NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
438150 2k4d 15796 cing 4-filtered-FRED STAR entry full 1143


data_FRED_restraints_with_modified_coordinates_PDB_code_2k4d

# This FRED archive file contains, for PDB entry <2k4d>:
# 
# - 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_2k4d
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k4d
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        9478.29

    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 $E3_ubiquitin_protein_ligase_CBL A . 1 1 
       2 . 2 $ZINC_ION                        B . 1 1 
       3 . 2 $ZINC_ION                        C . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_CBL
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase CBL"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSLQDHIKVTQEQYELYCEMGSTFQLCKICAENDKDVKIEPCGHLMCTSCLTSWQESEGQGCPFCRCEIKGTEPIVVDPFDPR
    _Entity.Number_of_monomers           83

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
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         78 1 . . . 1 1 
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        100 1 . . . 1 1 
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        102 1 . . . 1 1 
        103 1 . . . 1 1 
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        105 1 . . . 1 1 
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        107 1 . . . 1 1 
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        109 1 . . . 1 1 
        110 1 . . . 1 1 
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        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
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        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
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        260 1 . . . 1 1 
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        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
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        267 1 . . . 1 1 
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        276 1 . . . 1 1 
        277 1 . . . 1 1 
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        281 1 . . . 1 1 
        282 1 . . . 1 1 
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        289 1 . . . 1 1 
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        300 1 . . . 1 1 
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        324 1 . . . 1 1 
        325 1 . . . 1 1 
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        327 1 . . . 1 1 
        328 1 . . . 1 1 
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        330 1 . . . 1 1 
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        332 1 . . . 1 1 
        333 1 . . . 1 1 
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        335 1 . . . 1 1 
        336 1 . . . 1 1 
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        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 
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        355 1 . . . 1 1 
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        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
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        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 
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        405 1 . . . 1 1 
        406 1 . . . 1 1 
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        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 
    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 41 PRO HD3  . 395 . HD1  1 1 
          1 1 2 1 1 70 LYS H    . 424 . HN   1 1 
          2 1 1 1 1 70 LYS H    . 424 . HN   1 1 
          2 1 2 1 1 70 LYS HB2  . 424 . HB2  1 1 
          3 1 1 1 1 70 LYS H    . 424 . HN   1 1 
          3 1 2 1 1 70 LYS HB3  . 424 . HB1  1 1 
          4 1 1 1 1 70 LYS H    . 424 . HN   1 1 
          4 1 2 1 1 70 LYS HG2  . 424 . HG2  1 1 
          5 1 1 1 1 70 LYS H    . 424 . HN   1 1 
          5 1 2 1 1 70 LYS HG3  . 424 . HG1  1 1 
          6 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
          6 1 2 1 1 70 LYS H    . 424 . HN   1 1 
          7 1 1 1 1 28 LYS H    . 382 . HN   1 1 
          7 1 2 1 1 28 LYS HB2  . 382 . HB2  1 1 
          8 1 1 1 1 28 LYS H    . 382 . HN   1 1 
          8 1 2 1 1 28 LYS HB3  . 382 . HB1  1 1 
          9 1 1 1 1 77 VAL HB   . 431 . HB   1 1 
          9 1 2 1 1 78 ASP H    . 432 . HN   1 1 
         10 1 1 1 1 77 VAL MG2  . 431 . HG2+ 1 1 
         10 1 2 1 1 78 ASP H    . 432 . HN   1 1 
         11 1 1 1 1 77 VAL MG1  . 431 . HG1+ 1 1 
         11 1 2 1 1 78 ASP H    . 432 . HN   1 1 
         12 1 1 1 1 49 SER HB3  . 403 . HB1  1 1 
         12 1 2 1 1 50 CYS H    . 404 . HN   1 1 
         13 1 1 1 1 48 THR HA   . 402 . HA   1 1 
         13 1 2 1 1 50 CYS H    . 404 . HN   1 1 
         14 1 1 1 1 50 CYS H    . 404 . HN   1 1 
         14 1 2 1 1 50 CYS HB2  . 404 . HB2  1 1 
         15 1 1 1 1 83 ARG H    . 437 . HN   1 1 
         15 1 2 1 1 83 ARG HB3  . 437 . HB1  1 1 
         16 1 1 1 1 83 ARG H    . 437 . HN   1 1 
         16 1 2 1 1 83 ARG HG2  . 437 . HG2  1 1 
         17 1 1 1 1 83 ARG H    . 437 . HN   1 1 
         17 1 2 1 1 83 ARG HG3  . 437 . HG1  1 1 
         18 1 1 1 1 39 ILE H    . 393 . HN   1 1 
         18 1 2 1 1 45 LEU HA   . 399 . HA   1 1 
         19 1 1 1 1 38 LYS HA   . 392 . HA   1 1 
         19 1 2 1 1 39 ILE H    . 393 . HN   1 1 
         20 1 1 1 1 39 ILE H    . 393 . HN   1 1 
         20 1 2 1 1 39 ILE HB   . 393 . HB   1 1 
         21 1 1 1 1 39 ILE H    . 393 . HN   1 1 
         21 1 2 1 1 39 ILE HG13 . 393 . HG11 1 1 
         22 1 1 1 1 38 LYS HG2  . 392 . HG2  1 1 
         22 1 2 1 1 39 ILE H    . 393 . HN   1 1 
         23 1 1 1 1 39 ILE H    . 393 . HN   1 1 
         23 1 2 1 1 39 ILE MD   . 393 . HD1+ 1 1 
         24 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
         24 1 2 1 1 39 ILE H    . 393 . HN   1 1 
         25 1 1 1 1 38 LYS H    . 392 . HN   1 1 
         25 1 2 1 1 72 THR MG   . 426 . HG2+ 1 1 
         26 1 1 1 1 38 LYS H    . 392 . HN   1 1 
         26 1 2 1 1 73 GLU H    . 427 . HN   1 1 
         27 1 1 1 1 37 VAL HA   . 391 . HA   1 1 
         27 1 2 1 1 38 LYS H    . 392 . HN   1 1 
         28 1 1 1 1 38 LYS H    . 392 . HN   1 1 
         28 1 2 1 1 72 THR HB   . 426 . HB   1 1 
         29 1 1 1 1 37 VAL HB   . 391 . HB   1 1 
         29 1 2 1 1 38 LYS H    . 392 . HN   1 1 
         30 1 1 1 1 38 LYS H    . 392 . HN   1 1 
         30 1 2 1 1 38 LYS HB3  . 392 . HB1  1 1 
         31 1 1 1 1 38 LYS H    . 392 . HN   1 1 
         31 1 2 1 1 38 LYS HB2  . 392 . HB2  1 1 
         32 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
         32 1 2 1 1 38 LYS H    . 392 . HN   1 1 
         33 1 1 1 1 68 GLU HA   . 422 . HA   1 1 
         33 1 2 1 1 69 ILE H    . 423 . HN   1 1 
         34 1 1 1 1 69 ILE H    . 423 . HN   1 1 
         34 1 2 1 1 69 ILE HB   . 423 . HB   1 1 
         35 1 1 1 1 69 ILE H    . 423 . HN   1 1 
         35 1 2 1 1 69 ILE HG13 . 423 . HG11 1 1 
         36 1 1 1 1 76 VAL HA   . 430 . HA   1 1 
         36 1 2 1 1 77 VAL H    . 431 . HN   1 1 
         37 1 1 1 1 77 VAL H    . 431 . HN   1 1 
         37 1 2 1 1 77 VAL HB   . 431 . HB   1 1 
         38 1 1 1 1 77 VAL H    . 431 . HN   1 1 
         38 1 2 1 1 77 VAL MG2  . 431 . HG2+ 1 1 
         39 1 1 1 1 31 ALA H    . 385 . HN   1 1 
         39 1 2 1 1 32 GLU H    . 386 . HN   1 1 
         40 1 1 1 1 31 ALA H    . 385 . HN   1 1 
         40 1 2 1 1 31 ALA HA   . 385 . HA   1 1 
         41 1 1 1 1 29 ILE HA   . 383 . HA   1 1 
         41 1 2 1 1 31 ALA H    . 385 . HN   1 1 
         42 1 1 1 1 27 CYS HB3  . 381 . HB1  1 1 
         42 1 2 1 1 31 ALA H    . 385 . HN   1 1 
         43 1 1 1 1 30 CYS HB3  . 384 . HB1  1 1 
         43 1 2 1 1 31 ALA H    . 385 . HN   1 1 
         44 1 1 1 1 26 LEU HB3  . 380 . HB1  1 1 
         44 1 2 1 1 31 ALA H    . 385 . HN   1 1 
         45 1 1 1 1 27 CYS H    . 381 . HN   1 1 
         45 1 2 1 1 34 ASP HA   . 388 . HA   1 1 
         46 1 1 1 1 27 CYS H    . 381 . HN   1 1 
         46 1 2 1 1 27 CYS HB2  . 381 . HB2  1 1 
         47 1 1 1 1 26 LEU HB3  . 380 . HB1  1 1 
         47 1 2 1 1 27 CYS H    . 381 . HN   1 1 
         48 1 1 1 1 26 LEU HB2  . 380 . HB2  1 1 
         48 1 2 1 1 27 CYS H    . 381 . HN   1 1 
         49 1 1 1 1 40 GLU H    . 394 . HN   1 1 
         49 1 2 1 1 69 ILE MG   . 423 . HG2+ 1 1 
         50 1 1 1 1 39 ILE HA   . 393 . HA   1 1 
         50 1 2 1 1 40 GLU H    . 394 . HN   1 1 
         51 1 1 1 1 40 GLU H    . 394 . HN   1 1 
         51 1 2 1 1 69 ILE HA   . 423 . HA   1 1 
         52 1 1 1 1 39 ILE HB   . 393 . HB   1 1 
         52 1 2 1 1 40 GLU H    . 394 . HN   1 1 
         53 1 1 1 1 40 GLU H    . 394 . HN   1 1 
         53 1 2 1 1 40 GLU HG2  . 394 . HG2  1 1 
         54 1 1 1 1 40 GLU H    . 394 . HN   1 1 
         54 1 2 1 1 40 GLU HG3  . 394 . HG1  1 1 
         55 1 1 1 1 40 GLU H    . 394 . HN   1 1 
         55 1 2 1 1 40 GLU HB2  . 394 . HB2  1 1 
         56 1 1 1 1 39 ILE HG13 . 393 . HG11 1 1 
         56 1 2 1 1 40 GLU H    . 394 . HN   1 1 
         57 1 1 1 1 75 ILE H    . 429 . HN   1 1 
         57 1 2 1 1 76 VAL H    . 430 . HN   1 1 
         58 1 1 1 1 75 ILE HA   . 429 . HA   1 1 
         58 1 2 1 1 76 VAL H    . 430 . HN   1 1 
         59 1 1 1 1 76 VAL H    . 430 . HN   1 1 
         59 1 2 1 1 76 VAL HB   . 430 . HB   1 1 
         60 1 1 1 1 75 ILE HG13 . 429 . HG11 1 1 
         60 1 2 1 1 76 VAL H    . 430 . HN   1 1 
         61 1 1 1 1 76 VAL H    . 430 . HN   1 1 
         61 1 2 1 1 77 VAL MG2  . 431 . HG2+ 1 1 
         62 1 1 1 1 76 VAL H    . 430 . HN   1 1 
         62 1 2 1 1 77 VAL MG1  . 431 . HG1+ 1 1 
         63 1 1 1 1 75 ILE MG   . 429 . HG2+ 1 1 
         63 1 2 1 1 76 VAL H    . 430 . HN   1 1 
         64 1 1 1 1 62 CYS H    . 416 . HN   1 1 
         64 1 2 1 1 67 CYS H    . 421 . HN   1 1 
         65 1 1 1 1 62 CYS H    . 416 . HN   1 1 
         65 1 2 1 1 66 ARG HA   . 420 . HA   1 1 
         66 1 1 1 1 62 CYS H    . 416 . HN   1 1 
         66 1 2 1 1 69 ILE HA   . 423 . HA   1 1 
         67 1 1 1 1 61 GLY HA3  . 415 . HA1  1 1 
         67 1 2 1 1 62 CYS H    . 416 . HN   1 1 
         68 1 1 1 1 62 CYS H    . 416 . HN   1 1 
         68 1 2 1 1 62 CYS HB3  . 416 . HB1  1 1 
         69 1 1 1 1 54 TRP H    . 408 . HN   1 1 
         69 1 2 1 1 54 TRP HE3  . 408 . HE3  1 1 
         70 1 1 1 1 54 TRP H    . 408 . HN   1 1 
         70 1 2 1 1 54 TRP HB3  . 408 . HB1  1 1 
         71 1 1 1 1 54 TRP H    . 408 . HN   1 1 
         71 1 2 1 1 54 TRP HB2  . 408 . HB2  1 1 
         72 1 1 1 1 28 LYS H    . 382 . HN   1 1 
         72 1 2 1 1 29 ILE H    . 383 . HN   1 1 
         73 1 1 1 1 29 ILE H    . 383 . HN   1 1 
         73 1 2 1 1 29 ILE HB   . 383 . HB   1 1 
         74 1 1 1 1 28 LYS HB2  . 382 . HB2  1 1 
         74 1 2 1 1 29 ILE H    . 383 . HN   1 1 
         75 1 1 1 1 28 LYS HB3  . 382 . HB1  1 1 
         75 1 2 1 1 29 ILE H    . 383 . HN   1 1 
         76 1 1 1 1 29 ILE H    . 383 . HN   1 1 
         76 1 2 1 1 29 ILE HG12 . 383 . HG12 1 1 
         77 1 1 1 1 29 ILE H    . 383 . HN   1 1 
         77 1 2 1 1 29 ILE MG   . 383 . HG2+ 1 1 
         78 1 1 1 1 29 ILE H    . 383 . HN   1 1 
         78 1 2 1 1 29 ILE HG13 . 383 . HG11 1 1 
         79 1 1 1 1 29 ILE H    . 383 . HN   1 1 
         79 1 2 1 1 29 ILE MD   . 383 . HD1+ 1 1 
         80 1 1 1 1 27 CYS HA   . 381 . HA   1 1 
         80 1 2 1 1 29 ILE H    . 383 . HN   1 1 
         81 1 1 1 1 60 GLN H    . 414 . HN   1 1 
         81 1 2 1 1 60 GLN HB3  . 414 . HB1  1 1 
         82 1 1 1 1 59 GLY H    . 413 . HN   1 1 
         82 1 2 1 1 60 GLN H    . 414 . HN   1 1 
         83 1 1 1 1 40 GLU HA   . 394 . HA   1 1 
         83 1 2 1 1 42 CYS H    . 396 . HN   1 1 
         84 1 1 1 1 42 CYS H    . 396 . HN   1 1 
         84 1 2 1 1 42 CYS HB2  . 396 . HB2  1 1 
         85 1 1 1 1 42 CYS H    . 396 . HN   1 1 
         85 1 2 1 1 42 CYS HB3  . 396 . HB1  1 1 
         86 1 1 1 1 42 CYS H    . 396 . HN   1 1 
         86 1 2 1 1 68 GLU HB3  . 422 . HB1  1 1 
         87 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
         87 1 2 1 1 42 CYS H    . 396 . HN   1 1 
         88 1 1 1 1 67 CYS HA   . 421 . HA   1 1 
         88 1 2 1 1 68 GLU H    . 422 . HN   1 1 
         89 1 1 1 1 68 GLU H    . 422 . HN   1 1 
         89 1 2 1 1 68 GLU HG3  . 422 . HG1  1 1 
         90 1 1 1 1 68 GLU H    . 422 . HN   1 1 
         90 1 2 1 1 68 GLU HB3  . 422 . HB1  1 1 
         91 1 1 1 1 37 VAL H    . 391 . HN   1 1 
         91 1 2 1 1 37 VAL HB   . 391 . HB   1 1 
         92 1 1 1 1 37 VAL H    . 391 . HN   1 1 
         92 1 2 1 1 75 ILE HG13 . 429 . HG11 1 1 
         93 1 1 1 1 37 VAL H    . 391 . HN   1 1 
         93 1 2 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
         94 1 1 1 1 50 CYS HB2  . 404 . HB2  1 1 
         94 1 2 1 1 51 LEU H    . 405 . HN   1 1 
         95 1 1 1 1 50 CYS HB3  . 404 . HB1  1 1 
         95 1 2 1 1 51 LEU H    . 405 . HN   1 1 
         96 1 1 1 1 46 MET HG3  . 400 . HG1  1 1 
         96 1 2 1 1 51 LEU H    . 405 . HN   1 1 
         97 1 1 1 1 51 LEU H    . 405 . HN   1 1 
         97 1 2 1 1 51 LEU HB3  . 405 . HB1  1 1 
         98 1 1 1 1 51 LEU H    . 405 . HN   1 1 
         98 1 2 1 1 51 LEU HB2  . 405 . HB2  1 1 
         99 1 1 1 1 51 LEU H    . 405 . HN   1 1 
         99 1 2 1 1 51 LEU MD1  . 405 . HD1+ 1 1 
        100 1 1 1 1 51 LEU H    . 405 . HN   1 1 
        100 1 2 1 1 51 LEU MD2  . 405 . HD2+ 1 1 
        101 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        101 1 2 1 1 51 LEU H    . 405 . HN   1 1 
        102 1 1 1 1 72 THR HA   . 426 . HA   1 1 
        102 1 2 1 1 73 GLU H    . 427 . HN   1 1 
        103 1 1 1 1 39 ILE HA   . 393 . HA   1 1 
        103 1 2 1 1 73 GLU H    . 427 . HN   1 1 
        104 1 1 1 1 72 THR HB   . 426 . HB   1 1 
        104 1 2 1 1 73 GLU H    . 427 . HN   1 1 
        105 1 1 1 1 73 GLU H    . 427 . HN   1 1 
        105 1 2 1 1 73 GLU HG2  . 427 . HG2  1 1 
        106 1 1 1 1 73 GLU H    . 427 . HN   1 1 
        106 1 2 1 1 73 GLU HG3  . 427 . HG1  1 1 
        107 1 1 1 1 73 GLU H    . 427 . HN   1 1 
        107 1 2 1 1 73 GLU HB2  . 427 . HB2  1 1 
        108 1 1 1 1 73 GLU H    . 427 . HN   1 1 
        108 1 2 1 1 73 GLU HB3  . 427 . HB1  1 1 
        109 1 1 1 1 38 LYS HB3  . 392 . HB1  1 1 
        109 1 2 1 1 73 GLU H    . 427 . HN   1 1 
        110 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        110 1 2 1 1 73 GLU H    . 427 . HN   1 1 
        111 1 1 1 1 44 HIS H    . 398 . HN   1 1 
        111 1 2 1 1 44 HIS HB2  . 398 . HB2  1 1 
        112 1 1 1 1 44 HIS H    . 398 . HN   1 1 
        112 1 2 1 1 44 HIS HB3  . 398 . HB1  1 1 
        113 1 1 1 1 42 CYS HB3  . 396 . HB1  1 1 
        113 1 2 1 1 44 HIS H    . 398 . HN   1 1 
        114 1 1 1 1 39 ILE HB   . 393 . HB   1 1 
        114 1 2 1 1 44 HIS H    . 398 . HN   1 1 
        115 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        115 1 2 1 1 44 HIS H    . 398 . HN   1 1 
        116 1 1 1 1 15 GLU HB2  . 369 . HB2  1 1 
        116 1 2 1 1 16 LEU H    . 370 . HN   1 1 
        117 1 1 1 1 15 GLU HB3  . 369 . HB1  1 1 
        117 1 2 1 1 16 LEU H    . 370 . HN   1 1 
        118 1 1 1 1 16 LEU H    . 370 . HN   1 1 
        118 1 2 1 1 16 LEU HB2  . 370 . HB2  1 1 
        119 1 1 1 1 33 ASN HD21 . 387 . HD21 1 1 
        119 1 2 1 1 34 ASP H    . 388 . HN   1 1 
        120 1 1 1 1 33 ASN HA   . 387 . HA   1 1 
        120 1 2 1 1 34 ASP H    . 388 . HN   1 1 
        121 1 1 1 1 33 ASN HB2  . 387 . HB2  1 1 
        121 1 2 1 1 34 ASP H    . 388 . HN   1 1 
        122 1 1 1 1 33 ASN HB3  . 387 . HB1  1 1 
        122 1 2 1 1 34 ASP H    . 388 . HN   1 1 
        123 1 1 1 1 34 ASP H    . 388 . HN   1 1 
        123 1 2 1 1 34 ASP HB3  . 388 . HB1  1 1 
        124 1 1 1 1 66 ARG HB2  . 420 . HB2  1 1 
        124 1 2 1 1 67 CYS H    . 421 . HN   1 1 
        125 1 1 1 1 66 ARG HB3  . 420 . HB1  1 1 
        125 1 2 1 1 67 CYS H    . 421 . HN   1 1 
        126 1 1 1 1 13 GLN HB2  . 367 . HB2  1 1 
        126 1 2 1 1 14 TYR H    . 368 . HN   1 1 
        127 1 1 1 1 13 GLN HB3  . 367 . HB1  1 1 
        127 1 2 1 1 14 TYR H    . 368 . HN   1 1 
        128 1 1 1 1 49 SER H    . 403 . HN   1 1 
        128 1 2 1 1 49 SER HB2  . 403 . HB2  1 1 
        129 1 1 1 1 49 SER H    . 403 . HN   1 1 
        129 1 2 1 1 49 SER HB3  . 403 . HB1  1 1 
        130 1 1 1 1 47 CYS HB3  . 401 . HB1  1 1 
        130 1 2 1 1 49 SER H    . 403 . HN   1 1 
        131 1 1 1 1 10 THR HB   . 364 . HB   1 1 
        131 1 2 1 1 12 GLU H    . 366 . HN   1 1 
        132 1 1 1 1 12 GLU H    . 366 . HN   1 1 
        132 1 2 1 1 12 GLU HG2  . 366 . HG2  1 1 
        133 1 1 1 1 12 GLU H    . 366 . HN   1 1 
        133 1 2 1 1 12 GLU HG3  . 366 . HG1  1 1 
        134 1 1 1 1 14 TYR QD   . 368 . HD+  1 1 
        134 1 2 1 1 15 GLU H    . 369 . HN   1 1 
        135 1 1 1 1 14 TYR HB2  . 368 . HB2  1 1 
        135 1 2 1 1 15 GLU H    . 369 . HN   1 1 
        136 1 1 1 1 15 GLU H    . 369 . HN   1 1 
        136 1 2 1 1 15 GLU HG2  . 369 . HG2  1 1 
        137 1 1 1 1 15 GLU H    . 369 . HN   1 1 
        137 1 2 1 1 15 GLU HG3  . 369 . HG1  1 1 
        138 1 1 1 1 15 GLU H    . 369 . HN   1 1 
        138 1 2 1 1 15 GLU HB2  . 369 . HB2  1 1 
        139 1 1 1 1 15 GLU H    . 369 . HN   1 1 
        139 1 2 1 1 15 GLU HB3  . 369 . HB1  1 1 
        140 1 1 1 1 33 ASN H    . 387 . HN   1 1 
        140 1 2 1 1 34 ASP H    . 388 . HN   1 1 
        141 1 1 1 1 32 GLU H    . 386 . HN   1 1 
        141 1 2 1 1 33 ASN H    . 387 . HN   1 1 
        142 1 1 1 1 27 CYS HB3  . 381 . HB1  1 1 
        142 1 2 1 1 33 ASN H    . 387 . HN   1 1 
        143 1 1 1 1 33 ASN H    . 387 . HN   1 1 
        143 1 2 1 1 33 ASN HB2  . 387 . HB2  1 1 
        144 1 1 1 1 33 ASN H    . 387 . HN   1 1 
        144 1 2 1 1 33 ASN HB3  . 387 . HB1  1 1 
        145 1 1 1 1 30 CYS HB3  . 384 . HB1  1 1 
        145 1 2 1 1 33 ASN H    . 387 . HN   1 1 
        146 1 1 1 1 33 ASN H    . 387 . HN   1 1 
        146 1 2 1 1 47 CYS HB3  . 401 . HB1  1 1 
        147 1 1 1 1 32 GLU HB2  . 386 . HB2  1 1 
        147 1 2 1 1 33 ASN H    . 387 . HN   1 1 
        148 1 1 1 1 26 LEU MD2  . 380 . HD2+ 1 1 
        148 1 2 1 1 33 ASN H    . 387 . HN   1 1 
        149 1 1 1 1 26 LEU MD1  . 380 . HD1+ 1 1 
        149 1 2 1 1 33 ASN H    . 387 . HN   1 1 
        150 1 1 1 1 47 CYS HB3  . 401 . HB1  1 1 
        150 1 2 1 1 48 THR H    . 402 . HN   1 1 
        151 1 1 1 1 48 THR H    . 402 . HN   1 1 
        151 1 2 1 1 48 THR MG   . 402 . HG2+ 1 1 
        152 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        152 1 2 1 1 48 THR H    . 402 . HN   1 1 
        153 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        153 1 2 1 1 48 THR H    . 402 . HN   1 1 
        154 1 1 1 1 13 GLN H    . 367 . HN   1 1 
        154 1 2 1 1 13 GLN HB2  . 367 . HB2  1 1 
        155 1 1 1 1 13 GLN H    . 367 . HN   1 1 
        155 1 2 1 1 13 GLN HB3  . 367 . HB1  1 1 
        156 1 1 1 1 16 LEU HG   . 370 . HG   1 1 
        156 1 2 1 1 17 TYR H    . 371 . HN   1 1 
        157 1 1 1 1 74 PRO HB3  . 428 . HB1  1 1 
        157 1 2 1 1 75 ILE H    . 429 . HN   1 1 
        158 1 1 1 1 75 ILE H    . 429 . HN   1 1 
        158 1 2 1 1 75 ILE HG13 . 429 . HG11 1 1 
        159 1 1 1 1 75 ILE H    . 429 . HN   1 1 
        159 1 2 1 1 75 ILE HG12 . 429 . HG12 1 1 
        160 1 1 1 1 75 ILE H    . 429 . HN   1 1 
        160 1 2 1 1 75 ILE HB   . 429 . HB   1 1 
        161 1 1 1 1 47 CYS H    . 401 . HN   1 1 
        161 1 2 1 1 47 CYS HB2  . 401 . HB2  1 1 
        162 1 1 1 1 27 CYS HA   . 381 . HA   1 1 
        162 1 2 1 1 47 CYS H    . 401 . HN   1 1 
        163 1 1 1 1 47 CYS H    . 401 . HN   1 1 
        163 1 2 1 1 50 CYS HB2  . 404 . HB2  1 1 
        164 1 1 1 1 46 MET HG3  . 400 . HG1  1 1 
        164 1 2 1 1 47 CYS H    . 401 . HN   1 1 
        165 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        165 1 2 1 1 47 CYS H    . 401 . HN   1 1 
        166 1 1 1 1 54 TRP H    . 408 . HN   1 1 
        166 1 2 1 1 56 GLU H    . 410 . HN   1 1 
        167 1 1 1 1 53 SER HA   . 407 . HA   1 1 
        167 1 2 1 1 56 GLU H    . 410 . HN   1 1 
        168 1 1 1 1 56 GLU H    . 410 . HN   1 1 
        168 1 2 1 1 57 SER HB2  . 411 . HB2  1 1 
        169 1 1 1 1 56 GLU H    . 410 . HN   1 1 
        169 1 2 1 1 57 SER HB3  . 411 . HB1  1 1 
        170 1 1 1 1 55 GLN HB2  . 409 . HB2  1 1 
        170 1 2 1 1 56 GLU H    . 410 . HN   1 1 
        171 1 1 1 1 56 GLU H    . 410 . HN   1 1 
        171 1 2 1 1 56 GLU HG3  . 410 . HG1  1 1 
        172 1 1 1 1 52 THR MG   . 406 . HG2+ 1 1 
        172 1 2 1 1 56 GLU H    . 410 . HN   1 1 
        173 1 1 1 1 80 PHE H    . 434 . HN   1 1 
        173 1 2 1 1 81 ASP H    . 435 . HN   1 1 
        174 1 1 1 1 80 PHE H    . 434 . HN   1 1 
        174 1 2 1 1 80 PHE QD   . 434 . HD+  1 1 
        175 1 1 1 1 80 PHE H    . 434 . HN   1 1 
        175 1 2 1 1 80 PHE HB2  . 434 . HB2  1 1 
        176 1 1 1 1 34 ASP HA   . 388 . HA   1 1 
        176 1 2 1 1 35 LYS H    . 389 . HN   1 1 
        177 1 1 1 1 26 LEU HA   . 380 . HA   1 1 
        177 1 2 1 1 35 LYS H    . 389 . HN   1 1 
        178 1 1 1 1 35 LYS HB2  . 389 . HB2  1 1 
        178 1 2 1 1 36 ASP H    . 390 . HN   1 1 
        179 1 1 1 1 35 LYS HB3  . 389 . HB1  1 1 
        179 1 2 1 1 36 ASP H    . 390 . HN   1 1 
        180 1 1 1 1 35 LYS HA   . 389 . HA   1 1 
        180 1 2 1 1 36 ASP H    . 390 . HN   1 1 
        181 1 1 1 1 64 PHE H    . 418 . HN   1 1 
        181 1 2 1 1 66 ARG H    . 420 . HN   1 1 
        182 1 1 1 1 62 CYS HB2  . 416 . HB2  1 1 
        182 1 2 1 1 66 ARG H    . 420 . HN   1 1 
        183 1 1 1 1 66 ARG H    . 420 . HN   1 1 
        183 1 2 1 1 66 ARG HG2  . 420 . HG2  1 1 
        184 1 1 1 1 45 LEU H    . 399 . HN   1 1 
        184 1 2 1 1 45 LEU MD2  . 399 . HD2+ 1 1 
        185 1 1 1 1 45 LEU H    . 399 . HN   1 1 
        185 1 2 1 1 45 LEU MD1  . 399 . HD1+ 1 1 
        186 1 1 1 1 44 HIS HA   . 398 . HA   1 1 
        186 1 2 1 1 45 LEU H    . 399 . HN   1 1 
        187 1 1 1 1 44 HIS HB2  . 398 . HB2  1 1 
        187 1 2 1 1 45 LEU H    . 399 . HN   1 1 
        188 1 1 1 1 44 HIS HB3  . 398 . HB1  1 1 
        188 1 2 1 1 45 LEU H    . 399 . HN   1 1 
        189 1 1 1 1 45 LEU H    . 399 . HN   1 1 
        189 1 2 1 1 45 LEU HB2  . 399 . HB2  1 1 
        190 1 1 1 1 45 LEU H    . 399 . HN   1 1 
        190 1 2 1 1 45 LEU HB3  . 399 . HB1  1 1 
        191 1 1 1 1 54 TRP HB2  . 408 . HB2  1 1 
        191 1 2 1 1 55 GLN H    . 409 . HN   1 1 
        192 1 1 1 1 55 GLN H    . 409 . HN   1 1 
        192 1 2 1 1 55 GLN HB3  . 409 . HB1  1 1 
        193 1 1 1 1 54 TRP HB3  . 408 . HB1  1 1 
        193 1 2 1 1 55 GLN H    . 409 . HN   1 1 
        194 1 1 1 1 55 GLN H    . 409 . HN   1 1 
        194 1 2 1 1 55 GLN HG3  . 409 . HG1  1 1 
        195 1 1 1 1 32 GLU H    . 386 . HN   1 1 
        195 1 2 1 1 33 ASN HB2  . 387 . HB2  1 1 
        196 1 1 1 1 30 CYS HB3  . 384 . HB1  1 1 
        196 1 2 1 1 32 GLU H    . 386 . HN   1 1 
        197 1 1 1 1 32 GLU H    . 386 . HN   1 1 
        197 1 2 1 1 32 GLU HG2  . 386 . HG2  1 1 
        198 1 1 1 1 32 GLU H    . 386 . HN   1 1 
        198 1 2 1 1 32 GLU HB2  . 386 . HB2  1 1 
        199 1 1 1 1 32 GLU H    . 386 . HN   1 1 
        199 1 2 1 1 32 GLU HB3  . 386 . HB1  1 1 
        200 1 1 1 1 64 PHE H    . 418 . HN   1 1 
        200 1 2 1 1 64 PHE HB3  . 418 . HB1  1 1 
        201 1 1 1 1 53 SER H    . 407 . HN   1 1 
        201 1 2 1 1 55 GLN H    . 409 . HN   1 1 
        202 1 1 1 1 53 SER H    . 407 . HN   1 1 
        202 1 2 1 1 56 GLU H    . 410 . HN   1 1 
        203 1 1 1 1 53 SER H    . 407 . HN   1 1 
        203 1 2 1 1 53 SER HB2  . 407 . HB2  1 1 
        204 1 1 1 1 52 THR MG   . 406 . HG2+ 1 1 
        204 1 2 1 1 53 SER H    . 407 . HN   1 1 
        205 1 1 1 1  9 VAL HB   . 363 . HB   1 1 
        205 1 2 1 1 10 THR H    . 364 . HN   1 1 
        206 1 1 1 1 10 THR H    . 364 . HN   1 1 
        206 1 2 1 1 10 THR MG   . 364 . HG2+ 1 1 
        207 1 1 1 1 30 CYS H    . 384 . HN   1 1 
        207 1 2 1 1 30 CYS HB2  . 384 . HB2  1 1 
        208 1 1 1 1 30 CYS H    . 384 . HN   1 1 
        208 1 2 1 1 30 CYS HB3  . 384 . HB1  1 1 
        209 1 1 1 1 29 ILE HB   . 383 . HB   1 1 
        209 1 2 1 1 30 CYS H    . 384 . HN   1 1 
        210 1 1 1 1 29 ILE MG   . 383 . HG2+ 1 1 
        210 1 2 1 1 30 CYS H    . 384 . HN   1 1 
        211 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        211 1 2 1 1 30 CYS H    . 384 . HN   1 1 
        212 1 1 1 1 55 GLN H    . 409 . HN   1 1 
        212 1 2 1 1 58 GLU H    . 412 . HN   1 1 
        213 1 1 1 1 58 GLU H    . 412 . HN   1 1 
        213 1 2 1 1 58 GLU HA   . 412 . HA   1 1 
        214 1 1 1 1 58 GLU H    . 412 . HN   1 1 
        214 1 2 1 1 58 GLU HG2  . 412 . HG2  1 1 
        215 1 1 1 1 50 CYS H    . 404 . HN   1 1 
        215 1 2 1 1 52 THR H    . 406 . HN   1 1 
        216 1 1 1 1 48 THR HA   . 402 . HA   1 1 
        216 1 2 1 1 52 THR H    . 406 . HN   1 1 
        217 1 1 1 1 51 LEU HB3  . 405 . HB1  1 1 
        217 1 2 1 1 52 THR H    . 406 . HN   1 1 
        218 1 1 1 1 51 LEU HB2  . 405 . HB2  1 1 
        218 1 2 1 1 52 THR H    . 406 . HN   1 1 
        219 1 1 1 1 36 ASP H    . 390 . HN   1 1 
        219 1 2 1 1 46 MET H    . 400 . HN   1 1 
        220 1 1 1 1 45 LEU HA   . 399 . HA   1 1 
        220 1 2 1 1 46 MET H    . 400 . HN   1 1 
        221 1 1 1 1 38 LYS HA   . 392 . HA   1 1 
        221 1 2 1 1 46 MET H    . 400 . HN   1 1 
        222 1 1 1 1 46 MET H    . 400 . HN   1 1 
        222 1 2 1 1 46 MET HG3  . 400 . HG1  1 1 
        223 1 1 1 1 46 MET H    . 400 . HN   1 1 
        223 1 2 1 1 46 MET HG2  . 400 . HG2  1 1 
        224 1 1 1 1 35 LYS HB2  . 389 . HB2  1 1 
        224 1 2 1 1 46 MET H    . 400 . HN   1 1 
        225 1 1 1 1 35 LYS HB3  . 389 . HB1  1 1 
        225 1 2 1 1 46 MET H    . 400 . HN   1 1 
        226 1 1 1 1 45 LEU HB3  . 399 . HB1  1 1 
        226 1 2 1 1 46 MET H    . 400 . HN   1 1 
        227 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        227 1 2 1 1 46 MET H    . 400 . HN   1 1 
        228 1 1 1 1 56 GLU H    . 410 . HN   1 1 
        228 1 2 1 1 57 SER H    . 411 . HN   1 1 
        229 1 1 1 1 54 TRP HA   . 408 . HA   1 1 
        229 1 2 1 1 57 SER H    . 411 . HN   1 1 
        230 1 1 1 1 56 GLU HB2  . 410 . HB2  1 1 
        230 1 2 1 1 57 SER H    . 411 . HN   1 1 
        231 1 1 1 1 56 GLU HB3  . 410 . HB1  1 1 
        231 1 2 1 1 57 SER H    . 411 . HN   1 1 
        232 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        232 1 2 1 1 43 GLY H    . 397 . HN   1 1 
        233 1 1 1 1 60 GLN HB2  . 414 . HB2  1 1 
        233 1 2 1 1 61 GLY H    . 415 . HN   1 1 
        234 1 1 1 1 60 GLN HB3  . 414 . HB1  1 1 
        234 1 2 1 1 61 GLY H    . 415 . HN   1 1 
        235 1 1 1 1 61 GLY H    . 415 . HN   1 1 
        235 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        236 1 1 1 1 72 THR H    . 426 . HN   1 1 
        236 1 2 1 1 73 GLU H    . 427 . HN   1 1 
        237 1 1 1 1 71 GLY HA2  . 425 . HA2  1 1 
        237 1 2 1 1 72 THR H    . 426 . HN   1 1 
        238 1 1 1 1 72 THR H    . 426 . HN   1 1 
        238 1 2 1 1 72 THR MG   . 426 . HG2+ 1 1 
        239 1 1 1 1 55 GLN HA   . 409 . HA   1 1 
        239 1 2 1 1 59 GLY H    . 413 . HN   1 1 
        240 1 1 1 1 58 GLU HA   . 412 . HA   1 1 
        240 1 2 1 1 59 GLY H    . 413 . HN   1 1 
        241 1 1 1 1 40 GLU HB3  . 394 . HB1  1 1 
        241 1 2 1 1 71 GLY H    . 425 . HN   1 1 
        242 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        242 1 2 1 1 71 GLY H    . 425 . HN   1 1 
        243 1 1 1 1 69 ILE HA   . 423 . HA   1 1 
        243 1 2 1 1 71 GLY H    . 425 . HN   1 1 
        244 1 1 1 1 54 TRP HE1  . 408 . HE1  1 1 
        244 1 2 1 1 63 PRO HA   . 417 . HA   1 1 
        245 1 1 1 1 54 TRP HE1  . 408 . HE1  1 1 
        245 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        246 1 1 1 1 54 TRP HE1  . 408 . HE1  1 1 
        246 1 2 1 1 63 PRO HB3  . 417 . HB1  1 1 
        247 1 1 1 1 64 PHE H    . 418 . HN   1 1 
        247 1 2 1 1 65 CYS H    . 419 . HN   1 1 
        248 1 1 1 1 65 CYS H    . 419 . HN   1 1 
        248 1 2 1 1 67 CYS H    . 421 . HN   1 1 
        249 1 1 1 1 65 CYS H    . 419 . HN   1 1 
        249 1 2 1 1 66 ARG HA   . 420 . HA   1 1 
        250 1 1 1 1 62 CYS HB3  . 416 . HB1  1 1 
        250 1 2 1 1 65 CYS H    . 419 . HN   1 1 
        251 1 1 1 1 64 PHE HB3  . 418 . HB1  1 1 
        251 1 2 1 1 65 CYS H    . 419 . HN   1 1 
        252 1 1 1 1 81 ASP H    . 435 . HN   1 1 
        252 1 2 1 1 81 ASP HB2  . 435 . HB2  1 1 
        253 1 1 1 1 81 ASP H    . 435 . HN   1 1 
        253 1 2 1 1 81 ASP HB3  . 435 . HB1  1 1 
        254 1 1 1 1 29 ILE HB   . 383 . HB   1 1 
        254 1 2 1 1 31 ALA H    . 385 . HN   1 1 
        255 1 1 1 1 30 CYS H    . 384 . HN   1 1 
        255 1 2 1 1 32 GLU H    . 386 . HN   1 1 
        256 1 1 1 1 76 VAL H    . 430 . HN   1 1 
        256 1 2 1 1 77 VAL H    . 431 . HN   1 1 
        257 1 1 1 1 55 GLN HB3  . 409 . HB1  1 1 
        257 1 2 1 1 56 GLU H    . 410 . HN   1 1 
        258 1 1 1 1 14 TYR H    . 368 . HN   1 1 
        258 1 2 1 1 15 GLU H    . 369 . HN   1 1 
        259 1 1 1 1 27 CYS H    . 381 . HN   1 1 
        259 1 2 1 1 35 LYS H    . 389 . HN   1 1 
        260 1 1 1 1 57 SER H    . 411 . HN   1 1 
        260 1 2 1 1 59 GLY H    . 413 . HN   1 1 
        261 1 1 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        261 1 2 1 1 76 VAL H    . 430 . HN   1 1 
        262 1 1 1 1 40 GLU HA   . 394 . HA   1 1 
        262 1 2 1 1 43 GLY H    . 397 . HN   1 1 
        263 1 1 1 1 41 PRO HA   . 395 . HA   1 1 
        263 1 2 1 1 43 GLY H    . 397 . HN   1 1 
        264 1 1 1 1 16 LEU H    . 370 . HN   1 1 
        264 1 2 1 1 17 TYR H    . 371 . HN   1 1 
        265 1 1 1 1 38 LYS H    . 392 . HN   1 1 
        265 1 2 1 1 74 PRO HA   . 428 . HA   1 1 
        266 1 1 1 1 43 GLY H    . 397 . HN   1 1 
        266 1 2 1 1 44 HIS H    . 398 . HN   1 1 
        267 1 1 1 1 46 MET H    . 400 . HN   1 1 
        267 1 2 1 1 47 CYS H    . 401 . HN   1 1 
        268 1 1 1 1 37 VAL HA   . 391 . HA   1 1 
        268 1 2 1 1 73 GLU H    . 427 . HN   1 1 
        269 1 1 1 1 10 THR MG   . 364 . HG2+ 1 1 
        269 1 2 1 1 11 GLN H    . 365 . HN   1 1 
        270 1 1 1 1 12 GLU H    . 366 . HN   1 1 
        270 1 2 1 1 13 GLN H    . 367 . HN   1 1 
        271 1 1 1 1 71 GLY H    . 425 . HN   1 1 
        271 1 2 1 1 72 THR H    . 426 . HN   1 1 
        272 1 1 1 1 54 TRP HE1  . 408 . HE1  1 1 
        272 1 2 1 1 60 GLN H    . 414 . HN   1 1 
        273 1 1 1 1 37 VAL HB   . 391 . HB   1 1 
        273 1 2 1 1 48 THR H    . 402 . HN   1 1 
        274 1 1 1 1 46 MET ME   . 400 . HE+  1 1 
        274 1 2 1 1 46 MET HG2  . 400 . HG2  1 1 
        275 1 1 1 1 46 MET HA   . 400 . HA   1 1 
        275 1 2 1 1 46 MET ME   . 400 . HE+  1 1 
        276 1 1 1 1 81 ASP HA   . 435 . HA   1 1 
        276 1 2 1 1 82 PRO HD2  . 436 . HD2  1 1 
        277 1 1 1 1 38 LYS HG2  . 392 . HG2  1 1 
        277 1 2 1 1 43 GLY HA2  . 397 . HA2  1 1 
        278 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        278 1 2 1 1 43 GLY HA2  . 397 . HA2  1 1 
        279 1 1 1 1  8 LYS HB2  . 362 . HB2  1 1 
        279 1 2 1 1  8 LYS HE2  . 362 . HE2  1 1 
        280 1 1 1 1  8 LYS HB2  . 362 . HB2  1 1 
        280 1 2 1 1  8 LYS HE3  . 362 . HE1  1 1 
        281 1 1 1 1 38 LYS HE2  . 392 . HE2  1 1 
        281 1 2 1 1 43 GLY HA3  . 397 . HA1  1 1 
        282 1 1 1 1 38 LYS HE3  . 392 . HE1  1 1 
        282 1 2 1 1 43 GLY HA3  . 397 . HA1  1 1 
        283 1 1 1 1 33 ASN HB3  . 387 . HB1  1 1 
        283 1 2 1 1 47 CYS HB2  . 401 . HB2  1 1 
        284 1 1 1 1 38 LYS HB2  . 392 . HB2  1 1 
        284 1 2 1 1 75 ILE HG12 . 429 . HG12 1 1 
