NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
380744 1imq 4115 cing recoord 4-filtered-FRED STAR entry full 1188


data_FRED_restraints_with_modified_coordinates_PDB_code_1imq

# This FRED archive file contains, for PDB entry <1imq>:
# 
# - 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_1imq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1imq
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        9573.35

    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 $IM9 A . 1 1 
    stop_

save_


save_IM9
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         IM9
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MELKHSISDYTEAEFLQLVTTICNADTSSEEELVKLVTHFEEMTEHPSGSDLIYYPKEGDDDSPSGIVNTVKQWRAANGKSGFKQG
    _Entity.Number_of_monomers           86

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

       MET  1  1 1 1 
       GLU  2  2 1 1 
       LEU  3  3 1 1 
       LYS  4  4 1 1 
       HIS  5  5 1 1 
       SER  6  6 1 1 
       ILE  7  7 1 1 
       SER  8  8 1 1 
       ASP  9  9 1 1 
       TYR 10 10 1 1 
       THR 11 11 1 1 
       GLU 12 12 1 1 
       ALA 13 13 1 1 
       GLU 14 14 1 1 
       PHE 15 15 1 1 
       LEU 16 16 1 1 
       GLN 17 17 1 1 
       LEU 18 18 1 1 
       VAL 19 19 1 1 
       THR 20 20 1 1 
       THR 21 21 1 1 
       ILE 22 22 1 1 
       CYS 23 23 1 1 
       ASN 24 24 1 1 
       ALA 25 25 1 1 
       ASP 26 26 1 1 
       THR 27 27 1 1 
       SER 28 28 1 1 
       SER 29 29 1 1 
       GLU 30 30 1 1 
       GLU 31 31 1 1 
       GLU 32 32 1 1 
       LEU 33 33 1 1 
       VAL 34 34 1 1 
       LYS 35 35 1 1 
       LEU 36 36 1 1 
       VAL 37 37 1 1 
       THR 38 38 1 1 
       HIS 39 39 1 1 
       PHE 40 40 1 1 
       GLU 41 41 1 1 
       GLU 42 42 1 1 
       MET 43 43 1 1 
       THR 44 44 1 1 
       GLU 45 45 1 1 
       HIS 46 46 1 1 
       PRO 47 47 1 1 
       SER 48 48 1 1 
       GLY 49 49 1 1 
       SER 50 50 1 1 
       ASP 51 51 1 1 
       LEU 52 52 1 1 
       ILE 53 53 1 1 
       TYR 54 54 1 1 
       TYR 55 55 1 1 
       PRO 56 56 1 1 
       LYS 57 57 1 1 
       GLU 58 58 1 1 
       GLY 59 59 1 1 
       ASP 60 60 1 1 
       ASP 61 61 1 1 
       ASP 62 62 1 1 
       SER 63 63 1 1 
       PRO 64 64 1 1 
       SER 65 65 1 1 
       GLY 66 66 1 1 
       ILE 67 67 1 1 
       VAL 68 68 1 1 
       ASN 69 69 1 1 
       THR 70 70 1 1 
       VAL 71 71 1 1 
       LYS 72 72 1 1 
       GLN 73 73 1 1 
       TRP 74 74 1 1 
       ARG 75 75 1 1 
       ALA 76 76 1 1 
       ALA 77 77 1 1 
       ASN 78 78 1 1 
       GLY 79 79 1 1 
       LYS 80 80 1 1 
       SER 81 81 1 1 
       GLY 82 82 1 1 
       PHE 83 83 1 1 
       LYS 84 84 1 1 
       GLN 85 85 1 1 
       GLY 86 86 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 
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         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 
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        107 1 . . . 1 1 
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        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 
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        127 1 . . . 1 1 
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        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 
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        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 
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        160 1 . . . 1 1 
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        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 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        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 
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        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 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 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  3 LEU H    .  3 . HN   1 1 
          1 1 2 1 1  3 LEU HB2  .  3 . HB2  1 1 
          2 1 1 1 1  3 LEU H    .  3 . HN   1 1 
          2 1 2 1 1  3 LEU HB3  .  3 . HB1  1 1 
          3 1 1 1 1  3 LEU H    .  3 . HN   1 1 
          3 1 2 1 1  3 LEU MD1  .  3 . HD2# 1 1 
          4 1 1 1 1  3 LEU H    .  3 . HN   1 1 
          4 1 2 1 1  4 LYS H    .  4 . HN   1 1 
          5 1 1 1 1  3 LEU HA   .  3 . HA   1 1 
          5 1 2 1 1  3 LEU HB2  .  3 . HB2  1 1 
          6 1 1 1 1  3 LEU HA   .  3 . HA   1 1 
          6 1 2 1 1  3 LEU HB3  .  3 . HB1  1 1 
          7 1 1 1 1  3 LEU HA   .  3 . HA   1 1 
          7 1 2 1 1  3 LEU MD1  .  3 . HD2# 1 1 
          8 1 1 1 1  3 LEU HA   .  3 . HA   1 1 
          8 1 2 1 1  3 LEU MD2  .  3 . HD1# 1 1 
          9 1 1 1 1  3 LEU HA   .  3 . HA   1 1 
          9 1 2 1 1  3 LEU HG   .  3 . HG   1 1 
         10 1 1 1 1  3 LEU HA   .  3 . HA   1 1 
         10 1 2 1 1  4 LYS H    .  4 . HN   1 1 
         11 1 1 1 1  3 LEU HA   .  3 . HA   1 1 
         11 1 2 1 1 10 TYR CZ   . 10 . CZ   1 1 
         12 1 1 1 1  3 LEU HB2  .  3 . HB2  1 1 
         12 1 2 1 1  3 LEU MD1  .  3 . HD2# 1 1 
         13 1 1 1 1  3 LEU HB2  .  3 . HB2  1 1 
         13 1 2 1 1  3 LEU MD2  .  3 . HD1# 1 1 
         14 1 1 1 1  3 LEU HB2  .  3 . HB2  1 1 
         14 1 2 1 1  4 LYS H    .  4 . HN   1 1 
         15 1 1 1 1  3 LEU HB2  .  3 . HB2  1 1 
         15 1 2 1 1 39 HIS HE1  . 39 . HE1  1 1 
         16 1 1 1 1  3 LEU HB3  .  3 . HB1  1 1 
         16 1 2 1 1  4 LYS H    .  4 . HN   1 1 
         17 1 1 1 1  3 LEU HB3  .  3 . HB1  1 1 
         17 1 2 1 1 39 HIS HE1  . 39 . HE1  1 1 
         18 1 1 1 1  3 LEU MD1  .  3 . HD2# 1 1 
         18 1 2 1 1  4 LYS H    .  4 . HN   1 1 
         19 1 1 1 1  3 LEU MD1  .  3 . HD2# 1 1 
         19 1 2 1 1 18 LEU MD1  . 18 . HD1# 1 1 
         20 1 1 1 1  3 LEU MD1  .  3 . HD2# 1 1 
         20 1 2 1 1 39 HIS HB2  . 39 . HB2  1 1 
         21 1 1 1 1  3 LEU MD1  .  3 . HD2# 1 1 
         21 1 2 1 1 39 HIS HB3  . 39 . HB1  1 1 
         22 1 1 1 1  3 LEU MD1  .  3 . HD2# 1 1 
         22 1 2 1 1 39 HIS HD1  . 39 . HD1  1 1 
         23 1 1 1 1  3 LEU MD2  .  3 . HD1# 1 1 
         23 1 2 1 1 39 HIS HB2  . 39 . HB2  1 1 
         24 1 1 1 1  3 LEU MD2  .  3 . HD1# 1 1 
         24 1 2 1 1 39 HIS HB3  . 39 . HB1  1 1 
         25 1 1 1 1  4 LYS H    .  4 . HN   1 1 
         25 1 2 1 1  4 LYS HB2  .  4 . HB2  1 1 
         26 1 1 1 1  4 LYS H    .  4 . HN   1 1 
         26 1 2 1 1  4 LYS HB3  .  4 . HB1  1 1 
         27 1 1 1 1  4 LYS H    .  4 . HN   1 1 
         27 1 2 1 1  4 LYS HD2  .  4 . HD2  1 1 
         28 1 1 1 1  4 LYS H    .  4 . HN   1 1 
         28 1 2 1 1  4 LYS HG2  .  4 . HG2  1 1 
         29 1 1 1 1  4 LYS H    .  4 . HN   1 1 
         29 1 2 1 1  4 LYS HG3  .  4 . HG1  1 1 
         30 1 1 1 1  4 LYS H    .  4 . HN   1 1 
         30 1 2 1 1  5 HIS H    .  5 . HN   1 1 
         31 1 1 1 1  4 LYS H    .  4 . HN   1 1 
         31 1 2 1 1 10 TYR CZ   . 10 . CZ   1 1 
         32 1 1 1 1  4 LYS H    .  4 . HN   1 1 
         32 1 2 1 1 39 HIS HE1  . 39 . HE1  1 1 
         33 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         33 1 2 1 1  4 LYS HB2  .  4 . HB2  1 1 
         34 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         34 1 2 1 1  4 LYS HB3  .  4 . HB1  1 1 
         35 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         35 1 2 1 1  4 LYS HD2  .  4 . HD2  1 1 
         36 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         36 1 2 1 1  4 LYS HD3  .  4 . HD1  1 1 
         37 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         37 1 2 1 1  4 LYS QE   .  4 . HE#  1 1 
         38 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         38 1 2 1 1  4 LYS HG2  .  4 . HG2  1 1 
         39 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         39 1 2 1 1  4 LYS HG3  .  4 . HG1  1 1 
         40 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         40 1 2 1 1  5 HIS H    .  5 . HN   1 1 
         41 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         41 1 2 1 1  5 HIS HB2  .  5 . HB2  1 1 
         42 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         42 1 2 1 1  5 HIS HB3  .  5 . HB1  1 1 
         43 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         43 1 2 1 1  6 SER H    .  6 . HN   1 1 
         44 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         44 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
         45 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
         45 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
         46 1 1 1 1  4 LYS HB2  .  4 . HB2  1 1 
         46 1 2 1 1  4 LYS HD2  .  4 . HD2  1 1 
         47 1 1 1 1  4 LYS HB2  .  4 . HB2  1 1 
         47 1 2 1 1  4 LYS HG2  .  4 . HG2  1 1 
         48 1 1 1 1  4 LYS HB2  .  4 . HB2  1 1 
         48 1 2 1 1  5 HIS H    .  5 . HN   1 1 
         49 1 1 1 1  4 LYS HB2  .  4 . HB2  1 1 
         49 1 2 1 1  6 SER H    .  6 . HN   1 1 
         50 1 1 1 1  4 LYS HB2  .  4 . HB2  1 1 
         50 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
         51 1 1 1 1  4 LYS HB2  .  4 . HB2  1 1 
         51 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
         52 1 1 1 1  4 LYS HB2  .  4 . HB2  1 1 
         52 1 2 1 1 10 TYR CZ   . 10 . CZ   1 1 
         53 1 1 1 1  4 LYS HB3  .  4 . HB1  1 1 
         53 1 2 1 1  4 LYS HD2  .  4 . HD2  1 1 
         54 1 1 1 1  4 LYS HB3  .  4 . HB1  1 1 
         54 1 2 1 1  4 LYS HD3  .  4 . HD1  1 1 
         55 1 1 1 1  4 LYS HB3  .  4 . HB1  1 1 
         55 1 2 1 1  4 LYS HG2  .  4 . HG2  1 1 
         56 1 1 1 1  4 LYS HB3  .  4 . HB1  1 1 
         56 1 2 1 1  5 HIS H    .  5 . HN   1 1 
         57 1 1 1 1  4 LYS HB3  .  4 . HB1  1 1 
         57 1 2 1 1  6 SER H    .  6 . HN   1 1 
         58 1 1 1 1  4 LYS HB3  .  4 . HB1  1 1 
         58 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
         59 1 1 1 1  4 LYS HB3  .  4 . HB1  1 1 
         59 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
         60 1 1 1 1  4 LYS HB3  .  4 . HB1  1 1 
         60 1 2 1 1 10 TYR CZ   . 10 . CZ   1 1 
         61 1 1 1 1  4 LYS HD2  .  4 . HD2  1 1 
         61 1 2 1 1  4 LYS HG2  .  4 . HG2  1 1 
         62 1 1 1 1  4 LYS HD2  .  4 . HD2  1 1 
         62 1 2 1 1  5 HIS H    .  5 . HN   1 1 
         63 1 1 1 1  4 LYS HD2  .  4 . HD2  1 1 
         63 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
         64 1 1 1 1  4 LYS HD2  .  4 . HD2  1 1 
         64 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
         65 1 1 1 1  4 LYS HD2  .  4 . HD2  1 1 
         65 1 2 1 1 10 TYR CG   . 10 . CG   1 1 
         66 1 1 1 1  4 LYS HD2  .  4 . HD2  1 1 
         66 1 2 1 1 10 TYR CZ   . 10 . CZ   1 1 
         67 1 1 1 1  4 LYS HD3  .  4 . HD1  1 1 
         67 1 2 1 1  4 LYS HG2  .  4 . HG2  1 1 
         68 1 1 1 1  4 LYS HD3  .  4 . HD1  1 1 
         68 1 2 1 1  5 HIS H    .  5 . HN   1 1 
         69 1 1 1 1  4 LYS HD3  .  4 . HD1  1 1 
         69 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
         70 1 1 1 1  4 LYS HD3  .  4 . HD1  1 1 
         70 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
         71 1 1 1 1  4 LYS QE   .  4 . HE#  1 1 
         71 1 2 1 1 10 TYR CG   . 10 . CG   1 1 
         72 1 1 1 1  4 LYS QE   .  4 . HE#  1 1 
         72 1 2 1 1 10 TYR CZ   . 10 . CZ   1 1 
         73 1 1 1 1  4 LYS HG2  .  4 . HG2  1 1 
         73 1 2 1 1  5 HIS H    .  5 . HN   1 1 
         74 1 1 1 1  4 LYS HG2  .  4 . HG2  1 1 
         74 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
         75 1 1 1 1  4 LYS HG2  .  4 . HG2  1 1 
         75 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
         76 1 1 1 1  4 LYS HG2  .  4 . HG2  1 1 
         76 1 2 1 1 10 TYR CZ   . 10 . CZ   1 1 
         77 1 1 1 1  4 LYS HG3  .  4 . HG1  1 1 
         77 1 2 1 1  5 HIS H    .  5 . HN   1 1 
         78 1 1 1 1  4 LYS HG3  .  4 . HG1  1 1 
         78 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
         79 1 1 1 1  4 LYS HG3  .  4 . HG1  1 1 
         79 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
         80 1 1 1 1  4 LYS HG3  .  4 . HG1  1 1 
         80 1 2 1 1 10 TYR CZ   . 10 . CZ   1 1 
         81 1 1 1 1  5 HIS H    .  5 . HN   1 1 
         81 1 2 1 1  5 HIS HB2  .  5 . HB2  1 1 
         82 1 1 1 1  5 HIS H    .  5 . HN   1 1 
         82 1 2 1 1  5 HIS HB3  .  5 . HB1  1 1 
         83 1 1 1 1  5 HIS H    .  5 . HN   1 1 
         83 1 2 1 1  6 SER H    .  6 . HN   1 1 
         84 1 1 1 1  5 HIS H    .  5 . HN   1 1 
         84 1 2 1 1  9 ASP H    .  9 . HN   1 1 
         85 1 1 1 1  5 HIS HA   .  5 . HA   1 1 
         85 1 2 1 1  5 HIS HB2  .  5 . HB2  1 1 
         86 1 1 1 1  5 HIS HA   .  5 . HA   1 1 
         86 1 2 1 1  5 HIS HB3  .  5 . HB1  1 1 
         87 1 1 1 1  5 HIS HB2  .  5 . HB2  1 1 
         87 1 2 1 1  6 SER H    .  6 . HN   1 1 
         88 1 1 1 1  5 HIS HB3  .  5 . HB1  1 1 
         88 1 2 1 1  6 SER H    .  6 . HN   1 1 
         89 1 1 1 1  6 SER H    .  6 . HN   1 1 
         89 1 2 1 1  6 SER HA   .  6 . HA   1 1 
         90 1 1 1 1  6 SER H    .  6 . HN   1 1 
         90 1 2 1 1  6 SER HB2  .  6 . HB2  1 1 
         91 1 1 1 1  6 SER H    .  6 . HN   1 1 
         91 1 2 1 1  6 SER HB3  .  6 . HB1  1 1 
         92 1 1 1 1  6 SER H    .  6 . HN   1 1 
         92 1 2 1 1  7 ILE H    .  7 . HN   1 1 
         93 1 1 1 1  6 SER H    .  6 . HN   1 1 
         93 1 2 1 1  9 ASP QB   .  9 . HB#  1 1 
         94 1 1 1 1  6 SER HA   .  6 . HA   1 1 
         94 1 2 1 1  6 SER HB2  .  6 . HB2  1 1 
         95 1 1 1 1  6 SER HA   .  6 . HA   1 1 
         95 1 2 1 1  6 SER HB3  .  6 . HB1  1 1 
         96 1 1 1 1  6 SER HA   .  6 . HA   1 1 
         96 1 2 1 1 43 MET ME   . 43 . HE#  1 1 
         97 1 1 1 1  6 SER HB2  .  6 . HB2  1 1 
         97 1 2 1 1  7 ILE H    .  7 . HN   1 1 
         98 1 1 1 1  6 SER HB2  .  6 . HB2  1 1 
         98 1 2 1 1  8 SER H    .  8 . HN   1 1 
         99 1 1 1 1  6 SER HB3  .  6 . HB1  1 1 
         99 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        100 1 1 1 1  6 SER HB3  .  6 . HB1  1 1 
        100 1 2 1 1  8 SER H    .  8 . HN   1 1 
        101 1 1 1 1  6 SER O    .  6 . O    1 1 
        101 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        102 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        102 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        103 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        103 1 2 1 1  7 ILE MD   .  7 . HD#  1 1 
        104 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        104 1 2 1 1  7 ILE MG   .  7 . HG2# 1 1 
        105 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        105 1 2 1 1  8 SER H    .  8 . HN   1 1 
        106 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        106 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        107 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        107 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        108 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        108 1 2 1 1 43 MET HA   . 43 . HA   1 1 
        109 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        109 1 2 1 1 43 MET HB2  . 43 . HB2  1 1 
        110 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        110 1 2 1 1 43 MET ME   . 43 . HE#  1 1 
        111 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        111 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        112 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        112 1 2 1 1  7 ILE MD   .  7 . HD#  1 1 
        113 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        113 1 2 1 1  7 ILE QG   .  7 . HG1# 1 1 
        114 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        114 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        115 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        115 1 2 1 1 10 TYR CG   . 10 . CG   1 1 
        116 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        116 1 2 1 1 10 TYR CZ   . 10 . CZ   1 1 
        117 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        117 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        118 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        118 1 2 1 1 10 TYR QB   . 10 . HB#  1 1 
        119 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        119 1 2 1 1 43 MET HB2  . 43 . HB2  1 1 
        120 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        120 1 2 1 1 43 MET HB3  . 43 . HB1  1 1 
        121 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        121 1 2 1 1  7 ILE MD   .  7 . HD#  1 1 
        122 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        122 1 2 1 1  8 SER H    .  8 . HN   1 1 
        123 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        123 1 2 1 1 43 MET HA   . 43 . HA   1 1 
        124 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        124 1 2 1 1 44 THR HA   . 44 . HA   1 1 
        125 1 1 1 1  7 ILE MD   .  7 . HD#  1 1 
        125 1 2 1 1  8 SER H    .  8 . HN   1 1 
        126 1 1 1 1  7 ILE MD   .  7 . HD#  1 1 
        126 1 2 1 1 15 PHE CG   . 15 . CG   1 1 
        127 1 1 1 1  7 ILE MD   .  7 . HD#  1 1 
        127 1 2 1 1 43 MET HB2  . 43 . HB2  1 1 
        128 1 1 1 1  7 ILE MD   .  7 . HD#  1 1 
        128 1 2 1 1 43 MET HB3  . 43 . HB1  1 1 
        129 1 1 1 1  7 ILE MD   .  7 . HD#  1 1 
        129 1 2 1 1 44 THR H    . 44 . HN   1 1 
        130 1 1 1 1  7 ILE MD   .  7 . HD#  1 1 
        130 1 2 1 1 44 THR HA   . 44 . HA   1 1 
        131 1 1 1 1  7 ILE MD   .  7 . HD#  1 1 
        131 1 2 1 1 44 THR MG   . 44 . HG2# 1 1 
        132 1 1 1 1  7 ILE MD   .  7 . HD#  1 1 
        132 1 2 1 1 71 VAL MG1  . 71 . HG1# 1 1 
        133 1 1 1 1  7 ILE MD   .  7 . HD#  1 1 
        133 1 2 1 1 75 ARG HD3  . 75 . HD1  1 1 
        134 1 1 1 1  7 ILE MD   .  7 . HD#  1 1 
        134 1 2 1 1 75 ARG HE   . 75 . HE   1 1 
        135 1 1 1 1  7 ILE QG   .  7 . HG1# 1 1 
        135 1 2 1 1  8 SER H    .  8 . HN   1 1 
        136 1 1 1 1  7 ILE MG   .  7 . HG2# 1 1 
        136 1 2 1 1  8 SER H    .  8 . HN   1 1 
        137 1 1 1 1  7 ILE MG   .  7 . HG2# 1 1 
        137 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        138 1 1 1 1  7 ILE MG   .  7 . HG2# 1 1 
        138 1 2 1 1 75 ARG HD2  . 75 . HD2  1 1 
        139 1 1 1 1  7 ILE MG   .  7 . HG2# 1 1 
        139 1 2 1 1 75 ARG HD3  . 75 . HD1  1 1 
        140 1 1 1 1  7 ILE MG   .  7 . HG2# 1 1 
        140 1 2 1 1 75 ARG HE   . 75 . HE   1 1 
        141 1 1 1 1  7 ILE MG   .  7 . HG2# 1 1 
        141 1 2 1 1 75 ARG QH2  . 75 . HH2# 1 1 
        142 1 1 1 1  7 ILE MG   .  7 . HG2# 1 1 
        142 1 2 1 1 82 GLY HA2  . 82 . HA2  1 1 
        143 1 1 1 1  7 ILE MG   .  7 . HG2# 1 1 
        143 1 2 1 1 82 GLY HA3  . 82 . HA1  1 1 
        144 1 1 1 1  7 ILE O    .  7 . O    1 1 
        144 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        145 1 1 1 1  8 SER H    .  8 . HN   1 1 
        145 1 2 1 1  8 SER HB2  .  8 . HB2  1 1 
        146 1 1 1 1  8 SER H    .  8 . HN   1 1 
        146 1 2 1 1  8 SER HB3  .  8 . HB1  1 1 
        147 1 1 1 1  8 SER H    .  8 . HN   1 1 
        147 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        148 1 1 1 1  8 SER H    .  8 . HN   1 1 
        148 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        149 1 1 1 1  8 SER HA   .  8 . HA   1 1 
        149 1 2 1 1 83 PHE HA   . 83 . HA   1 1 
        150 1 1 1 1  8 SER HB2  .  8 . HB2  1 1 
        150 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        151 1 1 1 1  8 SER HB3  .  8 . HB1  1 1 
        151 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        152 1 1 1 1  9 ASP H    .  9 . HN   1 1 
        152 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
        153 1 1 1 1  9 ASP H    .  9 . HN   1 1 
        153 1 2 1 1  9 ASP QB   .  9 . HB#  1 1 
        154 1 1 1 1  9 ASP H    .  9 . HN   1 1 
        154 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
        155 1 1 1 1  9 ASP H    .  9 . HN   1 1 
        155 1 2 1 1 10 TYR CG   . 10 . CG   1 1 
        156 1 1 1 1  9 ASP H    .  9 . HN   1 1 
        156 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        157 1 1 1 1  9 ASP H    .  9 . HN   1 1 
        157 1 2 1 1 10 TYR QB   . 10 . HB#  1 1 
        158 1 1 1 1  9 ASP H    .  9 . HN   1 1 
        158 1 2 1 1 84 LYS H    . 84 . HN   1 1 
        159 1 1 1 1  9 ASP HA   .  9 . HA   1 1 
        159 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
        160 1 1 1 1  9 ASP HA   .  9 . HA   1 1 
        160 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
        161 1 1 1 1  9 ASP HA   .  9 . HA   1 1 
        161 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        162 1 1 1 1  9 ASP QB   .  9 . HB#  1 1 
        162 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        163 1 1 1 1  9 ASP HB2  .  9 . HB2  1 1 
        163 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        164 1 1 1 1  9 ASP HB3  .  9 . HB1  1 1 
        164 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        165 1 1 1 1 10 TYR CG   . 10 . CG   1 1 
        165 1 2 1 1 11 THR H    . 11 . HN   1 1 
        166 1 1 1 1 10 TYR CG   . 10 . CG   1 1 
        166 1 2 1 1 14 GLU H    . 14 . HN   1 1 
        167 1 1 1 1 10 TYR CG   . 10 . CG   1 1 
        167 1 2 1 1 14 GLU HB2  . 14 . HB2  1 1 
        168 1 1 1 1 10 TYR CG   . 10 . CG   1 1 
        168 1 2 1 1 14 GLU HB3  . 14 . HB1  1 1 
        169 1 1 1 1 10 TYR CG   . 10 . CG   1 1 
        169 1 2 1 1 15 PHE CG   . 15 . CG   1 1 
        170 1 1 1 1 10 TYR CG   . 10 . CG   1 1 
        170 1 2 1 1 15 PHE H    . 15 . HN   1 1 
        171 1 1 1 1 10 TYR CG   . 10 . CG   1 1 
        171 1 2 1 1 15 PHE HB2  . 15 . HB2  1 1 
        172 1 1 1 1 10 TYR CG   . 10 . CG   1 1 
        172 1 2 1 1 15 PHE HB3  . 15 . HB1  1 1 
        173 1 1 1 1 10 TYR CZ   . 10 . CZ   1 1 
        173 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        174 1 1 1 1 10 TYR CZ   . 10 . CZ   1 1 
        174 1 2 1 1 39 HIS HE1  . 39 . HE1  1 1 
        175 1 1 1 1 10 TYR CZ   . 10 . CZ   1 1 
        175 1 2 1 1 43 MET HG2  . 43 . HG2  1 1 
        176 1 1 1 1 10 TYR CZ   . 10 . CZ   1 1 
        176 1 2 1 1 43 MET HG3  . 43 . HG1  1 1 
        177 1 1 1 1 10 TYR H    . 10 . HN   1 1 
        177 1 2 1 1 10 TYR QB   . 10 . HB#  1 1 
        178 1 1 1 1 10 TYR H    . 10 . HN   1 1 
        178 1 2 1 1 11 THR H    . 11 . HN   1 1 
        179 1 1 1 1 10 TYR H    . 10 . HN   1 1 
        179 1 2 1 1 84 LYS H    . 84 . HN   1 1 
        180 1 1 1 1 10 TYR HA   . 10 . HA   1 1 
        180 1 2 1 1 11 THR H    . 11 . HN   1 1 
        181 1 1 1 1 10 TYR HA   . 10 . HA   1 1 
        181 1 2 1 1 14 GLU HB2  . 14 . HB2  1 1 
        182 1 1 1 1 10 TYR HA   . 10 . HA   1 1 
        182 1 2 1 1 14 GLU HB3  . 14 . HB1  1 1 
        183 1 1 1 1 10 TYR HA   . 10 . HA   1 1 
        183 1 2 1 1 15 PHE H    . 15 . HN   1 1 
        184 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
        184 1 2 1 1 12 GLU HA   . 12 . HA   1 1 
        185 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
        185 1 2 1 1 14 GLU HB2  . 14 . HB2  1 1 
        186 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
        186 1 2 1 1 14 GLU HB3  . 14 . HB1  1 1 
        187 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
        187 1 2 1 1 15 PHE CG   . 15 . CG   1 1 
        188 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
        188 1 2 1 1 15 PHE H    . 15 . HN   1 1 
        189 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
        189 1 2 1 1 15 PHE HA   . 15 . HA   1 1 
        190 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
        190 1 2 1 1 15 PHE HB2  . 15 . HB2  1 1 
        191 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
        191 1 2 1 1 15 PHE HB3  . 15 . HB1  1 1 
        192 1 1 1 1 10 TYR O    . 10 . O    1 1 
        192 1 2 1 1 84 LYS H    . 84 . HN   1 1 
        193 1 1 1 1 11 THR H    . 11 . HN   1 1 
        193 1 2 1 1 11 THR HA   . 11 . HA   1 1 
        194 1 1 1 1 11 THR H    . 11 . HN   1 1 
        194 1 2 1 1 11 THR HB   . 11 . HB   1 1 
        195 1 1 1 1 11 THR H    . 11 . HN   1 1 
        195 1 2 1 1 11 THR MG   . 11 . HG2# 1 1 
        196 1 1 1 1 11 THR H    . 11 . HN   1 1 
        196 1 2 1 1 12 GLU H    . 12 . HN   1 1 
        197 1 1 1 1 11 THR H    . 11 . HN   1 1 
        197 1 2 1 1 14 GLU H    . 14 . HN   1 1 
        198 1 1 1 1 11 THR H    . 11 . HN   1 1 
        198 1 2 1 1 14 GLU HA   . 14 . HA   1 1 
        199 1 1 1 1 11 THR H    . 11 . HN   1 1 
        199 1 2 1 1 14 GLU HB2  . 14 . HB2  1 1 
        200 1 1 1 1 11 THR H    . 11 . HN   1 1 
        200 1 2 1 1 14 GLU HB3  . 14 . HB1  1 1 
        201 1 1 1 1 11 THR H    . 11 . HN   1 1 
        201 1 2 1 1 14 GLU HG2  . 14 . HG2  1 1 
        202 1 1 1 1 11 THR H    . 11 . HN   1 1 
        202 1 2 1 1 14 GLU HG3  . 14 . HG1  1 1 
        203 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        203 1 2 1 1 11 THR HB   . 11 . HB   1 1 
        204 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        204 1 2 1 1 11 THR MG   . 11 . HG2# 1 1 
        205 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        205 1 2 1 1 12 GLU H    . 12 . HN   1 1 
        206 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        206 1 2 1 1 12 GLU HA   . 12 . HA   1 1 
        207 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        207 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        208 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        208 1 2 1 1 14 GLU H    . 14 . HN   1 1 
        209 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        209 1 2 1 1 83 PHE H    . 83 . HN   1 1 
        210 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        210 1 2 1 1 83 PHE HB2  . 83 . HB2  1 1 
        211 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        211 1 2 1 1 83 PHE HB3  . 83 . HB1  1 1 
        212 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        212 1 2 1 1 84 LYS H    . 84 . HN   1 1 
        213 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        213 1 2 1 1 84 LYS HB2  . 84 . HB2  1 1 
        214 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        214 1 2 1 1 84 LYS HB3  . 84 . HB1  1 1 
        215 1 1 1 1 11 THR HA   . 11 . HA   1 1 
        215 1 2 1 1 84 LYS QG   . 84 . HG#  1 1 
        216 1 1 1 1 11 THR HB   . 11 . HB   1 1 
        216 1 2 1 1 12 GLU H    . 12 . HN   1 1 
        217 1 1 1 1 11 THR HB   . 11 . HB   1 1 
        217 1 2 1 1 12 GLU HA   . 12 . HA   1 1 
        218 1 1 1 1 11 THR HB   . 11 . HB   1 1 
        218 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        219 1 1 1 1 11 THR HB   . 11 . HB   1 1 
        219 1 2 1 1 14 GLU H    . 14 . HN   1 1 
        220 1 1 1 1 11 THR MG   . 11 . HG2# 1 1 
        220 1 2 1 1 12 GLU H    . 12 . HN   1 1 
        221 1 1 1 1 11 THR MG   . 11 . HG2# 1 1 
        221 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        222 1 1 1 1 11 THR MG   . 11 . HG2# 1 1 
        222 1 2 1 1 14 GLU H    . 14 . HN   1 1 
        223 1 1 1 1 11 THR MG   . 11 . HG2# 1 1 
        223 1 2 1 1 84 LYS QE   . 84 . HE#  1 1 
        224 1 1 1 1 11 THR MG   . 11 . HG2# 1 1 
        224 1 2 1 1 85 GLN H    . 85 . HN   1 1 
        225 1 1 1 1 11 THR MG   . 11 . HG2# 1 1 
        225 1 2 1 1 86 GLY H    . 86 . HN   1 1 
        226 1 1 1 1 11 THR MG   . 11 . HG2# 1 1 
        226 1 2 1 1 86 GLY QA   . 86 . HA#  1 1 
        227 1 1 1 1 11 THR O    . 11 . O    1 1 
        227 1 2 1 1 15 PHE H    . 15 . HN   1 1 
        228 1 1 1 1 11 THR OG1  . 11 . OG1  1 1 
        228 1 2 1 1 14 GLU H    . 14 . HN   1 1 
        229 1 1 1 1 12 GLU H    . 12 . HN   1 1 
        229 1 2 1 1 12 GLU QB   . 12 . HB#  1 1 
        230 1 1 1 1 12 GLU H    . 12 . HN   1 1 
        230 1 2 1 1 12 GLU HG2  . 12 . HG2  1 1 
        231 1 1 1 1 12 GLU H    . 12 . HN   1 1 
        231 1 2 1 1 12 GLU HG3  . 12 . HG1  1 1 
        232 1 1 1 1 12 GLU H    . 12 . HN   1 1 
        232 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        233 1 1 1 1 12 GLU H    . 12 . HN   1 1 
        233 1 2 1 1 13 ALA MB   . 13 . HB#  1 1 
        234 1 1 1 1 12 GLU H    . 12 . HN   1 1 
        234 1 2 1 1 14 GLU H    . 14 . HN   1 1 
        235 1 1 1 1 12 GLU H    . 12 . HN   1 1 
        235 1 2 1 1 83 PHE CZ   . 83 . CZ   1 1 
        236 1 1 1 1 12 GLU H    . 12 . HN   1 1 
        236 1 2 1 1 83 PHE H    . 83 . HN   1 1 
        237 1 1 1 1 12 GLU H    . 12 . HN   1 1 
        237 1 2 1 1 83 PHE HB2  . 83 . HB2  1 1 
        238 1 1 1 1 12 GLU H    . 12 . HN   1 1 
        238 1 2 1 1 83 PHE HB3  . 83 . HB1  1 1 
        239 1 1 1 1 12 GLU H    . 12 . HN   1 1 
        239 1 2 1 1 84 LYS H    . 84 . HN   1 1 
        240 1 1 1 1 12 GLU HA   . 12 . HA   1 1 
        240 1 2 1 1 12 GLU QG   . 12 . HG#  1 1 
        241 1 1 1 1 12 GLU HA   . 12 . HA   1 1 
        241 1 2 1 1 12 GLU HG3  . 12 . HG1  1 1 
        242 1 1 1 1 12 GLU HA   . 12 . HA   1 1 
        242 1 2 1 1 15 PHE H    . 15 . HN   1 1 
        243 1 1 1 1 12 GLU HA   . 12 . HA   1 1 
        243 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        244 1 1 1 1 12 GLU HA   . 12 . HA   1 1 
        244 1 2 1 1 83 PHE CZ   . 83 . CZ   1 1 
        245 1 1 1 1 12 GLU HA   . 12 . HA   1 1 
        245 1 2 1 1 83 PHE HB3  . 83 . HB1  1 1 
        246 1 1 1 1 12 GLU QB   . 12 . HB#  1 1 
        246 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        247 1 1 1 1 12 GLU QB   . 12 . HB#  1 1 
        247 1 2 1 1 83 PHE CZ   . 83 . CZ   1 1 
        248 1 1 1 1 12 GLU QB   . 12 . HB#  1 1 
        248 1 2 1 1 83 PHE HB2  . 83 . HB2  1 1 
        249 1 1 1 1 12 GLU QB   . 12 . HB#  1 1 
        249 1 2 1 1 83 PHE HB3  . 83 . HB1  1 1 
        250 1 1 1 1 12 GLU QG   . 12 . HG#  1 1 
        250 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        251 1 1 1 1 12 GLU HG2  . 12 . HG2  1 1 
        251 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        252 1 1 1 1 12 GLU HG2  . 12 . HG2  1 1 
        252 1 2 1 1 83 PHE CZ   . 83 . CZ   1 1 
        253 1 1 1 1 12 GLU HG3  . 12 . HG1  1 1 
        253 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        254 1 1 1 1 12 GLU HG3  . 12 . HG1  1 1 
        254 1 2 1 1 83 PHE CZ   . 83 . CZ   1 1 
        255 1 1 1 1 12 GLU O    . 12 . O    1 1 
        255 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        256 1 1 1 1 13 ALA H    . 13 . HN   1 1 
        256 1 2 1 1 13 ALA HA   . 13 . HA   1 1 
        257 1 1 1 1 13 ALA H    . 13 . HN   1 1 
        257 1 2 1 1 13 ALA MB   . 13 . HB#  1 1 
        258 1 1 1 1 13 ALA H    . 13 . HN   1 1 
        258 1 2 1 1 14 GLU H    . 14 . HN   1 1 
        259 1 1 1 1 13 ALA H    . 13 . HN   1 1 
        259 1 2 1 1 15 PHE H    . 15 . HN   1 1 
        260 1 1 1 1 13 ALA HA   . 13 . HA   1 1 
        260 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        261 1 1 1 1 13 ALA HA   . 13 . HA   1 1 
        261 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
        262 1 1 1 1 13 ALA HA   . 13 . HA   1 1 
        262 1 2 1 1 16 LEU HB3  . 16 . HB1  1 1 
        263 1 1 1 1 13 ALA HA   . 13 . HA   1 1 
        263 1 2 1 1 16 LEU MD1  . 16 . HD1# 1 1 
        264 1 1 1 1 13 ALA HA   . 13 . HA   1 1 
        264 1 2 1 1 16 LEU MD2  . 16 . HD2# 1 1 
        265 1 1 1 1 13 ALA MB   . 13 . HB#  1 1 
        265 1 2 1 1 14 GLU H    . 14 . HN   1 1 
        266 1 1 1 1 13 ALA O    . 13 . O    1 1 
        266 1 2 1 1 17 GLN H    . 17 . HN   1 1 
        267 1 1 1 1 14 GLU H    . 14 . HN   1 1 
        267 1 2 1 1 14 GLU HA   . 14 . HA   1 1 
        268 1 1 1 1 14 GLU H    . 14 . HN   1 1 
        268 1 2 1 1 14 GLU HB3  . 14 . HB1  1 1 
        269 1 1 1 1 14 GLU H    . 14 . HN   1 1 
        269 1 2 1 1 14 GLU HG2  . 14 . HG2  1 1 
        270 1 1 1 1 14 GLU H    . 14 . HN   1 1 
        270 1 2 1 1 14 GLU HG3  . 14 . HG1  1 1 
        271 1 1 1 1 14 GLU H    . 14 . HN   1 1 
        271 1 2 1 1 15 PHE H    . 15 . HN   1 1 
        272 1 1 1 1 14 GLU HA   . 14 . HA   1 1 
        272 1 2 1 1 14 GLU HB2  . 14 . HB2  1 1 
        273 1 1 1 1 14 GLU HA   . 14 . HA   1 1 
        273 1 2 1 1 14 GLU HG2  . 14 . HG2  1 1 
        274 1 1 1 1 14 GLU HA   . 14 . HA   1 1 
        274 1 2 1 1 14 GLU HG3  . 14 . HG1  1 1 
