  O 76.017  10.395  -1.616 1.00 . A A .  99 ASP OD2  1 1 
       1 1409 1 1 100 LEU C    C 70.996  10.578  -2.293 1.00 . A A . 100 LEU C    1 1 
       1 1410 1 1 100 LEU CA   C 71.090   9.053  -2.274 1.00 . A A . 100 LEU CA   1 1 
       1 1411 1 1 100 LEU CB   C 69.947   8.432  -1.487 1.00 . A A . 100 LEU CB   1 1 
       1 1412 1 1 100 LEU CD1  C 69.737   6.354  -2.809 1.00 . A A . 100 LEU CD1  1 1 
       1 1413 1 1 100 LEU CD2  C 67.749   7.275  -1.666 1.00 . A A . 100 LEU CD2  1 1 
       1 1414 1 1 100 LEU CG   C 69.030   7.639  -2.410 1.00 . A A . 100 LEU CG   1 1 
       1 1415 1 1 100 LEU H    H 72.388   8.839  -0.538 1.00 . A A . 100 LEU H    1 1 
       1 1416 1 1 100 LEU HA   H 71.087   8.665  -3.274 1.00 . A A . 100 LEU HA   1 1 
       1 1417 1 1 100 LEU HB2  H 70.365   7.754  -0.765 1.00 . A A . 100 LEU HB2  1 1 
       1 1418 1 1 100 LEU HB3  H 69.388   9.207  -0.983 1.00 . A A . 100 LEU HB3  1 1 
       1 1419 1 1 100 LEU HD11 H 70.279   5.966  -1.957 1.00 . A A . 100 LEU HD11 1 1 
       1 1420 1 1 100 LEU HD12 H 69.008   5.629  -3.133 1.00 . A A . 100 LEU HD12 1 1 
       1 1421 1 1 100 LEU HD13 H 70.426   6.560  -3.610 1.00 . A A . 100 LEU HD13 1 1 
       1 1422 1 1 100 LEU HD21 H 67.378   8.139  -1.137 1.00 . A A . 100 LEU HD21 1 1 
       1 1423 1 1 100 LEU HD22 H 67.008   6.940  -2.374 1.00 . A A . 100 LEU HD22 1 1 
       1 1424 1 1 100 LEU HD23 H 67.956   6.484  -0.962 1.00 . A A . 100 LEU HD23 1 1 
       1 1425 1 1 100 LEU HG   H 68.797   8.219  -3.293 1.00 . A A . 100 LEU HG   1 1 
       1 1426 1 1 100 LEU N    N 72.303   8.614  -1.499 1.00 . A A . 100 LEU N    1 1 
       1 1427 1 1 100 LEU O    O 69.971  11.159  -1.982 1.00 . A A . 100 LEU O    1 1 
       1 1428 1 1 101 GLY C    C 72.883  13.218  -1.468 1.00 . A A . 101 GLY C    1 1 
       1 1429 1 1 101 GLY CA   C 72.071  12.717  -2.661 1.00 . A A . 101 GLY CA   1 1 
       1 1430 1 1 101 GLY H    H 72.888  10.738  -2.875 1.00 . A A . 101 GLY H    1 1 
       1 1431 1 1 101 GLY HA2  H 72.517  13.069  -3.579 1.00 . A A . 101 GLY HA2  1 1 
       1 1432 1 1 101 GLY HA3  H 71.059  13.084  -2.582 1.00 . A A . 101 GLY HA3  1 1 
       1 1433 1 1 101 GLY N    N 72.070  11.229  -2.642 1.00 . A A . 101 GLY N    1 1 
       1 1434 1 1 101 GLY O    O 73.528  14.245  -1.549 1.00 . A A . 101 GLY O    1 1 
       1 1435 1 1 102 ASP C    C 73.436  14.379   1.170 1.00 . A A . 102 ASP C    1 1 
       1 1436 1 1 102 ASP CA   C 73.635  12.877   0.851 1.00 . A A . 102 ASP CA   1 1 
       1 1437 1 1 102 ASP CB   C 75.092  12.550   0.488 1.00 . A A . 102 ASP CB   1 1 
       1 1438 1 1 102 ASP CG   C 75.940  12.300   1.746 1.00 . A A . 102 ASP CG   1 1 
       1 1439 1 1 102 ASP H    H 72.334  11.642  -0.365 1.00 . A A . 102 ASP H    1 1 
       1 1440 1 1 102 ASP HA   H 73.328  12.280   1.695 1.00 . A A . 102 ASP HA   1 1 
       1 1441 1 1 102 ASP HB2  H 75.108  11.664  -0.125 1.00 . A A . 102 ASP HB2  1 1 
       1 1442 1 1 102 ASP HB3  H 75.507  13.371  -0.068 1.00 . A A . 102 ASP HB3  1 1 
       1 1443 1 1 102 ASP N    N 72.859  12.479  -0.373 1.00 . A A . 102 ASP N    1 1 
       1 1444 1 1 102 ASP O    O 74.402  15.132   1.110 1.00 . A A . 102 ASP O    1 1 
       1 1445 1 1 102 ASP OXT  O 72.313  14.751   1.475 1.00 . A A . 102 ASP OXT  1 1 
       1 1446 1 1 102 ASP OD1  O 75.635  12.865   2.783 1.00 . A A . 102 ASP OD1  1 1 
       1 1447 1 1 102 ASP OD2  O 76.891  11.540   1.645 1.00 . A A . 102 ASP OD2  1 1 
    stop_

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