        285 1 1 1 1 27 CYS HB2  . 381 . HB2  1 1 
        285 1 2 1 1 47 CYS HB2  . 401 . HB2  1 1 
        286 1 1 1 1 27 CYS HB2  . 381 . HB2  1 1 
        286 1 2 1 1 47 CYS HB3  . 401 . HB1  1 1 
        287 1 1 1 1 30 CYS HB2  . 384 . HB2  1 1 
        287 1 2 1 1 31 ALA H    . 385 . HN   1 1 
        288 1 1 1 1 62 CYS HB3  . 416 . HB1  1 1 
        288 1 2 1 1 67 CYS H    . 421 . HN   1 1 
        289 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        289 1 2 1 1 62 CYS HB3  . 416 . HB1  1 1 
        290 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        290 1 2 1 1 63 PRO HB2  . 417 . HB2  1 1 
        291 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        291 1 2 1 1 63 PRO HB3  . 417 . HB1  1 1 
        292 1 1 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        292 1 2 1 1 63 PRO HG2  . 417 . HG2  1 1 
        293 1 1 1 1 51 LEU HA   . 405 . HA   1 1 
        293 1 2 1 1 63 PRO HG3  . 417 . HG1  1 1 
        294 1 1 1 1 45 LEU MD2  . 399 . HD2+ 1 1 
        294 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        295 1 1 1 1 16 LEU HA   . 370 . HA   1 1 
        295 1 2 1 1 16 LEU MD1  . 370 . HD1+ 1 1 
        296 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        296 1 2 1 1 51 LEU HG   . 405 . HG   1 1 
        297 1 1 1 1 37 VAL HB   . 391 . HB   1 1 
        297 1 2 1 1 48 THR MG   . 402 . HG2+ 1 1 
        298 1 1 1 1 29 ILE MG   . 383 . HG2+ 1 1 
        298 1 2 1 1 30 CYS HA   . 384 . HA   1 1 
        299 1 1 1 1 29 ILE MG   . 383 . HG2+ 1 1 
        299 1 2 1 1 50 CYS HB3  . 404 . HB1  1 1 
        300 1 1 1 1 39 ILE HB   . 393 . HB   1 1 
        300 1 2 1 1 46 MET ME   . 400 . HE+  1 1 
        301 1 1 1 1 46 MET ME   . 400 . HE+  1 1 
        301 1 2 1 1 63 PRO HG2  . 417 . HG2  1 1 
        302 1 1 1 1 46 MET ME   . 400 . HE+  1 1 
        302 1 2 1 1 62 CYS HA   . 416 . HA   1 1 
        303 1 1 1 1 46 MET ME   . 400 . HE+  1 1 
        303 1 2 1 1 63 PRO HD3  . 417 . HD1  1 1 
        304 1 1 1 1 46 MET ME   . 400 . HE+  1 1 
        304 1 2 1 1 63 PRO HD2  . 417 . HD2  1 1 
        305 1 1 1 1 46 MET ME   . 400 . HE+  1 1 
        305 1 2 1 1 63 PRO HG3  . 417 . HG1  1 1 
        306 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        306 1 2 1 1 46 MET ME   . 400 . HE+  1 1 
        307 1 1 1 1 38 LYS HB2  . 392 . HB2  1 1 
        307 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        308 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        308 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        309 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        309 1 2 1 1 46 MET HB2  . 400 . HB2  1 1 
        310 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        310 1 2 1 1 46 MET HB3  . 400 . HB1  1 1 
        311 1 1 1 1  7 ILE HA   . 361 . HA   1 1 
        311 1 2 1 1  7 ILE MD   . 361 . HD1+ 1 1 
        312 1 1 1 1 55 GLN HA   . 409 . HA   1 1 
        312 1 2 1 1 58 GLU HA   . 412 . HA   1 1 
        313 1 1 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        313 1 2 1 1 63 PRO HD3  . 417 . HD1  1 1 
        314 1 1 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        314 1 2 1 1 63 PRO HD2  . 417 . HD2  1 1 
        315 1 1 1 1 28 LYS HA   . 382 . HA   1 1 
        315 1 2 1 1 28 LYS HD2  . 382 . HD2  1 1 
        316 1 1 1 1 28 LYS HA   . 382 . HA   1 1 
        316 1 2 1 1 28 LYS HD3  . 382 . HD1  1 1 
        317 1 1 1 1 17 TYR HA   . 371 . HA   1 1 
        317 1 2 1 1 17 TYR QD   . 371 . HD+  1 1 
        318 1 1 1 1 77 VAL HA   . 431 . HA   1 1 
        318 1 2 1 1 77 VAL MG1  . 431 . HG1+ 1 1 
        319 1 1 1 1 51 LEU HA   . 405 . HA   1 1 
        319 1 2 1 1 54 TRP HB2  . 408 . HB2  1 1 
        320 1 1 1 1 68 GLU HA   . 422 . HA   1 1 
        320 1 2 1 1 68 GLU HG2  . 422 . HG2  1 1 
        321 1 1 1 1 62 CYS HB2  . 416 . HB2  1 1 
        321 1 2 1 1 66 ARG HA   . 420 . HA   1 1 
        322 1 1 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        322 1 2 1 1 62 CYS HA   . 416 . HA   1 1 
        323 1 1 1 1 16 LEU HA   . 370 . HA   1 1 
        323 1 2 1 1 18 CYS H    . 372 . HN   1 1 
        324 1 1 1 1  8 LYS HA   . 362 . HA   1 1 
        324 1 2 1 1  9 VAL HA   . 363 . HA   1 1 
        325 1 1 1 1 26 LEU HB2  . 380 . HB2  1 1 
        325 1 2 1 1 31 ALA HA   . 385 . HA   1 1 
        326 1 1 1 1 50 CYS HA   . 404 . HA   1 1 
        326 1 2 1 1 54 TRP H    . 408 . HN   1 1 
        327 1 1 1 1 52 THR HA   . 406 . HA   1 1 
        327 1 2 1 1 55 GLN HB2  . 409 . HB2  1 1 
        328 1 1 1 1 71 GLY HA2  . 425 . HA2  1 1 
        328 1 2 1 1 72 THR MG   . 426 . HG2+ 1 1 
        329 1 1 1 1 68 GLU HA   . 422 . HA   1 1 
        329 1 2 1 1 69 ILE MG   . 423 . HG2+ 1 1 
        330 1 1 1 1 78 ASP HA   . 432 . HA   1 1 
        330 1 2 1 1 79 PRO HD2  . 433 . HD2  1 1 
        331 1 1 1 1 70 LYS HA   . 424 . HA   1 1 
        331 1 2 1 1 71 GLY HA3  . 425 . HA1  1 1 
        332 1 1 1 1 70 LYS HA   . 424 . HA   1 1 
        332 1 2 1 1 71 GLY HA2  . 425 . HA2  1 1 
        333 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        333 1 2 1 1 72 THR MG   . 426 . HG2+ 1 1 
        334 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        334 1 2 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        335 1 1 1 1 26 LEU MD1  . 380 . HD1+ 1 1 
        335 1 2 1 1 31 ALA MB   . 385 . HB+  1 1 
        336 1 1 1 1 23 THR MG   . 377 . HG2+ 1 1 
        336 1 2 1 1 26 LEU MD1  . 380 . HD1+ 1 1 
        337 1 1 1 1 41 PRO HD2  . 395 . HD2  1 1 
        337 1 2 1 1 70 LYS H    . 424 . HN   1 1 
        338 1 1 1 1 49 SER HB2  . 403 . HB2  1 1 
        338 1 2 1 1 50 CYS H    . 404 . HN   1 1 
        339 1 1 1 1 82 PRO HA   . 436 . HA   1 1 
        339 1 2 1 1 83 ARG H    . 437 . HN   1 1 
        340 1 1 1 1 83 ARG H    . 437 . HN   1 1 
        340 1 2 1 1 83 ARG HB2  . 437 . HB2  1 1 
        341 1 1 1 1 38 LYS HB3  . 392 . HB1  1 1 
        341 1 2 1 1 39 ILE H    . 393 . HN   1 1 
        342 1 1 1 1 38 LYS HB2  . 392 . HB2  1 1 
        342 1 2 1 1 39 ILE H    . 393 . HN   1 1 
        343 1 1 1 1 38 LYS HG3  . 392 . HG1  1 1 
        343 1 2 1 1 39 ILE H    . 393 . HN   1 1 
        344 1 1 1 1 69 ILE H    . 423 . HN   1 1 
        344 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        345 1 1 1 1 40 GLU H    . 394 . HN   1 1 
        345 1 2 1 1 72 THR HA   . 426 . HA   1 1 
        346 1 1 1 1 40 GLU H    . 394 . HN   1 1 
        346 1 2 1 1 40 GLU HB3  . 394 . HB1  1 1 
        347 1 1 1 1 61 GLY HA2  . 415 . HA2  1 1 
        347 1 2 1 1 62 CYS H    . 416 . HN   1 1 
        348 1 1 1 1 62 CYS H    . 416 . HN   1 1 
        348 1 2 1 1 62 CYS HB2  . 416 . HB2  1 1 
        349 1 1 1 1 62 CYS H    . 416 . HN   1 1 
        349 1 2 1 1 69 ILE HG13 . 423 . HG11 1 1 
        350 1 1 1 1 60 GLN H    . 414 . HN   1 1 
        350 1 2 1 1 60 GLN HB2  . 414 . HB2  1 1 
        351 1 1 1 1 41 PRO HD3  . 395 . HD1  1 1 
        351 1 2 1 1 42 CYS H    . 396 . HN   1 1 
        352 1 1 1 1 41 PRO HG2  . 395 . HG2  1 1 
        352 1 2 1 1 42 CYS H    . 396 . HN   1 1 
        353 1 1 1 1 68 GLU H    . 422 . HN   1 1 
        353 1 2 1 1 68 GLU HG2  . 422 . HG2  1 1 
        354 1 1 1 1 68 GLU H    . 422 . HN   1 1 
        354 1 2 1 1 68 GLU HB2  . 422 . HB2  1 1 
        355 1 1 1 1 67 CYS HB2  . 421 . HB2  1 1 
        355 1 2 1 1 68 GLU H    . 422 . HN   1 1 
        356 1 1 1 1 35 LYS HA   . 389 . HA   1 1 
        356 1 2 1 1 37 VAL H    . 391 . HN   1 1 
        357 1 1 1 1 72 THR MG   . 426 . HG2+ 1 1 
        357 1 2 1 1 73 GLU H    . 427 . HN   1 1 
        358 1 1 1 1 34 ASP H    . 388 . HN   1 1 
        358 1 2 1 1 34 ASP HB2  . 388 . HB2  1 1 
        359 1 1 1 1 62 CYS HB2  . 416 . HB2  1 1 
        359 1 2 1 1 67 CYS H    . 421 . HN   1 1 
        360 1 1 1 1 67 CYS H    . 421 . HN   1 1 
        360 1 2 1 1 67 CYS HB3  . 421 . HB1  1 1 
        361 1 1 1 1 47 CYS HB2  . 401 . HB2  1 1 
        361 1 2 1 1 49 SER H    . 403 . HN   1 1 
        362 1 1 1 1 48 THR MG   . 402 . HG2+ 1 1 
        362 1 2 1 1 49 SER H    . 403 . HN   1 1 
        363 1 1 1 1 32 GLU HB3  . 386 . HB1  1 1 
        363 1 2 1 1 33 ASN H    . 387 . HN   1 1 
        364 1 1 1 1 47 CYS H    . 401 . HN   1 1 
        364 1 2 1 1 47 CYS HB3  . 401 . HB1  1 1 
        365 1 1 1 1 27 CYS HB2  . 381 . HB2  1 1 
        365 1 2 1 1 47 CYS H    . 401 . HN   1 1 
        366 1 1 1 1 33 ASN HD21 . 387 . HD21 1 1 
        366 1 2 1 1 47 CYS HB2  . 401 . HB2  1 1 
        367 1 1 1 1 45 LEU H    . 399 . HN   1 1 
        367 1 2 1 1 45 LEU HG   . 399 . HG   1 1 
        368 1 1 1 1 52 THR HA   . 406 . HA   1 1 
        368 1 2 1 1 55 GLN H    . 409 . HN   1 1 
        369 1 1 1 1 55 GLN H    . 409 . HN   1 1 
        369 1 2 1 1 55 GLN HG2  . 409 . HG2  1 1 
        370 1 1 1 1 55 GLN H    . 409 . HN   1 1 
        370 1 2 1 1 55 GLN HB2  . 409 . HB2  1 1 
        371 1 1 1 1 30 CYS HB2  . 384 . HB2  1 1 
        371 1 2 1 1 32 GLU H    . 386 . HN   1 1 
        372 1 1 1 1 64 PHE H    . 418 . HN   1 1 
        372 1 2 1 1 64 PHE HB2  . 418 . HB2  1 1 
        373 1 1 1 1 63 PRO HB2  . 417 . HB2  1 1 
        373 1 2 1 1 64 PHE H    . 418 . HN   1 1 
        374 1 1 1 1 50 CYS HA   . 404 . HA   1 1 
        374 1 2 1 1 53 SER H    . 407 . HN   1 1 
        375 1 1 1 1 52 THR H    . 406 . HN   1 1 
        375 1 2 1 1 53 SER HB2  . 407 . HB2  1 1 
        376 1 1 1 1 52 THR H    . 406 . HN   1 1 
        376 1 2 1 1 53 SER HB3  . 407 . HB1  1 1 
        377 1 1 1 1 58 GLU HG2  . 412 . HG2  1 1 
        377 1 2 1 1 59 GLY H    . 413 . HN   1 1 
        378 1 1 1 1 58 GLU HG3  . 412 . HG1  1 1 
        378 1 2 1 1 59 GLY H    . 413 . HN   1 1 
        379 1 1 1 1 70 LYS HB3  . 424 . HB1  1 1 
        379 1 2 1 1 71 GLY H    . 425 . HN   1 1 
        380 1 1 1 1 40 GLU HB2  . 394 . HB2  1 1 
        380 1 2 1 1 71 GLY H    . 425 . HN   1 1 
        381 1 1 1 1 64 PHE HB2  . 418 . HB2  1 1 
        381 1 2 1 1 65 CYS H    . 419 . HN   1 1 
        382 1 1 1 1 62 CYS HB2  . 416 . HB2  1 1 
        382 1 2 1 1 65 CYS H    . 419 . HN   1 1 
        383 1 1 1 1 54 TRP HE1  . 408 . HE1  1 1 
        383 1 2 1 1 63 PRO HD3  . 417 . HD1  1 1 
        384 1 1 1 1 83 ARG H    . 437 . HN   1 1 
        384 1 2 1 1 83 ARG HD2  . 437 . HD2  1 1 
        385 1 1 1 1 83 ARG H    . 437 . HN   1 1 
        385 1 2 1 1 83 ARG HD3  . 437 . HD1  1 1 
        386 1 1 1 1 38 LYS H    . 392 . HN   1 1 
        386 1 2 1 1 73 GLU HB2  . 427 . HB2  1 1 
        387 1 1 1 1 38 LYS H    . 392 . HN   1 1 
        387 1 2 1 1 73 GLU HB3  . 427 . HB1  1 1 
        388 1 1 1 1 68 GLU HB3  . 422 . HB1  1 1 
        388 1 2 1 1 69 ILE H    . 423 . HN   1 1 
        389 1 1 1 1 76 VAL H    . 430 . HN   1 1 
        389 1 2 1 1 77 VAL HA   . 431 . HA   1 1 
        390 1 1 1 1  4 GLN HG2  . 358 . HG2  1 1 
        390 1 2 1 1  5 ASP H    . 359 . HN   1 1 
        391 1 1 1 1 13 GLN H    . 367 . HN   1 1 
        391 1 2 1 1 13 GLN HG2  . 367 . HG2  1 1 
        392 1 1 1 1 26 LEU HB3  . 380 . HB1  1 1 
        392 1 2 1 1 32 GLU H    . 386 . HN   1 1 
        393 1 1 1 1 31 ALA MB   . 385 . HB+  1 1 
        393 1 2 1 1 32 GLU H    . 386 . HN   1 1 
        394 1 1 1 1 46 MET ME   . 400 . HE+  1 1 
        394 1 2 1 1 64 PHE H    . 418 . HN   1 1 
        395 1 1 1 1 30 CYS H    . 384 . HN   1 1 
        395 1 2 1 1 31 ALA MB   . 385 . HB+  1 1 
        396 1 1 1 1 61 GLY H    . 415 . HN   1 1 
        396 1 2 1 1 66 ARG HA   . 420 . HA   1 1 
        397 1 1 1 1 23 THR MG   . 377 . HG2+ 1 1 
        397 1 2 1 1 24 PHE H    . 378 . HN   1 1 
        398 1 1 1 1 44 HIS HE1  . 398 . HE1  1 1 
        398 1 2 1 1 65 CYS HB3  . 419 . HB1  1 1 
        399 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        399 1 2 1 1 64 PHE HZ   . 418 . HZ   1 1 
        400 1 1 1 1 54 TRP HZ2  . 408 . HZ2  1 1 
        400 1 2 1 1 63 PRO HA   . 417 . HA   1 1 
        401 1 1 1 1 63 PRO HD2  . 417 . HD2  1 1 
        401 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        402 1 1 1 1 14 TYR HA   . 368 . HA   1 1 
        402 1 2 1 1 14 TYR QD   . 368 . HD+  1 1 
        403 1 1 1 1 44 HIS HD2  . 398 . HD2  1 1 
        403 1 2 1 1 45 LEU H    . 399 . HN   1 1 
        404 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        404 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        405 1 1 1 1 40 GLU H    . 394 . HN   1 1 
        405 1 2 1 1 72 THR MG   . 426 . HG2+ 1 1 
        406 1 1 1 1 39 ILE H    . 393 . HN   1 1 
        406 1 2 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        407 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        407 1 2 1 1 40 GLU H    . 394 . HN   1 1 
        408 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        408 1 2 1 1 62 CYS H    . 416 . HN   1 1 
        409 1 1 1 1 69 ILE H    . 423 . HN   1 1 
        409 1 2 1 1 69 ILE MG   . 423 . HG2+ 1 1 
        410 1 1 1 1  9 VAL H    . 363 . HN   1 1 
        410 1 2 1 1  9 VAL MG1  . 363 . HG1+ 1 1 
        411 1 1 1 1  9 VAL H    . 363 . HN   1 1 
        411 1 2 1 1  9 VAL MG2  . 363 . HG2+ 1 1 
        412 1 1 1 1 54 TRP H    . 408 . HN   1 1 
        412 1 2 1 1 63 PRO HG3  . 417 . HG1  1 1 
        413 1 1 1 1 62 CYS H    . 416 . HN   1 1 
        413 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        414 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        414 1 2 1 1 38 LYS H    . 392 . HN   1 1 
        415 1 1 1 1 37 VAL H    . 391 . HN   1 1 
        415 1 2 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        416 1 1 1 1 36 ASP H    . 390 . HN   1 1 
        416 1 2 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        417 1 1 1 1 37 VAL H    . 391 . HN   1 1 
        417 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        418 1 1 1 1 52 THR H    . 406 . HN   1 1 
        418 1 2 1 1 52 THR MG   . 406 . HG2+ 1 1 
        419 1 1 1 1 32 GLU H    . 386 . HN   1 1 
        419 1 2 1 1 32 GLU HG3  . 386 . HG1  1 1 
        420 1 1 1 1 28 LYS HB2  . 382 . HB2  1 1 
        420 1 2 1 1 64 PHE HZ   . 418 . HZ   1 1 
        421 1 1 1 1 28 LYS HB2  . 382 . HB2  1 1 
        421 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        422 1 1 1 1 28 LYS HB3  . 382 . HB1  1 1 
        422 1 2 1 1 64 PHE HZ   . 418 . HZ   1 1 
        423 1 1 1 1 28 LYS HB3  . 382 . HB1  1 1 
        423 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        424 1 1 1 1 70 LYS HB2  . 424 . HB2  1 1 
        424 1 2 1 1 71 GLY H    . 425 . HN   1 1 
        425 1 1 1 1 46 MET ME   . 400 . HE+  1 1 
        425 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        426 1 1 1 1  7 ILE HB   . 361 . HB   1 1 
        426 1 2 1 1  8 LYS H    . 362 . HN   1 1 
        427 1 1 1 1 45 LEU HB2  . 399 . HB2  1 1 
        427 1 2 1 1 46 MET H    . 400 . HN   1 1 
        428 1 1 1 1 39 ILE H    . 393 . HN   1 1 
        428 1 2 1 1 39 ILE HG12 . 393 . HG12 1 1 
        429 1 1 1 1 75 ILE HB   . 429 . HB   1 1 
        429 1 2 1 1 76 VAL H    . 430 . HN   1 1 
        430 1 1 1 1 29 ILE HG12 . 383 . HG12 1 1 
        430 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        431 1 1 1 1 31 ALA H    . 385 . HN   1 1 
        431 1 2 1 1 31 ALA MB   . 385 . HB+  1 1 
        432 1 1 1 1 54 TRP HD1  . 408 . HD1  1 1 
        432 1 2 1 1 63 PRO HG3  . 417 . HG1  1 1 
        433 1 1 1 1 55 GLN HE22 . 409 . HE22 1 1 
        433 1 2 1 1 69 ILE MG   . 423 . HG2+ 1 1 
        434 1 1 1 1 63 PRO HG3  . 417 . HG1  1 1 
        434 1 2 1 1 64 PHE QD   . 418 . HD+  1 1 
        435 1 1 1 1 24 PHE QE   . 378 . HE+  1 1 
        435 1 2 1 1 77 VAL MG1  . 431 . HG1+ 1 1 
        436 1 1 1 1 54 TRP HD1  . 408 . HD1  1 1 
        436 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        437 1 1 1 1 29 ILE MG   . 383 . HG2+ 1 1 
        437 1 2 1 1 64 PHE QD   . 418 . HD+  1 1 
        438 1 1 1 1 29 ILE HG13 . 383 . HG11 1 1 
        438 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        439 1 1 1 1 45 LEU HA   . 399 . HA   1 1 
        439 1 2 1 1 45 LEU MD2  . 399 . HD2+ 1 1 
        440 1 1 1 1 45 LEU HA   . 399 . HA   1 1 
        440 1 2 1 1 45 LEU MD1  . 399 . HD1+ 1 1 
        441 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        441 1 2 1 1 47 CYS HA   . 401 . HA   1 1 
        442 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        442 1 2 1 1 45 LEU HA   . 399 . HA   1 1 
        443 1 1 1 1 45 LEU HA   . 399 . HA   1 1 
        443 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        444 1 1 1 1 45 LEU HA   . 399 . HA   1 1 
        444 1 2 1 1 46 MET ME   . 400 . HE+  1 1 
        445 1 1 1 1 63 PRO HD2  . 417 . HD2  1 1 
        445 1 2 1 1 64 PHE QD   . 418 . HD+  1 1 
        446 1 1 1 1 46 MET HB2  . 400 . HB2  1 1 
        446 1 2 1 1 64 PHE QD   . 418 . HD+  1 1 
        447 1 1 1 1 46 MET HB3  . 400 . HB1  1 1 
        447 1 2 1 1 64 PHE QD   . 418 . HD+  1 1 
        448 1 1 1 1 46 MET ME   . 400 . HE+  1 1 
        448 1 2 1 1 64 PHE QD   . 418 . HD+  1 1 
        449 1 1 1 1 35 LYS HA   . 389 . HA   1 1 
        449 1 2 1 1 47 CYS H    . 401 . HN   1 1 
        450 1 1 1 1 36 ASP H    . 390 . HN   1 1 
        450 1 2 1 1 47 CYS HB3  . 401 . HB1  1 1 
        451 1 1 1 1 74 PRO HB2  . 428 . HB2  1 1 
        451 1 2 1 1 75 ILE H    . 429 . HN   1 1 
        452 1 1 1 1 54 TRP HD1  . 408 . HD1  1 1 
        452 1 2 1 1 55 GLN HG2  . 409 . HG2  1 1 
        453 1 1 1 1 54 TRP HD1  . 408 . HD1  1 1 
        453 1 2 1 1 55 GLN HG3  . 409 . HG1  1 1 
        454 1 1 1 1 27 CYS H    . 381 . HN   1 1 
        454 1 2 1 1 27 CYS HB3  . 381 . HB1  1 1 
        455 1 1 1 1 27 CYS HB3  . 381 . HB1  1 1 
        455 1 2 1 1 30 CYS H    . 384 . HN   1 1 
        456 1 1 1 1 62 CYS H    . 416 . HN   1 1 
        456 1 2 1 1 63 PRO HD3  . 417 . HD1  1 1 
        457 1 1 1 1 44 HIS HE1  . 398 . HE1  1 1 
        457 1 2 1 1 65 CYS HB2  . 419 . HB2  1 1 
        458 1 1 1 1 54 TRP HB2  . 408 . HB2  1 1 
        458 1 2 1 1 54 TRP HE3  . 408 . HE3  1 1 
        459 1 1 1 1 63 PRO HD2  . 417 . HD2  1 1 
        459 1 2 1 1 66 ARG H    . 420 . HN   1 1 
        460 1 1 1 1 67 CYS H    . 421 . HN   1 1 
        460 1 2 1 1 67 CYS HB2  . 421 . HB2  1 1 
        461 1 1 1 1 54 TRP HD1  . 408 . HD1  1 1 
        461 1 2 1 1 63 PRO HD3  . 417 . HD1  1 1 
        462 1 1 1 1 33 ASN HB2  . 387 . HB2  1 1 
        462 1 2 1 1 33 ASN HD22 . 387 . HD22 1 1 
        463 1 1 1 1 48 THR H    . 402 . HN   1 1 
        463 1 2 1 1 48 THR HB   . 402 . HB   1 1 
        464 1 1 1 1 26 LEU H    . 380 . HN   1 1 
        464 1 2 1 1 34 ASP HA   . 388 . HA   1 1 
        465 1 1 1 1 54 TRP HE1  . 408 . HE1  1 1 
        465 1 2 1 1 66 ARG HA   . 420 . HA   1 1 
        466 1 1 1 1 44 HIS HA   . 398 . HA   1 1 
        466 1 2 1 1 44 HIS HD2  . 398 . HD2  1 1 
        467 1 1 1 1 64 PHE HA   . 418 . HA   1 1 
        467 1 2 1 1 64 PHE QD   . 418 . HD+  1 1 
        468 1 1 1 1 24 PHE HA   . 378 . HA   1 1 
        468 1 2 1 1 24 PHE QD   . 378 . HD+  1 1 
        469 1 1 1 1 17 TYR QD   . 371 . HD+  1 1 
        469 1 2 1 1 18 CYS HA   . 372 . HA   1 1 
        470 1 1 1 1 16 LEU HA   . 370 . HA   1 1 
        470 1 2 1 1 17 TYR QD   . 371 . HD+  1 1 
        471 1 1 1 1 33 ASN HD22 . 387 . HD22 1 1 
        471 1 2 1 1 49 SER HB2  . 403 . HB2  1 1 
        472 1 1 1 1 13 GLN HA   . 367 . HA   1 1 
        472 1 2 1 1 14 TYR QD   . 368 . HD+  1 1 
        473 1 1 1 1 33 ASN HD22 . 387 . HD22 1 1 
        473 1 2 1 1 49 SER HB3  . 403 . HB1  1 1 
        474 1 1 1 1 69 ILE HA   . 423 . HA   1 1 
        474 1 2 1 1 70 LYS H    . 424 . HN   1 1 
        475 1 1 1 1 24 PHE QD   . 378 . HD+  1 1 
        475 1 2 1 1 25 GLN HA   . 379 . HA   1 1 
        476 1 1 1 1 54 TRP HE1  . 408 . HE1  1 1 
        476 1 2 1 1 55 GLN HA   . 409 . HA   1 1 
        477 1 1 1 1 54 TRP HD1  . 408 . HD1  1 1 
        477 1 2 1 1 55 GLN HA   . 409 . HA   1 1 
        478 1 1 1 1 37 VAL H    . 391 . HN   1 1 
        478 1 2 1 1 47 CYS HA   . 401 . HA   1 1 
        479 1 1 1 1 36 ASP H    . 390 . HN   1 1 
        479 1 2 1 1 47 CYS HA   . 401 . HA   1 1 
        480 1 1 1 1 31 ALA H    . 385 . HN   1 1 
        480 1 2 1 1 33 ASN H    . 387 . HN   1 1 
        481 1 1 1 1 33 ASN H    . 387 . HN   1 1 
        481 1 2 1 1 33 ASN HD21 . 387 . HD21 1 1 
        482 1 1 1 1 40 GLU H    . 394 . HN   1 1 
        482 1 2 1 1 71 GLY H    . 425 . HN   1 1 
        483 1 1 1 1 44 HIS H    . 398 . HN   1 1 
        483 1 2 1 1 44 HIS HD2  . 398 . HD2  1 1 
        484 1 1 1 1 54 TRP HD1  . 408 . HD1  1 1 
        484 1 2 1 1 55 GLN H    . 409 . HN   1 1 
        485 1 1 1 1 64 PHE H    . 418 . HN   1 1 
        485 1 2 1 1 64 PHE QD   . 418 . HD+  1 1 
        486 1 1 1 1 58 GLU H    . 412 . HN   1 1 
        486 1 2 1 1 59 GLY H    . 413 . HN   1 1 
        487 1 1 1 1 49 SER H    . 403 . HN   1 1 
        487 1 2 1 1 50 CYS H    . 404 . HN   1 1 
        488 1 1 1 1 36 ASP H    . 390 . HN   1 1 
        488 1 2 1 1 48 THR H    . 402 . HN   1 1 
        489 1 1 1 1 50 CYS H    . 404 . HN   1 1 
        489 1 2 1 1 51 LEU H    . 405 . HN   1 1 
        490 1 1 1 1 54 TRP H    . 408 . HN   1 1 
        490 1 2 1 1 55 GLN H    . 409 . HN   1 1 
        491 1 1 1 1 14 TYR H    . 368 . HN   1 1 
        491 1 2 1 1 14 TYR QD   . 368 . HD+  1 1 
        492 1 1 1 1 17 TYR H    . 371 . HN   1 1 
        492 1 2 1 1 17 TYR QD   . 371 . HD+  1 1 
        493 1 1 1 1 54 TRP HZ2  . 408 . HZ2  1 1 
        493 1 2 1 1 60 GLN H    . 414 . HN   1 1 
        494 1 1 1 1 57 SER H    . 411 . HN   1 1 
        494 1 2 1 1 58 GLU H    . 412 . HN   1 1 
        495 1 1 1 1 30 CYS H    . 384 . HN   1 1 
        495 1 2 1 1 31 ALA H    . 385 . HN   1 1 
        496 1 1 1 1 42 CYS H    . 396 . HN   1 1 
        496 1 2 1 1 43 GLY H    . 397 . HN   1 1 
        497 1 1 1 1 15 GLU H    . 369 . HN   1 1 
        497 1 2 1 1 16 LEU H    . 370 . HN   1 1 
        498 1 1 1 1 52 THR H    . 406 . HN   1 1 
        498 1 2 1 1 53 SER H    . 407 . HN   1 1 
        499 1 1 1 1 51 LEU H    . 405 . HN   1 1 
        499 1 2 1 1 52 THR H    . 406 . HN   1 1 
        500 1 1 1 1 65 CYS H    . 419 . HN   1 1 
        500 1 2 1 1 66 ARG H    . 420 . HN   1 1 
        501 1 1 1 1 39 ILE H    . 393 . HN   1 1 
        501 1 2 1 1 44 HIS H    . 398 . HN   1 1 
        502 1 1 1 1 70 LYS H    . 424 . HN   1 1 
        502 1 2 1 1 71 GLY H    . 425 . HN   1 1 
        503 1 1 1 1 29 ILE H    . 383 . HN   1 1 
        503 1 2 1 1 30 CYS H    . 384 . HN   1 1 
        504 1 1 1 1 47 CYS H    . 401 . HN   1 1 
        504 1 2 1 1 51 LEU H    . 405 . HN   1 1 
        505 1 1 1 1 47 CYS HA   . 401 . HA   1 1 
        505 1 2 1 1 48 THR H    . 402 . HN   1 1 
        506 1 1 1 1 27 CYS HA   . 381 . HA   1 1 
        506 1 2 1 1 28 LYS H    . 382 . HN   1 1 
        507 1 1 1 1 27 CYS HA   . 381 . HA   1 1 
        507 1 2 1 1 35 LYS H    . 389 . HN   1 1 
        508 1 1 1 1 40 GLU H    . 394 . HN   1 1 
        508 1 2 1 1 72 THR HB   . 426 . HB   1 1 
        509 1 1 1 1 53 SER HB3  . 407 . HB1  1 1 
        509 1 2 1 1 55 GLN H    . 409 . HN   1 1 
        510 1 1 1 1 33 ASN HD21 . 387 . HD21 1 1 
        510 1 2 1 1 49 SER HB2  . 403 . HB2  1 1 
        511 1 1 1 1 33 ASN HD21 . 387 . HD21 1 1 
        511 1 2 1 1 49 SER HA   . 403 . HA   1 1 
        512 1 1 1 1 42 CYS HA   . 396 . HA   1 1 
        512 1 2 1 1 44 HIS H    . 398 . HN   1 1 
        513 1 1 1 1 15 GLU H    . 369 . HN   1 1 
        513 1 2 1 1 16 LEU HA   . 370 . HA   1 1 
        514 1 1 1 1 13 GLN HA   . 367 . HA   1 1 
        514 1 2 1 1 15 GLU H    . 369 . HN   1 1 
        515 1 1 1 1  7 ILE HA   . 361 . HA   1 1 
        515 1 2 1 1  8 LYS H    . 362 . HN   1 1 
        516 1 1 1 1 53 SER H    . 407 . HN   1 1 
        516 1 2 1 1 53 SER HB3  . 407 . HB1  1 1 
        517 1 1 1 1 53 SER HB3  . 407 . HB1  1 1 
        517 1 2 1 1 54 TRP H    . 408 . HN   1 1 
        518 1 1 1 1  9 VAL HA   . 363 . HA   1 1 
        518 1 2 1 1 10 THR H    . 364 . HN   1 1 
        519 1 1 1 1 72 THR H    . 426 . HN   1 1 
        519 1 2 1 1 72 THR HB   . 426 . HB   1 1 
        520 1 1 1 1 15 GLU HA   . 369 . HA   1 1 
        520 1 2 1 1 17 TYR H    . 371 . HN   1 1 
        521 1 1 1 1 49 SER HA   . 403 . HA   1 1 
        521 1 2 1 1 51 LEU H    . 405 . HN   1 1 
        522 1 1 1 1 48 THR HA   . 402 . HA   1 1 
        522 1 2 1 1 51 LEU H    . 405 . HN   1 1 
        523 1 1 1 1 31 ALA HA   . 385 . HA   1 1 
        523 1 2 1 1 33 ASN H    . 387 . HN   1 1 
        524 1 1 1 1 56 GLU HA   . 410 . HA   1 1 
        524 1 2 1 1 58 GLU H    . 412 . HN   1 1 
        525 1 1 1 1 47 CYS HB2  . 401 . HB2  1 1 
        525 1 2 1 1 48 THR H    . 402 . HN   1 1 
        526 1 1 1 1 50 CYS H    . 404 . HN   1 1 
        526 1 2 1 1 50 CYS HB3  . 404 . HB1  1 1 
        527 1 1 1 1 66 ARG H    . 420 . HN   1 1 
        527 1 2 1 1 66 ARG HG3  . 420 . HG1  1 1 
        528 1 1 1 1 39 ILE H    . 393 . HN   1 1 
        528 1 2 1 1 46 MET ME   . 400 . HE+  1 1 
        529 1 1 1 1 46 MET H    . 400 . HN   1 1 
        529 1 2 1 1 46 MET ME   . 400 . HE+  1 1 
        530 1 1 1 1 56 GLU H    . 410 . HN   1 1 
        530 1 2 1 1 56 GLU HG2  . 410 . HG2  1 1 
        531 1 1 1 1 11 GLN H    . 365 . HN   1 1 
        531 1 2 1 1 11 GLN HG2  . 365 . HG2  1 1 
        532 1 1 1 1 11 GLN H    . 365 . HN   1 1 
        532 1 2 1 1 11 GLN HG3  . 365 . HG1  1 1 
        533 1 1 1 1 67 CYS HB3  . 421 . HB1  1 1 
        533 1 2 1 1 68 GLU H    . 422 . HN   1 1 
        534 1 1 1 1 33 ASN HD21 . 387 . HD21 1 1 
        534 1 2 1 1 47 CYS HB3  . 401 . HB1  1 1 
        535 1 1 1 1 14 TYR HB3  . 368 . HB1  1 1 
        535 1 2 1 1 15 GLU H    . 369 . HN   1 1 
        536 1 1 1 1 20 MET ME   . 374 . HE+  1 1 
        536 1 2 1 1 21 GLY H    . 375 . HN   1 1 
        537 1 1 1 1 80 PHE H    . 434 . HN   1 1 
        537 1 2 1 1 80 PHE HB3  . 434 . HB1  1 1 
        538 1 1 1 1 14 TYR H    . 368 . HN   1 1 
        538 1 2 1 1 14 TYR HB2  . 368 . HB2  1 1 
        539 1 1 1 1 14 TYR H    . 368 . HN   1 1 
        539 1 2 1 1 14 TYR HB3  . 368 . HB1  1 1 
        540 1 1 1 1  9 VAL H    . 363 . HN   1 1 
        540 1 2 1 1  9 VAL HB   . 363 . HB   1 1 
        541 1 1 1 1 17 TYR H    . 371 . HN   1 1 
        541 1 2 1 1 17 TYR HB3  . 371 . HB1  1 1 
        542 1 1 1 1 13 GLN H    . 367 . HN   1 1 
        542 1 2 1 1 13 GLN HG3  . 367 . HG1  1 1 
        543 1 1 1 1 17 TYR HB2  . 371 . HB2  1 1 
        543 1 2 1 1 18 CYS H    . 372 . HN   1 1 
        544 1 1 1 1 17 TYR HB3  . 371 . HB1  1 1 
        544 1 2 1 1 18 CYS H    . 372 . HN   1 1 
        545 1 1 1 1 60 GLN H    . 414 . HN   1 1 
        545 1 2 1 1 60 GLN HG2  . 414 . HG2  1 1 
        546 1 1 1 1 60 GLN H    . 414 . HN   1 1 
        546 1 2 1 1 60 GLN HG3  . 414 . HG1  1 1 
        547 1 1 1 1 51 LEU H    . 405 . HN   1 1 
        547 1 2 1 1 51 LEU HG   . 405 . HG   1 1 
        548 1 1 1 1 58 GLU H    . 412 . HN   1 1 
        548 1 2 1 1 58 GLU HG3  . 412 . HG1  1 1 
        549 1 1 1 1 16 LEU H    . 370 . HN   1 1 
        549 1 2 1 1 16 LEU HB3  . 370 . HB1  1 1 
        550 1 1 1 1 16 LEU H    . 370 . HN   1 1 
        550 1 2 1 1 16 LEU HG   . 370 . HG   1 1 
        551 1 1 1 1 16 LEU H    . 370 . HN   1 1 
        551 1 2 1 1 17 TYR HB3  . 371 . HB1  1 1 
        552 1 1 1 1 46 MET HB2  . 400 . HB2  1 1 
        552 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        553 1 1 1 1 46 MET HB3  . 400 . HB1  1 1 
        553 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        554 1 1 1 1 26 LEU H    . 380 . HN   1 1 
        554 1 2 1 1 26 LEU HB3  . 380 . HB1  1 1 
        555 1 1 1 1 26 LEU H    . 380 . HN   1 1 
        555 1 2 1 1 26 LEU HG   . 380 . HG   1 1 
        556 1 1 1 1 54 TRP HD1  . 408 . HD1  1 1 
        556 1 2 1 1 63 PRO HD2  . 417 . HD2  1 1 
        557 1 1 1 1 38 LYS HA   . 392 . HA   1 1 
        557 1 2 1 1 45 LEU HA   . 399 . HA   1 1 
        558 1 1 1 1 39 ILE HA   . 393 . HA   1 1 
        558 1 2 1 1 72 THR HA   . 426 . HA   1 1 
        559 1 1 1 1 33 ASN HA   . 387 . HA   1 1 
        559 1 2 1 1 34 ASP HA   . 388 . HA   1 1 
        560 1 1 1 1 35 LYS HA   . 389 . HA   1 1 
        560 1 2 1 1 47 CYS HA   . 401 . HA   1 1 
        561 1 1 1 1 73 GLU HA   . 427 . HA   1 1 
        561 1 2 1 1 74 PRO HD3  . 428 . HD1  1 1 
        562 1 1 1 1 73 GLU HA   . 427 . HA   1 1 
        562 1 2 1 1 74 PRO HD2  . 428 . HD2  1 1 
        563 1 1 1 1 37 VAL HA   . 391 . HA   1 1 
        563 1 2 1 1 74 PRO HD3  . 428 . HD1  1 1 
        564 1 1 1 1 78 ASP HA   . 432 . HA   1 1 
        564 1 2 1 1 79 PRO HD3  . 433 . HD1  1 1 
        565 1 1 1 1 27 CYS HA   . 381 . HA   1 1 
        565 1 2 1 1 46 MET HA   . 400 . HA   1 1 
        566 1 1 1 1 39 ILE HA   . 393 . HA   1 1 
        566 1 2 1 1 40 GLU HA   . 394 . HA   1 1 
        567 1 1 1 1 26 LEU HA   . 380 . HA   1 1 
        567 1 2 1 1 34 ASP HA   . 388 . HA   1 1 
        568 1 1 1 1 27 CYS HA   . 381 . HA   1 1 
        568 1 2 1 1 34 ASP HA   . 388 . HA   1 1 
        569 1 1 1 1 30 CYS HA   . 384 . HA   1 1 
        569 1 2 1 1 31 ALA HA   . 385 . HA   1 1 
        570 1 1 1 1 46 MET HA   . 400 . HA   1 1 
        570 1 2 1 1 46 MET HG3  . 400 . HG1  1 1 
        571 1 1 1 1 37 VAL HB   . 391 . HB   1 1 
        571 1 2 1 1 74 PRO HA   . 428 . HA   1 1 
        572 1 1 1 1 36 ASP HA   . 390 . HA   1 1 
        572 1 2 1 1 75 ILE HB   . 429 . HB   1 1 
        573 1 1 1 1 37 VAL HA   . 391 . HA   1 1 
        573 1 2 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        574 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        574 1 2 1 1 74 PRO HA   . 428 . HA   1 1 
        575 1 1 1 1 36 ASP HA   . 390 . HA   1 1 
        575 1 2 1 1 75 ILE MG   . 429 . HG2+ 1 1 
        576 1 1 1 1 36 ASP HA   . 390 . HA   1 1 
        576 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        577 1 1 1 1 53 SER HA   . 407 . HA   1 1 
        577 1 2 1 1 53 SER HB2  . 407 . HB2  1 1 
        578 1 1 1 1  3 LEU HA   . 357 . HA   1 1 
        578 1 2 1 1  3 LEU HG   . 357 . HG   1 1 
        579 1 1 1 1 48 THR HB   . 402 . HB   1 1 
        579 1 2 1 1 51 LEU HB3  . 405 . HB1  1 1 
        580 1 1 1 1 41 PRO HG2  . 395 . HG2  1 1 
        580 1 2 1 1 42 CYS HA   . 396 . HA   1 1 
        581 1 1 1 1 42 CYS HA   . 396 . HA   1 1 
        581 1 2 1 1 68 GLU HB2  . 422 . HB2  1 1 
        582 1 1 1 1 51 LEU HA   . 405 . HA   1 1 
        582 1 2 1 1 51 LEU HG   . 405 . HG   1 1 
        583 1 1 1 1 25 GLN HA   . 379 . HA   1 1 
        583 1 2 1 1 25 GLN HG3  . 379 . HG1  1 1 
        584 1 1 1 1 68 GLU HA   . 422 . HA   1 1 
        584 1 2 1 1 68 GLU HG3  . 422 . HG1  1 1 
        585 1 1 1 1 26 LEU HB3  . 380 . HB1  1 1 
        585 1 2 1 1 27 CYS HA   . 381 . HA   1 1 
        586 1 1 1 1 69 ILE HA   . 423 . HA   1 1 
        586 1 2 1 1 69 ILE HG12 . 423 . HG12 1 1 
        587 1 1 1 1 50 CYS HB3  . 404 . HB1  1 1 
        587 1 2 1 1 51 LEU HA   . 405 . HA   1 1 
        588 1 1 1 1 56 GLU HA   . 410 . HA   1 1 
        588 1 2 1 1 56 GLU HG2  . 410 . HG2  1 1 
        589 1 1 1 1 62 CYS HB3  . 416 . HB1  1 1 
        589 1 2 1 1 63 PRO HD2  . 417 . HD2  1 1 
        590 1 1 1 1 58 GLU HA   . 412 . HA   1 1 
        590 1 2 1 1 58 GLU HG2  . 412 . HG2  1 1 
        591 1 1 1 1 58 GLU HA   . 412 . HA   1 1 
        591 1 2 1 1 58 GLU HG3  . 412 . HG1  1 1 
        592 1 1 1 1 73 GLU HB2  . 427 . HB2  1 1 
        592 1 2 1 1 74 PRO HD2  . 428 . HD2  1 1 
        593 1 1 1 1 73 GLU HB3  . 427 . HB1  1 1 
        593 1 2 1 1 74 PRO HD2  . 428 . HD2  1 1 
        594 1 1 1 1 39 ILE HG12 . 393 . HG12 1 1 
        594 1 2 1 1 63 PRO HD2  . 417 . HD2  1 1 
        595 1 1 1 1 25 GLN HA   . 379 . HA   1 1 
        595 1 2 1 1 77 VAL MG2  . 431 . HG2+ 1 1 
        596 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        596 1 2 1 1 48 THR HA   . 402 . HA   1 1 
        597 1 1 1 1 26 LEU MD2  . 380 . HD2+ 1 1 
        597 1 2 1 1 32 GLU HA   . 386 . HA   1 1 
        598 1 1 1 1 26 LEU MD1  . 380 . HD1+ 1 1 
        598 1 2 1 1 32 GLU HA   . 386 . HA   1 1 
        599 1 1 1 1 69 ILE MG   . 423 . HG2+ 1 1 
        599 1 2 1 1 70 LYS HA   . 424 . HA   1 1 
        600 1 1 1 1 60 GLN HA   . 414 . HA   1 1 