        275 1 1 1 1 14 GLU HA   . 14 . HA   1 1 
        275 1 2 1 1 17 GLN H    . 17 . HN   1 1 
        276 1 1 1 1 14 GLU HB2  . 14 . HB2  1 1 
        276 1 2 1 1 14 GLU HG3  . 14 . HG1  1 1 
        277 1 1 1 1 14 GLU HB2  . 14 . HB2  1 1 
        277 1 2 1 1 15 PHE H    . 15 . HN   1 1 
        278 1 1 1 1 14 GLU HB3  . 14 . HB1  1 1 
        278 1 2 1 1 15 PHE H    . 15 . HN   1 1 
        279 1 1 1 1 14 GLU HG2  . 14 . HG2  1 1 
        279 1 2 1 1 15 PHE H    . 15 . HN   1 1 
        280 1 1 1 1 14 GLU HG3  . 14 . HG1  1 1 
        280 1 2 1 1 15 PHE H    . 15 . HN   1 1 
        281 1 1 1 1 14 GLU O    . 14 . O    1 1 
        281 1 2 1 1 18 LEU H    . 18 . HN   1 1 
        282 1 1 1 1 15 PHE CZ   . 15 . CZ   1 1 
        282 1 2 1 1 16 LEU HA   . 16 . HA   1 1 
        283 1 1 1 1 15 PHE CZ   . 15 . CZ   1 1 
        283 1 2 1 1 68 VAL HA   . 68 . HA   1 1 
        284 1 1 1 1 15 PHE CZ   . 15 . CZ   1 1 
        284 1 2 1 1 68 VAL MG1  . 68 . HG1# 1 1 
        285 1 1 1 1 15 PHE CZ   . 15 . CZ   1 1 
        285 1 2 1 1 71 VAL MG2  . 71 . HG2# 1 1 
        286 1 1 1 1 15 PHE H    . 15 . HN   1 1 
        286 1 2 1 1 15 PHE HB2  . 15 . HB2  1 1 
        287 1 1 1 1 15 PHE H    . 15 . HN   1 1 
        287 1 2 1 1 15 PHE HB3  . 15 . HB1  1 1 
        288 1 1 1 1 15 PHE H    . 15 . HN   1 1 
        288 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        289 1 1 1 1 15 PHE HA   . 15 . HA   1 1 
        289 1 2 1 1 15 PHE HB3  . 15 . HB1  1 1 
        290 1 1 1 1 15 PHE HA   . 15 . HA   1 1 
        290 1 2 1 1 18 LEU H    . 18 . HN   1 1 
        291 1 1 1 1 15 PHE HA   . 15 . HA   1 1 
        291 1 2 1 1 18 LEU HB2  . 18 . HB2  1 1 
        292 1 1 1 1 15 PHE HA   . 15 . HA   1 1 
        292 1 2 1 1 18 LEU HB3  . 18 . HB1  1 1 
        293 1 1 1 1 15 PHE HB2  . 15 . HB2  1 1 
        293 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        294 1 1 1 1 15 PHE HB3  . 15 . HB1  1 1 
        294 1 2 1 1 16 LEU H    . 16 . HN   1 1 
        295 1 1 1 1 15 PHE O    . 15 . O    1 1 
        295 1 2 1 1 19 VAL H    . 19 . HN   1 1 
        296 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        296 1 2 1 1 16 LEU HA   . 16 . HA   1 1 
        297 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        297 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
        298 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        298 1 2 1 1 16 LEU HB3  . 16 . HB1  1 1 
        299 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        299 1 2 1 1 16 LEU HG   . 16 . HG   1 1 
        300 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        300 1 2 1 1 17 GLN H    . 17 . HN   1 1 
        301 1 1 1 1 16 LEU H    . 16 . HN   1 1 
        301 1 2 1 1 68 VAL MG1  . 68 . HG1# 1 1 
        302 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        302 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
        303 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        303 1 2 1 1 16 LEU HB3  . 16 . HB1  1 1 
        304 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        304 1 2 1 1 16 LEU HG   . 16 . HG   1 1 
        305 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        305 1 2 1 1 19 VAL H    . 19 . HN   1 1 
        306 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        306 1 2 1 1 19 VAL HB   . 19 . HB   1 1 
        307 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
        307 1 2 1 1 68 VAL MG1  . 68 . HG1# 1 1 
        308 1 1 1 1 16 LEU HB2  . 16 . HB2  1 1 
        308 1 2 1 1 17 GLN H    . 17 . HN   1 1 
        309 1 1 1 1 16 LEU HB3  . 16 . HB1  1 1 
        309 1 2 1 1 16 LEU HG   . 16 . HG   1 1 
        310 1 1 1 1 16 LEU HB3  . 16 . HB1  1 1 
        310 1 2 1 1 17 GLN H    . 17 . HN   1 1 
        311 1 1 1 1 16 LEU HB3  . 16 . HB1  1 1 
        311 1 2 1 1 68 VAL MG1  . 68 . HG1# 1 1 
        312 1 1 1 1 16 LEU QD   . 16 . HD*  1 1 
        312 1 2 1 1 65 SER HA   . 65 . HA   1 1 
        313 1 1 1 1 16 LEU MD1  . 16 . HD1# 1 1 
        313 1 2 1 1 17 GLN H    . 17 . HN   1 1 
        314 1 1 1 1 16 LEU MD2  . 16 . HD2# 1 1 
        314 1 2 1 1 65 SER H    . 65 . HN   1 1 
        315 1 1 1 1 16 LEU HG   . 16 . HG   1 1 
        315 1 2 1 1 17 GLN H    . 17 . HN   1 1 
        316 1 1 1 1 16 LEU O    . 16 . O    1 1 
        316 1 2 1 1 20 THR H    . 20 . HN   1 1 
        317 1 1 1 1 17 GLN H    . 17 . HN   1 1 
        317 1 2 1 1 17 GLN HA   . 17 . HA   1 1 
        318 1 1 1 1 17 GLN H    . 17 . HN   1 1 
        318 1 2 1 1 17 GLN QG   . 17 . HG#  1 1 
        319 1 1 1 1 17 GLN H    . 17 . HN   1 1 
        319 1 2 1 1 18 LEU H    . 18 . HN   1 1 
        320 1 1 1 1 17 GLN HA   . 17 . HA   1 1 
        320 1 2 1 1 20 THR H    . 20 . HN   1 1 
        321 1 1 1 1 17 GLN O    . 17 . O    1 1 
        321 1 2 1 1 21 THR H    . 21 . HN   1 1 
        322 1 1 1 1 18 LEU H    . 18 . HN   1 1 
        322 1 2 1 1 18 LEU HB2  . 18 . HB2  1 1 
        323 1 1 1 1 18 LEU H    . 18 . HN   1 1 
        323 1 2 1 1 18 LEU HB3  . 18 . HB1  1 1 
        324 1 1 1 1 18 LEU H    . 18 . HN   1 1 
        324 1 2 1 1 18 LEU MD2  . 18 . HD2# 1 1 
        325 1 1 1 1 18 LEU H    . 18 . HN   1 1 
        325 1 2 1 1 19 VAL H    . 19 . HN   1 1 
        326 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
        326 1 2 1 1 18 LEU HB2  . 18 . HB2  1 1 
        327 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
        327 1 2 1 1 19 VAL H    . 19 . HN   1 1 
        328 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
        328 1 2 1 1 21 THR H    . 21 . HN   1 1 
        329 1 1 1 1 18 LEU HB2  . 18 . HB2  1 1 
        329 1 2 1 1 18 LEU MD1  . 18 . HD1# 1 1 
        330 1 1 1 1 18 LEU HB2  . 18 . HB2  1 1 
        330 1 2 1 1 19 VAL H    . 19 . HN   1 1 
        331 1 1 1 1 18 LEU HB3  . 18 . HB1  1 1 
        331 1 2 1 1 18 LEU MD2  . 18 . HD2# 1 1 
        332 1 1 1 1 18 LEU HB3  . 18 . HB1  1 1 
        332 1 2 1 1 19 VAL H    . 19 . HN   1 1 
        333 1 1 1 1 18 LEU MD1  . 18 . HD1# 1 1 
        333 1 2 1 1 19 VAL H    . 19 . HN   1 1 
        334 1 1 1 1 18 LEU MD1  . 18 . HD1# 1 1 
        334 1 2 1 1 39 HIS HD1  . 39 . HD1  1 1 
        335 1 1 1 1 18 LEU MD2  . 18 . HD2# 1 1 
        335 1 2 1 1 19 VAL H    . 19 . HN   1 1 
        336 1 1 1 1 18 LEU MD2  . 18 . HD2# 1 1 
        336 1 2 1 1 39 HIS HD1  . 39 . HD1  1 1 
        337 1 1 1 1 18 LEU MD2  . 18 . HD2# 1 1 
        337 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        338 1 1 1 1 18 LEU MD2  . 18 . HD2# 1 1 
        338 1 2 1 1 40 PHE HB2  . 40 . HB2  1 1 
        339 1 1 1 1 18 LEU MD2  . 18 . HD2# 1 1 
        339 1 2 1 1 40 PHE HB3  . 40 . HB1  1 1 
        340 1 1 1 1 18 LEU HG   . 18 . HG   1 1 
        340 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        341 1 1 1 1 18 LEU O    . 18 . O    1 1 
        341 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        342 1 1 1 1 19 VAL H    . 19 . HN   1 1 
        342 1 2 1 1 19 VAL HB   . 19 . HB   1 1 
        343 1 1 1 1 19 VAL H    . 19 . HN   1 1 
        343 1 2 1 1 20 THR H    . 20 . HN   1 1 
        344 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
        344 1 2 1 1 19 VAL HB   . 19 . HB   1 1 
        345 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
        345 1 2 1 1 19 VAL MG2  . 19 . HG2# 1 1 
        346 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
        346 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        347 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
        347 1 2 1 1 22 ILE HB   . 22 . HB   1 1 
        348 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
        348 1 2 1 1 22 ILE MD   . 22 . HD#  1 1 
        349 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
        349 1 2 1 1 23 CYS H    . 23 . HN   1 1 
        350 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
        350 1 2 1 1 40 PHE CG   . 40 . CG   1 1 
        351 1 1 1 1 19 VAL HA   . 19 . HA   1 1 
        351 1 2 1 1 53 ILE MD   . 53 . HD#  1 1 
        352 1 1 1 1 19 VAL HB   . 19 . HB   1 1 
        352 1 2 1 1 20 THR H    . 20 . HN   1 1 
        353 1 1 1 1 19 VAL HB   . 19 . HB   1 1 
        353 1 2 1 1 68 VAL MG1  . 68 . HG1# 1 1 
        354 1 1 1 1 19 VAL QG   . 19 . HG*  1 1 
        354 1 2 1 1 20 THR H    . 20 . HN   1 1 
        355 1 1 1 1 19 VAL MG1  . 19 . HG1# 1 1 
        355 1 2 1 1 53 ILE MD   . 53 . HD#  1 1 
        356 1 1 1 1 19 VAL MG2  . 19 . HG2# 1 1 
        356 1 2 1 1 20 THR H    . 20 . HN   1 1 
        357 1 1 1 1 19 VAL MG2  . 19 . HG2# 1 1 
        357 1 2 1 1 40 PHE CG   . 40 . CG   1 1 
        358 1 1 1 1 19 VAL MG2  . 19 . HG2# 1 1 
        358 1 2 1 1 53 ILE MD   . 53 . HD#  1 1 
        359 1 1 1 1 19 VAL O    . 19 . O    1 1 
        359 1 2 1 1 23 CYS H    . 23 . HN   1 1 
        360 1 1 1 1 20 THR H    . 20 . HN   1 1 
        360 1 2 1 1 20 THR HB   . 20 . HB   1 1 
        361 1 1 1 1 20 THR H    . 20 . HN   1 1 
        361 1 2 1 1 21 THR H    . 21 . HN   1 1 
        362 1 1 1 1 20 THR HA   . 20 . HA   1 1 
        362 1 2 1 1 23 CYS HB2  . 23 . HB2  1 1 
        363 1 1 1 1 20 THR HA   . 20 . HA   1 1 
        363 1 2 1 1 23 CYS HB3  . 23 . HB1  1 1 
        364 1 1 1 1 20 THR HA   . 20 . HA   1 1 
        364 1 2 1 1 64 PRO HG2  . 64 . HG2  1 1 
        365 1 1 1 1 20 THR HA   . 20 . HA   1 1 
        365 1 2 1 1 64 PRO HG3  . 64 . HG1  1 1 
        366 1 1 1 1 20 THR HB   . 20 . HB   1 1 
        366 1 2 1 1 21 THR H    . 21 . HN   1 1 
        367 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        367 1 2 1 1 21 THR H    . 21 . HN   1 1 
        368 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        368 1 2 1 1 24 ASN HB2  . 24 . HB2  1 1 
        369 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        369 1 2 1 1 24 ASN HB3  . 24 . HB1  1 1 
        370 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        370 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1 
        371 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        371 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1 
        372 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        372 1 2 1 1 64 PRO HG2  . 64 . HG2  1 1 
        373 1 1 1 1 20 THR MG   . 20 . HG2# 1 1 
        373 1 2 1 1 64 PRO HG3  . 64 . HG1  1 1 
        374 1 1 1 1 20 THR O    . 20 . O    1 1 
        374 1 2 1 1 24 ASN H    . 24 . HN   1 1 
        375 1 1 1 1 21 THR H    . 21 . HN   1 1 
        375 1 2 1 1 21 THR HB   . 21 . HB   1 1 
        376 1 1 1 1 21 THR H    . 21 . HN   1 1 
        376 1 2 1 1 21 THR MG   . 21 . HG2# 1 1 
        377 1 1 1 1 21 THR H    . 21 . HN   1 1 
        377 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        378 1 1 1 1 21 THR HA   . 21 . HA   1 1 
        378 1 2 1 1 21 THR MG   . 21 . HG2# 1 1 
        379 1 1 1 1 21 THR HA   . 21 . HA   1 1 
        379 1 2 1 1 26 ASP HB2  . 26 . HB2  1 1 
        380 1 1 1 1 21 THR HA   . 21 . HA   1 1 
        380 1 2 1 1 26 ASP HB3  . 26 . HB1  1 1 
        381 1 1 1 1 21 THR HB   . 21 . HB   1 1 
        381 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        382 1 1 1 1 21 THR MG   . 21 . HG2# 1 1 
        382 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        383 1 1 1 1 21 THR MG   . 21 . HG2# 1 1 
        383 1 2 1 1 26 ASP H    . 26 . HN   1 1 
        384 1 1 1 1 21 THR MG   . 21 . HG2# 1 1 
        384 1 2 1 1 26 ASP HB2  . 26 . HB2  1 1 
        385 1 1 1 1 21 THR MG   . 21 . HG2# 1 1 
        385 1 2 1 1 26 ASP HB3  . 26 . HB1  1 1 
        386 1 1 1 1 22 ILE H    . 22 . HN   1 1 
        386 1 2 1 1 22 ILE HB   . 22 . HB   1 1 
        387 1 1 1 1 22 ILE H    . 22 . HN   1 1 
        387 1 2 1 1 22 ILE MD   . 22 . HD#  1 1 
        388 1 1 1 1 22 ILE H    . 22 . HN   1 1 
        388 1 2 1 1 23 CYS H    . 23 . HN   1 1 
        389 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
        389 1 2 1 1 25 ALA H    . 25 . HN   1 1 
        390 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
        390 1 2 1 1 26 ASP H    . 26 . HN   1 1 
        391 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
        391 1 2 1 1 33 LEU QD   . 33 . HD1# 1 1 
        392 1 1 1 1 22 ILE HB   . 22 . HB   1 1 
        392 1 2 1 1 23 CYS H    . 23 . HN   1 1 
        393 1 1 1 1 22 ILE HB   . 22 . HB   1 1 
        393 1 2 1 1 53 ILE MD   . 53 . HD#  1 1 
        394 1 1 1 1 22 ILE MD   . 22 . HD#  1 1 
        394 1 2 1 1 23 CYS H    . 23 . HN   1 1 
        395 1 1 1 1 22 ILE MD   . 22 . HD#  1 1 
        395 1 2 1 1 36 LEU H    . 36 . HN   1 1 
        396 1 1 1 1 22 ILE MD   . 22 . HD#  1 1 
        396 1 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
        397 1 1 1 1 22 ILE MD   . 22 . HD#  1 1 
        397 1 2 1 1 36 LEU HB3  . 36 . HB1  1 1 
        398 1 1 1 1 22 ILE MD   . 22 . HD#  1 1 
        398 1 2 1 1 37 VAL HA   . 37 . HA   1 1 
        399 1 1 1 1 22 ILE MD   . 22 . HD#  1 1 
        399 1 2 1 1 40 PHE CZ   . 40 . CZ   1 1 
        400 1 1 1 1 22 ILE MD   . 22 . HD#  1 1 
        400 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        401 1 1 1 1 22 ILE MD   . 22 . HD#  1 1 
        401 1 2 1 1 40 PHE HB2  . 40 . HB2  1 1 
        402 1 1 1 1 22 ILE MD   . 22 . HD#  1 1 
        402 1 2 1 1 53 ILE MD   . 53 . HD#  1 1 
        403 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
        403 1 2 1 1 23 CYS H    . 23 . HN   1 1 
        404 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
        404 1 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
        405 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
        405 1 2 1 1 36 LEU HB3  . 36 . HB1  1 1 
        406 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
        406 1 2 1 1 37 VAL HA   . 37 . HA   1 1 
        407 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
        407 1 2 1 1 37 VAL QG   . 37 . HG1# 1 1 
        408 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
        408 1 2 1 1 53 ILE MD   . 53 . HD#  1 1 
        409 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
        409 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
        410 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
        410 1 2 1 1 54 TYR CZ   . 54 . CZ   1 1 
        411 1 1 1 1 23 CYS H    . 23 . HN   1 1 
        411 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
        412 1 1 1 1 23 CYS H    . 23 . HN   1 1 
        412 1 2 1 1 23 CYS HB2  . 23 . HB2  1 1 
        413 1 1 1 1 23 CYS H    . 23 . HN   1 1 
        413 1 2 1 1 23 CYS HB3  . 23 . HB1  1 1 
        414 1 1 1 1 23 CYS H    . 23 . HN   1 1 
        414 1 2 1 1 24 ASN H    . 24 . HN   1 1 
        415 1 1 1 1 23 CYS H    . 23 . HN   1 1 
        415 1 2 1 1 25 ALA H    . 25 . HN   1 1 
        416 1 1 1 1 23 CYS H    . 23 . HN   1 1 
        416 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
        417 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
        417 1 2 1 1 23 CYS HB3  . 23 . HB1  1 1 
        418 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
        418 1 2 1 1 24 ASN H    . 24 . HN   1 1 
        419 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
        419 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
        420 1 1 1 1 23 CYS HB2  . 23 . HB2  1 1 
        420 1 2 1 1 24 ASN H    . 24 . HN   1 1 
        421 1 1 1 1 23 CYS HB3  . 23 . HB1  1 1 
        421 1 2 1 1 24 ASN H    . 24 . HN   1 1 
        422 1 1 1 1 24 ASN H    . 24 . HN   1 1 
        422 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1 
        423 1 1 1 1 24 ASN H    . 24 . HN   1 1 
        423 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1 
        424 1 1 1 1 24 ASN H    . 24 . HN   1 1 
        424 1 2 1 1 25 ALA H    . 25 . HN   1 1 
        425 1 1 1 1 24 ASN HA   . 24 . HA   1 1 
        425 1 2 1 1 24 ASN HB2  . 24 . HB2  1 1 
        426 1 1 1 1 24 ASN HA   . 24 . HA   1 1 
        426 1 2 1 1 24 ASN HB3  . 24 . HB1  1 1 
        427 1 1 1 1 24 ASN HA   . 24 . HA   1 1 
        427 1 2 1 1 25 ALA H    . 25 . HN   1 1 
        428 1 1 1 1 24 ASN HB2  . 24 . HB2  1 1 
        428 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1 
        429 1 1 1 1 24 ASN HB2  . 24 . HB2  1 1 
        429 1 2 1 1 25 ALA H    . 25 . HN   1 1 
        430 1 1 1 1 24 ASN HB2  . 24 . HB2  1 1 
        430 1 2 1 1 26 ASP H    . 26 . HN   1 1 
        431 1 1 1 1 24 ASN HB2  . 24 . HB2  1 1 
        431 1 2 1 1 26 ASP HB2  . 26 . HB2  1 1 
        432 1 1 1 1 24 ASN HB3  . 24 . HB1  1 1 
        432 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1 
        433 1 1 1 1 24 ASN HB3  . 24 . HB1  1 1 
        433 1 2 1 1 25 ALA H    . 25 . HN   1 1 
        434 1 1 1 1 24 ASN HB3  . 24 . HB1  1 1 
        434 1 2 1 1 26 ASP H    . 26 . HN   1 1 
        435 1 1 1 1 24 ASN HB3  . 24 . HB1  1 1 
        435 1 2 1 1 26 ASP HB2  . 26 . HB2  1 1 
        436 1 1 1 1 25 ALA H    . 25 . HN   1 1 
        436 1 2 1 1 25 ALA HA   . 25 . HA   1 1 
        437 1 1 1 1 25 ALA H    . 25 . HN   1 1 
        437 1 2 1 1 25 ALA MB   . 25 . HB#  1 1 
        438 1 1 1 1 25 ALA H    . 25 . HN   1 1 
        438 1 2 1 1 26 ASP H    . 26 . HN   1 1 
        439 1 1 1 1 25 ALA H    . 25 . HN   1 1 
        439 1 2 1 1 26 ASP HB2  . 26 . HB2  1 1 
        440 1 1 1 1 25 ALA H    . 25 . HN   1 1 
        440 1 2 1 1 33 LEU QD   . 33 . HD1# 1 1 
        441 1 1 1 1 25 ALA HA   . 25 . HA   1 1 
        441 1 2 1 1 26 ASP H    . 26 . HN   1 1 
        442 1 1 1 1 25 ALA HA   . 25 . HA   1 1 
        442 1 2 1 1 27 THR H    . 27 . HN   1 1 
        443 1 1 1 1 25 ALA HA   . 25 . HA   1 1 
        443 1 2 1 1 27 THR MG   . 27 . HG2# 1 1 
        444 1 1 1 1 25 ALA HA   . 25 . HA   1 1 
        444 1 2 1 1 33 LEU QD   . 33 . HD1# 1 1 
        445 1 1 1 1 25 ALA MB   . 25 . HB#  1 1 
        445 1 2 1 1 26 ASP H    . 26 . HN   1 1 
        446 1 1 1 1 25 ALA MB   . 25 . HB#  1 1 
        446 1 2 1 1 33 LEU QD   . 33 . HD1# 1 1 
        447 1 1 1 1 26 ASP H    . 26 . HN   1 1 
        447 1 2 1 1 26 ASP HB2  . 26 . HB2  1 1 
        448 1 1 1 1 26 ASP H    . 26 . HN   1 1 
        448 1 2 1 1 26 ASP HB3  . 26 . HB1  1 1 
        449 1 1 1 1 26 ASP H    . 26 . HN   1 1 
        449 1 2 1 1 27 THR H    . 27 . HN   1 1 
        450 1 1 1 1 26 ASP H    . 26 . HN   1 1 
        450 1 2 1 1 27 THR MG   . 27 . HG2# 1 1 
        451 1 1 1 1 26 ASP HA   . 26 . HA   1 1 
        451 1 2 1 1 26 ASP HB2  . 26 . HB2  1 1 
        452 1 1 1 1 26 ASP HA   . 26 . HA   1 1 
        452 1 2 1 1 26 ASP HB3  . 26 . HB1  1 1 
        453 1 1 1 1 26 ASP HA   . 26 . HA   1 1 
        453 1 2 1 1 27 THR H    . 27 . HN   1 1 
        454 1 1 1 1 26 ASP HB2  . 26 . HB2  1 1 
        454 1 2 1 1 27 THR H    . 27 . HN   1 1 
        455 1 1 1 1 26 ASP HB3  . 26 . HB1  1 1 
        455 1 2 1 1 27 THR H    . 27 . HN   1 1 
        456 1 1 1 1 27 THR H    . 27 . HN   1 1 
        456 1 2 1 1 27 THR HA   . 27 . HA   1 1 
        457 1 1 1 1 27 THR H    . 27 . HN   1 1 
        457 1 2 1 1 27 THR HB   . 27 . HB   1 1 
        458 1 1 1 1 27 THR H    . 27 . HN   1 1 
        458 1 2 1 1 27 THR MG   . 27 . HG2# 1 1 
        459 1 1 1 1 27 THR H    . 27 . HN   1 1 
        459 1 2 1 1 28 SER H    . 28 . HN   1 1 
        460 1 1 1 1 27 THR H    . 27 . HN   1 1 
        460 1 2 1 1 33 LEU QD   . 33 . HD2# 1 1 
        461 1 1 1 1 27 THR HA   . 27 . HA   1 1 
        461 1 2 1 1 27 THR MG   . 27 . HG2# 1 1 
        462 1 1 1 1 27 THR HA   . 27 . HA   1 1 
        462 1 2 1 1 28 SER H    . 28 . HN   1 1 
        463 1 1 1 1 27 THR HA   . 27 . HA   1 1 
        463 1 2 1 1 29 SER H    . 29 . HN   1 1 
        464 1 1 1 1 27 THR HB   . 27 . HB   1 1 
        464 1 2 1 1 28 SER H    . 28 . HN   1 1 
        465 1 1 1 1 27 THR HB   . 27 . HB   1 1 
        465 1 2 1 1 32 GLU QB   . 32 . HB#  1 1 
        466 1 1 1 1 27 THR HB   . 27 . HB   1 1 
        466 1 2 1 1 33 LEU H    . 33 . HN   1 1 
        467 1 1 1 1 27 THR MG   . 27 . HG2# 1 1 
        467 1 2 1 1 28 SER H    . 28 . HN   1 1 
        468 1 1 1 1 27 THR MG   . 27 . HG2# 1 1 
        468 1 2 1 1 29 SER H    . 29 . HN   1 1 
        469 1 1 1 1 27 THR MG   . 27 . HG2# 1 1 
        469 1 2 1 1 32 GLU QB   . 32 . HB#  1 1 
        470 1 1 1 1 27 THR MG   . 27 . HG2# 1 1 
        470 1 2 1 1 33 LEU H    . 33 . HN   1 1 
        471 1 1 1 1 27 THR MG   . 27 . HG2# 1 1 
        471 1 2 1 1 33 LEU HA   . 33 . HA   1 1 
        472 1 1 1 1 28 SER H    . 28 . HN   1 1 
        472 1 2 1 1 28 SER HA   . 28 . HA   1 1 
        473 1 1 1 1 28 SER H    . 28 . HN   1 1 
        473 1 2 1 1 29 SER H    . 29 . HN   1 1 
        474 1 1 1 1 28 SER HA   . 28 . HA   1 1 
        474 1 2 1 1 29 SER H    . 29 . HN   1 1 
        475 1 1 1 1 29 SER H    . 29 . HN   1 1 
        475 1 2 1 1 29 SER HA   . 29 . HA   1 1 
        476 1 1 1 1 29 SER H    . 29 . HN   1 1 
        476 1 2 1 1 29 SER HB2  . 29 . HB2  1 1 
        477 1 1 1 1 29 SER H    . 29 . HN   1 1 
        477 1 2 1 1 30 GLU H    . 30 . HN   1 1 
        478 1 1 1 1 29 SER H    . 29 . HN   1 1 
        478 1 2 1 1 32 GLU QB   . 32 . HB#  1 1 
        479 1 1 1 1 29 SER HA   . 29 . HA   1 1 
        479 1 2 1 1 30 GLU H    . 30 . HN   1 1 
        480 1 1 1 1 29 SER HB2  . 29 . HB2  1 1 
        480 1 2 1 1 30 GLU H    . 30 . HN   1 1 
        481 1 1 1 1 29 SER HB2  . 29 . HB2  1 1 
        481 1 2 1 1 31 GLU H    . 31 . HN   1 1 
        482 1 1 1 1 29 SER HB2  . 29 . HB2  1 1 
        482 1 2 1 1 31 GLU HB3  . 31 . HB1  1 1 
        483 1 1 1 1 29 SER HB2  . 29 . HB2  1 1 
        483 1 2 1 1 32 GLU H    . 32 . HN   1 1 
        484 1 1 1 1 29 SER HB3  . 29 . HB1  1 1 
        484 1 2 1 1 30 GLU H    . 30 . HN   1 1 
        485 1 1 1 1 29 SER HB3  . 29 . HB1  1 1 
        485 1 2 1 1 31 GLU H    . 31 . HN   1 1 
        486 1 1 1 1 29 SER HB3  . 29 . HB1  1 1 
        486 1 2 1 1 31 GLU HB3  . 31 . HB1  1 1 
        487 1 1 1 1 29 SER HB3  . 29 . HB1  1 1 
        487 1 2 1 1 32 GLU H    . 32 . HN   1 1 
        488 1 1 1 1 30 GLU H    . 30 . HN   1 1 
        488 1 2 1 1 31 GLU H    . 31 . HN   1 1 
        489 1 1 1 1 30 GLU H    . 30 . HN   1 1 
        489 1 2 1 1 32 GLU H    . 32 . HN   1 1 
        490 1 1 1 1 30 GLU O    . 30 . O    1 1 
        490 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        491 1 1 1 1 31 GLU H    . 31 . HN   1 1 
        491 1 2 1 1 31 GLU HB2  . 31 . HB2  1 1 
        492 1 1 1 1 31 GLU H    . 31 . HN   1 1 
        492 1 2 1 1 31 GLU HB3  . 31 . HB1  1 1 
        493 1 1 1 1 31 GLU H    . 31 . HN   1 1 
        493 1 2 1 1 32 GLU H    . 32 . HN   1 1 
        494 1 1 1 1 31 GLU H    . 31 . HN   1 1 
        494 1 2 1 1 33 LEU H    . 33 . HN   1 1 
        495 1 1 1 1 31 GLU HA   . 31 . HA   1 1 
        495 1 2 1 1 31 GLU HB2  . 31 . HB2  1 1 
        496 1 1 1 1 31 GLU HA   . 31 . HA   1 1 
        496 1 2 1 1 31 GLU HB3  . 31 . HB1  1 1 
        497 1 1 1 1 31 GLU HA   . 31 . HA   1 1 
        497 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        498 1 1 1 1 31 GLU HA   . 31 . HA   1 1 
        498 1 2 1 1 34 VAL HB   . 34 . HB   1 1 
        499 1 1 1 1 31 GLU HB2  . 31 . HB2  1 1 
        499 1 2 1 1 32 GLU H    . 32 . HN   1 1 
        500 1 1 1 1 31 GLU HB3  . 31 . HB1  1 1 
        500 1 2 1 1 32 GLU H    . 32 . HN   1 1 
        501 1 1 1 1 31 GLU O    . 31 . O    1 1 
        501 1 2 1 1 35 LYS H    . 35 . HN   1 1 
        502 1 1 1 1 32 GLU H    . 32 . HN   1 1 
        502 1 2 1 1 32 GLU QB   . 32 . HB#  1 1 
        503 1 1 1 1 32 GLU H    . 32 . HN   1 1 
        503 1 2 1 1 33 LEU H    . 33 . HN   1 1 
        504 1 1 1 1 32 GLU H    . 32 . HN   1 1 
        504 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        505 1 1 1 1 32 GLU O    . 32 . O    1 1 
        505 1 2 1 1 36 LEU H    . 36 . HN   1 1 
        506 1 1 1 1 33 LEU H    . 33 . HN   1 1 
        506 1 2 1 1 33 LEU HB2  . 33 . HB2  1 1 
        507 1 1 1 1 33 LEU H    . 33 . HN   1 1 
        507 1 2 1 1 33 LEU HB3  . 33 . HB1  1 1 
        508 1 1 1 1 33 LEU H    . 33 . HN   1 1 
        508 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        509 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
        509 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        510 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
        510 1 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
        511 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
        511 1 2 1 1 36 LEU HB3  . 36 . HB1  1 1 
        512 1 1 1 1 33 LEU HB2  . 33 . HB2  1 1 
        512 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        513 1 1 1 1 33 LEU HB3  . 33 . HB1  1 1 
        513 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        514 1 1 1 1 33 LEU QD   . 33 . HD1# 1 1 
        514 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        515 1 1 1 1 33 LEU O    . 33 . O    1 1 
        515 1 2 1 1 37 VAL H    . 37 . HN   1 1 
        516 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        516 1 2 1 1 34 VAL HA   . 34 . HA   1 1 
        517 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        517 1 2 1 1 34 VAL HB   . 34 . HB   1 1 
        518 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        518 1 2 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        519 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        519 1 2 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        520 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        520 1 2 1 1 35 LYS H    . 35 . HN   1 1 
        521 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        521 1 2 1 1 34 VAL HB   . 34 . HB   1 1 
        522 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        522 1 2 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        523 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        523 1 2 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        524 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        524 1 2 1 1 35 LYS H    . 35 . HN   1 1 
        525 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        525 1 2 1 1 37 VAL H    . 37 . HN   1 1 
        526 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        526 1 2 1 1 37 VAL HB   . 37 . HB   1 1 
        527 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        527 1 2 1 1 38 THR H    . 38 . HN   1 1 
        528 1 1 1 1 34 VAL HB   . 34 . HB   1 1 
        528 1 2 1 1 35 LYS H    . 35 . HN   1 1 
        529 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        529 1 2 1 1 35 LYS H    . 35 . HN   1 1 
        530 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        530 1 2 1 1 35 LYS H    . 35 . HN   1 1 
        531 1 1 1 1 34 VAL O    . 34 . O    1 1 
        531 1 2 1 1 38 THR H    . 38 . HN   1 1 
        532 1 1 1 1 35 LYS H    . 35 . HN   1 1 
        532 1 2 1 1 35 LYS QB   . 35 . HB#  1 1 
        533 1 1 1 1 35 LYS H    . 35 . HN   1 1 
        533 1 2 1 1 35 LYS HG2  . 35 . HG2  1 1 
        534 1 1 1 1 35 LYS H    . 35 . HN   1 1 
        534 1 2 1 1 35 LYS HG3  . 35 . HG1  1 1 
        535 1 1 1 1 35 LYS H    . 35 . HN   1 1 
        535 1 2 1 1 36 LEU H    . 36 . HN   1 1 
        536 1 1 1 1 35 LYS H    . 35 . HN   1 1 
        536 1 2 1 1 37 VAL H    . 37 . HN   1 1 
        537 1 1 1 1 35 LYS HA   . 35 . HA   1 1 
        537 1 2 1 1 35 LYS HG2  . 35 . HG2  1 1 
        538 1 1 1 1 35 LYS HA   . 35 . HA   1 1 
        538 1 2 1 1 35 LYS HG3  . 35 . HG1  1 1 
        539 1 1 1 1 35 LYS HA   . 35 . HA   1 1 
        539 1 2 1 1 38 THR H    . 38 . HN   1 1 
        540 1 1 1 1 35 LYS QB   . 35 . HB#  1 1 
        540 1 2 1 1 36 LEU H    . 36 . HN   1 1 
        541 1 1 1 1 35 LYS O    . 35 . O    1 1 
        541 1 2 1 1 39 HIS H    . 39 . HN   1 1 
        542 1 1 1 1 36 LEU H    . 36 . HN   1 1 
        542 1 2 1 1 36 LEU HA   . 36 . HA   1 1 
        543 1 1 1 1 36 LEU H    . 36 . HN   1 1 
        543 1 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
        544 1 1 1 1 36 LEU H    . 36 . HN   1 1 
        544 1 2 1 1 36 LEU HB3  . 36 . HB1  1 1 
        545 1 1 1 1 36 LEU H    . 36 . HN   1 1 
        545 1 2 1 1 37 VAL H    . 37 . HN   1 1 
        546 1 1 1 1 36 LEU H    . 36 . HN   1 1 
        546 1 2 1 1 37 VAL QG   . 37 . HG1# 1 1 
        547 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
        547 1 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
        548 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
        548 1 2 1 1 36 LEU HB3  . 36 . HB1  1 1 
        549 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
        549 1 2 1 1 39 HIS H    . 39 . HN   1 1 
        550 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
        550 1 2 1 1 39 HIS HB2  . 39 . HB2  1 1 
        551 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
        551 1 2 1 1 39 HIS HB3  . 39 . HB1  1 1 
        552 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
        552 1 2 1 1 39 HIS HD1  . 39 . HD1  1 1 
        553 1 1 1 1 36 LEU HB2  . 36 . HB2  1 1 
        553 1 2 1 1 37 VAL H    . 37 . HN   1 1 
        554 1 1 1 1 36 LEU HB3  . 36 . HB1  1 1 
        554 1 2 1 1 37 VAL H    . 37 . HN   1 1 
        555 1 1 1 1 36 LEU MD1  . 36 . HD1# 1 1 
        555 1 2 1 1 39 HIS HD1  . 39 . HD1  1 1 
        556 1 1 1 1 36 LEU O    . 36 . O    1 1 
        556 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        557 1 1 1 1 37 VAL H    . 37 . HN   1 1 
        557 1 2 1 1 37 VAL HB   . 37 . HB   1 1 
        558 1 1 1 1 37 VAL H    . 37 . HN   1 1 
        558 1 2 1 1 37 VAL QG   . 37 . HG1# 1 1 
        559 1 1 1 1 37 VAL H    . 37 . HN   1 1 
        559 1 2 1 1 38 THR H    . 38 . HN   1 1 
        560 1 1 1 1 37 VAL H    . 37 . HN   1 1 
        560 1 2 1 1 39 HIS H    . 39 . HN   1 1 
        561 1 1 1 1 37 VAL HA   . 37 . HA   1 1 
        561 1 2 1 1 37 VAL HB   . 37 . HB   1 1 
        562 1 1 1 1 37 VAL HA   . 37 . HA   1 1 
        562 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        563 1 1 1 1 37 VAL HA   . 37 . HA   1 1 
        563 1 2 1 1 40 PHE HB2  . 40 . HB2  1 1 
        564 1 1 1 1 37 VAL HA   . 37 . HA   1 1 
        564 1 2 1 1 40 PHE HB3  . 40 . HB1  1 1 
        565 1 1 1 1 37 VAL HA   . 37 . HA   1 1 
        565 1 2 1 1 53 ILE MD   . 53 . HD#  1 1 
        566 1 1 1 1 37 VAL HB   . 37 . HB   1 1 
        566 1 2 1 1 38 THR H    . 38 . HN   1 1 
        567 1 1 1 1 37 VAL QG   . 37 . HG1# 1 1 
        567 1 2 1 1 38 THR H    . 38 . HN   1 1 
        568 1 1 1 1 37 VAL QG   . 37 . HG1# 1 1 
        568 1 2 1 1 39 HIS H    . 39 . HN   1 1 
        569 1 1 1 1 37 VAL QG   . 37 . HG2# 1 1 
        569 1 2 1 1 40 PHE CZ   . 40 . CZ   1 1 
        570 1 1 1 1 37 VAL QG   . 37 . HG2# 1 1 
        570 1 2 1 1 40 PHE HB2  . 40 . HB2  1 1 
        571 1 1 1 1 37 VAL QG   . 37 . HG2# 1 1 
        571 1 2 1 1 50 SER H    . 50 . HN   1 1 
        572 1 1 1 1 37 VAL QG   . 37 . HG*  1 1 
        572 1 2 1 1 50 SER HB2  . 50 . HB2  1 1 
        573 1 1 1 1 37 VAL QG   . 37 . HG*  1 1 
        573 1 2 1 1 50 SER HB3  . 50 . HB1  1 1 
        574 1 1 1 1 37 VAL QG   . 37 . HG1# 1 1 
        574 1 2 1 1 53 ILE MD   . 53 . HD#  1 1 
        575 1 1 1 1 37 VAL QG   . 37 . HG2# 1 1 
        575 1 2 1 1 53 ILE MG   . 53 . HG2# 1 1 
        576 1 1 1 1 37 VAL QG   . 37 . HG2# 1 1 
        576 1 2 1 1 54 TYR CG   . 54 . CG   1 1 
        577 1 1 1 1 37 VAL QG   . 37 . HG2# 1 1 
        577 1 2 1 1 54 TYR CZ   . 54 . CZ   1 1 
        578 1 1 1 1 37 VAL O    . 37 . O    1 1 
        578 1 2 1 1 41 GLU H    . 41 . HN   1 1 
        579 1 1 1 1 38 THR H    . 38 . HN   1 1 
        579 1 2 1 1 38 THR HA   . 38 . HA   1 1 
        580 1 1 1 1 38 THR H    . 38 . HN   1 1 
        580 1 2 1 1 38 THR HB   . 38 . HB   1 1 
        581 1 1 1 1 38 THR H    . 38 . HN   1 1 
        581 1 2 1 1 38 THR MG   . 38 . HG2# 1 1 
        582 1 1 1 1 38 THR H    . 38 . HN   1 1 
        582 1 2 1 1 39 HIS H    . 39 . HN   1 1 
        583 1 1 1 1 38 THR H    . 38 . HN   1 1 
        583 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        584 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        584 1 2 1 1 38 THR MG   . 38 . HG2# 1 1 
        585 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        585 1 2 1 1 41 GLU H    . 41 . HN   1 1 
        586 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        586 1 2 1 1 41 GLU HB2  . 41 . HB2  1 1 
        587 1 1 1 1 38 THR HA   . 38 . HA   1 1 