        600 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        601 1 1 1 1 66 ARG HA   . 420 . HA   1 1 
        601 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        602 1 1 1 1 44 HIS HA   . 398 . HA   1 1 
        602 1 2 1 1 45 LEU MD1  . 399 . HD1+ 1 1 
        603 1 1 1 1 75 ILE HA   . 429 . HA   1 1 
        603 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        604 1 1 1 1 39 ILE HA   . 393 . HA   1 1 
        604 1 2 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        605 1 1 1 1 62 CYS HA   . 416 . HA   1 1 
        605 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        606 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        606 1 2 1 1 50 CYS HB2  . 404 . HB2  1 1 
        607 1 1 1 1 29 ILE HB   . 383 . HB   1 1 
        607 1 2 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        608 1 1 1 1 55 GLN HA   . 409 . HA   1 1 
        608 1 2 1 1 55 GLN HG3  . 409 . HG1  1 1 
        609 1 1 1 1 55 GLN HA   . 409 . HA   1 1 
        609 1 2 1 1 55 GLN HG2  . 409 . HG2  1 1 
        610 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        610 1 2 1 1 29 ILE MG   . 383 . HG2+ 1 1 
        611 1 1 1 1 72 THR HA   . 426 . HA   1 1 
        611 1 2 1 1 72 THR MG   . 426 . HG2+ 1 1 
        612 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        612 1 2 1 1 72 THR HA   . 426 . HA   1 1 
        613 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        613 1 2 1 1 63 PRO HG3  . 417 . HG1  1 1 
        614 1 1 1 1 29 ILE MG   . 383 . HG2+ 1 1 
        614 1 2 1 1 63 PRO HB3  . 417 . HB1  1 1 
        615 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        615 1 2 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        616 1 1 1 1 45 LEU MD1  . 399 . HD1+ 1 1 
        616 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        617 1 1 1 1 23 THR MG   . 377 . HG2+ 1 1 
        617 1 2 1 1 26 LEU MD2  . 380 . HD2+ 1 1 
        618 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        618 1 2 1 1 51 LEU HB3  . 405 . HB1  1 1 
        619 1 1 1 1 26 LEU HB3  . 380 . HB1  1 1 
        619 1 2 1 1 26 LEU MD2  . 380 . HD2+ 1 1 
        620 1 1 1 1 26 LEU MD2  . 380 . HD2+ 1 1 
        620 1 2 1 1 31 ALA MB   . 385 . HB+  1 1 
        621 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        621 1 2 1 1 69 ILE MG   . 423 . HG2+ 1 1 
        622 1 1 1 1 39 ILE HG13 . 393 . HG11 1 1 
        622 1 2 1 1 72 THR MG   . 426 . HG2+ 1 1 
        623 1 1 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        623 1 2 1 1 51 LEU HB2  . 405 . HB2  1 1 
        624 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        624 1 2 1 1 69 ILE HG12 . 423 . HG12 1 1 
        625 1 1 1 1 69 ILE HB   . 423 . HB   1 1 
        625 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        626 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        626 1 2 1 1 39 ILE HB   . 393 . HB   1 1 
        627 1 1 1 1 39 ILE HB   . 393 . HB   1 1 
        627 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        628 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        628 1 2 1 1 46 MET HG2  . 400 . HG2  1 1 
        629 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        629 1 2 1 1 51 LEU HB3  . 405 . HB1  1 1 
        630 1 1 1 1 55 GLN HB3  . 409 . HB1  1 1 
        630 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        631 1 1 1 1 50 CYS HB3  . 404 . HB1  1 1 
        631 1 2 1 1 63 PRO HG3  . 417 . HG1  1 1 
        632 1 1 1 1 48 THR H    . 402 . HN   1 1 
        632 1 2 1 1 49 SER H    . 403 . HN   1 1 
        633 1 1 1 1 49 SER H    . 403 . HN   1 1 
        633 1 2 1 1 51 LEU H    . 405 . HN   1 1 
        634 1 1 1 1 29 ILE H    . 383 . HN   1 1 
        634 1 2 1 1 64 PHE HZ   . 418 . HZ   1 1 
        635 1 1 1 1 44 HIS HE1  . 398 . HE1  1 1 
        635 1 2 1 1 65 CYS HA   . 419 . HA   1 1 
        636 1 1 1 1 37 VAL HA   . 391 . HA   1 1 
        636 1 2 1 1 75 ILE H    . 429 . HN   1 1 
        637 1 1 1 1 74 PRO HA   . 428 . HA   1 1 
        637 1 2 1 1 75 ILE H    . 429 . HN   1 1 
        638 1 1 1 1 54 TRP HA   . 408 . HA   1 1 
        638 1 2 1 1 54 TRP HE3  . 408 . HE3  1 1 
        639 1 1 1 1 52 THR H    . 406 . HN   1 1 
        639 1 2 1 1 52 THR HB   . 406 . HB   1 1 
        640 1 1 1 1 26 LEU HA   . 380 . HA   1 1 
        640 1 2 1 1 27 CYS H    . 381 . HN   1 1 
        641 1 1 1 1 49 SER HA   . 403 . HA   1 1 
        641 1 2 1 1 52 THR H    . 406 . HN   1 1 
        642 1 1 1 1 33 ASN HD21 . 387 . HD21 1 1 
        642 1 2 1 1 49 SER HB3  . 403 . HB1  1 1 
        643 1 1 1 1 48 THR HB   . 402 . HB   1 1 
        643 1 2 1 1 49 SER H    . 403 . HN   1 1 
        644 1 1 1 1 60 GLN HA   . 414 . HA   1 1 
        644 1 2 1 1 61 GLY H    . 415 . HN   1 1 
        645 1 1 1 1 20 MET HA   . 374 . HA   1 1 
        645 1 2 1 1 21 GLY H    . 375 . HN   1 1 
        646 1 1 1 1 52 THR HB   . 406 . HB   1 1 
        646 1 2 1 1 53 SER H    . 407 . HN   1 1 
        647 1 1 1 1 57 SER HB2  . 411 . HB2  1 1 
        647 1 2 1 1 58 GLU H    . 412 . HN   1 1 
        648 1 1 1 1 57 SER HB3  . 411 . HB1  1 1 
        648 1 2 1 1 58 GLU H    . 412 . HN   1 1 
        649 1 1 1 1 62 CYS HB2  . 416 . HB2  1 1 
        649 1 2 1 1 64 PHE H    . 418 . HN   1 1 
        650 1 1 1 1 63 PRO HD2  . 417 . HD2  1 1 
        650 1 2 1 1 64 PHE H    . 418 . HN   1 1 
        651 1 1 1 1 10 THR HB   . 364 . HB   1 1 
        651 1 2 1 1 11 GLN H    . 365 . HN   1 1 
        652 1 1 1 1 71 GLY HA3  . 425 . HA1  1 1 
        652 1 2 1 1 72 THR H    . 426 . HN   1 1 
        653 1 1 1 1 30 CYS H    . 384 . HN   1 1 
        653 1 2 1 1 31 ALA HA   . 385 . HA   1 1 
        654 1 1 1 1 53 SER HA   . 407 . HA   1 1 
        654 1 2 1 1 57 SER H    . 411 . HN   1 1 
        655 1 1 1 1 29 ILE H    . 383 . HN   1 1 
        655 1 2 1 1 31 ALA H    . 385 . HN   1 1 
        656 1 1 1 1 66 ARG H    . 420 . HN   1 1 
        656 1 2 1 1 67 CYS H    . 421 . HN   1 1 
        657 1 1 1 1 36 ASP H    . 390 . HN   1 1 
        657 1 2 1 1 37 VAL H    . 391 . HN   1 1 
        658 1 1 1 1 37 VAL H    . 391 . HN   1 1 
        658 1 2 1 1 46 MET H    . 400 . HN   1 1 
        659 1 1 1 1 46 MET HG2  . 400 . HG2  1 1 
        659 1 2 1 1 47 CYS H    . 401 . HN   1 1 
        660 1 1 1 1 27 CYS HB2  . 381 . HB2  1 1 
        660 1 2 1 1 28 LYS H    . 382 . HN   1 1 
        661 1 1 1 1 63 PRO HD3  . 417 . HD1  1 1 
        661 1 2 1 1 64 PHE H    . 418 . HN   1 1 
        662 1 1 1 1 28 LYS H    . 382 . HN   1 1 
        662 1 2 1 1 64 PHE HZ   . 418 . HZ   1 1 
        663 1 1 1 1 37 VAL H    . 391 . HN   1 1 
        663 1 2 1 1 48 THR H    . 402 . HN   1 1 
        664 1 1 1 1 45 LEU H    . 399 . HN   1 1 
        664 1 2 1 1 46 MET H    . 400 . HN   1 1 
        665 1 1 1 1 37 VAL H    . 391 . HN   1 1 
        665 1 2 1 1 45 LEU HA   . 399 . HA   1 1 
        666 1 1 1 1 51 LEU HA   . 405 . HA   1 1 
        666 1 2 1 1 54 TRP H    . 408 . HN   1 1 
        667 1 1 1 1 63 PRO HD2  . 417 . HD2  1 1 
        667 1 2 1 1 65 CYS H    . 419 . HN   1 1 
        668 1 1 1 1 27 CYS HB2  . 381 . HB2  1 1 
        668 1 2 1 1 33 ASN HD21 . 387 . HD21 1 1 
        669 1 1 1 1 36 ASP H    . 390 . HN   1 1 
        669 1 2 1 1 46 MET HG3  . 400 . HG1  1 1 
        670 1 1 1 1 51 LEU HG   . 405 . HG   1 1 
        670 1 2 1 1 52 THR H    . 406 . HN   1 1 
        671 1 1 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        671 1 2 1 1 51 LEU H    . 405 . HN   1 1 
        672 1 1 1 1 14 TYR QD   . 368 . HD+  1 1 
        672 1 2 1 1 16 LEU MD1  . 370 . HD1+ 1 1 
        673 1 1 1 1 54 TRP HD1  . 408 . HD1  1 1 
        673 1 2 1 1 63 PRO HG2  . 417 . HG2  1 1 
        674 1 1 1 1 28 LYS HD2  . 382 . HD2  1 1 
        674 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        675 1 1 1 1 28 LYS HD3  . 382 . HD1  1 1 
        675 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        676 1 1 1 1 46 MET HG2  . 400 . HG2  1 1 
        676 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        677 1 1 1 1 55 GLN HA   . 409 . HA   1 1 
        677 1 2 1 1 58 GLU H    . 412 . HN   1 1 
        678 1 1 1 1 41 PRO HD2  . 395 . HD2  1 1 
        678 1 2 1 1 42 CYS H    . 396 . HN   1 1 
        679 1 1 1 1 54 TRP H    . 408 . HN   1 1 
        679 1 2 1 1 54 TRP HD1  . 408 . HD1  1 1 
        680 1 1 1 1 25 GLN H    . 379 . HN   1 1 
        680 1 2 1 1 26 LEU H    . 380 . HN   1 1 
        681 1 1 1 1 28 LYS H    . 382 . HN   1 1 
        681 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        682 1 1 1 1 64 PHE QD   . 418 . HD+  1 1 
        682 1 2 1 1 66 ARG H    . 420 . HN   1 1 
        683 1 1 1 1 63 PRO HG2  . 417 . HG2  1 1 
        683 1 2 1 1 64 PHE QD   . 418 . HD+  1 1 
        684 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        684 1 2 1 1 72 THR HA   . 426 . HA   1 1 
        685 1 1 1 1 47 CYS HA   . 401 . HA   1 1 
        685 1 2 1 1 48 THR HA   . 402 . HA   1 1 
        686 1 1 1 1 47 CYS HA   . 401 . HA   1 1 
        686 1 2 1 1 50 CYS H    . 404 . HN   1 1 
        687 1 1 1 1 19 GLU H    . 373 . HN   1 1 
        687 1 2 1 1 20 MET HA   . 374 . HA   1 1 
        688 1 1 1 1 42 CYS H    . 396 . HN   1 1 
        688 1 2 1 1 43 GLY HA2  . 397 . HA2  1 1 
        689 1 1 1 1 47 CYS HA   . 401 . HA   1 1 
        689 1 2 1 1 48 THR HB   . 402 . HB   1 1 
        690 1 1 1 1 62 CYS HA   . 416 . HA   1 1 
        690 1 2 1 1 63 PRO HD3  . 417 . HD1  1 1 
        691 1 1 1 1 51 LEU HA   . 405 . HA   1 1 
        691 1 2 1 1 54 TRP HB3  . 408 . HB1  1 1 
        692 1 1 1 1 69 ILE HA   . 423 . HA   1 1 
        692 1 2 1 1 70 LYS HA   . 424 . HA   1 1 
        693 1 1 1 1 62 CYS HA   . 416 . HA   1 1 
        693 1 2 1 1 63 PRO HD2  . 417 . HD2  1 1 
        694 1 1 1 1 53 SER HB3  . 407 . HB1  1 1 
        694 1 2 1 1 54 TRP HB2  . 408 . HB2  1 1 
        695 1 1 1 1 38 LYS HE2  . 392 . HE2  1 1 
        695 1 2 1 1 43 GLY HA2  . 397 . HA2  1 1 
        696 1 1 1 1 38 LYS HE3  . 392 . HE1  1 1 
        696 1 2 1 1 43 GLY HA2  . 397 . HA2  1 1 
        697 1 1 1 1 79 PRO HA   . 433 . HA   1 1 
        697 1 2 1 1 82 PRO HB3  . 436 . HB1  1 1 
        698 1 1 1 1 25 GLN HA   . 379 . HA   1 1 
        698 1 2 1 1 25 GLN HG2  . 379 . HG2  1 1 
        699 1 1 1 1 56 GLU HA   . 410 . HA   1 1 
        699 1 2 1 1 56 GLU HG3  . 410 . HG1  1 1 
        700 1 1 1 1 39 ILE HA   . 393 . HA   1 1 
        700 1 2 1 1 39 ILE HG12 . 393 . HG12 1 1 
        701 1 1 1 1 68 GLU HA   . 422 . HA   1 1 
        701 1 2 1 1 68 GLU HB3  . 422 . HB1  1 1 
        702 1 1 1 1 26 LEU HB3  . 380 . HB1  1 1 
        702 1 2 1 1 31 ALA HA   . 385 . HA   1 1 
        703 1 1 1 1 52 THR HA   . 406 . HA   1 1 
        703 1 2 1 1 52 THR MG   . 406 . HG2+ 1 1 
        704 1 1 1 1 10 THR HA   . 364 . HA   1 1 
        704 1 2 1 1 10 THR MG   . 364 . HG2+ 1 1 
        705 1 1 1 1 23 THR HA   . 377 . HA   1 1 
        705 1 2 1 1 23 THR MG   . 377 . HG2+ 1 1 
        706 1 1 1 1 52 THR MG   . 406 . HG2+ 1 1 
        706 1 2 1 1 53 SER HA   . 407 . HA   1 1 
        707 1 1 1 1 39 ILE HA   . 393 . HA   1 1 
        707 1 2 1 1 72 THR MG   . 426 . HG2+ 1 1 
        708 1 1 1 1 39 ILE HA   . 393 . HA   1 1 
        708 1 2 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        709 1 1 1 1 44 HIS HA   . 398 . HA   1 1 
        709 1 2 1 1 45 LEU MD2  . 399 . HD2+ 1 1 
        710 1 1 1 1  3 LEU HA   . 357 . HA   1 1 
        710 1 2 1 1  3 LEU MD2  . 357 . HD2+ 1 1 
        711 1 1 1 1 76 VAL HA   . 430 . HA   1 1 
        711 1 2 1 1 77 VAL MG2  . 431 . HG2+ 1 1 
        712 1 1 1 1  3 LEU HA   . 357 . HA   1 1 
        712 1 2 1 1  3 LEU MD1  . 357 . HD1+ 1 1 
        713 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        713 1 2 1 1 39 ILE HA   . 393 . HA   1 1 
        714 1 1 1 1 75 ILE MG   . 429 . HG2+ 1 1 
        714 1 2 1 1 76 VAL HA   . 430 . HA   1 1 
        715 1 1 1 1 26 LEU HA   . 380 . HA   1 1 
        715 1 2 1 1 26 LEU MD2  . 380 . HD2+ 1 1 
        716 1 1 1 1 26 LEU HA   . 380 . HA   1 1 
        716 1 2 1 1 26 LEU MD1  . 380 . HD1+ 1 1 
        717 1 1 1 1 26 LEU MD1  . 380 . HD1+ 1 1 
        717 1 2 1 1 31 ALA HA   . 385 . HA   1 1 
        718 1 1 1 1 26 LEU MD2  . 380 . HD2+ 1 1 
        718 1 2 1 1 31 ALA HA   . 385 . HA   1 1 
        719 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        719 1 2 1 1 72 THR HB   . 426 . HB   1 1 
        720 1 1 1 1 29 ILE HA   . 383 . HA   1 1 
        720 1 2 1 1 29 ILE HG13 . 383 . HG11 1 1 
        721 1 1 1 1 16 LEU HA   . 370 . HA   1 1 
        721 1 2 1 1 16 LEU MD2  . 370 . HD2+ 1 1 
        722 1 1 1 1  9 VAL HA   . 363 . HA   1 1 
        722 1 2 1 1  9 VAL MG1  . 363 . HG1+ 1 1 
        723 1 1 1 1  9 VAL HA   . 363 . HA   1 1 
        723 1 2 1 1  9 VAL MG2  . 363 . HG2+ 1 1 
        724 1 1 1 1  7 ILE HA   . 361 . HA   1 1 
        724 1 2 1 1  7 ILE MG   . 361 . HG2+ 1 1 
        725 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        725 1 2 1 1 72 THR HB   . 426 . HB   1 1 
        726 1 1 1 1 69 ILE HA   . 423 . HA   1 1 
        726 1 2 1 1 69 ILE MG   . 423 . HG2+ 1 1 
        727 1 1 1 1 29 ILE HA   . 383 . HA   1 1 
        727 1 2 1 1 29 ILE MG   . 383 . HG2+ 1 1 
        728 1 1 1 1 38 LYS HG3  . 392 . HG1  1 1 
        728 1 2 1 1 43 GLY HA2  . 397 . HA2  1 1 
        729 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        729 1 2 1 1 69 ILE HA   . 423 . HA   1 1 
        730 1 1 1 1 51 LEU HA   . 405 . HA   1 1 
        730 1 2 1 1 63 PRO HG2  . 417 . HG2  1 1 
        731 1 1 1 1 71 GLY HA3  . 425 . HA1  1 1 
        731 1 2 1 1 72 THR MG   . 426 . HG2+ 1 1 
        732 1 1 1 1 29 ILE HA   . 383 . HA   1 1 
        732 1 2 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        733 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        733 1 2 1 1 62 CYS HB3  . 416 . HB1  1 1 
        734 1 1 1 1 62 CYS HB2  . 416 . HB2  1 1 
        734 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        735 1 1 1 1 63 PRO HD2  . 417 . HD2  1 1 
        735 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        736 1 1 1 1 29 ILE MG   . 383 . HG2+ 1 1 
        736 1 2 1 1 50 CYS HB2  . 404 . HB2  1 1 
        737 1 1 1 1 48 THR HA   . 402 . HA   1 1 
        737 1 2 1 1 48 THR MG   . 402 . HG2+ 1 1 
        738 1 1 1 1 48 THR HA   . 402 . HA   1 1 
        738 1 2 1 1 51 LEU HB2  . 405 . HB2  1 1 
        739 1 1 1 1 29 ILE HA   . 383 . HA   1 1 
        739 1 2 1 1 29 ILE HG12 . 383 . HG12 1 1 
        740 1 1 1 1 63 PRO HD3  . 417 . HD1  1 1 
        740 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        741 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        741 1 2 1 1 48 THR HA   . 402 . HA   1 1 
        742 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        742 1 2 1 1 62 CYS HB2  . 416 . HB2  1 1 
        743 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        743 1 2 1 1 63 PRO HD2  . 417 . HD2  1 1 
        744 1 1 1 1 50 CYS HB2  . 404 . HB2  1 1 
        744 1 2 1 1 63 PRO HG3  . 417 . HG1  1 1 
        745 1 1 1 1 62 CYS HB3  . 416 . HB1  1 1 
        745 1 2 1 1 63 PRO HG3  . 417 . HG1  1 1 
        746 1 1 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        746 1 2 1 1 62 CYS HB3  . 416 . HB1  1 1 
        747 1 1 1 1 30 CYS HB2  . 384 . HB2  1 1 
        747 1 2 1 1 32 GLU HB2  . 386 . HB2  1 1 
        748 1 1 1 1 30 CYS HB2  . 384 . HB2  1 1 
        748 1 2 1 1 32 GLU HB3  . 386 . HB1  1 1 
        749 1 1 1 1 48 THR HA   . 402 . HA   1 1 
        749 1 2 1 1 51 LEU HB3  . 405 . HB1  1 1 
        750 1 1 1 1 73 GLU HG2  . 427 . HG2  1 1 
        750 1 2 1 1 74 PRO HD3  . 428 . HD1  1 1 
        751 1 1 1 1 73 GLU HG3  . 427 . HG1  1 1 
        751 1 2 1 1 74 PRO HD3  . 428 . HD1  1 1 
        752 1 1 1 1  8 LYS HB3  . 362 . HB1  1 1 
        752 1 2 1 1  8 LYS HE2  . 362 . HE2  1 1 
        753 1 1 1 1  8 LYS HB3  . 362 . HB1  1 1 
        753 1 2 1 1  8 LYS HE3  . 362 . HE1  1 1 
        754 1 1 1 1 33 ASN HB2  . 387 . HB2  1 1 
        754 1 2 1 1 47 CYS HB2  . 401 . HB2  1 1 
        755 1 1 1 1 81 ASP HA   . 435 . HA   1 1 
        755 1 2 1 1 82 PRO HD3  . 436 . HD1  1 1 
        756 1 1 1 1 15 GLU HA   . 369 . HA   1 1 
        756 1 2 1 1 17 TYR QD   . 371 . HD+  1 1 
        757 1 1 1 1 54 TRP HE1  . 408 . HE1  1 1 
        757 1 2 1 1 63 PRO HD2  . 417 . HD2  1 1 
        758 1 1 1 1 62 CYS HB3  . 416 . HB1  1 1 
        758 1 2 1 1 66 ARG H    . 420 . HN   1 1 
        759 1 1 1 1 39 ILE HB   . 393 . HB   1 1 
        759 1 2 1 1 43 GLY H    . 397 . HN   1 1 
        760 1 1 1 1  4 GLN HG3  . 358 . HG1  1 1 
        760 1 2 1 1  5 ASP H    . 359 . HN   1 1 
        761 1 1 1 1 54 TRP HH2  . 408 . HH2  1 1 
        761 1 2 1 1 63 PRO HA   . 417 . HA   1 1 
        762 1 1 1 1 54 TRP HD1  . 408 . HD1  1 1 
        762 1 2 1 1 63 PRO HA   . 417 . HA   1 1 
        763 1 1 1 1 46 MET HG3  . 400 . HG1  1 1 
        763 1 2 1 1 47 CYS HA   . 401 . HA   1 1 
        764 1 1 1 1 39 ILE HB   . 393 . HB   1 1 
        764 1 2 1 1 40 GLU HA   . 394 . HA   1 1 
        765 1 1 1 1 42 CYS HB3  . 396 . HB1  1 1 
        765 1 2 1 1 44 HIS HA   . 398 . HA   1 1 
        766 1 1 1 1 73 GLU HG2  . 427 . HG2  1 1 
        766 1 2 1 1 74 PRO HD2  . 428 . HD2  1 1 
        767 1 1 1 1 73 GLU HG3  . 427 . HG1  1 1 
        767 1 2 1 1 74 PRO HD2  . 428 . HD2  1 1 
        768 1 1 1 1 33 ASN HB2  . 387 . HB2  1 1 
        768 1 2 1 1 47 CYS HB3  . 401 . HB1  1 1 
        769 1 1 1 1 27 CYS HB2  . 381 . HB2  1 1 
        769 1 2 1 1 33 ASN HB2  . 387 . HB2  1 1 
        770 1 1 1 1 46 MET HG3  . 400 . HG1  1 1 
        770 1 2 1 1 51 LEU HB2  . 405 . HB2  1 1 
        771 1 1 1 1 38 LYS HB3  . 392 . HB1  1 1 
        771 1 2 1 1 38 LYS HE2  . 392 . HE2  1 1 
        772 1 1 1 1 38 LYS HB3  . 392 . HB1  1 1 
        772 1 2 1 1 38 LYS HE3  . 392 . HE1  1 1 
        773 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        773 1 2 1 1 46 MET HG3  . 400 . HG1  1 1 
        774 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        774 1 2 1 1 46 MET HG2  . 400 . HG2  1 1 
        775 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        775 1 2 1 1 50 CYS HB3  . 404 . HB1  1 1 
        776 1 1 1 1 46 MET ME   . 400 . HE+  1 1 
        776 1 2 1 1 63 PRO HB2  . 417 . HB2  1 1 
        777 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        777 1 2 1 1 46 MET ME   . 400 . HE+  1 1 
        778 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        778 1 2 1 1 63 PRO HG2  . 417 . HG2  1 1 
        779 1 1 1 1 26 LEU HB3  . 380 . HB1  1 1 
        779 1 2 1 1 26 LEU MD1  . 380 . HD1+ 1 1 
        780 1 1 1 1 26 LEU HB2  . 380 . HB2  1 1 
        780 1 2 1 1 26 LEU MD1  . 380 . HD1+ 1 1 
        781 1 1 1 1 26 LEU HB2  . 380 . HB2  1 1 
        781 1 2 1 1 26 LEU MD2  . 380 . HD2+ 1 1 
        782 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        782 1 2 1 1 72 THR MG   . 426 . HG2+ 1 1 
        783 1 1 1 1 75 ILE HB   . 429 . HB   1 1 
        783 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        784 1 1 1 1 38 LYS HB3  . 392 . HB1  1 1 
        784 1 2 1 1 75 ILE MG   . 429 . HG2+ 1 1 
        785 1 1 1 1 38 LYS HB2  . 392 . HB2  1 1 
        785 1 2 1 1 75 ILE MG   . 429 . HG2+ 1 1 
        786 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        786 1 2 1 1 48 THR MG   . 402 . HG2+ 1 1 
        787 1 1 1 1 37 VAL MG2  . 391 . HG2+ 1 1 
        787 1 2 1 1 48 THR MG   . 402 . HG2+ 1 1 
        788 1 1 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        788 1 2 1 1 46 MET ME   . 400 . HE+  1 1 
        789 1 1 1 1 39 ILE HG12 . 393 . HG12 1 1 
        789 1 2 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        790 1 1 1 1 48 THR HA   . 402 . HA   1 1 
        790 1 2 1 1 51 LEU HG   . 405 . HG   1 1 
        791 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        791 1 2 1 1 41 PRO HA   . 395 . HA   1 1 
        792 1 1 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        792 1 2 1 1 46 MET HA   . 400 . HA   1 1 
        793 1 1 1 1 38 LYS HA   . 392 . HA   1 1 
        793 1 2 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        794 1 1 1 1 55 GLN HE21 . 409 . HE21 1 1 
        794 1 2 1 1 69 ILE MG   . 423 . HG2+ 1 1 
        795 1 1 1 1 55 GLN HE21 . 409 . HE21 1 1 
        795 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        796 1 1 1 1 26 LEU H    . 380 . HN   1 1 
        796 1 2 1 1 26 LEU MD2  . 380 . HD2+ 1 1 
        797 1 1 1 1 14 TYR QD   . 368 . HD+  1 1 
        797 1 2 1 1 16 LEU MD2  . 370 . HD2+ 1 1 
        798 1 1 1 1 44 HIS HD2  . 398 . HD2  1 1 
        798 1 2 1 1 45 LEU MD1  . 399 . HD1+ 1 1 
        799 1 1 1 1 44 HIS HD2  . 398 . HD2  1 1 
        799 1 2 1 1 45 LEU MD2  . 399 . HD2+ 1 1 
        800 1 1 1 1 55 GLN HE22 . 409 . HE22 1 1 
        800 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        801 1 1 1 1 63 PRO HB2  . 417 . HB2  1 1 
        801 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        802 1 1 1 1 75 ILE H    . 429 . HN   1 1 
        802 1 2 1 1 75 ILE MG   . 429 . HG2+ 1 1 
        803 1 1 1 1 75 ILE H    . 429 . HN   1 1 
        803 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        804 1 1 1 1 69 ILE MG   . 423 . HG2+ 1 1 
        804 1 2 1 1 71 GLY H    . 425 . HN   1 1 
        805 1 1 1 1 69 ILE MG   . 423 . HG2+ 1 1 
        805 1 2 1 1 70 LYS H    . 424 . HN   1 1 
        806 1 1 1 1  7 ILE MG   . 361 . HG2+ 1 1 
        806 1 2 1 1  8 LYS H    . 362 . HN   1 1 
        807 1 1 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        807 1 2 1 1 40 GLU H    . 394 . HN   1 1 
        808 1 1 1 1 26 LEU H    . 380 . HN   1 1 
        808 1 2 1 1 26 LEU MD1  . 380 . HD1+ 1 1 
        809 1 1 1 1 74 PRO HA   . 428 . HA   1 1 
        809 1 2 1 1 75 ILE MG   . 429 . HG2+ 1 1 
        810 1 1 1 1 38 LYS HA   . 392 . HA   1 1 
        810 1 2 1 1 75 ILE MG   . 429 . HG2+ 1 1 
        811 1 1 1 1 38 LYS HA   . 392 . HA   1 1 
        811 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        812 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        812 1 2 1 1 40 GLU HA   . 394 . HA   1 1 
        813 1 1 1 1  3 LEU HA   . 357 . HA   1 1 
        813 1 2 1 1  3 LEU QD   . 357 . HD++ 1 1 
        814 1 1 1 1  4 GLN HA   . 358 . HA   1 1 
        814 1 2 1 1  4 GLN QG   . 358 . HG+  1 1 
        815 1 1 1 1  4 GLN QB   . 358 . HB+  1 1 
        815 1 2 1 1  5 ASP H    . 359 . HN   1 1 
        816 1 1 1 1  4 GLN QG   . 358 . HG+  1 1 
        816 1 2 1 1  5 ASP H    . 359 . HN   1 1 
        817 1 1 1 1  6 HIS QB   . 360 . HB+  1 1 
        817 1 2 1 1  7 ILE H    . 361 . HN   1 1 
        818 1 1 1 1  7 ILE QG   . 361 . HG1+ 1 1 
        818 1 2 1 1  7 ILE MG   . 361 . HG2+ 1 1 
        819 1 1 1 1  8 LYS H    . 362 . HN   1 1 
        819 1 2 1 1  8 LYS QB   . 362 . HB+  1 1 
        820 1 1 1 1  8 LYS HA   . 362 . HA   1 1 
        820 1 2 1 1  9 VAL QG   . 363 . HG++ 1 1 
        821 1 1 1 1  8 LYS QB   . 362 . HB+  1 1 
        821 1 2 1 1  8 LYS QE   . 362 . HE+  1 1 
        822 1 1 1 1  8 LYS QB   . 362 . HB+  1 1 
        822 1 2 1 1  9 VAL H    . 363 . HN   1 1 
        823 1 1 1 1  8 LYS QE   . 362 . HE+  1 1 
        823 1 2 1 1  8 LYS QG   . 362 . HG+  1 1 
        824 1 1 1 1  8 LYS QE   . 362 . HE+  1 1 
        824 1 2 1 1  9 VAL H    . 363 . HN   1 1 
        825 1 1 1 1  9 VAL H    . 363 . HN   1 1 
        825 1 2 1 1  9 VAL QG   . 363 . HG++ 1 1 
        826 1 1 1 1  9 VAL HA   . 363 . HA   1 1 
        826 1 2 1 1  9 VAL QG   . 363 . HG++ 1 1 
        827 1 1 1 1  9 VAL QG   . 363 . HG++ 1 1 
        827 1 2 1 1 10 THR H    . 364 . HN   1 1 
        828 1 1 1 1  9 VAL QG   . 363 . HG++ 1 1 
        828 1 2 1 1 14 TYR H    . 368 . HN   1 1 
        829 1 1 1 1 10 THR HB   . 364 . HB   1 1 
        829 1 2 1 1 11 GLN QB   . 365 . HB+  1 1 
        830 1 1 1 1 11 GLN H    . 365 . HN   1 1 
        830 1 2 1 1 11 GLN QB   . 365 . HB+  1 1 
        831 1 1 1 1 11 GLN H    . 365 . HN   1 1 
        831 1 2 1 1 11 GLN QG   . 365 . HG+  1 1 
        832 1 1 1 1 11 GLN QB   . 365 . HB+  1 1 
        832 1 2 1 1 12 GLU H    . 366 . HN   1 1 
        833 1 1 1 1 12 GLU H    . 366 . HN   1 1 
        833 1 2 1 1 12 GLU QB   . 366 . HB+  1 1 
        834 1 1 1 1 12 GLU H    . 366 . HN   1 1 
        834 1 2 1 1 12 GLU QG   . 366 . HG+  1 1 
        835 1 1 1 1 13 GLN H    . 367 . HN   1 1 
        835 1 2 1 1 13 GLN QB   . 367 . HB+  1 1 
        836 1 1 1 1 13 GLN H    . 367 . HN   1 1 
        836 1 2 1 1 13 GLN QG   . 367 . HG+  1 1 
        837 1 1 1 1 13 GLN HA   . 367 . HA   1 1 
        837 1 2 1 1 13 GLN QG   . 367 . HG+  1 1 
        838 1 1 1 1 13 GLN QB   . 367 . HB+  1 1 
        838 1 2 1 1 14 TYR H    . 368 . HN   1 1 
        839 1 1 1 1 13 GLN QB   . 367 . HB+  1 1 
        839 1 2 1 1 16 LEU QD   . 370 . HD++ 1 1 
        840 1 1 1 1 13 GLN QG   . 367 . HG+  1 1 
        840 1 2 1 1 14 TYR QD   . 368 . HD+  1 1 
        841 1 1 1 1 14 TYR H    . 368 . HN   1 1 
        841 1 2 1 1 15 GLU QB   . 369 . HB+  1 1 
        842 1 1 1 1 14 TYR HA   . 368 . HA   1 1 
        842 1 2 1 1 16 LEU QD   . 370 . HD++ 1 1 
        843 1 1 1 1 14 TYR QB   . 368 . HB+  1 1 
        843 1 2 1 1 15 GLU H    . 369 . HN   1 1 
        844 1 1 1 1 15 GLU H    . 369 . HN   1 1 
        844 1 2 1 1 15 GLU QB   . 369 . HB+  1 1 
        845 1 1 1 1 15 GLU H    . 369 . HN   1 1 
        845 1 2 1 1 15 GLU QG   . 369 . HG+  1 1 
        846 1 1 1 1 15 GLU QB   . 369 . HB+  1 1 
        846 1 2 1 1 16 LEU H    . 370 . HN   1 1 
        847 1 1 1 1 15 GLU QB   . 369 . HB+  1 1 
        847 1 2 1 1 16 LEU HA   . 370 . HA   1 1 
        848 1 1 1 1 15 GLU QB   . 369 . HB+  1 1 
        848 1 2 1 1 16 LEU QD   . 370 . HD++ 1 1 
        849 1 1 1 1 16 LEU H    . 370 . HN   1 1 
        849 1 2 1 1 16 LEU QB   . 370 . HB+  1 1 
        850 1 1 1 1 16 LEU H    . 370 . HN   1 1 
        850 1 2 1 1 16 LEU QD   . 370 . HD++ 1 1 
        851 1 1 1 1 16 LEU HA   . 370 . HA   1 1 
        851 1 2 1 1 16 LEU QD   . 370 . HD++ 1 1 
        852 1 1 1 1 16 LEU QD   . 370 . HD++ 1 1 
        852 1 2 1 1 17 TYR QD   . 371 . HD+  1 1 
        853 1 1 1 1 20 MET HA   . 374 . HA   1 1 
        853 1 2 1 1 21 GLY QA   . 375 . HA+  1 1 
        854 1 1 1 1 20 MET QB   . 374 . HB+  1 1 
        854 1 2 1 1 21 GLY QA   . 375 . HA+  1 1 
        855 1 1 1 1 20 MET QG   . 374 . HG+  1 1 
        855 1 2 1 1 21 GLY H    . 375 . HN   1 1 
        856 1 1 1 1 23 THR HB   . 377 . HB   1 1 
        856 1 2 1 1 26 LEU QD   . 380 . HD++ 1 1 
        857 1 1 1 1 23 THR MG   . 377 . HG2+ 1 1 
        857 1 2 1 1 26 LEU QD   . 380 . HD++ 1 1 
        858 1 1 1 1 24 PHE QB   . 378 . HB+  1 1 
        858 1 2 1 1 25 GLN H    . 379 . HN   1 1 
        859 1 1 1 1 24 PHE QE   . 378 . HE+  1 1 
        859 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        860 1 1 1 1 25 GLN H    . 379 . HN   1 1 
        860 1 2 1 1 25 GLN QB   . 379 . HB+  1 1 
        861 1 1 1 1 25 GLN HA   . 379 . HA   1 1 
        861 1 2 1 1 25 GLN QG   . 379 . HG+  1 1 
        862 1 1 1 1 25 GLN QB   . 379 . HB+  1 1 
        862 1 2 1 1 34 ASP HA   . 388 . HA   1 1 
        863 1 1 1 1 25 GLN QB   . 379 . HB+  1 1 
        863 1 2 1 1 34 ASP QB   . 388 . HB+  1 1 
        864 1 1 1 1 25 GLN QG   . 379 . HG+  1 1 
        864 1 2 1 1 26 LEU H    . 380 . HN   1 1 
        865 1 1 1 1 25 GLN QG   . 379 . HG+  1 1 
        865 1 2 1 1 34 ASP QB   . 388 . HB+  1 1 
        866 1 1 1 1 25 GLN QG   . 379 . HG+  1 1 
        866 1 2 1 1 77 VAL MG2  . 431 . HG2+ 1 1 
        867 1 1 1 1 26 LEU H    . 380 . HN   1 1 
        867 1 2 1 1 26 LEU QD   . 380 . HD++ 1 1 
        868 1 1 1 1 26 LEU HA   . 380 . HA   1 1 
        868 1 2 1 1 26 LEU QD   . 380 . HD++ 1 1 
        869 1 1 1 1 26 LEU HB2  . 380 . HB2  1 1 
        869 1 2 1 1 26 LEU QD   . 380 . HD++ 1 1 
        870 1 1 1 1 26 LEU HB3  . 380 . HB1  1 1 
        870 1 2 1 1 26 LEU QD   . 380 . HD++ 1 1 
        871 1 1 1 1 26 LEU QD   . 380 . HD++ 1 1 
        871 1 2 1 1 27 CYS H    . 381 . HN   1 1 
        872 1 1 1 1 26 LEU QD   . 380 . HD++ 1 1 
        872 1 2 1 1 31 ALA HA   . 385 . HA   1 1 
        873 1 1 1 1 26 LEU QD   . 380 . HD++ 1 1 
        873 1 2 1 1 31 ALA MB   . 385 . HB+  1 1 
        874 1 1 1 1 26 LEU QD   . 380 . HD++ 1 1 
        874 1 2 1 1 32 GLU H    . 386 . HN   1 1 
        875 1 1 1 1 26 LEU QD   . 380 . HD++ 1 1 
        875 1 2 1 1 32 GLU HA   . 386 . HA   1 1 
        876 1 1 1 1 26 LEU QD   . 380 . HD++ 1 1 
        876 1 2 1 1 33 ASN H    . 387 . HN   1 1 
        877 1 1 1 1 26 LEU QD   . 380 . HD++ 1 1 
        877 1 2 1 1 34 ASP H    . 388 . HN   1 1 
        878 1 1 1 1 26 LEU QD   . 380 . HD++ 1 1 
        878 1 2 1 1 34 ASP HA   . 388 . HA   1 1 
        879 1 1 1 1 28 LYS H    . 382 . HN   1 1 
        879 1 2 1 1 28 LYS QB   . 382 . HB+  1 1 
        880 1 1 1 1 28 LYS H    . 382 . HN   1 1 
        880 1 2 1 1 28 LYS QG   . 382 . HG+  1 1 
        881 1 1 1 1 28 LYS H    . 382 . HN   1 1 
        881 1 2 1 1 29 ILE QG   . 383 . HG1+ 1 1 
        882 1 1 1 1 28 LYS HA   . 382 . HA   1 1 
        882 1 2 1 1 28 LYS QG   . 382 . HG+  1 1 
        883 1 1 1 1 28 LYS HA   . 382 . HA   1 1 
        883 1 2 1 1 28 LYS QD   . 382 . HD+  1 1 
        884 1 1 1 1 28 LYS QB   . 382 . HB+  1 1 
        884 1 2 1 1 28 LYS QD   . 382 . HD+  1 1 
        885 1 1 1 1 28 LYS QB   . 382 . HB+  1 1 
        885 1 2 1 1 29 ILE H    . 383 . HN   1 1 
        886 1 1 1 1 28 LYS QB   . 382 . HB+  1 1 
        886 1 2 1 1 64 PHE HZ   . 418 . HZ   1 1 
        887 1 1 1 1 28 LYS QG   . 382 . HG+  1 1 
        887 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        888 1 1 1 1 29 ILE H    . 383 . HN   1 1 
        888 1 2 1 1 29 ILE QG   . 383 . HG1+ 1 1 
        889 1 1 1 1 29 ILE H    . 383 . HN   1 1 
        889 1 2 1 1 46 MET QB   . 400 . HB+  1 1 
        890 1 1 1 1 29 ILE HA   . 383 . HA   1 1 
        890 1 2 1 1 29 ILE QG   . 383 . HG1+ 1 1 
        891 1 1 1 1 29 ILE QG   . 383 . HG1+ 1 1 
        891 1 2 1 1 30 CYS H    . 384 . HN   1 1 
        892 1 1 1 1 29 ILE QG   . 383 . HG1+ 1 1 
        892 1 2 1 1 46 MET ME   . 400 . HE+  1 1 
        893 1 1 1 1 29 ILE QG   . 383 . HG1+ 1 1 
        893 1 2 1 1 64 PHE HZ   . 418 . HZ   1 1 
        894 1 1 1 1 29 ILE MD   . 383 . HD1+ 1 1 
        894 1 2 1 1 46 MET QB   . 400 . HB+  1 1 
        895 1 1 1 1 30 CYS HB2  . 384 . HB2  1 1 
        895 1 2 1 1 32 GLU QB   . 386 . HB+  1 1 
        896 1 1 1 1 32 GLU HA   . 386 . HA   1 1 
        896 1 2 1 1 32 GLU QG   . 386 . HG+  1 1 
        897 1 1 1 1 33 ASN HD21 . 387 . HD21 1 1 
        897 1 2 1 1 49 SER QB   . 403 . HB+  1 1 
        898 1 1 1 1 34 ASP H    . 388 . HN   1 1 
        898 1 2 1 1 34 ASP QB   . 388 . HB+  1 1 
        899 1 1 1 1 34 ASP QB   . 388 . HB+  1 1 
        899 1 2 1 1 35 LYS H    . 389 . HN   1 1 
        900 1 1 1 1 34 ASP QB   . 388 . HB+  1 1 
        900 1 2 1 1 36 ASP H    . 390 . HN   1 1 
        901 1 1 1 1 35 LYS H    . 389 . HN   1 1 
        901 1 2 1 1 35 LYS QB   . 389 . HB+  1 1 
        902 1 1 1 1 35 LYS H    . 389 . HN   1 1 
        902 1 2 1 1 35 LYS QG   . 389 . HG+  1 1 
        903 1 1 1 1 35 LYS HA   . 389 . HA   1 1 
        903 1 2 1 1 36 ASP QB   . 390 . HB+  1 1 
        904 1 1 1 1 35 LYS QB   . 389 . HB+  1 1 
        904 1 2 1 1 36 ASP H    . 390 . HN   1 1 
        905 1 1 1 1 35 LYS QB   . 389 . HB+  1 1 
        905 1 2 1 1 37 VAL H    . 391 . HN   1 1 
        906 1 1 1 1 35 LYS QB   . 389 . HB+  1 1 
        906 1 2 1 1 46 MET H    . 400 . HN   1 1 
        907 1 1 1 1 35 LYS QG   . 389 . HG+  1 1 
        907 1 2 1 1 37 VAL H    . 391 . HN   1 1 
        908 1 1 1 1 35 LYS QG   . 389 . HG+  1 1 
        908 1 2 1 1 45 LEU HA   . 399 . HA   1 1 
        909 1 1 1 1 35 LYS QG   . 389 . HG+  1 1 
        909 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        910 1 1 1 1 35 LYS QG   . 389 . HG+  1 1 
        910 1 2 1 1 46 MET H    . 400 . HN   1 1 
        911 1 1 1 1 35 LYS QE   . 389 . HE+  1 1 
        911 1 2 1 1 45 LEU QB   . 399 . HB+  1 1 
        912 1 1 1 1 35 LYS QE   . 389 . HE+  1 1 
        912 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        913 1 1 1 1 36 ASP QB   . 390 . HB+  1 1 
        913 1 2 1 1 37 VAL HB   . 391 . HB   1 1 
        914 1 1 1 1 36 ASP QB   . 390 . HB+  1 1 
        914 1 2 1 1 47 CYS HA   . 401 . HA   1 1 
        915 1 1 1 1 36 ASP QB   . 390 . HB+  1 1 
        915 1 2 1 1 47 CYS HB2  . 401 . HB2  1 1 
        916 1 1 1 1 36 ASP QB   . 390 . HB+  1 1 
        916 1 2 1 1 48 THR H    . 402 . HN   1 1 
        917 1 1 1 1 37 VAL MG1  . 391 . HG1+ 1 1 
        917 1 2 1 1 51 LEU QD   . 405 . HD++ 1 1 
        918 1 1 1 1 38 LYS H    . 392 . HN   1 1 
        918 1 2 1 1 38 LYS QG   . 392 . HG+  1 1 
        919 1 1 1 1 38 LYS HA   . 392 . HA   1 1 
        919 1 2 1 1 38 LYS QG   . 392 . HG+  1 1 
        920 1 1 1 1 38 LYS HA   . 392 . HA   1 1 
        920 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        921 1 1 1 1 38 LYS HB2  . 392 . HB2  1 1 
        921 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        922 1 1 1 1 38 LYS HB3  . 392 . HB1  1 1 
        922 1 2 1 1 38 LYS QE   . 392 . HE+  1 1 
        923 1 1 1 1 38 LYS HB3  . 392 . HB1  1 1 
        923 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        924 1 1 1 1 38 LYS QG   . 392 . HG+  1 1 
        924 1 2 1 1 39 ILE H    . 393 . HN   1 1 
        925 1 1 1 1 38 LYS QG   . 392 . HG+  1 1 
        925 1 2 1 1 43 GLY H    . 397 . HN   1 1 
        926 1 1 1 1 38 LYS QG   . 392 . HG+  1 1 
        926 1 2 1 1 43 GLY HA3  . 397 . HA1  1 1 
        927 1 1 1 1 38 LYS QG   . 392 . HG+  1 1 
        927 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        928 1 1 1 1 38 LYS QG   . 392 . HG+  1 1 
        928 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        929 1 1 1 1 38 LYS QD   . 392 . HD+  1 1 
        929 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        930 1 1 1 1 38 LYS QD   . 392 . HD+  1 1 
        930 1 2 1 1 75 ILE HG12 . 429 . HG12 1 1 
        931 1 1 1 1 38 LYS QD   . 392 . HD+  1 1 
        931 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        932 1 1 1 1 38 LYS QE   . 392 . HE+  1 1 
        932 1 2 1 1 43 GLY HA2  . 397 . HA2  1 1 
        933 1 1 1 1 38 LYS QE   . 392 . HE+  1 1 
        933 1 2 1 1 43 GLY HA3  . 397 . HA1  1 1 
        934 1 1 1 1 38 LYS QE   . 392 . HE+  1 1 
        934 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        935 1 1 1 1 39 ILE H    . 393 . HN   1 1 
        935 1 2 1 1 44 HIS QB   . 398 . HB+  1 1 
        936 1 1 1 1 39 ILE H    . 393 . HN   1 1 
        936 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        937 1 1 1 1 39 ILE HA   . 393 . HA   1 1 
        937 1 2 1 1 51 LEU QD   . 405 . HD++ 1 1 
        938 1 1 1 1 39 ILE HB   . 393 . HB   1 1 
        938 1 2 1 1 44 HIS QB   . 398 . HB+  1 1 
        939 1 1 1 1 39 ILE HB   . 393 . HB   1 1 
        939 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        940 1 1 1 1 39 ILE HB   . 393 . HB   1 1 
        940 1 2 1 1 51 LEU QD   . 405 . HD++ 1 1 
        941 1 1 1 1 39 ILE MG   . 393 . HG2+ 1 1 
        941 1 2 1 1 44 HIS QB   . 398 . HB+  1 1 
        942 1 1 1 1 39 ILE MD   . 393 . HD1+ 1 1 
        942 1 2 1 1 44 HIS QB   . 398 . HB+  1 1 
        943 1 1 1 1 40 GLU H    . 394 . HN   1 1 
        943 1 2 1 1 40 GLU QB   . 394 . HB+  1 1 
        944 1 1 1 1 40 GLU H    . 394 . HN   1 1 
        944 1 2 1 1 40 GLU QG   . 394 . HG+  1 1 
        945 1 1 1 1 40 GLU HA   . 394 . HA   1 1 
        945 1 2 1 1 41 PRO QB   . 395 . HB+  1 1 
        946 1 1 1 1 40 GLU QB   . 394 . HB+  1 1 
        946 1 2 1 1 41 PRO HA   . 395 . HA   1 1 
        947 1 1 1 1 40 GLU QB   . 394 . HB+  1 1 
        947 1 2 1 1 71 GLY H    . 425 . HN   1 1 
        948 1 1 1 1 40 GLU QB   . 394 . HB+  1 1 
        948 1 2 1 1 71 GLY HA3  . 425 . HA1  1 1 
        949 1 1 1 1 40 GLU QG   . 394 . HG+  1 1 
        949 1 2 1 1 41 PRO HA   . 395 . HA   1 1 
        950 1 1 1 1 41 PRO QB   . 395 . HB+  1 1 
        950 1 2 1 1 42 CYS H    . 396 . HN   1 1 
        951 1 1 1 1 41 PRO QD   . 395 . HD+  1 1 
        951 1 2 1 1 42 CYS H    . 396 . HN   1 1 
        952 1 1 1 1 41 PRO QD   . 395 . HD+  1 1 
        952 1 2 1 1 68 GLU HB3  . 422 . HB1  1 1 
        953 1 1 1 1 41 PRO QD   . 395 . HD+  1 1 
        953 1 2 1 1 70 LYS H    . 424 . HN   1 1 
        954 1 1 1 1 41 PRO QD   . 395 . HD+  1 1 
        954 1 2 1 1 70 LYS HA   . 424 . HA   1 1 
        955 1 1 1 1 41 PRO QD   . 395 . HD+  1 1 
        955 1 2 1 1 70 LYS QB   . 424 . HB+  1 1 
        956 1 1 1 1 41 PRO QD   . 395 . HD+  1 1 
        956 1 2 1 1 70 LYS QG   . 424 . HG+  1 1 
        957 1 1 1 1 41 PRO QD   . 395 . HD+  1 1 
        957 1 2 1 1 71 GLY H    . 425 . HN   1 1 
        958 1 1 1 1 44 HIS H    . 398 . HN   1 1 
        958 1 2 1 1 44 HIS QB   . 398 . HB+  1 1 
        959 1 1 1 1 44 HIS H    . 398 . HN   1 1 
        959 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        960 1 1 1 1 44 HIS QB   . 398 . HB+  1 1 
        960 1 2 1 1 45 LEU H    . 399 . HN   1 1 
        961 1 1 1 1 44 HIS QB   . 398 . HB+  1 1 
        961 1 2 1 1 46 MET ME   . 400 . HE+  1 1 
        962 1 1 1 1 44 HIS QB   . 398 . HB+  1 1 
        962 1 2 1 1 64 PHE QD   . 418 . HD+  1 1 
        963 1 1 1 1 44 HIS HE1  . 398 . HE1  1 1 
        963 1 2 1 1 65 CYS QB   . 419 . HB+  1 1 
        964 1 1 1 1 45 LEU H    . 399 . HN   1 1 
        964 1 2 1 1 45 LEU QB   . 399 . HB+  1 1 
        965 1 1 1 1 45 LEU H    . 399 . HN   1 1 
        965 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        966 1 1 1 1 45 LEU HA   . 399 . HA   1 1 
        966 1 2 1 1 45 LEU QD   . 399 . HD++ 1 1 
        967 1 1 1 1 45 LEU QB   . 399 . HB+  1 1 
        967 1 2 1 1 46 MET H    . 400 . HN   1 1 
        968 1 1 1 1 45 LEU QB   . 399 . HB+  1 1 
        968 1 2 1 1 75 ILE MG   . 429 . HG2+ 1 1 
        969 1 1 1 1 45 LEU QB   . 399 . HB+  1 1 
        969 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        970 1 1 1 1 45 LEU QD   . 399 . HD++ 1 1 
        970 1 2 1 1 46 MET H    . 400 . HN   1 1 
        971 1 1 1 1 45 LEU QD   . 399 . HD++ 1 1 
        971 1 2 1 1 75 ILE MD   . 429 . HD1+ 1 1 
        972 1 1 1 1 46 MET QB   . 400 . HB+  1 1 
        972 1 2 1 1 46 MET ME   . 400 . HE+  1 1 
        973 1 1 1 1 46 MET QB   . 400 . HB+  1 1 
        973 1 2 1 1 47 CYS H    . 401 . HN   1 1 
        974 1 1 1 1 46 MET QB   . 400 . HB+  1 1 
        974 1 2 1 1 64 PHE QD   . 418 . HD+  1 1 
        975 1 1 1 1 46 MET QB   . 400 . HB+  1 1 
        975 1 2 1 1 64 PHE QE   . 418 . HE+  1 1 
        976 1 1 1 1 46 MET ME   . 400 . HE+  1 1 
        976 1 2 1 1 51 LEU QD   . 405 . HD++ 1 1 
        977 1 1 1 1 47 CYS HA   . 401 . HA   1 1 
        977 1 2 1 1 51 LEU QD   . 405 . HD++ 1 1 
        978 1 1 1 1 48 THR HA   . 402 . HA   1 1 
        978 1 2 1 1 51 LEU QD   . 405 . HD++ 1 1 
        979 1 1 1 1 48 THR MG   . 402 . HG2+ 1 1 
        979 1 2 1 1 51 LEU QD   . 405 . HD++ 1 1 
        980 1 1 1 1 49 SER H    . 403 . HN   1 1 
        980 1 2 1 1 49 SER QB   . 403 . HB+  1 1 
        981 1 1 1 1 49 SER QB   . 403 . HB+  1 1 
        981 1 2 1 1 50 CYS H    . 404 . HN   1 1 
        982 1 1 1 1 49 SER QB   . 403 . HB+  1 1 
        982 1 2 1 1 50 CYS HB2  . 404 . HB2  1 1 
        983 1 1 1 1 49 SER QB   . 403 . HB+  1 1 
        983 1 2 1 1 51 LEU H    . 405 . HN   1 1 
        984 1 1 1 1 51 LEU HA   . 405 . HA   1 1 
        984 1 2 1 1 51 LEU QD   . 405 . HD++ 1 1 
        985 1 1 1 1 51 LEU HB2  . 405 . HB2  1 1 
        985 1 2 1 1 51 LEU QD   . 405 . HD++ 1 1 
        986 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        986 1 2 1 1 52 THR H    . 406 . HN   1 1 
        987 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        987 1 2 1 1 52 THR HA   . 406 . HA   1 1 
        988 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        988 1 2 1 1 54 TRP HD1  . 408 . HD1  1 1 
        989 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        989 1 2 1 1 54 TRP HE1  . 408 . HE1  1 1 
        990 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        990 1 2 1 1 55 GLN H    . 409 . HN   1 1 
        991 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        991 1 2 1 1 55 GLN QG   . 409 . HG+  1 1 
        992 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        992 1 2 1 1 55 GLN QE   . 409 . HE2+ 1 1 
        993 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        993 1 2 1 1 63 PRO HD2  . 417 . HD2  1 1 
        994 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        994 1 2 1 1 63 PRO HD3  . 417 . HD1  1 1 
        995 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        995 1 2 1 1 69 ILE HG12 . 423 . HG12 1 1 
        996 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        996 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
        997 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        997 1 2 1 1 72 THR HA   . 426 . HA   1 1 
        998 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        998 1 2 1 1 72 THR HB   . 426 . HB   1 1 
        999 1 1 1 1 51 LEU QD   . 405 . HD++ 1 1 
        999 1 2 1 1 72 THR MG   . 426 . HG2+ 1 1 
       1000 1 1 1 1 52 THR HA   . 406 . HA   1 1 
       1000 1 2 1 1 55 GLN QG   . 409 . HG+  1 1 
       1001 1 1 1 1 52 THR HB   . 406 . HB   1 1 
       1001 1 2 1 1 56 GLU QB   . 410 . HB+  1 1 
       1002 1 1 1 1 52 THR MG   . 406 . HG2+ 1 1 
       1002 1 2 1 1 56 GLU QB   . 410 . HB+  1 1 
       1003 1 1 1 1 52 THR MG   . 406 . HG2+ 1 1 
       1003 1 2 1 1 56 GLU QG   . 410 . HG+  1 1 
       1004 1 1 1 1 53 SER HA   . 407 . HA   1 1 
       1004 1 2 1 1 56 GLU QB   . 410 . HB+  1 1 
       1005 1 1 1 1 54 TRP H    . 408 . HN   1 1 
       1005 1 2 1 1 55 GLN QG   . 409 . HG+  1 1 
       1006 1 1 1 1 54 TRP HA   . 408 . HA   1 1 
       1006 1 2 1 1 57 SER QB   . 411 . HB+  1 1 
       1007 1 1 1 1 54 TRP HD1  . 408 . HD1  1 1 
       1007 1 2 1 1 55 GLN QG   . 409 . HG+  1 1 
       1008 1 1 1 1 54 TRP HE1  . 408 . HE1  1 1 
       1008 1 2 1 1 59 GLY QA   . 413 . HA+  1 1 
       1009 1 1 1 1 54 TRP HE1  . 408 . HE1  1 1 
       1009 1 2 1 1 66 ARG QG   . 420 . HG+  1 1 
       1010 1 1 1 1 54 TRP HZ2  . 408 . HZ2  1 1 
       1010 1 2 1 1 59 GLY QA   . 413 . HA+  1 1 
       1011 1 1 1 1 54 TRP HZ2  . 408 . HZ2  1 1 
       1011 1 2 1 1 66 ARG QG   . 420 . HG+  1 1 
       1012 1 1 1 1 54 TRP HZ2  . 408 . HZ2  1 1 
       1012 1 2 1 1 66 ARG QD   . 420 . HD+  1 1 
       1013 1 1 1 1 55 GLN H    . 409 . HN   1 1 
       1013 1 2 1 1 55 GLN QG   . 409 . HG+  1 1 
       1014 1 1 1 1 55 GLN HA   . 409 . HA   1 1 
       1014 1 2 1 1 55 GLN QG   . 409 . HG+  1 1 
       1015 1 1 1 1 55 GLN HB3  . 409 . HB1  1 1 
       1015 1 2 1 1 59 GLY QA   . 413 . HA+  1 1 
       1016 1 1 1 1 55 GLN QG   . 409 . HG+  1 1 
       1016 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
       1017 1 1 1 1 55 GLN QE   . 409 . HE2+ 1 1 
       1017 1 2 1 1 69 ILE MG   . 423 . HG2+ 1 1 
       1018 1 1 1 1 55 GLN QE   . 409 . HE2+ 1 1 
       1018 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
       1019 1 1 1 1 56 GLU H    . 410 . HN   1 1 
       1019 1 2 1 1 56 GLU QB   . 410 . HB+  1 1 
       1020 1 1 1 1 56 GLU H    . 410 . HN   1 1 
       1020 1 2 1 1 56 GLU QG   . 410 . HG+  1 1 
       1021 1 1 1 1 56 GLU HA   . 410 . HA   1 1 
       1021 1 2 1 1 56 GLU QG   . 410 . HG+  1 1 
       1022 1 1 1 1 56 GLU QB   . 410 . HB+  1 1 
       1022 1 2 1 1 57 SER H    . 411 . HN   1 1 
       1023 1 1 1 1 56 GLU QG   . 410 . HG+  1 1 
       1023 1 2 1 1 57 SER H    . 411 . HN   1 1 
       1024 1 1 1 1 57 SER H    . 411 . HN   1 1 
       1024 1 2 1 1 57 SER QB   . 411 . HB+  1 1 
       1025 1 1 1 1 57 SER QB   . 411 . HB+  1 1 
       1025 1 2 1 1 58 GLU H    . 412 . HN   1 1 
       1026 1 1 1 1 57 SER QB   . 411 . HB+  1 1 
       1026 1 2 1 1 58 GLU QB   . 412 . HB+  1 1 
       1027 1 1 1 1 58 GLU H    . 412 . HN   1 1 
       1027 1 2 1 1 58 GLU QB   . 412 . HB+  1 1 
       1028 1 1 1 1 58 GLU H    . 412 . HN   1 1 
       1028 1 2 1 1 58 GLU QG   . 412 . HG+  1 1 
       1029 1 1 1 1 58 GLU HA   . 412 . HA   1 1 
       1029 1 2 1 1 58 GLU QG   . 412 . HG+  1 1 
       1030 1 1 1 1 58 GLU QG   . 412 . HG+  1 1 
       1030 1 2 1 1 59 GLY H    . 413 . HN   1 1 
       1031 1 1 1 1 59 GLY QA   . 413 . HA+  1 1 
       1031 1 2 1 1 60 GLN H    . 414 . HN   1 1 
       1032 1 1 1 1 59 GLY QA   . 413 . HA+  1 1 
       1032 1 2 1 1 61 GLY H    . 415 . HN   1 1 
       1033 1 1 1 1 60 GLN H    . 414 . HN   1 1 
       1033 1 2 1 1 60 GLN QB   . 414 . HB+  1 1 
       1034 1 1 1 1 60 GLN H    . 414 . HN   1 1 
       1034 1 2 1 1 60 GLN QG   . 414 . HG+  1 1 
       1035 1 1 1 1 60 GLN H    . 414 . HN   1 1 
       1035 1 2 1 1 66 ARG QD   . 420 . HD+  1 1 
       1036 1 1 1 1 60 GLN QB   . 414 . HB+  1 1 
       1036 1 2 1 1 61 GLY H    . 415 . HN   1 1 
       1037 1 1 1 1 60 GLN QG   . 414 . HG+  1 1 
       1037 1 2 1 1 61 GLY H    . 415 . HN   1 1 
       1038 1 1 1 1 61 GLY QA   . 415 . HA+  1 1 
       1038 1 2 1 1 66 ARG HA   . 420 . HA   1 1 
       1039 1 1 1 1 61 GLY QA   . 415 . HA+  1 1 
       1039 1 2 1 1 67 CYS H    . 421 . HN   1 1 
       1040 1 1 1 1 61 GLY QA   . 415 . HA+  1 1 
       1040 1 2 1 1 67 CYS QB   . 421 . HB+  1 1 
       1041 1 1 1 1 61 GLY QA   . 415 . HA+  1 1 
       1041 1 2 1 1 69 ILE H    . 423 . HN   1 1 
       1042 1 1 1 1 61 GLY QA   . 415 . HA+  1 1 
       1042 1 2 1 1 69 ILE HG13 . 423 . HG11 1 1 
       1043 1 1 1 1 61 GLY QA   . 415 . HA+  1 1 
       1043 1 2 1 1 69 ILE MD   . 423 . HD1+ 1 1 
       1044 1 1 1 1 64 PHE H    . 418 . HN   1 1 
       1044 1 2 1 1 64 PHE QB   . 418 . HB+  1 1 
       1045 1 1 1 1 64 PHE H    . 418 . HN   1 1 
       1045 1 2 1 1 65 CYS QB   . 419 . HB+  1 1 
       1046 1 1 1 1 64 PHE QB   . 418 . HB+  1 1 
       1046 1 2 1 1 65 CYS H    . 419 . HN   1 1 
       1047 1 1 1 1 66 ARG H    . 420 . HN   1 1 
       1047 1 2 1 1 66 ARG QG   . 420 . HG+  1 1 
       1048 1 1 1 1 66 ARG H    . 420 . HN   1 1 
       1048 1 2 1 1 66 ARG QD   . 420 . HD+  1 1 
       1049 1 1 1 1 66 ARG HA   . 420 . HA   1 1 
       1049 1 2 1 1 66 ARG QD   . 420 . HD+  1 1 
       1050 1 1 1 1 67 CYS H    . 421 . HN   1 1 
       1050 1 2 1 1 67 CYS QB   . 421 . HB+  1 1 
       1051 1 1 1 1 67 CYS QB   . 421 . HB+  1 1 
       1051 1 2 1 1 68 GLU H    . 422 . HN   1 1 
       1052 1 1 1 1 67 CYS QB   . 421 . HB+  1 1 
       1052 1 2 1 1 68 GLU HB2  . 422 . HB2  1 1 
       1053 1 1 1 1 68 GLU H    . 422 . HN   1 1 
       1053 1 2 1 1 68 GLU QG   . 422 . HG+  1 1 
       1054 1 1 1 1 68 GLU QG   . 422 . HG+  1 1 
       1054 1 2 1 1 69 ILE H    . 423 . HN   1 1 
       1055 1 1 1 1 70 LYS H    . 424 . HN   1 1 
       1055 1 2 1 1 70 LYS QB   . 424 . HB+  1 1 
       1056 1 1 1 1 70 LYS H    . 424 . HN   1 1 
       1056 1 2 1 1 70 LYS QG   . 424 . HG+  1 1 
       1057 1 1 1 1 70 LYS HA   . 424 . HA   1 1 
       1057 1 2 1 1 70 LYS QG   . 424 . HG+  1 1 
       1058 1 1 1 1 70 LYS HA   . 424 . HA   1 1 
       1058 1 2 1 1 70 LYS QD   . 424 . HD+  1 1 
       1059 1 1 1 1 70 LYS QB   . 424 . HB+  1 1 
       1059 1 2 1 1 71 GLY H    . 425 . HN   1 1 
       1060 1 1 1 1 73 GLU H    . 427 . HN   1 1 
       1060 1 2 1 1 73 GLU QB   . 427 . HB+  1 1 
       1061 1 1 1 1 73 GLU H    . 427 . HN   1 1 
       1061 1 2 1 1 73 GLU QG   . 427 . HG+  1 1 
       1062 1 1 1 1 73 GLU QB   . 427 . HB+  1 1 
       1062 1 2 1 1 74 PRO HD2  . 428 . HD2  1 1 
       1063 1 1 1 1 78 ASP H    . 432 . HN   1 1 
       1063 1 2 1 1 78 ASP QB   . 432 . HB+  1 1 
       1064 1 1 1 1 78 ASP H    . 432 . HN   1 1 
       1064 1 2 1 1 79 PRO QD   . 433 . HD+  1 1 
       1065 1 1 1 1 78 ASP HA   . 432 . HA   1 1 
       1065 1 2 1 1 79 PRO QD   . 433 . HD+  1 1 
       1066 1 1 1 1 78 ASP QB   . 432 . HB+  1 1 
       1066 1 2 1 1 79 PRO HA   . 433 . HA   1 1 
       1067 1 1 1 1 78 ASP QB   . 432 . HB+  1 1 
       1067 1 2 1 1 79 PRO QD   . 433 . HD+  1 1 
       1068 1 1 1 1 79 PRO QB   . 433 . HB+  1 1 
       1068 1 2 1 1 80 PHE H    . 434 . HN   1 1 
       1069 1 1 1 1 79 PRO QB   . 433 . HB+  1 1 
       1069 1 2 1 1 82 PRO HB3  . 436 . HB1  1 1 
       1070 1 1 1 1 79 PRO QB   . 433 . HB+  1 1 
       1070 1 2 1 1 82 PRO QG   . 436 . HG+  1 1 
       1071 1 1 1 1 79 PRO QD   . 433 . HD+  1 1 
       1071 1 2 1 1 80 PHE H    . 434 . HN   1 1 
       1072 1 1 1 1 80 PHE H    . 434 . HN   1 1 
       1072 1 2 1 1 80 PHE QB   . 434 . HB+  1 1 
       1073 1 1 1 1 81 ASP QB   . 435 . HB+  1 1 
       1073 1 2 1 1 82 PRO QD   . 436 . HD+  1 1 
       1074 1 1 1 1 82 PRO QG   . 436 . HG+  1 1 
       1074 1 2 1 1 83 ARG H    . 437 . HN   1 1 
       1075 1 1 1 1 82 PRO QD   . 436 . HD+  1 1 
       1075 1 2 1 1 83 ARG H    . 437 . HN   1 1 
       1076 1 1 1 1 83 ARG H    . 437 . HN   1 1 
       1076 1 2 1 1 83 ARG QB   . 437 . HB+  1 1 
       1077 1 1 1 1 83 ARG H    . 437 . HN   1 1 
       1077 1 2 1 1 83 ARG QG   . 437 . HG+  1 1 
    stop_

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

          1 1 . . . . . 4.39 0.0 4.39 1 1 
          2 1 . . . . .  3.9 0.0  3.9 1 1 
          3 1 . . . . .  3.9 0.0  3.9 1 1 
          4 1 . . . . . 5.45 0.0 5.45 1 1 
          5 1 . . . . . 5.45 0.0 5.45 1 1 
          6 1 . . . . . 4.32 0.0 4.32 1 1 
          7 1 . . . . . 3.82 0.0 3.82 1 1 
          8 1 . . . . . 3.82 0.0 3.82 1 1 
          9 1 . . . . . 4.49 0.0 4.49 1 1 
         10 1 . . . . . 4.48 0.0 4.48 1 1 
         11 1 . . . . . 4.87 0.0 4.87 1 1 
         12 1 . . . . . 3.79 0.0 3.79 1 1 
         13 1 . . . . . 4.63 0.0 4.63 1 1 
         14 1 . . . . . 3.31 0.0 3.31 1 1 
         15 1 . . . . .  4.0 0.0  4.0 1 1 
         16 1 . . . . . 5.38 0.0 5.38 1 1 
         17 1 . . . . . 5.38 0.0 5.38 1 1 
         18 1 . . . . . 4.38 0.0 4.38 1 1 
         19 1 . . . . . 3.08 0.0 3.08 1 1 
         20 1 . . . . . 3.33 0.0 3.33 1 1 
         21 1 . . . . . 3.49 0.0 3.49 1 1 
         22 1 . . . . . 4.16 0.0 4.16 1 1 
         23 1 . . . . . 3.84 0.0 3.84 1 1 
         24 1 . . . . . 4.71 0.0 4.71 1 1 
         25 1 . . . . . 4.74 0.0 4.74 1 1 
         26 1 . . . . . 3.84 0.0 3.84 1 1 
         27 1 . . . . . 2.95 0.0 2.95 1 1 
         28 1 . . . . . 4.61 0.0 4.61 1 1 
         29 1 . . . . . 4.29 0.0 4.29 1 1 
         30 1 . . . . . 3.51 0.0 3.51 1 1 
         31 1 . . . . . 3.73 0.0 3.73 1 1 
         32 1 . . . . . 3.18 0.0 3.18 1 1 
         33 1 . . . . . 2.84 0.0 2.84 1 1 
         34 1 . . . . . 3.45 0.0 3.45 1 1 
         35 1 . . . . . 3.53 0.0 3.53 1 1 
         36 1 . . . . .  2.9 0.0  2.9 1 1 
         37 1 . . . . . 3.97 0.0 3.97 1 1 
         38 1 . . . . . 3.38 0.0 3.38 1 1 
         39 1 . . . . . 3.77 0.0 3.77 1 1 
         40 1 . . . . . 2.94 0.0 2.94 1 1 
         41 1 . . . . . 5.03 0.0 5.03 1 1 
         42 1 . . . . . 4.52 0.0 4.52 1 1 
         43 1 . . . . . 4.35 0.0 4.35 1 1 
         44 1 . . . . . 5.32 0.0 5.32 1 1 
         45 1 . . . . . 4.25 0.0 4.25 1 1 
         46 1 . . . . . 3.86 0.0 3.86 1 1 
         47 1 . . . . . 4.54 0.0 4.54 1 1 
         48 1 . . . . .  4.3 0.0  4.3 1 1 
         49 1 . . . . . 4.75 0.0 4.75 1 1 
         50 1 . . . . . 2.89 0.0 2.89 1 1 
         51 1 . . . . . 4.73 0.0 4.73 1 1 
         52 1 . . . . . 4.27 0.0 4.27 1 1 
         53 1 . . . . . 4.53 0.0 4.53 1 1 
         54 1 . . . . . 4.53 0.0 4.53 1 1 
         55 1 . . . . . 3.91 0.0 3.91 1 1 
         56 1 . . . . . 4.65 0.0 4.65 1 1 
         57 1 . . . . . 4.64 0.0 4.64 1 1 
         58 1 . . . . . 3.19 0.0 3.19 1 1 
         59 1 . . . . .  3.9 0.0  3.9 1 1 
         60 1 . . . . . 5.24 0.0 5.24 1 1 
         61 1 . . . . . 3.81 0.0 3.81 1 1 
         62 1 . . . . . 4.09 0.0 4.09 1 1 
         63 1 . . . . . 3.81 0.0 3.81 1 1 
         64 1 . . . . . 4.18 0.0 4.18 1 1 
         65 1 . . . . . 3.79 0.0 3.79 1 1 
         66 1 . . . . . 5.29 0.0 5.29 1 1 
         67 1 . . . . .  3.3 0.0  3.3 1 1 
         68 1 . . . . . 3.66 0.0 3.66 1 1 
         69 1 . . . . . 5.09 0.0 5.09 1 1 
         70 1 . . . . . 3.25 0.0 3.25 1 1 
         71 1 . . . . . 3.26 0.0 3.26 1 1 
         72 1 . . . . .  3.8 0.0  3.8 1 1 
         73 1 . . . . . 3.36 0.0 3.36 1 1 
         74 1 . . . . . 4.61 0.0 4.61 1 1 
         75 1 . . . . . 4.61 0.0 4.61 1 1 
         76 1 . . . . . 3.75 0.0 3.75 1 1 
         77 1 . . . . . 4.17 0.0 4.17 1 1 
         78 1 . . . . . 3.75 0.0 3.75 1 1 
         79 1 . . . . . 4.13 0.0 4.13 1 1 
         80 1 . . . . .  4.6 0.0  4.6 1 1 
         81 1 . . . . . 3.62 0.0 3.62 1 1 
         82 1 . . . . .  4.6 0.0  4.6 1 1 
         83 1 . . . . .  4.0 0.0  4.0 1 1 
         84 1 . . . . . 3.53 0.0 3.53 1 1 
         85 1 . . . . . 3.89 0.0 3.89 1 1 
         86 1 . . . . . 4.63 0.0 4.63 1 1 
         87 1 . . . . . 4.03 0.0 4.03 1 1 
         88 1 . . . . . 2.83 0.0 2.83 1 1 
         89 1 . . . . . 4.43 0.0 4.43 1 1 
         90 1 . . . . . 3.65 0.0 3.65 1 1 
         91 1 . . . . . 3.95 0.0 3.95 1 1 
         92 1 . . . . . 4.48 0.0 4.48 1 1 
         93 1 . . . . . 4.12 0.0 4.12 1 1 
         94 1 . . . . . 3.72 0.0 3.72 1 1 
         95 1 . . . . . 3.92 0.0 3.92 1 1 
         96 1 . . . . . 4.37 0.0 4.37 1 1 
         97 1 . . . . . 3.28 0.0 3.28 1 1 
         98 1 . . . . . 3.28 0.0 3.28 1 1 
         99 1 . . . . . 4.37 0.0 4.37 1 1 
        100 1 . . . . . 4.37 0.0 4.37 1 1 
        101 1 . . . . . 4.49 0.0 4.49 1 1 
        102 1 . . . . . 2.96 0.0 2.96 1 1 
        103 1 . . . . .  4.6 0.0  4.6 1 1 
        104 1 . . . . . 3.33 0.0 3.33 1 1 
        105 1 . . . . .  5.5 0.0  5.5 1 1 
        106 1 . . . . .  5.5 0.0  5.5 1 1 
        107 1 . . . . . 4.11 0.0 4.11 1 1 
        108 1 . . . . . 4.11 0.0 4.11 1 1 
        109 1 . . . . .  4.3 0.0  4.3 1 1 
        110 1 . . . . . 3.56 0.0 3.56 1 1 
        111 1 . . . . . 3.81 0.0 3.81 1 1 
        112 1 . . . . . 3.81 0.0 3.81 1 1 
        113 1 . . . . . 4.67 0.0 4.67 1 1 
        114 1 . . . . . 3.78 0.0 3.78 1 1 
        115 1 . . . . . 4.39 0.0 4.39 1 1 
        116 1 . . . . . 4.64 0.0 4.64 1 1 
        117 1 . . . . . 4.64 0.0 4.64 1 1 
        118 1 . . . . . 4.01 0.0 4.01 1 1 
        119 1 . . . . .  5.5 0.0  5.5 1 1 
        120 1 . . . . . 2.98 0.0 2.98 1 1 
        121 1 . . . . .  4.0 0.0  4.0 1 1 
        122 1 . . . . .  3.5 0.0  3.5 1 1 
        123 1 . . . . .  3.7 0.0  3.7 1 1 
        124 1 . . . . .  4.7 0.0  4.7 1 1 
        125 1 . . . . .  4.7 0.0  4.7 1 1 
        126 1 . . . . . 4.68 0.0 4.68 1 1 
        127 1 . . . . . 4.68 0.0 4.68 1 1 
        128 1 . . . . . 3.69 0.0 3.69 1 1 
        129 1 . . . . . 3.69 0.0 3.69 1 1 
        130 1 . . . . . 4.69 0.0 4.69 1 1 
        131 1 . . . . . 4.93 0.0 4.93 1 1 
        132 1 . . . . . 5.39 0.0 5.39 1 1 
        133 1 . . . . . 5.39 0.0 5.39 1 1 
        134 1 . . . . . 4.75 0.0 4.75 1 1 
        135 1 . . . . . 4.49 0.0 4.49 1 1 
        136 1 . . . . .  5.2 0.0  5.2 1 1 
        137 1 . . . . .  5.2 0.0  5.2 1 1 
        138 1 . . . . . 4.18 0.0 4.18 1 1 
        139 1 . . . . . 4.18 0.0 4.18 1 1 
        140 1 . . . . . 4.62 0.0 4.62 1 1 
        141 1 . . . . . 3.07 0.0 3.07 1 1 
        142 1 . . . . . 4.23 0.0 4.23 1 1 
        143 1 . . . . . 3.51 0.0 3.51 1 1 
        144 1 . . . . . 3.85 0.0 3.85 1 1 
        145 1 . . . . .  5.5 0.0  5.5 1 1 
        146 1 . . . . .  5.5 0.0  5.5 1 1 
        147 1 . . . . .  3.7 0.0  3.7 1 1 
        148 1 . . . . .  5.4 0.0  5.4 1 1 
        149 1 . . . . .  5.4 0.0  5.4 1 1 
        150 1 . . . . . 4.23 0.0 4.23 1 1 
        151 1 . . . . . 3.78 0.0 3.78 1 1 
        152 1 . . . . . 4.64 0.0 4.64 1 1 
        153 1 . . . . . 4.01 0.0 4.01 1 1 
        154 1 . . . . . 4.19 0.0 4.19 1 1 
        155 1 . . . . . 4.19 0.0 4.19 1 1 
        156 1 . . . . .  5.2 0.0  5.2 1 1 
        157 1 . . . . . 4.38 0.0 4.38 1 1 
        158 1 . . . . . 3.89 0.0 3.89 1 1 
        159 1 . . . . . 4.06 0.0 4.06 1 1 
        160 1 . . . . . 3.69 0.0 3.69 1 1 
        161 1 . . . . . 4.09 0.0 4.09 1 1 
        162 1 . . . . . 5.01 0.0 5.01 1 1 
        163 1 . . . . . 4.21 0.0 4.21 1 1 
        164 1 . . . . . 3.69 0.0 3.69 1 1 
        165 1 . . . . . 4.62 0.0 4.62 1 1 
        166 1 . . . . . 4.39 0.0 4.39 1 1 
        167 1 . . . . . 4.01 0.0 4.01 1 1 
        168 1 . . . . .  5.5 0.0  5.5 1 1 
        169 1 . . . . .  5.5 0.0  5.5 1 1 
        170 1 . . . . . 3.85 0.0 3.85 1 1 
        171 1 . . . . . 4.45 0.0 4.45 1 1 
        172 1 . . . . . 4.71 0.0 4.71 1 1 
        173 1 . . . . . 3.99 0.0 3.99 1 1 
        174 1 . . . . . 4.59 0.0 4.59 1 1 
        175 1 . . . . . 3.86 0.0 3.86 1 1 
        176 1 . . . . . 3.25 0.0 3.25 1 1 
        177 1 . . . . .  4.1 0.0  4.1 1 1 
        178 1 . . . . . 4.61 0.0 4.61 1 1 
        179 1 . . . . . 4.61 0.0 4.61 1 1 
        180 1 . . . . . 3.24 0.0 3.24 1 1 
        181 1 . . . . . 4.74 0.0 4.74 1 1 
        182 1 . . . . . 3.76 0.0 3.76 1 1 
        183 1 . . . . . 4.73 0.0 4.73 1 1 
        184 1 . . . . . 4.19 0.0 4.19 1 1 
        185 1 . . . . . 4.19 0.0 4.19 1 1 
        186 1 . . . . . 2.95 0.0 2.95 1 1 
        187 1 . . . . . 4.26 0.0 4.26 1 1 
        188 1 . . . . . 4.26 0.0 4.26 1 1 
        189 1 . . . . . 3.91 0.0 3.91 1 1 
        190 1 . . . . . 3.91 0.0 3.91 1 1 
        191 1 . . . . .  4.0 0.0  4.0 1 1 
        192 1 . . . . .  3.8 0.0  3.8 1 1 
        193 1 . . . . .  3.6 0.0  3.6 1 1 
        194 1 . . . . . 3.82 0.0 3.82 1 1 
        195 1 . . . . . 4.66 0.0 4.66 1 1 
        196 1 . . . . . 5.18 0.0 5.18 1 1 
        197 1 . . . . . 4.89 0.0 4.89 1 1 
        198 1 . . . . . 3.91 0.0 3.91 1 1 
        199 1 . . . . . 3.91 0.0 3.91 1 1 
        200 1 . . . . . 3.68 0.0 3.68 1 1 
        201 1 . . . . . 5.02 0.0 5.02 1 1 
        202 1 . . . . .  5.5 0.0  5.5 1 1 
        203 1 . . . . . 3.11 0.0 3.11 1 1 
        204 1 . . . . . 3.78 0.0 3.78 1 1 
        205 1 . . . . . 4.29 0.0 4.29 1 1 
        206 1 . . . . . 3.89 0.0 3.89 1 1 
        207 1 . . . . . 4.12 0.0 4.12 1 1 
        208 1 . . . . . 3.75 0.0 3.75 1 1 
        209 1 . . . . . 3.22 0.0 3.22 1 1 
        210 1 . . . . .  3.8 0.0  3.8 1 1 
        211 1 . . . . . 4.58 0.0 4.58 1 1 
        212 1 . . . . .  5.5 0.0  5.5 1 1 
        213 1 . . . . . 2.92 0.0 2.92 1 1 
        214 1 . . . . .  4.8 0.0  4.8 1 1 
        215 1 . . . . . 4.73 0.0 4.73 1 1 
        216 1 . . . . . 4.04 0.0 4.04 1 1 
        217 1 . . . . . 3.49 0.0 3.49 1 1 
        218 1 . . . . . 3.95 0.0 3.95 1 1 
        219 1 . . . . . 4.72 0.0 4.72 1 1 
        220 1 . . . . . 2.97 0.0 2.97 1 1 
        221 1 . . . . . 4.51 0.0 4.51 1 1 
        222 1 . . . . . 4.01 0.0 4.01 1 1 
        223 1 . . . . . 3.48 0.0 3.48 1 1 
        224 1 . . . . . 4.84 0.0 4.84 1 1 
        225 1 . . . . . 4.84 0.0 4.84 1 1 
        226 1 . . . . . 4.24 0.0 4.24 1 1 
        227 1 . . . . . 3.68 0.0 3.68 1 1 
        228 1 . . . . .  3.4 0.0  3.4 1 1 
        229 1 . . . . . 4.34 0.0 4.34 1 1 
        230 1 . . . . . 4.18 0.0 4.18 1 1 
        231 1 . . . . . 4.18 0.0 4.18 1 1 
        232 1 . . . . . 4.41 0.0 4.41 1 1 
        233 1 . . . . . 4.77 0.0 4.77 1 1 
        234 1 . . . . . 4.77 0.0 4.77 1 1 
        235 1 . . . . . 4.57 0.0 4.57 1 1 
        236 1 . . . . . 4.56 0.0 4.56 1 1 
        237 1 . . . . . 3.11 0.0 3.11 1 1 
        238 1 . . . . . 3.67 0.0 3.67 1 1 
        239 1 . . . . . 3.77 0.0 3.77 1 1 
        240 1 . . . . . 3.46 0.0 3.46 1 1 
        241 1 . . . . . 4.65 0.0 4.65 1 1 
        242 1 . . . . . 4.26 0.0 4.26 1 1 
        243 1 . . . . . 4.87 0.0 4.87 1 1 
        244 1 . . . . . 4.22 0.0 4.22 1 1 
        245 1 . . . . . 4.43 0.0 4.43 1 1 
        246 1 . . . . . 4.75 0.0 4.75 1 1 
        247 1 . . . . . 3.51 0.0 3.51 1 1 
        248 1 . . . . . 4.69 0.0 4.69 1 1 
        249 1 . . . . . 4.36 0.0 4.36 1 1 
        250 1 . . . . .  4.4 0.0  4.4 1 1 
        251 1 . . . . . 3.83 0.0 3.83 1 1 
        252 1 . . . . .  4.1 0.0  4.1 1 1 
        253 1 . . . . .  4.1 0.0  4.1 1 1 
        254 1 . . . . . 4.77 0.0 4.77 1 1 
        255 1 . . . . . 4.56 0.0 4.56 1 1 
        256 1 . . . . .  4.8 0.0  4.8 1 1 
        257 1 . . . . .  4.1 0.0  4.1 1 1 
        258 1 . . . . .  4.5 0.0  4.5 1 1 
        259 1 . . . . . 5.07 0.0 5.07 1 1 
        260 1 . . . . . 5.25 0.0 5.25 1 1 
        261 1 . . . . . 5.04 0.0 5.04 1 1 
        262 1 . . . . .  3.6 0.0  3.6 1 1 
        263 1 . . . . . 5.07 0.0 5.07 1 1 
        264 1 . . . . . 4.12 0.0 4.12 1 1 
        265 1 . . . . . 4.21 0.0 4.21 1 1 
        266 1 . . . . . 3.43 0.0 3.43 1 1 
        267 1 . . . . . 4.91 0.0 4.91 1 1 
        268 1 . . . . . 4.43 0.0 4.43 1 1 
        269 1 . . . . .  4.9 0.0  4.9 1 1 
        270 1 . . . . . 4.82 0.0 4.82 1 1 
        271 1 . . . . . 4.75 0.0 4.75 1 1 
        272 1 . . . . . 4.61 0.0 4.61 1 1 
        273 1 . . . . . 4.91 0.0 4.91 1 1 
        274 1 . . . . . 3.65 0.0 3.65 1 1 
        275 1 . . . . . 4.47 0.0 4.47 1 1 
        276 1 . . . . . 3.54 0.0 3.54 1 1 
        277 1 . . . . . 4.21 0.0 4.21 1 1 
        278 1 . . . . . 5.34 0.0 5.34 1 1 
        279 1 . . . . . 5.32 0.0 5.32 1 1 
        280 1 . . . . . 5.32 0.0 5.32 1 1 
        281 1 . . . . . 5.48 0.0 5.48 1 1 
        282 1 . . . . . 5.48 0.0 5.48 1 1 
        283 1 . . . . . 4.15 0.0 4.15 1 1 
        284 1 . . . . . 4.23 0.0 4.23 1 1 
        285 1 . . . . .  5.5 0.0  5.5 1 1 
        286 1 . . . . . 4.18 0.0 4.18 1 1 
        287 1 . . . . . 4.48 0.0 4.48 1 1 
        288 1 . . . . . 4.82 0.0 4.82 1 1 
        289 1 . . . . . 4.36 0.0 4.36 1 1 
        290 1 . . . . . 4.25 0.0 4.25 1 1 
        291 1 . . . . . 4.17 0.0 4.17 1 1 
        292 1 . . . . . 5.05 0.0 5.05 1 1 
        293 1 . . . . . 4.29 0.0 4.29 1 1 
        294 1 . . . . . 3.98 0.0 3.98 1 1 
        295 1 . . . . . 4.13 0.0 4.13 1 1 
        296 1 . . . . . 4.97 0.0 4.97 1 1 
        297 1 . . . . .  4.1 0.0  4.1 1 1 
        298 1 . . . . . 4.24 0.0 4.24 1 1 
        299 1 . . . . . 3.86 0.0 3.86 1 1 
        300 1 . . . . . 4.23 0.0 4.23 1 1 
        301 1 . . . . . 3.87 0.0 3.87 1 1 
        302 1 . . . . . 4.19 0.0 4.19 1 1 
        303 1 . . . . . 3.74 0.0 3.74 1 1 
        304 1 . . . . . 3.84 0.0 3.84 1 1 
        305 1 . . . . . 4.24 0.0 4.24 1 1 
        306 1 . . . . . 3.93 0.0 3.93 1 1 
        307 1 . . . . . 4.22 0.0 4.22 1 1 
        308 1 . . . . . 3.63 0.0 3.63 1 1 
        309 1 . . . . . 4.61 0.0 4.61 1 1 
        310 1 . . . . . 4.61 0.0 4.61 1 1 
        311 1 . . . . . 4.19 0.0 4.19 1 1 
        312 1 . . . . .  4.5 0.0  4.5 1 1 
        313 1 . . . . . 4.55 0.0 4.55 1 1 
        314 1 . . . . . 4.99 0.0 4.99 1 1 
        315 1 . . . . . 5.49 0.0 5.49 1 1 
        316 1 . . . . . 5.49 0.0 5.49 1 1 
        317 1 . . . . . 4.25 0.0 4.25 1 1 
        318 1 . . . . .  3.6 0.0  3.6 1 1 
        319 1 . . . . . 4.13 0.0 4.13 1 1 
        320 1 . . . . .  3.9 0.0  3.9 1 1 
        321 1 . . . . . 3.78 0.0 3.78 1 1 
        322 1 . . . . .  4.6 0.0  4.6 1 1 
        323 1 . . . . . 4.05 0.0 4.05 1 1 
        324 1 . . . . . 4.51 0.0 4.51 1 1 
        325 1 . . . . . 4.97 0.0 4.97 1 1 
        326 1 . . . . . 4.74 0.0 4.74 1 1 
        327 1 . . . . . 4.13 0.0 4.13 1 1 
        328 1 . . . . .  4.3 0.0  4.3 1 1 
        329 1 . . . . .  5.5 0.0  5.5 1 1 
        330 1 . . . . . 3.44 0.0 3.44 1 1 
        331 1 . . . . . 5.08 0.0 5.08 1 1 
        332 1 . . . . . 4.59 0.0 4.59 1 1 
        333 1 . . . . . 3.51 0.0 3.51 1 1 
        334 1 . . . . .  3.6 0.0  3.6 1 1 
        335 1 . . . . . 4.83 0.0 4.83 1 1 
        336 1 . . . . . 4.73 0.0 4.73 1 1 
        337 1 . . . . . 4.39 0.0 4.39 1 1 
        338 1 . . . . . 3.79 0.0 3.79 1 1 
        339 1 . . . . . 3.57 0.0 3.57 1 1 
        340 1 . . . . .  4.0 0.0  4.0 1 1 
        341 1 . . . . . 4.69 0.0 4.69 1 1 
        342 1 . . . . . 5.02 0.0 5.02 1 1 
        343 1 . . . . . 4.16 0.0 4.16 1 1 
        344 1 . . . . . 4.22 0.0 4.22 1 1 
        345 1 . . . . . 3.79 0.0 3.79 1 1 
        346 1 . . . . . 3.91 0.0 3.91 1 1 
        347 1 . . . . .  3.3 0.0  3.3 1 1 
        348 1 . . . . . 3.15 0.0 3.15 1 1 
        349 1 . . . . . 4.03 0.0 4.03 1 1 
        350 1 . . . . . 3.62 0.0 3.62 1 1 
        351 1 . . . . . 4.04 0.0 4.04 1 1 
        352 1 . . . . . 3.89 0.0 3.89 1 1 
        353 1 . . . . . 4.43 0.0 4.43 1 1 