        587 1 2 1 1 41 GLU HB3  . 41 . HB1  1 1 
        588 1 1 1 1 38 THR HB   . 38 . HB   1 1 
        588 1 2 1 1 39 HIS H    . 39 . HN   1 1 
        589 1 1 1 1 38 THR MG   . 38 . HG2# 1 1 
        589 1 2 1 1 39 HIS H    . 39 . HN   1 1 
        590 1 1 1 1 38 THR O    . 38 . O    1 1 
        590 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        591 1 1 1 1 39 HIS H    . 39 . HN   1 1 
        591 1 2 1 1 39 HIS HB2  . 39 . HB2  1 1 
        592 1 1 1 1 39 HIS H    . 39 . HN   1 1 
        592 1 2 1 1 39 HIS HB3  . 39 . HB1  1 1 
        593 1 1 1 1 39 HIS H    . 39 . HN   1 1 
        593 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        594 1 1 1 1 39 HIS HA   . 39 . HA   1 1 
        594 1 2 1 1 39 HIS HB2  . 39 . HB2  1 1 
        595 1 1 1 1 39 HIS HA   . 39 . HA   1 1 
        595 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        596 1 1 1 1 39 HIS HA   . 39 . HA   1 1 
        596 1 2 1 1 42 GLU HB2  . 42 . HB2  1 1 
        597 1 1 1 1 39 HIS HA   . 39 . HA   1 1 
        597 1 2 1 1 42 GLU HB3  . 42 . HB1  1 1 
        598 1 1 1 1 39 HIS HB2  . 39 . HB2  1 1 
        598 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        599 1 1 1 1 39 HIS HB3  . 39 . HB1  1 1 
        599 1 2 1 1 39 HIS HD1  . 39 . HD1  1 1 
        600 1 1 1 1 39 HIS HB3  . 39 . HB1  1 1 
        600 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        601 1 1 1 1 39 HIS HE1  . 39 . HE1  1 1 
        601 1 2 1 1 43 MET ME   . 43 . HE#  1 1 
        602 1 1 1 1 39 HIS O    . 39 . O    1 1 
        602 1 2 1 1 43 MET H    . 43 . HN   1 1 
        603 1 1 1 1 40 PHE CG   . 40 . CG   1 1 
        603 1 2 1 1 41 GLU H    . 41 . HN   1 1 
        604 1 1 1 1 40 PHE CG   . 40 . CG   1 1 
        604 1 2 1 1 41 GLU HA   . 41 . HA   1 1 
        605 1 1 1 1 40 PHE CZ   . 40 . CZ   1 1 
        605 1 2 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        606 1 1 1 1 40 PHE CZ   . 40 . CZ   1 1 
        606 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
        607 1 1 1 1 40 PHE CZ   . 40 . CZ   1 1 
        607 1 2 1 1 68 VAL HA   . 68 . HA   1 1 
        608 1 1 1 1 40 PHE CZ   . 40 . CZ   1 1 
        608 1 2 1 1 68 VAL MG1  . 68 . HG1# 1 1 
        609 1 1 1 1 40 PHE CZ   . 40 . CZ   1 1 
        609 1 2 1 1 71 VAL MG1  . 71 . HG1# 1 1 
        610 1 1 1 1 40 PHE H    . 40 . HN   1 1 
        610 1 2 1 1 40 PHE HA   . 40 . HA   1 1 
        611 1 1 1 1 40 PHE H    . 40 . HN   1 1 
        611 1 2 1 1 40 PHE HB2  . 40 . HB2  1 1 
        612 1 1 1 1 40 PHE H    . 40 . HN   1 1 
        612 1 2 1 1 40 PHE HB3  . 40 . HB1  1 1 
        613 1 1 1 1 40 PHE H    . 40 . HN   1 1 
        613 1 2 1 1 41 GLU H    . 41 . HN   1 1 
        614 1 1 1 1 40 PHE H    . 40 . HN   1 1 
        614 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        615 1 1 1 1 40 PHE HA   . 40 . HA   1 1 
        615 1 2 1 1 41 GLU H    . 41 . HN   1 1 
        616 1 1 1 1 40 PHE HA   . 40 . HA   1 1 
        616 1 2 1 1 43 MET H    . 43 . HN   1 1 
        617 1 1 1 1 40 PHE HA   . 40 . HA   1 1 
        617 1 2 1 1 43 MET HB2  . 43 . HB2  1 1 
        618 1 1 1 1 40 PHE HA   . 40 . HA   1 1 
        618 1 2 1 1 43 MET HB3  . 43 . HB1  1 1 
        619 1 1 1 1 40 PHE HB2  . 40 . HB2  1 1 
        619 1 2 1 1 41 GLU H    . 41 . HN   1 1 
        620 1 1 1 1 40 PHE HB3  . 40 . HB1  1 1 
        620 1 2 1 1 41 GLU H    . 41 . HN   1 1 
        621 1 1 1 1 40 PHE O    . 40 . O    1 1 
        621 1 2 1 1 44 THR H    . 44 . HN   1 1 
        622 1 1 1 1 41 GLU H    . 41 . HN   1 1 
        622 1 2 1 1 41 GLU HA   . 41 . HA   1 1 
        623 1 1 1 1 41 GLU H    . 41 . HN   1 1 
        623 1 2 1 1 41 GLU HB3  . 41 . HB1  1 1 
        624 1 1 1 1 41 GLU H    . 41 . HN   1 1 
        624 1 2 1 1 41 GLU HG2  . 41 . HG2  1 1 
        625 1 1 1 1 41 GLU H    . 41 . HN   1 1 
        625 1 2 1 1 41 GLU HG3  . 41 . HG1  1 1 
        626 1 1 1 1 41 GLU H    . 41 . HN   1 1 
        626 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        627 1 1 1 1 41 GLU H    . 41 . HN   1 1 
        627 1 2 1 1 50 SER H    . 50 . HN   1 1 
        628 1 1 1 1 41 GLU HA   . 41 . HA   1 1 
        628 1 2 1 1 41 GLU HB2  . 41 . HB2  1 1 
        629 1 1 1 1 41 GLU HA   . 41 . HA   1 1 
        629 1 2 1 1 41 GLU HG2  . 41 . HG2  1 1 
        630 1 1 1 1 41 GLU HA   . 41 . HA   1 1 
        630 1 2 1 1 41 GLU HG3  . 41 . HG1  1 1 
        631 1 1 1 1 41 GLU HA   . 41 . HA   1 1 
        631 1 2 1 1 44 THR H    . 44 . HN   1 1 
        632 1 1 1 1 41 GLU HA   . 41 . HA   1 1 
        632 1 2 1 1 50 SER H    . 50 . HN   1 1 
        633 1 1 1 1 41 GLU HB2  . 41 . HB2  1 1 
        633 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        634 1 1 1 1 41 GLU HB3  . 41 . HB1  1 1 
        634 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        635 1 1 1 1 41 GLU HG2  . 41 . HG2  1 1 
        635 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        636 1 1 1 1 41 GLU HG2  . 41 . HG2  1 1 
        636 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        637 1 1 1 1 41 GLU HG2  . 41 . HG2  1 1 
        637 1 2 1 1 49 GLY HA2  . 49 . HA2  1 1 
        638 1 1 1 1 41 GLU HG2  . 41 . HG2  1 1 
        638 1 2 1 1 50 SER H    . 50 . HN   1 1 
        639 1 1 1 1 41 GLU HG3  . 41 . HG1  1 1 
        639 1 2 1 1 42 GLU H    . 42 . HN   1 1 
        640 1 1 1 1 41 GLU HG3  . 41 . HG1  1 1 
        640 1 2 1 1 49 GLY HA2  . 49 . HA2  1 1 
        641 1 1 1 1 41 GLU HG3  . 41 . HG1  1 1 
        641 1 2 1 1 50 SER H    . 50 . HN   1 1 
        642 1 1 1 1 41 GLU O    . 41 . O    1 1 
        642 1 2 1 1 45 GLU H    . 45 . HN   1 1 
        643 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        643 1 2 1 1 42 GLU HB3  . 42 . HB1  1 1 
        644 1 1 1 1 42 GLU H    . 42 . HN   1 1 
        644 1 2 1 1 43 MET H    . 43 . HN   1 1 
        645 1 1 1 1 42 GLU HA   . 42 . HA   1 1 
        645 1 2 1 1 42 GLU HB2  . 42 . HB2  1 1 
        646 1 1 1 1 42 GLU HA   . 42 . HA   1 1 
        646 1 2 1 1 42 GLU HB3  . 42 . HB1  1 1 
        647 1 1 1 1 42 GLU HB2  . 42 . HB2  1 1 
        647 1 2 1 1 43 MET H    . 43 . HN   1 1 
        648 1 1 1 1 42 GLU HB3  . 42 . HB1  1 1 
        648 1 2 1 1 43 MET H    . 43 . HN   1 1 
        649 1 1 1 1 43 MET H    . 43 . HN   1 1 
        649 1 2 1 1 43 MET HB2  . 43 . HB2  1 1 
        650 1 1 1 1 43 MET H    . 43 . HN   1 1 
        650 1 2 1 1 43 MET HB3  . 43 . HB1  1 1 
        651 1 1 1 1 43 MET H    . 43 . HN   1 1 
        651 1 2 1 1 44 THR H    . 44 . HN   1 1 
        652 1 1 1 1 43 MET H    . 43 . HN   1 1 
        652 1 2 1 1 45 GLU H    . 45 . HN   1 1 
        653 1 1 1 1 43 MET HA   . 43 . HA   1 1 
        653 1 2 1 1 43 MET HG2  . 43 . HG2  1 1 
        654 1 1 1 1 43 MET HA   . 43 . HA   1 1 
        654 1 2 1 1 43 MET HG3  . 43 . HG1  1 1 
        655 1 1 1 1 43 MET HB2  . 43 . HB2  1 1 
        655 1 2 1 1 44 THR H    . 44 . HN   1 1 
        656 1 1 1 1 43 MET HB3  . 43 . HB1  1 1 
        656 1 2 1 1 44 THR H    . 44 . HN   1 1 
        657 1 1 1 1 44 THR H    . 44 . HN   1 1 
        657 1 2 1 1 44 THR MG   . 44 . HG2# 1 1 
        658 1 1 1 1 44 THR H    . 44 . HN   1 1 
        658 1 2 1 1 45 GLU H    . 45 . HN   1 1 
        659 1 1 1 1 44 THR H    . 44 . HN   1 1 
        659 1 2 1 1 46 HIS H    . 46 . HN   1 1 
        660 1 1 1 1 44 THR HA   . 44 . HA   1 1 
        660 1 2 1 1 44 THR MG   . 44 . HG2# 1 1 
        661 1 1 1 1 44 THR HA   . 44 . HA   1 1 
        661 1 2 1 1 45 GLU H    . 45 . HN   1 1 
        662 1 1 1 1 44 THR MG   . 44 . HG2# 1 1 
        662 1 2 1 1 46 HIS H    . 46 . HN   1 1 
        663 1 1 1 1 45 GLU H    . 45 . HN   1 1 
        663 1 2 1 1 45 GLU HG2  . 45 . HG2  1 1 
        664 1 1 1 1 45 GLU H    . 45 . HN   1 1 
        664 1 2 1 1 45 GLU HG3  . 45 . HG1  1 1 
        665 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
        665 1 2 1 1 45 GLU HG2  . 45 . HG2  1 1 
        666 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
        666 1 2 1 1 45 GLU HG3  . 45 . HG1  1 1 
        667 1 1 1 1 45 GLU QB   . 45 . HB#  1 1 
        667 1 2 1 1 74 TRP HZ3  . 74 . HZ3  1 1 
        668 1 1 1 1 46 HIS H    . 46 . HN   1 1 
        668 1 2 1 1 46 HIS HB2  . 46 . HB2  1 1 
        669 1 1 1 1 46 HIS H    . 46 . HN   1 1 
        669 1 2 1 1 46 HIS HB3  . 46 . HB1  1 1 
        670 1 1 1 1 46 HIS H    . 46 . HN   1 1 
        670 1 2 1 1 46 HIS HD2  . 46 . HD2  1 1 
        671 1 1 1 1 46 HIS H    . 46 . HN   1 1 
        671 1 2 1 1 47 PRO HD2  . 47 . HD2  1 1 
        672 1 1 1 1 46 HIS HA   . 46 . HA   1 1 
        672 1 2 1 1 46 HIS HB2  . 46 . HB2  1 1 
        673 1 1 1 1 46 HIS HA   . 46 . HA   1 1 
        673 1 2 1 1 46 HIS HB3  . 46 . HB1  1 1 
        674 1 1 1 1 46 HIS HA   . 46 . HA   1 1 
        674 1 2 1 1 46 HIS HD2  . 46 . HD2  1 1 
        675 1 1 1 1 46 HIS HA   . 46 . HA   1 1 
        675 1 2 1 1 47 PRO HD2  . 47 . HD2  1 1 
        676 1 1 1 1 46 HIS HA   . 46 . HA   1 1 
        676 1 2 1 1 47 PRO HD3  . 47 . HD1  1 1 
        677 1 1 1 1 46 HIS HA   . 46 . HA   1 1 
        677 1 2 1 1 47 PRO HG2  . 47 . HG2  1 1 
        678 1 1 1 1 46 HIS HA   . 46 . HA   1 1 
        678 1 2 1 1 47 PRO HG3  . 47 . HG1  1 1 
        679 1 1 1 1 46 HIS HB2  . 46 . HB2  1 1 
        679 1 2 1 1 46 HIS HD2  . 46 . HD2  1 1 
        680 1 1 1 1 46 HIS HB2  . 46 . HB2  1 1 
        680 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        681 1 1 1 1 46 HIS HB2  . 46 . HB2  1 1 
        681 1 2 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        682 1 1 1 1 46 HIS HB3  . 46 . HB1  1 1 
        682 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        683 1 1 1 1 46 HIS HB3  . 46 . HB1  1 1 
        683 1 2 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        684 1 1 1 1 46 HIS HD2  . 46 . HD2  1 1 
        684 1 2 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        685 1 1 1 1 46 HIS HD2  . 46 . HD2  1 1 
        685 1 2 1 1 70 THR MG   . 70 . HG2# 1 1 
        686 1 1 1 1 46 HIS HD2  . 46 . HD2  1 1 
        686 1 2 1 1 71 VAL HA   . 71 . HA   1 1 
        687 1 1 1 1 46 HIS HD2  . 46 . HD2  1 1 
        687 1 2 1 1 71 VAL MG1  . 71 . HG1# 1 1 
        688 1 1 1 1 46 HIS HD2  . 46 . HD2  1 1 
        688 1 2 1 1 74 TRP H    . 74 . HN   1 1 
        689 1 1 1 1 46 HIS HD2  . 46 . HD2  1 1 
        689 1 2 1 1 74 TRP HA   . 74 . HA   1 1 
        690 1 1 1 1 46 HIS HD2  . 46 . HD2  1 1 
        690 1 2 1 1 74 TRP HB2  . 74 . HB2  1 1 
        691 1 1 1 1 46 HIS HD2  . 46 . HD2  1 1 
        691 1 2 1 1 74 TRP HB3  . 74 . HB1  1 1 
        692 1 1 1 1 46 HIS HD2  . 46 . HD2  1 1 
        692 1 2 1 1 74 TRP HE3  . 74 . HE3  1 1 
        693 1 1 1 1 46 HIS HD2  . 46 . HD2  1 1 
        693 1 2 1 1 75 ARG H    . 75 . HN   1 1 
        694 1 1 1 1 46 HIS HE1  . 46 . HE1  1 1 
        694 1 2 1 1 47 PRO HG2  . 47 . HG2  1 1 
        695 1 1 1 1 46 HIS HE1  . 46 . HE1  1 1 
        695 1 2 1 1 48 SER H    . 48 . HN   1 1 
        696 1 1 1 1 46 HIS HE1  . 46 . HE1  1 1 
        696 1 2 1 1 48 SER QB   . 48 . HB#  1 1 
        697 1 1 1 1 46 HIS HE1  . 46 . HE1  1 1 
        697 1 2 1 1 48 SER HB3  . 48 . HB1  1 1 
        698 1 1 1 1 46 HIS HE1  . 46 . HE1  1 1 
        698 1 2 1 1 52 LEU MD1  . 52 . HD1# 1 1 
        699 1 1 1 1 47 PRO HB2  . 47 . HB2  1 1 
        699 1 2 1 1 48 SER H    . 48 . HN   1 1 
        700 1 1 1 1 47 PRO HD2  . 47 . HD2  1 1 
        700 1 2 1 1 48 SER H    . 48 . HN   1 1 
        701 1 1 1 1 47 PRO HD2  . 47 . HD2  1 1 
        701 1 2 1 1 74 TRP HE1  . 74 . HE1  1 1 
        702 1 1 1 1 47 PRO HD2  . 47 . HD2  1 1 
        702 1 2 1 1 74 TRP HZ2  . 74 . HZ2  1 1 
        703 1 1 1 1 47 PRO HD3  . 47 . HD1  1 1 
        703 1 2 1 1 48 SER H    . 48 . HN   1 1 
        704 1 1 1 1 47 PRO HD3  . 47 . HD1  1 1 
        704 1 2 1 1 74 TRP HE1  . 74 . HE1  1 1 
        705 1 1 1 1 47 PRO HD3  . 47 . HD1  1 1 
        705 1 2 1 1 74 TRP HZ2  . 74 . HZ2  1 1 
        706 1 1 1 1 47 PRO HG2  . 47 . HG2  1 1 
        706 1 2 1 1 48 SER H    . 48 . HN   1 1 
        707 1 1 1 1 47 PRO HG2  . 47 . HG2  1 1 
        707 1 2 1 1 74 TRP HE1  . 74 . HE1  1 1 
        708 1 1 1 1 47 PRO HG2  . 47 . HG2  1 1 
        708 1 2 1 1 74 TRP HZ2  . 74 . HZ2  1 1 
        709 1 1 1 1 47 PRO HG3  . 47 . HG1  1 1 
        709 1 2 1 1 48 SER H    . 48 . HN   1 1 
        710 1 1 1 1 47 PRO HG3  . 47 . HG1  1 1 
        710 1 2 1 1 74 TRP HE1  . 74 . HE1  1 1 
        711 1 1 1 1 47 PRO HG3  . 47 . HG1  1 1 
        711 1 2 1 1 74 TRP HZ2  . 74 . HZ2  1 1 
        712 1 1 1 1 48 SER H    . 48 . HN   1 1 
        712 1 2 1 1 48 SER HB2  . 48 . HB2  1 1 
        713 1 1 1 1 48 SER H    . 48 . HN   1 1 
        713 1 2 1 1 48 SER QB   . 48 . HB#  1 1 
        714 1 1 1 1 48 SER H    . 48 . HN   1 1 
        714 1 2 1 1 48 SER HB3  . 48 . HB1  1 1 
        715 1 1 1 1 48 SER H    . 48 . HN   1 1 
        715 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        716 1 1 1 1 48 SER H    . 48 . HN   1 1 
        716 1 2 1 1 52 LEU MD1  . 52 . HD1# 1 1 
        717 1 1 1 1 48 SER H    . 48 . HN   1 1 
        717 1 2 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        718 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        718 1 2 1 1 48 SER HB2  . 48 . HB2  1 1 
        719 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        719 1 2 1 1 48 SER HB3  . 48 . HB1  1 1 
        720 1 1 1 1 48 SER HA   . 48 . HA   1 1 
        720 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        721 1 1 1 1 48 SER QB   . 48 . HB#  1 1 
        721 1 2 1 1 51 ASP HB2  . 51 . HB2  1 1 
        722 1 1 1 1 48 SER QB   . 48 . HB#  1 1 
        722 1 2 1 1 51 ASP HB3  . 51 . HB1  1 1 
        723 1 1 1 1 48 SER HB2  . 48 . HB2  1 1 
        723 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        724 1 1 1 1 48 SER HB2  . 48 . HB2  1 1 
        724 1 2 1 1 51 ASP HB2  . 51 . HB2  1 1 
        725 1 1 1 1 48 SER HB2  . 48 . HB2  1 1 
        725 1 2 1 1 51 ASP HB3  . 51 . HB1  1 1 
        726 1 1 1 1 48 SER HB2  . 48 . HB2  1 1 
        726 1 2 1 1 52 LEU MD1  . 52 . HD1# 1 1 
        727 1 1 1 1 48 SER HB2  . 48 . HB2  1 1 
        727 1 2 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        728 1 1 1 1 48 SER HB3  . 48 . HB1  1 1 
        728 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        729 1 1 1 1 48 SER HB3  . 48 . HB1  1 1 
        729 1 2 1 1 51 ASP HB2  . 51 . HB2  1 1 
        730 1 1 1 1 48 SER HB3  . 48 . HB1  1 1 
        730 1 2 1 1 51 ASP HB3  . 51 . HB1  1 1 
        731 1 1 1 1 48 SER HB3  . 48 . HB1  1 1 
        731 1 2 1 1 52 LEU MD1  . 52 . HD1# 1 1 
        732 1 1 1 1 48 SER HB3  . 48 . HB1  1 1 
        732 1 2 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        733 1 1 1 1 48 SER O    . 48 . O    1 1 
        733 1 2 1 1 51 ASP H    . 51 . HN   1 1 
        734 1 1 1 1 49 GLY H    . 49 . HN   1 1 
        734 1 2 1 1 49 GLY HA2  . 49 . HA2  1 1 
        735 1 1 1 1 49 GLY H    . 49 . HN   1 1 
        735 1 2 1 1 50 SER H    . 50 . HN   1 1 
        736 1 1 1 1 49 GLY H    . 49 . HN   1 1 
        736 1 2 1 1 51 ASP H    . 51 . HN   1 1 
        737 1 1 1 1 49 GLY H    . 49 . HN   1 1 
        737 1 2 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        738 1 1 1 1 49 GLY HA2  . 49 . HA2  1 1 
        738 1 2 1 1 50 SER H    . 50 . HN   1 1 
        739 1 1 1 1 49 GLY HA3  . 49 . HA1  1 1 
        739 1 2 1 1 50 SER H    . 50 . HN   1 1 
        740 1 1 1 1 49 GLY HA3  . 49 . HA1  1 1 
        740 1 2 1 1 52 LEU H    . 52 . HN   1 1 
        741 1 1 1 1 49 GLY O    . 49 . O    1 1 
        741 1 2 1 1 52 LEU H    . 52 . HN   1 1 
        742 1 1 1 1 50 SER H    . 50 . HN   1 1 
        742 1 2 1 1 50 SER HB2  . 50 . HB2  1 1 
        743 1 1 1 1 50 SER H    . 50 . HN   1 1 
        743 1 2 1 1 50 SER HB3  . 50 . HB1  1 1 
        744 1 1 1 1 50 SER H    . 50 . HN   1 1 
        744 1 2 1 1 51 ASP H    . 51 . HN   1 1 
        745 1 1 1 1 50 SER H    . 50 . HN   1 1 
        745 1 2 1 1 51 ASP HA   . 51 . HA   1 1 
        746 1 1 1 1 50 SER H    . 50 . HN   1 1 
        746 1 2 1 1 52 LEU H    . 52 . HN   1 1 
        747 1 1 1 1 50 SER HA   . 50 . HA   1 1 
        747 1 2 1 1 50 SER HB3  . 50 . HB1  1 1 
        748 1 1 1 1 50 SER HA   . 50 . HA   1 1 
        748 1 2 1 1 51 ASP H    . 51 . HN   1 1 
        749 1 1 1 1 50 SER HA   . 50 . HA   1 1 
        749 1 2 1 1 52 LEU H    . 52 . HN   1 1 
        750 1 1 1 1 50 SER HA   . 50 . HA   1 1 
        750 1 2 1 1 53 ILE HB   . 53 . HB   1 1 
        751 1 1 1 1 50 SER HA   . 50 . HA   1 1 
        751 1 2 1 1 53 ILE MD   . 53 . HD#  1 1 
        752 1 1 1 1 50 SER HA   . 50 . HA   1 1 
        752 1 2 1 1 54 TYR CG   . 54 . CG   1 1 
        753 1 1 1 1 50 SER HB2  . 50 . HB2  1 1 
        753 1 2 1 1 53 ILE MD   . 53 . HD#  1 1 
        754 1 1 1 1 50 SER HB2  . 50 . HB2  1 1 
        754 1 2 1 1 54 TYR CG   . 54 . CG   1 1 
        755 1 1 1 1 50 SER HB2  . 50 . HB2  1 1 
        755 1 2 1 1 54 TYR CZ   . 54 . CZ   1 1 
        756 1 1 1 1 50 SER HB3  . 50 . HB1  1 1 
        756 1 2 1 1 53 ILE MD   . 53 . HD#  1 1 
        757 1 1 1 1 50 SER HB3  . 50 . HB1  1 1 
        757 1 2 1 1 54 TYR CG   . 54 . CG   1 1 
        758 1 1 1 1 50 SER HB3  . 50 . HB1  1 1 
        758 1 2 1 1 54 TYR CZ   . 54 . CZ   1 1 
        759 1 1 1 1 51 ASP H    . 51 . HN   1 1 
        759 1 2 1 1 51 ASP HB2  . 51 . HB2  1 1 
        760 1 1 1 1 51 ASP H    . 51 . HN   1 1 
        760 1 2 1 1 51 ASP HB3  . 51 . HB1  1 1 
        761 1 1 1 1 51 ASP H    . 51 . HN   1 1 
        761 1 2 1 1 52 LEU H    . 52 . HN   1 1 
        762 1 1 1 1 51 ASP H    . 51 . HN   1 1 
        762 1 2 1 1 53 ILE H    . 53 . HN   1 1 
        763 1 1 1 1 51 ASP HA   . 51 . HA   1 1 
        763 1 2 1 1 51 ASP HB2  . 51 . HB2  1 1 
        764 1 1 1 1 51 ASP HA   . 51 . HA   1 1 
        764 1 2 1 1 51 ASP HB3  . 51 . HB1  1 1 
        765 1 1 1 1 51 ASP HA   . 51 . HA   1 1 
        765 1 2 1 1 53 ILE H    . 53 . HN   1 1 
        766 1 1 1 1 51 ASP HA   . 51 . HA   1 1 
        766 1 2 1 1 54 TYR H    . 54 . HN   1 1 
        767 1 1 1 1 51 ASP HA   . 51 . HA   1 1 
        767 1 2 1 1 55 TYR CG   . 55 . CG   1 1 
        768 1 1 1 1 51 ASP HA   . 51 . HA   1 1 
        768 1 2 1 1 55 TYR CZ   . 55 . CZ   1 1 
        769 1 1 1 1 51 ASP HA   . 51 . HA   1 1 
        769 1 2 1 1 55 TYR HB2  . 55 . HB2  1 1 
        770 1 1 1 1 51 ASP HA   . 51 . HA   1 1 
        770 1 2 1 1 55 TYR HB3  . 55 . HB1  1 1 
        771 1 1 1 1 51 ASP HB2  . 51 . HB2  1 1 
        771 1 2 1 1 52 LEU H    . 52 . HN   1 1 
        772 1 1 1 1 51 ASP HB2  . 51 . HB2  1 1 
        772 1 2 1 1 55 TYR CG   . 55 . CG   1 1 
        773 1 1 1 1 51 ASP HB2  . 51 . HB2  1 1 
        773 1 2 1 1 55 TYR HB2  . 55 . HB2  1 1 
        774 1 1 1 1 51 ASP HB2  . 51 . HB2  1 1 
        774 1 2 1 1 55 TYR HB3  . 55 . HB1  1 1 
        775 1 1 1 1 51 ASP HB3  . 51 . HB1  1 1 
        775 1 2 1 1 52 LEU H    . 52 . HN   1 1 
        776 1 1 1 1 51 ASP O    . 51 . O    1 1 
        776 1 2 1 1 54 TYR H    . 54 . HN   1 1 
        777 1 1 1 1 52 LEU H    . 52 . HN   1 1 
        777 1 2 1 1 52 LEU HB2  . 52 . HB2  1 1 
        778 1 1 1 1 52 LEU H    . 52 . HN   1 1 
        778 1 2 1 1 52 LEU HB3  . 52 . HB1  1 1 
        779 1 1 1 1 52 LEU H    . 52 . HN   1 1 
        779 1 2 1 1 53 ILE H    . 53 . HN   1 1 
        780 1 1 1 1 52 LEU HA   . 52 . HA   1 1 
        780 1 2 1 1 52 LEU HB2  . 52 . HB2  1 1 
        781 1 1 1 1 52 LEU HA   . 52 . HA   1 1 
        781 1 2 1 1 52 LEU HB3  . 52 . HB1  1 1 
        782 1 1 1 1 52 LEU HA   . 52 . HA   1 1 
        782 1 2 1 1 52 LEU MD1  . 52 . HD1# 1 1 
        783 1 1 1 1 52 LEU HA   . 52 . HA   1 1 
        783 1 2 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        784 1 1 1 1 52 LEU HB2  . 52 . HB2  1 1 
        784 1 2 1 1 52 LEU MD1  . 52 . HD1# 1 1 
        785 1 1 1 1 52 LEU HB2  . 52 . HB2  1 1 
        785 1 2 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        786 1 1 1 1 52 LEU HB2  . 52 . HB2  1 1 
        786 1 2 1 1 53 ILE H    . 53 . HN   1 1 
        787 1 1 1 1 52 LEU HB2  . 52 . HB2  1 1 
        787 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
        788 1 1 1 1 52 LEU HB3  . 52 . HB1  1 1 
        788 1 2 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        789 1 1 1 1 52 LEU HB3  . 52 . HB1  1 1 
        789 1 2 1 1 53 ILE H    . 53 . HN   1 1 
        790 1 1 1 1 52 LEU HB3  . 52 . HB1  1 1 
        790 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
        791 1 1 1 1 52 LEU MD1  . 52 . HD1# 1 1 
        791 1 2 1 1 70 THR MG   . 70 . HG2# 1 1 
        792 1 1 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        792 1 2 1 1 70 THR MG   . 70 . HG2# 1 1 
        793 1 1 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        793 1 2 1 1 71 VAL H    . 71 . HN   1 1 
        794 1 1 1 1 52 LEU MD2  . 52 . HD2# 1 1 
        794 1 2 1 1 71 VAL HA   . 71 . HA   1 1 
        795 1 1 1 1 53 ILE H    . 53 . HN   1 1 
        795 1 2 1 1 53 ILE HB   . 53 . HB   1 1 
        796 1 1 1 1 53 ILE H    . 53 . HN   1 1 
        796 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 
        797 1 1 1 1 53 ILE H    . 53 . HN   1 1 
        797 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 
        798 1 1 1 1 53 ILE H    . 53 . HN   1 1 
        798 1 2 1 1 54 TYR H    . 54 . HN   1 1 
        799 1 1 1 1 53 ILE H    . 53 . HN   1 1 
        799 1 2 1 1 55 TYR H    . 55 . HN   1 1 
        800 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
        800 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 
        801 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
        801 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 
        802 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
        802 1 2 1 1 67 ILE MD   . 67 . HD#  1 1 
        803 1 1 1 1 53 ILE HB   . 53 . HB   1 1 
        803 1 2 1 1 54 TYR CG   . 54 . CG   1 1 
        804 1 1 1 1 53 ILE HB   . 53 . HB   1 1 
        804 1 2 1 1 54 TYR H    . 54 . HN   1 1 
        805 1 1 1 1 53 ILE HB   . 53 . HB   1 1 
        805 1 2 1 1 55 TYR H    . 55 . HN   1 1 
        806 1 1 1 1 53 ILE MD   . 53 . HD#  1 1 
        806 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
        807 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1 
        807 1 2 1 1 54 TYR H    . 54 . HN   1 1 
        808 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1 
        808 1 2 1 1 67 ILE MD   . 67 . HD#  1 1 
        809 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1 
        809 1 2 1 1 54 TYR H    . 54 . HN   1 1 
        810 1 1 1 1 53 ILE MG   . 53 . HG2# 1 1 
        810 1 2 1 1 54 TYR CG   . 54 . CG   1 1 
        811 1 1 1 1 53 ILE MG   . 53 . HG2# 1 1 
        811 1 2 1 1 54 TYR CZ   . 54 . CZ   1 1 
        812 1 1 1 1 53 ILE MG   . 53 . HG2# 1 1 
        812 1 2 1 1 54 TYR H    . 54 . HN   1 1 
        813 1 1 1 1 53 ILE MG   . 53 . HG2# 1 1 
        813 1 2 1 1 54 TYR HA   . 54 . HA   1 1 
        814 1 1 1 1 53 ILE MG   . 53 . HG2# 1 1 
        814 1 2 1 1 67 ILE MD   . 67 . HD#  1 1 
        815 1 1 1 1 53 ILE MG   . 53 . HG2# 1 1 
        815 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
        816 1 1 1 1 54 TYR CZ   . 54 . CZ   1 1 
        816 1 2 1 1 54 TYR HA   . 54 . HA   1 1 
        817 1 1 1 1 54 TYR H    . 54 . HN   1 1 
        817 1 2 1 1 54 TYR QB   . 54 . HB#  1 1 
        818 1 1 1 1 54 TYR H    . 54 . HN   1 1 
        818 1 2 1 1 55 TYR H    . 55 . HN   1 1 
        819 1 1 1 1 54 TYR HA   . 54 . HA   1 1 
        819 1 2 1 1 54 TYR HB2  . 54 . HB2  1 1 
        820 1 1 1 1 54 TYR HA   . 54 . HA   1 1 
        820 1 2 1 1 54 TYR HB3  . 54 . HB1  1 1 
        821 1 1 1 1 54 TYR HB2  . 54 . HB2  1 1 
        821 1 2 1 1 55 TYR H    . 55 . HN   1 1 
        822 1 1 1 1 54 TYR HB3  . 54 . HB1  1 1 
        822 1 2 1 1 55 TYR H    . 55 . HN   1 1 
        823 1 1 1 1 55 TYR H    . 55 . HN   1 1 
        823 1 2 1 1 55 TYR HB2  . 55 . HB2  1 1 
        824 1 1 1 1 55 TYR H    . 55 . HN   1 1 
        824 1 2 1 1 55 TYR HB3  . 55 . HB1  1 1 
        825 1 1 1 1 55 TYR H    . 55 . HN   1 1 
        825 1 2 1 1 56 PRO HD2  . 56 . HD2  1 1 
        826 1 1 1 1 55 TYR H    . 55 . HN   1 1 
        826 1 2 1 1 56 PRO HD3  . 56 . HD1  1 1 
        827 1 1 1 1 55 TYR HA   . 55 . HA   1 1 
        827 1 2 1 1 55 TYR HB3  . 55 . HB1  1 1 
        828 1 1 1 1 55 TYR HA   . 55 . HA   1 1 
        828 1 2 1 1 56 PRO HD2  . 56 . HD2  1 1 
        829 1 1 1 1 55 TYR HA   . 55 . HA   1 1 
        829 1 2 1 1 56 PRO HD3  . 56 . HD1  1 1 
        830 1 1 1 1 56 PRO HA   . 56 . HA   1 1 
        830 1 2 1 1 57 LYS H    . 57 . HN   1 1 
        831 1 1 1 1 56 PRO QG   . 56 . HG#  1 1 
        831 1 2 1 1 62 ASP HB2  . 62 . HB2  1 1 
        832 1 1 1 1 56 PRO QG   . 56 . HG#  1 1 
        832 1 2 1 1 62 ASP HB3  . 62 . HB1  1 1 
        833 1 1 1 1 57 LYS H    . 57 . HN   1 1 
        833 1 2 1 1 57 LYS HA   . 57 . HA   1 1 
        834 1 1 1 1 57 LYS H    . 57 . HN   1 1 
        834 1 2 1 1 57 LYS QG   . 57 . HG#  1 1 
        835 1 1 1 1 57 LYS H    . 57 . HN   1 1 
        835 1 2 1 1 60 ASP H    . 60 . HN   1 1 
        836 1 1 1 1 57 LYS H    . 57 . HN   1 1 
        836 1 2 1 1 60 ASP HB2  . 60 . HB2  1 1 
        837 1 1 1 1 57 LYS H    . 57 . HN   1 1 
        837 1 2 1 1 60 ASP HB3  . 60 . HB1  1 1 
        838 1 1 1 1 57 LYS HA   . 57 . HA   1 1 
        838 1 2 1 1 58 GLU H    . 58 . HN   1 1 
        839 1 1 1 1 57 LYS HA   . 57 . HA   1 1 
        839 1 2 1 1 58 GLU HB2  . 58 . HB2  1 1 
        840 1 1 1 1 57 LYS QB   . 57 . HB#  1 1 
        840 1 2 1 1 58 GLU H    . 58 . HN   1 1 
        841 1 1 1 1 57 LYS QG   . 57 . HG#  1 1 
        841 1 2 1 1 58 GLU H    . 58 . HN   1 1 
        842 1 1 1 1 58 GLU H    . 58 . HN   1 1 
        842 1 2 1 1 58 GLU HA   . 58 . HA   1 1 
        843 1 1 1 1 58 GLU H    . 58 . HN   1 1 
        843 1 2 1 1 58 GLU HB2  . 58 . HB2  1 1 
        844 1 1 1 1 58 GLU H    . 58 . HN   1 1 
        844 1 2 1 1 58 GLU HB3  . 58 . HB1  1 1 
        845 1 1 1 1 58 GLU H    . 58 . HN   1 1 
        845 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        846 1 1 1 1 58 GLU HA   . 58 . HA   1 1 
        846 1 2 1 1 58 GLU HB2  . 58 . HB2  1 1 
        847 1 1 1 1 58 GLU HA   . 58 . HA   1 1 
        847 1 2 1 1 58 GLU QG   . 58 . HG#  1 1 
        848 1 1 1 1 58 GLU HA   . 58 . HA   1 1 
        848 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        849 1 1 1 1 58 GLU HA   . 58 . HA   1 1 
        849 1 2 1 1 59 GLY HA2  . 59 . HA2  1 1 
        850 1 1 1 1 58 GLU HA   . 58 . HA   1 1 
        850 1 2 1 1 59 GLY HA3  . 59 . HA1  1 1 
        851 1 1 1 1 58 GLU HA   . 58 . HA   1 1 
        851 1 2 1 1 60 ASP H    . 60 . HN   1 1 
        852 1 1 1 1 58 GLU HB2  . 58 . HB2  1 1 
        852 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        853 1 1 1 1 58 GLU HB3  . 58 . HB1  1 1 
        853 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        854 1 1 1 1 58 GLU QG   . 58 . HG#  1 1 
        854 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        855 1 1 1 1 58 GLU QG   . 58 . HG#  1 1 
        855 1 2 1 1 60 ASP H    . 60 . HN   1 1 
        856 1 1 1 1 59 GLY H    . 59 . HN   1 1 
        856 1 2 1 1 59 GLY HA2  . 59 . HA2  1 1 
        857 1 1 1 1 59 GLY H    . 59 . HN   1 1 
        857 1 2 1 1 59 GLY HA3  . 59 . HA1  1 1 
        858 1 1 1 1 59 GLY H    . 59 . HN   1 1 
        858 1 2 1 1 60 ASP H    . 60 . HN   1 1 
        859 1 1 1 1 59 GLY H    . 59 . HN   1 1 
        859 1 2 1 1 60 ASP HA   . 60 . HA   1 1 
        860 1 1 1 1 59 GLY HA2  . 59 . HA2  1 1 
        860 1 2 1 1 60 ASP H    . 60 . HN   1 1 
        861 1 1 1 1 59 GLY HA3  . 59 . HA1  1 1 
        861 1 2 1 1 60 ASP H    . 60 . HN   1 1 
        862 1 1 1 1 60 ASP H    . 60 . HN   1 1 
        862 1 2 1 1 60 ASP HA   . 60 . HA   1 1 
        863 1 1 1 1 60 ASP H    . 60 . HN   1 1 
        863 1 2 1 1 60 ASP HB2  . 60 . HB2  1 1 
        864 1 1 1 1 60 ASP H    . 60 . HN   1 1 
        864 1 2 1 1 60 ASP HB3  . 60 . HB1  1 1 
        865 1 1 1 1 60 ASP H    . 60 . HN   1 1 
        865 1 2 1 1 61 ASP H    . 61 . HN   1 1 
        866 1 1 1 1 60 ASP HA   . 60 . HA   1 1 
        866 1 2 1 1 60 ASP HB2  . 60 . HB2  1 1 
        867 1 1 1 1 60 ASP HA   . 60 . HA   1 1 
        867 1 2 1 1 60 ASP HB3  . 60 . HB1  1 1 
        868 1 1 1 1 60 ASP HA   . 60 . HA   1 1 
        868 1 2 1 1 61 ASP H    . 61 . HN   1 1 
        869 1 1 1 1 60 ASP HB2  . 60 . HB2  1 1 
        869 1 2 1 1 61 ASP H    . 61 . HN   1 1 
        870 1 1 1 1 61 ASP H    . 61 . HN   1 1 
        870 1 2 1 1 62 ASP H    . 62 . HN   1 1 
        871 1 1 1 1 61 ASP HA   . 61 . HA   1 1 
        871 1 2 1 1 62 ASP H    . 62 . HN   1 1 
        872 1 1 1 1 61 ASP HB2  . 61 . HB2  1 1 
        872 1 2 1 1 62 ASP H    . 62 . HN   1 1 
        873 1 1 1 1 62 ASP H    . 62 . HN   1 1 
        873 1 2 1 1 62 ASP HA   . 62 . HA   1 1 
        874 1 1 1 1 62 ASP H    . 62 . HN   1 1 
        874 1 2 1 1 62 ASP HB2  . 62 . HB2  1 1 
        875 1 1 1 1 62 ASP H    . 62 . HN   1 1 
        875 1 2 1 1 62 ASP HB3  . 62 . HB1  1 1 
        876 1 1 1 1 62 ASP H    . 62 . HN   1 1 
        876 1 2 1 1 63 SER H    . 63 . HN   1 1 
        877 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
        877 1 2 1 1 62 ASP HB2  . 62 . HB2  1 1 
        878 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
        878 1 2 1 1 62 ASP HB3  . 62 . HB1  1 1 
        879 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
        879 1 2 1 1 63 SER H    . 63 . HN   1 1 
        880 1 1 1 1 62 ASP HA   . 62 . HA   1 1 
        880 1 2 1 1 67 ILE MD   . 67 . HD#  1 1 
        881 1 1 1 1 62 ASP HB2  . 62 . HB2  1 1 
        881 1 2 1 1 67 ILE MD   . 67 . HD#  1 1 
        882 1 1 1 1 62 ASP HB3  . 62 . HB1  1 1 
        882 1 2 1 1 67 ILE MD   . 67 . HD#  1 1 
        883 1 1 1 1 63 SER H    . 63 . HN   1 1 
        883 1 2 1 1 63 SER HB2  . 63 . HB2  1 1 
        884 1 1 1 1 63 SER H    . 63 . HN   1 1 
        884 1 2 1 1 63 SER HB3  . 63 . HB1  1 1 
        885 1 1 1 1 63 SER HB2  . 63 . HB2  1 1 
        885 1 2 1 1 64 PRO QD   . 64 . HD#  1 1 
        886 1 1 1 1 63 SER HB2  . 63 . HB2  1 1 
        886 1 2 1 1 65 SER H    . 65 . HN   1 1 
        887 1 1 1 1 63 SER HB3  . 63 . HB1  1 1 
        887 1 2 1 1 65 SER H    . 65 . HN   1 1 
        888 1 1 1 1 64 PRO HA   . 64 . HA   1 1 
        888 1 2 1 1 67 ILE H    . 67 . HN   1 1 
        889 1 1 1 1 64 PRO HA   . 64 . HA   1 1 
        889 1 2 1 1 67 ILE HB   . 67 . HB   1 1 
        890 1 1 1 1 64 PRO HA   . 64 . HA   1 1 
        890 1 2 1 1 67 ILE MD   . 67 . HD#  1 1 
        891 1 1 1 1 64 PRO HA   . 64 . HA   1 1 
        891 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
        892 1 1 1 1 64 PRO HG2  . 64 . HG2  1 1 
        892 1 2 1 1 65 SER H    . 65 . HN   1 1 
        893 1 1 1 1 64 PRO HG3  . 64 . HG1  1 1 
        893 1 2 1 1 65 SER H    . 65 . HN   1 1 
        894 1 1 1 1 64 PRO O    . 64 . O    1 1 
        894 1 2 1 1 68 VAL H    . 68 . HN   1 1 
        895 1 1 1 1 65 SER H    . 65 . HN   1 1 
        895 1 2 1 1 65 SER HA   . 65 . HA   1 1 
        896 1 1 1 1 65 SER H    . 65 . HN   1 1 
        896 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
        897 1 1 1 1 65 SER H    . 65 . HN   1 1 
        897 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
        898 1 1 1 1 65 SER H    . 65 . HN   1 1 
        898 1 2 1 1 66 GLY H    . 66 . HN   1 1 
        899 1 1 1 1 65 SER HA   . 65 . HA   1 1 
        899 1 2 1 1 68 VAL H    . 68 . HN   1 1 
        900 1 1 1 1 65 SER HA   . 65 . HA   1 1 
        900 1 2 1 1 68 VAL HB   . 68 . HB   1 1 
        901 1 1 1 1 65 SER HA   . 65 . HA   1 1 
        901 1 2 1 1 68 VAL MG2  . 68 . HG2# 1 1 
        902 1 1 1 1 65 SER HB2  . 65 . HB2  1 1 
        902 1 2 1 1 66 GLY H    . 66 . HN   1 1 
        903 1 1 1 1 65 SER HB3  . 65 . HB1  1 1 
        903 1 2 1 1 66 GLY H    . 66 . HN   1 1 
        904 1 1 1 1 65 SER O    . 65 . O    1 1 
        904 1 2 1 1 69 ASN H    . 69 . HN   1 1 
        905 1 1 1 1 66 GLY H    . 66 . HN   1 1 
        905 1 2 1 1 66 GLY HA2  . 66 . HA2  1 1 
        906 1 1 1 1 66 GLY H    . 66 . HN   1 1 
        906 1 2 1 1 66 GLY HA3  . 66 . HA1  1 1 
        907 1 1 1 1 66 GLY H    . 66 . HN   1 1 
        907 1 2 1 1 67 ILE H    . 67 . HN   1 1 
        908 1 1 1 1 66 GLY QA   . 66 . HA#  1 1 
        908 1 2 1 1 69 ASN QB   . 69 . HB#  1 1 
        909 1 1 1 1 66 GLY HA2  . 66 . HA2  1 1 
        909 1 2 1 1 67 ILE H    . 67 . HN   1 1 
        910 1 1 1 1 66 GLY HA2  . 66 . HA2  1 1 
        910 1 2 1 1 69 ASN QB   . 69 . HB#  1 1 
        911 1 1 1 1 66 GLY HA3  . 66 . HA1  1 1 
        911 1 2 1 1 67 ILE H    . 67 . HN   1 1 
        912 1 1 1 1 66 GLY HA3  . 66 . HA1  1 1 
        912 1 2 1 1 69 ASN QB   . 69 . HB#  1 1 
        913 1 1 1 1 66 GLY O    . 66 . O    1 1 
        913 1 2 1 1 70 THR H    . 70 . HN   1 1 
        914 1 1 1 1 67 ILE H    . 67 . HN   1 1 
        914 1 2 1 1 67 ILE HB   . 67 . HB   1 1 
        915 1 1 1 1 67 ILE H    . 67 . HN   1 1 
        915 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
        916 1 1 1 1 67 ILE H    . 67 . HN   1 1 
        916 1 2 1 1 68 VAL H    . 68 . HN   1 1 
        917 1 1 1 1 67 ILE HA   . 67 . HA   1 1 
        917 1 2 1 1 67 ILE QG   . 67 . HG1# 1 1 
        918 1 1 1 1 67 ILE HA   . 67 . HA   1 1 
        918 1 2 1 1 70 THR H    . 70 . HN   1 1 
        919 1 1 1 1 67 ILE HA   . 67 . HA   1 1 
        919 1 2 1 1 70 THR HB   . 70 . HB   1 1 
        920 1 1 1 1 67 ILE HB   . 67 . HB   1 1 
        920 1 2 1 1 67 ILE MD   . 67 . HD#  1 1 
        921 1 1 1 1 67 ILE HB   . 67 . HB   1 1 
        921 1 2 1 1 68 VAL H    . 68 . HN   1 1 
        922 1 1 1 1 67 ILE MG   . 67 . HG2# 1 1 
        922 1 2 1 1 68 VAL H    . 68 . HN   1 1 
        923 1 1 1 1 67 ILE MG   . 67 . HG2# 1 1 
        923 1 2 1 1 71 VAL H    . 71 . HN   1 1 
        924 1 1 1 1 67 ILE O    . 67 . O    1 1 
        924 1 2 1 1 71 VAL H    . 71 . HN   1 1 
        925 1 1 1 1 68 VAL H    . 68 . HN   1 1 
        925 1 2 1 1 68 VAL HB   . 68 . HB   1 1 
        926 1 1 1 1 68 VAL H    . 68 . HN   1 1 
        926 1 2 1 1 68 VAL MG2  . 68 . HG2# 1 1 
        927 1 1 1 1 68 VAL HA   . 68 . HA   1 1 
        927 1 2 1 1 70 THR H    . 70 . HN   1 1 
        928 1 1 1 1 68 VAL HA   . 68 . HA   1 1 
        928 1 2 1 1 71 VAL HB   . 71 . HB   1 1 
        929 1 1 1 1 68 VAL HA   . 68 . HA   1 1 
        929 1 2 1 1 72 LYS H    . 72 . HN   1 1 
        930 1 1 1 1 68 VAL HB   . 68 . HB   1 1 
        930 1 2 1 1 69 ASN H    . 69 . HN   1 1 
        931 1 1 1 1 68 VAL MG2  . 68 . HG2# 1 1 
        931 1 2 1 1 69 ASN H    . 69 . HN   1 1 
        932 1 1 1 1 68 VAL O    . 68 . O    1 1 
        932 1 2 1 1 72 LYS H    . 72 . HN   1 1 
        933 1 1 1 1 69 ASN H    . 69 . HN   1 1 
        933 1 2 1 1 69 ASN QB   . 69 . HB#  1 1 
        934 1 1 1 1 69 ASN H    . 69 . HN   1 1 
        934 1 2 1 1 70 THR H    . 70 . HN   1 1 
        935 1 1 1 1 69 ASN HA   . 69 . HA   1 1 
        935 1 2 1 1 70 THR H    . 70 . HN   1 1 
        936 1 1 1 1 69 ASN HA   . 69 . HA   1 1 
        936 1 2 1 1 72 LYS H    . 72 . HN   1 1 
        937 1 1 1 1 69 ASN HA   . 69 . HA   1 1 
        937 1 2 1 1 72 LYS QB   . 72 . HB#  1 1 
        938 1 1 1 1 69 ASN HA   . 69 . HA   1 1 
        938 1 2 1 1 72 LYS QD   . 72 . HD#  1 1 
        939 1 1 1 1 69 ASN HA   . 69 . HA   1 1 
        939 1 2 1 1 72 LYS QE   . 72 . HE#  1 1 
        940 1 1 1 1 69 ASN QB   . 69 . HB#  1 1 
        940 1 2 1 1 70 THR H    . 70 . HN   1 1 
        941 1 1 1 1 69 ASN O    . 69 . O    1 1 
        941 1 2 1 1 73 GLN H    . 73 . HN   1 1 
        942 1 1 1 1 70 THR H    . 70 . HN   1 1 
        942 1 2 1 1 70 THR HA   . 70 . HA   1 1 
        943 1 1 1 1 70 THR H    . 70 . HN   1 1 
        943 1 2 1 1 70 THR HB   . 70 . HB   1 1 
        944 1 1 1 1 70 THR H    . 70 . HN   1 1 
        944 1 2 1 1 70 THR MG   . 70 . HG2# 1 1 
        945 1 1 1 1 70 THR H    . 70 . HN   1 1 
        945 1 2 1 1 71 VAL H    . 71 . HN   1 1 
        946 1 1 1 1 70 THR HA   . 70 . HA   1 1 
        946 1 2 1 1 70 THR MG   . 70 . HG2# 1 1 
        947 1 1 1 1 70 THR HA   . 70 . HA   1 1 
        947 1 2 1 1 73 GLN QB   . 73 . HB#  1 1 
        948 1 1 1 1 70 THR HB   . 70 . HB   1 1 
        948 1 2 1 1 71 VAL H    . 71 . HN   1 1 
        949 1 1 1 1 70 THR MG   . 70 . HG2# 1 1 
        949 1 2 1 1 71 VAL H    . 71 . HN   1 1 
        950 1 1 1 1 70 THR O    . 70 . O    1 1 
        950 1 2 1 1 74 TRP H    . 74 . HN   1 1 
        951 1 1 1 1 71 VAL H    . 71 . HN   1 1 
        951 1 2 1 1 71 VAL HA   . 71 . HA   1 1 
        952 1 1 1 1 71 VAL H    . 71 . HN   1 1 
        952 1 2 1 1 71 VAL HB   . 71 . HB   1 1 
        953 1 1 1 1 71 VAL H    . 71 . HN   1 1 
        953 1 2 1 1 71 VAL MG1  . 71 . HG1# 1 1 
        954 1 1 1 1 71 VAL H    . 71 . HN   1 1 
        954 1 2 1 1 71 VAL MG2  . 71 . HG2# 1 1 
        955 1 1 1 1 71 VAL H    . 71 . HN   1 1 
        955 1 2 1 1 72 LYS H    . 72 . HN   1 1 
        956 1 1 1 1 71 VAL HA   . 71 . HA   1 1 
        956 1 2 1 1 71 VAL HB   . 71 . HB   1 1 
        957 1 1 1 1 71 VAL HA   . 71 . HA   1 1 
        957 1 2 1 1 71 VAL MG1  . 71 . HG1# 1 1 
        958 1 1 1 1 71 VAL HA   . 71 . HA   1 1 
        958 1 2 1 1 71 VAL MG2  . 71 . HG2# 1 1 
        959 1 1 1 1 71 VAL HA   . 71 . HA   1 1 
        959 1 2 1 1 72 LYS H    . 72 . HN   1 1 
        960 1 1 1 1 71 VAL HA   . 71 . HA   1 1 
        960 1 2 1 1 74 TRP H    . 74 . HN   1 1 
        961 1 1 1 1 71 VAL HA   . 71 . HA   1 1 
        961 1 2 1 1 74 TRP HB2  . 74 . HB2  1 1 
        962 1 1 1 1 71 VAL HB   . 71 . HB   1 1 
        962 1 2 1 1 72 LYS H    . 72 . HN   1 1 
        963 1 1 1 1 71 VAL MG1  . 71 . HG1# 1 1 
        963 1 2 1 1 72 LYS H    . 72 . HN   1 1 
        964 1 1 1 1 71 VAL MG2  . 71 . HG2# 1 1 
        964 1 2 1 1 72 LYS H    . 72 . HN   1 1 
        965 1 1 1 1 71 VAL MG2  . 71 . HG2# 1 1 
        965 1 2 1 1 75 ARG H    . 75 . HN   1 1 
        966 1 1 1 1 71 VAL MG2  . 71 . HG2# 1 1 
        966 1 2 1 1 75 ARG HD2  . 75 . HD2  1 1 
        967 1 1 1 1 71 VAL MG2  . 71 . HG2# 1 1 
        967 1 2 1 1 75 ARG HD3  . 75 . HD1  1 1 
        968 1 1 1 1 71 VAL O    . 71 . O    1 1 
        968 1 2 1 1 75 ARG H    . 75 . HN   1 1 
        969 1 1 1 1 72 LYS H    . 72 . HN   1 1 
        969 1 2 1 1 72 LYS HA   . 72 . HA   1 1 
        970 1 1 1 1 72 LYS H    . 72 . HN   1 1 
        970 1 2 1 1 72 LYS QB   . 72 . HB#  1 1 
        971 1 1 1 1 72 LYS H    . 72 . HN   1 1 
        971 1 2 1 1 72 LYS HG2  . 72 . HG2  1 1 
        972 1 1 1 1 72 LYS H    . 72 . HN   1 1 
        972 1 2 1 1 72 LYS HG3  . 72 . HG1  1 1 
        973 1 1 1 1 72 LYS H    . 72 . HN   1 1 
        973 1 2 1 1 73 GLN H    . 73 . HN   1 1 
        974 1 1 1 1 72 LYS HA   . 72 . HA   1 1 
        974 1 2 1 1 73 GLN H    . 73 . HN   1 1 
        975 1 1 1 1 72 LYS HA   . 72 . HA   1 1 
        975 1 2 1 1 75 ARG H    . 75 . HN   1 1 
        976 1 1 1 1 72 LYS QB   . 72 . HB#  1 1 
        976 1 2 1 1 73 GLN H    . 73 . HN   1 1 
        977 1 1 1 1 73 GLN H    . 73 . HN   1 1 
        977 1 2 1 1 73 GLN HA   . 73 . HA   1 1 
        978 1 1 1 1 73 GLN H    . 73 . HN   1 1 
        978 1 2 1 1 73 GLN QB   . 73 . HB#  1 1 
        979 1 1 1 1 73 GLN H    . 73 . HN   1 1 
        979 1 2 1 1 73 GLN HG3  . 73 . HG1  1 1 
        980 1 1 1 1 73 GLN H    . 73 . HN   1 1 
        980 1 2 1 1 74 TRP H    . 74 . HN   1 1 
        981 1 1 1 1 73 GLN HA   . 73 . HA   1 1 
        981 1 2 1 1 73 GLN HG2  . 73 . HG2  1 1 
        982 1 1 1 1 73 GLN HA   . 73 . HA   1 1 
        982 1 2 1 1 73 GLN HG3  . 73 . HG1  1 1 
        983 1 1 1 1 73 GLN HA   . 73 . HA   1 1 
        983 1 2 1 1 74 TRP H    . 74 . HN   1 1 
        984 1 1 1 1 73 GLN HA   . 73 . HA   1 1 
        984 1 2 1 1 76 ALA H    . 76 . HN   1 1 
        985 1 1 1 1 73 GLN HA   . 73 . HA   1 1 
        985 1 2 1 1 76 ALA MB   . 76 . HB#  1 1 
        986 1 1 1 1 73 GLN HG3  . 73 . HG1  1 1 
        986 1 2 1 1 74 TRP H    . 74 . HN   1 1 
        987 1 1 1 1 74 TRP H    . 74 . HN   1 1 
        987 1 2 1 1 74 TRP HA   . 74 . HA   1 1 
        988 1 1 1 1 74 TRP H    . 74 . HN   1 1 
        988 1 2 1 1 74 TRP HB2  . 74 . HB2  1 1 
        989 1 1 1 1 74 TRP H    . 74 . HN   1 1 
        989 1 2 1 1 74 TRP HB3  . 74 . HB1  1 1 
        990 1 1 1 1 74 TRP H    . 74 . HN   1 1 
        990 1 2 1 1 75 ARG H    . 75 . HN   1 1 
        991 1 1 1 1 74 TRP H    . 74 . HN   1 1 
        991 1 2 1 1 76 ALA H    . 76 . HN   1 1 
        992 1 1 1 1 74 TRP HA   . 74 . HA   1 1 
        992 1 2 1 1 74 TRP HD1  . 74 . HD1  1 1 
        993 1 1 1 1 74 TRP HA   . 74 . HA   1 1 
        993 1 2 1 1 77 ALA H    . 77 . HN   1 1 
        994 1 1 1 1 74 TRP HA   . 74 . HA   1 1 
        994 1 2 1 1 77 ALA MB   . 77 . HB#  1 1 
        995 1 1 1 1 74 TRP HA   . 74 . HA   1 1 
        995 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1 
        996 1 1 1 1 74 TRP HA   . 74 . HA   1 1 
        996 1 2 1 1 78 ASN QD   . 78 . HD2# 1 1 
        997 1 1 1 1 74 TRP HA   . 74 . HA   1 1 
        997 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1 
        998 1 1 1 1 74 TRP HB2  . 74 . HB2  1 1 
        998 1 2 1 1 75 ARG H    . 75 . HN   1 1 
        999 1 1 1 1 74 TRP HB3  . 74 . HB1  1 1 
        999 1 2 1 1 74 TRP HD1  . 74 . HD1  1 1 
       1000 1 1 1 1 74 TRP HB3  . 74 . HB1  1 1 
       1000 1 2 1 1 75 ARG H    . 75 . HN   1 1 
       1001 1 1 1 1 74 TRP HD1  . 74 . HD1  1 1 
       1001 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1 
       1002 1 1 1 1 74 TRP HD1  . 74 . HD1  1 1 
       1002 1 2 1 1 78 ASN QD   . 78 . HD2# 1 1 
       1003 1 1 1 1 74 TRP HD1  . 74 . HD1  1 1 
       1003 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1 
       1004 1 1 1 1 74 TRP HE1  . 74 . HE1  1 1 
       1004 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1 
       1005 1 1 1 1 74 TRP HE1  . 74 . HE1  1 1 
       1005 1 2 1 1 78 ASN QD   . 78 . HD2# 1 1 
       1006 1 1 1 1 74 TRP HE1  . 74 . HE1  1 1 
       1006 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1 
       1007 1 1 1 1 74 TRP HE3  . 74 . HE3  1 1 
       1007 1 2 1 1 75 ARG H    . 75 . HN   1 1 
       1008 1 1 1 1 74 TRP HE3  . 74 . HE3  1 1 
       1008 1 2 1 1 75 ARG HA   . 75 . HA   1 1 
       1009 1 1 1 1 74 TRP HH2  . 74 . HH2  1 1 
       1009 1 2 1 1 80 LYS HD2  . 80 . HD2  1 1 
       1010 1 1 1 1 74 TRP HH2  . 74 . HH2  1 1 
       1010 1 2 1 1 80 LYS HE2  . 80 . HE2  1 1 
       1011 1 1 1 1 74 TRP HH2  . 74 . HH2  1 1 
       1011 1 2 1 1 80 LYS HE3  . 80 . HE1  1 1 
       1012 1 1 1 1 74 TRP HZ3  . 74 . HZ3  1 1 
       1012 1 2 1 1 75 ARG HA   . 75 . HA   1 1 
       1013 1 1 1 1 75 ARG H    . 75 . HN   1 1 
       1013 1 2 1 1 75 ARG HB2  . 75 . HB2  1 1 
       1014 1 1 1 1 75 ARG H    . 75 . HN   1 1 
       1014 1 2 1 1 75 ARG HB3  . 75 . HB1  1 1 
       1015 1 1 1 1 75 ARG H    . 75 . HN   1 1 
       1015 1 2 1 1 75 ARG HE   . 75 . HE   1 1 
       1016 1 1 1 1 75 ARG H    . 75 . HN   1 1 
       1016 1 2 1 1 76 ALA H    . 76 . HN   1 1 
       1017 1 1 1 1 75 ARG H    . 75 . HN   1 1 
       1017 1 2 1 1 77 ALA H    . 77 . HN   1 1 
       1018 1 1 1 1 75 ARG HA   . 75 . HA   1 1 
       1018 1 2 1 1 78 ASN H    . 78 . HN   1 1 
       1019 1 1 1 1 75 ARG HA   . 75 . HA   1 1 
       1019 1 2 1 1 78 ASN HA   . 78 . HA   1 1 
       1020 1 1 1 1 75 ARG HA   . 75 . HA   1 1 
       1020 1 2 1 1 78 ASN HB2  . 78 . HB2  1 1 
       1021 1 1 1 1 75 ARG HA   . 75 . HA   1 1 
       1021 1 2 1 1 78 ASN HB3  . 78 . HB1  1 1 
       1022 1 1 1 1 75 ARG HA   . 75 . HA   1 1 
       1022 1 2 1 1 78 ASN QD   . 78 . HD2# 1 1 
       1023 1 1 1 1 75 ARG HA   . 75 . HA   1 1 
       1023 1 2 1 1 80 LYS H    . 80 . HN   1 1 
       1024 1 1 1 1 75 ARG HA   . 75 . HA   1 1 
       1024 1 2 1 1 81 SER H    . 81 . HN   1 1 
       1025 1 1 1 1 75 ARG HB2  . 75 . HB2  1 1 
       1025 1 2 1 1 75 ARG HE   . 75 . HE   1 1 
       1026 1 1 1 1 75 ARG HB2  . 75 . HB2  1 1 
       1026 1 2 1 1 76 ALA H    . 76 . HN   1 1 
       1027 1 1 1 1 75 ARG HB3  . 75 . HB1  1 1 
       1027 1 2 1 1 75 ARG HE   . 75 . HE   1 1 
       1028 1 1 1 1 75 ARG HB3  . 75 . HB1  1 1 
       1028 1 2 1 1 76 ALA H    . 76 . HN   1 1 
       1029 1 1 1 1 75 ARG HD2  . 75 . HD2  1 1 
       1029 1 2 1 1 75 ARG HE   . 75 . HE   1 1 
       1030 1 1 1 1 75 ARG HD3  . 75 . HD1  1 1 
       1030 1 2 1 1 80 LYS HB2  . 80 . HB2  1 1 
       1031 1 1 1 1 75 ARG HD3  . 75 . HD1  1 1 
       1031 1 2 1 1 80 LYS HB3  . 80 . HB1  1 1 
       1032 1 1 1 1 75 ARG HD3  . 75 . HD1  1 1 
       1032 1 2 1 1 80 LYS HG2  . 80 . HG2  1 1 
       1033 1 1 1 1 75 ARG HE   . 75 . HE   1 1 
       1033 1 2 1 1 75 ARG HG3  . 75 . HG1  1 1 
       1034 1 1 1 1 75 ARG HE   . 75 . HE   1 1 
       1034 1 2 1 1 80 LYS HB2  . 80 . HB2  1 1 
       1035 1 1 1 1 75 ARG HE   . 75 . HE   1 1 
       1035 1 2 1 1 80 LYS HB3  . 80 . HB1  1 1 
       1036 1 1 1 1 75 ARG HE   . 75 . HE   1 1 
       1036 1 2 1 1 81 SER H    . 81 . HN   1 1 
       1037 1 1 1 1 75 ARG HE   . 75 . HE   1 1 
       1037 1 2 1 1 82 GLY HA2  . 82 . HA2  1 1 
       1038 1 1 1 1 75 ARG HE   . 75 . HE   1 1 
       1038 1 2 1 1 82 GLY HA3  . 82 . HA1  1 1 
       1039 1 1 1 1 75 ARG QH2  . 75 . HH2# 1 1 
       1039 1 2 1 1 80 LYS HB2  . 80 . HB2  1 1 
       1040 1 1 1 1 75 ARG QH2  . 75 . HH2# 1 1 
       1040 1 2 1 1 80 LYS HB3  . 80 . HB1  1 1 
       1041 1 1 1 1 75 ARG QH2  . 75 . HH2# 1 1 
       1041 1 2 1 1 81 SER H    . 81 . HN   1 1 
       1042 1 1 1 1 75 ARG QH2  . 75 . HH2# 1 1 
       1042 1 2 1 1 81 SER QB   . 81 . HB#  1 1 
       1043 1 1 1 1 76 ALA H    . 76 . HN   1 1 
       1043 1 2 1 1 76 ALA HA   . 76 . HA   1 1 
       1044 1 1 1 1 76 ALA H    . 76 . HN   1 1 
       1044 1 2 1 1 76 ALA MB   . 76 . HB#  1 1 
       1045 1 1 1 1 76 ALA H    . 76 . HN   1 1 
       1045 1 2 1 1 77 ALA H    . 77 . HN   1 1 
       1046 1 1 1 1 76 ALA H    . 76 . HN   1 1 
       1046 1 2 1 1 77 ALA HA   . 77 . HA   1 1 
       1047 1 1 1 1 76 ALA HA   . 76 . HA   1 1 
       1047 1 2 1 1 77 ALA H    . 77 . HN   1 1 
       1048 1 1 1 1 76 ALA HA   . 76 . HA   1 1 
       1048 1 2 1 1 78 ASN H    . 78 . HN   1 1 
       1049 1 1 1 1 76 ALA HA   . 76 . HA   1 1 
       1049 1 2 1 1 79 GLY H    . 79 . HN   1 1 
       1050 1 1 1 1 76 ALA HA   . 76 . HA   1 1 
       1050 1 2 1 1 80 LYS H    . 80 . HN   1 1 
       1051 1 1 1 1 76 ALA MB   . 76 . HB#  1 1 
       1051 1 2 1 1 77 ALA H    . 77 . HN   1 1 
       1052 1 1 1 1 77 ALA H    . 77 . HN   1 1 
       1052 1 2 1 1 77 ALA HA   . 77 . HA   1 1 
       1053 1 1 1 1 77 ALA H    . 77 . HN   1 1 
       1053 1 2 1 1 77 ALA MB   . 77 . HB#  1 1 
       1054 1 1 1 1 77 ALA H    . 77 . HN   1 1 
       1054 1 2 1 1 78 ASN H    . 78 . HN   1 1 
       1055 1 1 1 1 77 ALA H    . 77 . HN   1 1 
       1055 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1 
       1056 1 1 1 1 77 ALA H    . 77 . HN   1 1 
       1056 1 2 1 1 78 ASN QD   . 78 . HD2# 1 1 
       1057 1 1 1 1 77 ALA H    . 77 . HN   1 1 
       1057 1 2 1 1 79 GLY H    . 79 . HN   1 1 
       1058 1 1 1 1 77 ALA HA   . 77 . HA   1 1 
       1058 1 2 1 1 78 ASN H    . 78 . HN   1 1 
       1059 1 1 1 1 77 ALA HA   . 77 . HA   1 1 
       1059 1 2 1 1 79 GLY H    . 79 . HN   1 1 
       1060 1 1 1 1 77 ALA MB   . 77 . HB#  1 1 
       1060 1 2 1 1 78 ASN H    . 78 . HN   1 1 
       1061 1 1 1 1 77 ALA MB   . 77 . HB#  1 1 
       1061 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1 
       1062 1 1 1 1 77 ALA MB   . 77 . HB#  1 1 
       1062 1 2 1 1 78 ASN QD   . 78 . HD2# 1 1 
       1063 1 1 1 1 77 ALA MB   . 77 . HB#  1 1 
       1063 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1 
       1064 1 1 1 1 77 ALA MB   . 77 . HB#  1 1 
       1064 1 2 1 1 79 GLY H    . 79 . HN   1 1 
       1065 1 1 1 1 78 ASN H    . 78 . HN   1 1 
       1065 1 2 1 1 78 ASN HB2  . 78 . HB2  1 1 
       1066 1 1 1 1 78 ASN H    . 78 . HN   1 1 
       1066 1 2 1 1 78 ASN HB3  . 78 . HB1  1 1 
       1067 1 1 1 1 78 ASN H    . 78 . HN   1 1 
       1067 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1 
       1068 1 1 1 1 78 ASN H    . 78 . HN   1 1 
       1068 1 2 1 1 78 ASN QD   . 78 . HD2# 1 1 
       1069 1 1 1 1 78 ASN H    . 78 . HN   1 1 
       1069 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1 
       1070 1 1 1 1 78 ASN H    . 78 . HN   1 1 
       1070 1 2 1 1 79 GLY H    . 79 . HN   1 1 
       1071 1 1 1 1 78 ASN H    . 78 . HN   1 1 
       1071 1 2 1 1 79 GLY QA   . 79 . HA#  1 1 
       1072 1 1 1 1 78 ASN H    . 78 . HN   1 1 
       1072 1 2 1 1 80 LYS H    . 80 . HN   1 1 
       1073 1 1 1 1 78 ASN HA   . 78 . HA   1 1 
       1073 1 2 1 1 78 ASN HB3  . 78 . HB1  1 1 
       1074 1 1 1 1 78 ASN HA   . 78 . HA   1 1 
       1074 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1 
       1075 1 1 1 1 78 ASN HA   . 78 . HA   1 1 
       1075 1 2 1 1 79 GLY H    . 79 . HN   1 1 
       1076 1 1 1 1 78 ASN HB2  . 78 . HB2  1 1 
       1076 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1 
       1077 1 1 1 1 78 ASN HB2  . 78 . HB2  1 1 
       1077 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1 
       1078 1 1 1 1 78 ASN HB2  . 78 . HB2  1 1 
       1078 1 2 1 1 79 GLY H    . 79 . HN   1 1 
       1079 1 1 1 1 78 ASN HB2  . 78 . HB2  1 1 
       1079 1 2 1 1 80 LYS H    . 80 . HN   1 1 
       1080 1 1 1 1 78 ASN HB2  . 78 . HB2  1 1 
       1080 1 2 1 1 80 LYS HE2  . 80 . HE2  1 1 
       1081 1 1 1 1 78 ASN HB3  . 78 . HB1  1 1 
       1081 1 2 1 1 79 GLY H    . 79 . HN   1 1 
       1082 1 1 1 1 78 ASN HB3  . 78 . HB1  1 1 
       1082 1 2 1 1 80 LYS H    . 80 . HN   1 1 
       1083 1 1 1 1 78 ASN HB3  . 78 . HB1  1 1 
       1083 1 2 1 1 80 LYS HE2  . 80 . HE2  1 1 
       1084 1 1 1 1 78 ASN QD   . 78 . HD2# 1 1 
       1084 1 2 1 1 79 GLY H    . 79 . HN   1 1 
       1085 1 1 1 1 79 GLY H    . 79 . HN   1 1 
       1085 1 2 1 1 79 GLY QA   . 79 . HA#  1 1 
       1086 1 1 1 1 79 GLY H    . 79 . HN   1 1 
       1086 1 2 1 1 80 LYS H    . 80 . HN   1 1 
       1087 1 1 1 1 80 LYS H    . 80 . HN   1 1 
       1087 1 2 1 1 80 LYS HB2  . 80 . HB2  1 1 
       1088 1 1 1 1 80 LYS H    . 80 . HN   1 1 
       1088 1 2 1 1 80 LYS HB3  . 80 . HB1  1 1 
       1089 1 1 1 1 80 LYS H    . 80 . HN   1 1 
       1089 1 2 1 1 80 LYS HG2  . 80 . HG2  1 1 
       1090 1 1 1 1 80 LYS H    . 80 . HN   1 1 
       1090 1 2 1 1 80 LYS HG3  . 80 . HG1  1 1 
       1091 1 1 1 1 80 LYS H    . 80 . HN   1 1 
       1091 1 2 1 1 81 SER H    . 81 . HN   1 1 
       1092 1 1 1 1 80 LYS HA   . 80 . HA   1 1 
       1092 1 2 1 1 80 LYS HB3  . 80 . HB1  1 1 
       1093 1 1 1 1 80 LYS HA   . 80 . HA   1 1 
       1093 1 2 1 1 80 LYS HG2  . 80 . HG2  1 1 
       1094 1 1 1 1 80 LYS HA   . 80 . HA   1 1 
       1094 1 2 1 1 80 LYS HG3  . 80 . HG1  1 1 
       1095 1 1 1 1 80 LYS HA   . 80 . HA   1 1 
       1095 1 2 1 1 81 SER H    . 81 . HN   1 1 
       1096 1 1 1 1 80 LYS HB2  . 80 . HB2  1 1 
       1096 1 2 1 1 81 SER H    . 81 . HN   1 1 
       1097 1 1 1 1 80 LYS HB3  . 80 . HB1  1 1 
       1097 1 2 1 1 81 SER H    . 81 . HN   1 1 
       1098 1 1 1 1 80 LYS HD2  . 80 . HD2  1 1 
       1098 1 2 1 1 80 LYS HE2  . 80 . HE2  1 1 
       1099 1 1 1 1 80 LYS HE2  . 80 . HE2  1 1 
       1099 1 2 1 1 80 LYS HG2  . 80 . HG2  1 1 
       1100 1 1 1 1 80 LYS HE3  . 80 . HE1  1 1 
       1100 1 2 1 1 80 LYS HG3  . 80 . HG1  1 1 
       1101 1 1 1 1 81 SER H    . 81 . HN   1 1 
       1101 1 2 1 1 81 SER QB   . 81 . HB#  1 1 
       1102 1 1 1 1 81 SER H    . 81 . HN   1 1 
       1102 1 2 1 1 82 GLY H    . 82 . HN   1 1 
       1103 1 1 1 1 81 SER QB   . 81 . HB#  1 1 
       1103 1 2 1 1 82 GLY H    . 82 . HN   1 1 
       1104 1 1 1 1 82 GLY H    . 82 . HN   1 1 
       1104 1 2 1 1 82 GLY HA2  . 82 . HA2  1 1 
       1105 1 1 1 1 82 GLY H    . 82 . HN   1 1 
       1105 1 2 1 1 82 GLY HA3  . 82 . HA1  1 1 
       1106 1 1 1 1 82 GLY H    . 82 . HN   1 1 
       1106 1 2 1 1 83 PHE H    . 83 . HN   1 1 
       1107 1 1 1 1 82 GLY HA2  . 82 . HA2  1 1 
       1107 1 2 1 1 83 PHE H    . 83 . HN   1 1 
       1108 1 1 1 1 82 GLY HA2  . 82 . HA2  1 1 
       1108 1 2 1 1 83 PHE HB2  . 83 . HB2  1 1 
       1109 1 1 1 1 82 GLY HA3  . 82 . HA1  1 1 
       1109 1 2 1 1 83 PHE H    . 83 . HN   1 1 
       1110 1 1 1 1 82 GLY HA3  . 82 . HA1  1 1 
       1110 1 2 1 1 83 PHE HB2  . 83 . HB2  1 1 
       1111 1 1 1 1 83 PHE CG   . 83 . CG   1 1 
       1111 1 2 1 1 84 LYS H    . 84 . HN   1 1 
       1112 1 1 1 1 83 PHE H    . 83 . HN   1 1 
       1112 1 2 1 1 83 PHE HB2  . 83 . HB2  1 1 
       1113 1 1 1 1 83 PHE H    . 83 . HN   1 1 
       1113 1 2 1 1 83 PHE HB3  . 83 . HB1  1 1 
       1114 1 1 1 1 83 PHE H    . 83 . HN   1 1 
       1114 1 2 1 1 84 LYS H    . 84 . HN   1 1 
       1115 1 1 1 1 83 PHE HA   . 83 . HA   1 1 
       1115 1 2 1 1 83 PHE HB2  . 83 . HB2  1 1 
       1116 1 1 1 1 83 PHE HA   . 83 . HA   1 1 
       1116 1 2 1 1 83 PHE HB3  . 83 . HB1  1 1 
       1117 1 1 1 1 83 PHE HA   . 83 . HA   1 1 
       1117 1 2 1 1 84 LYS H    . 84 . HN   1 1 
       1118 1 1 1 1 83 PHE HB2  . 83 . HB2  1 1 
       1118 1 2 1 1 84 LYS H    . 84 . HN   1 1 
       1119 1 1 1 1 83 PHE HB3  . 83 . HB1  1 1 
       1119 1 2 1 1 84 LYS H    . 84 . HN   1 1 
       1120 1 1 1 1 84 LYS H    . 84 . HN   1 1 
       1120 1 2 1 1 84 LYS HB2  . 84 . HB2  1 1 
       1121 1 1 1 1 84 LYS H    . 84 . HN   1 1 
       1121 1 2 1 1 84 LYS HB3  . 84 . HB1  1 1 
       1122 1 1 1 1 84 LYS H    . 84 . HN   1 1 
       1122 1 2 1 1 84 LYS QG   . 84 . HG#  1 1 
       1123 1 1 1 1 84 LYS HA   . 84 . HA   1 1 
       1123 1 2 1 1 84 LYS HB2  . 84 . HB2  1 1 
       1124 1 1 1 1 84 LYS HA   . 84 . HA   1 1 
       1124 1 2 1 1 84 LYS HB3  . 84 . HB1  1 1 
       1125 1 1 1 1 84 LYS HA   . 84 . HA   1 1 
       1125 1 2 1 1 85 GLN H    . 85 . HN   1 1 
       1126 1 1 1 1 84 LYS HB2  . 84 . HB2  1 1 
       1126 1 2 1 1 85 GLN H    . 85 . HN   1 1 
       1127 1 1 1 1 84 LYS HB3  . 84 . HB1  1 1 
       1127 1 2 1 1 85 GLN H    . 85 . HN   1 1 
       1128 1 1 1 1 84 LYS QG   . 84 . HG#  1 1 
       1128 1 2 1 1 85 GLN H    . 85 . HN   1 1 
       1129 1 1 1 1 85 GLN H    . 85 . HN   1 1 
       1129 1 2 1 1 85 GLN HA   . 85 . HA   1 1 
       1130 1 1 1 1 85 GLN H    . 85 . HN   1 1 
       1130 1 2 1 1 85 GLN HB2  . 85 . HB2  1 1 
       1131 1 1 1 1 85 GLN H    . 85 . HN   1 1 
       1131 1 2 1 1 85 GLN HB3  . 85 . HB1  1 1 
       1132 1 1 1 1 85 GLN H    . 85 . HN   1 1 
       1132 1 2 1 1 85 GLN QG   . 85 . HG#  1 1 
       1133 1 1 1 1 85 GLN HA   . 85 . HA   1 1 
       1133 1 2 1 1 86 GLY H    . 86 . HN   1 1 
       1134 1 1 1 1 85 GLN HB2  . 85 . HB2  1 1 
       1134 1 2 1 1 86 GLY H    . 86 . HN   1 1 
       1135 1 1 1 1 85 GLN HB3  . 85 . HB1  1 1 
       1135 1 2 1 1 86 GLY H    . 86 . HN   1 1 
       1136 1 1 1 1 85 GLN QG   . 85 . HG#  1 1 
       1136 1 2 1 1 86 GLY H    . 86 . HN   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 . . . . .  3.4 1.8  3.6 1 1 
          2 1 . . . . .  2.8 1.8  3.0 1 1 
          3 1 . . . . .  4.8 1.8  5.0 1 1 
          4 1 . . . . .  4.5 1.8  4.7 1 1 
          5 1 . . . . .  2.7 1.8  2.9 1 1 
          6 1 . . . . .  2.9 1.8  3.1 1 1 
          7 1 . . . . .  3.4 1.8  3.6 1 1 
          8 1 . . . . .  4.1 1.8  4.3 1 1 
          9 1 . . . . .  3.4 1.8  3.6 1 1 
         10 1 . . . . .  2.6 1.8  2.8 1 1 
         11 1 . . . . .  7.0 1.8  7.2 1 1 
         12 1 . . . . .  3.4 1.8  3.6 1 1 
         13 1 . . . . .  3.4 1.8  3.6 1 1 
         14 1 . . . . .  3.1 1.8  3.3 1 1 
         15 1 . . . . .  4.9 1.8  5.1 1 1 
         16 1 . . . . .  4.1 1.8  4.3 1 1 
         17 1 . . . . .  5.0 1.8  5.2 1 1 
         18 1 . . . . .  4.9 1.8  5.1 1 1 
         19 1 . . . . .  4.8 1.8  5.0 1 1 
         20 1 . . . . .  6.0 1.8  6.2 1 1 
         21 1 . . . . .  6.0 1.8  6.2 1 1 
         22 1 . . . . .  4.6 1.8  4.8 1 1 
         23 1 . . . . .  4.5 1.8  4.7 1 1 
         24 1 . . . . .  6.0 1.8  6.2 1 1 
         25 1 . . . . .  3.4 1.8  3.6 1 1 
         26 1 . . . . .  3.5 1.8  3.7 1 1 
         27 1 . . . . .  5.0 1.8  5.2 1 1 
         28 1 . . . . .  3.4 1.8  3.6 1 1 
         29 1 . . . . .  3.4 1.8  3.6 1 1 
         30 1 . . . . .  4.1 1.8  4.3 1 1 
         31 1 . . . . .  6.2 1.8  6.4 1 1 
         32 1 . . . . .  5.0 1.8  5.2 1 1 
         33 1 . . . . .  2.8 1.8  3.0 1 1 
         34 1 . . . . .  2.9 1.8  3.1 1 1 
         35 1 . . . . .  4.8 1.8  5.0 1 1 
         36 1 . . . . .  3.3 1.8  3.5 1 1 
         37 1 . . . . .  6.0 1.8  6.2 1 1 
         38 1 . . . . .  3.4 1.8  3.6 1 1 
         39 1 . . . . .  3.0 1.8  3.2 1 1 
         40 1 . . . . .  2.9 1.8  3.1 1 1 
         41 1 . . . . .  5.0 1.8  5.2 1 1 
         42 1 . . . . .  5.0 1.8  5.2 1 1 
         43 1 . . . . .  5.0 1.8  5.2 1 1 
         44 1 . . . . .  4.0 1.8  4.2 1 1 
         45 1 . . . . .  4.4 1.8  4.6 1 1 
         46 1 . . . . .  4.0 1.8  4.2 1 1 
         47 1 . . . . .  2.7 1.8  2.9 1 1 
         48 1 . . . . .  3.6 1.8  3.8 1 1 
         49 1 . . . . .  4.0 1.8  4.2 1 1 
         50 1 . . . . .  3.0 1.8  3.2 1 1 
         51 1 . . . . .  3.2 1.8  3.4 1 1 
         52 1 . . . . .  6.2 1.8  6.4 1 1 
         53 1 . . . . .  3.6 1.8  3.8 1 1 
         54 1 . . . . .  3.8 1.8  4.0 1 1 
         55 1 . . . . .  3.0 1.8  3.2 1 1 
         56 1 . . . . .  2.8 1.8  3.0 1 1 
         57 1 . . . . .  3.5 1.8  3.7 1 1 
         58 1 . . . . .  2.8 1.8  3.0 1 1 
         59 1 . . . . .  2.9 1.8  3.1 1 1 
         60 1 . . . . .  5.8 1.8  6.0 1 1 
         61 1 . . . . .  3.0 1.8  3.2 1 1 
         62 1 . . . . .  5.0 1.8  5.2 1 1 
         63 1 . . . . .  3.7 1.8  3.9 1 1 
         64 1 . . . . .  3.7 1.8  3.9 1 1 
         65 1 . . . . .  7.0 1.8  7.2 1 1 
         66 1 . . . . .  7.0 1.8  7.2 1 1 
         67 1 . . . . .  2.5 1.8  2.7 1 1 
         68 1 . . . . .  4.2 1.8  4.4 1 1 
         69 1 . . . . .  3.1 1.8  3.3 1 1 
         70 1 . . . . .  3.3 1.8  3.5 1 1 
         71 1 . . . . .  7.9 1.8  8.1 1 1 
         72 1 . . . . .  7.6 1.8  7.8 1 1 
         73 1 . . . . .  4.4 1.8  4.6 1 1 
         74 1 . . . . .  4.4 1.8  4.6 1 1 
         75 1 . . . . .  4.1 1.8  4.3 1 1 
         76 1 . . . . .  7.0 1.8  7.2 1 1 
         77 1 . . . . . 4.35 1.8 4.55 1 1 
         78 1 . . . . .  4.8 1.8  5.0 1 1 
         79 1 . . . . .  4.7 1.8  4.9 1 1 
         80 1 . . . . .  7.0 1.8  7.2 1 1 
         81 1 . . . . .  2.9 1.8  3.1 1 1 
         82 1 . . . . .  3.1 1.8  3.3 1 1 
         83 1 . . . . .  2.6 1.8  2.8 1 1 
         84 1 . . . . .  4.6 1.8  4.8 1 1 
         85 1 . . . . .  3.0 1.8  3.2 1 1 
         86 1 . . . . .  2.8 1.8  3.0 1 1 
         87 1 . . . . .  3.9 1.8  4.1 1 1 
         88 1 . . . . .  3.8 1.8  4.0 1 1 
         89 1 . . . . .  2.7 1.8  2.9 1 1 
         90 1 . . . . . 3.35 1.8 3.55 1 1 
         91 1 . . . . . 3.45 1.8 3.65 1 1 
         92 1 . . . . .  4.2 1.8  4.4 1 1 
         93 1 . . . . .  4.3 1.8  4.5 1 1 
         94 1 . . . . .  2.6 1.8  2.8 1 1 
         95 1 . . . . .  2.4 1.8  2.6 1 1 
         96 1 . . . . .  3.4 1.8  3.6 1 1 
         97 1 . . . . .  3.7 1.8  3.9 1 1 
         98 1 . . . . .  3.6 1.8  3.8 1 1 
         99 1 . . . . .  3.2 1.8  3.4 1 1 
        100 1 . . . . .  3.8 1.8  4.0 1 1 
        101 1 . . . . .  2.3 1.8  2.5 1 1 
        102 1 . . . . .  2.6 1.8  2.8 1 1 
        103 1 . . . . .  5.4 1.8  5.6 1 1 
        104 1 . . . . .  3.4 1.8  3.6 1 1 
        105 1 . . . . .  3.0 1.8  3.2 1 1 
        106 1 . . . . .  5.0 1.8  5.2 1 1 
        107 1 . . . . .  5.0 1.8  5.2 1 1 
        108 1 . . . . .  4.3 1.8  4.5 1 1 
        109 1 . . . . .  5.0 1.8  5.2 1 1 
        110 1 . . . . .  5.3 1.8  5.5 1 1 
        111 1 . . . . .  2.7 1.8  2.9 1 1 
        112 1 . . . . .  3.8 1.8  4.0 1 1 
        113 1 . . . . .  3.3 1.8  3.5 1 1 
        114 1 . . . . .  3.9 1.8  4.1 1 1 
        115 1 . . . . .  4.8 1.8  5.0 1 1 
        116 1 . . . . .  6.0 1.8  6.2 1 1 
        117 1 . . . . .  3.9 1.8  4.1 1 1 
        118 1 . . . . .  5.0 1.8  5.2 1 1 
        119 1 . . . . .  4.7 1.8  4.9 1 1 
        120 1 . . . . .  5.0 1.8  5.2 1 1 
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        122 1 . . . . .  4.2 1.8  4.4 1 1 
        123 1 . . . . .  4.5 1.8  4.7 1 1 
        124 1 . . . . .  5.0 1.8  5.2 1 1 
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        126 1 . . . . .  8.0 1.8  8.2 1 1 
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        128 1 . . . . .  4.8 1.8  5.0 1 1 
        129 1 . . . . .  4.8 1.8  5.0 1 1 
        130 1 . . . . .  3.4 1.8  3.6 1 1 
        131 1 . . . . .  4.5 1.8  4.7 1 1 
        132 1 . . . . .  4.4 1.8  4.6 1 1 
        133 1 . . . . .  4.1 1.8  4.3 1 1 
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        135 1 . . . . .  6.0 1.8  6.2 1 1 
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        139 1 . . . . .  5.2 1.8  5.4 1 1 
        140 1 . . . . .  3.7 1.8  3.9 1 1 
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        142 1 . . . . .  5.5 1.8  5.7 1 1 
        143 1 . . . . .  4.5 1.8  4.7 1 1 
        144 1 . . . . .  2.3 1.8  2.5 1 1 
        145 1 . . . . . 2.75 1.8 2.95 1 1 
        146 1 . . . . .  3.1 1.8  3.3 1 1 
        147 1 . . . . .  2.8 1.8  3.0 1 1 
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        154 1 . . . . .  3.2 1.8  3.4 1 1 
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        803 1 . . . . .  6.3 1.8  6.5 1 1 
        804 1 . . . . .  2.7 1.8  2.9 1 1 
        805 1 . . . . .  5.0 1.8  5.2 1 1 
        806 1 . . . . .  5.4 1.8  5.6 1 1 
        807 1 . . . . .  5.0 1.8  5.2 1 1 
        808 1 . . . . .  3.4 1.8  3.6 1 1 
        809 1 . . . . .  5.0 1.8  5.2 1 1 
        810 1 . . . . .  8.0 1.8  8.2 1 1 
        811 1 . . . . .  7.1 1.8  7.3 1 1 
        812 1 . . . . .  4.6 1.8  4.8 1 1 
        813 1 . . . . .  5.0 1.8  5.2 1 1 
        814 1 . . . . .  4.5 1.8  4.7 1 1 
        815 1 . . . . .  6.0 1.8  6.2 1 1 
        816 1 . . . . .  5.0 1.8  5.2 1 1 
        817 1 . . . . .  3.5 1.8  3.7 1 1 
        818 1 . . . . .  2.7 1.8  2.9 1 1 
        819 1 . . . . .  3.0 1.8  3.2 1 1 
        820 1 . . . . .  2.9 1.8  3.1 1 1 
        821 1 . . . . .  4.4 1.8  4.6 1 1 
        822 1 . . . . .  4.2 1.8  4.4 1 1 
        823 1 . . . . .  3.4 1.8  3.6 1 1 
        824 1 . . . . .  4.1 1.8  4.3 1 1 
        825 1 . . . . .  3.3 1.8  3.5 1 1 
        826 1 . . . . .  3.5 1.8  3.7 1 1 
        827 1 . . . . .  2.8 1.8  3.0 1 1 
        828 1 . . . . .  2.9 1.8  3.1 1 1 
        829 1 . . . . .  2.5 1.8  2.7 1 1 
        830 1 . . . . .  2.4 1.8  2.6 1 1 
        831 1 . . . . .  4.3 1.8  4.5 1 1 
        832 1 . . . . .  4.4 1.8  4.6 1 1 
        833 1 . . . . .  2.5 1.8  2.7 1 1 
        834 1 . . . . .  4.6 1.8  4.8 1 1 
        835 1 . . . . .  4.3 1.8  4.5 1 1 
        836 1 . . . . .  3.9 1.8  4.1 1 1 
        837 1 . . . . .  3.5 1.8  3.7 1 1 
        838 1 . . . . .  2.4 1.8  2.6 1 1 
        839 1 . . . . .  5.0 1.8  5.2 1 1 
        840 1 . . . . .  5.0 1.8  5.2 1 1 
        841 1 . . . . .  5.5 1.8  5.7 1 1 
        842 1 . . . . .  2.8 1.8  3.0 1 1 
        843 1 . . . . .  2.9 1.8  3.1 1 1 
        844 1 . . . . .  2.9 1.8  3.1 1 1 
        845 1 . . . . .  3.8 1.8  4.0 1 1 
        846 1 . . . . .  2.6 1.8  2.8 1 1 
        847 1 . . . . .  3.5 1.8  3.7 1 1 
        848 1 . . . . .  2.4 1.8  2.6 1 1 
        849 1 . . . . .  4.7 1.8  4.9 1 1 
        850 1 . . . . .  4.4 1.8  4.6 1 1 
        851 1 . . . . .  3.6 1.8  3.8 1 1 
        852 1 . . . . .  4.5 1.8  4.7 1 1 
        853 1 . . . . .  4.8 1.8  5.0 1 1 
        854 1 . . . . .  4.9 1.8  5.1 1 1 
        855 1 . . . . .  6.0 1.8  6.2 1 1 
        856 1 . . . . .  2.6 1.8  2.8 1 1 
        857 1 . . . . .  2.8 1.8  3.0 1 1 
        858 1 . . . . .  2.9 1.8  3.1 1 1 
        859 1 . . . . .  5.0 1.8  5.2 1 1 
        860 1 . . . . .  3.4 1.8  3.6 1 1 
        861 1 . . . . .  3.4 1.8  3.6 1 1 
        862 1 . . . . .  2.9 1.8  3.1 1 1 
        863 1 . . . . .  3.0 1.8  3.2 1 1 
        864 1 . . . . .  2.6 1.8  2.8 1 1 
        865 1 . . . . .  4.4 1.8  4.6 1 1 
        866 1 . . . . .  2.8 1.8  3.0 1 1 
        867 1 . . . . .  2.9 1.8  3.1 1 1 
        868 1 . . . . .  2.8 1.8  3.0 1 1 
        869 1 . . . . .  3.1 1.8  3.3 1 1 
        870 1 . . . . .  4.2 1.8  4.4 1 1 
        871 1 . . . . .  2.4 1.8  2.6 1 1 
        872 1 . . . . .  3.7 1.8  3.9 1 1 
        873 1 . . . . .  2.9 1.8  3.1 1 1 
        874 1 . . . . .  3.2 1.8  3.4 1 1 
        875 1 . . . . .  3.5 1.8  3.7 1 1 
        876 1 . . . . .  3.1 1.8  3.3 1 1 
        877 1 . . . . .  2.5 1.8  2.7 1 1 
        878 1 . . . . .  2.5 1.8  2.7 1 1 
        879 1 . . . . .  3.3 1.8  3.5 1 1 