        354 1 . . . . . 3.09 0.0 3.09 1 1 
        355 1 . . . . . 3.62 0.0 3.62 1 1 
        356 1 . . . . . 3.98 0.0 3.98 1 1 
        357 1 . . . . . 3.97 0.0 3.97 1 1 
        358 1 . . . . .  3.7 0.0  3.7 1 1 
        359 1 . . . . . 3.45 0.0 3.45 1 1 
        360 1 . . . . .  3.8 0.0  3.8 1 1 
        361 1 . . . . . 4.06 0.0 4.06 1 1 
        362 1 . . . . . 4.33 0.0 4.33 1 1 
        363 1 . . . . .  3.7 0.0  3.7 1 1 
        364 1 . . . . . 4.05 0.0 4.05 1 1 
        365 1 . . . . . 4.17 0.0 4.17 1 1 
        366 1 . . . . . 4.15 0.0 4.15 1 1 
        367 1 . . . . . 4.33 0.0 4.33 1 1 
        368 1 . . . . . 4.14 0.0 4.14 1 1 
        369 1 . . . . . 3.82 0.0 3.82 1 1 
        370 1 . . . . .  3.2 0.0  3.2 1 1 
        371 1 . . . . . 4.47 0.0 4.47 1 1 
        372 1 . . . . . 3.68 0.0 3.68 1 1 
        373 1 . . . . . 4.21 0.0 4.21 1 1 
        374 1 . . . . . 4.17 0.0 4.17 1 1 
        375 1 . . . . .  5.5 0.0  5.5 1 1 
        376 1 . . . . .  5.5 0.0  5.5 1 1 
        377 1 . . . . .  5.5 0.0  5.5 1 1 
        378 1 . . . . .  5.5 0.0  5.5 1 1 
        379 1 . . . . . 4.22 0.0 4.22 1 1 
        380 1 . . . . . 4.65 0.0 4.65 1 1 
        381 1 . . . . . 3.83 0.0 3.83 1 1 
        382 1 . . . . . 3.79 0.0 3.79 1 1 
        383 1 . . . . . 4.47 0.0 4.47 1 1 
        384 1 . . . . .  5.5 0.0  5.5 1 1 
        385 1 . . . . .  5.5 0.0  5.5 1 1 
        386 1 . . . . .  5.5 0.0  5.5 1 1 
        387 1 . . . . .  5.5 0.0  5.5 1 1 
        388 1 . . . . . 4.43 0.0 4.43 1 1 
        389 1 . . . . . 5.11 0.0 5.11 1 1 
        390 1 . . . . . 5.06 0.0 5.06 1 1 
        391 1 . . . . . 5.06 0.0 5.06 1 1 
        392 1 . . . . . 4.94 0.0 4.94 1 1 
        393 1 . . . . . 4.44 0.0 4.44 1 1 
        394 1 . . . . . 4.32 0.0 4.32 1 1 
        395 1 . . . . .  4.4 0.0  4.4 1 1 
        396 1 . . . . .  4.9 0.0  4.9 1 1 
        397 1 . . . . . 4.38 0.0 4.38 1 1 
        398 1 . . . . . 3.65 0.0 3.65 1 1 
        399 1 . . . . .  4.2 0.0  4.2 1 1 
        400 1 . . . . . 3.95 0.0 3.95 1 1 
        401 1 . . . . . 5.32 0.0 5.32 1 1 
        402 1 . . . . . 3.67 0.0 3.67 1 1 
        403 1 . . . . . 4.16 0.0 4.16 1 1 
        404 1 . . . . . 4.03 0.0 4.03 1 1 
        405 1 . . . . . 4.17 0.0 4.17 1 1 
        406 1 . . . . . 4.11 0.0 4.11 1 1 
        407 1 . . . . . 3.41 0.0 3.41 1 1 
        408 1 . . . . . 4.53 0.0 4.53 1 1 
        409 1 . . . . . 4.09 0.0 4.09 1 1 
        410 1 . . . . .  4.5 0.0  4.5 1 1 
        411 1 . . . . .  4.5 0.0  4.5 1 1 
        412 1 . . . . .  5.5 0.0  5.5 1 1 
        413 1 . . . . . 3.86 0.0 3.86 1 1 
        414 1 . . . . . 4.12 0.0 4.12 1 1 
        415 1 . . . . . 3.22 0.0 3.22 1 1 
        416 1 . . . . . 4.07 0.0 4.07 1 1 
        417 1 . . . . . 4.04 0.0 4.04 1 1 
        418 1 . . . . . 3.91 0.0 3.91 1 1 
        419 1 . . . . . 4.89 0.0 4.89 1 1 
        420 1 . . . . . 4.04 0.0 4.04 1 1 
        421 1 . . . . . 4.16 0.0 4.16 1 1 
        422 1 . . . . . 4.04 0.0 4.04 1 1 
        423 1 . . . . . 4.16 0.0 4.16 1 1 
        424 1 . . . . . 4.22 0.0 4.22 1 1 
        425 1 . . . . . 3.65 0.0 3.65 1 1 
        426 1 . . . . . 4.26 0.0 4.26 1 1 
        427 1 . . . . . 4.24 0.0 4.24 1 1 
        428 1 . . . . . 4.21 0.0 4.21 1 1 
        429 1 . . . . . 3.91 0.0 3.91 1 1 
        430 1 . . . . . 4.34 0.0 4.34 1 1 
        431 1 . . . . . 3.48 0.0 3.48 1 1 
        432 1 . . . . . 3.94 0.0 3.94 1 1 
        433 1 . . . . . 4.04 0.0 4.04 1 1 
        434 1 . . . . . 4.39 0.0 4.39 1 1 
        435 1 . . . . . 4.33 0.0 4.33 1 1 
        436 1 . . . . . 4.32 0.0 4.32 1 1 
        437 1 . . . . . 5.06 0.0 5.06 1 1 
        438 1 . . . . . 4.34 0.0 4.34 1 1 
        439 1 . . . . .  4.2 0.0  4.2 1 1 
        440 1 . . . . .  4.2 0.0  4.2 1 1 
        441 1 . . . . .  4.0 0.0  4.0 1 1 
        442 1 . . . . . 4.84 0.0 4.84 1 1 
        443 1 . . . . . 4.42 0.0 4.42 1 1 
        444 1 . . . . . 4.66 0.0 4.66 1 1 
        445 1 . . . . . 4.08 0.0 4.08 1 1 
        446 1 . . . . .  5.5 0.0  5.5 1 1 
        447 1 . . . . .  5.5 0.0  5.5 1 1 
        448 1 . . . . . 3.59 0.0 3.59 1 1 
        449 1 . . . . . 4.44 0.0 4.44 1 1 
        450 1 . . . . . 5.12 0.0 5.12 1 1 
        451 1 . . . . . 4.38 0.0 4.38 1 1 
        452 1 . . . . . 4.28 0.0 4.28 1 1 
        453 1 . . . . . 4.28 0.0 4.28 1 1 
        454 1 . . . . . 3.61 0.0 3.61 1 1 
        455 1 . . . . . 4.45 0.0 4.45 1 1 
        456 1 . . . . .  5.0 0.0  5.0 1 1 
        457 1 . . . . . 3.65 0.0 3.65 1 1 
        458 1 . . . . . 3.79 0.0 3.79 1 1 
        459 1 . . . . .  5.5 0.0  5.5 1 1 
        460 1 . . . . .  3.8 0.0  3.8 1 1 
        461 1 . . . . . 4.14 0.0 4.14 1 1 
        462 1 . . . . . 4.09 0.0 4.09 1 1 
        463 1 . . . . . 3.23 0.0 3.23 1 1 
        464 1 . . . . .  4.9 0.0  4.9 1 1 
        465 1 . . . . . 4.79 0.0 4.79 1 1 
        466 1 . . . . . 3.07 0.0 3.07 1 1 
        467 1 . . . . . 3.51 0.0 3.51 1 1 
        468 1 . . . . . 4.16 0.0 4.16 1 1 
        469 1 . . . . . 4.35 0.0 4.35 1 1 
        470 1 . . . . . 4.62 0.0 4.62 1 1 
        471 1 . . . . . 4.08 0.0 4.08 1 1 
        472 1 . . . . . 5.26 0.0 5.26 1 1 
        473 1 . . . . . 4.08 0.0 4.08 1 1 
        474 1 . . . . . 3.11 0.0 3.11 1 1 
        475 1 . . . . . 4.62 0.0 4.62 1 1 
        476 1 . . . . .  5.5 0.0  5.5 1 1 
        477 1 . . . . . 4.61 0.0 4.61 1 1 
        478 1 . . . . . 3.96 0.0 3.96 1 1 
        479 1 . . . . . 3.33 0.0 3.33 1 1 
        480 1 . . . . . 4.43 0.0 4.43 1 1 
        481 1 . . . . . 4.28 0.0 4.28 1 1 
        482 1 . . . . . 3.87 0.0 3.87 1 1 
        483 1 . . . . . 4.36 0.0 4.36 1 1 
        484 1 . . . . . 4.15 0.0 4.15 1 1 
        485 1 . . . . . 4.07 0.0 4.07 1 1 
        486 1 . . . . . 3.46 0.0 3.46 1 1 
        487 1 . . . . . 3.27 0.0 3.27 1 1 
        488 1 . . . . .  4.3 0.0  4.3 1 1 
        489 1 . . . . . 3.43 0.0 3.43 1 1 
        490 1 . . . . . 3.41 0.0 3.41 1 1 
        491 1 . . . . . 4.29 0.0 4.29 1 1 
        492 1 . . . . . 4.05 0.0 4.05 1 1 
        493 1 . . . . . 3.86 0.0 3.86 1 1 
        494 1 . . . . .  3.3 0.0  3.3 1 1 
        495 1 . . . . .  3.3 0.0  3.3 1 1 
        496 1 . . . . .  3.6 0.0  3.6 1 1 
        497 1 . . . . . 3.93 0.0 3.93 1 1 
        498 1 . . . . . 3.34 0.0 3.34 1 1 
        499 1 . . . . . 3.31 0.0 3.31 1 1 
        500 1 . . . . . 3.38 0.0 3.38 1 1 
        501 1 . . . . . 4.35 0.0 4.35 1 1 
        502 1 . . . . . 3.31 0.0 3.31 1 1 
        503 1 . . . . . 3.45 0.0 3.45 1 1 
        504 1 . . . . . 4.75 0.0 4.75 1 1 
        505 1 . . . . . 3.04 0.0 3.04 1 1 
        506 1 . . . . . 3.15 0.0 3.15 1 1 
        507 1 . . . . . 4.65 0.0 4.65 1 1 
        508 1 . . . . .  5.5 0.0  5.5 1 1 
        509 1 . . . . .  5.5 0.0  5.5 1 1 
        510 1 . . . . . 3.87 0.0 3.87 1 1 
        511 1 . . . . .  5.5 0.0  5.5 1 1 
        512 1 . . . . .  5.5 0.0  5.5 1 1 
        513 1 . . . . . 5.19 0.0 5.19 1 1 
        514 1 . . . . . 4.26 0.0 4.26 1 1 
        515 1 . . . . . 3.29 0.0 3.29 1 1 
        516 1 . . . . . 3.25 0.0 3.25 1 1 
        517 1 . . . . . 3.61 0.0 3.61 1 1 
        518 1 . . . . . 3.29 0.0 3.29 1 1 
        519 1 . . . . .  4.2 0.0  4.2 1 1 
        520 1 . . . . . 4.02 0.0 4.02 1 1 
        521 1 . . . . . 4.71 0.0 4.71 1 1 
        522 1 . . . . . 3.77 0.0 3.77 1 1 
        523 1 . . . . . 4.64 0.0 4.64 1 1 
        524 1 . . . . . 4.25 0.0 4.25 1 1 
        525 1 . . . . . 3.73 0.0 3.73 1 1 
        526 1 . . . . . 3.73 0.0 3.73 1 1 
        527 1 . . . . . 4.73 0.0 4.73 1 1 
        528 1 . . . . . 4.67 0.0 4.67 1 1 
        529 1 . . . . . 4.94 0.0 4.94 1 1 
        530 1 . . . . . 4.45 0.0 4.45 1 1 
        531 1 . . . . . 5.14 0.0 5.14 1 1 
        532 1 . . . . . 5.14 0.0 5.14 1 1 
        533 1 . . . . . 3.62 0.0 3.62 1 1 
        534 1 . . . . . 4.49 0.0 4.49 1 1 
        535 1 . . . . . 4.49 0.0 4.49 1 1 
        536 1 . . . . . 4.66 0.0 4.66 1 1 
        537 1 . . . . . 3.86 0.0 3.86 1 1 
        538 1 . . . . . 3.85 0.0 3.85 1 1 
        539 1 . . . . . 3.85 0.0 3.85 1 1 
        540 1 . . . . . 3.82 0.0 3.82 1 1 
        541 1 . . . . .  3.4 0.0  3.4 1 1 
        542 1 . . . . . 5.06 0.0 5.06 1 1 
        543 1 . . . . . 4.66 0.0 4.66 1 1 
        544 1 . . . . . 4.94 0.0 4.94 1 1 
        545 1 . . . . .  5.1 0.0  5.1 1 1 
        546 1 . . . . .  5.1 0.0  5.1 1 1 
        547 1 . . . . .  4.5 0.0  4.5 1 1 
        548 1 . . . . .  4.8 0.0  4.8 1 1 
        549 1 . . . . . 4.01 0.0 4.01 1 1 
        550 1 . . . . . 4.23 0.0 4.23 1 1 
        551 1 . . . . . 4.69 0.0 4.69 1 1 
        552 1 . . . . . 4.25 0.0 4.25 1 1 
        553 1 . . . . . 4.25 0.0 4.25 1 1 
        554 1 . . . . . 3.94 0.0 3.94 1 1 
        555 1 . . . . . 4.24 0.0 4.24 1 1 
        556 1 . . . . . 4.21 0.0 4.21 1 1 
        557 1 . . . . . 3.63 0.0 3.63 1 1 
        558 1 . . . . . 3.74 0.0 3.74 1 1 
        559 1 . . . . . 4.49 0.0 4.49 1 1 
        560 1 . . . . . 3.71 0.0 3.71 1 1 
        561 1 . . . . . 3.06 0.0 3.06 1 1 
        562 1 . . . . . 3.13 0.0 3.13 1 1 
        563 1 . . . . .  5.5 0.0  5.5 1 1 
        564 1 . . . . . 3.44 0.0 3.44 1 1 
        565 1 . . . . . 4.53 0.0 4.53 1 1 
        566 1 . . . . . 4.61 0.0 4.61 1 1 
        567 1 . . . . . 3.42 0.0 3.42 1 1 
        568 1 . . . . . 5.05 0.0 5.05 1 1 
        569 1 . . . . . 5.49 0.0 5.49 1 1 
        570 1 . . . . . 3.81 0.0 3.81 1 1 
        571 1 . . . . . 4.77 0.0 4.77 1 1 
        572 1 . . . . . 4.28 0.0 4.28 1 1 
        573 1 . . . . . 3.24 0.0 3.24 1 1 
        574 1 . . . . . 4.45 0.0 4.45 1 1 
        575 1 . . . . .  4.7 0.0  4.7 1 1 
        576 1 . . . . . 4.22 0.0 4.22 1 1 
        577 1 . . . . .  3.0 0.0  3.0 1 1 
        578 1 . . . . . 4.01 0.0 4.01 1 1 
        579 1 . . . . . 5.19 0.0 5.19 1 1 
        580 1 . . . . . 4.06 0.0 4.06 1 1 
        581 1 . . . . . 4.21 0.0 4.21 1 1 
        582 1 . . . . . 4.13 0.0 4.13 1 1 
        583 1 . . . . . 4.19 0.0 4.19 1 1 
        584 1 . . . . .  3.9 0.0  3.9 1 1 
        585 1 . . . . . 5.04 0.0 5.04 1 1 
        586 1 . . . . . 3.87 0.0 3.87 1 1 
        587 1 . . . . . 4.62 0.0 4.62 1 1 
        588 1 . . . . . 3.95 0.0 3.95 1 1 
        589 1 . . . . . 3.62 0.0 3.62 1 1 
        590 1 . . . . . 3.78 0.0 3.78 1 1 
        591 1 . . . . . 3.78 0.0 3.78 1 1 
        592 1 . . . . . 4.39 0.0 4.39 1 1 
        593 1 . . . . . 4.39 0.0 4.39 1 1 
        594 1 . . . . . 4.74 0.0 4.74 1 1 
        595 1 . . . . . 4.23 0.0 4.23 1 1 
        596 1 . . . . . 4.07 0.0 4.07 1 1 
        597 1 . . . . . 4.11 0.0 4.11 1 1 
        598 1 . . . . . 4.11 0.0 4.11 1 1 
        599 1 . . . . . 4.43 0.0 4.43 1 1 
        600 1 . . . . . 5.12 0.0 5.12 1 1 
        601 1 . . . . . 5.45 0.0 5.45 1 1 
        602 1 . . . . . 5.17 0.0 5.17 1 1 
        603 1 . . . . . 3.93 0.0 3.93 1 1 
        604 1 . . . . . 3.43 0.0 3.43 1 1 
        605 1 . . . . . 3.65 0.0 3.65 1 1 
        606 1 . . . . . 4.12 0.0 4.12 1 1 
        607 1 . . . . . 3.65 0.0 3.65 1 1 
        608 1 . . . . . 3.85 0.0 3.85 1 1 
        609 1 . . . . . 3.85 0.0 3.85 1 1 
        610 1 . . . . . 2.95 0.0 2.95 1 1 
        611 1 . . . . . 3.11 0.0 3.11 1 1 
        612 1 . . . . . 3.84 0.0 3.84 1 1 
        613 1 . . . . . 3.93 0.0 3.93 1 1 
        614 1 . . . . . 4.45 0.0 4.45 1 1 
        615 1 . . . . . 3.27 0.0 3.27 1 1 
        616 1 . . . . . 3.98 0.0 3.98 1 1 
        617 1 . . . . . 4.73 0.0 4.73 1 1 
        618 1 . . . . . 4.39 0.0 4.39 1 1 
        619 1 . . . . . 3.46 0.0 3.46 1 1 
        620 1 . . . . . 4.83 0.0 4.83 1 1 
        621 1 . . . . . 3.01 0.0 3.01 1 1 
        622 1 . . . . . 3.61 0.0 3.61 1 1 
        623 1 . . . . . 3.63 0.0 3.63 1 1 
        624 1 . . . . .  3.9 0.0  3.9 1 1 
        625 1 . . . . .  3.0 0.0  3.0 1 1 
        626 1 . . . . .  5.5 0.0  5.5 1 1 
        627 1 . . . . .  5.5 0.0  5.5 1 1 
        628 1 . . . . . 4.72 0.0 4.72 1 1 
        629 1 . . . . . 4.97 0.0 4.97 1 1 
        630 1 . . . . .  5.5 0.0  5.5 1 1 
        631 1 . . . . . 4.77 0.0 4.77 1 1 
        632 1 . . . . . 3.62 0.0 3.62 1 1 
        633 1 . . . . .  4.3 0.0  4.3 1 1 
        634 1 . . . . . 4.65 0.0 4.65 1 1 
        635 1 . . . . . 4.94 0.0 4.94 1 1 
        636 1 . . . . . 3.89 0.0 3.89 1 1 
        637 1 . . . . . 2.98 0.0 2.98 1 1 
        638 1 . . . . . 3.32 0.0 3.32 1 1 
        639 1 . . . . . 3.19 0.0 3.19 1 1 
        640 1 . . . . . 3.31 0.0 3.31 1 1 
        641 1 . . . . . 4.32 0.0 4.32 1 1 
        642 1 . . . . . 3.87 0.0 3.87 1 1 
        643 1 . . . . .  3.4 0.0  3.4 1 1 
        644 1 . . . . . 3.09 0.0 3.09 1 1 
        645 1 . . . . . 3.41 0.0 3.41 1 1 
        646 1 . . . . . 3.24 0.0 3.24 1 1 
        647 1 . . . . . 5.16 0.0 5.16 1 1 
        648 1 . . . . . 5.16 0.0 5.16 1 1 
        649 1 . . . . . 4.81 0.0 4.81 1 1 
        650 1 . . . . . 4.44 0.0 4.44 1 1 
        651 1 . . . . . 3.81 0.0 3.81 1 1 
        652 1 . . . . . 3.14 0.0 3.14 1 1 
        653 1 . . . . . 4.23 0.0 4.23 1 1 
        654 1 . . . . . 5.15 0.0 5.15 1 1 
        655 1 . . . . . 4.38 0.0 4.38 1 1 
        656 1 . . . . . 3.68 0.0 3.68 1 1 
        657 1 . . . . . 3.01 0.0 3.01 1 1 
        658 1 . . . . .  3.8 0.0  3.8 1 1 
        659 1 . . . . . 4.45 0.0 4.45 1 1 
        660 1 . . . . . 4.69 0.0 4.69 1 1 
        661 1 . . . . . 4.44 0.0 4.44 1 1 
        662 1 . . . . . 4.64 0.0 4.64 1 1 
        663 1 . . . . . 4.63 0.0 4.63 1 1 
        664 1 . . . . . 4.63 0.0 4.63 1 1 
        665 1 . . . . . 5.19 0.0 5.19 1 1 
        666 1 . . . . . 3.95 0.0 3.95 1 1 
        667 1 . . . . .  5.5 0.0  5.5 1 1 
        668 1 . . . . .  5.5 0.0  5.5 1 1 
        669 1 . . . . .  5.5 0.0  5.5 1 1 
        670 1 . . . . . 5.04 0.0 5.04 1 1 
        671 1 . . . . . 5.38 0.0 5.38 1 1 
        672 1 . . . . .  5.5 0.0  5.5 1 1 
        673 1 . . . . . 5.17 0.0 5.17 1 1 
        674 1 . . . . .  5.5 0.0  5.5 1 1 
        675 1 . . . . .  5.5 0.0  5.5 1 1 
        676 1 . . . . . 5.02 0.0 5.02 1 1 
        677 1 . . . . . 4.29 0.0 4.29 1 1 
        678 1 . . . . . 4.04 0.0 4.04 1 1 
        679 1 . . . . . 5.08 0.0 5.08 1 1 
        680 1 . . . . . 4.73 0.0 4.73 1 1 
        681 1 . . . . . 4.59 0.0 4.59 1 1 
        682 1 . . . . .  5.5 0.0  5.5 1 1 
        683 1 . . . . . 4.65 0.0 4.65 1 1 
        684 1 . . . . . 4.63 0.0 4.63 1 1 
        685 1 . . . . .  4.4 0.0  4.4 1 1 
        686 1 . . . . . 5.09 0.0 5.09 1 1 
        687 1 . . . . .  5.5 0.0  5.5 1 1 
        688 1 . . . . .  5.5 0.0  5.5 1 1 
        689 1 . . . . . 5.24 0.0 5.24 1 1 
        690 1 . . . . . 3.38 0.0 3.38 1 1 
        691 1 . . . . . 3.96 0.0 3.96 1 1 
        692 1 . . . . . 5.34 0.0 5.34 1 1 
        693 1 . . . . . 3.42 0.0 3.42 1 1 
        694 1 . . . . .  4.8 0.0  4.8 1 1 
        695 1 . . . . .  5.2 0.0  5.2 1 1 
        696 1 . . . . .  5.2 0.0  5.2 1 1 
        697 1 . . . . .  3.6 0.0  3.6 1 1 
        698 1 . . . . . 4.19 0.0 4.19 1 1 
        699 1 . . . . . 3.95 0.0 3.95 1 1 
        700 1 . . . . . 3.91 0.0 3.91 1 1 
        701 1 . . . . . 3.01 0.0 3.01 1 1 
        702 1 . . . . .  3.3 0.0  3.3 1 1 
        703 1 . . . . . 2.81 0.0 2.81 1 1 
        704 1 . . . . . 3.17 0.0 3.17 1 1 
        705 1 . . . . . 3.54 0.0 3.54 1 1 
        706 1 . . . . . 3.92 0.0 3.92 1 1 
        707 1 . . . . . 3.52 0.0 3.52 1 1 
        708 1 . . . . . 3.26 0.0 3.26 1 1 
        709 1 . . . . . 5.17 0.0 5.17 1 1 
        710 1 . . . . . 4.12 0.0 4.12 1 1 
        711 1 . . . . . 3.91 0.0 3.91 1 1 
        712 1 . . . . . 4.12 0.0 4.12 1 1 
        713 1 . . . . . 4.71 0.0 4.71 1 1 
        714 1 . . . . . 4.17 0.0 4.17 1 1 
        715 1 . . . . . 4.59 0.0 4.59 1 1 
        716 1 . . . . . 4.59 0.0 4.59 1 1 
        717 1 . . . . . 4.51 0.0 4.51 1 1 
        718 1 . . . . . 4.51 0.0 4.51 1 1 
        719 1 . . . . . 4.66 0.0 4.66 1 1 
        720 1 . . . . . 4.01 0.0 4.01 1 1 
        721 1 . . . . . 4.13 0.0 4.13 1 1 
        722 1 . . . . . 3.52 0.0 3.52 1 1 
        723 1 . . . . . 3.52 0.0 3.52 1 1 
        724 1 . . . . . 3.08 0.0 3.08 1 1 
        725 1 . . . . . 2.81 0.0 2.81 1 1 
        726 1 . . . . . 3.13 0.0 3.13 1 1 
        727 1 . . . . . 2.99 0.0 2.99 1 1 
        728 1 . . . . . 4.21 0.0 4.21 1 1 
        729 1 . . . . . 3.44 0.0 3.44 1 1 
        730 1 . . . . . 4.78 0.0 4.78 1 1 
        731 1 . . . . . 4.79 0.0 4.79 1 1 
        732 1 . . . . . 4.15 0.0 4.15 1 1 
        733 1 . . . . . 5.31 0.0 5.31 1 1 
        734 1 . . . . . 4.98 0.0 4.98 1 1 
        735 1 . . . . . 5.27 0.0 5.27 1 1 
        736 1 . . . . . 4.49 0.0 4.49 1 1 
        737 1 . . . . . 2.91 0.0 2.91 1 1 
        738 1 . . . . . 3.86 0.0 3.86 1 1 
        739 1 . . . . . 4.01 0.0 4.01 1 1 
        740 1 . . . . . 3.92 0.0 3.92 1 1 
        741 1 . . . . . 3.14 0.0 3.14 1 1 
        742 1 . . . . . 5.21 0.0 5.21 1 1 
        743 1 . . . . .  5.5 0.0  5.5 1 1 
        744 1 . . . . . 4.99 0.0 4.99 1 1 
        745 1 . . . . . 5.13 0.0 5.13 1 1 
        746 1 . . . . . 4.33 0.0 4.33 1 1 
        747 1 . . . . . 4.88 0.0 4.88 1 1 
        748 1 . . . . . 4.88 0.0 4.88 1 1 
        749 1 . . . . . 3.32 0.0 3.32 1 1 
        750 1 . . . . .  5.5 0.0  5.5 1 1 
        751 1 . . . . .  5.5 0.0  5.5 1 1 
        752 1 . . . . . 5.32 0.0 5.32 1 1 
        753 1 . . . . . 5.32 0.0 5.32 1 1 
        754 1 . . . . . 4.03 0.0 4.03 1 1 
        755 1 . . . . . 3.54 0.0 3.54 1 1 
        756 1 . . . . . 5.04 0.0 5.04 1 1 
        757 1 . . . . . 5.13 0.0 5.13 1 1 
        758 1 . . . . . 4.47 0.0 4.47 1 1 
        759 1 . . . . . 4.53 0.0 4.53 1 1 
        760 1 . . . . . 5.06 0.0 5.06 1 1 
        761 1 . . . . . 5.13 0.0 5.13 1 1 
        762 1 . . . . . 4.65 0.0 4.65 1 1 
        763 1 . . . . . 5.22 0.0 5.22 1 1 
        764 1 . . . . . 5.25 0.0 5.25 1 1 
        765 1 . . . . .  5.5 0.0  5.5 1 1 
        766 1 . . . . .  5.0 0.0  5.0 1 1 
        767 1 . . . . .  5.0 0.0  5.0 1 1 
        768 1 . . . . . 4.16 0.0 4.16 1 1 
        769 1 . . . . . 4.24 0.0 4.24 1 1 
        770 1 . . . . . 4.19 0.0 4.19 1 1 
        771 1 . . . . . 5.37 0.0 5.37 1 1 
        772 1 . . . . . 5.37 0.0 5.37 1 1 
        773 1 . . . . . 3.76 0.0 3.76 1 1 
        774 1 . . . . . 3.63 0.0 3.63 1 1 
        775 1 . . . . . 3.54 0.0 3.54 1 1 
        776 1 . . . . . 4.65 0.0 4.65 1 1 
        777 1 . . . . . 4.83 0.0 4.83 1 1 
        778 1 . . . . . 4.15 0.0 4.15 1 1 
        779 1 . . . . . 3.46 0.0 3.46 1 1 
        780 1 . . . . . 3.56 0.0 3.56 1 1 
        781 1 . . . . . 3.56 0.0 3.56 1 1 
        782 1 . . . . . 3.72 0.0 3.72 1 1 
        783 1 . . . . . 3.56 0.0 3.56 1 1 
        784 1 . . . . . 5.03 0.0 5.03 1 1 
        785 1 . . . . . 4.05 0.0 4.05 1 1 
        786 1 . . . . . 3.76 0.0 3.76 1 1 
        787 1 . . . . . 3.59 0.0 3.59 1 1 
        788 1 . . . . . 3.08 0.0 3.08 1 1 
        789 1 . . . . . 3.73 0.0 3.73 1 1 
        790 1 . . . . . 4.57 0.0 4.57 1 1 
        791 1 . . . . .  5.5 0.0  5.5 1 1 
        792 1 . . . . .  5.5 0.0  5.5 1 1 
        793 1 . . . . . 5.43 0.0 5.43 1 1 
        794 1 . . . . . 4.04 0.0 4.04 1 1 
        795 1 . . . . .  4.2 0.0  4.2 1 1 
        796 1 . . . . .  4.6 0.0  4.6 1 1 
        797 1 . . . . .  5.5 0.0  5.5 1 1 
        798 1 . . . . .  5.5 0.0  5.5 1 1 
        799 1 . . . . .  5.5 0.0  5.5 1 1 
        800 1 . . . . .  4.2 0.0  4.2 1 1 
        801 1 . . . . . 5.21 0.0 5.21 1 1 
        802 1 . . . . . 3.97 0.0 3.97 1 1 
        803 1 . . . . . 4.52 0.0 4.52 1 1 
        804 1 . . . . .  4.0 0.0  4.0 1 1 
        805 1 . . . . . 3.88 0.0 3.88 1 1 
        806 1 . . . . . 4.32 0.0 4.32 1 1 
        807 1 . . . . . 5.19 0.0 5.19 1 1 
        808 1 . . . . .  4.6 0.0  4.6 1 1 
        809 1 . . . . .  5.5 0.0  5.5 1 1 
        810 1 . . . . . 5.38 0.0 5.38 1 1 
        811 1 . . . . . 4.74 0.0 4.74 1 1 
        812 1 . . . . . 4.52 0.0 4.52 1 1 
        813 1 . . . . . 3.59 0.0 3.59 1 1 
        814 1 . . . . . 3.71 0.0 3.71 1 1 
        815 1 . . . . . 4.18 0.0 4.18 1 1 
        816 1 . . . . .  4.3 0.0  4.3 1 1 
        817 1 . . . . . 4.14 0.0 4.14 1 1 
        818 1 . . . . . 3.22 0.0 3.22 1 1 
        819 1 . . . . . 3.52 0.0 3.52 1 1 
        820 1 . . . . . 5.39 0.0 5.39 1 1 
        821 1 . . . . . 4.09 0.0 4.09 1 1 
        822 1 . . . . . 4.33 0.0 4.33 1 1 
        823 1 . . . . .  3.3 0.0  3.3 1 1 
        824 1 . . . . . 4.51 0.0 4.51 1 1 
        825 1 . . . . . 3.68 0.0 3.68 1 1 
        826 1 . . . . . 3.05 0.0 3.05 1 1 
        827 1 . . . . . 4.29 0.0 4.29 1 1 
        828 1 . . . . . 4.56 0.0 4.56 1 1 
        829 1 . . . . . 4.53 0.0 4.53 1 1 
        830 1 . . . . . 3.35 0.0 3.35 1 1 
        831 1 . . . . . 4.43 0.0 4.43 1 1 
        832 1 . . . . . 3.74 0.0 3.74 1 1 
        833 1 . . . . . 3.63 0.0 3.63 1 1 
        834 1 . . . . . 4.58 0.0 4.58 1 1 
        835 1 . . . . . 3.66 0.0 3.66 1 1 
        836 1 . . . . . 4.36 0.0 4.36 1 1 
        837 1 . . . . . 3.69 0.0 3.69 1 1 
        838 1 . . . . . 4.09 0.0 4.09 1 1 
        839 1 . . . . . 4.76 0.0 4.76 1 1 
        840 1 . . . . . 5.34 0.0 5.34 1 1 
        841 1 . . . . . 4.35 0.0 4.35 1 1 
        842 1 . . . . . 4.96 0.0 4.96 1 1 
        843 1 . . . . . 3.89 0.0 3.89 1 1 
        844 1 . . . . . 3.41 0.0 3.41 1 1 
        845 1 . . . . . 4.49 0.0 4.49 1 1 
        846 1 . . . . . 4.05 0.0 4.05 1 1 
        847 1 . . . . .  4.5 0.0  4.5 1 1 
        848 1 . . . . . 4.12 0.0 4.12 1 1 
        849 1 . . . . . 3.27 0.0 3.27 1 1 
        850 1 . . . . . 4.45 0.0 4.45 1 1 
        851 1 . . . . .  3.5 0.0  3.5 1 1 
        852 1 . . . . . 5.44 0.0 5.44 1 1 
        853 1 . . . . . 4.69 0.0 4.69 1 1 
        854 1 . . . . . 4.42 0.0 4.42 1 1 
        855 1 . . . . . 4.72 0.0 4.72 1 1 
        856 1 . . . . . 4.32 0.0 4.32 1 1 
        857 1 . . . . . 3.63 0.0 3.63 1 1 
        858 1 . . . . .  4.3 0.0  4.3 1 1 
        859 1 . . . . . 4.72 0.0 4.72 1 1 
        860 1 . . . . .  3.5 0.0  3.5 1 1 
        861 1 . . . . . 3.33 0.0 3.33 1 1 
        862 1 . . . . . 5.02 0.0 5.02 1 1 
        863 1 . . . . . 4.36 0.0 4.36 1 1 
        864 1 . . . . . 4.54 0.0 4.54 1 1 
        865 1 . . . . . 4.04 0.0 4.04 1 1 
        866 1 . . . . . 4.34 0.0 4.34 1 1 
        867 1 . . . . . 3.96 0.0 3.96 1 1 
        868 1 . . . . . 3.15 0.0 3.15 1 1 
        869 1 . . . . . 3.06 0.0 3.06 1 1 
        870 1 . . . . . 2.96 0.0 2.96 1 1 
        871 1 . . . . . 4.27 0.0 4.27 1 1 
        872 1 . . . . . 3.67 0.0 3.67 1 1 
        873 1 . . . . . 3.54 0.0 3.54 1 1 
        874 1 . . . . . 4.69 0.0 4.69 1 1 
        875 1 . . . . .  3.5 0.0  3.5 1 1 
        876 1 . . . . . 4.22 0.0 4.22 1 1 
        877 1 . . . . . 4.31 0.0 4.31 1 1 
        878 1 . . . . . 4.09 0.0 4.09 1 1 
        879 1 . . . . . 3.28 0.0 3.28 1 1 
        880 1 . . . . . 5.11 0.0 5.11 1 1 
        881 1 . . . . . 4.39 0.0 4.39 1 1 
        882 1 . . . . . 3.55 0.0 3.55 1 1 
        883 1 . . . . . 4.75 0.0 4.75 1 1 
        884 1 . . . . . 3.25 0.0 3.25 1 1 
        885 1 . . . . . 4.02 0.0 4.02 1 1 
        886 1 . . . . . 3.46 0.0 3.46 1 1 
        887 1 . . . . . 4.31 0.0 4.31 1 1 
        888 1 . . . . . 3.14 0.0 3.14 1 1 
        889 1 . . . . . 5.34 0.0 5.34 1 1 
        890 1 . . . . . 3.39 0.0 3.39 1 1 
        891 1 . . . . . 4.13 0.0 4.13 1 1 
        892 1 . . . . . 5.08 0.0 5.08 1 1 
        893 1 . . . . . 3.76 0.0 3.76 1 1 
        894 1 . . . . .  3.8 0.0  3.8 1 1 
        895 1 . . . . . 4.14 0.0 4.14 1 1 
        896 1 . . . . .  3.7 0.0  3.7 1 1 
        897 1 . . . . . 3.29 0.0 3.29 1 1 
        898 1 . . . . . 2.98 0.0 2.98 1 1 
        899 1 . . . . .  3.5 0.0  3.5 1 1 
        900 1 . . . . . 5.34 0.0 5.34 1 1 
        901 1 . . . . . 3.49 0.0 3.49 1 1 
        902 1 . . . . .  4.6 0.0  4.6 1 1 
        903 1 . . . . . 5.34 0.0 5.34 1 1 
        904 1 . . . . . 4.06 0.0 4.06 1 1 
        905 1 . . . . . 4.44 0.0 4.44 1 1 
        906 1 . . . . . 4.21 0.0 4.21 1 1 
        907 1 . . . . . 5.34 0.0 5.34 1 1 
        908 1 . . . . .  4.5 0.0  4.5 1 1 
        909 1 . . . . . 4.63 0.0 4.63 1 1 
        910 1 . . . . . 5.19 0.0 5.19 1 1 
        911 1 . . . . . 4.65 0.0 4.65 1 1 
        912 1 . . . . . 4.74 0.0 4.74 1 1 
        913 1 . . . . . 5.03 0.0 5.03 1 1 
        914 1 . . . . . 4.74 0.0 4.74 1 1 
        915 1 . . . . . 5.34 0.0 5.34 1 1 
        916 1 . . . . . 4.72 0.0 4.72 1 1 
        917 1 . . . . . 2.86 0.0 2.86 1 1 
        918 1 . . . . .  4.6 0.0  4.6 1 1 
        919 1 . . . . . 3.63 0.0 3.63 1 1 
        920 1 . . . . . 3.23 0.0 3.23 1 1 
        921 1 . . . . . 3.24 0.0 3.24 1 1 
        922 1 . . . . . 4.54 0.0 4.54 1 1 
        923 1 . . . . . 4.32 0.0 4.32 1 1 
        924 1 . . . . . 3.59 0.0 3.59 1 1 
        925 1 . . . . . 4.37 0.0 4.37 1 1 
        926 1 . . . . . 4.62 0.0 4.62 1 1 
        927 1 . . . . . 3.57 0.0 3.57 1 1 
        928 1 . . . . . 4.57 0.0 4.57 1 1 
        929 1 . . . . . 3.32 0.0 3.32 1 1 
        930 1 . . . . . 3.95 0.0 3.95 1 1 
        931 1 . . . . . 4.13 0.0 4.13 1 1 
        932 1 . . . . . 4.47 0.0 4.47 1 1 
        933 1 . . . . . 4.74 0.0 4.74 1 1 
        934 1 . . . . . 4.26 0.0 4.26 1 1 
        935 1 . . . . . 4.47 0.0 4.47 1 1 
        936 1 . . . . . 4.77 0.0 4.77 1 1 
        937 1 . . . . . 4.06 0.0 4.06 1 1 
        938 1 . . . . . 4.04 0.0 4.04 1 1 
        939 1 . . . . . 5.44 0.0 5.44 1 1 
        940 1 . . . . . 4.73 0.0 4.73 1 1 
        941 1 . . . . . 4.44 0.0 4.44 1 1 
        942 1 . . . . . 3.59 0.0 3.59 1 1 
        943 1 . . . . . 3.25 0.0 3.25 1 1 
        944 1 . . . . . 3.89 0.0 3.89 1 1 
        945 1 . . . . .  4.6 0.0  4.6 1 1 
        946 1 . . . . . 3.51 0.0 3.51 1 1 
        947 1 . . . . . 3.81 0.0 3.81 1 1 
        948 1 . . . . . 4.66 0.0 4.66 1 1 
        949 1 . . . . . 4.35 0.0 4.35 1 1 
        950 1 . . . . . 3.98 0.0 3.98 1 1 
        951 1 . . . . . 3.39 0.0 3.39 1 1 
        952 1 . . . . . 3.85 0.0 3.85 1 1 
        953 1 . . . . . 3.69 0.0 3.69 1 1 
        954 1 . . . . . 4.92 0.0 4.92 1 1 
        955 1 . . . . . 3.41 0.0 3.41 1 1 
        956 1 . . . . . 4.36 0.0 4.36 1 1 
        957 1 . . . . . 4.48 0.0 4.48 1 1 
        958 1 . . . . . 3.12 0.0 3.12 1 1 
        959 1 . . . . . 5.12 0.0 5.12 1 1 
        960 1 . . . . . 3.57 0.0 3.57 1 1 
        961 1 . . . . . 3.78 0.0 3.78 1 1 
        962 1 . . . . . 4.58 0.0 4.58 1 1 
        963 1 . . . . . 3.13 0.0 3.13 1 1 
        964 1 . . . . . 3.27 0.0 3.27 1 1 
        965 1 . . . . . 3.65 0.0 3.65 1 1 
        966 1 . . . . . 3.11 0.0 3.11 1 1 
        967 1 . . . . . 3.47 0.0 3.47 1 1 
        968 1 . . . . . 4.77 0.0 4.77 1 1 
        969 1 . . . . . 4.05 0.0 4.05 1 1 
        970 1 . . . . . 4.19 0.0 4.19 1 1 
        971 1 . . . . . 2.72 0.0 2.72 1 1 
        972 1 . . . . .  3.6 0.0  3.6 1 1 
        973 1 . . . . . 3.32 0.0 3.32 1 1 
        974 1 . . . . . 4.82 0.0 4.82 1 1 
        975 1 . . . . . 3.59 0.0 3.59 1 1 
        976 1 . . . . . 4.17 0.0 4.17 1 1 
        977 1 . . . . . 5.44 0.0 5.44 1 1 
        978 1 . . . . . 3.63 0.0 3.63 1 1 
        979 1 . . . . . 4.84 0.0 4.84 1 1 
        980 1 . . . . . 3.19 0.0 3.19 1 1 
        981 1 . . . . . 3.33 0.0 3.33 1 1 
        982 1 . . . . .  4.9 0.0  4.9 1 1 
        983 1 . . . . . 4.86 0.0 4.86 1 1 
        984 1 . . . . . 3.01 0.0 3.01 1 1 
        985 1 . . . . . 3.02 0.0 3.02 1 1 
        986 1 . . . . . 4.37 0.0 4.37 1 1 
        987 1 . . . . . 4.31 0.0 4.31 1 1 
        988 1 . . . . . 3.43 0.0 3.43 1 1 
        989 1 . . . . . 5.44 0.0 5.44 1 1 
        990 1 . . . . . 4.06 0.0 4.06 1 1 
        991 1 . . . . . 3.64 0.0 3.64 1 1 
        992 1 . . . . . 4.05 0.0 4.05 1 1 
        993 1 . . . . . 4.01 0.0 4.01 1 1 
        994 1 . . . . . 3.35 0.0 3.35 1 1 
        995 1 . . . . . 3.95 0.0 3.95 1 1 
        996 1 . . . . . 3.35 0.0 3.35 1 1 
        997 1 . . . . . 4.89 0.0 4.89 1 1 
        998 1 . . . . . 4.37 0.0 4.37 1 1 
        999 1 . . . . . 3.19 0.0 3.19 1 1 
       1000 1 . . . . . 5.34 0.0 5.34 1 1 
       1001 1 . . . . . 5.18 0.0 5.18 1 1 
       1002 1 . . . . . 4.13 0.0 4.13 1 1 
       1003 1 . . . . .  3.8 0.0  3.8 1 1 
       1004 1 . . . . . 3.56 0.0 3.56 1 1 
       1005 1 . . . . . 4.73 0.0 4.73 1 1 
       1006 1 . . . . . 4.73 0.0 4.73 1 1 
       1007 1 . . . . . 3.65 0.0 3.65 1 1 
       1008 1 . . . . . 4.26 0.0 4.26 1 1 
       1009 1 . . . . . 5.34 0.0 5.34 1 1 
       1010 1 . . . . . 4.81 0.0 4.81 1 1 
       1011 1 . . . . . 4.26 0.0 4.26 1 1 
       1012 1 . . . . . 4.09 0.0 4.09 1 1 
       1013 1 . . . . . 3.17 0.0 3.17 1 1 
       1014 1 . . . . . 3.28 0.0 3.28 1 1 
       1015 1 . . . . . 5.34 0.0 5.34 1 1 
       1016 1 . . . . . 4.19 0.0 4.19 1 1 
       1017 1 . . . . .  3.4 0.0  3.4 1 1 
       1018 1 . . . . . 3.57 0.0 3.57 1 1 
       1019 1 . . . . . 2.97 0.0 2.97 1 1 
       1020 1 . . . . .  3.7 0.0  3.7 1 1 
       1021 1 . . . . . 3.33 0.0 3.33 1 1 
       1022 1 . . . . . 3.64 0.0 3.64 1 1 
       1023 1 . . . . .  5.2 0.0  5.2 1 1 
       1024 1 . . . . . 3.23 0.0 3.23 1 1 
       1025 1 . . . . .  4.4 0.0  4.4 1 1 
       1026 1 . . . . .  5.0 0.0  5.0 1 1 
       1027 1 . . . . . 3.53 0.0 3.53 1 1 
       1028 1 . . . . . 4.07 0.0 4.07 1 1 
       1029 1 . . . . . 3.24 0.0 3.24 1 1 
       1030 1 . . . . . 4.82 0.0 4.82 1 1 
       1031 1 . . . . . 3.05 0.0 3.05 1 1 
       1032 1 . . . . . 4.69 0.0 4.69 1 1 
       1033 1 . . . . . 3.05 0.0 3.05 1 1 
       1034 1 . . . . . 4.37 0.0 4.37 1 1 
       1035 1 . . . . . 5.34 0.0 5.34 1 1 
       1036 1 . . . . . 4.19 0.0 4.19 1 1 
       1037 1 . . . . .  4.4 0.0  4.4 1 1 
       1038 1 . . . . . 3.97 0.0 3.97 1 1 
       1039 1 . . . . .  4.3 0.0  4.3 1 1 
       1040 1 . . . . . 5.18 0.0 5.18 1 1 
       1041 1 . . . . . 4.35 0.0 4.35 1 1 
       1042 1 . . . . . 4.15 0.0 4.15 1 1 
       1043 1 . . . . . 4.62 0.0 4.62 1 1 
       1044 1 . . . . . 3.22 0.0 3.22 1 1 
       1045 1 . . . . . 5.34 0.0 5.34 1 1 
       1046 1 . . . . . 3.25 0.0 3.25 1 1 
       1047 1 . . . . . 4.07 0.0 4.07 1 1 
       1048 1 . . . . . 5.34 0.0 5.34 1 1 
       1049 1 . . . . . 4.36 0.0 4.36 1 1 
       1050 1 . . . . . 3.09 0.0 3.09 1 1 
       1051 1 . . . . . 3.16 0.0 3.16 1 1 
       1052 1 . . . . .  5.1 0.0  5.1 1 1 
       1053 1 . . . . .  3.8 0.0  3.8 1 1 
       1054 1 . . . . . 4.23 0.0 4.23 1 1 
       1055 1 . . . . . 3.31 0.0 3.31 1 1 
       1056 1 . . . . . 4.64 0.0 4.64 1 1 
       1057 1 . . . . . 3.74 0.0 3.74 1 1 
       1058 1 . . . . . 4.22 0.0 4.22 1 1 
       1059 1 . . . . . 3.61 0.0 3.61 1 1 
       1060 1 . . . . . 3.48 0.0 3.48 1 1 
       1061 1 . . . . . 4.73 0.0 4.73 1 1 
       1062 1 . . . . . 3.63 0.0 3.63 1 1 
       1063 1 . . . . . 3.66 0.0 3.66 1 1 
       1064 1 . . . . . 4.75 0.0 4.75 1 1 
       1065 1 . . . . . 2.98 0.0 2.98 1 1 
       1066 1 . . . . . 4.82 0.0 4.82 1 1 
       1067 1 . . . . . 3.67 0.0 3.67 1 1 
       1068 1 . . . . . 4.01 0.0 4.01 1 1 
       1069 1 . . . . . 3.58 0.0 3.58 1 1 
       1070 1 . . . . . 4.06 0.0 4.06 1 1 
       1071 1 . . . . . 4.65 0.0 4.65 1 1 
       1072 1 . . . . . 3.26 0.0 3.26 1 1 
       1073 1 . . . . . 4.46 0.0 4.46 1 1 
       1074 1 . . . . . 4.28 0.0 4.28 1 1 
       1075 1 . . . . . 4.93 0.0 4.93 1 1 
       1076 1 . . . . . 3.47 0.0 3.47 1 1 
       1077 1 . . . . . 4.59 0.0 4.59 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
       7 1 . . . 1 2 
       8 1 . . . 1 2 
    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 27 CYS SG  . 381 . SG        1 2 
       1 1 2 2 2  1 ZN  ZN  . 500 . ALL_ATOMS 1 2 
       2 1 1 1 1 30 CYS SG  . 384 . SG        1 2 
       2 1 2 2 2  1 ZN  ZN  . 500 . ALL_ATOMS 1 2 
       3 1 1 1 1 47 CYS SG  . 401 . SG        1 2 
       3 1 2 2 2  1 ZN  ZN  . 500 . ALL_ATOMS 1 2 
       4 1 1 1 1 50 CYS SG  . 404 . SG        1 2 
       4 1 2 2 2  1 ZN  ZN  . 500 . ALL_ATOMS 1 2 
       5 1 1 1 1 42 CYS SG  . 396 . SG        1 2 
       5 1 2 3 2  1 ZN  ZN  . 600 . ALL_ATOMS 1 2 
       6 1 1 1 1 62 CYS SG  . 416 . SG        1 2 
       6 1 2 3 2  1 ZN  ZN  . 600 . ALL_ATOMS 1 2 
       7 1 1 1 1 44 HIS ND1 . 398 . ND1       1 2 
       7 1 2 3 2  1 ZN  ZN  . 600 . ALL_ATOMS 1 2 
       8 1 1 1 1 65 CYS SG  . 419 . SG        1 2 
       8 1 1 1 1 67 CYS SG  . 421 . SG        1 2 
       8 1 2 3 2  1 ZN  ZN  . 600 . ALL_ATOMS 1 2 
    stop_

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

       1 1 . . . . . 2.4 0.0 2.4 1 2 
       2 1 . . . . . 2.4 0.0 2.4 1 2 