        880 1 . . . . .  3.9 1.8  4.1 1 1 
        881 1 . . . . .  5.8 1.8  6.0 1 1 
        882 1 . . . . .  4.8 1.8  5.0 1 1 
        883 1 . . . . .  3.3 1.8  3.5 1 1 
        884 1 . . . . .  3.4 1.8  3.6 1 1 
        885 1 . . . . .  4.0 1.8  4.2 1 1 
        886 1 . . . . .  4.3 1.8  4.5 1 1 
        887 1 . . . . .  4.1 1.8  4.3 1 1 
        888 1 . . . . .  3.7 1.8  3.9 1 1 
        889 1 . . . . .  3.2 1.8  3.4 1 1 
        890 1 . . . . .  4.0 1.8  4.2 1 1 
        891 1 . . . . .  6.0 1.8  6.2 1 1 
        892 1 . . . . .  5.0 1.8  5.2 1 1 
        893 1 . . . . .  4.9 1.8  5.1 1 1 
        894 1 . . . . .  2.3 1.8  2.5 1 1 
        895 1 . . . . .  2.9 1.8  3.1 1 1 
        896 1 . . . . .  2.9 1.8  3.1 1 1 
        897 1 . . . . .  2.9 1.8  3.1 1 1 
        898 1 . . . . .  2.8 1.8  3.0 1 1 
        899 1 . . . . .  3.6 1.8  3.8 1 1 
        900 1 . . . . .  2.9 1.8  3.1 1 1 
        901 1 . . . . .  3.8 1.8  4.0 1 1 
        902 1 . . . . .  5.0 1.8  5.2 1 1 
        903 1 . . . . .  3.9 1.8  4.1 1 1 
        904 1 . . . . .  2.3 1.8  2.5 1 1 
        905 1 . . . . .  2.4 1.8  2.6 1 1 
        906 1 . . . . .  2.7 1.8  2.9 1 1 
        907 1 . . . . .  3.0 1.8  3.2 1 1 
        908 1 . . . . .  5.6 1.8  5.8 1 1 
        909 1 . . . . .  3.0 1.8  3.2 1 1 
        910 1 . . . . .  4.0 1.8  4.2 1 1 
        911 1 . . . . .  3.3 1.8  3.5 1 1 
        912 1 . . . . .  4.1 1.8  4.3 1 1 
        913 1 . . . . .  2.3 1.8  2.5 1 1 
        914 1 . . . . .  2.7 1.8  2.9 1 1 
        915 1 . . . . .  4.4 1.8  4.6 1 1 
        916 1 . . . . .  3.0 1.8  3.2 1 1 
        917 1 . . . . .  3.7 1.8  3.9 1 1 
        918 1 . . . . .  3.7 1.8  3.9 1 1 
        919 1 . . . . .  2.6 1.8  2.8 1 1 
        920 1 . . . . .  3.4 1.8  3.6 1 1 
        921 1 . . . . .  3.1 1.8  3.3 1 1 
        922 1 . . . . .  4.6 1.8  4.8 1 1 
        923 1 . . . . .  6.0 1.8  6.2 1 1 
        924 1 . . . . .  2.3 1.8  2.5 1 1 
        925 1 . . . . .  2.6 1.8  2.8 1 1 
        926 1 . . . . .  4.4 1.8  4.6 1 1 
        927 1 . . . . .  4.7 1.8  4.9 1 1 
        928 1 . . . . .  3.2 1.8  3.4 1 1 
        929 1 . . . . .  3.5 1.8  3.7 1 1 
        930 1 . . . . .  3.0 1.8  3.2 1 1 
        931 1 . . . . .  3.9 1.8  4.1 1 1 
        932 1 . . . . .  2.3 1.8  2.5 1 1 
        933 1 . . . . .  3.3 1.8  3.5 1 1 
        934 1 . . . . .  2.8 1.8  3.0 1 1 
        935 1 . . . . .  3.3 1.8  3.5 1 1 
        936 1 . . . . .  3.9 1.8  4.1 1 1 
        937 1 . . . . .  4.1 1.8  4.3 1 1 
        938 1 . . . . .  5.0 1.8  5.2 1 1 
        939 1 . . . . .  4.8 1.8  5.0 1 1 
        940 1 . . . . .  4.1 1.8  4.3 1 1 
        941 1 . . . . .  2.3 1.8  2.5 1 1 
        942 1 . . . . .  2.9 1.8  3.1 1 1 
        943 1 . . . . .  2.5 1.8  2.7 1 1 
        944 1 . . . . .  3.8 1.8  4.0 1 1 
        945 1 . . . . .  2.8 1.8  3.0 1 1 
        946 1 . . . . .  3.4 1.8  3.6 1 1 
        947 1 . . . . .  4.0 1.8  4.2 1 1 
        948 1 . . . . .  2.8 1.8  3.0 1 1 
        949 1 . . . . .  4.0 1.8  4.2 1 1 
        950 1 . . . . .  2.3 1.8  2.5 1 1 
        951 1 . . . . .  2.8 1.8  3.0 1 1 
        952 1 . . . . .  2.6 1.8  2.8 1 1 
        953 1 . . . . .  3.4 1.8  3.6 1 1 
        954 1 . . . . .  4.4 1.8  4.6 1 1 
        955 1 . . . . .  2.8 1.8  3.0 1 1 
        956 1 . . . . .  2.8 1.8  3.0 1 1 
        957 1 . . . . .  3.4 1.8  3.6 1 1 
        958 1 . . . . .  3.4 1.8  3.6 1 1 
        959 1 . . . . .  3.6 1.8  3.8 1 1 
        960 1 . . . . .  3.8 1.8  4.0 1 1 
        961 1 . . . . .  3.3 1.8  3.5 1 1 
        962 1 . . . . .  3.3 1.8  3.5 1 1 
        963 1 . . . . .  4.6 1.8  4.8 1 1 
        964 1 . . . . .  4.2 1.8  4.4 1 1 
        965 1 . . . . .  4.6 1.8  4.8 1 1 
        966 1 . . . . .  4.3 1.8  4.5 1 1 
        967 1 . . . . .  4.3 1.8  4.5 1 1 
        968 1 . . . . .  2.3 1.8  2.5 1 1 
        969 1 . . . . .  2.8 1.8  3.0 1 1 
        970 1 . . . . .  3.4 1.8  3.6 1 1 
        971 1 . . . . .  4.6 1.8  4.8 1 1 
        972 1 . . . . .  4.2 1.8  4.4 1 1 
        973 1 . . . . .  2.8 1.8  3.0 1 1 
        974 1 . . . . .  3.5 1.8  3.7 1 1 
        975 1 . . . . .  4.0 1.8  4.2 1 1 
        976 1 . . . . .  4.2 1.8  4.4 1 1 
        977 1 . . . . .  2.7 1.8  2.9 1 1 
        978 1 . . . . .  3.4 1.8  3.6 1 1 
        979 1 . . . . .  3.2 1.8  3.4 1 1 
        980 1 . . . . .  2.8 1.8  3.0 1 1 
        981 1 . . . . .  2.9 1.8  3.1 1 1 
        982 1 . . . . .  3.3 1.8  3.5 1 1 
        983 1 . . . . .  3.6 1.8  3.8 1 1 
        984 1 . . . . .  3.4 1.8  3.6 1 1 
        985 1 . . . . .  3.4 1.8  3.6 1 1 
        986 1 . . . . .  5.0 1.8  5.2 1 1 
        987 1 . . . . .  2.9 1.8  3.1 1 1 
        988 1 . . . . .  3.4 1.8  3.6 1 1 
        989 1 . . . . .  3.3 1.8  3.5 1 1 
        990 1 . . . . .  2.9 1.8  3.1 1 1 
        991 1 . . . . .  4.5 1.8  4.7 1 1 
        992 1 . . . . .  5.0 1.8  5.2 1 1 
        993 1 . . . . .  3.6 1.8  3.8 1 1 
        994 1 . . . . .  3.4 1.8  3.6 1 1 
        995 1 . . . . .  3.5 1.8  3.7 1 1 
        996 1 . . . . .  4.7 1.8  4.9 1 1 
        997 1 . . . . .  4.3 1.8  4.5 1 1 
        998 1 . . . . .  3.4 1.8  3.6 1 1 
        999 1 . . . . .  3.9 1.8  4.1 1 1 
       1000 1 . . . . .  3.4 1.8  3.6 1 1 
       1001 1 . . . . .  3.7 1.8  3.9 1 1 
       1002 1 . . . . .  6.0 1.8  6.2 1 1 
       1003 1 . . . . .  3.7 1.8  3.9 1 1 
       1004 1 . . . . .  3.8 1.8  4.0 1 1 
       1005 1 . . . . .  4.7 1.8  4.9 1 1 
       1006 1 . . . . .  3.7 1.8  3.9 1 1 
       1007 1 . . . . .  3.6 1.8  3.8 1 1 
       1008 1 . . . . .  3.2 1.8  3.4 1 1 
       1009 1 . . . . .  4.2 1.8  4.4 1 1 
       1010 1 . . . . .  3.7 1.8  3.9 1 1 
       1011 1 . . . . .  3.3 1.8  3.5 1 1 
       1012 1 . . . . .  4.4 1.8  4.6 1 1 
       1013 1 . . . . .  3.0 1.8  3.2 1 1 
       1014 1 . . . . .  3.1 1.8  3.3 1 1 
       1015 1 . . . . .  5.0 1.8  5.2 1 1 
       1016 1 . . . . .  3.0 1.8  3.2 1 1 
       1017 1 . . . . .  4.9 1.8  5.1 1 1 
       1018 1 . . . . .  3.7 1.8  3.9 1 1 
       1019 1 . . . . .  5.0 1.8  5.2 1 1 
       1020 1 . . . . .  4.4 1.8  4.6 1 1 
       1021 1 . . . . .  4.4 1.8  4.6 1 1 
       1022 1 . . . . .  6.0 1.8  6.2 1 1 
       1023 1 . . . . .  3.7 1.8  3.9 1 1 
       1024 1 . . . . .  5.0 1.8  5.2 1 1 
       1025 1 . . . . .  3.1 1.8  3.3 1 1 
       1026 1 . . . . .  5.0 1.8  5.2 1 1 
       1027 1 . . . . .  3.8 1.8  4.0 1 1 
       1028 1 . . . . .  5.0 1.8  5.2 1 1 
       1029 1 . . . . .  3.0 1.8  3.2 1 1 
       1030 1 . . . . .  3.4 1.8  3.6 1 1 
       1031 1 . . . . .  3.8 1.8  4.0 1 1 
       1032 1 . . . . .  4.4 1.8  4.6 1 1 
       1033 1 . . . . .  3.1 1.8  3.3 1 1 
       1034 1 . . . . .  4.8 1.8  5.0 1 1 
       1035 1 . . . . .  4.3 1.8  4.5 1 1 
       1036 1 . . . . .  3.9 1.8  4.1 1 1 
       1037 1 . . . . .  4.0 1.8  4.2 1 1 
       1038 1 . . . . .  3.8 1.8  4.0 1 1 
       1039 1 . . . . .  6.0 1.8  6.2 1 1 
       1040 1 . . . . .  5.2 1.8  5.4 1 1 
       1041 1 . . . . .  4.2 1.8  4.4 1 1 
       1042 1 . . . . .  7.0 1.8  7.2 1 1 
       1043 1 . . . . .  2.8 1.8  3.0 1 1 
       1044 1 . . . . .  3.4 1.8  3.6 1 1 
       1045 1 . . . . .  3.0 1.8  3.2 1 1 
       1046 1 . . . . .  5.0 1.8  5.2 1 1 
       1047 1 . . . . .  3.2 1.8  3.4 1 1 
       1048 1 . . . . .  4.8 1.8  5.0 1 1 
       1049 1 . . . . .  4.0 1.8  4.2 1 1 
       1050 1 . . . . .  3.7 1.8  3.9 1 1 
       1051 1 . . . . .  3.4 1.8  3.6 1 1 
       1052 1 . . . . .  2.7 1.8  2.9 1 1 
       1053 1 . . . . .  3.4 1.8  3.6 1 1 
       1054 1 . . . . .  2.8 1.8  3.0 1 1 
       1055 1 . . . . .  4.3 1.8  4.5 1 1 
       1056 1 . . . . .  6.0 1.8  6.2 1 1 
       1057 1 . . . . .  5.0 1.8  5.2 1 1 
       1058 1 . . . . .  3.4 1.8  3.6 1 1 
       1059 1 . . . . .  3.8 1.8  4.0 1 1 
       1060 1 . . . . .  3.4 1.8  3.6 1 1 
       1061 1 . . . . .  3.4 1.8  3.6 1 1 
       1062 1 . . . . .  6.2 1.8  6.4 1 1 
       1063 1 . . . . .  3.9 1.8  4.1 1 1 
       1064 1 . . . . .  4.3 1.8  4.5 1 1 
       1065 1 . . . . .  2.7 1.8  2.9 1 1 
       1066 1 . . . . .  3.1 1.8  3.3 1 1 
       1067 1 . . . . .  3.2 1.8  3.4 1 1 
       1068 1 . . . . .  4.3 1.8  4.5 1 1 
       1069 1 . . . . .  3.7 1.8  3.9 1 1 
       1070 1 . . . . .  2.7 1.8  2.9 1 1 
       1071 1 . . . . .  5.5 1.8  5.7 1 1 
       1072 1 . . . . .  3.8 1.8  4.0 1 1 
       1073 1 . . . . .  2.8 1.8  3.0 1 1 
       1074 1 . . . . .  4.4 1.8  4.6 1 1 
       1075 1 . . . . .  3.2 1.8  3.4 1 1 
       1076 1 . . . . .  2.7 1.8  2.9 1 1 
       1077 1 . . . . .  3.3 1.8  3.5 1 1 
       1078 1 . . . . .  4.3 1.8  4.5 1 1 
       1079 1 . . . . .  5.0 1.8  5.2 1 1 
       1080 1 . . . . .  5.0 1.8  5.2 1 1 
       1081 1 . . . . .  4.6 1.8  4.8 1 1 
       1082 1 . . . . .  5.0 1.8  5.2 1 1 
       1083 1 . . . . .  3.8 1.8  4.0 1 1 
       1084 1 . . . . .  6.0 1.8  6.2 1 1 
       1085 1 . . . . .  2.6 1.8  2.8 1 1 
       1086 1 . . . . .  2.7 1.8  2.9 1 1 
       1087 1 . . . . .  3.3 1.8  3.5 1 1 
       1088 1 . . . . .  3.5 1.8  3.7 1 1 
       1089 1 . . . . .  3.9 1.8  4.1 1 1 
       1090 1 . . . . .  4.0 1.8  4.2 1 1 
       1091 1 . . . . .  4.5 1.8  4.7 1 1 
       1092 1 . . . . .  2.9 1.8  3.1 1 1 
       1093 1 . . . . .  3.8 1.8  4.0 1 1 
       1094 1 . . . . .  3.3 1.8  3.5 1 1 
       1095 1 . . . . .  2.9 1.8  3.1 1 1 
       1096 1 . . . . .  3.6 1.8  3.8 1 1 
       1097 1 . . . . .  3.0 1.8  3.2 1 1 
       1098 1 . . . . .  2.9 1.8  3.1 1 1 
       1099 1 . . . . .  3.5 1.8  3.7 1 1 
       1100 1 . . . . .  3.6 1.8  3.8 1 1 
       1101 1 . . . . .  3.5 1.8  3.7 1 1 
       1102 1 . . . . .  4.7 1.8  4.9 1 1 
       1103 1 . . . . .  4.1 1.8  4.3 1 1 
       1104 1 . . . . .  2.6 1.8  2.8 1 1 
       1105 1 . . . . .  2.9 1.8  3.1 1 1 
       1106 1 . . . . .  4.4 1.8  4.6 1 1 
       1107 1 . . . . .  2.4 1.8  2.6 1 1 
       1108 1 . . . . .  5.0 1.8  5.2 1 1 
       1109 1 . . . . .  2.6 1.8  2.8 1 1 
       1110 1 . . . . .  4.7 1.8  4.9 1 1 
       1111 1 . . . . .  7.0 1.8  7.2 1 1 
       1112 1 . . . . .  2.8 1.8  3.0 1 1 
       1113 1 . . . . .  3.1 1.8  3.3 1 1 
       1114 1 . . . . .  4.2 1.8  4.4 1 1 
       1115 1 . . . . .  2.9 1.8  3.1 1 1 
       1116 1 . . . . .  2.8 1.8  3.0 1 1 
       1117 1 . . . . .  2.5 1.8  2.7 1 1 
       1118 1 . . . . .  3.3 1.8  3.5 1 1 
       1119 1 . . . . .  3.2 1.8  3.4 1 1 
       1120 1 . . . . .  3.1 1.8  3.3 1 1 
       1121 1 . . . . .  2.8 1.8  3.0 1 1 
       1122 1 . . . . .  4.8 1.8  5.0 1 1 
       1123 1 . . . . .  2.7 1.8  2.9 1 1 
       1124 1 . . . . .  2.9 1.8  3.1 1 1 
       1125 1 . . . . .  3.0 1.8  3.2 1 1 
       1126 1 . . . . .  3.1 1.8  3.3 1 1 
       1127 1 . . . . .  3.6 1.8  3.8 1 1 
       1128 1 . . . . .  4.6 1.8  4.8 1 1 
       1129 1 . . . . .  2.8 1.8  3.0 1 1 
       1130 1 . . . . .  2.7 1.8  2.9 1 1 
       1131 1 . . . . .  3.0 1.8  3.2 1 1 
       1132 1 . . . . .  4.9 1.8  5.1 1 1 
       1133 1 . . . . .  2.4 1.8  2.6 1 1 
       1134 1 . . . . .  4.1 1.8  4.3 1 1 
       1135 1 . . . . .  3.8 1.8  4.0 1 1 
       1136 1 . . . . .  6.0 1.8  6.2 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _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  6 SER C 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  -89.99999 -40.0 .  6 . C .  7 . N .  7 . CA .  7 . C 1 1 
        2 . 1 1  8 SER C 1 1  9 ASP N 1 1  9 ASP CA 1 1  9 ASP C     -160.0 -80.0 .  8 . C .  9 . N .  9 . CA .  9 . C 1 1 
        3 . 1 1 10 TYR C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -115.00001 -75.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 
        4 . 1 1 13 ALA C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  -89.99999 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 
        5 . 1 1 14 GLU C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C  -89.99999 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 
        6 . 1 1 15 PHE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  -89.99999 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 
        7 . 1 1 16 LEU C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  -89.99999 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 
        8 . 1 1 17 GLN C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  -89.99999 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 
        9 . 1 1 18 LEU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C  -89.99999 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 
       10 . 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C  -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 
       11 . 1 1 20 THR C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C  -89.99999 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 
       12 . 1 1 21 THR C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C  -89.99999 -40.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 
       13 . 1 1 22 ILE C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C  -89.99999 -40.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 
       14 . 1 1 25 ALA C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C     -170.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 
       15 . 1 1 26 ASP C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C     -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 
       16 . 1 1 29 SER C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  -89.99999 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 
       17 . 1 1 30 GLU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  -89.99999 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 
       18 . 1 1 31 GLU C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C  -89.99999 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 
       19 . 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  -89.99999 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 
       20 . 1 1 33 LEU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  -89.99999 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 
       21 . 1 1 34 VAL C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C  -89.99999 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 
       22 . 1 1 35 LYS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C  -89.99999 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 
       23 . 1 1 36 LEU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C  -89.99999 -40.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 
       24 . 1 1 37 VAL C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C  -89.99999 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 
       25 . 1 1 39 HIS C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C  -89.99999 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 
       26 . 1 1 40 PHE C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C  -89.99999 -40.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 
       27 . 1 1 41 GLU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C  -89.99999 -40.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 
       28 . 1 1 42 GLU C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C  -89.99999 -40.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 
       29 . 1 1 43 MET C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C  -89.99999 -40.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 
       30 . 1 1 47 PRO C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C  -89.99999 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 
       31 . 1 1 49 GLY C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C  -89.99999 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 
       32 . 1 1 50 SER C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C  -89.99999 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 
       33 . 1 1 51 ASP C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C  -89.99999 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 
       34 . 1 1 52 LEU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C     -160.0 -80.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 
       35 . 1 1 53 ILE C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C  -89.99999 -40.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 
       36 . 1 1 54 TYR C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C     -160.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 
       37 . 1 1 61 ASP C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C     -160.0 -80.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 
       38 . 1 1 64 PRO C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C  -89.99999 -40.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 
       39 . 1 1 66 GLY C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C  -89.99999 -40.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 
       40 . 1 1 67 ILE C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C  -89.99999 -40.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 
       41 . 1 1 68 VAL C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C  -89.99999 -40.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 
       42 . 1 1 69 ASN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C  -89.99999 -40.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 
       43 . 1 1 70 THR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C  -89.99999 -40.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 
       44 . 1 1 71 VAL C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C  -89.99999 -40.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 
       45 . 1 1 72 LYS C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C  -89.99999 -40.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 
       46 . 1 1 73 GLN C 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C  -89.99999 -40.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 
       47 . 1 1 74 TRP C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C  -89.99999 -40.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 
       48 . 1 1 75 ARG C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C  -89.99999 -40.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 
       49 . 1 1 77 ALA C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C     -160.0 -80.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 
       50 . 1 1 79 GLY C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C     -160.0 -80.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 
       51 . 1 1 80 LYS C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C  -89.99999 -40.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 
       52 . 1 1 82 GLY C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C     -160.0 -80.0 . 82 . C . 83 . N . 83 . CA . 83 . C 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 MET C    C  2.398   2.476  -1.204 1.00 . A A .  1 MET C    1 1 
       1    2 1 1  1 MET CA   C  1.811   1.326  -0.383 1.00 . A A .  1 MET CA   1 1 
       1    3 1 1  1 MET CB   C  2.797   0.155  -0.368 1.00 . A A .  1 MET CB   1 1 
       1    4 1 1  1 MET CE   C  4.019   2.645   2.143 1.00 . A A .  1 MET CE   1 1 
       1    5 1 1  1 MET CG   C  4.052   0.553   0.413 1.00 . A A .  1 MET CG   1 1 
       1    6 1 1  1 MET H1   H  0.407   1.343  -1.920 1.00 . A A .  1 MET H1   1 1 
       1    7 1 1  1 MET H2   H  0.537  -0.149  -1.117 1.00 . A A .  1 MET H2   1 1 
       1    8 1 1  1 MET H3   H -0.264   1.153  -0.374 1.00 . A A .  1 MET H3   1 1 
       1    9 1 1  1 MET HA   H  1.633   1.659   0.628 1.00 . A A .  1 MET HA   1 1 
       1   10 1 1  1 MET HB2  H  2.333  -0.699   0.105 1.00 . A A .  1 MET HB2  1 1 
       1   11 1 1  1 MET HB3  H  3.071  -0.099  -1.380 1.00 . A A .  1 MET HB3  1 1 
       1   12 1 1  1 MET HE1  H  4.318   2.948   1.149 1.00 . A A .  1 MET HE1  1 1 
       1   13 1 1  1 MET HE2  H  3.152   3.213   2.453 1.00 . A A .  1 MET HE2  1 1 
       1   14 1 1  1 MET HE3  H  4.829   2.827   2.831 1.00 . A A .  1 MET HE3  1 1 
       1   15 1 1  1 MET HG2  H  4.771  -0.252   0.373 1.00 . A A .  1 MET HG2  1 1 
       1   16 1 1  1 MET HG3  H  4.481   1.442  -0.025 1.00 . A A .  1 MET HG3  1 1 
       1   17 1 1  1 MET N    N  0.526   0.885  -0.995 1.00 . A A .  1 MET N    1 1 
       1   18 1 1  1 MET O    O  1.936   3.598  -1.136 1.00 . A A .  1 MET O    1 1 
       1   19 1 1  1 MET SD   S  3.611   0.882   2.137 1.00 . A A .  1 MET SD   1 1 
       1   20 1 1  2 GLU C    C  5.069   2.680  -3.745 1.00 . A A .  2 GLU C    1 1 
       1   21 1 1  2 GLU CA   C  4.027   3.287  -2.802 1.00 . A A .  2 GLU CA   1 1 
       1   22 1 1  2 GLU CB   C  4.703   4.308  -1.884 1.00 . A A .  2 GLU CB   1 1 
       1   23 1 1  2 GLU CD   C  3.059   6.161  -1.555 1.00 . A A .  2 GLU CD   1 1 
       1   24 1 1  2 GLU CG   C  4.311   5.723  -2.317 1.00 . A A .  2 GLU CG   1 1 
       1   25 1 1  2 GLU H    H  3.771   1.296  -2.020 1.00 . A A .  2 GLU H    1 1 
       1   26 1 1  2 GLU HA   H  3.259   3.777  -3.383 1.00 . A A .  2 GLU HA   1 1 
       1   27 1 1  2 GLU HB2  H  4.384   4.142  -0.865 1.00 . A A .  2 GLU HB2  1 1 
       1   28 1 1  2 GLU HB3  H  5.774   4.198  -1.949 1.00 . A A .  2 GLU HB3  1 1 
       1   29 1 1  2 GLU HG2  H  5.123   6.403  -2.100 1.00 . A A .  2 GLU HG2  1 1 
       1   30 1 1  2 GLU HG3  H  4.107   5.732  -3.377 1.00 . A A .  2 GLU HG3  1 1 
       1   31 1 1  2 GLU N    N  3.413   2.208  -1.979 1.00 . A A .  2 GLU N    1 1 
       1   32 1 1  2 GLU O    O  6.136   2.275  -3.328 1.00 . A A .  2 GLU O    1 1 
       1   33 1 1  2 GLU OE1  O  3.158   6.358  -0.355 1.00 . A A .  2 GLU OE1  1 1 
       1   34 1 1  2 GLU OE2  O  2.023   6.293  -2.185 1.00 . A A .  2 GLU OE2  1 1 
       1   35 1 1  3 LEU C    C  6.743   3.105  -6.389 1.00 . A A .  3 LEU C    1 1 
       1   36 1 1  3 LEU CA   C  5.733   2.042  -5.984 1.00 . A A .  3 LEU CA   1 1 
       1   37 1 1  3 LEU CB   C  4.972   1.579  -7.221 1.00 . A A .  3 LEU CB   1 1 
       1   38 1 1  3 LEU CD1  C  4.762  -0.226  -8.924 1.00 . A A .  3 LEU CD1  1 1 
       1   39 1 1  3 LEU CD2  C  6.934   0.193  -7.781 1.00 . A A .  3 LEU CD2  1 1 
       1   40 1 1  3 LEU CG   C  5.426   0.182  -7.611 1.00 . A A .  3 LEU CG   1 1 
       1   41 1 1  3 LEU H    H  3.906   2.948  -5.333 1.00 . A A .  3 LEU H    1 1 
       1   42 1 1  3 LEU HA   H  6.248   1.205  -5.548 1.00 . A A .  3 LEU HA   1 1 
       1   43 1 1  3 LEU HB2  H  3.929   1.558  -7.007 1.00 . A A .  3 LEU HB2  1 1 
       1   44 1 1  3 LEU HB3  H  5.158   2.260  -8.032 1.00 . A A .  3 LEU HB3  1 1 
       1   45 1 1  3 LEU HD11 H  4.614   0.649  -9.540 1.00 . A A .  3 LEU HD11 1 1 
       1   46 1 1  3 LEU HD12 H  5.394  -0.930  -9.444 1.00 . A A .  3 LEU HD12 1 1 
       1   47 1 1  3 LEU HD13 H  3.807  -0.686  -8.716 1.00 . A A .  3 LEU HD13 1 1 
       1   48 1 1  3 LEU HD21 H  7.214   1.032  -8.401 1.00 . A A .  3 LEU HD21 1 1 
       1   49 1 1  3 LEU HD22 H  7.400   0.288  -6.812 1.00 . A A .  3 LEU HD22 1 1 
       1   50 1 1  3 LEU HD23 H  7.248  -0.725  -8.249 1.00 . A A .  3 LEU HD23 1 1 
       1   51 1 1  3 LEU HG   H  5.154  -0.518  -6.834 1.00 . A A .  3 LEU HG   1 1 
       1   52 1 1  3 LEU N    N  4.769   2.616  -5.014 1.00 . A A .  3 LEU N    1 1 
       1   53 1 1  3 LEU O    O  7.030   4.028  -5.653 1.00 . A A .  3 LEU O    1 1 
       1   54 1 1  4 LYS C    C  7.628   4.849  -9.111 1.00 . A A .  4 LYS C    1 1 
       1   55 1 1  4 LYS CA   C  8.275   3.963  -8.046 1.00 . A A .  4 LYS CA   1 1 
       1   56 1 1  4 LYS CB   C  9.474   3.227  -8.627 1.00 . A A .  4 LYS CB   1 1 
       1   57 1 1  4 LYS CD   C 11.801   2.952  -7.771 1.00 . A A .  4 LYS CD   1 1 
       1   58 1 1  4 LYS CE   C 12.596   2.960  -6.464 1.00 . A A .  4 LYS CE   1 1 
       1   59 1 1  4 LYS CG   C 10.323   2.723  -7.468 1.00 . A A .  4 LYS CG   1 1 
       1   60 1 1  4 LYS H    H  7.020   2.216  -8.123 1.00 . A A .  4 LYS H    1 1 
       1   61 1 1  4 LYS HA   H  8.610   4.569  -7.221 1.00 . A A .  4 LYS HA   1 1 
       1   62 1 1  4 LYS HB2  H  9.136   2.394  -9.222 1.00 . A A .  4 LYS HB2  1 1 
       1   63 1 1  4 LYS HB3  H 10.058   3.897  -9.235 1.00 . A A .  4 LYS HB3  1 1 
       1   64 1 1  4 LYS HD2  H 12.166   2.161  -8.411 1.00 . A A .  4 LYS HD2  1 1 
       1   65 1 1  4 LYS HD3  H 11.918   3.904  -8.266 1.00 . A A .  4 LYS HD3  1 1 
       1   66 1 1  4 LYS HE2  H 12.086   3.575  -5.736 1.00 . A A .  4 LYS HE2  1 1 
       1   67 1 1  4 LYS HE3  H 12.680   1.951  -6.087 1.00 . A A .  4 LYS HE3  1 1 
       1   68 1 1  4 LYS HG2  H 10.051   3.259  -6.573 1.00 . A A .  4 LYS HG2  1 1 
       1   69 1 1  4 LYS HG3  H 10.140   1.677  -7.325 1.00 . A A .  4 LYS HG3  1 1 
       1   70 1 1  4 LYS HZ1  H 14.178   3.447  -7.727 1.00 . A A .  4 LYS HZ1  1 1 
       1   71 1 1  4 LYS HZ2  H 13.989   4.508  -6.417 1.00 . A A .  4 LYS HZ2  1 1 
       1   72 1 1  4 LYS HZ3  H 14.658   2.966  -6.169 1.00 . A A .  4 LYS HZ3  1 1 
       1   73 1 1  4 LYS N    N  7.279   2.973  -7.560 1.00 . A A .  4 LYS N    1 1 
       1   74 1 1  4 LYS NZ   N 13.958   3.512  -6.713 1.00 . A A .  4 LYS NZ   1 1 
       1   75 1 1  4 LYS O    O  6.420   4.930  -9.213 1.00 . A A .  4 LYS O    1 1 
       1   76 1 1  5 HIS C    C  7.769   5.630 -12.279 1.00 . A A .  5 HIS C    1 1 
       1   77 1 1  5 HIS CA   C  7.840   6.396 -10.957 1.00 . A A .  5 HIS CA   1 1 
       1   78 1 1  5 HIS CB   C  8.725   7.630 -11.131 1.00 . A A .  5 HIS CB   1 1 
       1   79 1 1  5 HIS CD2  C  6.786   8.892 -12.377 1.00 . A A .  5 HIS CD2  1 1 
       1   80 1 1  5 HIS CE1  C  7.995  10.026 -13.773 1.00 . A A .  5 HIS CE1  1 1 
       1   81 1 1  5 HIS CG   C  8.095   8.563 -12.128 1.00 . A A .  5 HIS CG   1 1 
       1   82 1 1  5 HIS H    H  9.386   5.437  -9.803 1.00 . A A .  5 HIS H    1 1 
       1   83 1 1  5 HIS HA   H  6.849   6.704 -10.667 1.00 . A A .  5 HIS HA   1 1 
       1   84 1 1  5 HIS HB2  H  8.830   8.134 -10.181 1.00 . A A .  5 HIS HB2  1 1 
       1   85 1 1  5 HIS HB3  H  9.695   7.326 -11.487 1.00 . A A .  5 HIS HB3  1 1 
       1   86 1 1  5 HIS HD1  H  9.825   9.290 -13.112 1.00 . A A .  5 HIS HD1  1 1 
       1   87 1 1  5 HIS HD2  H  5.933   8.494 -11.847 1.00 . A A .  5 HIS HD2  1 1 
       1   88 1 1  5 HIS HE1  H  8.299  10.698 -14.562 1.00 . A A .  5 HIS HE1  1 1 
       1   89 1 1  5 HIS N    N  8.416   5.515  -9.903 1.00 . A A .  5 HIS N    1 1 
       1   90 1 1  5 HIS ND1  N  8.848   9.298 -13.030 1.00 . A A .  5 HIS ND1  1 1 
       1   91 1 1  5 HIS NE2  N  6.725   9.816 -13.416 1.00 . A A .  5 HIS NE2  1 1 
       1   92 1 1  5 HIS O    O  6.719   5.495 -12.875 1.00 . A A .  5 HIS O    1 1 
       1   93 1 1  6 SER C    C 10.184   3.579 -14.140 1.00 . A A .  6 SER C    1 1 
       1   94 1 1  6 SER CA   C  8.886   4.380 -14.024 1.00 . A A .  6 SER CA   1 1 
       1   95 1 1  6 SER CB   C  8.786   5.355 -15.173 1.00 . A A .  6 SER CB   1 1 
       1   96 1 1  6 SER H    H  9.716   5.255 -12.249 1.00 . A A .  6 SER H    1 1 
       1   97 1 1  6 SER HA   H  8.052   3.720 -14.063 1.00 . A A .  6 SER HA   1 1 
       1   98 1 1  6 SER HB2  H  8.994   6.342 -14.819 1.00 . A A .  6 SER HB2  1 1 
       1   99 1 1  6 SER HB3  H  9.503   5.079 -15.919 1.00 . A A .  6 SER HB3  1 1 
       1  100 1 1  6 SER HG   H  7.189   6.217 -15.872 1.00 . A A .  6 SER HG   1 1 
       1  101 1 1  6 SER N    N  8.881   5.131 -12.743 1.00 . A A .  6 SER N    1 1 
       1  102 1 1  6 SER O    O 10.862   3.338 -13.162 1.00 . A A .  6 SER O    1 1 
       1  103 1 1  6 SER OG   O  7.473   5.314 -15.716 1.00 . A A .  6 SER OG   1 1 
       1  104 1 1  7 ILE C    C 12.965   3.195 -14.929 1.00 . A A .  7 ILE C    1 1 
       1  105 1 1  7 ILE CA   C 11.795   2.386 -15.493 1.00 . A A .  7 ILE CA   1 1 
       1  106 1 1  7 ILE CB   C 12.030   2.112 -16.980 1.00 . A A .  7 ILE CB   1 1 
       1  107 1 1  7 ILE CD1  C 11.634  -0.242 -17.711 1.00 . A A .  7 ILE CD1  1 1 
       1  108 1 1  7 ILE CG1  C 12.670   0.733 -17.150 1.00 . A A .  7 ILE CG1  1 1 
       1  109 1 1  7 ILE CG2  C 12.962   3.179 -17.558 1.00 . A A .  7 ILE CG2  1 1 
       1  110 1 1  7 ILE H    H  9.980   3.367 -16.103 1.00 . A A .  7 ILE H    1 1 
       1  111 1 1  7 ILE HA   H 11.714   1.449 -14.961 1.00 . A A .  7 ILE HA   1 1 
       1  112 1 1  7 ILE HB   H 11.085   2.140 -17.504 1.00 . A A .  7 ILE HB   1 1 
       1  113 1 1  7 ILE HD11 H 11.102   0.227 -18.525 1.00 . A A .  7 ILE HD11 1 1 
       1  114 1 1  7 ILE HD12 H 12.132  -1.130 -18.070 1.00 . A A .  7 ILE HD12 1 1 
       1  115 1 1  7 ILE HD13 H 10.935  -0.512 -16.933 1.00 . A A .  7 ILE HD13 1 1 
       1  116 1 1  7 ILE HG12 H 13.505   0.805 -17.832 1.00 . A A .  7 ILE HG12 1 1 
       1  117 1 1  7 ILE HG13 H 13.016   0.376 -16.191 1.00 . A A .  7 ILE HG13 1 1 
       1  118 1 1  7 ILE HG21 H 13.196   3.905 -16.793 1.00 . A A .  7 ILE HG21 1 1 
       1  119 1 1  7 ILE HG22 H 13.873   2.712 -17.902 1.00 . A A .  7 ILE HG22 1 1 
       1  120 1 1  7 ILE HG23 H 12.474   3.672 -18.385 1.00 . A A .  7 ILE HG23 1 1 
       1  121 1 1  7 ILE N    N 10.538   3.165 -15.325 1.00 . A A .  7 ILE N    1 1 
       1  122 1 1  7 ILE O    O 14.025   2.667 -14.657 1.00 . A A .  7 ILE O    1 1 
       1  123 1 1  8 SER C    C 14.059   5.009 -12.713 1.00 . A A .  8 SER C    1 1 
       1  124 1 1  8 SER CA   C 13.873   5.321 -14.200 1.00 . A A .  8 SER CA   1 1 
       1  125 1 1  8 SER CB   C 13.511   6.797 -14.370 1.00 . A A .  8 SER CB   1 1 
       1  126 1 1  8 SER H    H 11.913   4.878 -14.973 1.00 . A A .  8 SER H    1 1 
       1  127 1 1  8 SER HA   H 14.790   5.111 -14.730 1.00 . A A .  8 SER HA   1 1 
       1  128 1 1  8 SER HB2  H 13.077   6.953 -15.344 1.00 . A A .  8 SER HB2  1 1 
       1  129 1 1  8 SER HB3  H 12.796   7.081 -13.610 1.00 . A A .  8 SER HB3  1 1 
       1  130 1 1  8 SER HG   H 14.463   8.491 -14.476 1.00 . A A .  8 SER HG   1 1 
       1  131 1 1  8 SER N    N 12.777   4.474 -14.748 1.00 . A A .  8 SER N    1 1 
       1  132 1 1  8 SER O    O 15.119   5.211 -12.155 1.00 . A A .  8 SER O    1 1 
       1  133 1 1  8 SER OG   O 14.688   7.585 -14.252 1.00 . A A .  8 SER OG   1 1 
       1  134 1 1  9 ASP C    C 13.873   2.845 -10.463 1.00 . A A .  9 ASP C    1 1 
       1  135 1 1  9 ASP CA   C 13.159   4.187 -10.622 1.00 . A A .  9 ASP CA   1 1 
       1  136 1 1  9 ASP CB   C 11.776   4.101  -9.995 1.00 . A A .  9 ASP CB   1 1 
       1  137 1 1  9 ASP CG   C 11.767   4.866  -8.670 1.00 . A A .  9 ASP CG   1 1 
       1  138 1 1  9 ASP H    H 12.193   4.357 -12.538 1.00 . A A .  9 ASP H    1 1 
       1  139 1 1  9 ASP HA   H 13.717   4.951 -10.125 1.00 . A A .  9 ASP HA   1 1 
       1  140 1 1  9 ASP HB2  H 11.051   4.531 -10.664 1.00 . A A .  9 ASP HB2  1 1 
       1  141 1 1  9 ASP HB3  H 11.539   3.073  -9.815 1.00 . A A .  9 ASP HB3  1 1 
       1  142 1 1  9 ASP N    N 13.038   4.515 -12.069 1.00 . A A .  9 ASP N    1 1 
       1  143 1 1  9 ASP O    O 14.450   2.555  -9.434 1.00 . A A .  9 ASP O    1 1 
       1  144 1 1  9 ASP OD1  O 12.389   4.394  -7.732 1.00 . A A .  9 ASP OD1  1 1 
       1  145 1 1  9 ASP OD2  O 11.139   5.910  -8.616 1.00 . A A .  9 ASP OD2  1 1 
       1  146 1 1 10 TYR C    C 15.616   0.616 -12.452 1.00 . A A . 10 TYR C    1 1 
       1  147 1 1 10 TYR CA   C 14.522   0.701 -11.385 1.00 . A A . 10 TYR CA   1 1 
       1  148 1 1 10 TYR CB   C 13.503  -0.418 -11.613 1.00 . A A . 10 TYR CB   1 1 
       1  149 1 1 10 TYR CD1  C 12.310  -0.615  -9.402 1.00 . A A . 10 TYR CD1  1 1 
       1  150 1 1 10 TYR CD2  C 11.164   0.450 -11.256 1.00 . A A . 10 TYR CD2  1 1 
       1  151 1 1 10 TYR CE1  C 11.190  -0.403  -8.589 1.00 . A A . 10 TYR CE1  1 1 
       1  152 1 1 10 TYR CE2  C 10.045   0.662 -10.442 1.00 . A A . 10 TYR CE2  1 1 
       1  153 1 1 10 TYR CG   C 12.296  -0.188 -10.736 1.00 . A A . 10 TYR CG   1 1 
       1  154 1 1 10 TYR CZ   C 10.058   0.235  -9.109 1.00 . A A . 10 TYR CZ   1 1 
       1  155 1 1 10 TYR H    H 13.372   2.277 -12.300 1.00 . A A . 10 TYR H    1 1 
       1  156 1 1 10 TYR HA   H 14.965   0.591 -10.406 1.00 . A A . 10 TYR HA   1 1 
       1  157 1 1 10 TYR HB2  H 13.199  -0.422 -12.650 1.00 . A A . 10 TYR HB2  1 1 
       1  158 1 1 10 TYR HB3  H 13.950  -1.369 -11.366 1.00 . A A . 10 TYR HB3  1 1 
       1  159 1 1 10 TYR HD1  H 13.183  -1.107  -9.002 1.00 . A A . 10 TYR HD1  1 1 
       1  160 1 1 10 TYR HD2  H 11.153   0.779 -12.284 1.00 . A A . 10 TYR HD2  1 1 
       1  161 1 1 10 TYR HE1  H 11.201  -0.732  -7.560 1.00 . A A . 10 TYR HE1  1 1 
       1  162 1 1 10 TYR HE2  H  9.171   1.154 -10.842 1.00 . A A . 10 TYR HE2  1 1 