       3 1 . . . . . 2.4 0.0 2.4 1 2 
       4 1 . . . . . 2.4 0.0 2.4 1 2 
       5 1 . . . . . 2.4 0.0 2.4 1 2 
       6 1 . . . . . 2.4 0.0 2.4 1 2 
       7 1 . . . . . 2.4 0.0 2.4 1 2 
       8 1 . . . . . 2.4 0.0 2.4 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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  2 SER C 1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C  -108.59999      -41.0 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
        2 . 1 1  3 LEU N 1 1  3 LEU CA 1 1  3 LEU C  1 1  4 GLN N   -73.59999       37.0 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
        3 . 1 1 10 THR C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C       -96.6      -48.8 . 364 . C . 365 . N  . 365 . CA . 365 . C 1 1 
        4 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 GLU N       -77.0       13.2 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
        5 . 1 1 12 GLU C 1 1 13 GLN N  1 1 13 GLN CA 1 1 13 GLN C      -103.3      -38.5 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
        6 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C  1 1 14 TYR N       -86.9       30.3 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
        7 . 1 1 13 GLN C 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C      -101.6      -41.2 . 367 . C . 368 . N  . 368 . CA . 368 . C 1 1 
        8 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C  1 1 15 GLU N       -82.1       17.1 . 368 . N . 368 . CA . 368 . C  . 369 . N 1 1 
        9 . 1 1 14 TYR C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C       -85.8      -41.0 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
       10 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 LEU N  -59.099995      -16.9 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
       11 . 1 1 15 GLU C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C      -106.5      -37.3 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
       12 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 TYR N       -81.0       29.2 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
       13 . 1 1 21 GLY C 1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C      -142.5      -40.3 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
       14 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C  1 1 23 THR N    95.99999      173.6 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
       15 . 1 1 22 SER C 1 1 23 THR N  1 1 23 THR CA 1 1 23 THR C      -142.1 -49.099995 . 376 . C . 377 . N  . 377 . CA . 377 . C 1 1 
       16 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C  1 1 24 PHE N        81.7      153.7 . 377 . N . 377 . CA . 377 . C  . 378 . N 1 1 
       17 . 1 1 28 LYS C 1 1 29 ILE N  1 1 29 ILE CA 1 1 29 ILE C      -111.1      -32.9 . 382 . C . 383 . N  . 383 . CA . 383 . C 1 1 
       18 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C  1 1 30 CYS N  -52.099995      -13.1 . 383 . N . 383 . CA . 383 . C  . 384 . N 1 1 
       19 . 1 1 32 GLU C 1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN C      -171.9      -68.3 . 386 . C . 387 . N  . 387 . CA . 387 . C 1 1 
       20 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C  1 1 34 ASP N       128.4      178.0 . 387 . N . 387 . CA . 387 . C  . 388 . N 1 1 
       21 . 1 1 36 ASP C 1 1 37 VAL N  1 1 37 VAL CA 1 1 37 VAL C      -150.5      -95.9 . 390 . C . 391 . N  . 391 . CA . 391 . C 1 1 
       22 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C  1 1 38 LYS N       110.6      153.4 . 391 . N . 391 . CA . 391 . C  . 392 . N 1 1 
       23 . 1 1 37 VAL C 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C      -151.4      -94.0 . 391 . C . 392 . N  . 392 . CA . 392 . C 1 1 
       24 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C  1 1 39 ILE N        98.0      177.2 . 392 . N . 392 . CA . 392 . C  . 393 . N 1 1 
       25 . 1 1 38 LYS C 1 1 39 ILE N  1 1 39 ILE CA 1 1 39 ILE C      -132.4      -81.6 . 392 . C . 393 . N  . 393 . CA . 393 . C 1 1 
       26 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C  1 1 40 GLU N        99.2      138.8 . 393 . N . 393 . CA . 393 . C  . 394 . N 1 1 
       27 . 1 1 39 ILE C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C      -125.9      -96.5 . 393 . C . 394 . N  . 394 . CA . 394 . C 1 1 
       28 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1 41 PRO N        89.7      195.7 . 394 . N . 394 . CA . 394 . C  . 395 . N 1 1 
       29 . 1 1 46 MET C 1 1 47 CYS N  1 1 47 CYS CA 1 1 47 CYS C      -155.7 -63.500004 . 400 . C . 401 . N  . 401 . CA . 401 . C 1 1 
       30 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C  1 1 48 THR N       114.4      177.6 . 401 . N . 401 . CA . 401 . C  . 402 . N 1 1 
       31 . 1 1 47 CYS C 1 1 48 THR N  1 1 48 THR CA 1 1 48 THR C       -71.8      -51.8 . 401 . C . 402 . N  . 402 . CA . 402 . C 1 1 
       32 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C  1 1 49 SER N       -44.8      -24.8 . 402 . N . 402 . CA . 402 . C  . 403 . N 1 1 
       33 . 1 1 48 THR C 1 1 49 SER N  1 1 49 SER CA 1 1 49 SER C       -78.4      -53.0 . 402 . C . 403 . N  . 403 . CA . 403 . C 1 1 
       34 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C  1 1 50 CYS N       -64.3       -3.1 . 403 . N . 403 . CA . 403 . C  . 404 . N 1 1 
       35 . 1 1 49 SER C 1 1 50 CYS N  1 1 50 CYS CA 1 1 50 CYS C       -81.7 -52.099995 . 403 . C . 404 . N  . 404 . CA . 404 . C 1 1 
       36 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C  1 1 51 LEU N   -65.09999      -25.1 . 404 . N . 404 . CA . 404 . C  . 405 . N 1 1 
       37 . 1 1 50 CYS C 1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C       -76.5      -48.9 . 404 . C . 405 . N  . 405 . CA . 405 . C 1 1 
       38 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C  1 1 52 THR N  -51.299995 -31.299997 . 405 . N . 405 . CA . 405 . C  . 406 . N 1 1 
       39 . 1 1 51 LEU C 1 1 52 THR N  1 1 52 THR CA 1 1 52 THR C       -75.1      -55.1 . 405 . C . 406 . N  . 406 . CA . 406 . C 1 1 
       40 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C  1 1 53 SER N       -53.9      -33.9 . 406 . N . 406 . CA . 406 . C  . 407 . N 1 1 
       41 . 1 1 52 THR C 1 1 53 SER N  1 1 53 SER CA 1 1 53 SER C       -75.0      -53.0 . 406 . C . 407 . N  . 407 . CA . 407 . C 1 1 
       42 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C  1 1 54 TRP N       -47.2      -27.2 . 407 . N . 407 . CA . 407 . C  . 408 . N 1 1 
       43 . 1 1 53 SER C 1 1 54 TRP N  1 1 54 TRP CA 1 1 54 TRP C       -77.1      -57.1 . 407 . C . 408 . N  . 408 . CA . 408 . C 1 1 
       44 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C  1 1 55 GLN N       -50.6 -30.599998 . 408 . N . 408 . CA . 408 . C  . 409 . N 1 1 
       45 . 1 1 54 TRP C 1 1 55 GLN N  1 1 55 GLN CA 1 1 55 GLN C       -72.6      -52.6 . 408 . C . 409 . N  . 409 . CA . 409 . C 1 1 
       46 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C  1 1 56 GLU N       -63.0      -19.6 . 409 . N . 409 . CA . 409 . C  . 410 . N 1 1 
       47 . 1 1 55 GLN C 1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU C       -74.7      -52.7 . 409 . C . 410 . N  . 410 . CA . 410 . C 1 1 
       48 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C  1 1 57 SER N  -51.299995  1.9000001 . 410 . N . 410 . CA . 410 . C  . 411 . N 1 1 
       49 . 1 1 56 GLU C 1 1 57 SER N  1 1 57 SER CA 1 1 57 SER C -119.100006      -69.9 . 410 . C . 411 . N  . 411 . CA . 411 . C 1 1 
       50 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C  1 1 58 GLU N   -9.199999  15.400001 . 411 . N . 411 . CA . 411 . C  . 412 . N 1 1 
       51 . 1 1 61 GLY C 1 1 62 CYS N  1 1 62 CYS CA 1 1 62 CYS C      -177.1 -30.100002 . 415 . C . 416 . N  . 416 . CA . 416 . C 1 1 
       52 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C  1 1 63 PRO N    94.09999      195.1 . 416 . N . 416 . CA . 416 . C  . 417 . N 1 1 
       53 . 1 1 71 GLY C 1 1 72 THR N  1 1 72 THR CA 1 1 72 THR C      -145.9      -78.5 . 425 . C . 426 . N  . 426 . CA . 426 . C 1 1 
       54 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C  1 1 73 GLU N       108.2      164.4 . 426 . N . 426 . CA . 426 . C  . 427 . N 1 1 
       55 . 1 1 72 THR C 1 1 73 GLU N  1 1 73 GLU CA 1 1 73 GLU C      -169.6     -118.0 . 426 . C . 427 . N  . 427 . CA . 427 . C 1 1 
       56 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C  1 1 74 PRO N       129.5      180.5 . 427 . N . 427 . CA . 427 . C  . 428 . N 1 1 
       57 . 1 1 77 VAL C 1 1 78 ASP N  1 1 78 ASP CA 1 1 78 ASP C      -145.0 -39.799995 . 431 . C . 432 . N  . 432 . CA . 432 . C 1 1 
       58 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C  1 1 79 PRO N        91.1      168.1 . 432 . N . 432 . CA . 432 . C  . 433 . N 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 GLY C    C   -1.442  32.135 -14.109 1.00 . A A . 355 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   -0.496  33.309 -14.193 1.00 . A A . 355 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H    1.128  32.346 -13.419 1.00 . A A . 355 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H    0.148  33.086 -12.273 1.00 . A A . 355 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H    1.186  34.026 -13.240 1.00 . A A . 355 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   -1.050  34.218 -14.010 1.00 . A A . 355 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   -0.059  33.353 -15.179 1.00 . A A . 355 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N    0.564  33.197 -13.218 1.00 . A A . 355 GLY N    1 1 
        1     9 1 1  1 GLY O    O   -1.954  31.826 -13.025 1.00 . A A . 355 GLY O    1 1 
        1    10 1 1  2 SER C    C   -2.278  29.089 -14.542 1.00 . A A . 356 SER C    1 1 
        1    11 1 1  2 SER CA   C   -2.601  30.381 -15.335 1.00 . A A . 356 SER CA   1 1 
        1    12 1 1  2 SER CB   C   -2.825  30.082 -16.814 1.00 . A A . 356 SER CB   1 1 
        1    13 1 1  2 SER H    H   -1.051  31.626 -16.001 1.00 . A A . 356 SER H    1 1 
        1    14 1 1  2 SER HA   H   -3.525  30.785 -14.948 1.00 . A A . 356 SER HA   1 1 
        1    15 1 1  2 SER HB2  H   -1.938  29.630 -17.230 1.00 . A A . 356 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H   -3.660  29.406 -16.923 1.00 . A A . 356 SER HB3  1 1 
        1    17 1 1  2 SER HG   H   -4.080  31.333 -17.622 1.00 . A A . 356 SER HG   1 1 
        1    18 1 1  2 SER N    N   -1.606  31.431 -15.211 1.00 . A A . 356 SER N    1 1 
        1    19 1 1  2 SER O    O   -3.144  28.226 -14.404 1.00 . A A . 356 SER O    1 1 
        1    20 1 1  2 SER OG   O   -3.116  31.291 -17.532 1.00 . A A . 356 SER OG   1 1 
        1    21 1 1  3 LEU C    C   -1.338  27.855 -11.831 1.00 . A A . 357 LEU C    1 1 
        1    22 1 1  3 LEU CA   C   -0.734  27.754 -13.225 1.00 . A A . 357 LEU CA   1 1 
        1    23 1 1  3 LEU CB   C    0.790  27.465 -13.127 1.00 . A A . 357 LEU CB   1 1 
        1    24 1 1  3 LEU CD1  C    0.911  25.827 -15.064 1.00 . A A . 357 LEU CD1  1 1 
        1    25 1 1  3 LEU CD2  C    1.719  28.187 -15.386 1.00 . A A . 357 LEU CD2  1 1 
        1    26 1 1  3 LEU CG   C    1.548  27.039 -14.404 1.00 . A A . 357 LEU CG   1 1 
        1    27 1 1  3 LEU H    H   -0.382  29.646 -14.150 1.00 . A A . 357 LEU H    1 1 
        1    28 1 1  3 LEU HA   H   -1.221  26.929 -13.723 1.00 . A A . 357 LEU HA   1 1 
        1    29 1 1  3 LEU HB2  H    1.268  28.359 -12.759 1.00 . A A . 357 LEU HB2  1 1 
        1    30 1 1  3 LEU HB3  H    0.923  26.692 -12.386 1.00 . A A . 357 LEU HB3  1 1 
        1    31 1 1  3 LEU HD11 H    1.474  25.558 -15.946 1.00 . A A . 357 LEU HD11 1 1 
        1    32 1 1  3 LEU HD12 H   -0.105  26.059 -15.344 1.00 . A A . 357 LEU HD12 1 1 
        1    33 1 1  3 LEU HD13 H    0.912  24.997 -14.372 1.00 . A A . 357 LEU HD13 1 1 
        1    34 1 1  3 LEU HD21 H    2.295  28.973 -14.922 1.00 . A A . 357 LEU HD21 1 1 
        1    35 1 1  3 LEU HD22 H    0.750  28.568 -15.669 1.00 . A A . 357 LEU HD22 1 1 
        1    36 1 1  3 LEU HD23 H    2.238  27.833 -16.265 1.00 . A A . 357 LEU HD23 1 1 
        1    37 1 1  3 LEU HG   H    2.530  26.714 -14.094 1.00 . A A . 357 LEU HG   1 1 
        1    38 1 1  3 LEU N    N   -1.060  28.953 -14.013 1.00 . A A . 357 LEU N    1 1 
        1    39 1 1  3 LEU O    O   -1.565  26.841 -11.161 1.00 . A A . 357 LEU O    1 1 
        1    40 1 1  4 GLN C    C   -3.725  29.037 -10.207 1.00 . A A . 358 GLN C    1 1 
        1    41 1 1  4 GLN CA   C   -2.240  29.316 -10.118 1.00 . A A . 358 GLN CA   1 1 
        1    42 1 1  4 GLN CB   C   -2.006  30.749  -9.634 1.00 . A A . 358 GLN CB   1 1 
        1    43 1 1  4 GLN CD   C   -0.348  32.505  -8.918 1.00 . A A . 358 GLN CD   1 1 
        1    44 1 1  4 GLN CG   C   -0.583  31.040  -9.218 1.00 . A A . 358 GLN CG   1 1 
        1    45 1 1  4 GLN H    H   -1.374  29.841 -11.973 1.00 . A A . 358 GLN H    1 1 
        1    46 1 1  4 GLN HA   H   -1.803  28.632  -9.405 1.00 . A A . 358 GLN HA   1 1 
        1    47 1 1  4 GLN HB2  H   -2.265  31.428 -10.433 1.00 . A A . 358 GLN HB2  1 1 
        1    48 1 1  4 GLN HB3  H   -2.654  30.943  -8.792 1.00 . A A . 358 GLN HB3  1 1 
        1    49 1 1  4 GLN HE21 H    1.541  32.316  -9.443 1.00 . A A . 358 GLN HE21 1 1 
        1    50 1 1  4 GLN HE22 H    1.074  33.889  -8.931 1.00 . A A . 358 GLN HE22 1 1 
        1    51 1 1  4 GLN HG2  H   -0.364  30.468  -8.328 1.00 . A A . 358 GLN HG2  1 1 
        1    52 1 1  4 GLN HG3  H    0.080  30.731 -10.010 1.00 . A A . 358 GLN HG3  1 1 
        1    53 1 1  4 GLN N    N   -1.605  29.079 -11.400 1.00 . A A . 358 GLN N    1 1 
        1    54 1 1  4 GLN NE2  N    0.860  32.950  -9.119 1.00 . A A . 358 GLN NE2  1 1 
        1    55 1 1  4 GLN O    O   -4.514  29.911 -10.589 1.00 . A A . 358 GLN O    1 1 
        1    56 1 1  4 GLN OE1  O   -1.257  33.231  -8.492 1.00 . A A . 358 GLN OE1  1 1 
        1    57 1 1  5 ASP C    C   -6.048  27.826  -8.565 1.00 . A A . 359 ASP C    1 1 
        1    58 1 1  5 ASP CA   C   -5.487  27.419  -9.911 1.00 . A A . 359 ASP CA   1 1 
        1    59 1 1  5 ASP CB   C   -5.606  25.903 -10.113 1.00 . A A . 359 ASP CB   1 1 
        1    60 1 1  5 ASP CG   C   -7.033  25.423 -10.264 1.00 . A A . 359 ASP CG   1 1 
        1    61 1 1  5 ASP H    H   -3.391  27.160  -9.735 1.00 . A A . 359 ASP H    1 1 
        1    62 1 1  5 ASP HA   H   -6.010  27.944 -10.698 1.00 . A A . 359 ASP HA   1 1 
        1    63 1 1  5 ASP HB2  H   -5.063  25.625 -11.004 1.00 . A A . 359 ASP HB2  1 1 
        1    64 1 1  5 ASP HB3  H   -5.162  25.402  -9.266 1.00 . A A . 359 ASP HB3  1 1 
        1    65 1 1  5 ASP N    N   -4.090  27.818  -9.934 1.00 . A A . 359 ASP N    1 1 
        1    66 1 1  5 ASP O    O   -5.294  27.884  -7.583 1.00 . A A . 359 ASP O    1 1 
        1    67 1 1  5 ASP OD1  O   -7.558  25.453 -11.393 1.00 . A A . 359 ASP OD1  1 1 
        1    68 1 1  5 ASP OD2  O   -7.641  24.977  -9.282 1.00 . A A . 359 ASP OD2  1 1 
        1    69 1 1  6 HIS C    C   -8.171  27.438  -6.297 1.00 . A A . 360 HIS C    1 1 
        1    70 1 1  6 HIS CA   C   -7.884  28.600  -7.245 1.00 . A A . 360 HIS CA   1 1 
        1    71 1 1  6 HIS CB   C   -9.111  29.500  -7.461 1.00 . A A . 360 HIS CB   1 1 
        1    72 1 1  6 HIS CD2  C   -9.008  30.505  -5.064 1.00 . A A . 360 HIS CD2  1 1 
        1    73 1 1  6 HIS CE1  C  -11.089  31.051  -4.832 1.00 . A A . 360 HIS CE1  1 1 
        1    74 1 1  6 HIS CG   C   -9.648  30.143  -6.208 1.00 . A A . 360 HIS CG   1 1 
        1    75 1 1  6 HIS H    H   -7.905  28.042  -9.277 1.00 . A A . 360 HIS H    1 1 
        1    76 1 1  6 HIS HA   H   -7.106  29.188  -6.782 1.00 . A A . 360 HIS HA   1 1 
        1    77 1 1  6 HIS HB2  H   -8.849  30.289  -8.150 1.00 . A A . 360 HIS HB2  1 1 
        1    78 1 1  6 HIS HB3  H   -9.899  28.903  -7.894 1.00 . A A . 360 HIS HB3  1 1 
        1    79 1 1  6 HIS HD1  H  -11.683  30.374  -6.695 1.00 . A A . 360 HIS HD1  1 1 
        1    80 1 1  6 HIS HD2  H   -7.957  30.375  -4.856 1.00 . A A . 360 HIS HD2  1 1 
        1    81 1 1  6 HIS HE1  H  -12.018  31.427  -4.430 1.00 . A A . 360 HIS HE1  1 1 
        1    82 1 1  6 HIS N    N   -7.323  28.138  -8.492 1.00 . A A . 360 HIS N    1 1 
        1    83 1 1  6 HIS ND1  N  -10.962  30.499  -6.035 1.00 . A A . 360 HIS ND1  1 1 
        1    84 1 1  6 HIS NE2  N   -9.925  31.078  -4.191 1.00 . A A . 360 HIS NE2  1 1 
        1    85 1 1  6 HIS O    O   -9.288  26.909  -6.219 1.00 . A A . 360 HIS O    1 1 
        1    86 1 1  7 ILE C    C   -6.290  26.454  -3.517 1.00 . A A . 361 ILE C    1 1 
        1    87 1 1  7 ILE CA   C   -7.146  25.980  -4.664 1.00 . A A . 361 ILE CA   1 1 
        1    88 1 1  7 ILE CB   C   -6.587  24.622  -5.196 1.00 . A A . 361 ILE CB   1 1 
        1    89 1 1  7 ILE CD1  C   -4.573  23.533  -6.354 1.00 . A A . 361 ILE CD1  1 1 
        1    90 1 1  7 ILE CG1  C   -5.196  24.811  -5.837 1.00 . A A . 361 ILE CG1  1 1 
        1    91 1 1  7 ILE CG2  C   -7.565  23.963  -6.161 1.00 . A A . 361 ILE CG2  1 1 
        1    92 1 1  7 ILE H    H   -6.261  27.414  -5.888 1.00 . A A . 361 ILE H    1 1 
        1    93 1 1  7 ILE HA   H   -8.165  25.845  -4.331 1.00 . A A . 361 ILE HA   1 1 
        1    94 1 1  7 ILE HB   H   -6.488  23.964  -4.345 1.00 . A A . 361 ILE HB   1 1 
        1    95 1 1  7 ILE HD11 H   -5.211  23.109  -7.114 1.00 . A A . 361 ILE HD11 1 1 
        1    96 1 1  7 ILE HD12 H   -4.475  22.835  -5.536 1.00 . A A . 361 ILE HD12 1 1 
        1    97 1 1  7 ILE HD13 H   -3.600  23.747  -6.770 1.00 . A A . 361 ILE HD13 1 1 
        1    98 1 1  7 ILE HG12 H   -5.285  25.492  -6.671 1.00 . A A . 361 ILE HG12 1 1 
        1    99 1 1  7 ILE HG13 H   -4.529  25.236  -5.102 1.00 . A A . 361 ILE HG13 1 1 
        1   100 1 1  7 ILE HG21 H   -7.724  24.614  -7.008 1.00 . A A . 361 ILE HG21 1 1 
        1   101 1 1  7 ILE HG22 H   -8.506  23.788  -5.661 1.00 . A A . 361 ILE HG22 1 1 
        1   102 1 1  7 ILE HG23 H   -7.158  23.023  -6.501 1.00 . A A . 361 ILE HG23 1 1 
        1   103 1 1  7 ILE N    N   -7.128  27.007  -5.662 1.00 . A A . 361 ILE N    1 1 
        1   104 1 1  7 ILE O    O   -5.743  27.572  -3.569 1.00 . A A . 361 ILE O    1 1 
        1   105 1 1  8 LYS C    C   -4.693  24.742  -0.877 1.00 . A A . 362 LYS C    1 1 
        1   106 1 1  8 LYS CA   C   -5.352  25.996  -1.390 1.00 . A A . 362 LYS CA   1 1 
        1   107 1 1  8 LYS CB   C   -6.214  26.640  -0.283 1.00 . A A . 362 LYS CB   1 1 
        1   108 1 1  8 LYS CD   C   -6.378  27.599   2.039 1.00 . A A . 362 LYS CD   1 1 
        1   109 1 1  8 LYS CE   C   -5.629  27.906   3.326 1.00 . A A . 362 LYS CE   1 1 
        1   110 1 1  8 LYS CG   C   -5.449  27.043   0.975 1.00 . A A . 362 LYS CG   1 1 
        1   111 1 1  8 LYS H    H   -6.627  24.792  -2.494 1.00 . A A . 362 LYS H    1 1 
        1   112 1 1  8 LYS HA   H   -4.611  26.707  -1.717 1.00 . A A . 362 LYS HA   1 1 
        1   113 1 1  8 LYS HB2  H   -6.689  27.522  -0.683 1.00 . A A . 362 LYS HB2  1 1 
        1   114 1 1  8 LYS HB3  H   -6.979  25.932   0.001 1.00 . A A . 362 LYS HB3  1 1 
        1   115 1 1  8 LYS HD2  H   -6.829  28.511   1.676 1.00 . A A . 362 LYS HD2  1 1 
        1   116 1 1  8 LYS HD3  H   -7.147  26.870   2.246 1.00 . A A . 362 LYS HD3  1 1 
        1   117 1 1  8 LYS HE2  H   -5.156  26.998   3.669 1.00 . A A . 362 LYS HE2  1 1 
        1   118 1 1  8 LYS HE3  H   -4.871  28.645   3.121 1.00 . A A . 362 LYS HE3  1 1 
        1   119 1 1  8 LYS HG2  H   -4.943  26.172   1.368 1.00 . A A . 362 LYS HG2  1 1 
        1   120 1 1  8 LYS HG3  H   -4.719  27.795   0.712 1.00 . A A . 362 LYS HG3  1 1 
        1   121 1 1  8 LYS HZ1  H   -6.942  29.333   4.117 1.00 . A A . 362 LYS HZ1  1 1 
        1   122 1 1  8 LYS HZ2  H   -6.040  28.538   5.289 1.00 . A A . 362 LYS HZ2  1 1 
        1   123 1 1  8 LYS HZ3  H   -7.323  27.757   4.547 1.00 . A A . 362 LYS HZ3  1 1 
        1   124 1 1  8 LYS N    N   -6.163  25.659  -2.511 1.00 . A A . 362 LYS N    1 1 
        1   125 1 1  8 LYS NZ   N   -6.534  28.412   4.383 1.00 . A A . 362 LYS NZ   1 1 
        1   126 1 1  8 LYS O    O   -5.257  23.641  -0.999 1.00 . A A . 362 LYS O    1 1 
        1   127 1 1  9 VAL C    C   -3.407  23.633   1.723 1.00 . A A . 363 VAL C    1 1 
        1   128 1 1  9 VAL CA   C   -2.856  23.767   0.297 1.00 . A A . 363 VAL CA   1 1 
        1   129 1 1  9 VAL CB   C   -1.290  23.836   0.265 1.00 . A A . 363 VAL CB   1 1 
        1   130 1 1  9 VAL CG1  C   -0.784  23.636  -1.156 1.00 . A A . 363 VAL CG1  1 1 
        1   131 1 1  9 VAL CG2  C   -0.773  25.169   0.806 1.00 . A A . 363 VAL CG2  1 1 
        1   132 1 1  9 VAL H    H   -3.044  25.744  -0.421 1.00 . A A . 363 VAL H    1 1 
        1   133 1 1  9 VAL HA   H   -3.187  22.889  -0.240 1.00 . A A . 363 VAL HA   1 1 
        1   134 1 1  9 VAL HB   H   -0.904  23.037   0.882 1.00 . A A . 363 VAL HB   1 1 
        1   135 1 1  9 VAL HG11 H   -1.194  24.404  -1.795 1.00 . A A . 363 VAL HG11 1 1 
        1   136 1 1  9 VAL HG12 H   -1.090  22.664  -1.512 1.00 . A A . 363 VAL HG12 1 1 
        1   137 1 1  9 VAL HG13 H    0.294  23.698  -1.165 1.00 . A A . 363 VAL HG13 1 1 
        1   138 1 1  9 VAL HG21 H   -1.164  25.978   0.208 1.00 . A A . 363 VAL HG21 1 1 
        1   139 1 1  9 VAL HG22 H    0.305  25.178   0.766 1.00 . A A . 363 VAL HG22 1 1 
        1   140 1 1  9 VAL HG23 H   -1.098  25.291   1.828 1.00 . A A . 363 VAL HG23 1 1 
        1   141 1 1  9 VAL N    N   -3.499  24.875  -0.357 1.00 . A A . 363 VAL N    1 1 
        1   142 1 1  9 VAL O    O   -2.777  24.014   2.712 1.00 . A A . 363 VAL O    1 1 
        1   143 1 1 10 THR C    C   -4.615  22.004   3.892 1.00 . A A . 364 THR C    1 1 
        1   144 1 1 10 THR CA   C   -5.354  23.036   3.024 1.00 . A A . 364 THR CA   1 1 
        1   145 1 1 10 THR CB   C   -6.799  22.583   2.726 1.00 . A A . 364 THR CB   1 1 
        1   146 1 1 10 THR CG2  C   -7.686  22.786   3.945 1.00 . A A . 364 THR CG2  1 1 
        1   147 1 1 10 THR H    H   -5.131  23.004   0.957 1.00 . A A . 364 THR H    1 1 
        1   148 1 1 10 THR HA   H   -5.378  23.987   3.535 1.00 . A A . 364 THR HA   1 1 
        1   149 1 1 10 THR HB   H   -6.795  21.540   2.445 1.00 . A A . 364 THR HB   1 1 
        1   150 1 1 10 THR HG1  H   -7.876  22.820   1.082 1.00 . A A . 364 THR HG1  1 1 
        1   151 1 1 10 THR HG21 H   -7.280  22.232   4.778 1.00 . A A . 364 THR HG21 1 1 
        1   152 1 1 10 THR HG22 H   -8.688  22.445   3.729 1.00 . A A . 364 THR HG22 1 1 
        1   153 1 1 10 THR HG23 H   -7.716  23.837   4.194 1.00 . A A . 364 THR HG23 1 1 
        1   154 1 1 10 THR N    N   -4.648  23.201   1.789 1.00 . A A . 364 THR N    1 1 
        1   155 1 1 10 THR O    O   -4.106  22.326   4.964 1.00 . A A . 364 THR O    1 1 
        1   156 1 1 10 THR OG1  O   -7.320  23.382   1.636 1.00 . A A . 364 THR OG1  1 1 
        1   157 1 1 11 GLN C    C   -2.417  19.654   3.395 1.00 . A A . 365 GLN C    1 1 
        1   158 1 1 11 GLN CA   C   -3.769  19.774   4.085 1.00 . A A . 365 GLN CA   1 1 
        1   159 1 1 11 GLN CB   C   -4.504  18.428   4.137 1.00 . A A . 365 GLN CB   1 1 
        1   160 1 1 11 GLN CD   C   -3.338  17.276   6.197 1.00 . A A . 365 GLN CD   1 1 
        1   161 1 1 11 GLN CG   C   -3.691  17.238   4.695 1.00 . A A . 365 GLN CG   1 1 
        1   162 1 1 11 GLN H    H   -5.011  20.567   2.586 1.00 . A A . 365 GLN H    1 1 
        1   163 1 1 11 GLN HA   H   -3.624  20.151   5.083 1.00 . A A . 365 GLN HA   1 1 
        1   164 1 1 11 GLN HB2  H   -5.384  18.544   4.753 1.00 . A A . 365 GLN HB2  1 1 
        1   165 1 1 11 GLN HB3  H   -4.818  18.178   3.133 1.00 . A A . 365 GLN HB3  1 1 
        1   166 1 1 11 GLN HE21 H   -3.145  19.272   6.291 1.00 . A A . 365 GLN HE21 1 1 
        1   167 1 1 11 GLN HE22 H   -2.888  18.404   7.727 1.00 . A A . 365 GLN HE22 1 1 
        1   168 1 1 11 GLN HG2  H   -4.259  16.336   4.530 1.00 . A A . 365 GLN HG2  1 1 
        1   169 1 1 11 GLN HG3  H   -2.772  17.174   4.129 1.00 . A A . 365 GLN HG3  1 1 
        1   170 1 1 11 GLN N    N   -4.548  20.784   3.421 1.00 . A A . 365 GLN N    1 1 
        1   171 1 1 11 GLN NE2  N   -3.108  18.422   6.771 1.00 . A A . 365 GLN NE2  1 1 
        1   172 1 1 11 GLN O    O   -1.367  19.779   4.036 1.00 . A A . 365 GLN O    1 1 
        1   173 1 1 11 GLN OE1  O   -3.227  16.230   6.825 1.00 . A A . 365 GLN OE1  1 1 
        1   174 1 1 12 GLU C    C   -1.831  18.906  -0.174 1.00 . A A . 366 GLU C    1 1 
        1   175 1 1 12 GLU CA   C   -1.332  19.293   1.204 1.00 . A A . 366 GLU CA   1 1 
        1   176 1 1 12 GLU CB   C   -0.307  18.252   1.697 1.00 . A A . 366 GLU CB   1 1 
        1   177 1 1 12 GLU CD   C    1.631  19.401   0.547 1.00 . A A . 366 GLU CD   1 1 
        1   178 1 1 12 GLU CG   C    0.902  18.102   0.785 1.00 . A A . 366 GLU CG   1 1 
        1   179 1 1 12 GLU H    H   -3.356  19.320   1.658 1.00 . A A . 366 GLU H    1 1 
        1   180 1 1 12 GLU HA   H   -0.864  20.265   1.140 1.00 . A A . 366 GLU HA   1 1 
        1   181 1 1 12 GLU HB2  H    0.043  18.554   2.672 1.00 . A A . 366 GLU HB2  1 1 
        1   182 1 1 12 GLU HB3  H   -0.795  17.292   1.776 1.00 . A A . 366 GLU HB3  1 1 
        1   183 1 1 12 GLU HG2  H    1.590  17.396   1.224 1.00 . A A . 366 GLU HG2  1 1 
        1   184 1 1 12 GLU HG3  H    0.562  17.723  -0.168 1.00 . A A . 366 GLU HG3  1 1 
        1   185 1 1 12 GLU N    N   -2.477  19.414   2.088 1.00 . A A . 366 GLU N    1 1 
        1   186 1 1 12 GLU O    O   -2.696  18.032  -0.305 1.00 . A A . 366 GLU O    1 1 
        1   187 1 1 12 GLU OE1  O    1.224  20.160  -0.371 1.00 . A A . 366 GLU OE1  1 1 
        1   188 1 1 12 GLU OE2  O    2.618  19.683   1.263 1.00 . A A . 366 GLU OE2  1 1 
        1   189 1 1 13 GLN C    C   -0.600  18.529  -3.257 1.00 . A A . 367 GLN C    1 1 
        1   190 1 1 13 GLN CA   C   -1.702  19.310  -2.540 1.00 . A A . 367 GLN CA   1 1 
        1   191 1 1 13 GLN CB   C   -1.991  20.641  -3.264 1.00 . A A . 367 GLN CB   1 1 
        1   192 1 1 13 GLN CD   C   -3.735  19.675  -4.845 1.00 . A A . 367 GLN CD   1 1 
        1   193 1 1 13 GLN CG   C   -2.468  20.504  -4.711 1.00 . A A . 367 GLN CG   1 1 
        1   194 1 1 13 GLN H    H   -0.611  20.222  -0.977 1.00 . A A . 367 GLN H    1 1 
        1   195 1 1 13 GLN HA   H   -2.605  18.717  -2.528 1.00 . A A . 367 GLN HA   1 1 
        1   196 1 1 13 GLN HB2  H   -2.750  21.176  -2.714 1.00 . A A . 367 GLN HB2  1 1 
        1   197 1 1 13 GLN HB3  H   -1.086  21.228  -3.263 1.00 . A A . 367 GLN HB3  1 1 
        1   198 1 1 13 GLN HE21 H   -2.663  18.030  -5.078 1.00 . A A . 367 GLN HE21 1 1 
        1   199 1 1 13 GLN HE22 H   -4.376  17.826  -5.120 1.00 . A A . 367 GLN HE22 1 1 
        1   200 1 1 13 GLN HG2  H   -2.659  21.489  -5.111 1.00 . A A . 367 GLN HG2  1 1 
        1   201 1 1 13 GLN HG3  H   -1.685  20.032  -5.287 1.00 . A A . 367 GLN HG3  1 1 
        1   202 1 1 13 GLN N    N   -1.321  19.566  -1.174 1.00 . A A . 367 GLN N    1 1 
        1   203 1 1 13 GLN NE2  N   -3.578  18.391  -5.035 1.00 . A A . 367 GLN NE2  1 1 
        1   204 1 1 13 GLN O    O   -0.858  17.801  -4.208 1.00 . A A . 367 GLN O    1 1 
        1   205 1 1 13 GLN OE1  O   -4.851  20.200  -4.778 1.00 . A A . 367 GLN OE1  1 1 
        1   206 1 1 14 TYR C    C    2.273  16.815  -2.814 1.00 . A A . 368 TYR C    1 1 
        1   207 1 1 14 TYR CA   C    1.774  18.094  -3.462 1.00 . A A . 368 TYR CA   1 1 
        1   208 1 1 14 TYR CB   C    2.909  19.104  -3.542 1.00 . A A . 368 TYR CB   1 1 
        1   209 1 1 14 TYR CD1  C    2.658  20.319  -5.725 1.00 . A A . 368 TYR CD1  1 1 
        1   210 1 1 14 TYR CD2  C    2.202  21.509  -3.719 1.00 . A A . 368 TYR CD2  1 1 
        1   211 1 1 14 TYR CE1  C    2.369  21.443  -6.469 1.00 . A A . 368 TYR CE1  1 1 
        1   212 1 1 14 TYR CE2  C    1.914  22.644  -4.452 1.00 . A A . 368 TYR CE2  1 1 
        1   213 1 1 14 TYR CG   C    2.580  20.335  -4.344 1.00 . A A . 368 TYR CG   1 1 
        1   214 1 1 14 TYR CZ   C    2.002  22.606  -5.829 1.00 . A A . 368 TYR CZ   1 1 
        1   215 1 1 14 TYR H    H    0.779  19.186  -1.955 1.00 . A A . 368 TYR H    1 1 
        1   216 1 1 14 TYR HA   H    1.469  17.863  -4.472 1.00 . A A . 368 TYR HA   1 1 
        1   217 1 1 14 TYR HB2  H    3.173  19.418  -2.543 1.00 . A A . 368 TYR HB2  1 1 
        1   218 1 1 14 TYR HB3  H    3.768  18.632  -3.994 1.00 . A A . 368 TYR HB3  1 1 
        1   219 1 1 14 TYR HD1  H    2.945  19.397  -6.208 1.00 . A A . 368 TYR HD1  1 1 
        1   220 1 1 14 TYR HD2  H    2.137  21.512  -2.641 1.00 . A A . 368 TYR HD2  1 1 
        1   221 1 1 14 TYR HE1  H    2.438  21.412  -7.547 1.00 . A A . 368 TYR HE1  1 1 
        1   222 1 1 14 TYR HE2  H    1.621  23.554  -3.950 1.00 . A A . 368 TYR HE2  1 1 
        1   223 1 1 14 TYR HH   H    2.287  24.447  -6.243 1.00 . A A . 368 TYR HH   1 1 
        1   224 1 1 14 TYR N    N    0.620  18.674  -2.784 1.00 . A A . 368 TYR N    1 1 
        1   225 1 1 14 TYR O    O    3.356  16.366  -3.116 1.00 . A A . 368 TYR O    1 1 
        1   226 1 1 14 TYR OH   O    1.720  23.736  -6.571 1.00 . A A . 368 TYR OH   1 1 
        1   227 1 1 15 GLU C    C    1.943  13.770  -2.209 1.00 . A A . 369 GLU C    1 1 
        1   228 1 1 15 GLU CA   C    1.844  14.972  -1.248 1.00 . A A . 369 GLU CA   1 1 
        1   229 1 1 15 GLU CB   C    0.837  14.670  -0.146 1.00 . A A . 369 GLU CB   1 1 
        1   230 1 1 15 GLU CD   C    2.573  14.216   1.655 1.00 . A A . 369 GLU CD   1 1 
        1   231 1 1 15 GLU CG   C    1.339  13.697   0.925 1.00 . A A . 369 GLU CG   1 1 
        1   232 1 1 15 GLU H    H    0.559  16.590  -1.883 1.00 . A A . 369 GLU H    1 1 
        1   233 1 1 15 GLU HA   H    2.815  15.148  -0.812 1.00 . A A . 369 GLU HA   1 1 
        1   234 1 1 15 GLU HB2  H    0.545  15.599   0.321 1.00 . A A . 369 GLU HB2  1 1 
        1   235 1 1 15 GLU HB3  H   -0.023  14.234  -0.635 1.00 . A A . 369 GLU HB3  1 1 
        1   236 1 1 15 GLU HG2  H    0.554  13.535   1.649 1.00 . A A . 369 GLU HG2  1 1 
        1   237 1 1 15 GLU HG3  H    1.589  12.759   0.452 1.00 . A A . 369 GLU HG3  1 1 
        1   238 1 1 15 GLU N    N    1.453  16.201  -1.987 1.00 . A A . 369 GLU N    1 1 
        1   239 1 1 15 GLU O    O    2.537  12.729  -1.902 1.00 . A A . 369 GLU O    1 1 
        1   240 1 1 15 GLU OE1  O    2.508  15.305   2.247 1.00 . A A . 369 GLU OE1  1 1 
        1   241 1 1 15 GLU OE2  O    3.640  13.550   1.635 1.00 . A A . 369 GLU OE2  1 1 
        1   242 1 1 16 LEU C    C    2.605  12.744  -5.215 1.00 . A A . 370 LEU C    1 1 
        1   243 1 1 16 LEU CA   C    1.288  12.964  -4.435 1.00 . A A . 370 LEU CA   1 1 
        1   244 1 1 16 LEU CB   C    0.089  13.297  -5.347 1.00 . A A . 370 LEU CB   1 1 
        1   245 1 1 16 LEU CD1  C    0.936  15.478  -6.368 1.00 . A A . 370 LEU CD1  1 1 
        1   246 1 1 16 LEU CD2  C   -1.515  14.977  -6.326 1.00 . A A . 370 LEU CD2  1 1 
        1   247 1 1 16 LEU CG   C   -0.190  14.796  -5.615 1.00 . A A . 370 LEU CG   1 1 
        1   248 1 1 16 LEU H    H    1.022  14.852  -3.523 1.00 . A A . 370 LEU H    1 1 
        1   249 1 1 16 LEU HA   H    1.078  12.038  -3.930 1.00 . A A . 370 LEU HA   1 1 
        1   250 1 1 16 LEU HB2  H    0.262  12.820  -6.300 1.00 . A A . 370 LEU HB2  1 1 
        1   251 1 1 16 LEU HB3  H   -0.801  12.865  -4.913 1.00 . A A . 370 LEU HB3  1 1 
        1   252 1 1 16 LEU HD11 H    0.681  16.516  -6.525 1.00 . A A . 370 LEU HD11 1 1 
        1   253 1 1 16 LEU HD12 H    1.090  14.985  -7.317 1.00 . A A . 370 LEU HD12 1 1 
        1   254 1 1 16 LEU HD13 H    1.831  15.412  -5.766 1.00 . A A . 370 LEU HD13 1 1 
        1   255 1 1 16 LEU HD21 H   -1.513  14.432  -7.258 1.00 . A A . 370 LEU HD21 1 1 
        1   256 1 1 16 LEU HD22 H   -1.679  16.028  -6.516 1.00 . A A . 370 LEU HD22 1 1 
        1   257 1 1 16 LEU HD23 H   -2.300  14.602  -5.687 1.00 . A A . 370 LEU HD23 1 1 
        1   258 1 1 16 LEU HG   H   -0.263  15.296  -4.660 1.00 . A A . 370 LEU HG   1 1 
        1   259 1 1 16 LEU N    N    1.382  13.956  -3.368 1.00 . A A . 370 LEU N    1 1 
        1   260 1 1 16 LEU O    O    2.593  12.365  -6.388 1.00 . A A . 370 LEU O    1 1 