       1  163 1 1 10 TYR HH   H  9.088  -0.038  -7.487 1.00 . A A . 10 TYR HH   1 1 
       1  164 1 1 10 TYR N    N 13.842   2.023 -11.477 1.00 . A A . 10 TYR N    1 1 
       1  165 1 1 10 TYR O    O 15.424   1.012 -13.585 1.00 . A A . 10 TYR O    1 1 
       1  166 1 1 10 TYR OH   O  8.955   0.444  -8.306 1.00 . A A . 10 TYR OH   1 1 
       1  167 1 1 11 THR C    C 17.560  -1.156 -14.063 1.00 . A A . 11 THR C    1 1 
       1  168 1 1 11 THR CA   C 17.865  -0.009 -13.097 1.00 . A A . 11 THR CA   1 1 
       1  169 1 1 11 THR CB   C 19.183  -0.292 -12.371 1.00 . A A . 11 THR CB   1 1 
       1  170 1 1 11 THR CG2  C 19.634   0.962 -11.621 1.00 . A A . 11 THR CG2  1 1 
       1  171 1 1 11 THR H    H 16.899  -0.213 -11.184 1.00 . A A . 11 THR H    1 1 
       1  172 1 1 11 THR HA   H 17.949   0.916 -13.647 1.00 . A A . 11 THR HA   1 1 
       1  173 1 1 11 THR HB   H 19.939  -0.568 -13.090 1.00 . A A . 11 THR HB   1 1 
       1  174 1 1 11 THR HG1  H 19.821  -1.496 -10.983 1.00 . A A . 11 THR HG1  1 1 
       1  175 1 1 11 THR HG21 H 18.834   1.306 -10.982 1.00 . A A . 11 THR HG21 1 1 
       1  176 1 1 11 THR HG22 H 20.500   0.730 -11.020 1.00 . A A . 11 THR HG22 1 1 
       1  177 1 1 11 THR HG23 H 19.884   1.736 -12.331 1.00 . A A . 11 THR HG23 1 1 
       1  178 1 1 11 THR N    N 16.763   0.102 -12.101 1.00 . A A . 11 THR N    1 1 
       1  179 1 1 11 THR O    O 16.515  -1.773 -13.996 1.00 . A A . 11 THR O    1 1 
       1  180 1 1 11 THR OG1  O 18.994  -1.356 -11.449 1.00 . A A . 11 THR OG1  1 1 
       1  181 1 1 12 GLU C    C 18.185  -3.882 -15.142 1.00 . A A . 12 GLU C    1 1 
       1  182 1 1 12 GLU CA   C 18.217  -2.566 -15.916 1.00 . A A . 12 GLU CA   1 1 
       1  183 1 1 12 GLU CB   C 19.335  -2.609 -16.953 1.00 . A A . 12 GLU CB   1 1 
       1  184 1 1 12 GLU CD   C 21.567  -3.609 -16.470 1.00 . A A . 12 GLU CD   1 1 
       1  185 1 1 12 GLU CG   C 20.658  -2.402 -16.236 1.00 . A A . 12 GLU CG   1 1 
       1  186 1 1 12 GLU H    H 19.302  -0.949 -14.993 1.00 . A A . 12 GLU H    1 1 
       1  187 1 1 12 GLU HA   H 17.279  -2.413 -16.406 1.00 . A A . 12 GLU HA   1 1 
       1  188 1 1 12 GLU HB2  H 19.334  -3.569 -17.450 1.00 . A A . 12 GLU HB2  1 1 
       1  189 1 1 12 GLU HB3  H 19.191  -1.822 -17.678 1.00 . A A . 12 GLU HB3  1 1 
       1  190 1 1 12 GLU HG2  H 21.136  -1.507 -16.607 1.00 . A A . 12 GLU HG2  1 1 
       1  191 1 1 12 GLU HG3  H 20.460  -2.299 -15.183 1.00 . A A . 12 GLU HG3  1 1 
       1  192 1 1 12 GLU N    N 18.463  -1.453 -14.957 1.00 . A A . 12 GLU N    1 1 
       1  193 1 1 12 GLU O    O 17.622  -4.865 -15.581 1.00 . A A . 12 GLU O    1 1 
       1  194 1 1 12 GLU OE1  O 21.256  -4.669 -15.952 1.00 . A A . 12 GLU OE1  1 1 
       1  195 1 1 12 GLU OE2  O 22.559  -3.454 -17.163 1.00 . A A . 12 GLU OE2  1 1 
       1  196 1 1 13 ALA C    C 17.620  -5.082 -12.181 1.00 . A A . 13 ALA C    1 1 
       1  197 1 1 13 ALA CA   C 18.792  -5.133 -13.159 1.00 . A A . 13 ALA CA   1 1 
       1  198 1 1 13 ALA CB   C 20.107  -5.209 -12.383 1.00 . A A . 13 ALA CB   1 1 
       1  199 1 1 13 ALA H    H 19.219  -3.086 -13.651 1.00 . A A . 13 ALA H    1 1 
       1  200 1 1 13 ALA HA   H 18.695  -6.000 -13.799 1.00 . A A . 13 ALA HA   1 1 
       1  201 1 1 13 ALA HB1  H 20.283  -4.267 -11.883 1.00 . A A . 13 ALA HB1  1 1 
       1  202 1 1 13 ALA HB2  H 20.049  -6.000 -11.652 1.00 . A A . 13 ALA HB2  1 1 
       1  203 1 1 13 ALA HB3  H 20.918  -5.409 -13.068 1.00 . A A . 13 ALA HB3  1 1 
       1  204 1 1 13 ALA N    N 18.782  -3.897 -13.984 1.00 . A A . 13 ALA N    1 1 
       1  205 1 1 13 ALA O    O 16.805  -5.982 -12.125 1.00 . A A . 13 ALA O    1 1 
       1  206 1 1 14 GLU C    C 15.086  -4.065 -11.231 1.00 . A A . 14 GLU C    1 1 
       1  207 1 1 14 GLU CA   C 16.399  -3.900 -10.469 1.00 . A A . 14 GLU CA   1 1 
       1  208 1 1 14 GLU CB   C 16.473  -2.515  -9.844 1.00 . A A . 14 GLU CB   1 1 
       1  209 1 1 14 GLU CD   C 15.722  -1.997  -7.519 1.00 . A A . 14 GLU CD   1 1 
       1  210 1 1 14 GLU CG   C 16.820  -2.645  -8.364 1.00 . A A . 14 GLU CG   1 1 
       1  211 1 1 14 GLU H    H 18.168  -3.301 -11.483 1.00 . A A . 14 GLU H    1 1 
       1  212 1 1 14 GLU HA   H 16.480  -4.655  -9.702 1.00 . A A . 14 GLU HA   1 1 
       1  213 1 1 14 GLU HB2  H 17.238  -1.939 -10.344 1.00 . A A . 14 GLU HB2  1 1 
       1  214 1 1 14 GLU HB3  H 15.529  -2.024  -9.955 1.00 . A A . 14 GLU HB3  1 1 
       1  215 1 1 14 GLU HG2  H 16.907  -3.690  -8.109 1.00 . A A . 14 GLU HG2  1 1 
       1  216 1 1 14 GLU HG3  H 17.760  -2.150  -8.175 1.00 . A A . 14 GLU HG3  1 1 
       1  217 1 1 14 GLU N    N 17.516  -4.025 -11.421 1.00 . A A . 14 GLU N    1 1 
       1  218 1 1 14 GLU O    O 14.144  -4.662 -10.750 1.00 . A A . 14 GLU O    1 1 
       1  219 1 1 14 GLU OE1  O 15.504  -0.807  -7.677 1.00 . A A . 14 GLU OE1  1 1 
       1  220 1 1 14 GLU OE2  O 15.118  -2.703  -6.728 1.00 . A A . 14 GLU OE2  1 1 
       1  221 1 1 15 PHE C    C 13.691  -5.137 -13.727 1.00 . A A . 15 PHE C    1 1 
       1  222 1 1 15 PHE CA   C 13.786  -3.694 -13.239 1.00 . A A . 15 PHE CA   1 1 
       1  223 1 1 15 PHE CB   C 13.843  -2.749 -14.439 1.00 . A A . 15 PHE CB   1 1 
       1  224 1 1 15 PHE CD1  C 11.415  -2.119 -14.188 1.00 . A A . 15 PHE CD1  1 1 
       1  225 1 1 15 PHE CD2  C 12.208  -2.866 -16.354 1.00 . A A . 15 PHE CD2  1 1 
       1  226 1 1 15 PHE CE1  C 10.128  -1.957 -14.715 1.00 . A A . 15 PHE CE1  1 1 
       1  227 1 1 15 PHE CE2  C 10.921  -2.704 -16.881 1.00 . A A . 15 PHE CE2  1 1 
       1  228 1 1 15 PHE CG   C 12.455  -2.574 -15.008 1.00 . A A . 15 PHE CG   1 1 
       1  229 1 1 15 PHE CZ   C  9.881  -2.250 -16.061 1.00 . A A . 15 PHE CZ   1 1 
       1  230 1 1 15 PHE H    H 15.806  -3.087 -12.804 1.00 . A A . 15 PHE H    1 1 
       1  231 1 1 15 PHE HA   H 12.926  -3.459 -12.631 1.00 . A A . 15 PHE HA   1 1 
       1  232 1 1 15 PHE HB2  H 14.229  -1.791 -14.125 1.00 . A A . 15 PHE HB2  1 1 
       1  233 1 1 15 PHE HB3  H 14.489  -3.168 -15.194 1.00 . A A . 15 PHE HB3  1 1 
       1  234 1 1 15 PHE HD1  H 11.606  -1.893 -13.149 1.00 . A A . 15 PHE HD1  1 1 
       1  235 1 1 15 PHE HD2  H 13.010  -3.217 -16.987 1.00 . A A . 15 PHE HD2  1 1 
       1  236 1 1 15 PHE HE1  H  9.326  -1.606 -14.083 1.00 . A A . 15 PHE HE1  1 1 
       1  237 1 1 15 PHE HE2  H 10.731  -2.930 -17.920 1.00 . A A . 15 PHE HE2  1 1 
       1  238 1 1 15 PHE HZ   H  8.889  -2.125 -16.468 1.00 . A A . 15 PHE HZ   1 1 
       1  239 1 1 15 PHE N    N 15.027  -3.552 -12.431 1.00 . A A . 15 PHE N    1 1 
       1  240 1 1 15 PHE O    O 12.632  -5.732 -13.745 1.00 . A A . 15 PHE O    1 1 
       1  241 1 1 16 LEU C    C 14.227  -8.001 -13.469 1.00 . A A . 16 LEU C    1 1 
       1  242 1 1 16 LEU CA   C 14.789  -7.117 -14.581 1.00 . A A . 16 LEU CA   1 1 
       1  243 1 1 16 LEU CB   C 16.221  -7.545 -14.906 1.00 . A A . 16 LEU CB   1 1 
       1  244 1 1 16 LEU CD1  C 17.405  -8.408 -16.922 1.00 . A A . 16 LEU CD1  1 1 
       1  245 1 1 16 LEU CD2  C 16.291 -10.001 -15.351 1.00 . A A . 16 LEU CD2  1 1 
       1  246 1 1 16 LEU CG   C 16.207  -8.614 -15.993 1.00 . A A . 16 LEU CG   1 1 
       1  247 1 1 16 LEU H    H 15.645  -5.213 -14.076 1.00 . A A . 16 LEU H    1 1 
       1  248 1 1 16 LEU HA   H 14.171  -7.204 -15.463 1.00 . A A . 16 LEU HA   1 1 
       1  249 1 1 16 LEU HB2  H 16.782  -6.689 -15.250 1.00 . A A . 16 LEU HB2  1 1 
       1  250 1 1 16 LEU HB3  H 16.682  -7.944 -14.022 1.00 . A A . 16 LEU HB3  1 1 
       1  251 1 1 16 LEU HD11 H 17.608  -7.352 -17.017 1.00 . A A . 16 LEU HD11 1 1 
       1  252 1 1 16 LEU HD12 H 18.270  -8.905 -16.508 1.00 . A A . 16 LEU HD12 1 1 
       1  253 1 1 16 LEU HD13 H 17.182  -8.822 -17.894 1.00 . A A . 16 LEU HD13 1 1 
       1  254 1 1 16 LEU HD21 H 16.498  -9.898 -14.296 1.00 . A A . 16 LEU HD21 1 1 
       1  255 1 1 16 LEU HD22 H 15.351 -10.517 -15.485 1.00 . A A . 16 LEU HD22 1 1 
       1  256 1 1 16 LEU HD23 H 17.082 -10.568 -15.820 1.00 . A A . 16 LEU HD23 1 1 
       1  257 1 1 16 LEU HG   H 15.295  -8.532 -16.558 1.00 . A A . 16 LEU HG   1 1 
       1  258 1 1 16 LEU N    N 14.800  -5.709 -14.110 1.00 . A A . 16 LEU N    1 1 
       1  259 1 1 16 LEU O    O 13.595  -9.008 -13.719 1.00 . A A . 16 LEU O    1 1 
       1  260 1 1 17 GLN C    C 12.392  -8.344 -11.105 1.00 . A A . 17 GLN C    1 1 
       1  261 1 1 17 GLN CA   C 13.918  -8.430 -11.105 1.00 . A A . 17 GLN CA   1 1 
       1  262 1 1 17 GLN CB   C 14.462  -7.880  -9.785 1.00 . A A . 17 GLN CB   1 1 
       1  263 1 1 17 GLN CD   C 15.625  -8.476  -7.655 1.00 . A A . 17 GLN CD   1 1 
       1  264 1 1 17 GLN CG   C 15.001  -9.033  -8.936 1.00 . A A . 17 GLN CG   1 1 
       1  265 1 1 17 GLN H    H 14.952  -6.803 -12.061 1.00 . A A . 17 GLN H    1 1 
       1  266 1 1 17 GLN HA   H 14.222  -9.460 -11.222 1.00 . A A . 17 GLN HA   1 1 
       1  267 1 1 17 GLN HB2  H 15.258  -7.179  -9.989 1.00 . A A . 17 GLN HB2  1 1 
       1  268 1 1 17 GLN HB3  H 13.670  -7.380  -9.248 1.00 . A A . 17 GLN HB3  1 1 
       1  269 1 1 17 GLN HE21 H 16.121 -10.265  -6.950 1.00 . A A . 17 GLN HE21 1 1 
       1  270 1 1 17 GLN HE22 H 16.540  -8.953  -5.958 1.00 . A A . 17 GLN HE22 1 1 
       1  271 1 1 17 GLN HG2  H 14.192  -9.702  -8.682 1.00 . A A . 17 GLN HG2  1 1 
       1  272 1 1 17 GLN HG3  H 15.752  -9.572  -9.494 1.00 . A A . 17 GLN HG3  1 1 
       1  273 1 1 17 GLN N    N 14.446  -7.623 -12.238 1.00 . A A . 17 GLN N    1 1 
       1  274 1 1 17 GLN NE2  N 16.138  -9.300  -6.782 1.00 . A A . 17 GLN NE2  1 1 
       1  275 1 1 17 GLN O    O 11.706  -9.336 -10.977 1.00 . A A . 17 GLN O    1 1 
       1  276 1 1 17 GLN OE1  O 15.647  -7.280  -7.446 1.00 . A A . 17 GLN OE1  1 1 
       1  277 1 1 18 LEU C    C  9.798  -7.995 -12.305 1.00 . A A . 18 LEU C    1 1 
       1  278 1 1 18 LEU CA   C 10.372  -7.018 -11.282 1.00 . A A . 18 LEU CA   1 1 
       1  279 1 1 18 LEU CB   C 10.007  -5.583 -11.676 1.00 . A A . 18 LEU CB   1 1 
       1  280 1 1 18 LEU CD1  C  8.131  -4.280 -10.656 1.00 . A A . 18 LEU CD1  1 1 
       1  281 1 1 18 LEU CD2  C  7.982  -5.034 -13.034 1.00 . A A . 18 LEU CD2  1 1 
       1  282 1 1 18 LEU CG   C  8.487  -5.402 -11.636 1.00 . A A . 18 LEU CG   1 1 
       1  283 1 1 18 LEU H    H 12.427  -6.375 -11.370 1.00 . A A . 18 LEU H    1 1 
       1  284 1 1 18 LEU HA   H  9.972  -7.242 -10.304 1.00 . A A . 18 LEU HA   1 1 
       1  285 1 1 18 LEU HB2  H 10.470  -4.893 -10.986 1.00 . A A . 18 LEU HB2  1 1 
       1  286 1 1 18 LEU HB3  H 10.364  -5.383 -12.676 1.00 . A A . 18 LEU HB3  1 1 
       1  287 1 1 18 LEU HD11 H  8.615  -3.365 -10.965 1.00 . A A . 18 LEU HD11 1 1 
       1  288 1 1 18 LEU HD12 H  7.061  -4.136 -10.647 1.00 . A A . 18 LEU HD12 1 1 
       1  289 1 1 18 LEU HD13 H  8.466  -4.548  -9.665 1.00 . A A . 18 LEU HD13 1 1 
       1  290 1 1 18 LEU HD21 H  8.528  -5.599 -13.775 1.00 . A A . 18 LEU HD21 1 1 
       1  291 1 1 18 LEU HD22 H  6.929  -5.266 -13.109 1.00 . A A . 18 LEU HD22 1 1 
       1  292 1 1 18 LEU HD23 H  8.130  -3.978 -13.205 1.00 . A A . 18 LEU HD23 1 1 
       1  293 1 1 18 LEU HG   H  8.022  -6.322 -11.315 1.00 . A A . 18 LEU HG   1 1 
       1  294 1 1 18 LEU N    N 11.855  -7.163 -11.260 1.00 . A A . 18 LEU N    1 1 
       1  295 1 1 18 LEU O    O  8.916  -8.776 -12.007 1.00 . A A . 18 LEU O    1 1 
       1  296 1 1 19 VAL C    C 10.131 -10.335 -14.128 1.00 . A A . 19 VAL C    1 1 
       1  297 1 1 19 VAL CA   C  9.799  -8.903 -14.547 1.00 . A A . 19 VAL CA   1 1 
       1  298 1 1 19 VAL CB   C 10.473  -8.591 -15.880 1.00 . A A . 19 VAL CB   1 1 
       1  299 1 1 19 VAL CG1  C 10.746  -9.893 -16.634 1.00 . A A . 19 VAL CG1  1 1 
       1  300 1 1 19 VAL CG2  C  9.554  -7.700 -16.719 1.00 . A A . 19 VAL CG2  1 1 
       1  301 1 1 19 VAL H    H 11.021  -7.335 -13.721 1.00 . A A . 19 VAL H    1 1 
       1  302 1 1 19 VAL HA   H  8.733  -8.792 -14.649 1.00 . A A . 19 VAL HA   1 1 
       1  303 1 1 19 VAL HB   H 11.403  -8.079 -15.694 1.00 . A A . 19 VAL HB   1 1 
       1  304 1 1 19 VAL HG11 H  9.823 -10.442 -16.750 1.00 . A A . 19 VAL HG11 1 1 
       1  305 1 1 19 VAL HG12 H 11.154  -9.666 -17.607 1.00 . A A . 19 VAL HG12 1 1 
       1  306 1 1 19 VAL HG13 H 11.452 -10.490 -16.077 1.00 . A A . 19 VAL HG13 1 1 
       1  307 1 1 19 VAL HG21 H  8.524  -7.939 -16.501 1.00 . A A . 19 VAL HG21 1 1 
       1  308 1 1 19 VAL HG22 H  9.742  -6.664 -16.481 1.00 . A A . 19 VAL HG22 1 1 
       1  309 1 1 19 VAL HG23 H  9.749  -7.870 -17.768 1.00 . A A . 19 VAL HG23 1 1 
       1  310 1 1 19 VAL N    N 10.303  -7.967 -13.507 1.00 . A A . 19 VAL N    1 1 
       1  311 1 1 19 VAL O    O  9.455 -11.276 -14.495 1.00 . A A . 19 VAL O    1 1 
       1  312 1 1 20 THR C    C 10.554 -12.362 -11.857 1.00 . A A . 20 THR C    1 1 
       1  313 1 1 20 THR CA   C 11.555 -11.870 -12.904 1.00 . A A . 20 THR CA   1 1 
       1  314 1 1 20 THR CB   C 12.955 -11.829 -12.288 1.00 . A A . 20 THR CB   1 1 
       1  315 1 1 20 THR CG2  C 13.338 -13.225 -11.793 1.00 . A A . 20 THR CG2  1 1 
       1  316 1 1 20 THR H    H 11.698  -9.727 -13.073 1.00 . A A . 20 THR H    1 1 
       1  317 1 1 20 THR HA   H 11.552 -12.542 -13.749 1.00 . A A . 20 THR HA   1 1 
       1  318 1 1 20 THR HB   H 12.963 -11.142 -11.456 1.00 . A A . 20 THR HB   1 1 
       1  319 1 1 20 THR HG1  H 14.072 -12.138 -13.851 1.00 . A A . 20 THR HG1  1 1 
       1  320 1 1 20 THR HG21 H 12.444 -13.778 -11.546 1.00 . A A . 20 THR HG21 1 1 
       1  321 1 1 20 THR HG22 H 13.880 -13.746 -12.568 1.00 . A A . 20 THR HG22 1 1 
       1  322 1 1 20 THR HG23 H 13.961 -13.138 -10.915 1.00 . A A . 20 THR HG23 1 1 
       1  323 1 1 20 THR N    N 11.170 -10.503 -13.356 1.00 . A A . 20 THR N    1 1 
       1  324 1 1 20 THR O    O 10.184 -13.519 -11.837 1.00 . A A . 20 THR O    1 1 
       1  325 1 1 20 THR OG1  O 13.889 -11.397 -13.268 1.00 . A A . 20 THR OG1  1 1 
       1  326 1 1 21 THR C    C  7.772 -12.157 -10.618 1.00 . A A . 21 THR C    1 1 
       1  327 1 1 21 THR CA   C  9.127 -11.924  -9.953 1.00 . A A . 21 THR CA   1 1 
       1  328 1 1 21 THR CB   C  8.994 -10.832  -8.889 1.00 . A A . 21 THR CB   1 1 
       1  329 1 1 21 THR CG2  C  8.037 -11.302  -7.793 1.00 . A A . 21 THR CG2  1 1 
       1  330 1 1 21 THR H    H 10.410 -10.563 -11.021 1.00 . A A . 21 THR H    1 1 
       1  331 1 1 21 THR HA   H  9.466 -12.840  -9.492 1.00 . A A . 21 THR HA   1 1 
       1  332 1 1 21 THR HB   H  8.604  -9.933  -9.340 1.00 . A A . 21 THR HB   1 1 
       1  333 1 1 21 THR HG1  H 10.240  -9.696  -7.919 1.00 . A A . 21 THR HG1  1 1 
       1  334 1 1 21 THR HG21 H  8.381 -12.246  -7.395 1.00 . A A . 21 THR HG21 1 1 
       1  335 1 1 21 THR HG22 H  8.006 -10.568  -7.002 1.00 . A A . 21 THR HG22 1 1 
       1  336 1 1 21 THR HG23 H  7.048 -11.426  -8.208 1.00 . A A . 21 THR HG23 1 1 
       1  337 1 1 21 THR N    N 10.106 -11.495 -10.989 1.00 . A A . 21 THR N    1 1 
       1  338 1 1 21 THR O    O  6.908 -12.821 -10.082 1.00 . A A . 21 THR O    1 1 
       1  339 1 1 21 THR OG1  O 10.271 -10.566  -8.325 1.00 . A A . 21 THR OG1  1 1 
       1  340 1 1 22 ILE C    C  6.361 -13.077 -13.344 1.00 . A A . 22 ILE C    1 1 
       1  341 1 1 22 ILE CA   C  6.294 -11.800 -12.504 1.00 . A A . 22 ILE CA   1 1 
       1  342 1 1 22 ILE CB   C  6.048 -10.598 -13.417 1.00 . A A . 22 ILE CB   1 1 
       1  343 1 1 22 ILE CD1  C  5.838  -8.111 -13.322 1.00 . A A . 22 ILE CD1  1 1 
       1  344 1 1 22 ILE CG1  C  6.545  -9.327 -12.724 1.00 . A A . 22 ILE CG1  1 1 
       1  345 1 1 22 ILE CG2  C  4.552 -10.469 -13.702 1.00 . A A . 22 ILE CG2  1 1 
       1  346 1 1 22 ILE H    H  8.300 -11.086 -12.201 1.00 . A A . 22 ILE H    1 1 
       1  347 1 1 22 ILE HA   H  5.491 -11.880 -11.787 1.00 . A A . 22 ILE HA   1 1 
       1  348 1 1 22 ILE HB   H  6.583 -10.734 -14.346 1.00 . A A . 22 ILE HB   1 1 
       1  349 1 1 22 ILE HD11 H  4.775  -8.298 -13.366 1.00 . A A . 22 ILE HD11 1 1 
       1  350 1 1 22 ILE HD12 H  6.026  -7.245 -12.704 1.00 . A A . 22 ILE HD12 1 1 
       1  351 1 1 22 ILE HD13 H  6.214  -7.930 -14.318 1.00 . A A . 22 ILE HD13 1 1 
       1  352 1 1 22 ILE HG12 H  6.330  -9.386 -11.667 1.00 . A A . 22 ILE HG12 1 1 
       1  353 1 1 22 ILE HG13 H  7.610  -9.230 -12.870 1.00 . A A . 22 ILE HG13 1 1 
       1  354 1 1 22 ILE HG21 H  4.183 -11.396 -14.115 1.00 . A A . 22 ILE HG21 1 1 
       1  355 1 1 22 ILE HG22 H  4.028 -10.251 -12.783 1.00 . A A . 22 ILE HG22 1 1 
       1  356 1 1 22 ILE HG23 H  4.387  -9.669 -14.409 1.00 . A A . 22 ILE HG23 1 1 
       1  357 1 1 22 ILE N    N  7.586 -11.615 -11.789 1.00 . A A . 22 ILE N    1 1 
       1  358 1 1 22 ILE O    O  5.502 -13.932 -13.262 1.00 . A A . 22 ILE O    1 1 
       1  359 1 1 23 CYS C    C  8.044 -15.589 -14.146 1.00 . A A . 23 CYS C    1 1 
       1  360 1 1 23 CYS CA   C  7.507 -14.433 -14.993 1.00 . A A . 23 CYS CA   1 1 
       1  361 1 1 23 CYS CB   C  8.477 -14.155 -16.144 1.00 . A A . 23 CYS CB   1 1 
       1  362 1 1 23 CYS H    H  8.060 -12.509 -14.197 1.00 . A A . 23 CYS H    1 1 
       1  363 1 1 23 CYS HA   H  6.539 -14.697 -15.394 1.00 . A A . 23 CYS HA   1 1 
       1  364 1 1 23 CYS HB2  H  8.855 -13.147 -16.060 1.00 . A A . 23 CYS HB2  1 1 
       1  365 1 1 23 CYS HB3  H  9.300 -14.852 -16.095 1.00 . A A . 23 CYS HB3  1 1 
       1  366 1 1 23 CYS HG   H  8.129 -14.946 -18.271 1.00 . A A . 23 CYS HG   1 1 
       1  367 1 1 23 CYS N    N  7.379 -13.212 -14.148 1.00 . A A . 23 CYS N    1 1 
       1  368 1 1 23 CYS O    O  7.998 -16.736 -14.545 1.00 . A A . 23 CYS O    1 1 
       1  369 1 1 23 CYS SG   S  7.615 -14.349 -17.723 1.00 . A A . 23 CYS SG   1 1 
       1  370 1 1 24 ASN C    C  8.002 -16.909 -11.191 1.00 . A A . 24 ASN C    1 1 
       1  371 1 1 24 ASN CA   C  9.103 -16.381 -12.114 1.00 . A A . 24 ASN CA   1 1 
       1  372 1 1 24 ASN CB   C 10.254 -15.827 -11.271 1.00 . A A . 24 ASN CB   1 1 
       1  373 1 1 24 ASN CG   C 11.574 -16.020 -12.020 1.00 . A A . 24 ASN CG   1 1 
       1  374 1 1 24 ASN H    H  8.589 -14.366 -12.680 1.00 . A A . 24 ASN H    1 1 
       1  375 1 1 24 ASN HA   H  9.468 -17.187 -12.734 1.00 . A A . 24 ASN HA   1 1 
       1  376 1 1 24 ASN HB2  H 10.092 -14.774 -11.090 1.00 . A A . 24 ASN HB2  1 1 
       1  377 1 1 24 ASN HB3  H 10.298 -16.352 -10.330 1.00 . A A . 24 ASN HB3  1 1 
       1  378 1 1 24 ASN HD21 H 10.923 -15.144 -13.679 1.00 . A A . 24 ASN HD21 1 1 
       1  379 1 1 24 ASN HD22 H 12.524 -15.706 -13.735 1.00 . A A . 24 ASN HD22 1 1 
       1  380 1 1 24 ASN N    N  8.558 -15.298 -12.982 1.00 . A A . 24 ASN N    1 1 
       1  381 1 1 24 ASN ND2  N 11.683 -15.587 -13.246 1.00 . A A . 24 ASN ND2  1 1 
       1  382 1 1 24 ASN O    O  8.166 -17.914 -10.527 1.00 . A A . 24 ASN O    1 1 
       1  383 1 1 24 ASN OD1  O 12.515 -16.570 -11.484 1.00 . A A . 24 ASN OD1  1 1 
       1  384 1 1 25 ALA C    C  6.265 -16.767  -8.811 1.00 . A A . 25 ALA C    1 1 
       1  385 1 1 25 ALA CA   C  5.775 -16.711 -10.260 1.00 . A A . 25 ALA CA   1 1 
       1  386 1 1 25 ALA CB   C  5.329 -18.107 -10.701 1.00 . A A . 25 ALA CB   1 1 
       1  387 1 1 25 ALA H    H  6.767 -15.435 -11.685 1.00 . A A . 25 ALA H    1 1 
       1  388 1 1 25 ALA HA   H  4.942 -16.028 -10.333 1.00 . A A . 25 ALA HA   1 1 
       1  389 1 1 25 ALA HB1  H  5.577 -18.252 -11.742 1.00 . A A . 25 ALA HB1  1 1 
       1  390 1 1 25 ALA HB2  H  5.833 -18.851 -10.104 1.00 . A A . 25 ALA HB2  1 1 
       1  391 1 1 25 ALA HB3  H  4.261 -18.202 -10.569 1.00 . A A . 25 ALA HB3  1 1 
       1  392 1 1 25 ALA N    N  6.881 -16.243 -11.142 1.00 . A A . 25 ALA N    1 1 
       1  393 1 1 25 ALA O    O  6.075 -17.748  -8.119 1.00 . A A . 25 ALA O    1 1 
       1  394 1 1 26 ASP C    C  6.507 -14.842  -6.092 1.00 . A A . 26 ASP C    1 1 
       1  395 1 1 26 ASP CA   C  7.409 -15.716  -6.952 1.00 . A A . 26 ASP CA   1 1 
       1  396 1 1 26 ASP CB   C  8.817 -15.142  -6.954 1.00 . A A . 26 ASP CB   1 1 
       1  397 1 1 26 ASP CG   C  9.688 -15.895  -5.947 1.00 . A A . 26 ASP CG   1 1 
       1  398 1 1 26 ASP H    H  7.049 -14.945  -8.922 1.00 . A A . 26 ASP H    1 1 
       1  399 1 1 26 ASP HA   H  7.420 -16.717  -6.563 1.00 . A A . 26 ASP HA   1 1 
       1  400 1 1 26 ASP HB2  H  9.231 -15.241  -7.943 1.00 . A A . 26 ASP HB2  1 1 
       1  401 1 1 26 ASP HB3  H  8.775 -14.099  -6.688 1.00 . A A . 26 ASP HB3  1 1 
       1  402 1 1 26 ASP N    N  6.900 -15.725  -8.349 1.00 . A A . 26 ASP N    1 1 
       1  403 1 1 26 ASP O    O  6.797 -14.554  -4.947 1.00 . A A . 26 ASP O    1 1 
       1  404 1 1 26 ASP OD1  O  9.206 -16.161  -4.858 1.00 . A A . 26 ASP OD1  1 1 
       1  405 1 1 26 ASP OD2  O 10.822 -16.195  -6.283 1.00 . A A . 26 ASP OD2  1 1 
       1  406 1 1 27 THR C    C  3.531 -14.431  -5.076 1.00 . A A . 27 THR C    1 1 
       1  407 1 1 27 THR CA   C  4.474 -13.558  -5.893 1.00 . A A . 27 THR CA   1 1 
       1  408 1 1 27 THR CB   C  3.661 -12.711  -6.874 1.00 . A A . 27 THR CB   1 1 
       1  409 1 1 27 THR CG2  C  4.608 -11.947  -7.799 1.00 . A A . 27 THR CG2  1 1 
       1  410 1 1 27 THR H    H  5.223 -14.671  -7.567 1.00 . A A . 27 THR H    1 1 
       1  411 1 1 27 THR HA   H  5.022 -12.912  -5.232 1.00 . A A . 27 THR HA   1 1 
       1  412 1 1 27 THR HB   H  3.054 -12.007  -6.326 1.00 . A A . 27 THR HB   1 1 
       1  413 1 1 27 THR HG1  H  2.593 -13.095  -8.454 1.00 . A A . 27 THR HG1  1 1 
       1  414 1 1 27 THR HG21 H  5.257 -12.645  -8.307 1.00 . A A . 27 THR HG21 1 1 
       1  415 1 1 27 THR HG22 H  4.032 -11.395  -8.527 1.00 . A A . 27 THR HG22 1 1 
       1  416 1 1 27 THR HG23 H  5.204 -11.260  -7.216 1.00 . A A . 27 THR HG23 1 1 
       1  417 1 1 27 THR N    N  5.419 -14.419  -6.647 1.00 . A A . 27 THR N    1 1 
       1  418 1 1 27 THR O    O  3.786 -15.594  -4.836 1.00 . A A . 27 THR O    1 1 
       1  419 1 1 27 THR OG1  O  2.823 -13.560  -7.646 1.00 . A A . 27 THR OG1  1 1 
       1  420 1 1 28 SER C    C  0.556 -15.425  -4.821 1.00 . A A . 28 SER C    1 1 
       1  421 1 1 28 SER CA   C  1.459 -14.659  -3.859 1.00 . A A . 28 SER CA   1 1 
       1  422 1 1 28 SER CB   C  0.615 -13.713  -3.004 1.00 . A A . 28 SER CB   1 1 
       1  423 1 1 28 SER H    H  2.258 -12.938  -4.874 1.00 . A A . 28 SER H    1 1 
       1  424 1 1 28 SER HA   H  1.985 -15.355  -3.222 1.00 . A A . 28 SER HA   1 1 
       1  425 1 1 28 SER HB2  H  0.551 -12.750  -3.484 1.00 . A A . 28 SER HB2  1 1 
       1  426 1 1 28 SER HB3  H -0.380 -14.123  -2.891 1.00 . A A . 28 SER HB3  1 1 
       1  427 1 1 28 SER HG   H  1.617 -14.402  -1.485 1.00 . A A . 28 SER HG   1 1 
       1  428 1 1 28 SER N    N  2.438 -13.874  -4.656 1.00 . A A . 28 SER N    1 1 
       1  429 1 1 28 SER O    O -0.421 -16.030  -4.427 1.00 . A A . 28 SER O    1 1 
       1  430 1 1 28 SER OG   O  1.226 -13.560  -1.730 1.00 . A A . 28 SER OG   1 1 
       1  431 1 1 29 SER C    C  0.013 -15.348  -8.398 1.00 . A A . 29 SER C    1 1 
       1  432 1 1 29 SER CA   C  0.045 -16.128  -7.082 1.00 . A A . 29 SER CA   1 1 
       1  433 1 1 29 SER CB   C -1.378 -16.274  -6.543 1.00 . A A . 29 SER CB   1 1 
       1  434 1 1 29 SER H    H  1.680 -14.903  -6.376 1.00 . A A . 29 SER H    1 1 
       1  435 1 1 29 SER HA   H  0.463 -17.108  -7.257 1.00 . A A . 29 SER HA   1 1 
       1  436 1 1 29 SER HB2  H -1.602 -15.452  -5.883 1.00 . A A . 29 SER HB2  1 1 
       1  437 1 1 29 SER HB3  H -2.076 -16.268  -7.370 1.00 . A A . 29 SER HB3  1 1 
       1  438 1 1 29 SER HG   H -2.234 -17.423  -5.227 1.00 . A A . 29 SER HG   1 1 
       1  439 1 1 29 SER N    N  0.882 -15.401  -6.084 1.00 . A A . 29 SER N    1 1 
       1  440 1 1 29 SER O    O  0.635 -14.315  -8.537 1.00 . A A . 29 SER O    1 1 
       1  441 1 1 29 SER OG   O -1.485 -17.495  -5.824 1.00 . A A . 29 SER OG   1 1 
       1  442 1 1 30 GLU C    C -1.301 -13.713 -10.475 1.00 . A A . 30 GLU C    1 1 
       1  443 1 1 30 GLU CA   C -0.790 -15.142 -10.678 1.00 . A A . 30 GLU CA   1 1 
       1  444 1 1 30 GLU CB   C -1.750 -15.897 -11.600 1.00 . A A . 30 GLU CB   1 1 
       1  445 1 1 30 GLU CD   C -1.912 -17.545 -13.470 1.00 . A A . 30 GLU CD   1 1 
       1  446 1 1 30 GLU CG   C -0.950 -16.747 -12.589 1.00 . A A . 30 GLU CG   1 1 
       1  447 1 1 30 GLU H    H -1.201 -16.680  -9.227 1.00 . A A . 30 GLU H    1 1 
       1  448 1 1 30 GLU HA   H  0.191 -15.112 -11.129 1.00 . A A . 30 GLU HA   1 1 
       1  449 1 1 30 GLU HB2  H -2.388 -16.537 -11.008 1.00 . A A . 30 GLU HB2  1 1 
       1  450 1 1 30 GLU HB3  H -2.357 -15.189 -12.145 1.00 . A A . 30 GLU HB3  1 1 
       1  451 1 1 30 GLU HG2  H -0.343 -16.102 -13.208 1.00 . A A . 30 GLU HG2  1 1 
       1  452 1 1 30 GLU HG3  H -0.313 -17.428 -12.045 1.00 . A A . 30 GLU HG3  1 1 
       1  453 1 1 30 GLU N    N -0.710 -15.843  -9.365 1.00 . A A . 30 GLU N    1 1 
       1  454 1 1 30 GLU O    O -0.846 -12.786 -11.116 1.00 . A A . 30 GLU O    1 1 
       1  455 1 1 30 GLU OE1  O -3.088 -17.221 -13.474 1.00 . A A . 30 GLU OE1  1 1 
       1  456 1 1 30 GLU OE2  O -1.457 -18.467 -14.127 1.00 . A A . 30 GLU OE2  1 1 
       1  457 1 1 31 GLU C    C -1.616 -11.191  -9.120 1.00 . A A . 31 GLU C    1 1 
       1  458 1 1 31 GLU CA   C -2.779 -12.153  -9.359 1.00 . A A . 31 GLU CA   1 1 
       1  459 1 1 31 GLU CB   C -3.696 -12.162  -8.134 1.00 . A A . 31 GLU CB   1 1 
       1  460 1 1 31 GLU CD   C -5.390 -10.580  -7.199 1.00 . A A . 31 GLU CD   1 1 
       1  461 1 1 31 GLU CG   C -3.941 -10.726  -7.667 1.00 . A A . 31 GLU CG   1 1 
       1  462 1 1 31 GLU H    H -2.600 -14.282  -9.085 1.00 . A A . 31 GLU H    1 1 
       1  463 1 1 31 GLU HA   H -3.336 -11.831 -10.226 1.00 . A A . 31 GLU HA   1 1 
       1  464 1 1 31 GLU HB2  H -4.638 -12.623  -8.393 1.00 . A A . 31 GLU HB2  1 1 
       1  465 1 1 31 GLU HB3  H -3.228 -12.722  -7.338 1.00 . A A . 31 GLU HB3  1 1 
       1  466 1 1 31 GLU HG2  H -3.273 -10.494  -6.850 1.00 . A A . 31 GLU HG2  1 1 
       1  467 1 1 31 GLU HG3  H -3.759 -10.045  -8.485 1.00 . A A . 31 GLU HG3  1 1 
       1  468 1 1 31 GLU N    N -2.244 -13.524  -9.592 1.00 . A A . 31 GLU N    1 1 
       1  469 1 1 31 GLU O    O -1.370 -10.293  -9.901 1.00 . A A . 31 GLU O    1 1 
       1  470 1 1 31 GLU OE1  O -6.241 -11.261  -7.747 1.00 . A A . 31 GLU OE1  1 1 
       1  471 1 1 31 GLU OE2  O -5.625  -9.788  -6.301 1.00 . A A . 31 GLU OE2  1 1 
       1  472 1 1 32 GLU C    C  1.181 -10.464  -8.989 1.00 . A A . 32 GLU C    1 1 
       1  473 1 1 32 GLU CA   C  0.255 -10.471  -7.773 1.00 . A A . 32 GLU CA   1 1 
       1  474 1 1 32 GLU CB   C  1.022 -10.973  -6.547 1.00 . A A . 32 GLU CB   1 1 
       1  475 1 1 32 GLU CD   C  1.480 -10.512  -4.135 1.00 . A A . 32 GLU CD   1 1 
       1  476 1 1 32 GLU CG   C  0.979  -9.910  -5.448 1.00 . A A . 32 GLU CG   1 1 
       1  477 1 1 32 GLU H    H -1.105 -12.108  -7.435 1.00 . A A . 32 GLU H    1 1 
       1  478 1 1 32 GLU HA   H -0.107  -9.470  -7.589 1.00 . A A . 32 GLU HA   1 1 
       1  479 1 1 32 GLU HB2  H  0.567 -11.885  -6.186 1.00 . A A . 32 GLU HB2  1 1 
       1  480 1 1 32 GLU HB3  H  2.049 -11.166  -6.819 1.00 . A A . 32 GLU HB3  1 1 
       1  481 1 1 32 GLU HG2  H  1.609  -9.078  -5.728 1.00 . A A . 32 GLU HG2  1 1 
       1  482 1 1 32 GLU HG3  H -0.036  -9.565  -5.320 1.00 . A A . 32 GLU HG3  1 1 
       1  483 1 1 32 GLU N    N -0.895 -11.374  -8.050 1.00 . A A . 32 GLU N    1 1 
       1  484 1 1 32 GLU O    O  1.952  -9.547  -9.193 1.00 . A A . 32 GLU O    1 1 
       1  485 1 1 32 GLU OE1  O  2.635 -10.903  -4.088 1.00 . A A . 32 GLU OE1  1 1 
       1  486 1 1 32 GLU OE2  O  0.701 -10.571  -3.198 1.00 . A A . 32 GLU OE2  1 1 
       1  487 1 1 33 LEU C    C  1.455 -10.551 -12.046 1.00 . A A . 33 LEU C    1 1 
       1  488 1 1 33 LEU CA   C  1.973 -11.541 -11.007 1.00 . A A . 33 LEU CA   1 1 
       1  489 1 1 33 LEU CB   C  1.940 -12.958 -11.577 1.00 . A A . 33 LEU CB   1 1 
       1  490 1 1 33 LEU CD1  C  3.738 -14.405 -10.650 1.00 . A A . 33 LEU CD1  1 1 
       1  491 1 1 33 LEU CD2  C  3.459 -14.201 -13.121 1.00 . A A . 33 LEU CD2  1 1 
       1  492 1 1 33 LEU CG   C  3.367 -13.457 -11.787 1.00 . A A . 33 LEU CG   1 1 
       1  493 1 1 33 LEU H    H  0.475 -12.209  -9.623 1.00 . A A . 33 LEU H    1 1 
       1  494 1 1 33 LEU HA   H  2.982 -11.281 -10.737 1.00 . A A . 33 LEU HA   1 1 
       1  495 1 1 33 LEU HB2  H  1.430 -13.611 -10.883 1.00 . A A . 33 LEU HB2  1 1 
       1  496 1 1 33 LEU HB3  H  1.418 -12.956 -12.516 1.00 . A A . 33 LEU HB3  1 1 
       1  497 1 1 33 LEU HD11 H  2.863 -14.963 -10.350 1.00 . A A . 33 LEU HD11 1 1 
       1  498 1 1 33 LEU HD12 H  4.503 -15.088 -10.986 1.00 . A A . 33 LEU HD12 1 1 
       1  499 1 1 33 LEU HD13 H  4.106 -13.834  -9.811 1.00 . A A . 33 LEU HD13 1 1 
       1  500 1 1 33 LEU HD21 H  2.612 -14.863 -13.222 1.00 . A A . 33 LEU HD21 1 1 
       1  501 1 1 33 LEU HD22 H  3.459 -13.488 -13.932 1.00 . A A . 33 LEU HD22 1 1 
       1  502 1 1 33 LEU HD23 H  4.372 -14.778 -13.148 1.00 . A A . 33 LEU HD23 1 1 
       1  503 1 1 33 LEU HG   H  4.046 -12.616 -11.791 1.00 . A A . 33 LEU HG   1 1 
       1  504 1 1 33 LEU N    N  1.106 -11.483  -9.803 1.00 . A A . 33 LEU N    1 1 
       1  505 1 1 33 LEU O    O  2.172 -10.126 -12.930 1.00 . A A . 33 LEU O    1 1 
       1  506 1 1 34 VAL C    C  0.065  -7.790 -12.486 1.00 . A A . 34 VAL C    1 1 
       1  507 1 1 34 VAL CA   C -0.355  -9.196 -12.904 1.00 . A A . 34 VAL CA   1 1 
       1  508 1 1 34 VAL CB   C -1.879  -9.299 -12.893 1.00 . A A . 34 VAL CB   1 1 
       1  509 1 1 34 VAL CG1  C -2.462  -8.093 -12.159 1.00 . A A . 34 VAL CG1  1 1 
       1  510 1 1 34 VAL CG2  C -2.400  -9.322 -14.332 1.00 . A A . 34 VAL CG2  1 1 
       1  511 1 1 34 VAL H    H -0.339 -10.520 -11.208 1.00 . A A . 34 VAL H    1 1 
       1  512 1 1 34 VAL HA   H  0.018  -9.404 -13.896 1.00 . A A . 34 VAL HA   1 1 
       1  513 1 1 34 VAL HB   H -2.174 -10.205 -12.385 1.00 . A A . 34 VAL HB   1 1 
       1  514 1 1 34 VAL HG11 H -1.947  -7.197 -12.473 1.00 . A A . 34 VAL HG11 1 1 
       1  515 1 1 34 VAL HG12 H -3.513  -8.004 -12.390 1.00 . A A . 34 VAL HG12 1 1 
       1  516 1 1 34 VAL HG13 H -2.338  -8.226 -11.094 1.00 . A A . 34 VAL HG13 1 1 
       1  517 1 1 34 VAL HG21 H -2.077  -8.429 -14.846 1.00 . A A . 34 VAL HG21 1 1 
       1  518 1 1 34 VAL HG22 H -2.013 -10.191 -14.841 1.00 . A A . 34 VAL HG22 1 1 
       1  519 1 1 34 VAL HG23 H -3.480  -9.361 -14.323 1.00 . A A . 34 VAL HG23 1 1 
       1  520 1 1 34 VAL N    N  0.215 -10.171 -11.936 1.00 . A A . 34 VAL N    1 1 
       1  521 1 1 34 VAL O    O  0.708  -7.076 -13.229 1.00 . A A . 34 VAL O    1 1 
       1  522 1 1 35 LYS C    C  1.610  -5.847 -11.092 1.00 . A A . 35 LYS C    1 1 
       1  523 1 1 35 LYS CA   C  0.117  -6.033 -10.830 1.00 . A A . 35 LYS CA   1 1 
       1  524 1 1 35 LYS CB   C -0.164  -5.897  -9.331 1.00 . A A . 35 LYS CB   1 1 
       1  525 1 1 35 LYS CD   C -1.864  -5.114  -7.676 1.00 . A A . 35 LYS CD   1 1 
       1  526 1 1 35 LYS CE   C -2.347  -3.662  -7.687 1.00 . A A . 35 LYS CE   1 1 
       1  527 1 1 35 LYS CG   C -1.647  -5.591  -9.114 1.00 . A A . 35 LYS CG   1 1 
       1  528 1 1 35 LYS H    H -0.792  -7.984 -10.704 1.00 . A A . 35 LYS H    1 1 
       1  529 1 1 35 LYS HA   H -0.442  -5.286 -11.375 1.00 . A A . 35 LYS HA   1 1 
       1  530 1 1 35 LYS HB2  H  0.091  -6.821  -8.833 1.00 . A A . 35 LYS HB2  1 1 
       1  531 1 1 35 LYS HB3  H  0.431  -5.092  -8.925 1.00 . A A . 35 LYS HB3  1 1 
       1  532 1 1 35 LYS HD2  H -2.606  -5.738  -7.199 1.00 . A A . 35 LYS HD2  1 1 
       1  533 1 1 35 LYS HD3  H -0.934  -5.178  -7.131 1.00 . A A . 35 LYS HD3  1 1 
       1  534 1 1 35 LYS HE2  H -1.760  -3.083  -6.990 1.00 . A A . 35 LYS HE2  1 1 
       1  535 1 1 35 LYS HE3  H -2.234  -3.253  -8.680 1.00 . A A . 35 LYS HE3  1 1 
       1  536 1 1 35 LYS HG2  H -1.960  -4.819  -9.802 1.00 . A A . 35 LYS HG2  1 1 
       1  537 1 1 35 LYS HG3  H -2.228  -6.485  -9.286 1.00 . A A . 35 LYS HG3  1 1 
       1  538 1 1 35 LYS HZ1  H -3.934  -4.229  -6.464 1.00 . A A . 35 LYS HZ1  1 1 
       1  539 1 1 35 LYS HZ2  H -4.042  -2.636  -7.047 1.00 . A A . 35 LYS HZ2  1 1 
       1  540 1 1 35 LYS HZ3  H -4.373  -3.940  -8.080 1.00 . A A . 35 LYS HZ3  1 1 
       1  541 1 1 35 LYS N    N -0.281  -7.389 -11.294 1.00 . A A . 35 LYS N    1 1 
       1  542 1 1 35 LYS NZ   N -3.782  -3.613  -7.289 1.00 . A A . 35 LYS NZ   1 1 
       1  543 1 1 35 LYS O    O  2.091  -4.744 -11.266 1.00 . A A . 35 LYS O    1 1 
       1  544 1 1 36 LEU C    C  4.016  -6.555 -12.884 1.00 . A A . 36 LEU C    1 1 