        1   261 1 1 17 TYR C    C    5.584  11.344  -4.965 1.00 . A A . 371 TYR C    1 1 
        1   262 1 1 17 TYR CA   C    5.037  12.777  -5.124 1.00 . A A . 371 TYR CA   1 1 
        1   263 1 1 17 TYR CB   C    5.991  13.791  -4.486 1.00 . A A . 371 TYR CB   1 1 
        1   264 1 1 17 TYR CD1  C    7.030  12.829  -2.383 1.00 . A A . 371 TYR CD1  1 1 
        1   265 1 1 17 TYR CD2  C    5.307  14.418  -2.158 1.00 . A A . 371 TYR CD2  1 1 
        1   266 1 1 17 TYR CE1  C    7.124  12.734  -1.014 1.00 . A A . 371 TYR CE1  1 1 
        1   267 1 1 17 TYR CE2  C    5.393  14.336  -0.798 1.00 . A A . 371 TYR CE2  1 1 
        1   268 1 1 17 TYR CG   C    6.113  13.676  -2.977 1.00 . A A . 371 TYR CG   1 1 
        1   269 1 1 17 TYR CZ   C    6.298  13.498  -0.228 1.00 . A A . 371 TYR CZ   1 1 
        1   270 1 1 17 TYR H    H    3.624  13.152  -3.589 1.00 . A A . 371 TYR H    1 1 
        1   271 1 1 17 TYR HA   H    4.955  13.001  -6.177 1.00 . A A . 371 TYR HA   1 1 
        1   272 1 1 17 TYR HB2  H    6.976  13.687  -4.916 1.00 . A A . 371 TYR HB2  1 1 
        1   273 1 1 17 TYR HB3  H    5.599  14.775  -4.706 1.00 . A A . 371 TYR HB3  1 1 
        1   274 1 1 17 TYR HD1  H    7.673  12.237  -3.016 1.00 . A A . 371 TYR HD1  1 1 
        1   275 1 1 17 TYR HD2  H    4.578  15.073  -2.614 1.00 . A A . 371 TYR HD2  1 1 
        1   276 1 1 17 TYR HE1  H    7.846  12.066  -0.571 1.00 . A A . 371 TYR HE1  1 1 
        1   277 1 1 17 TYR HE2  H    4.747  14.935  -0.174 1.00 . A A . 371 TYR HE2  1 1 
        1   278 1 1 17 TYR HH   H    5.434  13.421   1.431 1.00 . A A . 371 TYR HH   1 1 
        1   279 1 1 17 TYR N    N    3.710  12.920  -4.539 1.00 . A A . 371 TYR N    1 1 
        1   280 1 1 17 TYR O    O    6.769  11.091  -5.201 1.00 . A A . 371 TYR O    1 1 
        1   281 1 1 17 TYR OH   O    6.363  13.411   1.142 1.00 . A A . 371 TYR OH   1 1 
        1   282 1 1 18 CYS C    C    4.748   8.302  -5.687 1.00 . A A . 372 CYS C    1 1 
        1   283 1 1 18 CYS CA   C    5.138   9.041  -4.408 1.00 . A A . 372 CYS CA   1 1 
        1   284 1 1 18 CYS CB   C    4.440   8.428  -3.185 1.00 . A A . 372 CYS CB   1 1 
        1   285 1 1 18 CYS H    H    3.809  10.673  -4.384 1.00 . A A . 372 CYS H    1 1 
        1   286 1 1 18 CYS HA   H    6.210   8.998  -4.284 1.00 . A A . 372 CYS HA   1 1 
        1   287 1 1 18 CYS HB2  H    4.642   9.044  -2.321 1.00 . A A . 372 CYS HB2  1 1 
        1   288 1 1 18 CYS HB3  H    3.375   8.420  -3.365 1.00 . A A . 372 CYS HB3  1 1 
        1   289 1 1 18 CYS HG   H    6.223   6.791  -2.419 1.00 . A A . 372 CYS HG   1 1 
        1   290 1 1 18 CYS N    N    4.741  10.427  -4.559 1.00 . A A . 372 CYS N    1 1 
        1   291 1 1 18 CYS O    O    3.736   8.648  -6.312 1.00 . A A . 372 CYS O    1 1 
        1   292 1 1 18 CYS SG   S    4.945   6.740  -2.778 1.00 . A A . 372 CYS SG   1 1 
        1   293 1 1 19 GLU C    C    4.330   5.451  -7.053 1.00 . A A . 373 GLU C    1 1 
        1   294 1 1 19 GLU CA   C    5.254   6.611  -7.331 1.00 . A A . 373 GLU CA   1 1 
        1   295 1 1 19 GLU CB   C    6.530   6.076  -7.982 1.00 . A A . 373 GLU CB   1 1 
        1   296 1 1 19 GLU CD   C    7.078   8.114  -9.350 1.00 . A A . 373 GLU CD   1 1 
        1   297 1 1 19 GLU CG   C    7.555   7.128  -8.324 1.00 . A A . 373 GLU CG   1 1 
        1   298 1 1 19 GLU H    H    6.336   7.091  -5.579 1.00 . A A . 373 GLU H    1 1 
        1   299 1 1 19 GLU HA   H    4.774   7.294  -8.016 1.00 . A A . 373 GLU HA   1 1 
        1   300 1 1 19 GLU HB2  H    6.991   5.355  -7.323 1.00 . A A . 373 GLU HB2  1 1 
        1   301 1 1 19 GLU HB3  H    6.251   5.570  -8.895 1.00 . A A . 373 GLU HB3  1 1 
        1   302 1 1 19 GLU HG2  H    7.774   7.678  -7.423 1.00 . A A . 373 GLU HG2  1 1 
        1   303 1 1 19 GLU HG3  H    8.451   6.647  -8.686 1.00 . A A . 373 GLU HG3  1 1 
        1   304 1 1 19 GLU N    N    5.543   7.337  -6.104 1.00 . A A . 373 GLU N    1 1 
        1   305 1 1 19 GLU O    O    3.266   5.340  -7.666 1.00 . A A . 373 GLU O    1 1 
        1   306 1 1 19 GLU OE1  O    7.245   7.852 -10.556 1.00 . A A . 373 GLU OE1  1 1 
        1   307 1 1 19 GLU OE2  O    6.592   9.200  -8.978 1.00 . A A . 373 GLU OE2  1 1 
        1   308 1 1 20 MET C    C    4.020   2.431  -6.960 1.00 . A A . 374 MET C    1 1 
        1   309 1 1 20 MET CA   C    4.023   3.356  -5.756 1.00 . A A . 374 MET CA   1 1 
        1   310 1 1 20 MET CB   C    2.582   3.598  -5.258 1.00 . A A . 374 MET CB   1 1 
        1   311 1 1 20 MET CE   C    2.095   2.308  -2.306 1.00 . A A . 374 MET CE   1 1 
        1   312 1 1 20 MET CG   C    2.487   4.465  -4.017 1.00 . A A . 374 MET CG   1 1 
        1   313 1 1 20 MET H    H    5.550   4.841  -5.604 1.00 . A A . 374 MET H    1 1 
        1   314 1 1 20 MET HA   H    4.600   2.876  -4.978 1.00 . A A . 374 MET HA   1 1 
        1   315 1 1 20 MET HB2  H    2.022   4.075  -6.049 1.00 . A A . 374 MET HB2  1 1 
        1   316 1 1 20 MET HB3  H    2.127   2.642  -5.044 1.00 . A A . 374 MET HB3  1 1 
        1   317 1 1 20 MET HE1  H    2.167   1.646  -3.156 1.00 . A A . 374 MET HE1  1 1 
        1   318 1 1 20 MET HE2  H    1.082   2.664  -2.207 1.00 . A A . 374 MET HE2  1 1 
        1   319 1 1 20 MET HE3  H    2.377   1.774  -1.410 1.00 . A A . 374 MET HE3  1 1 
        1   320 1 1 20 MET HG2  H    3.046   5.366  -4.221 1.00 . A A . 374 MET HG2  1 1 
        1   321 1 1 20 MET HG3  H    1.452   4.710  -3.831 1.00 . A A . 374 MET HG3  1 1 
        1   322 1 1 20 MET N    N    4.733   4.604  -6.095 1.00 . A A . 374 MET N    1 1 
        1   323 1 1 20 MET O    O    3.098   2.452  -7.781 1.00 . A A . 374 MET O    1 1 
        1   324 1 1 20 MET SD   S    3.195   3.702  -2.536 1.00 . A A . 374 MET SD   1 1 
        1   325 1 1 21 GLY C    C    5.134  -0.614  -7.879 1.00 . A A . 375 GLY C    1 1 
        1   326 1 1 21 GLY CA   C    5.224   0.837  -8.246 1.00 . A A . 375 GLY CA   1 1 
        1   327 1 1 21 GLY H    H    5.790   1.739  -6.429 1.00 . A A . 375 GLY H    1 1 
        1   328 1 1 21 GLY HA2  H    4.442   1.064  -8.954 1.00 . A A . 375 GLY HA2  1 1 
        1   329 1 1 21 GLY HA3  H    6.181   1.019  -8.710 1.00 . A A . 375 GLY HA3  1 1 
        1   330 1 1 21 GLY N    N    5.082   1.701  -7.107 1.00 . A A . 375 GLY N    1 1 
        1   331 1 1 21 GLY O    O    4.152  -1.048  -7.267 1.00 . A A . 375 GLY O    1 1 
        1   332 1 1 22 SER C    C    7.048  -3.142  -6.824 1.00 . A A . 376 SER C    1 1 
        1   333 1 1 22 SER CA   C    6.136  -2.767  -7.979 1.00 . A A . 376 SER CA   1 1 
        1   334 1 1 22 SER CB   C    6.514  -3.520  -9.263 1.00 . A A . 376 SER CB   1 1 
        1   335 1 1 22 SER H    H    6.952  -0.965  -8.605 1.00 . A A . 376 SER H    1 1 
        1   336 1 1 22 SER HA   H    5.125  -3.037  -7.718 1.00 . A A . 376 SER HA   1 1 
        1   337 1 1 22 SER HB2  H    6.591  -4.575  -9.046 1.00 . A A . 376 SER HB2  1 1 
        1   338 1 1 22 SER HB3  H    5.747  -3.361 -10.005 1.00 . A A . 376 SER HB3  1 1 
        1   339 1 1 22 SER HG   H    7.629  -2.239 -10.249 1.00 . A A . 376 SER HG   1 1 
        1   340 1 1 22 SER N    N    6.147  -1.361  -8.214 1.00 . A A . 376 SER N    1 1 
        1   341 1 1 22 SER O    O    8.220  -2.753  -6.785 1.00 . A A . 376 SER O    1 1 
        1   342 1 1 22 SER OG   O    7.765  -3.077  -9.790 1.00 . A A . 376 SER OG   1 1 
        1   343 1 1 23 THR C    C    7.966  -5.629  -5.206 1.00 . A A . 377 THR C    1 1 
        1   344 1 1 23 THR CA   C    7.266  -4.329  -4.776 1.00 . A A . 377 THR CA   1 1 
        1   345 1 1 23 THR CB   C    6.343  -4.568  -3.559 1.00 . A A . 377 THR CB   1 1 
        1   346 1 1 23 THR CG2  C    7.156  -4.896  -2.310 1.00 . A A . 377 THR CG2  1 1 
        1   347 1 1 23 THR H    H    5.544  -4.032  -5.880 1.00 . A A . 377 THR H    1 1 
        1   348 1 1 23 THR HA   H    8.011  -3.588  -4.521 1.00 . A A . 377 THR HA   1 1 
        1   349 1 1 23 THR HB   H    5.674  -5.386  -3.783 1.00 . A A . 377 THR HB   1 1 
        1   350 1 1 23 THR HG1  H    6.108  -2.715  -2.860 1.00 . A A . 377 THR HG1  1 1 
        1   351 1 1 23 THR HG21 H    7.746  -5.784  -2.486 1.00 . A A . 377 THR HG21 1 1 
        1   352 1 1 23 THR HG22 H    6.489  -5.063  -1.478 1.00 . A A . 377 THR HG22 1 1 
        1   353 1 1 23 THR HG23 H    7.812  -4.068  -2.083 1.00 . A A . 377 THR HG23 1 1 
        1   354 1 1 23 THR N    N    6.506  -3.841  -5.871 1.00 . A A . 377 THR N    1 1 
        1   355 1 1 23 THR O    O    7.326  -6.660  -5.405 1.00 . A A . 377 THR O    1 1 
        1   356 1 1 23 THR OG1  O    5.570  -3.368  -3.321 1.00 . A A . 377 THR OG1  1 1 
        1   357 1 1 24 PHE C    C   10.339  -7.602  -4.643 1.00 . A A . 378 PHE C    1 1 
        1   358 1 1 24 PHE CA   C   10.091  -6.676  -5.834 1.00 . A A . 378 PHE CA   1 1 
        1   359 1 1 24 PHE CB   C   11.427  -6.147  -6.410 1.00 . A A . 378 PHE CB   1 1 
        1   360 1 1 24 PHE CD1  C   12.087  -7.463  -8.441 1.00 . A A . 378 PHE CD1  1 1 
        1   361 1 1 24 PHE CD2  C   13.288  -7.854  -6.425 1.00 . A A . 378 PHE CD2  1 1 
        1   362 1 1 24 PHE CE1  C   12.858  -8.398  -9.091 1.00 . A A . 378 PHE CE1  1 1 
        1   363 1 1 24 PHE CE2  C   14.062  -8.794  -7.072 1.00 . A A . 378 PHE CE2  1 1 
        1   364 1 1 24 PHE CG   C   12.285  -7.179  -7.103 1.00 . A A . 378 PHE CG   1 1 
        1   365 1 1 24 PHE CZ   C   13.846  -9.062  -8.408 1.00 . A A . 378 PHE CZ   1 1 
        1   366 1 1 24 PHE H    H    9.703  -4.672  -5.278 1.00 . A A . 378 PHE H    1 1 
        1   367 1 1 24 PHE HA   H    9.558  -7.214  -6.602 1.00 . A A . 378 PHE HA   1 1 
        1   368 1 1 24 PHE HB2  H   11.214  -5.373  -7.132 1.00 . A A . 378 PHE HB2  1 1 
        1   369 1 1 24 PHE HB3  H   12.006  -5.718  -5.606 1.00 . A A . 378 PHE HB3  1 1 
        1   370 1 1 24 PHE HD1  H   11.311  -6.943  -8.981 1.00 . A A . 378 PHE HD1  1 1 
        1   371 1 1 24 PHE HD2  H   13.457  -7.644  -5.378 1.00 . A A . 378 PHE HD2  1 1 
        1   372 1 1 24 PHE HE1  H   12.690  -8.609 -10.136 1.00 . A A . 378 PHE HE1  1 1 
        1   373 1 1 24 PHE HE2  H   14.840  -9.320  -6.539 1.00 . A A . 378 PHE HE2  1 1 
        1   374 1 1 24 PHE HZ   H   14.451  -9.797  -8.917 1.00 . A A . 378 PHE HZ   1 1 
        1   375 1 1 24 PHE N    N    9.268  -5.543  -5.404 1.00 . A A . 378 PHE N    1 1 
        1   376 1 1 24 PHE O    O   10.732  -8.763  -4.789 1.00 . A A . 378 PHE O    1 1 
        1   377 1 1 25 GLN C    C    9.017  -8.668  -1.973 1.00 . A A . 379 GLN C    1 1 
        1   378 1 1 25 GLN CA   C   10.256  -7.813  -2.248 1.00 . A A . 379 GLN CA   1 1 
        1   379 1 1 25 GLN CB   C   10.473  -6.849  -1.076 1.00 . A A . 379 GLN CB   1 1 
        1   380 1 1 25 GLN CD   C   11.824  -4.955  -0.069 1.00 . A A . 379 GLN CD   1 1 
        1   381 1 1 25 GLN CG   C   11.705  -5.966  -1.202 1.00 . A A . 379 GLN CG   1 1 
        1   382 1 1 25 GLN H    H    9.768  -6.157  -3.453 1.00 . A A . 379 GLN H    1 1 
        1   383 1 1 25 GLN HA   H   11.122  -8.451  -2.340 1.00 . A A . 379 GLN HA   1 1 
        1   384 1 1 25 GLN HB2  H    9.609  -6.208  -0.990 1.00 . A A . 379 GLN HB2  1 1 
        1   385 1 1 25 GLN HB3  H   10.564  -7.431  -0.170 1.00 . A A . 379 GLN HB3  1 1 
        1   386 1 1 25 GLN HE21 H   10.969  -6.187   1.243 1.00 . A A . 379 GLN HE21 1 1 
        1   387 1 1 25 GLN HE22 H   11.423  -4.650   1.834 1.00 . A A . 379 GLN HE22 1 1 
        1   388 1 1 25 GLN HG2  H   12.584  -6.592  -1.196 1.00 . A A . 379 GLN HG2  1 1 
        1   389 1 1 25 GLN HG3  H   11.652  -5.431  -2.139 1.00 . A A . 379 GLN HG3  1 1 
        1   390 1 1 25 GLN N    N   10.093  -7.078  -3.473 1.00 . A A . 379 GLN N    1 1 
        1   391 1 1 25 GLN NE2  N   11.365  -5.301   1.103 1.00 . A A . 379 GLN NE2  1 1 
        1   392 1 1 25 GLN O    O    8.048  -8.634  -2.732 1.00 . A A . 379 GLN O    1 1 
        1   393 1 1 25 GLN OE1  O   12.344  -3.867  -0.253 1.00 . A A . 379 GLN OE1  1 1 
        1   394 1 1 26 LEU C    C    8.020 -11.695  -0.850 1.00 . A A . 380 LEU C    1 1 
        1   395 1 1 26 LEU CA   C    8.079 -10.260  -0.322 1.00 . A A . 380 LEU CA   1 1 
        1   396 1 1 26 LEU CB   C    6.709  -9.592  -0.266 1.00 . A A . 380 LEU CB   1 1 
        1   397 1 1 26 LEU CD1  C    5.225  -7.732   0.494 1.00 . A A . 380 LEU CD1  1 1 
        1   398 1 1 26 LEU CD2  C    7.184  -8.360   1.898 1.00 . A A . 380 LEU CD2  1 1 
        1   399 1 1 26 LEU CG   C    6.640  -8.246   0.477 1.00 . A A . 380 LEU CG   1 1 
        1   400 1 1 26 LEU H    H    9.976  -9.487  -0.447 1.00 . A A . 380 LEU H    1 1 
        1   401 1 1 26 LEU HA   H    8.409 -10.379   0.700 1.00 . A A . 380 LEU HA   1 1 
        1   402 1 1 26 LEU HB2  H    6.340  -9.462  -1.272 1.00 . A A . 380 LEU HB2  1 1 
        1   403 1 1 26 LEU HB3  H    6.083 -10.296   0.254 1.00 . A A . 380 LEU HB3  1 1 
        1   404 1 1 26 LEU HD11 H    4.875  -7.614  -0.520 1.00 . A A . 380 LEU HD11 1 1 
        1   405 1 1 26 LEU HD12 H    5.200  -6.786   1.014 1.00 . A A . 380 LEU HD12 1 1 
        1   406 1 1 26 LEU HD13 H    4.611  -8.451   1.016 1.00 . A A . 380 LEU HD13 1 1 
        1   407 1 1 26 LEU HD21 H    7.091  -7.406   2.396 1.00 . A A . 380 LEU HD21 1 1 
        1   408 1 1 26 LEU HD22 H    8.224  -8.649   1.868 1.00 . A A . 380 LEU HD22 1 1 
        1   409 1 1 26 LEU HD23 H    6.619  -9.105   2.437 1.00 . A A . 380 LEU HD23 1 1 
        1   410 1 1 26 LEU HG   H    7.240  -7.528  -0.063 1.00 . A A . 380 LEU HG   1 1 
        1   411 1 1 26 LEU N    N    9.109  -9.431  -0.897 1.00 . A A . 380 LEU N    1 1 
        1   412 1 1 26 LEU O    O    8.323 -11.987  -2.014 1.00 . A A . 380 LEU O    1 1 
        1   413 1 1 27 CYS C    C    6.012 -14.193  -0.317 1.00 . A A . 381 CYS C    1 1 
        1   414 1 1 27 CYS CA   C    7.499 -13.981  -0.098 1.00 . A A . 381 CYS CA   1 1 
        1   415 1 1 27 CYS CB   C    7.978 -14.686   1.197 1.00 . A A . 381 CYS CB   1 1 
        1   416 1 1 27 CYS H    H    7.654 -12.222   1.002 1.00 . A A . 381 CYS H    1 1 
        1   417 1 1 27 CYS HA   H    8.074 -14.341  -0.937 1.00 . A A . 381 CYS HA   1 1 
        1   418 1 1 27 CYS HB2  H    9.056 -14.738   1.179 1.00 . A A . 381 CYS HB2  1 1 
        1   419 1 1 27 CYS HB3  H    7.689 -14.070   2.037 1.00 . A A . 381 CYS HB3  1 1 
        1   420 1 1 27 CYS N    N    7.721 -12.571   0.083 1.00 . A A . 381 CYS N    1 1 
        1   421 1 1 27 CYS O    O    5.198 -13.696   0.461 1.00 . A A . 381 CYS O    1 1 
        1   422 1 1 27 CYS SG   S    7.377 -16.415   1.531 1.00 . A A . 381 CYS SG   1 1 
        1   423 1 1 28 LYS C    C    3.473 -15.943  -0.692 1.00 . A A . 382 LYS C    1 1 
        1   424 1 1 28 LYS CA   C    4.255 -15.134  -1.727 1.00 . A A . 382 LYS CA   1 1 
        1   425 1 1 28 LYS CB   C    4.176 -15.853  -3.072 1.00 . A A . 382 LYS CB   1 1 
        1   426 1 1 28 LYS CD   C    4.339 -13.851  -4.584 1.00 . A A . 382 LYS CD   1 1 
        1   427 1 1 28 LYS CE   C    5.148 -13.191  -5.690 1.00 . A A . 382 LYS CE   1 1 
        1   428 1 1 28 LYS CG   C    4.943 -15.179  -4.194 1.00 . A A . 382 LYS CG   1 1 
        1   429 1 1 28 LYS H    H    6.367 -15.371  -1.876 1.00 . A A . 382 LYS H    1 1 
        1   430 1 1 28 LYS HA   H    3.795 -14.164  -1.834 1.00 . A A . 382 LYS HA   1 1 
        1   431 1 1 28 LYS HB2  H    4.561 -16.853  -2.954 1.00 . A A . 382 LYS HB2  1 1 
        1   432 1 1 28 LYS HB3  H    3.138 -15.916  -3.366 1.00 . A A . 382 LYS HB3  1 1 
        1   433 1 1 28 LYS HD2  H    3.329 -14.012  -4.929 1.00 . A A . 382 LYS HD2  1 1 
        1   434 1 1 28 LYS HD3  H    4.333 -13.216  -3.711 1.00 . A A . 382 LYS HD3  1 1 
        1   435 1 1 28 LYS HE2  H    4.663 -12.271  -5.980 1.00 . A A . 382 LYS HE2  1 1 
        1   436 1 1 28 LYS HE3  H    6.138 -12.975  -5.316 1.00 . A A . 382 LYS HE3  1 1 
        1   437 1 1 28 LYS HG2  H    5.951 -14.993  -3.854 1.00 . A A . 382 LYS HG2  1 1 
        1   438 1 1 28 LYS HG3  H    4.968 -15.828  -5.055 1.00 . A A . 382 LYS HG3  1 1 
        1   439 1 1 28 LYS HZ1  H    5.727 -13.571  -7.659 1.00 . A A . 382 LYS HZ1  1 1 
        1   440 1 1 28 LYS HZ2  H    4.316 -14.353  -7.207 1.00 . A A . 382 LYS HZ2  1 1 
        1   441 1 1 28 LYS HZ3  H    5.810 -14.927  -6.675 1.00 . A A . 382 LYS HZ3  1 1 
        1   442 1 1 28 LYS N    N    5.661 -14.939  -1.343 1.00 . A A . 382 LYS N    1 1 
        1   443 1 1 28 LYS NZ   N    5.261 -14.068  -6.875 1.00 . A A . 382 LYS NZ   1 1 
        1   444 1 1 28 LYS O    O    2.265 -15.800  -0.574 1.00 . A A . 382 LYS O    1 1 
        1   445 1 1 29 ILE C    C    3.015 -16.940   2.240 1.00 . A A . 383 ILE C    1 1 
        1   446 1 1 29 ILE CA   C    3.538 -17.683   1.004 1.00 . A A . 383 ILE CA   1 1 
        1   447 1 1 29 ILE CB   C    4.550 -18.762   1.472 1.00 . A A . 383 ILE CB   1 1 
        1   448 1 1 29 ILE CD1  C    6.322 -20.382   0.651 1.00 . A A . 383 ILE CD1  1 1 
        1   449 1 1 29 ILE CG1  C    5.240 -19.399   0.278 1.00 . A A . 383 ILE CG1  1 1 
        1   450 1 1 29 ILE CG2  C    3.847 -19.841   2.283 1.00 . A A . 383 ILE CG2  1 1 
        1   451 1 1 29 ILE H    H    5.150 -16.757  -0.029 1.00 . A A . 383 ILE H    1 1 
        1   452 1 1 29 ILE HA   H    2.719 -18.177   0.504 1.00 . A A . 383 ILE HA   1 1 
        1   453 1 1 29 ILE HB   H    5.294 -18.293   2.096 1.00 . A A . 383 ILE HB   1 1 
        1   454 1 1 29 ILE HD11 H    5.894 -21.177   1.244 1.00 . A A . 383 ILE HD11 1 1 
        1   455 1 1 29 ILE HD12 H    7.080 -19.872   1.228 1.00 . A A . 383 ILE HD12 1 1 
        1   456 1 1 29 ILE HD13 H    6.761 -20.798  -0.243 1.00 . A A . 383 ILE HD13 1 1 
        1   457 1 1 29 ILE HG12 H    4.508 -19.931  -0.313 1.00 . A A . 383 ILE HG12 1 1 
        1   458 1 1 29 ILE HG13 H    5.687 -18.622  -0.324 1.00 . A A . 383 ILE HG13 1 1 
        1   459 1 1 29 ILE HG21 H    4.569 -20.578   2.599 1.00 . A A . 383 ILE HG21 1 1 
        1   460 1 1 29 ILE HG22 H    3.113 -20.315   1.647 1.00 . A A . 383 ILE HG22 1 1 
        1   461 1 1 29 ILE HG23 H    3.365 -19.400   3.143 1.00 . A A . 383 ILE HG23 1 1 
        1   462 1 1 29 ILE N    N    4.173 -16.764   0.060 1.00 . A A . 383 ILE N    1 1 
        1   463 1 1 29 ILE O    O    1.974 -17.285   2.799 1.00 . A A . 383 ILE O    1 1 
        1   464 1 1 30 CYS C    C    3.012 -13.774   3.647 1.00 . A A . 384 CYS C    1 1 
        1   465 1 1 30 CYS CA   C    3.380 -15.239   3.868 1.00 . A A . 384 CYS CA   1 1 
        1   466 1 1 30 CYS CB   C    4.538 -15.390   4.851 1.00 . A A . 384 CYS CB   1 1 
        1   467 1 1 30 CYS H    H    4.484 -15.640   2.107 1.00 . A A . 384 CYS H    1 1 
        1   468 1 1 30 CYS HA   H    2.524 -15.739   4.295 1.00 . A A . 384 CYS HA   1 1 
        1   469 1 1 30 CYS HB2  H    4.444 -14.645   5.627 1.00 . A A . 384 CYS HB2  1 1 
        1   470 1 1 30 CYS HB3  H    4.497 -16.378   5.286 1.00 . A A . 384 CYS HB3  1 1 
        1   471 1 1 30 CYS N    N    3.723 -15.929   2.649 1.00 . A A . 384 CYS N    1 1 
        1   472 1 1 30 CYS O    O    2.224 -13.213   4.410 1.00 . A A . 384 CYS O    1 1 
        1   473 1 1 30 CYS SG   S    6.200 -15.193   4.069 1.00 . A A . 384 CYS SG   1 1 
        1   474 1 1 31 ALA C    C    4.077 -10.770   3.237 1.00 . A A . 385 ALA C    1 1 
        1   475 1 1 31 ALA CA   C    3.427 -11.739   2.244 1.00 . A A . 385 ALA CA   1 1 
        1   476 1 1 31 ALA CB   C    1.955 -11.389   1.990 1.00 . A A . 385 ALA CB   1 1 
        1   477 1 1 31 ALA H    H    4.227 -13.668   2.044 1.00 . A A . 385 ALA H    1 1 
        1   478 1 1 31 ALA HA   H    3.963 -11.619   1.314 1.00 . A A . 385 ALA HA   1 1 
        1   479 1 1 31 ALA HB1  H    1.885 -10.393   1.579 1.00 . A A . 385 ALA HB1  1 1 
        1   480 1 1 31 ALA HB2  H    1.410 -11.436   2.922 1.00 . A A . 385 ALA HB2  1 1 
        1   481 1 1 31 ALA HB3  H    1.531 -12.100   1.295 1.00 . A A . 385 ALA HB3  1 1 
        1   482 1 1 31 ALA N    N    3.617 -13.159   2.622 1.00 . A A . 385 ALA N    1 1 
        1   483 1 1 31 ALA O    O    4.152  -9.579   2.988 1.00 . A A . 385 ALA O    1 1 
        1   484 1 1 32 GLU C    C    6.704 -10.491   5.210 1.00 . A A . 386 GLU C    1 1 
        1   485 1 1 32 GLU CA   C    5.192 -10.458   5.351 1.00 . A A . 386 GLU CA   1 1 
        1   486 1 1 32 GLU CB   C    4.797 -10.902   6.754 1.00 . A A . 386 GLU CB   1 1 
        1   487 1 1 32 GLU CD   C    2.710  -9.476   6.860 1.00 . A A . 386 GLU CD   1 1 
        1   488 1 1 32 GLU CG   C    3.304 -10.854   7.037 1.00 . A A . 386 GLU CG   1 1 
        1   489 1 1 32 GLU H    H    4.474 -12.251   4.490 1.00 . A A . 386 GLU H    1 1 
        1   490 1 1 32 GLU HA   H    4.855  -9.443   5.202 1.00 . A A . 386 GLU HA   1 1 
        1   491 1 1 32 GLU HB2  H    5.135 -11.918   6.894 1.00 . A A . 386 GLU HB2  1 1 
        1   492 1 1 32 GLU HB3  H    5.301 -10.269   7.468 1.00 . A A . 386 GLU HB3  1 1 
        1   493 1 1 32 GLU HG2  H    2.808 -11.532   6.360 1.00 . A A . 386 GLU HG2  1 1 
        1   494 1 1 32 GLU HG3  H    3.134 -11.178   8.053 1.00 . A A . 386 GLU HG3  1 1 
        1   495 1 1 32 GLU N    N    4.561 -11.288   4.347 1.00 . A A . 386 GLU N    1 1 
        1   496 1 1 32 GLU O    O    7.360  -9.461   5.277 1.00 . A A . 386 GLU O    1 1 
        1   497 1 1 32 GLU OE1  O    2.984  -8.583   7.686 1.00 . A A . 386 GLU OE1  1 1 
        1   498 1 1 32 GLU OE2  O    1.944  -9.253   5.887 1.00 . A A . 386 GLU OE2  1 1 
        1   499 1 1 33 ASN C    C    9.079 -11.711   3.416 1.00 . A A . 387 ASN C    1 1 
        1   500 1 1 33 ASN CA   C    8.701 -11.813   4.868 1.00 . A A . 387 ASN CA   1 1 
        1   501 1 1 33 ASN CB   C    9.226 -13.149   5.443 1.00 . A A . 387 ASN CB   1 1 
        1   502 1 1 33 ASN CG   C    8.839 -13.414   6.886 1.00 . A A . 387 ASN CG   1 1 
        1   503 1 1 33 ASN H    H    6.675 -12.448   4.828 1.00 . A A . 387 ASN H    1 1 
        1   504 1 1 33 ASN HA   H    9.146 -10.986   5.404 1.00 . A A . 387 ASN HA   1 1 
        1   505 1 1 33 ASN HB2  H    8.814 -13.953   4.851 1.00 . A A . 387 ASN HB2  1 1 
        1   506 1 1 33 ASN HB3  H   10.301 -13.171   5.362 1.00 . A A . 387 ASN HB3  1 1 
        1   507 1 1 33 ASN HD21 H    7.496 -14.744   6.305 1.00 . A A . 387 ASN HD21 1 1 
        1   508 1 1 33 ASN HD22 H    7.610 -14.469   8.004 1.00 . A A . 387 ASN HD22 1 1 
        1   509 1 1 33 ASN N    N    7.250 -11.672   4.979 1.00 . A A . 387 ASN N    1 1 
        1   510 1 1 33 ASN ND2  N    7.891 -14.297   7.080 1.00 . A A . 387 ASN ND2  1 1 
        1   511 1 1 33 ASN O    O    8.192 -11.688   2.558 1.00 . A A . 387 ASN O    1 1 
        1   512 1 1 33 ASN OD1  O    9.459 -12.908   7.822 1.00 . A A . 387 ASN OD1  1 1 
        1   513 1 1 34 ASP C    C   11.590 -12.827   1.339 1.00 . A A . 388 ASP C    1 1 
        1   514 1 1 34 ASP CA   C   10.844 -11.553   1.751 1.00 . A A . 388 ASP CA   1 1 
        1   515 1 1 34 ASP CB   C   11.718 -10.269   1.597 1.00 . A A . 388 ASP CB   1 1 
        1   516 1 1 34 ASP CG   C   12.321 -10.065   0.203 1.00 . A A . 388 ASP CG   1 1 
        1   517 1 1 34 ASP H    H   11.028 -11.771   3.840 1.00 . A A . 388 ASP H    1 1 
        1   518 1 1 34 ASP HA   H    9.979 -11.474   1.109 1.00 . A A . 388 ASP HA   1 1 
        1   519 1 1 34 ASP HB2  H   11.107  -9.407   1.818 1.00 . A A . 388 ASP HB2  1 1 
        1   520 1 1 34 ASP HB3  H   12.524 -10.313   2.315 1.00 . A A . 388 ASP HB3  1 1 
        1   521 1 1 34 ASP N    N   10.357 -11.678   3.125 1.00 . A A . 388 ASP N    1 1 
        1   522 1 1 34 ASP O    O   11.706 -13.750   2.118 1.00 . A A . 388 ASP O    1 1 
        1   523 1 1 34 ASP OD1  O   11.631 -10.372  -0.826 1.00 . A A . 388 ASP OD1  1 1 
        1   524 1 1 34 ASP OD2  O   13.472  -9.665   0.119 1.00 . A A . 388 ASP OD2  1 1 
        1   525 1 1 35 LYS C    C   14.141 -14.076   0.174 1.00 . A A . 389 LYS C    1 1 
        1   526 1 1 35 LYS CA   C   12.742 -14.007  -0.427 1.00 . A A . 389 LYS CA   1 1 
        1   527 1 1 35 LYS CB   C   12.772 -13.890  -1.938 1.00 . A A . 389 LYS CB   1 1 
        1   528 1 1 35 LYS CD   C   11.378 -13.446  -3.998 1.00 . A A . 389 LYS CD   1 1 
        1   529 1 1 35 LYS CE   C   11.742 -11.971  -4.148 1.00 . A A . 389 LYS CE   1 1 
        1   530 1 1 35 LYS CG   C   11.376 -13.884  -2.546 1.00 . A A . 389 LYS CG   1 1 
        1   531 1 1 35 LYS H    H   11.895 -12.081  -0.440 1.00 . A A . 389 LYS H    1 1 
        1   532 1 1 35 LYS HA   H   12.202 -14.902  -0.153 1.00 . A A . 389 LYS HA   1 1 
        1   533 1 1 35 LYS HB2  H   13.289 -12.984  -2.209 1.00 . A A . 389 LYS HB2  1 1 
        1   534 1 1 35 LYS HB3  H   13.312 -14.732  -2.343 1.00 . A A . 389 LYS HB3  1 1 
        1   535 1 1 35 LYS HD2  H   12.099 -14.039  -4.541 1.00 . A A . 389 LYS HD2  1 1 
        1   536 1 1 35 LYS HD3  H   10.395 -13.611  -4.411 1.00 . A A . 389 LYS HD3  1 1 
        1   537 1 1 35 LYS HE2  H   12.749 -11.807  -3.793 1.00 . A A . 389 LYS HE2  1 1 
        1   538 1 1 35 LYS HE3  H   11.695 -11.710  -5.196 1.00 . A A . 389 LYS HE3  1 1 
        1   539 1 1 35 LYS HG2  H   10.964 -14.881  -2.488 1.00 . A A . 389 LYS HG2  1 1 
        1   540 1 1 35 LYS HG3  H   10.756 -13.207  -1.976 1.00 . A A . 389 LYS HG3  1 1 
        1   541 1 1 35 LYS HZ1  H    9.832 -11.426  -3.450 1.00 . A A . 389 LYS HZ1  1 1 
        1   542 1 1 35 LYS HZ2  H   10.853 -10.134  -3.813 1.00 . A A . 389 LYS HZ2  1 1 
        1   543 1 1 35 LYS HZ3  H   11.098 -10.977  -2.394 1.00 . A A . 389 LYS HZ3  1 1 
        1   544 1 1 35 LYS N    N   12.031 -12.884   0.116 1.00 . A A . 389 LYS N    1 1 
        1   545 1 1 35 LYS NZ   N   10.815 -11.088  -3.394 1.00 . A A . 389 LYS NZ   1 1 
        1   546 1 1 35 LYS O    O   15.087 -13.425  -0.285 1.00 . A A . 389 LYS O    1 1 
        1   547 1 1 36 ASP C    C   16.187 -16.226   1.619 1.00 . A A . 390 ASP C    1 1 
        1   548 1 1 36 ASP CA   C   15.414 -14.981   2.026 1.00 . A A . 390 ASP CA   1 1 
        1   549 1 1 36 ASP CB   C   15.008 -15.042   3.513 1.00 . A A . 390 ASP CB   1 1 
        1   550 1 1 36 ASP CG   C   16.146 -15.320   4.477 1.00 . A A . 390 ASP CG   1 1 
        1   551 1 1 36 ASP H    H   13.399 -15.287   1.498 1.00 . A A . 390 ASP H    1 1 
        1   552 1 1 36 ASP HA   H   16.036 -14.112   1.880 1.00 . A A . 390 ASP HA   1 1 
        1   553 1 1 36 ASP HB2  H   14.573 -14.094   3.791 1.00 . A A . 390 ASP HB2  1 1 
        1   554 1 1 36 ASP HB3  H   14.260 -15.811   3.637 1.00 . A A . 390 ASP HB3  1 1 
        1   555 1 1 36 ASP N    N   14.220 -14.823   1.232 1.00 . A A . 390 ASP N    1 1 
        1   556 1 1 36 ASP O    O   17.413 -16.261   1.709 1.00 . A A . 390 ASP O    1 1 
        1   557 1 1 36 ASP OD1  O   16.937 -14.405   4.781 1.00 . A A . 390 ASP OD1  1 1 
        1   558 1 1 36 ASP OD2  O   16.239 -16.456   4.993 1.00 . A A . 390 ASP OD2  1 1 
        1   559 1 1 37 VAL C    C   15.776 -18.930  -0.634 1.00 . A A . 391 VAL C    1 1 
        1   560 1 1 37 VAL CA   C   16.130 -18.479   0.793 1.00 . A A . 391 VAL CA   1 1 
        1   561 1 1 37 VAL CB   C   15.766 -19.583   1.828 1.00 . A A . 391 VAL CB   1 1 
        1   562 1 1 37 VAL CG1  C   14.294 -19.957   1.773 1.00 . A A . 391 VAL CG1  1 1 
        1   563 1 1 37 VAL CG2  C   16.654 -20.802   1.683 1.00 . A A . 391 VAL CG2  1 1 
        1   564 1 1 37 VAL H    H   14.529 -17.132   0.939 1.00 . A A . 391 VAL H    1 1 
        1   565 1 1 37 VAL HA   H   17.196 -18.311   0.838 1.00 . A A . 391 VAL HA   1 1 
        1   566 1 1 37 VAL HB   H   15.939 -19.158   2.807 1.00 . A A . 391 VAL HB   1 1 
        1   567 1 1 37 VAL HG11 H   14.091 -20.725   2.503 1.00 . A A . 391 VAL HG11 1 1 
        1   568 1 1 37 VAL HG12 H   14.053 -20.326   0.785 1.00 . A A . 391 VAL HG12 1 1 
        1   569 1 1 37 VAL HG13 H   13.692 -19.086   1.987 1.00 . A A . 391 VAL HG13 1 1 
        1   570 1 1 37 VAL HG21 H   16.363 -21.544   2.413 1.00 . A A . 391 VAL HG21 1 1 
        1   571 1 1 37 VAL HG22 H   17.684 -20.519   1.846 1.00 . A A . 391 VAL HG22 1 1 
        1   572 1 1 37 VAL HG23 H   16.540 -21.210   0.689 1.00 . A A . 391 VAL HG23 1 1 
        1   573 1 1 37 VAL N    N   15.491 -17.226   1.123 1.00 . A A . 391 VAL N    1 1 
        1   574 1 1 37 VAL O    O   14.633 -18.760  -1.102 1.00 . A A . 391 VAL O    1 1 
        1   575 1 1 38 LYS C    C   16.891 -21.427  -2.645 1.00 . A A . 392 LYS C    1 1 
        1   576 1 1 38 LYS CA   C   16.627 -19.939  -2.653 1.00 . A A . 392 LYS CA   1 1 
        1   577 1 1 38 LYS CB   C   17.584 -19.189  -3.586 1.00 . A A . 392 LYS CB   1 1 
        1   578 1 1 38 LYS CD   C   18.304 -18.594  -5.878 1.00 . A A . 392 LYS CD   1 1 
        1   579 1 1 38 LYS CE   C   18.478 -19.028  -7.316 1.00 . A A . 392 LYS CE   1 1 
        1   580 1 1 38 LYS CG   C   17.592 -19.636  -5.034 1.00 . A A . 392 LYS CG   1 1 
        1   581 1 1 38 LYS H    H   17.659 -19.464  -0.909 1.00 . A A . 392 LYS H    1 1 
        1   582 1 1 38 LYS HA   H   15.611 -19.764  -2.974 1.00 . A A . 392 LYS HA   1 1 
        1   583 1 1 38 LYS HB2  H   17.308 -18.147  -3.580 1.00 . A A . 392 LYS HB2  1 1 
        1   584 1 1 38 LYS HB3  H   18.588 -19.281  -3.197 1.00 . A A . 392 LYS HB3  1 1 
        1   585 1 1 38 LYS HD2  H   17.721 -17.685  -5.866 1.00 . A A . 392 LYS HD2  1 1 
        1   586 1 1 38 LYS HD3  H   19.274 -18.398  -5.445 1.00 . A A . 392 LYS HD3  1 1 
        1   587 1 1 38 LYS HE2  H   17.525 -19.365  -7.694 1.00 . A A . 392 LYS HE2  1 1 
        1   588 1 1 38 LYS HE3  H   18.816 -18.184  -7.899 1.00 . A A . 392 LYS HE3  1 1 
        1   589 1 1 38 LYS HG2  H   18.111 -20.579  -5.115 1.00 . A A . 392 LYS HG2  1 1 
        1   590 1 1 38 LYS HG3  H   16.576 -19.740  -5.385 1.00 . A A . 392 LYS HG3  1 1 
        1   591 1 1 38 LYS HZ1  H   20.372 -19.829  -7.068 1.00 . A A . 392 LYS HZ1  1 1 
        1   592 1 1 38 LYS HZ2  H   19.586 -20.368  -8.449 1.00 . A A . 392 LYS HZ2  1 1 
        1   593 1 1 38 LYS HZ3  H   19.162 -20.980  -6.938 1.00 . A A . 392 LYS HZ3  1 1 
        1   594 1 1 38 LYS N    N   16.764 -19.433  -1.321 1.00 . A A . 392 LYS N    1 1 
        1   595 1 1 38 LYS NZ   N   19.449 -20.115  -7.452 1.00 . A A . 392 LYS NZ   1 1 
        1   596 1 1 38 LYS O    O   17.950 -21.888  -2.193 1.00 . A A . 392 LYS O    1 1 
        1   597 1 1 39 ILE C    C   16.711 -24.068  -4.359 1.00 . A A . 393 ILE C    1 1 
        1   598 1 1 39 ILE CA   C   15.960 -23.596  -3.120 1.00 . A A . 393 ILE CA   1 1 
        1   599 1 1 39 ILE CB   C   14.520 -24.223  -3.099 1.00 . A A . 393 ILE CB   1 1 
        1   600 1 1 39 ILE CD1  C   13.299 -22.544  -1.530 1.00 . A A . 393 ILE CD1  1 1 
        1   601 1 1 39 ILE CG1  C   13.779 -23.965  -1.763 1.00 . A A . 393 ILE CG1  1 1 
        1   602 1 1 39 ILE CG2  C   14.558 -25.709  -3.395 1.00 . A A . 393 ILE CG2  1 1 
        1   603 1 1 39 ILE H    H   15.104 -21.705  -3.396 1.00 . A A . 393 ILE H    1 1 
        1   604 1 1 39 ILE HA   H   16.494 -23.941  -2.247 1.00 . A A . 393 ILE HA   1 1 
        1   605 1 1 39 ILE HB   H   13.966 -23.753  -3.897 1.00 . A A . 393 ILE HB   1 1 
        1   606 1 1 39 ILE HD11 H   12.646 -22.255  -2.339 1.00 . A A . 393 ILE HD11 1 1 
        1   607 1 1 39 ILE HD12 H   14.143 -21.871  -1.495 1.00 . A A . 393 ILE HD12 1 1 
        1   608 1 1 39 ILE HD13 H   12.753 -22.492  -0.599 1.00 . A A . 393 ILE HD13 1 1 
        1   609 1 1 39 ILE HG12 H   12.922 -24.616  -1.689 1.00 . A A . 393 ILE HG12 1 1 
        1   610 1 1 39 ILE HG13 H   14.470 -24.202  -0.968 1.00 . A A . 393 ILE HG13 1 1 
        1   611 1 1 39 ILE HG21 H   13.544 -26.075  -3.464 1.00 . A A . 393 ILE HG21 1 1 
        1   612 1 1 39 ILE HG22 H   15.084 -26.221  -2.602 1.00 . A A . 393 ILE HG22 1 1 
        1   613 1 1 39 ILE HG23 H   15.069 -25.871  -4.331 1.00 . A A . 393 ILE HG23 1 1 
        1   614 1 1 39 ILE N    N   15.914 -22.160  -3.081 1.00 . A A . 393 ILE N    1 1 
        1   615 1 1 39 ILE O    O   16.312 -23.778  -5.478 1.00 . A A . 393 ILE O    1 1 
        1   616 1 1 40 GLU C    C   18.288 -26.806  -5.406 1.00 . A A . 394 GLU C    1 1 
        1   617 1 1 40 GLU CA   C   18.584 -25.328  -5.207 1.00 . A A . 394 GLU CA   1 1 
        1   618 1 1 40 GLU CB   C   20.066 -25.121  -4.884 1.00 . A A . 394 GLU CB   1 1 