       1  545 1 1 36 LEU CA   C  3.805  -6.824 -11.395 1.00 . A A . 36 LEU CA   1 1 
       1  546 1 1 36 LEU CB   C  4.474  -8.145 -11.014 1.00 . A A . 36 LEU CB   1 1 
       1  547 1 1 36 LEU CD1  C  5.824  -6.389  -9.856 1.00 . A A . 36 LEU CD1  1 1 
       1  548 1 1 36 LEU CD2  C  5.831  -8.736  -9.003 1.00 . A A . 36 LEU CD2  1 1 
       1  549 1 1 36 LEU CG   C  5.774  -7.864 -10.259 1.00 . A A . 36 LEU CG   1 1 
       1  550 1 1 36 LEU H    H  1.938  -7.805 -10.998 1.00 . A A . 36 LEU H    1 1 
       1  551 1 1 36 LEU HA   H  4.227  -6.018 -10.814 1.00 . A A . 36 LEU HA   1 1 
       1  552 1 1 36 LEU HB2  H  3.807  -8.717 -10.386 1.00 . A A . 36 LEU HB2  1 1 
       1  553 1 1 36 LEU HB3  H  4.690  -8.706 -11.908 1.00 . A A . 36 LEU HB3  1 1 
       1  554 1 1 36 LEU HD11 H  4.859  -6.087  -9.476 1.00 . A A . 36 LEU HD11 1 1 
       1  555 1 1 36 LEU HD12 H  6.572  -6.251  -9.089 1.00 . A A . 36 LEU HD12 1 1 
       1  556 1 1 36 LEU HD13 H  6.076  -5.789 -10.717 1.00 . A A . 36 LEU HD13 1 1 
       1  557 1 1 36 LEU HD21 H  4.965  -9.380  -8.972 1.00 . A A . 36 LEU HD21 1 1 
       1  558 1 1 36 LEU HD22 H  6.727  -9.339  -9.023 1.00 . A A . 36 LEU HD22 1 1 
       1  559 1 1 36 LEU HD23 H  5.843  -8.105  -8.126 1.00 . A A . 36 LEU HD23 1 1 
       1  560 1 1 36 LEU HG   H  6.617  -8.091 -10.896 1.00 . A A . 36 LEU HG   1 1 
       1  561 1 1 36 LEU N    N  2.347  -6.925 -11.132 1.00 . A A . 36 LEU N    1 1 
       1  562 1 1 36 LEU O    O  4.847  -5.758 -13.271 1.00 . A A . 36 LEU O    1 1 
       1  563 1 1 37 VAL C    C  2.860  -5.611 -15.540 1.00 . A A . 37 VAL C    1 1 
       1  564 1 1 37 VAL CA   C  3.406  -6.993 -15.185 1.00 . A A . 37 VAL CA   1 1 
       1  565 1 1 37 VAL CB   C  2.622  -8.063 -15.944 1.00 . A A . 37 VAL CB   1 1 
       1  566 1 1 37 VAL CG1  C  1.238  -7.523 -16.305 1.00 . A A . 37 VAL CG1  1 1 
       1  567 1 1 37 VAL CG2  C  3.376  -8.428 -17.223 1.00 . A A . 37 VAL CG2  1 1 
       1  568 1 1 37 VAL H    H  2.593  -7.846 -13.385 1.00 . A A . 37 VAL H    1 1 
       1  569 1 1 37 VAL HA   H  4.450  -7.049 -15.457 1.00 . A A . 37 VAL HA   1 1 
       1  570 1 1 37 VAL HB   H  2.514  -8.941 -15.322 1.00 . A A . 37 VAL HB   1 1 
       1  571 1 1 37 VAL HG11 H  0.726  -7.213 -15.406 1.00 . A A . 37 VAL HG11 1 1 
       1  572 1 1 37 VAL HG12 H  1.343  -6.678 -16.969 1.00 . A A . 37 VAL HG12 1 1 
       1  573 1 1 37 VAL HG13 H  0.666  -8.297 -16.796 1.00 . A A . 37 VAL HG13 1 1 
       1  574 1 1 37 VAL HG21 H  3.822  -7.537 -17.643 1.00 . A A . 37 VAL HG21 1 1 
       1  575 1 1 37 VAL HG22 H  4.152  -9.143 -16.992 1.00 . A A . 37 VAL HG22 1 1 
       1  576 1 1 37 VAL HG23 H  2.690  -8.858 -17.936 1.00 . A A . 37 VAL HG23 1 1 
       1  577 1 1 37 VAL N    N  3.261  -7.212 -13.721 1.00 . A A . 37 VAL N    1 1 
       1  578 1 1 37 VAL O    O  3.505  -4.831 -16.212 1.00 . A A . 37 VAL O    1 1 
       1  579 1 1 38 THR C    C  2.120  -2.892 -14.997 1.00 . A A . 38 THR C    1 1 
       1  580 1 1 38 THR CA   C  1.100  -3.959 -15.386 1.00 . A A . 38 THR CA   1 1 
       1  581 1 1 38 THR CB   C -0.187  -3.763 -14.582 1.00 . A A . 38 THR CB   1 1 
       1  582 1 1 38 THR CG2  C -0.116  -2.444 -13.814 1.00 . A A . 38 THR CG2  1 1 
       1  583 1 1 38 THR H    H  1.177  -5.935 -14.535 1.00 . A A . 38 THR H    1 1 
       1  584 1 1 38 THR HA   H  0.885  -3.886 -16.443 1.00 . A A . 38 THR HA   1 1 
       1  585 1 1 38 THR HB   H -0.302  -4.576 -13.881 1.00 . A A . 38 THR HB   1 1 
       1  586 1 1 38 THR HG1  H -1.917  -4.417 -15.184 1.00 . A A . 38 THR HG1  1 1 
       1  587 1 1 38 THR HG21 H  0.044  -1.632 -14.508 1.00 . A A . 38 THR HG21 1 1 
       1  588 1 1 38 THR HG22 H -1.042  -2.286 -13.283 1.00 . A A . 38 THR HG22 1 1 
       1  589 1 1 38 THR HG23 H  0.702  -2.481 -13.109 1.00 . A A . 38 THR HG23 1 1 
       1  590 1 1 38 THR N    N  1.678  -5.296 -15.083 1.00 . A A . 38 THR N    1 1 
       1  591 1 1 38 THR O    O  2.339  -1.936 -15.714 1.00 . A A . 38 THR O    1 1 
       1  592 1 1 38 THR OG1  O -1.298  -3.740 -15.467 1.00 . A A . 38 THR OG1  1 1 
       1  593 1 1 39 HIS C    C  4.850  -1.978 -14.537 1.00 . A A . 39 HIS C    1 1 
       1  594 1 1 39 HIS CA   C  3.782  -2.063 -13.449 1.00 . A A . 39 HIS CA   1 1 
       1  595 1 1 39 HIS CB   C  4.420  -2.509 -12.132 1.00 . A A . 39 HIS CB   1 1 
       1  596 1 1 39 HIS CD2  C  4.883  -0.019 -11.432 1.00 . A A . 39 HIS CD2  1 1 
       1  597 1 1 39 HIS CE1  C  6.806  -0.311 -10.479 1.00 . A A . 39 HIS CE1  1 1 
       1  598 1 1 39 HIS CG   C  5.174  -1.357 -11.526 1.00 . A A . 39 HIS CG   1 1 
       1  599 1 1 39 HIS H    H  2.580  -3.842 -13.314 1.00 . A A . 39 HIS H    1 1 
       1  600 1 1 39 HIS HA   H  3.316  -1.096 -13.321 1.00 . A A . 39 HIS HA   1 1 
       1  601 1 1 39 HIS HB2  H  3.648  -2.832 -11.449 1.00 . A A . 39 HIS HB2  1 1 
       1  602 1 1 39 HIS HB3  H  5.101  -3.326 -12.319 1.00 . A A . 39 HIS HB3  1 1 
       1  603 1 1 39 HIS HD1  H  6.896  -2.363 -10.813 1.00 . A A . 39 HIS HD1  1 1 
       1  604 1 1 39 HIS HD2  H  3.988   0.451 -11.813 1.00 . A A . 39 HIS HD2  1 1 
       1  605 1 1 39 HIS HE1  H  7.735  -0.131  -9.958 1.00 . A A . 39 HIS HE1  1 1 
       1  606 1 1 39 HIS N    N  2.761  -3.057 -13.872 1.00 . A A . 39 HIS N    1 1 
       1  607 1 1 39 HIS ND1  N  6.406  -1.520 -10.912 1.00 . A A . 39 HIS ND1  1 1 
       1  608 1 1 39 HIS NE2  N  5.915   0.640 -10.770 1.00 . A A . 39 HIS NE2  1 1 
       1  609 1 1 39 HIS O    O  5.286  -0.909 -14.916 1.00 . A A . 39 HIS O    1 1 
       1  610 1 1 40 PHE C    C  5.778  -2.241 -17.295 1.00 . A A . 40 PHE C    1 1 
       1  611 1 1 40 PHE CA   C  6.290  -3.096 -16.134 1.00 . A A . 40 PHE CA   1 1 
       1  612 1 1 40 PHE CB   C  6.526  -4.528 -16.622 1.00 . A A . 40 PHE CB   1 1 
       1  613 1 1 40 PHE CD1  C  7.256  -4.265 -19.020 1.00 . A A . 40 PHE CD1  1 1 
       1  614 1 1 40 PHE CD2  C  8.926  -4.799 -17.345 1.00 . A A . 40 PHE CD2  1 1 
       1  615 1 1 40 PHE CE1  C  8.247  -4.269 -20.009 1.00 . A A . 40 PHE CE1  1 1 
       1  616 1 1 40 PHE CE2  C  9.917  -4.803 -18.334 1.00 . A A . 40 PHE CE2  1 1 
       1  617 1 1 40 PHE CG   C  7.595  -4.530 -17.688 1.00 . A A . 40 PHE CG   1 1 
       1  618 1 1 40 PHE CZ   C  9.577  -4.538 -19.666 1.00 . A A . 40 PHE CZ   1 1 
       1  619 1 1 40 PHE H    H  4.888  -3.955 -14.742 1.00 . A A . 40 PHE H    1 1 
       1  620 1 1 40 PHE HA   H  7.213  -2.682 -15.756 1.00 . A A . 40 PHE HA   1 1 
       1  621 1 1 40 PHE HB2  H  6.841  -5.145 -15.792 1.00 . A A . 40 PHE HB2  1 1 
       1  622 1 1 40 PHE HB3  H  5.610  -4.923 -17.033 1.00 . A A . 40 PHE HB3  1 1 
       1  623 1 1 40 PHE HD1  H  6.230  -4.058 -19.285 1.00 . A A . 40 PHE HD1  1 1 
       1  624 1 1 40 PHE HD2  H  9.188  -5.003 -16.317 1.00 . A A . 40 PHE HD2  1 1 
       1  625 1 1 40 PHE HE1  H  7.985  -4.064 -21.037 1.00 . A A . 40 PHE HE1  1 1 
       1  626 1 1 40 PHE HE2  H 10.943  -5.010 -18.070 1.00 . A A . 40 PHE HE2  1 1 
       1  627 1 1 40 PHE HZ   H 10.341  -4.541 -20.429 1.00 . A A . 40 PHE HZ   1 1 
       1  628 1 1 40 PHE N    N  5.263  -3.104 -15.056 1.00 . A A . 40 PHE N    1 1 
       1  629 1 1 40 PHE O    O  6.519  -1.508 -17.919 1.00 . A A . 40 PHE O    1 1 
       1  630 1 1 41 GLU C    C  4.067  -0.057 -18.398 1.00 . A A . 41 GLU C    1 1 
       1  631 1 1 41 GLU CA   C  3.915  -1.556 -18.674 1.00 . A A . 41 GLU CA   1 1 
       1  632 1 1 41 GLU CB   C  2.450  -1.942 -18.693 1.00 . A A . 41 GLU CB   1 1 
       1  633 1 1 41 GLU CD   C  1.098  -2.013 -20.789 1.00 . A A . 41 GLU CD   1 1 
       1  634 1 1 41 GLU CG   C  2.154  -2.738 -19.953 1.00 . A A . 41 GLU CG   1 1 
       1  635 1 1 41 GLU H    H  3.920  -2.922 -17.079 1.00 . A A . 41 GLU H    1 1 
       1  636 1 1 41 GLU HA   H  4.375  -1.815 -19.614 1.00 . A A . 41 GLU HA   1 1 
       1  637 1 1 41 GLU HB2  H  2.236  -2.553 -17.827 1.00 . A A . 41 GLU HB2  1 1 
       1  638 1 1 41 GLU HB3  H  1.853  -1.067 -18.658 1.00 . A A . 41 GLU HB3  1 1 
       1  639 1 1 41 GLU HG2  H  3.064  -2.845 -20.524 1.00 . A A . 41 GLU HG2  1 1 
       1  640 1 1 41 GLU HG3  H  1.789  -3.714 -19.675 1.00 . A A . 41 GLU HG3  1 1 
       1  641 1 1 41 GLU N    N  4.508  -2.332 -17.585 1.00 . A A . 41 GLU N    1 1 
       1  642 1 1 41 GLU O    O  4.646   0.673 -19.179 1.00 . A A . 41 GLU O    1 1 
       1  643 1 1 41 GLU OE1  O  1.305  -0.849 -21.090 1.00 . A A . 41 GLU OE1  1 1 
       1  644 1 1 41 GLU OE2  O  0.099  -2.634 -21.114 1.00 . A A . 41 GLU OE2  1 1 
       1  645 1 1 42 GLU C    C  5.127   2.223 -16.737 1.00 . A A . 42 GLU C    1 1 
       1  646 1 1 42 GLU CA   C  3.660   1.857 -16.965 1.00 . A A . 42 GLU CA   1 1 
       1  647 1 1 42 GLU CB   C  2.862   2.149 -15.693 1.00 . A A . 42 GLU CB   1 1 
       1  648 1 1 42 GLU CD   C  0.972   3.519 -14.803 1.00 . A A . 42 GLU CD   1 1 
       1  649 1 1 42 GLU CG   C  2.061   3.440 -15.874 1.00 . A A . 42 GLU CG   1 1 
       1  650 1 1 42 GLU H    H  3.086  -0.200 -16.679 1.00 . A A . 42 GLU H    1 1 
       1  651 1 1 42 GLU HA   H  3.264   2.443 -17.781 1.00 . A A . 42 GLU HA   1 1 
       1  652 1 1 42 GLU HB2  H  2.187   1.329 -15.497 1.00 . A A . 42 GLU HB2  1 1 
       1  653 1 1 42 GLU HB3  H  3.540   2.262 -14.861 1.00 . A A . 42 GLU HB3  1 1 
       1  654 1 1 42 GLU HG2  H  2.722   4.289 -15.780 1.00 . A A . 42 GLU HG2  1 1 
       1  655 1 1 42 GLU HG3  H  1.603   3.446 -16.851 1.00 . A A . 42 GLU HG3  1 1 
       1  656 1 1 42 GLU N    N  3.550   0.407 -17.293 1.00 . A A . 42 GLU N    1 1 
       1  657 1 1 42 GLU O    O  5.468   3.376 -16.556 1.00 . A A . 42 GLU O    1 1 
       1  658 1 1 42 GLU OE1  O  0.016   2.767 -14.900 1.00 . A A . 42 GLU OE1  1 1 
       1  659 1 1 42 GLU OE2  O  1.112   4.331 -13.902 1.00 . A A . 42 GLU OE2  1 1 
       1  660 1 1 43 MET C    C  8.126   1.859 -17.848 1.00 . A A . 43 MET C    1 1 
       1  661 1 1 43 MET CA   C  7.442   1.550 -16.513 1.00 . A A . 43 MET CA   1 1 
       1  662 1 1 43 MET CB   C  8.118   0.338 -15.867 1.00 . A A . 43 MET CB   1 1 
       1  663 1 1 43 MET CE   C  7.152   2.100 -12.700 1.00 . A A . 43 MET CE   1 1 
       1  664 1 1 43 MET CG   C  8.662   0.730 -14.492 1.00 . A A . 43 MET CG   1 1 
       1  665 1 1 43 MET H    H  5.704   0.330 -16.880 1.00 . A A . 43 MET H    1 1 
       1  666 1 1 43 MET HA   H  7.535   2.402 -15.857 1.00 . A A . 43 MET HA   1 1 
       1  667 1 1 43 MET HB2  H  7.397  -0.459 -15.757 1.00 . A A . 43 MET HB2  1 1 
       1  668 1 1 43 MET HB3  H  8.932   0.004 -16.492 1.00 . A A . 43 MET HB3  1 1 
       1  669 1 1 43 MET HE1  H  7.424   2.770 -13.504 1.00 . A A . 43 MET HE1  1 1 
       1  670 1 1 43 MET HE2  H  6.112   2.242 -12.441 1.00 . A A . 43 MET HE2  1 1 
       1  671 1 1 43 MET HE3  H  7.766   2.309 -11.838 1.00 . A A . 43 MET HE3  1 1 
       1  672 1 1 43 MET HG2  H  9.553   0.156 -14.281 1.00 . A A . 43 MET HG2  1 1 
       1  673 1 1 43 MET HG3  H  8.902   1.783 -14.487 1.00 . A A . 43 MET HG3  1 1 
       1  674 1 1 43 MET N    N  5.999   1.253 -16.738 1.00 . A A . 43 MET N    1 1 
       1  675 1 1 43 MET O    O  8.503   2.982 -18.116 1.00 . A A . 43 MET O    1 1 
       1  676 1 1 43 MET SD   S  7.412   0.390 -13.229 1.00 . A A . 43 MET SD   1 1 
       1  677 1 1 44 THR C    C  7.931   1.478 -21.054 1.00 . A A . 44 THR C    1 1 
       1  678 1 1 44 THR CA   C  8.970   1.110 -19.992 1.00 . A A . 44 THR CA   1 1 
       1  679 1 1 44 THR CB   C  9.709  -0.159 -20.423 1.00 . A A . 44 THR CB   1 1 
       1  680 1 1 44 THR CG2  C  9.264  -1.332 -19.550 1.00 . A A . 44 THR CG2  1 1 
       1  681 1 1 44 THR H    H  7.995  -0.030 -18.445 1.00 . A A . 44 THR H    1 1 
       1  682 1 1 44 THR HA   H  9.679   1.918 -19.889 1.00 . A A . 44 THR HA   1 1 
       1  683 1 1 44 THR HB   H 10.772  -0.014 -20.309 1.00 . A A . 44 THR HB   1 1 
       1  684 1 1 44 THR HG1  H 10.118  -0.077 -22.323 1.00 . A A . 44 THR HG1  1 1 
       1  685 1 1 44 THR HG21 H  9.254  -1.026 -18.514 1.00 . A A . 44 THR HG21 1 1 
       1  686 1 1 44 THR HG22 H  8.272  -1.643 -19.842 1.00 . A A . 44 THR HG22 1 1 
       1  687 1 1 44 THR HG23 H  9.951  -2.156 -19.676 1.00 . A A . 44 THR HG23 1 1 
       1  688 1 1 44 THR N    N  8.299   0.871 -18.682 1.00 . A A . 44 THR N    1 1 
       1  689 1 1 44 THR O    O  8.215   1.481 -22.235 1.00 . A A . 44 THR O    1 1 
       1  690 1 1 44 THR OG1  O  9.411  -0.439 -21.784 1.00 . A A . 44 THR OG1  1 1 
       1  691 1 1 45 GLU C    C  5.734   1.174 -22.818 1.00 . A A . 45 GLU C    1 1 
       1  692 1 1 45 GLU CA   C  5.685   2.157 -21.646 1.00 . A A . 45 GLU CA   1 1 
       1  693 1 1 45 GLU CB   C  5.946   3.575 -22.162 1.00 . A A . 45 GLU CB   1 1 
       1  694 1 1 45 GLU CD   C  5.854   6.005 -21.588 1.00 . A A . 45 GLU CD   1 1 
       1  695 1 1 45 GLU CG   C  5.656   4.586 -21.051 1.00 . A A . 45 GLU CG   1 1 
       1  696 1 1 45 GLU H    H  6.518   1.785 -19.693 1.00 . A A . 45 GLU H    1 1 
       1  697 1 1 45 GLU HA   H  4.712   2.116 -21.180 1.00 . A A . 45 GLU HA   1 1 
       1  698 1 1 45 GLU HB2  H  6.979   3.661 -22.468 1.00 . A A . 45 GLU HB2  1 1 
       1  699 1 1 45 GLU HB3  H  5.302   3.775 -23.005 1.00 . A A . 45 GLU HB3  1 1 
       1  700 1 1 45 GLU HG2  H  4.637   4.466 -20.712 1.00 . A A . 45 GLU HG2  1 1 
       1  701 1 1 45 GLU HG3  H  6.332   4.418 -20.226 1.00 . A A . 45 GLU HG3  1 1 
       1  702 1 1 45 GLU N    N  6.731   1.791 -20.649 1.00 . A A . 45 GLU N    1 1 
       1  703 1 1 45 GLU O    O  4.853   1.146 -23.655 1.00 . A A . 45 GLU O    1 1 
       1  704 1 1 45 GLU OE1  O  5.114   6.388 -22.480 1.00 . A A . 45 GLU OE1  1 1 
       1  705 1 1 45 GLU OE2  O  6.741   6.684 -21.099 1.00 . A A . 45 GLU OE2  1 1 
       1  706 1 1 46 HIS C    C  5.507  -0.769 -24.682 1.00 . A A . 46 HIS C    1 1 
       1  707 1 1 46 HIS CA   C  6.867  -0.617 -23.997 1.00 . A A . 46 HIS CA   1 1 
       1  708 1 1 46 HIS CB   C  7.309  -1.968 -23.431 1.00 . A A . 46 HIS CB   1 1 
       1  709 1 1 46 HIS CD2  C  8.997  -2.885 -25.226 1.00 . A A . 46 HIS CD2  1 1 
       1  710 1 1 46 HIS CE1  C  7.752  -4.451 -26.057 1.00 . A A . 46 HIS CE1  1 1 
       1  711 1 1 46 HIS CG   C  7.804  -2.847 -24.547 1.00 . A A . 46 HIS CG   1 1 
       1  712 1 1 46 HIS H    H  7.455   0.406 -22.196 1.00 . A A . 46 HIS H    1 1 
       1  713 1 1 46 HIS HA   H  7.596  -0.270 -24.714 1.00 . A A . 46 HIS HA   1 1 
       1  714 1 1 46 HIS HB2  H  8.103  -1.816 -22.715 1.00 . A A . 46 HIS HB2  1 1 
       1  715 1 1 46 HIS HB3  H  6.472  -2.444 -22.943 1.00 . A A . 46 HIS HB3  1 1 
       1  716 1 1 46 HIS HD1  H  6.112  -4.091 -24.828 1.00 . A A . 46 HIS HD1  1 1 
       1  717 1 1 46 HIS HD2  H  9.835  -2.228 -25.047 1.00 . A A . 46 HIS HD2  1 1 
       1  718 1 1 46 HIS HE1  H  7.399  -5.276 -26.659 1.00 . A A . 46 HIS HE1  1 1 
       1  719 1 1 46 HIS N    N  6.757   0.367 -22.883 1.00 . A A . 46 HIS N    1 1 
       1  720 1 1 46 HIS ND1  N  7.025  -3.855 -25.094 1.00 . A A . 46 HIS ND1  1 1 
       1  721 1 1 46 HIS NE2  N  8.962  -3.898 -26.179 1.00 . A A . 46 HIS NE2  1 1 
       1  722 1 1 46 HIS O    O  4.490  -0.389 -24.135 1.00 . A A . 46 HIS O    1 1 
       1  723 1 1 47 PRO C    C  3.539  -2.752 -26.107 1.00 . A A . 47 PRO C    1 1 
       1  724 1 1 47 PRO CA   C  4.321  -1.559 -26.664 1.00 . A A . 47 PRO CA   1 1 
       1  725 1 1 47 PRO CB   C  4.866  -1.855 -28.064 1.00 . A A . 47 PRO CB   1 1 
       1  726 1 1 47 PRO CD   C  6.784  -1.784 -26.503 1.00 . A A . 47 PRO CD   1 1 
       1  727 1 1 47 PRO CG   C  6.328  -2.324 -27.872 1.00 . A A . 47 PRO CG   1 1 
       1  728 1 1 47 PRO HA   H  3.705  -0.675 -26.686 1.00 . A A . 47 PRO HA   1 1 
       1  729 1 1 47 PRO HB2  H  4.280  -2.634 -28.532 1.00 . A A . 47 PRO HB2  1 1 
       1  730 1 1 47 PRO HB3  H  4.848  -0.961 -28.667 1.00 . A A . 47 PRO HB3  1 1 
       1  731 1 1 47 PRO HD2  H  7.245  -2.570 -25.922 1.00 . A A . 47 PRO HD2  1 1 
       1  732 1 1 47 PRO HD3  H  7.462  -0.955 -26.629 1.00 . A A . 47 PRO HD3  1 1 
       1  733 1 1 47 PRO HG2  H  6.373  -3.405 -27.882 1.00 . A A . 47 PRO HG2  1 1 
       1  734 1 1 47 PRO HG3  H  6.954  -1.918 -28.650 1.00 . A A . 47 PRO HG3  1 1 
       1  735 1 1 47 PRO N    N  5.535  -1.328 -25.862 1.00 . A A . 47 PRO N    1 1 
       1  736 1 1 47 PRO O    O  2.374  -2.642 -25.781 1.00 . A A . 47 PRO O    1 1 
       1  737 1 1 48 SER C    C  3.147  -4.837 -23.965 1.00 . A A . 48 SER C    1 1 
       1  738 1 1 48 SER CA   C  3.457  -5.076 -25.440 1.00 . A A . 48 SER CA   1 1 
       1  739 1 1 48 SER CB   C  4.343  -6.316 -25.560 1.00 . A A . 48 SER CB   1 1 
       1  740 1 1 48 SER H    H  5.112  -3.957 -26.248 1.00 . A A . 48 SER H    1 1 
       1  741 1 1 48 SER HA   H  2.537  -5.232 -25.985 1.00 . A A . 48 SER HA   1 1 
       1  742 1 1 48 SER HB2  H  5.210  -6.088 -26.149 1.00 . A A . 48 SER HB2  1 1 
       1  743 1 1 48 SER HB3  H  4.657  -6.626 -24.571 1.00 . A A . 48 SER HB3  1 1 
       1  744 1 1 48 SER HG   H  3.855  -7.376 -27.116 1.00 . A A . 48 SER HG   1 1 
       1  745 1 1 48 SER N    N  4.170  -3.888 -25.987 1.00 . A A . 48 SER N    1 1 
       1  746 1 1 48 SER O    O  2.170  -5.330 -23.437 1.00 . A A . 48 SER O    1 1 
       1  747 1 1 48 SER OG   O  3.611  -7.360 -26.188 1.00 . A A . 48 SER OG   1 1 
       1  748 1 1 49 GLY C    C  3.682  -5.182 -21.126 1.00 . A A . 49 GLY C    1 1 
       1  749 1 1 49 GLY CA   C  3.746  -3.841 -21.849 1.00 . A A . 49 GLY CA   1 1 
       1  750 1 1 49 GLY H    H  4.768  -3.718 -23.734 1.00 . A A . 49 GLY H    1 1 
       1  751 1 1 49 GLY HA2  H  4.555  -3.246 -21.449 1.00 . A A . 49 GLY HA2  1 1 
       1  752 1 1 49 GLY HA3  H  2.810  -3.319 -21.720 1.00 . A A . 49 GLY HA3  1 1 
       1  753 1 1 49 GLY N    N  3.982  -4.096 -23.293 1.00 . A A . 49 GLY N    1 1 
       1  754 1 1 49 GLY O    O  4.691  -5.815 -20.879 1.00 . A A . 49 GLY O    1 1 
       1  755 1 1 50 SER C    C  2.568  -8.068 -21.116 1.00 . A A . 50 SER C    1 1 
       1  756 1 1 50 SER CA   C  2.381  -6.939 -20.105 1.00 . A A . 50 SER CA   1 1 
       1  757 1 1 50 SER CB   C  1.001  -7.052 -19.457 1.00 . A A . 50 SER CB   1 1 
       1  758 1 1 50 SER H    H  1.705  -5.112 -21.021 1.00 . A A . 50 SER H    1 1 
       1  759 1 1 50 SER HA   H  3.145  -7.014 -19.346 1.00 . A A . 50 SER HA   1 1 
       1  760 1 1 50 SER HB2  H  0.645  -8.065 -19.538 1.00 . A A . 50 SER HB2  1 1 
       1  761 1 1 50 SER HB3  H  1.074  -6.782 -18.411 1.00 . A A . 50 SER HB3  1 1 
       1  762 1 1 50 SER HG   H -0.745  -6.638 -20.208 1.00 . A A . 50 SER HG   1 1 
       1  763 1 1 50 SER N    N  2.506  -5.631 -20.800 1.00 . A A . 50 SER N    1 1 
       1  764 1 1 50 SER O    O  2.531  -9.233 -20.773 1.00 . A A . 50 SER O    1 1 
       1  765 1 1 50 SER OG   O  0.096  -6.182 -20.123 1.00 . A A . 50 SER OG   1 1 
       1  766 1 1 51 ASP C    C  4.424  -9.281 -23.283 1.00 . A A . 51 ASP C    1 1 
       1  767 1 1 51 ASP CA   C  2.985  -8.788 -23.379 1.00 . A A . 51 ASP CA   1 1 
       1  768 1 1 51 ASP CB   C  2.755  -8.192 -24.765 1.00 . A A . 51 ASP CB   1 1 
       1  769 1 1 51 ASP CG   C  1.978  -9.183 -25.633 1.00 . A A . 51 ASP CG   1 1 
       1  770 1 1 51 ASP H    H  2.822  -6.795 -22.624 1.00 . A A . 51 ASP H    1 1 
       1  771 1 1 51 ASP HA   H  2.300  -9.605 -23.210 1.00 . A A . 51 ASP HA   1 1 
       1  772 1 1 51 ASP HB2  H  2.200  -7.272 -24.677 1.00 . A A . 51 ASP HB2  1 1 
       1  773 1 1 51 ASP HB3  H  3.706  -7.985 -25.218 1.00 . A A . 51 ASP HB3  1 1 
       1  774 1 1 51 ASP N    N  2.782  -7.736 -22.360 1.00 . A A . 51 ASP N    1 1 
       1  775 1 1 51 ASP O    O  4.712 -10.438 -23.512 1.00 . A A . 51 ASP O    1 1 
       1  776 1 1 51 ASP OD1  O  1.472 -10.149 -25.086 1.00 . A A . 51 ASP OD1  1 1 
       1  777 1 1 51 ASP OD2  O  1.900  -8.957 -26.830 1.00 . A A . 51 ASP OD2  1 1 
       1  778 1 1 52 LEU C    C  6.833 -10.127 -22.064 1.00 . A A . 52 LEU C    1 1 
       1  779 1 1 52 LEU CA   C  6.750  -8.808 -22.825 1.00 . A A . 52 LEU CA   1 1 
       1  780 1 1 52 LEU CB   C  7.512  -7.718 -22.090 1.00 . A A . 52 LEU CB   1 1 
       1  781 1 1 52 LEU CD1  C  8.585  -7.856 -24.340 1.00 . A A . 52 LEU CD1  1 1 
       1  782 1 1 52 LEU CD2  C  8.781  -5.768 -22.989 1.00 . A A . 52 LEU CD2  1 1 
       1  783 1 1 52 LEU CG   C  8.722  -7.295 -22.922 1.00 . A A . 52 LEU CG   1 1 
       1  784 1 1 52 LEU H    H  5.071  -7.477 -22.741 1.00 . A A . 52 LEU H    1 1 
       1  785 1 1 52 LEU HA   H  7.166  -8.928 -23.808 1.00 . A A . 52 LEU HA   1 1 
       1  786 1 1 52 LEU HB2  H  6.861  -6.874 -21.954 1.00 . A A . 52 LEU HB2  1 1 
       1  787 1 1 52 LEU HB3  H  7.836  -8.084 -21.133 1.00 . A A . 52 LEU HB3  1 1 
       1  788 1 1 52 LEU HD11 H  7.594  -7.645 -24.715 1.00 . A A . 52 LEU HD11 1 1 
       1  789 1 1 52 LEU HD12 H  9.318  -7.393 -24.983 1.00 . A A . 52 LEU HD12 1 1 
       1  790 1 1 52 LEU HD13 H  8.743  -8.923 -24.322 1.00 . A A . 52 LEU HD13 1 1 
       1  791 1 1 52 LEU HD21 H  7.817  -5.384 -23.291 1.00 . A A . 52 LEU HD21 1 1 
       1  792 1 1 52 LEU HD22 H  9.036  -5.374 -22.017 1.00 . A A . 52 LEU HD22 1 1 
       1  793 1 1 52 LEU HD23 H  9.529  -5.467 -23.708 1.00 . A A . 52 LEU HD23 1 1 
       1  794 1 1 52 LEU HG   H  9.626  -7.675 -22.468 1.00 . A A . 52 LEU HG   1 1 
       1  795 1 1 52 LEU N    N  5.329  -8.404 -22.937 1.00 . A A . 52 LEU N    1 1 
       1  796 1 1 52 LEU O    O  7.793 -10.865 -22.169 1.00 . A A . 52 LEU O    1 1 
       1  797 1 1 53 ILE C    C  4.668 -12.576 -21.111 1.00 . A A . 53 ILE C    1 1 
       1  798 1 1 53 ILE CA   C  5.793 -11.706 -20.550 1.00 . A A . 53 ILE CA   1 1 
       1  799 1 1 53 ILE CB   C  5.529 -11.405 -19.072 1.00 . A A . 53 ILE CB   1 1 
       1  800 1 1 53 ILE CD1  C  5.772  -9.266 -17.800 1.00 . A A . 53 ILE CD1  1 1 
       1  801 1 1 53 ILE CG1  C  6.521 -10.345 -18.586 1.00 . A A . 53 ILE CG1  1 1 
       1  802 1 1 53 ILE CG2  C  5.702 -12.680 -18.245 1.00 . A A . 53 ILE CG2  1 1 
       1  803 1 1 53 ILE H    H  5.050  -9.821 -21.261 1.00 . A A . 53 ILE H    1 1 
       1  804 1 1 53 ILE HA   H  6.740 -12.215 -20.659 1.00 . A A . 53 ILE HA   1 1 
       1  805 1 1 53 ILE HB   H  4.520 -11.036 -18.956 1.00 . A A . 53 ILE HB   1 1 
       1  806 1 1 53 ILE HD11 H  4.971  -9.721 -17.238 1.00 . A A . 53 ILE HD11 1 1 
       1  807 1 1 53 ILE HD12 H  6.455  -8.776 -17.122 1.00 . A A . 53 ILE HD12 1 1 
       1  808 1 1 53 ILE HD13 H  5.363  -8.539 -18.487 1.00 . A A . 53 ILE HD13 1 1 
       1  809 1 1 53 ILE HG12 H  7.259 -10.809 -17.948 1.00 . A A . 53 ILE HG12 1 1 
       1  810 1 1 53 ILE HG13 H  7.011  -9.894 -19.435 1.00 . A A . 53 ILE HG13 1 1 
       1  811 1 1 53 ILE HG21 H  6.049 -13.479 -18.882 1.00 . A A . 53 ILE HG21 1 1 
       1  812 1 1 53 ILE HG22 H  6.423 -12.506 -17.460 1.00 . A A . 53 ILE HG22 1 1 
       1  813 1 1 53 ILE HG23 H  4.753 -12.956 -17.807 1.00 . A A . 53 ILE HG23 1 1 
       1  814 1 1 53 ILE N    N  5.815 -10.431 -21.313 1.00 . A A . 53 ILE N    1 1 
       1  815 1 1 53 ILE O    O  4.798 -13.776 -21.245 1.00 . A A . 53 ILE O    1 1 
       1  816 1 1 54 TYR C    C  2.520 -12.723 -23.548 1.00 . A A . 54 TYR C    1 1 
       1  817 1 1 54 TYR CA   C  2.421 -12.727 -22.022 1.00 . A A . 54 TYR CA   1 1 
       1  818 1 1 54 TYR CB   C  1.109 -12.067 -21.598 1.00 . A A . 54 TYR CB   1 1 
       1  819 1 1 54 TYR CD1  C  1.791 -11.319 -19.289 1.00 . A A . 54 TYR CD1  1 1 
       1  820 1 1 54 TYR CD2  C  0.039 -12.981 -19.507 1.00 . A A . 54 TYR CD2  1 1 
       1  821 1 1 54 TYR CE1  C  1.668 -11.372 -17.895 1.00 . A A . 54 TYR CE1  1 1 
       1  822 1 1 54 TYR CE2  C -0.083 -13.034 -18.113 1.00 . A A . 54 TYR CE2  1 1 
       1  823 1 1 54 TYR CG   C  0.977 -12.124 -20.095 1.00 . A A . 54 TYR CG   1 1 
       1  824 1 1 54 TYR CZ   C  0.731 -12.229 -17.307 1.00 . A A . 54 TYR CZ   1 1 
       1  825 1 1 54 TYR H    H  3.499 -10.991 -21.347 1.00 . A A . 54 TYR H    1 1 
       1  826 1 1 54 TYR HA   H  2.448 -13.744 -21.660 1.00 . A A . 54 TYR HA   1 1 
       1  827 1 1 54 TYR HB2  H  1.104 -11.036 -21.921 1.00 . A A . 54 TYR HB2  1 1 
       1  828 1 1 54 TYR HB3  H  0.282 -12.590 -22.052 1.00 . A A . 54 TYR HB3  1 1 
       1  829 1 1 54 TYR HD1  H  2.514 -10.657 -19.743 1.00 . A A . 54 TYR HD1  1 1 
       1  830 1 1 54 TYR HD2  H -0.589 -13.602 -20.128 1.00 . A A . 54 TYR HD2  1 1 
       1  831 1 1 54 TYR HE1  H  2.297 -10.751 -17.274 1.00 . A A . 54 TYR HE1  1 1 
       1  832 1 1 54 TYR HE2  H -0.807 -13.696 -17.659 1.00 . A A . 54 TYR HE2  1 1 
       1  833 1 1 54 TYR HH   H  1.287 -12.873 -15.598 1.00 . A A . 54 TYR HH   1 1 
       1  834 1 1 54 TYR N    N  3.566 -11.963 -21.452 1.00 . A A . 54 TYR N    1 1 
       1  835 1 1 54 TYR O    O  1.555 -12.970 -24.243 1.00 . A A . 54 TYR O    1 1 
       1  836 1 1 54 TYR OH   O  0.610 -12.281 -15.934 1.00 . A A . 54 TYR OH   1 1 
       1  837 1 1 55 TYR C    C  5.280 -12.744 -25.920 1.00 . A A . 55 TYR C    1 1 
       1  838 1 1 55 TYR CA   C  3.836 -12.405 -25.555 1.00 . A A . 55 TYR CA   1 1 
       1  839 1 1 55 TYR CB   C  3.488 -11.009 -26.080 1.00 . A A . 55 TYR CB   1 1 
       1  840 1 1 55 TYR CD1  C  1.343 -11.800 -27.144 1.00 . A A . 55 TYR CD1  1 1 
       1  841 1 1 55 TYR CD2  C  2.937 -10.578 -28.502 1.00 . A A . 55 TYR CD2  1 1 
       1  842 1 1 55 TYR CE1  C  0.489 -11.913 -28.248 1.00 . A A . 55 TYR CE1  1 1 
       1  843 1 1 55 TYR CE2  C  2.084 -10.691 -29.606 1.00 . A A . 55 TYR CE2  1 1 
       1  844 1 1 55 TYR CG   C  2.567 -11.132 -27.271 1.00 . A A . 55 TYR CG   1 1 
       1  845 1 1 55 TYR CZ   C  0.860 -11.359 -29.479 1.00 . A A . 55 TYR CZ   1 1 
       1  846 1 1 55 TYR H    H  4.440 -12.238 -23.499 1.00 . A A . 55 TYR H    1 1 
       1  847 1 1 55 TYR HA   H  3.175 -13.134 -25.997 1.00 . A A . 55 TYR HA   1 1 
       1  848 1 1 55 TYR HB2  H  2.997 -10.439 -25.302 1.00 . A A . 55 TYR HB2  1 1 
       1  849 1 1 55 TYR HB3  H  4.393 -10.502 -26.379 1.00 . A A . 55 TYR HB3  1 1 
       1  850 1 1 55 TYR HD1  H  1.057 -12.227 -26.194 1.00 . A A . 55 TYR HD1  1 1 
       1  851 1 1 55 TYR HD2  H  3.881 -10.063 -28.600 1.00 . A A . 55 TYR HD2  1 1 
       1  852 1 1 55 TYR HE1  H -0.455 -12.428 -28.150 1.00 . A A . 55 TYR HE1  1 1 
       1  853 1 1 55 TYR HE2  H  2.369 -10.264 -30.556 1.00 . A A . 55 TYR HE2  1 1 
       1  854 1 1 55 TYR HH   H -0.276 -10.589 -30.806 1.00 . A A . 55 TYR HH   1 1 
       1  855 1 1 55 TYR N    N  3.677 -12.436 -24.075 1.00 . A A . 55 TYR N    1 1 
       1  856 1 1 55 TYR O    O  5.982 -11.947 -26.509 1.00 . A A . 55 TYR O    1 1 
       1  857 1 1 55 TYR OH   O  0.018 -11.470 -30.567 1.00 . A A . 55 TYR OH   1 1 
       1  858 1 1 56 PRO C    C  7.149 -14.889 -27.275 1.00 . A A . 56 PRO C    1 1 
       1  859 1 1 56 PRO CA   C  7.018 -14.454 -25.812 1.00 . A A . 56 PRO CA   1 1 
       1  860 1 1 56 PRO CB   C  7.122 -15.654 -24.866 1.00 . A A . 56 PRO CB   1 1 
       1  861 1 1 56 PRO CD   C  4.777 -14.861 -24.840 1.00 . A A . 56 PRO CD   1 1 
       1  862 1 1 56 PRO CG   C  5.669 -16.082 -24.544 1.00 . A A . 56 PRO CG   1 1 
       1  863 1 1 56 PRO HA   H  7.767 -13.721 -25.562 1.00 . A A . 56 PRO HA   1 1 
       1  864 1 1 56 PRO HB2  H  7.652 -16.463 -25.351 1.00 . A A . 56 PRO HB2  1 1 
       1  865 1 1 56 PRO HB3  H  7.626 -15.369 -23.956 1.00 . A A . 56 PRO HB3  1 1 
       1  866 1 1 56 PRO HD2  H  3.944 -15.141 -25.465 1.00 . A A . 56 PRO HD2  1 1 
       1  867 1 1 56 PRO HD3  H  4.427 -14.411 -23.926 1.00 . A A . 56 PRO HD3  1 1 
       1  868 1 1 56 PRO HG2  H  5.382 -16.916 -25.171 1.00 . A A . 56 PRO HG2  1 1 
       1  869 1 1 56 PRO HG3  H  5.583 -16.353 -23.503 1.00 . A A . 56 PRO HG3  1 1 
       1  870 1 1 56 PRO N    N  5.667 -13.930 -25.553 1.00 . A A . 56 PRO N    1 1 
       1  871 1 1 56 PRO O    O  6.341 -15.641 -27.784 1.00 . A A . 56 PRO O    1 1 
       1  872 1 1 57 LYS C    C  7.927 -16.252 -29.588 1.00 . A A . 57 LYS C    1 1 
       1  873 1 1 57 LYS CA   C  8.341 -14.794 -29.383 1.00 . A A . 57 LYS CA   1 1 
       1  874 1 1 57 LYS CB   C  9.811 -14.622 -29.771 1.00 . A A . 57 LYS CB   1 1 
       1  875 1 1 57 LYS CD   C 10.570 -14.463 -32.146 1.00 . A A . 57 LYS CD   1 1 
       1  876 1 1 57 LYS CE   C  9.640 -14.448 -33.361 1.00 . A A . 57 LYS CE   1 1 
       1  877 1 1 57 LYS CG   C  9.914 -13.704 -30.991 1.00 . A A . 57 LYS CG   1 1 
       1  878 1 1 57 LYS H    H  8.794 -13.809 -27.527 1.00 . A A . 57 LYS H    1 1 
       1  879 1 1 57 LYS HA   H  7.730 -14.155 -30.002 1.00 . A A . 57 LYS HA   1 1 
       1  880 1 1 57 LYS HB2  H 10.352 -14.185 -28.944 1.00 . A A . 57 LYS HB2  1 1 
       1  881 1 1 57 LYS HB3  H 10.235 -15.585 -30.011 1.00 . A A . 57 LYS HB3  1 1 
       1  882 1 1 57 LYS HD2  H 11.506 -13.989 -32.402 1.00 . A A . 57 LYS HD2  1 1 
       1  883 1 1 57 LYS HD3  H 10.753 -15.485 -31.848 1.00 . A A . 57 LYS HD3  1 1 
       1  884 1 1 57 LYS HE2  H 10.061 -15.060 -34.144 1.00 . A A . 57 LYS HE2  1 1 
       1  885 1 1 57 LYS HE3  H  8.673 -14.838 -33.079 1.00 . A A . 57 LYS HE3  1 1 
       1  886 1 1 57 LYS HG2  H  8.925 -13.384 -31.285 1.00 . A A . 57 LYS HG2  1 1 
       1  887 1 1 57 LYS HG3  H 10.514 -12.842 -30.743 1.00 . A A . 57 LYS HG3  1 1 
       1  888 1 1 57 LYS HZ1  H  9.852 -12.388 -33.137 1.00 . A A . 57 LYS HZ1  1 1 
       1  889 1 1 57 LYS HZ2  H 10.022 -12.930 -34.735 1.00 . A A . 57 LYS HZ2  1 1 
       1  890 1 1 57 LYS HZ3  H  8.480 -12.851 -34.025 1.00 . A A . 57 LYS HZ3  1 1 
       1  891 1 1 57 LYS N    N  8.158 -14.416 -27.955 1.00 . A A . 57 LYS N    1 1 
       1  892 1 1 57 LYS NZ   N  9.487 -13.049 -33.851 1.00 . A A . 57 LYS NZ   1 1 
       1  893 1 1 57 LYS O    O  8.053 -17.074 -28.702 1.00 . A A . 57 LYS O    1 1 
       1  894 1 1 58 GLU C    C  8.267 -18.852 -31.190 1.00 . A A . 58 GLU C    1 1 
       1  895 1 1 58 GLU CA   C  7.021 -17.985 -31.015 1.00 . A A . 58 GLU CA   1 1 
       1  896 1 1 58 GLU CB   C  6.174 -18.042 -32.288 1.00 . A A . 58 GLU CB   1 1 
       1  897 1 1 58 GLU CD   C  4.935 -19.550 -33.849 1.00 . A A . 58 GLU CD   1 1 
       1  898 1 1 58 GLU CG   C  5.725 -19.483 -32.541 1.00 . A A . 58 GLU CG   1 1 
       1  899 1 1 58 GLU H    H  7.348 -15.904 -31.455 1.00 . A A . 58 GLU H    1 1 
       1  900 1 1 58 GLU HA   H  6.446 -18.351 -30.179 1.00 . A A . 58 GLU HA   1 1 
       1  901 1 1 58 GLU HB2  H  5.306 -17.409 -32.170 1.00 . A A . 58 GLU HB2  1 1 
       1  902 1 1 58 GLU HB3  H  6.760 -17.697 -33.127 1.00 . A A . 58 GLU HB3  1 1 
       1  903 1 1 58 GLU HG2  H  6.593 -20.123 -32.610 1.00 . A A . 58 GLU HG2  1 1 
       1  904 1 1 58 GLU HG3  H  5.098 -19.813 -31.726 1.00 . A A . 58 GLU HG3  1 1 
       1  905 1 1 58 GLU N    N  7.438 -16.580 -30.753 1.00 . A A . 58 GLU N    1 1 
       1  906 1 1 58 GLU O    O  8.702 -19.121 -32.292 1.00 . A A . 58 GLU O    1 1 
       1  907 1 1 58 GLU OE1  O  5.252 -18.791 -34.750 1.00 . A A . 58 GLU OE1  1 1 
       1  908 1 1 58 GLU OE2  O  4.027 -20.361 -33.928 1.00 . A A . 58 GLU OE2  1 1 
       1  909 1 1 59 GLY C    C 11.182 -19.472 -29.375 1.00 . A A . 59 GLY C    1 1 
       1  910 1 1 59 GLY CA   C 10.070 -20.124 -30.195 1.00 . A A . 59 GLY CA   1 1 
       1  911 1 1 59 GLY H    H  8.479 -19.044 -29.230 1.00 . A A . 59 GLY H    1 1 
       1  912 1 1 59 GLY HA2  H  9.860 -21.110 -29.805 1.00 . A A . 59 GLY HA2  1 1 
       1  913 1 1 59 GLY HA3  H 10.384 -20.200 -31.225 1.00 . A A . 59 GLY HA3  1 1 
       1  914 1 1 59 GLY N    N  8.847 -19.282 -30.106 1.00 . A A . 59 GLY N    1 1 
       1  915 1 1 59 GLY O    O 12.266 -20.005 -29.243 1.00 . A A . 59 GLY O    1 1 
       1  916 1 1 60 ASP C    C 11.835 -18.069 -26.549 1.00 . A A . 60 ASP C    1 1 
       1  917 1 1 60 ASP CA   C 11.956 -17.629 -28.005 1.00 . A A . 60 ASP CA   1 1 
       1  918 1 1 60 ASP CB   C 11.754 -16.115 -28.091 1.00 . A A . 60 ASP CB   1 1 
       1  919 1 1 60 ASP CG   C 13.070 -15.404 -27.770 1.00 . A A . 60 ASP CG   1 1 
       1  920 1 1 60 ASP H    H 10.033 -17.909 -28.940 1.00 . A A . 60 ASP H    1 1 
       1  921 1 1 60 ASP HA   H 12.936 -17.883 -28.376 1.00 . A A . 60 ASP HA   1 1 
       1  922 1 1 60 ASP HB2  H 11.436 -15.852 -29.087 1.00 . A A . 60 ASP HB2  1 1 
       1  923 1 1 60 ASP HB3  H 11.000 -15.812 -27.380 1.00 . A A . 60 ASP HB3  1 1 
       1  924 1 1 60 ASP N    N 10.918 -18.320 -28.821 1.00 . A A . 60 ASP N    1 1 
       1  925 1 1 60 ASP O    O 11.532 -19.208 -26.252 1.00 . A A . 60 ASP O    1 1 
       1  926 1 1 60 ASP OD1  O 14.109 -16.026 -27.921 1.00 . A A . 60 ASP OD1  1 1 
       1  927 1 1 60 ASP OD2  O 13.016 -14.250 -27.378 1.00 . A A . 60 ASP OD2  1 1 
       1  928 1 1 61 ASP C    C 11.208 -16.426 -23.453 1.00 . A A . 61 ASP C    1 1 
       1  929 1 1 61 ASP CA   C 11.972 -17.524 -24.195 1.00 . A A . 61 ASP CA   1 1 
       1  930 1 1 61 ASP CB   C 13.377 -17.655 -23.604 1.00 . A A . 61 ASP CB   1 1 
       1  931 1 1 61 ASP CG   C 14.347 -18.118 -24.692 1.00 . A A . 61 ASP CG   1 1 
       1  932 1 1 61 ASP H    H 12.313 -16.259 -25.907 1.00 . A A . 61 ASP H    1 1 
       1  933 1 1 61 ASP HA   H 11.448 -18.462 -24.089 1.00 . A A . 61 ASP HA   1 1 
       1  934 1 1 61 ASP HB2  H 13.697 -16.698 -23.219 1.00 . A A . 61 ASP HB2  1 1 
       1  935 1 1 61 ASP HB3  H 13.365 -18.380 -22.804 1.00 . A A . 61 ASP HB3  1 1 
       1  936 1 1 61 ASP N    N 12.071 -17.170 -25.639 1.00 . A A . 61 ASP N    1 1 
       1  937 1 1 61 ASP O    O 11.511 -15.255 -23.573 1.00 . A A . 61 ASP O    1 1 
       1  938 1 1 61 ASP OD1  O 14.432 -19.315 -24.912 1.00 . A A . 61 ASP OD1  1 1 
       1  939 1 1 61 ASP OD2  O 14.988 -17.268 -25.288 1.00 . A A . 61 ASP OD2  1 1 
       1  940 1 1 62 ASP C    C 10.202 -15.364 -20.683 1.00 . A A . 62 ASP C    1 1 
       1  941 1 1 62 ASP CA   C  9.435 -15.774 -21.940 1.00 . A A . 62 ASP CA   1 1 
       1  942 1 1 62 ASP CB   C  8.084 -16.365 -21.544 1.00 . A A . 62 ASP CB   1 1 
       1  943 1 1 62 ASP CG   C  8.156 -17.892 -21.596 1.00 . A A . 62 ASP CG   1 1 
       1  944 1 1 62 ASP H    H  9.988 -17.742 -22.604 1.00 . A A . 62 ASP H    1 1 
       1  945 1 1 62 ASP HA   H  9.278 -14.909 -22.564 1.00 . A A . 62 ASP HA   1 1 
       1  946 1 1 62 ASP HB2  H  7.839 -16.049 -20.545 1.00 . A A . 62 ASP HB2  1 1 
       1  947 1 1 62 ASP HB3  H  7.324 -16.018 -22.228 1.00 . A A . 62 ASP HB3  1 1 
       1  948 1 1 62 ASP N    N 10.217 -16.794 -22.688 1.00 . A A . 62 ASP N    1 1 
       1  949 1 1 62 ASP O    O  9.799 -14.474 -19.960 1.00 . A A . 62 ASP O    1 1 
       1  950 1 1 62 ASP OD1  O  8.782 -18.466 -20.720 1.00 . A A . 62 ASP OD1  1 1 
       1  951 1 1 62 ASP OD2  O  7.585 -18.462 -22.512 1.00 . A A . 62 ASP OD2  1 1 
       1  952 1 1 63 SER C    C 11.952 -14.151 -18.928 1.00 . A A . 63 SER C    1 1 
       1  953 1 1 63 SER CA   C 12.100 -15.648 -19.205 1.00 . A A . 63 SER CA   1 1 
       1  954 1 1 63 SER CB   C 13.573 -15.981 -19.444 1.00 . A A . 63 SER CB   1 1 
       1  955 1 1 63 SER H    H 11.617 -16.719 -21.011 1.00 . A A . 63 SER H    1 1 
       1  956 1 1 63 SER HA   H 11.735 -16.210 -18.358 1.00 . A A . 63 SER HA   1 1 
       1  957 1 1 63 SER HB2  H 14.017 -15.228 -20.073 1.00 . A A . 63 SER HB2  1 1 
       1  958 1 1 63 SER HB3  H 14.093 -16.007 -18.495 1.00 . A A . 63 SER HB3  1 1 
       1  959 1 1 63 SER HG   H 14.576 -17.356 -20.387 1.00 . A A . 63 SER HG   1 1 
       1  960 1 1 63 SER N    N 11.308 -16.005 -20.415 1.00 . A A . 63 SER N    1 1 
       1  961 1 1 63 SER O    O 11.549 -13.397 -19.791 1.00 . A A . 63 SER O    1 1 
       1  962 1 1 63 SER OG   O 13.671 -17.245 -20.087 1.00 . A A . 63 SER OG   1 1 
       1  963 1 1 64 PRO C    C 13.384 -11.566 -17.828 1.00 . A A . 64 PRO C    1 1 
       1  964 1 1 64 PRO CA   C 12.203 -12.369 -17.282 1.00 . A A . 64 PRO CA   1 1 
       1  965 1 1 64 PRO CB   C 12.267 -12.472 -15.756 1.00 . A A . 64 PRO CB   1 1 
       1  966 1 1 64 PRO CD   C 12.773 -14.707 -16.694 1.00 . A A . 64 PRO CD   1 1 
       1  967 1 1 64 PRO CG   C 12.939 -13.830 -15.439 1.00 . A A . 64 PRO CG   1 1 
       1  968 1 1 64 PRO HA   H 11.270 -11.926 -17.585 1.00 . A A . 64 PRO HA   1 1 
       1  969 1 1 64 PRO HB2  H 12.856 -11.659 -15.354 1.00 . A A . 64 PRO HB2  1 1 
       1  970 1 1 64 PRO HB3  H 11.272 -12.453 -15.340 1.00 . A A . 64 PRO HB3  1 1 
       1  971 1 1 64 PRO HD2  H 13.723 -15.133 -16.985 1.00 . A A . 64 PRO HD2  1 1 
       1  972 1 1 64 PRO HD3  H 12.044 -15.484 -16.521 1.00 . A A . 64 PRO HD3  1 1 
       1  973 1 1 64 PRO HG2  H 13.988 -13.681 -15.223 1.00 . A A . 64 PRO HG2  1 1 
       1  974 1 1 64 PRO HG3  H 12.449 -14.299 -14.599 1.00 . A A . 64 PRO HG3  1 1 
       1  975 1 1 64 PRO N    N 12.284 -13.771 -17.725 1.00 . A A . 64 PRO N    1 1 
       1  976 1 1 64 PRO O    O 13.312 -10.362 -17.974 1.00 . A A . 64 PRO O    1 1 
       1  977 1 1 65 SER C    C 15.347 -11.086 -20.127 1.00 . A A . 65 SER C    1 1 
       1  978 1 1 65 SER CA   C 15.641 -11.487 -18.683 1.00 . A A . 65 SER CA   1 1 
       1  979 1 1 65 SER CB   C 16.874 -12.389 -18.641 1.00 . A A . 65 SER CB   1 1 
       1  980 1 1 65 SER H    H 14.508 -13.191 -18.023 1.00 . A A . 65 SER H    1 1 
       1  981 1 1 65 SER HA   H 15.820 -10.599 -18.092 1.00 . A A . 65 SER HA   1 1 
       1  982 1 1 65 SER HB2  H 17.042 -12.727 -17.632 1.00 . A A . 65 SER HB2  1 1 
       1  983 1 1 65 SER HB3  H 16.715 -13.246 -19.283 1.00 . A A . 65 SER HB3  1 1 
       1  984 1 1 65 SER HG   H 18.703 -11.760 -18.428 1.00 . A A . 65 SER HG   1 1 
       1  985 1 1 65 SER N    N 14.468 -12.219 -18.140 1.00 . A A . 65 SER N    1 1 
       1  986 1 1 65 SER O    O 15.050  -9.945 -20.414 1.00 . A A . 65 SER O    1 1 
       1  987 1 1 65 SER OG   O 18.009 -11.655 -19.082 1.00 . A A . 65 SER OG   1 1 
       1  988 1 1 66 GLY C    C 14.009 -10.690 -22.541 1.00 . A A . 66 GLY C    1 1 
       1  989 1 1 66 GLY CA   C 15.162 -11.680 -22.457 1.00 . A A . 66 GLY CA   1 1 
       1  990 1 1 66 GLY H    H 15.676 -12.922 -20.794 1.00 . A A . 66 GLY H    1 1 
       1  991 1 1 66 GLY HA2  H 16.037 -11.237 -22.865 1.00 . A A . 66 GLY HA2  1 1 
       1  992 1 1 66 GLY HA3  H 14.914 -12.572 -23.006 1.00 . A A . 66 GLY HA3  1 1 
       1  993 1 1 66 GLY N    N 15.430 -12.013 -21.039 1.00 . A A . 66 GLY N    1 1 
       1  994 1 1 66 GLY O    O 13.782 -10.056 -23.552 1.00 . A A . 66 GLY O    1 1 
       1  995 1 1 67 ILE C    C 12.701  -8.221 -21.015 1.00 . A A . 67 ILE C    1 1 
       1  996 1 1 67 ILE CA   C 12.163  -9.581 -21.449 1.00 . A A . 67 ILE CA   1 1 
       1  997 1 1 67 ILE CB   C 11.099 -10.056 -20.457 1.00 . A A . 67 ILE CB   1 1 
       1  998 1 1 67 ILE CD1  C  9.284 -11.757 -20.198 1.00 . A A . 67 ILE CD1  1 1 
       1  999 1 1 67 ILE CG1  C 10.646 -11.469 -20.834 1.00 . A A . 67 ILE CG1  1 1 
       1 1000 1 1 67 ILE CG2  C  9.900  -9.108 -20.501 1.00 . A A . 67 ILE CG2  1 1 
       1 1001 1 1 67 ILE H    H 13.528 -11.058 -20.673 1.00 . A A . 67 ILE H    1 1 
       1 1002 1 1 67 ILE HA   H 11.733  -9.503 -22.438 1.00 . A A . 67 ILE HA   1 1 
       1 1003 1 1 67 ILE HB   H 11.515 -10.064 -19.460 1.00 . A A . 67 ILE HB   1 1 
       1 1004 1 1 67 ILE HD11 H  8.703 -10.848 -20.162 1.00 . A A . 67 ILE HD11 1 1 
       1 1005 1 1 67 ILE HD12 H  8.760 -12.496 -20.787 1.00 . A A . 67 ILE HD12 1 1 
       1 1006 1 1 67 ILE HD13 H  9.428 -12.132 -19.195 1.00 . A A . 67 ILE HD13 1 1 
       1 1007 1 1 67 ILE HG12 H 10.565 -11.545 -21.909 1.00 . A A . 67 ILE HG12 1 1 
       1 1008 1 1 67 ILE HG13 H 11.368 -12.187 -20.475 1.00 . A A . 67 ILE HG13 1 1 
       1 1009 1 1 67 ILE HG21 H 10.238  -8.092 -20.357 1.00 . A A . 67 ILE HG21 1 1 
       1 1010 1 1 67 ILE HG22 H  9.409  -9.192 -21.460 1.00 . A A . 67 ILE HG22 1 1 
       1 1011 1 1 67 ILE HG23 H  9.204  -9.370 -19.717 1.00 . A A . 67 ILE HG23 1 1 
       1 1012 1 1 67 ILE N    N 13.299 -10.544 -21.471 1.00 . A A . 67 ILE N    1 1 
       1 1013 1 1 67 ILE O    O 12.305  -7.189 -21.518 1.00 . A A . 67 ILE O    1 1 
       1 1014 1 1 68 VAL C    C 15.282  -6.526 -20.646 1.00 . A A . 68 VAL C    1 1 
       1 1015 1 1 68 VAL CA   C 14.225  -6.949 -19.629 1.00 . A A . 68 VAL CA   1 1 
       1 1016 1 1 68 VAL CB   C 14.876  -7.186 -18.269 1.00 . A A . 68 VAL CB   1 1 
       1 1017 1 1 68 VAL CG1  C 14.840  -5.898 -17.446 1.00 . A A . 68 VAL CG1  1 1 
       1 1018 1 1 68 VAL CG2  C 14.108  -8.284 -17.533 1.00 . A A . 68 VAL CG2  1 1 
       1 1019 1 1 68 VAL H    H 13.939  -9.071 -19.719 1.00 . A A . 68 VAL H    1 1 
       1 1020 1 1 68 VAL HA   H 13.464  -6.187 -19.549 1.00 . A A . 68 VAL HA   1 1 
       1 1021 1 1 68 VAL HB   H 15.899  -7.500 -18.412 1.00 . A A . 68 VAL HB   1 1 
       1 1022 1 1 68 VAL HG11 H 14.900  -5.047 -18.107 1.00 . A A . 68 VAL HG11 1 1 
       1 1023 1 1 68 VAL HG12 H 13.917  -5.855 -16.887 1.00 . A A . 68 VAL HG12 1 1 
       1 1024 1 1 68 VAL HG13 H 15.676  -5.884 -16.762 1.00 . A A . 68 VAL HG13 1 1 
       1 1025 1 1 68 VAL HG21 H 13.099  -8.335 -17.916 1.00 . A A . 68 VAL HG21 1 1 
       1 1026 1 1 68 VAL HG22 H 14.600  -9.233 -17.687 1.00 . A A . 68 VAL HG22 1 1 
       1 1027 1 1 68 VAL HG23 H 14.082  -8.059 -16.477 1.00 . A A . 68 VAL HG23 1 1 
       1 1028 1 1 68 VAL N    N 13.625  -8.223 -20.095 1.00 . A A . 68 VAL N    1 1 
       1 1029 1 1 68 VAL O    O 15.530  -5.356 -20.861 1.00 . A A . 68 VAL O    1 1 
       1 1030 1 1 69 ASN C    C 16.246  -6.554 -23.525 1.00 . A A . 69 ASN C    1 1 
       1 1031 1 1 69 ASN CA   C 16.929  -7.171 -22.306 1.00 . A A . 69 ASN CA   1 1 
       1 1032 1 1 69 ASN CB   C 17.642  -8.462 -22.719 1.00 . A A . 69 ASN CB   1 1 
       1 1033 1 1 69 ASN CG   C 19.093  -8.150 -23.086 1.00 . A A . 69 ASN CG   1 1 
       1 1034 1 1 69 ASN H    H 15.666  -8.417 -21.094 1.00 . A A . 69 ASN H    1 1 
       1 1035 1 1 69 ASN HA   H 17.644  -6.475 -21.899 1.00 . A A . 69 ASN HA   1 1 
       1 1036 1 1 69 ASN HB2  H 17.619  -9.165 -21.897 1.00 . A A . 69 ASN HB2  1 1 
       1 1037 1 1 69 ASN HB3  H 17.140  -8.894 -23.573 1.00 . A A . 69 ASN HB3  1 1 
       1 1038 1 1 69 ASN HD21 H 19.509 -10.018 -23.618 1.00 . A A . 69 ASN HD21 1 1 
       1 1039 1 1 69 ASN HD22 H 20.794  -8.919 -23.764 1.00 . A A . 69 ASN HD22 1 1 
       1 1040 1 1 69 ASN N    N 15.896  -7.485 -21.283 1.00 . A A . 69 ASN N    1 1 
       1 1041 1 1 69 ASN ND2  N 19.863  -9.109 -23.526 1.00 . A A . 69 ASN ND2  1 1 
       1 1042 1 1 69 ASN O    O 16.775  -5.671 -24.170 1.00 . A A . 69 ASN O    1 1 
       1 1043 1 1 69 ASN OD1  O 19.532  -7.023 -22.973 1.00 . A A . 69 ASN OD1  1 1 
       1 1044 1 1 70 THR C    C 13.891  -5.029 -24.692 1.00 . A A . 70 THR C    1 1 
       1 1045 1 1 70 THR CA   C 14.332  -6.460 -25.007 1.00 . A A . 70 THR CA   1 1 
       1 1046 1 1 70 THR CB   C 13.101  -7.324 -25.287 1.00 . A A . 70 THR CB   1 1 
       1 1047 1 1 70 THR CG2  C 11.856  -6.438 -25.345 1.00 . A A . 70 THR CG2  1 1 
       1 1048 1 1 70 THR H    H 14.661  -7.722 -23.297 1.00 . A A . 70 THR H    1 1 
       1 1049 1 1 70 THR HA   H 14.978  -6.458 -25.873 1.00 . A A . 70 THR HA   1 1 
       1 1050 1 1 70 THR HB   H 12.982  -8.051 -24.497 1.00 . A A . 70 THR HB   1 1 
       1 1051 1 1 70 THR HG1  H 12.631  -8.713 -26.566 1.00 . A A . 70 THR HG1  1 1 
       1 1052 1 1 70 THR HG21 H 12.153  -5.400 -25.318 1.00 . A A . 70 THR HG21 1 1 
       1 1053 1 1 70 THR HG22 H 11.317  -6.635 -26.260 1.00 . A A . 70 THR HG22 1 1 
       1 1054 1 1 70 THR HG23 H 11.222  -6.654 -24.499 1.00 . A A . 70 THR HG23 1 1 
       1 1055 1 1 70 THR N    N 15.066  -7.013 -23.837 1.00 . A A . 70 THR N    1 1 
       1 1056 1 1 70 THR O    O 14.021  -4.135 -25.504 1.00 . A A . 70 THR O    1 1 
       1 1057 1 1 70 THR OG1  O 13.267  -7.995 -26.529 1.00 . A A . 70 THR OG1  1 1 
       1 1058 1 1 71 VAL C    C 14.135  -2.505 -23.075 1.00 . A A . 71 VAL C    1 1 
       1 1059 1 1 71 VAL CA   C 12.925  -3.437 -23.142 1.00 . A A . 71 VAL CA   1 1 
       1 1060 1 1 71 VAL CB   C 12.244  -3.476 -21.780 1.00 . A A . 71 VAL CB   1 1 
       1 1061 1 1 71 VAL CG1  C 13.283  -3.217 -20.698 1.00 . A A . 71 VAL CG1  1 1 
       1 1062 1 1 71 VAL CG2  C 11.169  -2.391 -21.721 1.00 . A A . 71 VAL CG2  1 1 
       1 1063 1 1 71 VAL H    H 13.279  -5.544 -22.875 1.00 . A A . 71 VAL H    1 1 
       1 1064 1 1 71 VAL HA   H 12.232  -3.070 -23.876 1.00 . A A . 71 VAL HA   1 1 
       1 1065 1 1 71 VAL HB   H 11.793  -4.446 -21.627 1.00 . A A . 71 VAL HB   1 1 
       1 1066 1 1 71 VAL HG11 H 14.049  -3.976 -20.749 1.00 . A A . 71 VAL HG11 1 1 
       1 1067 1 1 71 VAL HG12 H 13.728  -2.245 -20.856 1.00 . A A . 71 VAL HG12 1 1 
       1 1068 1 1 71 VAL HG13 H 12.808  -3.245 -19.730 1.00 . A A . 71 VAL HG13 1 1 
       1 1069 1 1 71 VAL HG21 H 11.295  -1.715 -22.554 1.00 . A A . 71 VAL HG21 1 1 
       1 1070 1 1 71 VAL HG22 H 10.193  -2.848 -21.773 1.00 . A A . 71 VAL HG22 1 1 
       1 1071 1 1 71 VAL HG23 H 11.262  -1.843 -20.796 1.00 . A A . 71 VAL HG23 1 1 
       1 1072 1 1 71 VAL N    N 13.373  -4.807 -23.515 1.00 . A A . 71 VAL N    1 1 
       1 1073 1 1 71 VAL O    O 14.180  -1.483 -23.731 1.00 . A A . 71 VAL O    1 1 
       1 1074 1 1 72 LYS C    C 16.666  -1.433 -23.568 1.00 . A A . 72 LYS C    1 1 
       1 1075 1 1 72 LYS CA   C 16.320  -1.977 -22.182 1.00 . A A . 72 LYS CA   1 1 
       1 1076 1 1 72 LYS CB   C 17.498  -2.793 -21.645 1.00 . A A . 72 LYS CB   1 1 
       1 1077 1 1 72 LYS CD   C 19.827  -2.633 -20.749 1.00 . A A . 72 LYS CD   1 1 
       1 1078 1 1 72 LYS CE   C 20.568  -3.559 -21.716 1.00 . A A . 72 LYS CE   1 1 
       1 1079 1 1 72 LYS CG   C 18.723  -1.887 -21.501 1.00 . A A . 72 LYS CG   1 1 
       1 1080 1 1 72 LYS H    H 15.058  -3.675 -21.765 1.00 . A A . 72 LYS H    1 1 
       1 1081 1 1 72 LYS HA   H 16.114  -1.155 -21.513 1.00 . A A . 72 LYS HA   1 1 
       1 1082 1 1 72 LYS HB2  H 17.240  -3.206 -20.680 1.00 . A A . 72 LYS HB2  1 1 
       1 1083 1 1 72 LYS HB3  H 17.725  -3.594 -22.332 1.00 . A A . 72 LYS HB3  1 1 
       1 1084 1 1 72 LYS HD2  H 20.521  -1.920 -20.329 1.00 . A A . 72 LYS HD2  1 1 
       1 1085 1 1 72 LYS HD3  H 19.389  -3.220 -19.956 1.00 . A A . 72 LYS HD3  1 1 
       1 1086 1 1 72 LYS HE2  H 19.862  -4.228 -22.185 1.00 . A A . 72 LYS HE2  1 1 
       1 1087 1 1 72 LYS HE3  H 21.062  -2.968 -22.472 1.00 . A A . 72 LYS HE3  1 1 
       1 1088 1 1 72 LYS HG2  H 19.080  -1.606 -22.482 1.00 . A A . 72 LYS HG2  1 1 
       1 1089 1 1 72 LYS HG3  H 18.452  -0.999 -20.950 1.00 . A A . 72 LYS HG3  1 1 
       1 1090 1 1 72 LYS HZ1  H 21.983  -3.768 -20.203 1.00 . A A . 72 LYS HZ1  1 1 
       1 1091 1 1 72 LYS HZ2  H 21.128  -5.194 -20.554 1.00 . A A . 72 LYS HZ2  1 1 
       1 1092 1 1 72 LYS HZ3  H 22.338  -4.650 -21.611 1.00 . A A . 72 LYS HZ3  1 1 
       1 1093 1 1 72 LYS N    N 15.116  -2.848 -22.287 1.00 . A A . 72 LYS N    1 1 
       1 1094 1 1 72 LYS NZ   N 21.581  -4.353 -20.964 1.00 . A A . 72 LYS NZ   1 1 
       1 1095 1 1 72 LYS O    O 16.953  -0.265 -23.734 1.00 . A A . 72 LYS O    1 1 
       1 1096 1 1 73 GLN C    C 15.754  -1.024 -26.497 1.00 . A A . 73 GLN C    1 1 
       1 1097 1 1 73 GLN CA   C 16.951  -1.800 -25.944 1.00 . A A . 73 GLN CA   1 1 
       1 1098 1 1 73 GLN CB   C 17.243  -3.004 -26.843 1.00 . A A . 73 GLN CB   1 1 
       1 1099 1 1 73 GLN CD   C 19.148  -4.227 -27.903 1.00 . A A . 73 GLN CD   1 1 
       1 1100 1 1 73 GLN CG   C 18.707  -3.417 -26.682 1.00 . A A . 73 GLN CG   1 1 
       1 1101 1 1 73 GLN H    H 16.393  -3.209 -24.415 1.00 . A A . 73 GLN H    1 1 
       1 1102 1 1 73 GLN HA   H 17.815  -1.155 -25.911 1.00 . A A . 73 GLN HA   1 1 
       1 1103 1 1 73 GLN HB2  H 16.602  -3.827 -26.561 1.00 . A A . 73 GLN HB2  1 1 
       1 1104 1 1 73 GLN HB3  H 17.056  -2.738 -27.872 1.00 . A A . 73 GLN HB3  1 1 
       1 1105 1 1 73 GLN HE21 H 19.118  -5.962 -26.940 1.00 . A A . 73 GLN HE21 1 1 
       1 1106 1 1 73 GLN HE22 H 19.574  -6.046 -28.573 1.00 . A A . 73 GLN HE22 1 1 
       1 1107 1 1 73 GLN HG2  H 19.323  -2.533 -26.594 1.00 . A A . 73 GLN HG2  1 1 
       1 1108 1 1 73 GLN HG3  H 18.815  -4.022 -25.794 1.00 . A A . 73 GLN HG3  1 1 
       1 1109 1 1 73 GLN N    N 16.633  -2.271 -24.568 1.00 . A A . 73 GLN N    1 1 
       1 1110 1 1 73 GLN NE2  N 19.292  -5.519 -27.796 1.00 . A A . 73 GLN NE2  1 1 
       1 1111 1 1 73 GLN O    O 15.878  -0.242 -27.419 1.00 . A A . 73 GLN O    1 1 
       1 1112 1 1 73 GLN OE1  O 19.363  -3.677 -28.965 1.00 . A A . 73 GLN OE1  1 1 
       1 1113 1 1 74 TRP C    C 13.594   0.997 -26.254 1.00 . A A . 74 TRP C    1 1 
       1 1114 1 1 74 TRP CA   C 13.384  -0.510 -26.418 1.00 . A A . 74 TRP CA   1 1 
       1 1115 1 1 74 TRP CB   C 12.171  -0.949 -25.594 1.00 . A A . 74 TRP CB   1 1 
       1 1116 1 1 74 TRP CD1  C 10.445  -1.038 -27.438 1.00 . A A . 74 TRP CD1  1 1 
       1 1117 1 1 74 TRP CD2  C  9.954   0.496 -25.867 1.00 . A A . 74 TRP CD2  1 1 
       1 1118 1 1 74 TRP CE2  C  8.915   0.550 -26.826 1.00 . A A . 74 TRP CE2  1 1 
       1 1119 1 1 74 TRP CE3  C  9.886   1.368 -24.766 1.00 . A A . 74 TRP CE3  1 1 
       1 1120 1 1 74 TRP CG   C 10.913  -0.522 -26.279 1.00 . A A . 74 TRP CG   1 1 
       1 1121 1 1 74 TRP CH2  C  7.794   2.297 -25.597 1.00 . A A . 74 TRP CH2  1 1 
       1 1122 1 1 74 TRP CZ2  C  7.847   1.437 -26.697 1.00 . A A . 74 TRP CZ2  1 1 
       1 1123 1 1 74 TRP CZ3  C  8.811   2.263 -24.633 1.00 . A A . 74 TRP CZ3  1 1 
       1 1124 1 1 74 TRP H    H 14.519  -1.867 -25.191 1.00 . A A . 74 TRP H    1 1 
       1 1125 1 1 74 TRP HA   H 13.215  -0.740 -27.460 1.00 . A A . 74 TRP HA   1 1 
       1 1126 1 1 74 TRP HB2  H 12.176  -2.024 -25.492 1.00 . A A . 74 TRP HB2  1 1 
       1 1127 1 1 74 TRP HB3  H 12.219  -0.496 -24.615 1.00 . A A . 74 TRP HB3  1 1 
       1 1128 1 1 74 TRP HD1  H 10.918  -1.819 -28.014 1.00 . A A . 74 TRP HD1  1 1 
       1 1129 1 1 74 TRP HE1  H  8.716  -0.593 -28.557 1.00 . A A . 74 TRP HE1  1 1 
       1 1130 1 1 74 TRP HE3  H 10.664   1.349 -24.018 1.00 . A A . 74 TRP HE3  1 1 
       1 1131 1 1 74 TRP HH2  H  6.970   2.987 -25.489 1.00 . A A . 74 TRP HH2  1 1 
       1 1132 1 1 74 TRP HZ2  H  7.065   1.458 -27.442 1.00 . A A . 74 TRP HZ2  1 1 
       1 1133 1 1 74 TRP HZ3  H  8.769   2.928 -23.783 1.00 . A A . 74 TRP HZ3  1 1 
       1 1134 1 1 74 TRP N    N 14.594  -1.233 -25.935 1.00 . A A . 74 TRP N    1 1 
       1 1135 1 1 74 TRP NE1  N  9.259  -0.404 -27.764 1.00 . A A . 74 TRP NE1  1 1 
       1 1136 1 1 74 TRP O    O 13.643   1.735 -27.218 1.00 . A A . 74 TRP O    1 1 
       1 1137 1 1 75 ARG C    C 15.091   3.412 -25.661 1.00 . A A . 75 ARG C    1 1 
       1 1138 1 1 75 ARG CA   C 13.922   2.912 -24.811 1.00 . A A . 75 ARG CA   1 1 
       1 1139 1 1 75 ARG CB   C 14.226   3.143 -23.331 1.00 . A A . 75 ARG CB   1 1 
       1 1140 1 1 75 ARG CD   C 12.660   1.973 -21.782 1.00 . A A . 75 ARG CD   1 1 
       1 1141 1 1 75 ARG CG   C 13.977   1.853 -22.550 1.00 . A A . 75 ARG CG   1 1 
       1 1142 1 1 75 ARG CZ   C 11.724   3.782 -20.471 1.00 . A A . 75 ARG CZ   1 1 
       1 1143 1 1 75 ARG H    H 13.674   0.850 -24.274 1.00 . A A . 75 ARG H    1 1 
       1 1144 1 1 75 ARG HA   H 13.025   3.450 -25.083 1.00 . A A . 75 ARG HA   1 1 
       1 1145 1 1 75 ARG HB2  H 15.256   3.441 -23.216 1.00 . A A . 75 ARG HB2  1 1 
       1 1146 1 1 75 ARG HB3  H 13.581   3.916 -22.952 1.00 . A A . 75 ARG HB3  1 1 
       1 1147 1 1 75 ARG HD2  H 11.861   2.200 -22.471 1.00 . A A . 75 ARG HD2  1 1 
       1 1148 1 1 75 ARG HD3  H 12.449   1.041 -21.282 1.00 . A A . 75 ARG HD3  1 1 
       1 1149 1 1 75 ARG HE   H 13.631   3.243 -20.339 1.00 . A A . 75 ARG HE   1 1 
       1 1150 1 1 75 ARG HG2  H 13.921   1.020 -23.237 1.00 . A A . 75 ARG HG2  1 1 
       1 1151 1 1 75 ARG HG3  H 14.785   1.691 -21.853 1.00 . A A . 75 ARG HG3  1 1 
       1 1152 1 1 75 ARG HH11 H 10.468   2.696 -21.590 1.00 . A A . 75 ARG HH11 1 1 
       1 1153 1 1 75 ARG HH12 H  9.756   4.028 -20.742 1.00 . A A . 75 ARG HH12 1 1 
       1 1154 1 1 75 ARG HH21 H 12.734   5.036 -19.281 1.00 . A A . 75 ARG HH21 1 1 
       1 1155 1 1 75 ARG HH22 H 11.038   5.352 -19.435 1.00 . A A . 75 ARG HH22 1 1 
       1 1156 1 1 75 ARG N    N 13.717   1.459 -25.040 1.00 . A A . 75 ARG N    1 1 
       1 1157 1 1 75 ARG NE   N 12.772   3.064 -20.774 1.00 . A A . 75 ARG NE   1 1 
       1 1158 1 1 75 ARG NH1  N 10.558   3.478 -20.973 1.00 . A A . 75 ARG NH1  1 1 
       1 1159 1 1 75 ARG NH2  N 11.841   4.803 -19.666 1.00 . A A . 75 ARG NH2  1 1 
       1 1160 1 1 75 ARG O    O 15.069   4.514 -26.170 1.00 . A A . 75 ARG O    1 1 
       1 1161 1 1 76 ALA C    C 16.796   3.232 -28.093 1.00 . A A . 76 ALA C    1 1 
       1 1162 1 1 76 ALA CA   C 17.265   3.060 -26.655 1.00 . A A . 76 ALA CA   1 1 
       1 1163 1 1 76 ALA CB   C 18.383   2.017 -26.595 1.00 . A A . 76 ALA CB   1 1 
       1 1164 1 1 76 ALA H    H 16.113   1.724 -25.418 1.00 . A A . 76 ALA H    1 1 
       1 1165 1 1 76 ALA HA   H 17.624   4.003 -26.284 1.00 . A A . 76 ALA HA   1 1 
       1 1166 1 1 76 ALA HB1  H 18.149   1.280 -25.841 1.00 . A A . 76 ALA HB1  1 1 
       1 1167 1 1 76 ALA HB2  H 18.476   1.533 -27.556 1.00 . A A . 76 ALA HB2  1 1 
       1 1168 1 1 76 ALA HB3  H 19.315   2.503 -26.346 1.00 . A A . 76 ALA HB3  1 1 
       1 1169 1 1 76 ALA N    N 16.111   2.613 -25.828 1.00 . A A . 76 ALA N    1 1 
       1 1170 1 1 76 ALA O    O 17.372   3.968 -28.870 1.00 . A A . 76 ALA O    1 1 
       1 1171 1 1 77 ALA C    C 14.180   3.807 -29.842 1.00 . A A . 77 ALA C    1 1 
       1 1172 1 1 77 ALA CA   C 15.199   2.678 -29.816 1.00 . A A . 77 ALA CA   1 1 
       1 1173 1 1 77 ALA CB   C 14.500   1.378 -30.194 1.00 . A A . 77 ALA CB   1 1 
       1 1174 1 1 77 ALA H    H 15.295   1.989 -27.792 1.00 . A A . 77 ALA H    1 1 
       1 1175 1 1 77 ALA HA   H 15.997   2.881 -30.505 1.00 . A A . 77 ALA HA   1 1 
       1 1176 1 1 77 ALA HB1  H 13.809   1.105 -29.409 1.00 . A A . 77 ALA HB1  1 1 
       1 1177 1 1 77 ALA HB2  H 13.959   1.519 -31.117 1.00 . A A . 77 ALA HB2  1 1 
       1 1178 1 1 77 ALA HB3  H 15.234   0.599 -30.317 1.00 . A A . 77 ALA HB3  1 1 
       1 1179 1 1 77 ALA N    N 15.740   2.562 -28.442 1.00 . A A . 77 ALA N    1 1 
       1 1180 1 1 77 ALA O    O 14.275   4.737 -30.618 1.00 . A A . 77 ALA O    1 1 
       1 1181 1 1 78 ASN C    C 12.729   5.919 -28.080 1.00 . A A . 78 ASN C    1 1 
       1 1182 1 1 78 ASN CA   C 12.180   4.771 -28.915 1.00 . A A . 78 ASN CA   1 1 
       1 1183 1 1 78 ASN CB   C 10.963   4.162 -28.241 1.00 . A A . 78 ASN CB   1 1 
       1 1184 1 1 78 ASN CG   C 10.239   3.255 -29.228 1.00 . A A . 78 ASN CG   1 1 
       1 1185 1 1 78 ASN H    H 13.154   2.982 -28.360 1.00 . A A . 78 ASN H    1 1 
       1 1186 1 1 78 ASN HA   H 11.926   5.114 -29.905 1.00 . A A . 78 ASN HA   1 1 
       1 1187 1 1 78 ASN HB2  H 11.280   3.575 -27.393 1.00 . A A . 78 ASN HB2  1 1 
       1 1188 1 1 78 ASN HB3  H 10.314   4.935 -27.917 1.00 . A A . 78 ASN HB3  1 1 
       1 1189 1 1 78 ASN HD21 H 11.478   1.737 -28.920 1.00 . A A . 78 ASN HD21 1 1 
       1 1190 1 1 78 ASN HD22 H 10.242   1.449 -30.039 1.00 . A A . 78 ASN HD22 1 1 
       1 1191 1 1 78 ASN N    N 13.207   3.731 -28.981 1.00 . A A . 78 ASN N    1 1 
       1 1192 1 1 78 ASN ND2  N 10.689   2.046 -29.413 1.00 . A A . 78 ASN ND2  1 1 
       1 1193 1 1 78 ASN O    O 12.055   6.891 -27.802 1.00 . A A . 78 ASN O    1 1 
       1 1194 1 1 78 ASN OD1  O  9.261   3.645 -29.835 1.00 . A A . 78 ASN OD1  1 1 
       1 1195 1 1 79 GLY C    C 13.818   7.016 -25.538 1.00 . A A . 79 GLY C    1 1 
       1 1196 1 1 79 GLY CA   C 14.589   6.869 -26.851 1.00 . A A . 79 GLY CA   1 1 
       1 1197 1 1 79 GLY H    H 14.480   4.993 -27.920 1.00 . A A . 79 GLY H    1 1 
       1 1198 1 1 79 GLY HA2  H 15.616   6.607 -26.640 1.00 . A A . 79 GLY HA2  1 1 
       1 1199 1 1 79 GLY HA3  H 14.558   7.804 -27.389 1.00 . A A . 79 GLY HA3  1 1 
       1 1200 1 1 79 GLY N    N 13.964   5.798 -27.676 1.00 . A A . 79 GLY N    1 1 
       1 1201 1 1 79 GLY O    O 13.345   8.083 -25.201 1.00 . A A . 79 GLY O    1 1 
       1 1202 1 1 80 LYS C    C 13.854   6.633 -22.430 1.00 . A A . 80 LYS C    1 1 
       1 1203 1 1 80 LYS CA   C 12.944   6.033 -23.504 1.00 . A A . 80 LYS CA   1 1 
       1 1204 1 1 80 LYS CB   C 12.505   4.631 -23.074 1.00 . A A . 80 LYS CB   1 1 
       1 1205 1 1 80 LYS CD   C 10.341   5.441 -24.032 1.00 . A A . 80 LYS CD   1 1 
       1 1206 1 1 80 LYS CE   C  9.483   5.255 -25.284 1.00 . A A . 80 LYS CE   1 1 
       1 1207 1 1 80 LYS CG   C 11.252   4.224 -23.852 1.00 . A A . 80 LYS CG   1 1 
       1 1208 1 1 80 LYS H    H 14.074   5.099 -25.084 1.00 . A A . 80 LYS H    1 1 
       1 1209 1 1 80 LYS HA   H 12.074   6.660 -23.629 1.00 . A A . 80 LYS HA   1 1 
       1 1210 1 1 80 LYS HB2  H 13.299   3.927 -23.274 1.00 . A A . 80 LYS HB2  1 1 
       1 1211 1 1 80 LYS HB3  H 12.284   4.632 -22.017 1.00 . A A . 80 LYS HB3  1 1 
       1 1212 1 1 80 LYS HD2  H  9.702   5.542 -23.167 1.00 . A A . 80 LYS HD2  1 1 
       1 1213 1 1 80 LYS HD3  H 10.944   6.329 -24.140 1.00 . A A . 80 LYS HD3  1 1 
       1 1214 1 1 80 LYS HE2  H 10.123   5.167 -26.148 1.00 . A A . 80 LYS HE2  1 1 
       1 1215 1 1 80 LYS HE3  H  8.888   4.359 -25.183 1.00 . A A . 80 LYS HE3  1 1 
       1 1216 1 1 80 LYS HG2  H 11.539   3.842 -24.821 1.00 . A A . 80 LYS HG2  1 1 
       1 1217 1 1 80 LYS HG3  H 10.722   3.458 -23.306 1.00 . A A . 80 LYS HG3  1 1 
       1 1218 1 1 80 LYS HZ1  H  8.054   6.591 -24.570 1.00 . A A . 80 LYS HZ1  1 1 
       1 1219 1 1 80 LYS HZ2  H  9.151   7.274 -25.668 1.00 . A A . 80 LYS HZ2  1 1 
       1 1220 1 1 80 LYS HZ3  H  7.916   6.251 -26.228 1.00 . A A . 80 LYS HZ3  1 1 
       1 1221 1 1 80 LYS N    N 13.686   5.951 -24.794 1.00 . A A . 80 LYS N    1 1 
       1 1222 1 1 80 LYS NZ   N  8.583   6.432 -25.450 1.00 . A A . 80 LYS NZ   1 1 
       1 1223 1 1 80 LYS O    O 15.035   6.825 -22.640 1.00 . A A . 80 LYS O    1 1 
       1 1224 1 1 81 SER C    C 15.147   6.482 -19.691 1.00 . A A . 81 SER C    1 1 
       1 1225 1 1 81 SER CA   C 14.146   7.523 -20.196 1.00 . A A . 81 SER CA   1 1 
       1 1226 1 1 81 SER CB   C 13.242   7.960 -19.042 1.00 . A A . 81 SER CB   1 1 
       1 1227 1 1 81 SER H    H 12.358   6.772 -21.134 1.00 . A A . 81 SER H    1 1 
       1 1228 1 1 81 SER HA   H 14.680   8.380 -20.578 1.00 . A A . 81 SER HA   1 1 
       1 1229 1 1 81 SER HB2  H 12.211   7.814 -19.314 1.00 . A A . 81 SER HB2  1 1 
       1 1230 1 1 81 SER HB3  H 13.469   7.367 -18.165 1.00 . A A . 81 SER HB3  1 1 
       1 1231 1 1 81 SER HG   H 12.890   9.591 -18.041 1.00 . A A . 81 SER HG   1 1 
       1 1232 1 1 81 SER N    N 13.313   6.933 -21.282 1.00 . A A . 81 SER N    1 1 
       1 1233 1 1 81 SER O    O 15.972   6.760 -18.844 1.00 . A A . 81 SER O    1 1 
       1 1234 1 1 81 SER OG   O 13.463   9.337 -18.768 1.00 . A A . 81 SER OG   1 1 
       1 1235 1 1 82 GLY C    C 15.808   3.950 -18.263 1.00 . A A . 82 GLY C    1 1 
       1 1236 1 1 82 GLY CA   C 16.029   4.228 -19.749 1.00 . A A . 82 GLY CA   1 1 
       1 1237 1 1 82 GLY H    H 14.408   5.076 -20.883 1.00 . A A . 82 GLY H    1 1 
       1 1238 1 1 82 GLY HA2  H 15.858   3.323 -20.315 1.00 . A A . 82 GLY HA2  1 1 
       1 1239 1 1 82 GLY HA3  H 17.043   4.562 -19.901 1.00 . A A . 82 GLY HA3  1 1 
       1 1240 1 1 82 GLY N    N 15.081   5.283 -20.203 1.00 . A A . 82 GLY N    1 1 
       1 1241 1 1 82 GLY O    O 14.968   4.553 -17.625 1.00 . A A . 82 GLY O    1 1 
       1 1242 1 1 83 PHE C    C 17.114   3.750 -15.437 1.00 . A A . 83 PHE C    1 1 
       1 1243 1 1 83 PHE CA   C 16.404   2.701 -16.292 1.00 . A A . 83 PHE CA   1 1 
       1 1244 1 1 83 PHE CB   C 17.058   1.346 -16.090 1.00 . A A . 83 PHE CB   1 1 
       1 1245 1 1 83 PHE CD1  C 15.296  -0.355 -16.686 1.00 . A A . 83 PHE CD1  1 1 
       1 1246 1 1 83 PHE CD2  C 17.051   0.119 -18.291 1.00 . A A . 83 PHE CD2  1 1 
       1 1247 1 1 83 PHE CE1  C 14.737  -1.283 -17.573 1.00 . A A . 83 PHE CE1  1 1 
       1 1248 1 1 83 PHE CE2  C 16.492  -0.809 -19.177 1.00 . A A . 83 PHE CE2  1 1 
       1 1249 1 1 83 PHE CG   C 16.454   0.345 -17.046 1.00 . A A . 83 PHE CG   1 1 
       1 1250 1 1 83 PHE CZ   C 15.334  -1.510 -18.818 1.00 . A A . 83 PHE CZ   1 1 
       1 1251 1 1 83 PHE H    H 17.215   2.554 -18.230 1.00 . A A . 83 PHE H    1 1 
       1 1252 1 1 83 PHE HA   H 15.361   2.648 -16.025 1.00 . A A . 83 PHE HA   1 1 
       1 1253 1 1 83 PHE HB2  H 18.118   1.428 -16.277 1.00 . A A . 83 PHE HB2  1 1 
       1 1254 1 1 83 PHE HB3  H 16.896   1.028 -15.095 1.00 . A A . 83 PHE HB3  1 1 
       1 1255 1 1 83 PHE HD1  H 14.835  -0.180 -15.725 1.00 . A A . 83 PHE HD1  1 1 
       1 1256 1 1 83 PHE HD2  H 17.944   0.659 -18.568 1.00 . A A . 83 PHE HD2  1 1 
       1 1257 1 1 83 PHE HE1  H 13.844  -1.824 -17.296 1.00 . A A . 83 PHE HE1  1 1 
       1 1258 1 1 83 PHE HE2  H 16.953  -0.984 -20.138 1.00 . A A . 83 PHE HE2  1 1 
       1 1259 1 1 83 PHE HZ   H 14.903  -2.226 -19.502 1.00 . A A . 83 PHE HZ   1 1 
       1 1260 1 1 83 PHE N    N 16.553   3.036 -17.710 1.00 . A A . 83 PHE N    1 1 
       1 1261 1 1 83 PHE O    O 17.518   4.791 -15.917 1.00 . A A . 83 PHE O    1 1 
       1 1262 1 1 84 LYS C    C 19.437   4.534 -13.650 1.00 . A A . 84 LYS C    1 1 
       1 1263 1 1 84 LYS CA   C 17.954   4.458 -13.279 1.00 . A A . 84 LYS CA   1 1 
       1 1264 1 1 84 LYS CB   C 17.814   4.003 -11.825 1.00 . A A . 84 LYS CB   1 1 
       1 1265 1 1 84 LYS CD   C 17.696   4.772  -9.450 1.00 . A A . 84 LYS CD   1 1 
       1 1266 1 1 84 LYS CE   C 19.064   4.976  -8.796 1.00 . A A . 84 LYS CE   1 1 
       1 1267 1 1 84 LYS CG   C 17.755   5.227 -10.909 1.00 . A A . 84 LYS CG   1 1 
       1 1268 1 1 84 LYS H    H 16.934   2.635 -13.813 1.00 . A A . 84 LYS H    1 1 
       1 1269 1 1 84 LYS HA   H 17.503   5.432 -13.397 1.00 . A A . 84 LYS HA   1 1 
       1 1270 1 1 84 LYS HB2  H 16.907   3.425 -11.714 1.00 . A A . 84 LYS HB2  1 1 
       1 1271 1 1 84 LYS HB3  H 18.664   3.395 -11.554 1.00 . A A . 84 LYS HB3  1 1 
       1 1272 1 1 84 LYS HD2  H 16.954   5.352  -8.922 1.00 . A A . 84 LYS HD2  1 1 
       1 1273 1 1 84 LYS HD3  H 17.432   3.726  -9.409 1.00 . A A . 84 LYS HD3  1 1 
       1 1274 1 1 84 LYS HE2  H 19.641   4.066  -8.877 1.00 . A A . 84 LYS HE2  1 1 
       1 1275 1 1 84 LYS HE3  H 19.586   5.779  -9.295 1.00 . A A . 84 LYS HE3  1 1 
       1 1276 1 1 84 LYS HG2  H 18.635   5.835 -11.064 1.00 . A A . 84 LYS HG2  1 1 
       1 1277 1 1 84 LYS HG3  H 16.873   5.807 -11.139 1.00 . A A . 84 LYS HG3  1 1 
       1 1278 1 1 84 LYS HZ1  H 17.959   5.782  -7.226 1.00 . A A . 84 LYS HZ1  1 1 
       1 1279 1 1 84 LYS HZ2  H 18.920   4.451  -6.786 1.00 . A A . 84 LYS HZ2  1 1 
       1 1280 1 1 84 LYS HZ3  H 19.636   5.967  -7.056 1.00 . A A . 84 LYS HZ3  1 1 
       1 1281 1 1 84 LYS N    N 17.269   3.482 -14.174 1.00 . A A . 84 LYS N    1 1 
       1 1282 1 1 84 LYS NZ   N 18.881   5.320  -7.357 1.00 . A A . 84 LYS NZ   1 1 
       1 1283 1 1 84 LYS O    O 19.797   4.534 -14.811 1.00 . A A . 84 LYS O    1 1 
       1 1284 1 1 85 GLN C    C 22.492   3.567 -12.211 1.00 . A A . 85 GLN C    1 1 
       1 1285 1 1 85 GLN CA   C 21.759   4.673 -12.972 1.00 . A A . 85 GLN CA   1 1 
       1 1286 1 1 85 GLN CB   C 22.299   6.037 -12.537 1.00 . A A . 85 GLN CB   1 1 
       1 1287 1 1 85 GLN CD   C 24.283   7.536 -12.790 1.00 . A A . 85 GLN CD   1 1 
       1 1288 1 1 85 GLN CG   C 23.437   6.457 -13.470 1.00 . A A . 85 GLN CG   1 1 
       1 1289 1 1 85 GLN H    H 19.990   4.596 -11.744 1.00 . A A . 85 GLN H    1 1 
       1 1290 1 1 85 GLN HA   H 21.916   4.545 -14.033 1.00 . A A . 85 GLN HA   1 1 
       1 1291 1 1 85 GLN HB2  H 21.506   6.769 -12.583 1.00 . A A . 85 GLN HB2  1 1 
       1 1292 1 1 85 GLN HB3  H 22.671   5.971 -11.526 1.00 . A A . 85 GLN HB3  1 1 
       1 1293 1 1 85 GLN HE21 H 25.675   7.537 -14.207 1.00 . A A . 85 GLN HE21 1 1 
       1 1294 1 1 85 GLN HE22 H 25.940   8.621 -12.928 1.00 . A A . 85 GLN HE22 1 1 
       1 1295 1 1 85 GLN HG2  H 24.056   5.599 -13.691 1.00 . A A . 85 GLN HG2  1 1 
       1 1296 1 1 85 GLN HG3  H 23.025   6.850 -14.387 1.00 . A A . 85 GLN HG3  1 1 
       1 1297 1 1 85 GLN N    N 20.301   4.598 -12.674 1.00 . A A . 85 GLN N    1 1 
       1 1298 1 1 85 GLN NE2  N 25.391   7.931 -13.355 1.00 . A A . 85 GLN NE2  1 1 
       1 1299 1 1 85 GLN O    O 22.089   3.168 -11.137 1.00 . A A . 85 GLN O    1 1 
       1 1300 1 1 85 GLN OE1  O 23.932   8.024 -11.735 1.00 . A A . 85 GLN OE1  1 1 
       1 1301 1 1 86 GLY C    C 25.819   2.154 -12.341 1.00 . A A . 86 GLY C    1 1 
       1 1302 1 1 86 GLY CA   C 24.323   1.988 -12.066 1.00 . A A . 86 GLY CA   1 1 
       1 1303 1 1 86 GLY H    H 23.875   3.404 -13.627 1.00 . A A . 86 GLY H    1 1 
       1 1304 1 1 86 GLY HA2  H 24.142   2.049 -11.002 1.00 . A A . 86 GLY HA2  1 1 
       1 1305 1 1 86 GLY HA3  H 23.998   1.027 -12.433 1.00 . A A . 86 GLY HA3  1 1 
       1 1306 1 1 86 GLY N    N 23.566   3.068 -12.759 1.00 . A A . 86 GLY N    1 1 
       1 1307 1 1 86 GLY O    O 26.178   2.269 -13.501 1.00 . A A . 86 GLY O    1 1 
       1 1308 1 1 86 GLY OXT  O 26.579   2.162 -11.387 1.00 . A A . 86 GLY OXT  1 1 
    stop_

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