        1   619 1 1 40 GLU CD   C   20.258 -23.029  -6.222 1.00 . A A . 394 GLU CD   1 1 
        1   620 1 1 40 GLU CG   C   20.481 -23.668  -4.877 1.00 . A A . 394 GLU CG   1 1 
        1   621 1 1 40 GLU H    H   18.003 -25.031  -3.222 1.00 . A A . 394 GLU H    1 1 
        1   622 1 1 40 GLU HA   H   18.342 -24.783  -6.107 1.00 . A A . 394 GLU HA   1 1 
        1   623 1 1 40 GLU HB2  H   20.271 -25.539  -3.909 1.00 . A A . 394 GLU HB2  1 1 
        1   624 1 1 40 GLU HB3  H   20.657 -25.643  -5.621 1.00 . A A . 394 GLU HB3  1 1 
        1   625 1 1 40 GLU HG2  H   19.897 -23.140  -4.137 1.00 . A A . 394 GLU HG2  1 1 
        1   626 1 1 40 GLU HG3  H   21.529 -23.599  -4.629 1.00 . A A . 394 GLU HG3  1 1 
        1   627 1 1 40 GLU N    N   17.763 -24.800  -4.147 1.00 . A A . 394 GLU N    1 1 
        1   628 1 1 40 GLU O    O   18.027 -27.525  -4.429 1.00 . A A . 394 GLU O    1 1 
        1   629 1 1 40 GLU OE1  O   21.172 -23.063  -7.069 1.00 . A A . 394 GLU OE1  1 1 
        1   630 1 1 40 GLU OE2  O   19.168 -22.502  -6.476 1.00 . A A . 394 GLU OE2  1 1 
        1   631 1 1 41 PRO C    C   17.333 -26.037  -8.560 1.00 . A A . 395 PRO C    1 1 
        1   632 1 1 41 PRO CA   C   18.613 -26.507  -7.862 1.00 . A A . 395 PRO CA   1 1 
        1   633 1 1 41 PRO CB   C   19.322 -27.544  -8.719 1.00 . A A . 395 PRO CB   1 1 
        1   634 1 1 41 PRO CD   C   18.071 -28.716  -7.014 1.00 . A A . 395 PRO CD   1 1 
        1   635 1 1 41 PRO CG   C   18.583 -28.819  -8.440 1.00 . A A . 395 PRO CG   1 1 
        1   636 1 1 41 PRO HA   H   19.271 -25.673  -7.669 1.00 . A A . 395 PRO HA   1 1 
        1   637 1 1 41 PRO HB2  H   19.262 -27.258  -9.759 1.00 . A A . 395 PRO HB2  1 1 
        1   638 1 1 41 PRO HB3  H   20.356 -27.614  -8.416 1.00 . A A . 395 PRO HB3  1 1 
        1   639 1 1 41 PRO HD2  H   17.016 -28.947  -6.972 1.00 . A A . 395 PRO HD2  1 1 
        1   640 1 1 41 PRO HD3  H   18.627 -29.375  -6.366 1.00 . A A . 395 PRO HD3  1 1 
        1   641 1 1 41 PRO HG2  H   17.748 -28.905  -9.119 1.00 . A A . 395 PRO HG2  1 1 
        1   642 1 1 41 PRO HG3  H   19.248 -29.664  -8.542 1.00 . A A . 395 PRO HG3  1 1 
        1   643 1 1 41 PRO N    N   18.310 -27.302  -6.658 1.00 . A A . 395 PRO N    1 1 
        1   644 1 1 41 PRO O    O   17.328 -25.732  -9.757 1.00 . A A . 395 PRO O    1 1 
        1   645 1 1 42 CYS C    C   14.949 -24.179  -8.751 1.00 . A A . 396 CYS C    1 1 
        1   646 1 1 42 CYS CA   C   14.956 -25.627  -8.222 1.00 . A A . 396 CYS CA   1 1 
        1   647 1 1 42 CYS CB   C   14.037 -25.759  -7.012 1.00 . A A . 396 CYS CB   1 1 
        1   648 1 1 42 CYS H    H   16.388 -26.336  -6.872 1.00 . A A . 396 CYS H    1 1 
        1   649 1 1 42 CYS HA   H   14.613 -26.310  -8.983 1.00 . A A . 396 CYS HA   1 1 
        1   650 1 1 42 CYS HB2  H   14.040 -26.788  -6.681 1.00 . A A . 396 CYS HB2  1 1 
        1   651 1 1 42 CYS HB3  H   14.438 -25.138  -6.224 1.00 . A A . 396 CYS HB3  1 1 
        1   652 1 1 42 CYS N    N   16.271 -26.028  -7.795 1.00 . A A . 396 CYS N    1 1 
        1   653 1 1 42 CYS O    O   14.510 -23.908  -9.868 1.00 . A A . 396 CYS O    1 1 
        1   654 1 1 42 CYS SG   S   12.305 -25.284  -7.260 1.00 . A A . 396 CYS SG   1 1 
        1   655 1 1 43 GLY C    C   14.243 -21.151  -7.797 1.00 . A A . 397 GLY C    1 1 
        1   656 1 1 43 GLY CA   C   15.462 -21.884  -8.309 1.00 . A A . 397 GLY CA   1 1 
        1   657 1 1 43 GLY H    H   15.833 -23.544  -7.083 1.00 . A A . 397 GLY H    1 1 
        1   658 1 1 43 GLY HA2  H   16.343 -21.442  -7.869 1.00 . A A . 397 GLY HA2  1 1 
        1   659 1 1 43 GLY HA3  H   15.509 -21.792  -9.384 1.00 . A A . 397 GLY HA3  1 1 
        1   660 1 1 43 GLY N    N   15.444 -23.270  -7.946 1.00 . A A . 397 GLY N    1 1 
        1   661 1 1 43 GLY O    O   13.904 -20.064  -8.286 1.00 . A A . 397 GLY O    1 1 
        1   662 1 1 44 HIS C    C   12.784 -20.216  -5.099 1.00 . A A . 398 HIS C    1 1 
        1   663 1 1 44 HIS CA   C   12.393 -21.124  -6.228 1.00 . A A . 398 HIS CA   1 1 
        1   664 1 1 44 HIS CB   C   11.316 -22.142  -5.824 1.00 . A A . 398 HIS CB   1 1 
        1   665 1 1 44 HIS CD2  C   10.609 -22.280  -8.308 1.00 . A A . 398 HIS CD2  1 1 
        1   666 1 1 44 HIS CE1  C    9.005 -23.715  -8.187 1.00 . A A . 398 HIS CE1  1 1 
        1   667 1 1 44 HIS CG   C   10.521 -22.636  -7.001 1.00 . A A . 398 HIS CG   1 1 
        1   668 1 1 44 HIS H    H   13.871 -22.621  -6.522 1.00 . A A . 398 HIS H    1 1 
        1   669 1 1 44 HIS HA   H   11.987 -20.478  -6.993 1.00 . A A . 398 HIS HA   1 1 
        1   670 1 1 44 HIS HB2  H   11.794 -22.993  -5.363 1.00 . A A . 398 HIS HB2  1 1 
        1   671 1 1 44 HIS HB3  H   10.636 -21.687  -5.120 1.00 . A A . 398 HIS HB3  1 1 
        1   672 1 1 44 HIS HD1  H    9.023 -23.927  -6.145 1.00 . A A . 398 HIS HD1  1 1 
        1   673 1 1 44 HIS HD2  H   11.309 -21.570  -8.722 1.00 . A A . 398 HIS HD2  1 1 
        1   674 1 1 44 HIS HE1  H    8.179 -24.371  -8.429 1.00 . A A . 398 HIS HE1  1 1 
        1   675 1 1 44 HIS N    N   13.564 -21.745  -6.835 1.00 . A A . 398 HIS N    1 1 
        1   676 1 1 44 HIS ND1  N    9.485 -23.562  -6.935 1.00 . A A . 398 HIS ND1  1 1 
        1   677 1 1 44 HIS NE2  N    9.652 -22.966  -9.039 1.00 . A A . 398 HIS NE2  1 1 
        1   678 1 1 44 HIS O    O   13.759 -20.484  -4.381 1.00 . A A . 398 HIS O    1 1 
        1   679 1 1 45 LEU C    C   11.299 -17.915  -3.007 1.00 . A A . 399 LEU C    1 1 
        1   680 1 1 45 LEU CA   C   12.382 -18.081  -4.054 1.00 . A A . 399 LEU CA   1 1 
        1   681 1 1 45 LEU CB   C   12.478 -16.800  -4.886 1.00 . A A . 399 LEU CB   1 1 
        1   682 1 1 45 LEU CD1  C   13.186 -15.614  -6.976 1.00 . A A . 399 LEU CD1  1 1 
        1   683 1 1 45 LEU CD2  C   14.780 -17.153  -5.852 1.00 . A A . 399 LEU CD2  1 1 
        1   684 1 1 45 LEU CG   C   13.320 -16.885  -6.170 1.00 . A A . 399 LEU CG   1 1 
        1   685 1 1 45 LEU H    H   11.174 -19.098  -5.421 1.00 . A A . 399 LEU H    1 1 
        1   686 1 1 45 LEU HA   H   13.343 -18.272  -3.598 1.00 . A A . 399 LEU HA   1 1 
        1   687 1 1 45 LEU HB2  H   11.479 -16.497  -5.159 1.00 . A A . 399 LEU HB2  1 1 
        1   688 1 1 45 LEU HB3  H   12.905 -16.031  -4.259 1.00 . A A . 399 LEU HB3  1 1 
        1   689 1 1 45 LEU HD11 H   13.524 -14.777  -6.384 1.00 . A A . 399 LEU HD11 1 1 
        1   690 1 1 45 LEU HD12 H   12.152 -15.478  -7.255 1.00 . A A . 399 LEU HD12 1 1 
        1   691 1 1 45 LEU HD13 H   13.788 -15.692  -7.869 1.00 . A A . 399 LEU HD13 1 1 
        1   692 1 1 45 LEU HD21 H   15.338 -17.241  -6.771 1.00 . A A . 399 LEU HD21 1 1 
        1   693 1 1 45 LEU HD22 H   14.864 -18.074  -5.293 1.00 . A A . 399 LEU HD22 1 1 
        1   694 1 1 45 LEU HD23 H   15.180 -16.335  -5.272 1.00 . A A . 399 LEU HD23 1 1 
        1   695 1 1 45 LEU HG   H   12.948 -17.698  -6.775 1.00 . A A . 399 LEU HG   1 1 
        1   696 1 1 45 LEU N    N   12.031 -19.159  -4.945 1.00 . A A . 399 LEU N    1 1 
        1   697 1 1 45 LEU O    O   10.110 -17.908  -3.344 1.00 . A A . 399 LEU O    1 1 
        1   698 1 1 46 MET C    C   11.546 -17.323   0.613 1.00 . A A . 400 MET C    1 1 
        1   699 1 1 46 MET CA   C   10.764 -17.634  -0.640 1.00 . A A . 400 MET CA   1 1 
        1   700 1 1 46 MET CB   C    9.963 -18.935  -0.459 1.00 . A A . 400 MET CB   1 1 
        1   701 1 1 46 MET CE   C    9.678 -21.709  -2.086 1.00 . A A . 400 MET CE   1 1 
        1   702 1 1 46 MET CG   C   10.823 -20.146  -0.118 1.00 . A A . 400 MET CG   1 1 
        1   703 1 1 46 MET H    H   12.661 -17.769  -1.545 1.00 . A A . 400 MET H    1 1 
        1   704 1 1 46 MET HA   H   10.085 -16.822  -0.855 1.00 . A A . 400 MET HA   1 1 
        1   705 1 1 46 MET HB2  H    9.245 -18.792   0.335 1.00 . A A . 400 MET HB2  1 1 
        1   706 1 1 46 MET HB3  H    9.433 -19.136  -1.377 1.00 . A A . 400 MET HB3  1 1 
        1   707 1 1 46 MET HE1  H   10.633 -21.699  -2.588 1.00 . A A . 400 MET HE1  1 1 
        1   708 1 1 46 MET HE2  H    9.110 -20.844  -2.390 1.00 . A A . 400 MET HE2  1 1 
        1   709 1 1 46 MET HE3  H    9.138 -22.599  -2.372 1.00 . A A . 400 MET HE3  1 1 
        1   710 1 1 46 MET HG2  H   11.683 -20.156  -0.771 1.00 . A A . 400 MET HG2  1 1 
        1   711 1 1 46 MET HG3  H   11.152 -20.047   0.906 1.00 . A A . 400 MET HG3  1 1 
        1   712 1 1 46 MET N    N   11.699 -17.774  -1.754 1.00 . A A . 400 MET N    1 1 
        1   713 1 1 46 MET O    O   12.757 -17.151   0.546 1.00 . A A . 400 MET O    1 1 
        1   714 1 1 46 MET SD   S    9.939 -21.700  -0.304 1.00 . A A . 400 MET SD   1 1 
        1   715 1 1 47 CYS C    C   11.758 -18.280   3.719 1.00 . A A . 401 CYS C    1 1 
        1   716 1 1 47 CYS CA   C   11.572 -16.985   2.971 1.00 . A A . 401 CYS CA   1 1 
        1   717 1 1 47 CYS CB   C   10.804 -15.974   3.826 1.00 . A A . 401 CYS CB   1 1 
        1   718 1 1 47 CYS H    H    9.912 -17.322   1.740 1.00 . A A . 401 CYS H    1 1 
        1   719 1 1 47 CYS HA   H   12.543 -16.576   2.736 1.00 . A A . 401 CYS HA   1 1 
        1   720 1 1 47 CYS HB2  H   11.224 -15.924   4.820 1.00 . A A . 401 CYS HB2  1 1 
        1   721 1 1 47 CYS HB3  H   10.871 -15.001   3.363 1.00 . A A . 401 CYS HB3  1 1 
        1   722 1 1 47 CYS N    N   10.887 -17.224   1.729 1.00 . A A . 401 CYS N    1 1 
        1   723 1 1 47 CYS O    O   10.922 -19.205   3.606 1.00 . A A . 401 CYS O    1 1 
        1   724 1 1 47 CYS SG   S    9.038 -16.357   4.030 1.00 . A A . 401 CYS SG   1 1 
        1   725 1 1 48 THR C    C   12.005 -19.687   6.346 1.00 . A A . 402 THR C    1 1 
        1   726 1 1 48 THR CA   C   13.122 -19.502   5.289 1.00 . A A . 402 THR CA   1 1 
        1   727 1 1 48 THR CB   C   14.500 -19.313   5.946 1.00 . A A . 402 THR CB   1 1 
        1   728 1 1 48 THR CG2  C   14.999 -20.612   6.552 1.00 . A A . 402 THR CG2  1 1 
        1   729 1 1 48 THR H    H   13.516 -17.654   4.463 1.00 . A A . 402 THR H    1 1 
        1   730 1 1 48 THR HA   H   13.152 -20.370   4.649 1.00 . A A . 402 THR HA   1 1 
        1   731 1 1 48 THR HB   H   14.434 -18.549   6.705 1.00 . A A . 402 THR HB   1 1 
        1   732 1 1 48 THR HG1  H   15.768 -18.024   5.103 1.00 . A A . 402 THR HG1  1 1 
        1   733 1 1 48 THR HG21 H   15.080 -21.365   5.784 1.00 . A A . 402 THR HG21 1 1 
        1   734 1 1 48 THR HG22 H   14.303 -20.944   7.309 1.00 . A A . 402 THR HG22 1 1 
        1   735 1 1 48 THR HG23 H   15.969 -20.449   6.998 1.00 . A A . 402 THR HG23 1 1 
        1   736 1 1 48 THR N    N   12.834 -18.360   4.470 1.00 . A A . 402 THR N    1 1 
        1   737 1 1 48 THR O    O   11.730 -20.801   6.786 1.00 . A A . 402 THR O    1 1 
        1   738 1 1 48 THR OG1  O   15.416 -18.911   4.920 1.00 . A A . 402 THR OG1  1 1 
        1   739 1 1 49 SER C    C    9.115 -19.563   7.126 1.00 . A A . 403 SER C    1 1 
        1   740 1 1 49 SER CA   C   10.207 -18.566   7.578 1.00 . A A . 403 SER CA   1 1 
        1   741 1 1 49 SER CB   C    9.679 -17.149   7.555 1.00 . A A . 403 SER CB   1 1 
        1   742 1 1 49 SER H    H   11.593 -17.714   6.326 1.00 . A A . 403 SER H    1 1 
        1   743 1 1 49 SER HA   H   10.530 -18.797   8.579 1.00 . A A . 403 SER HA   1 1 
        1   744 1 1 49 SER HB2  H    9.094 -16.996   6.659 1.00 . A A . 403 SER HB2  1 1 
        1   745 1 1 49 SER HB3  H    9.070 -16.964   8.426 1.00 . A A . 403 SER HB3  1 1 
        1   746 1 1 49 SER HG   H   10.680 -15.624   8.290 1.00 . A A . 403 SER HG   1 1 
        1   747 1 1 49 SER N    N   11.330 -18.593   6.672 1.00 . A A . 403 SER N    1 1 
        1   748 1 1 49 SER O    O    8.553 -20.314   7.935 1.00 . A A . 403 SER O    1 1 
        1   749 1 1 49 SER OG   O   10.782 -16.245   7.559 1.00 . A A . 403 SER OG   1 1 
        1   750 1 1 50 CYS C    C    8.501 -21.870   5.039 1.00 . A A . 404 CYS C    1 1 
        1   751 1 1 50 CYS CA   C    7.866 -20.494   5.280 1.00 . A A . 404 CYS CA   1 1 
        1   752 1 1 50 CYS CB   C    7.350 -19.942   3.958 1.00 . A A . 404 CYS CB   1 1 
        1   753 1 1 50 CYS H    H    9.307 -18.961   5.235 1.00 . A A . 404 CYS H    1 1 
        1   754 1 1 50 CYS HA   H    7.040 -20.588   5.967 1.00 . A A . 404 CYS HA   1 1 
        1   755 1 1 50 CYS HB2  H    8.149 -19.977   3.233 1.00 . A A . 404 CYS HB2  1 1 
        1   756 1 1 50 CYS HB3  H    6.537 -20.564   3.612 1.00 . A A . 404 CYS HB3  1 1 
        1   757 1 1 50 CYS N    N    8.841 -19.581   5.836 1.00 . A A . 404 CYS N    1 1 
        1   758 1 1 50 CYS O    O    7.906 -22.911   5.330 1.00 . A A . 404 CYS O    1 1 
        1   759 1 1 50 CYS SG   S    6.743 -18.210   4.026 1.00 . A A . 404 CYS SG   1 1 
        1   760 1 1 51 LEU C    C   10.692 -24.014   5.307 1.00 . A A . 405 LEU C    1 1 
        1   761 1 1 51 LEU CA   C   10.422 -23.066   4.138 1.00 . A A . 405 LEU CA   1 1 
        1   762 1 1 51 LEU CB   C   11.721 -22.730   3.420 1.00 . A A . 405 LEU CB   1 1 
        1   763 1 1 51 LEU CD1  C   11.639 -24.593   1.721 1.00 . A A . 405 LEU CD1  1 1 
        1   764 1 1 51 LEU CD2  C   13.811 -23.487   2.266 1.00 . A A . 405 LEU CD2  1 1 
        1   765 1 1 51 LEU CG   C   12.468 -23.915   2.807 1.00 . A A . 405 LEU CG   1 1 
        1   766 1 1 51 LEU H    H   10.185 -20.991   4.413 1.00 . A A . 405 LEU H    1 1 
        1   767 1 1 51 LEU HA   H    9.777 -23.574   3.437 1.00 . A A . 405 LEU HA   1 1 
        1   768 1 1 51 LEU HB2  H   11.499 -22.010   2.648 1.00 . A A . 405 LEU HB2  1 1 
        1   769 1 1 51 LEU HB3  H   12.376 -22.261   4.139 1.00 . A A . 405 LEU HB3  1 1 
        1   770 1 1 51 LEU HD11 H   11.404 -23.877   0.947 1.00 . A A . 405 LEU HD11 1 1 
        1   771 1 1 51 LEU HD12 H   10.725 -24.981   2.147 1.00 . A A . 405 LEU HD12 1 1 
        1   772 1 1 51 LEU HD13 H   12.206 -25.405   1.292 1.00 . A A . 405 LEU HD13 1 1 
        1   773 1 1 51 LEU HD21 H   14.412 -23.082   3.067 1.00 . A A . 405 LEU HD21 1 1 
        1   774 1 1 51 LEU HD22 H   13.672 -22.737   1.502 1.00 . A A . 405 LEU HD22 1 1 
        1   775 1 1 51 LEU HD23 H   14.309 -24.344   1.839 1.00 . A A . 405 LEU HD23 1 1 
        1   776 1 1 51 LEU HG   H   12.634 -24.638   3.593 1.00 . A A . 405 LEU HG   1 1 
        1   777 1 1 51 LEU N    N    9.731 -21.853   4.539 1.00 . A A . 405 LEU N    1 1 
        1   778 1 1 51 LEU O    O   10.547 -25.225   5.161 1.00 . A A . 405 LEU O    1 1 
        1   779 1 1 52 THR C    C   10.123 -24.986   8.075 1.00 . A A . 406 THR C    1 1 
        1   780 1 1 52 THR CA   C   11.361 -24.295   7.618 1.00 . A A . 406 THR CA   1 1 
        1   781 1 1 52 THR CB   C   11.901 -23.457   8.780 1.00 . A A . 406 THR CB   1 1 
        1   782 1 1 52 THR CG2  C   12.442 -24.358   9.882 1.00 . A A . 406 THR CG2  1 1 
        1   783 1 1 52 THR H    H   10.995 -22.493   6.563 1.00 . A A . 406 THR H    1 1 
        1   784 1 1 52 THR HA   H   12.101 -25.022   7.321 1.00 . A A . 406 THR HA   1 1 
        1   785 1 1 52 THR HB   H   11.067 -22.889   9.169 1.00 . A A . 406 THR HB   1 1 
        1   786 1 1 52 THR HG1  H   12.548 -21.872   7.832 1.00 . A A . 406 THR HG1  1 1 
        1   787 1 1 52 THR HG21 H   13.212 -24.997   9.476 1.00 . A A . 406 THR HG21 1 1 
        1   788 1 1 52 THR HG22 H   11.644 -24.970  10.276 1.00 . A A . 406 THR HG22 1 1 
        1   789 1 1 52 THR HG23 H   12.860 -23.751  10.671 1.00 . A A . 406 THR HG23 1 1 
        1   790 1 1 52 THR N    N   11.021 -23.470   6.467 1.00 . A A . 406 THR N    1 1 
        1   791 1 1 52 THR O    O   10.118 -26.168   8.293 1.00 . A A . 406 THR O    1 1 
        1   792 1 1 52 THR OG1  O   12.956 -22.610   8.305 1.00 . A A . 406 THR OG1  1 1 
        1   793 1 1 53 SER C    C    7.320 -25.820   7.623 1.00 . A A . 407 SER C    1 1 
        1   794 1 1 53 SER CA   C    7.774 -24.661   8.502 1.00 . A A . 407 SER CA   1 1 
        1   795 1 1 53 SER CB   C    6.883 -23.481   8.315 1.00 . A A . 407 SER CB   1 1 
        1   796 1 1 53 SER H    H    9.110 -23.268   7.913 1.00 . A A . 407 SER H    1 1 
        1   797 1 1 53 SER HA   H    7.765 -24.929   9.546 1.00 . A A . 407 SER HA   1 1 
        1   798 1 1 53 SER HB2  H    6.970 -23.169   7.282 1.00 . A A . 407 SER HB2  1 1 
        1   799 1 1 53 SER HB3  H    5.870 -23.751   8.511 1.00 . A A . 407 SER HB3  1 1 
        1   800 1 1 53 SER HG   H    7.477 -21.639   8.606 1.00 . A A . 407 SER HG   1 1 
        1   801 1 1 53 SER N    N    9.064 -24.220   8.129 1.00 . A A . 407 SER N    1 1 
        1   802 1 1 53 SER O    O    6.793 -26.826   8.104 1.00 . A A . 407 SER O    1 1 
        1   803 1 1 53 SER OG   O    7.307 -22.420   9.149 1.00 . A A . 407 SER OG   1 1 
        1   804 1 1 54 TRP C    C    8.102 -27.940   5.596 1.00 . A A . 408 TRP C    1 1 
        1   805 1 1 54 TRP CA   C    7.220 -26.693   5.418 1.00 . A A . 408 TRP CA   1 1 
        1   806 1 1 54 TRP CB   C    7.285 -26.118   4.017 1.00 . A A . 408 TRP CB   1 1 
        1   807 1 1 54 TRP CD1  C    7.846 -27.553   2.019 1.00 . A A . 408 TRP CD1  1 1 
        1   808 1 1 54 TRP CD2  C    5.741 -27.786   2.720 1.00 . A A . 408 TRP CD2  1 1 
        1   809 1 1 54 TRP CE2  C    5.941 -28.627   1.615 1.00 . A A . 408 TRP CE2  1 1 
        1   810 1 1 54 TRP CE3  C    4.484 -27.763   3.334 1.00 . A A . 408 TRP CE3  1 1 
        1   811 1 1 54 TRP CG   C    6.983 -27.102   2.952 1.00 . A A . 408 TRP CG   1 1 
        1   812 1 1 54 TRP CH2  C    3.718 -29.403   1.726 1.00 . A A . 408 TRP CH2  1 1 
        1   813 1 1 54 TRP CZ2  C    4.935 -29.443   1.107 1.00 . A A . 408 TRP CZ2  1 1 
        1   814 1 1 54 TRP CZ3  C    3.487 -28.572   2.829 1.00 . A A . 408 TRP CZ3  1 1 
        1   815 1 1 54 TRP H    H    7.985 -24.857   6.036 1.00 . A A . 408 TRP H    1 1 
        1   816 1 1 54 TRP HA   H    6.198 -26.978   5.624 1.00 . A A . 408 TRP HA   1 1 
        1   817 1 1 54 TRP HB2  H    6.573 -25.308   3.970 1.00 . A A . 408 TRP HB2  1 1 
        1   818 1 1 54 TRP HB3  H    8.277 -25.722   3.854 1.00 . A A . 408 TRP HB3  1 1 
        1   819 1 1 54 TRP HD1  H    8.867 -27.212   1.937 1.00 . A A . 408 TRP HD1  1 1 
        1   820 1 1 54 TRP HE1  H    7.690 -28.903   0.456 1.00 . A A . 408 TRP HE1  1 1 
        1   821 1 1 54 TRP HE3  H    4.291 -27.129   4.187 1.00 . A A . 408 TRP HE3  1 1 
        1   822 1 1 54 TRP HH2  H    2.908 -30.018   1.364 1.00 . A A . 408 TRP HH2  1 1 
        1   823 1 1 54 TRP HZ2  H    5.101 -30.089   0.258 1.00 . A A . 408 TRP HZ2  1 1 
        1   824 1 1 54 TRP HZ3  H    2.509 -28.571   3.287 1.00 . A A . 408 TRP HZ3  1 1 
        1   825 1 1 54 TRP N    N    7.565 -25.686   6.355 1.00 . A A . 408 TRP N    1 1 
        1   826 1 1 54 TRP NE1  N    7.233 -28.461   1.210 1.00 . A A . 408 TRP NE1  1 1 
        1   827 1 1 54 TRP O    O    7.626 -29.056   5.488 1.00 . A A . 408 TRP O    1 1 
        1   828 1 1 55 GLN C    C    9.953 -29.523   7.511 1.00 . A A . 409 GLN C    1 1 
        1   829 1 1 55 GLN CA   C   10.269 -28.866   6.167 1.00 . A A . 409 GLN CA   1 1 
        1   830 1 1 55 GLN CB   C   11.734 -28.469   6.073 1.00 . A A . 409 GLN CB   1 1 
        1   831 1 1 55 GLN CD   C   13.595 -27.706   4.558 1.00 . A A . 409 GLN CD   1 1 
        1   832 1 1 55 GLN CG   C   12.120 -27.950   4.703 1.00 . A A . 409 GLN CG   1 1 
        1   833 1 1 55 GLN H    H    9.701 -26.818   5.975 1.00 . A A . 409 GLN H    1 1 
        1   834 1 1 55 GLN HA   H   10.047 -29.591   5.395 1.00 . A A . 409 GLN HA   1 1 
        1   835 1 1 55 GLN HB2  H   11.933 -27.696   6.798 1.00 . A A . 409 GLN HB2  1 1 
        1   836 1 1 55 GLN HB3  H   12.351 -29.326   6.296 1.00 . A A . 409 GLN HB3  1 1 
        1   837 1 1 55 GLN HE21 H   13.235 -26.244   3.309 1.00 . A A . 409 GLN HE21 1 1 
        1   838 1 1 55 GLN HE22 H   14.896 -26.527   3.663 1.00 . A A . 409 GLN HE22 1 1 
        1   839 1 1 55 GLN HG2  H   11.821 -28.669   3.957 1.00 . A A . 409 GLN HG2  1 1 
        1   840 1 1 55 GLN HG3  H   11.597 -27.020   4.533 1.00 . A A . 409 GLN HG3  1 1 
        1   841 1 1 55 GLN N    N    9.369 -27.740   5.914 1.00 . A A . 409 GLN N    1 1 
        1   842 1 1 55 GLN NE2  N   13.944 -26.743   3.763 1.00 . A A . 409 GLN NE2  1 1 
        1   843 1 1 55 GLN O    O   10.207 -30.700   7.710 1.00 . A A . 409 GLN O    1 1 
        1   844 1 1 55 GLN OE1  O   14.423 -28.389   5.161 1.00 . A A . 409 GLN OE1  1 1 
        1   845 1 1 56 GLU C    C    7.556 -30.034   9.474 1.00 . A A . 410 GLU C    1 1 
        1   846 1 1 56 GLU CA   C    8.860 -29.250   9.695 1.00 . A A . 410 GLU CA   1 1 
        1   847 1 1 56 GLU CB   C    8.615 -28.098  10.681 1.00 . A A . 410 GLU CB   1 1 
        1   848 1 1 56 GLU CD   C    9.518 -26.283  12.119 1.00 . A A . 410 GLU CD   1 1 
        1   849 1 1 56 GLU CG   C    9.858 -27.373  11.147 1.00 . A A . 410 GLU CG   1 1 
        1   850 1 1 56 GLU H    H    9.299 -27.780   8.236 1.00 . A A . 410 GLU H    1 1 
        1   851 1 1 56 GLU HA   H    9.604 -29.919  10.103 1.00 . A A . 410 GLU HA   1 1 
        1   852 1 1 56 GLU HB2  H    8.022 -27.348  10.175 1.00 . A A . 410 GLU HB2  1 1 
        1   853 1 1 56 GLU HB3  H    8.082 -28.459  11.548 1.00 . A A . 410 GLU HB3  1 1 
        1   854 1 1 56 GLU HG2  H   10.516 -28.080  11.630 1.00 . A A . 410 GLU HG2  1 1 
        1   855 1 1 56 GLU HG3  H   10.354 -26.937  10.293 1.00 . A A . 410 GLU HG3  1 1 
        1   856 1 1 56 GLU N    N    9.364 -28.747   8.415 1.00 . A A . 410 GLU N    1 1 
        1   857 1 1 56 GLU O    O    6.989 -30.611  10.394 1.00 . A A . 410 GLU O    1 1 
        1   858 1 1 56 GLU OE1  O    8.838 -25.324  11.740 1.00 . A A . 410 GLU OE1  1 1 
        1   859 1 1 56 GLU OE2  O    9.874 -26.394  13.311 1.00 . A A . 410 GLU OE2  1 1 
        1   860 1 1 57 SER C    C    6.403 -31.749   6.758 1.00 . A A . 411 SER C    1 1 
        1   861 1 1 57 SER CA   C    5.945 -30.736   7.816 1.00 . A A . 411 SER CA   1 1 
        1   862 1 1 57 SER CB   C    4.941 -29.720   7.220 1.00 . A A . 411 SER CB   1 1 
        1   863 1 1 57 SER H    H    7.588 -29.495   7.578 1.00 . A A . 411 SER H    1 1 
        1   864 1 1 57 SER HA   H    5.500 -31.244   8.658 1.00 . A A . 411 SER HA   1 1 
        1   865 1 1 57 SER HB2  H    4.734 -28.957   7.956 1.00 . A A . 411 SER HB2  1 1 
        1   866 1 1 57 SER HB3  H    5.389 -29.259   6.352 1.00 . A A . 411 SER HB3  1 1 
        1   867 1 1 57 SER HG   H    3.921 -31.057   6.250 1.00 . A A . 411 SER HG   1 1 
        1   868 1 1 57 SER N    N    7.106 -30.025   8.249 1.00 . A A . 411 SER N    1 1 
        1   869 1 1 57 SER O    O    5.579 -32.332   6.037 1.00 . A A . 411 SER O    1 1 
        1   870 1 1 57 SER OG   O    3.710 -30.323   6.839 1.00 . A A . 411 SER OG   1 1 
        1   871 1 1 58 GLU C    C    8.560 -32.079   4.435 1.00 . A A . 412 GLU C    1 1 
        1   872 1 1 58 GLU CA   C    8.450 -32.800   5.764 1.00 . A A . 412 GLU CA   1 1 
        1   873 1 1 58 GLU CB   C    7.874 -34.219   5.607 1.00 . A A . 412 GLU CB   1 1 
        1   874 1 1 58 GLU CD   C    9.205 -35.088   7.568 1.00 . A A . 412 GLU CD   1 1 
        1   875 1 1 58 GLU CG   C    7.854 -35.019   6.901 1.00 . A A . 412 GLU CG   1 1 
        1   876 1 1 58 GLU H    H    8.285 -31.546   7.425 1.00 . A A . 412 GLU H    1 1 
        1   877 1 1 58 GLU HA   H    9.459 -32.867   6.150 1.00 . A A . 412 GLU HA   1 1 
        1   878 1 1 58 GLU HB2  H    6.862 -34.141   5.240 1.00 . A A . 412 GLU HB2  1 1 
        1   879 1 1 58 GLU HB3  H    8.467 -34.758   4.883 1.00 . A A . 412 GLU HB3  1 1 
        1   880 1 1 58 GLU HG2  H    7.167 -34.547   7.587 1.00 . A A . 412 GLU HG2  1 1 
        1   881 1 1 58 GLU HG3  H    7.518 -36.023   6.687 1.00 . A A . 412 GLU HG3  1 1 
        1   882 1 1 58 GLU N    N    7.734 -31.974   6.735 1.00 . A A . 412 GLU N    1 1 
        1   883 1 1 58 GLU O    O    7.574 -31.933   3.697 1.00 . A A . 412 GLU O    1 1 
        1   884 1 1 58 GLU OE1  O   10.039 -35.928   7.187 1.00 . A A . 412 GLU OE1  1 1 
        1   885 1 1 58 GLU OE2  O    9.459 -34.311   8.502 1.00 . A A . 412 GLU OE2  1 1 
        1   886 1 1 59 GLY C    C   10.040 -31.668   1.680 1.00 . A A . 413 GLY C    1 1 
        1   887 1 1 59 GLY CA   C   10.028 -30.842   2.946 1.00 . A A . 413 GLY CA   1 1 
        1   888 1 1 59 GLY H    H   10.503 -31.821   4.757 1.00 . A A . 413 GLY H    1 1 
        1   889 1 1 59 GLY HA2  H    9.271 -30.077   2.850 1.00 . A A . 413 GLY HA2  1 1 
        1   890 1 1 59 GLY HA3  H   10.990 -30.363   3.053 1.00 . A A . 413 GLY HA3  1 1 
        1   891 1 1 59 GLY N    N    9.764 -31.619   4.141 1.00 . A A . 413 GLY N    1 1 
        1   892 1 1 59 GLY O    O   11.084 -31.858   1.054 1.00 . A A . 413 GLY O    1 1 
        1   893 1 1 60 GLN C    C    8.656 -32.076  -1.170 1.00 . A A . 414 GLN C    1 1 
        1   894 1 1 60 GLN CA   C    8.661 -32.944   0.104 1.00 . A A . 414 GLN CA   1 1 
        1   895 1 1 60 GLN CB   C    7.327 -33.691   0.259 1.00 . A A . 414 GLN CB   1 1 
        1   896 1 1 60 GLN CD   C    4.844 -33.508   0.703 1.00 . A A . 414 GLN CD   1 1 
        1   897 1 1 60 GLN CG   C    6.146 -32.771   0.561 1.00 . A A . 414 GLN CG   1 1 
        1   898 1 1 60 GLN H    H    8.117 -31.908   1.880 1.00 . A A . 414 GLN H    1 1 
        1   899 1 1 60 GLN HA   H    9.459 -33.667   0.034 1.00 . A A . 414 GLN HA   1 1 
        1   900 1 1 60 GLN HB2  H    7.117 -34.221  -0.658 1.00 . A A . 414 GLN HB2  1 1 
        1   901 1 1 60 GLN HB3  H    7.415 -34.405   1.064 1.00 . A A . 414 GLN HB3  1 1 
        1   902 1 1 60 GLN HE21 H    5.161 -33.735   2.634 1.00 . A A . 414 GLN HE21 1 1 
        1   903 1 1 60 GLN HE22 H    3.694 -34.406   2.033 1.00 . A A . 414 GLN HE22 1 1 
        1   904 1 1 60 GLN HG2  H    6.340 -32.245   1.485 1.00 . A A . 414 GLN HG2  1 1 
        1   905 1 1 60 GLN HG3  H    6.055 -32.054  -0.242 1.00 . A A . 414 GLN HG3  1 1 
        1   906 1 1 60 GLN N    N    8.880 -32.127   1.298 1.00 . A A . 414 GLN N    1 1 
        1   907 1 1 60 GLN NE2  N    4.538 -33.921   1.900 1.00 . A A . 414 GLN NE2  1 1 
        1   908 1 1 60 GLN O    O    7.787 -32.210  -2.034 1.00 . A A . 414 GLN O    1 1 
        1   909 1 1 60 GLN OE1  O    4.116 -33.699  -0.267 1.00 . A A . 414 GLN OE1  1 1 
        1   910 1 1 61 GLY C    C    9.339 -28.964  -1.955 1.00 . A A . 415 GLY C    1 1 
        1   911 1 1 61 GLY CA   C    9.737 -30.340  -2.403 1.00 . A A . 415 GLY CA   1 1 
        1   912 1 1 61 GLY H    H   10.339 -31.245  -0.595 1.00 . A A . 415 GLY H    1 1 
        1   913 1 1 61 GLY HA2  H   10.749 -30.332  -2.779 1.00 . A A . 415 GLY HA2  1 1 
        1   914 1 1 61 GLY HA3  H    9.065 -30.666  -3.183 1.00 . A A . 415 GLY HA3  1 1 
        1   915 1 1 61 GLY N    N    9.652 -31.245  -1.297 1.00 . A A . 415 GLY N    1 1 
        1   916 1 1 61 GLY O    O    8.958 -28.817  -0.803 1.00 . A A . 415 GLY O    1 1 
        1   917 1 1 62 CYS C    C    7.596 -26.567  -1.984 1.00 . A A . 416 CYS C    1 1 
        1   918 1 1 62 CYS CA   C    9.069 -26.577  -2.473 1.00 . A A . 416 CYS CA   1 1 
        1   919 1 1 62 CYS CB   C    9.152 -25.668  -3.701 1.00 . A A . 416 CYS CB   1 1 
        1   920 1 1 62 CYS H    H    9.877 -28.113  -3.696 1.00 . A A . 416 CYS H    1 1 
        1   921 1 1 62 CYS HA   H    9.726 -26.206  -1.700 1.00 . A A . 416 CYS HA   1 1 
        1   922 1 1 62 CYS HB2  H    8.268 -25.817  -4.303 1.00 . A A . 416 CYS HB2  1 1 
        1   923 1 1 62 CYS HB3  H    9.169 -24.642  -3.364 1.00 . A A . 416 CYS HB3  1 1 
        1   924 1 1 62 CYS N    N    9.466 -27.948  -2.821 1.00 . A A . 416 CYS N    1 1 
        1   925 1 1 62 CYS O    O    6.785 -27.315  -2.484 1.00 . A A . 416 CYS O    1 1 
        1   926 1 1 62 CYS SG   S   10.593 -25.902  -4.822 1.00 . A A . 416 CYS SG   1 1 
        1   927 1 1 63 PRO C    C    4.772 -25.399  -1.521 1.00 . A A . 417 PRO C    1 1 
        1   928 1 1 63 PRO CA   C    5.872 -25.648  -0.469 1.00 . A A . 417 PRO CA   1 1 
        1   929 1 1 63 PRO CB   C    5.930 -24.489   0.532 1.00 . A A . 417 PRO CB   1 1 
        1   930 1 1 63 PRO CD   C    8.150 -24.787  -0.363 1.00 . A A . 417 PRO CD   1 1 
        1   931 1 1 63 PRO CG   C    7.234 -23.805   0.291 1.00 . A A . 417 PRO CG   1 1 
        1   932 1 1 63 PRO HA   H    5.638 -26.562   0.057 1.00 . A A . 417 PRO HA   1 1 
        1   933 1 1 63 PRO HB2  H    5.097 -23.824   0.355 1.00 . A A . 417 PRO HB2  1 1 
        1   934 1 1 63 PRO HB3  H    5.870 -24.881   1.536 1.00 . A A . 417 PRO HB3  1 1 
        1   935 1 1 63 PRO HD2  H    8.772 -24.288  -1.091 1.00 . A A . 417 PRO HD2  1 1 
        1   936 1 1 63 PRO HD3  H    8.774 -25.309   0.348 1.00 . A A . 417 PRO HD3  1 1 
        1   937 1 1 63 PRO HG2  H    7.092 -22.957  -0.362 1.00 . A A . 417 PRO HG2  1 1 
        1   938 1 1 63 PRO HG3  H    7.654 -23.485   1.230 1.00 . A A . 417 PRO HG3  1 1 
        1   939 1 1 63 PRO N    N    7.245 -25.712  -1.027 1.00 . A A . 417 PRO N    1 1 
        1   940 1 1 63 PRO O    O    3.618 -25.801  -1.334 1.00 . A A . 417 PRO O    1 1 
        1   941 1 1 64 PHE C    C    3.995 -25.705  -4.576 1.00 . A A . 418 PHE C    1 1 
        1   942 1 1 64 PHE CA   C    4.192 -24.466  -3.687 1.00 . A A . 418 PHE CA   1 1 
        1   943 1 1 64 PHE CB   C    4.712 -23.341  -4.608 1.00 . A A . 418 PHE CB   1 1 
        1   944 1 1 64 PHE CD1  C    6.092 -21.712  -3.276 1.00 . A A . 418 PHE CD1  1 1 
        1   945 1 1 64 PHE CD2  C    4.077 -20.933  -4.288 1.00 . A A . 418 PHE CD2  1 1 
        1   946 1 1 64 PHE CE1  C    6.334 -20.444  -2.805 1.00 . A A . 418 PHE CE1  1 1 
        1   947 1 1 64 PHE CE2  C    4.330 -19.659  -3.819 1.00 . A A . 418 PHE CE2  1 1 
        1   948 1 1 64 PHE CG   C    4.956 -21.977  -4.022 1.00 . A A . 418 PHE CG   1 1 
        1   949 1 1 64 PHE CZ   C    5.462 -19.421  -3.080 1.00 . A A . 418 PHE CZ   1 1 
        1   950 1 1 64 PHE H    H    6.070 -24.479  -2.692 1.00 . A A . 418 PHE H    1 1 
        1   951 1 1 64 PHE HA   H    3.251 -24.157  -3.257 1.00 . A A . 418 PHE HA   1 1 
        1   952 1 1 64 PHE HB2  H    5.655 -23.655  -5.026 1.00 . A A . 418 PHE HB2  1 1 
        1   953 1 1 64 PHE HB3  H    4.006 -23.235  -5.419 1.00 . A A . 418 PHE HB3  1 1 
        1   954 1 1 64 PHE HD1  H    6.787 -22.503  -3.034 1.00 . A A . 418 PHE HD1  1 1 
        1   955 1 1 64 PHE HD2  H    3.185 -21.123  -4.865 1.00 . A A . 418 PHE HD2  1 1 
        1   956 1 1 64 PHE HE1  H    7.219 -20.239  -2.223 1.00 . A A . 418 PHE HE1  1 1 
        1   957 1 1 64 PHE HE2  H    3.652 -18.843  -4.026 1.00 . A A . 418 PHE HE2  1 1 
        1   958 1 1 64 PHE HZ   H    5.679 -18.432  -2.707 1.00 . A A . 418 PHE HZ   1 1 
        1   959 1 1 64 PHE N    N    5.136 -24.753  -2.616 1.00 . A A . 418 PHE N    1 1 
        1   960 1 1 64 PHE O    O    2.999 -26.409  -4.500 1.00 . A A . 418 PHE O    1 1 
        1   961 1 1 65 CYS C    C    5.439 -28.315  -5.994 1.00 . A A . 419 CYS C    1 1 
        1   962 1 1 65 CYS CA   C    5.032 -26.922  -6.431 1.00 . A A . 419 CYS CA   1 1 
        1   963 1 1 65 CYS CB   C    6.087 -26.372  -7.311 1.00 . A A . 419 CYS CB   1 1 
        1   964 1 1 65 CYS H    H    5.857 -25.486  -5.250 1.00 . A A . 419 CYS H    1 1 
        1   965 1 1 65 CYS HA   H    4.116 -26.905  -6.999 1.00 . A A . 419 CYS HA   1 1 
        1   966 1 1 65 CYS HB2  H    6.531 -27.160  -7.901 1.00 . A A . 419 CYS HB2  1 1 
        1   967 1 1 65 CYS HB3  H    5.670 -25.609  -7.946 1.00 . A A . 419 CYS HB3  1 1 
        1   968 1 1 65 CYS N    N    5.005 -25.964  -5.353 1.00 . A A . 419 CYS N    1 1 
        1   969 1 1 65 CYS O    O    5.073 -29.311  -6.630 1.00 . A A . 419 CYS O    1 1 
        1   970 1 1 65 CYS SG   S    7.382 -25.577  -6.284 1.00 . A A . 419 CYS SG   1 1 
        1   971 1 1 66 ARG C    C    7.870 -30.157  -5.299 1.00 . A A . 420 ARG C    1 1 
        1   972 1 1 66 ARG CA   C    6.802 -29.572  -4.379 1.00 . A A . 420 ARG CA   1 1 
        1   973 1 1 66 ARG CB   C    5.756 -30.611  -3.976 1.00 . A A . 420 ARG CB   1 1 
        1   974 1 1 66 ARG CD   C    3.881 -31.257  -2.463 1.00 . A A . 420 ARG CD   1 1 
        1   975 1 1 66 ARG CG   C    4.812 -30.142  -2.886 1.00 . A A . 420 ARG CG   1 1 
        1   976 1 1 66 ARG CZ   C    2.596 -33.025  -3.653 1.00 . A A . 420 ARG CZ   1 1 
        1   977 1 1 66 ARG H    H    6.391 -27.523  -4.457 1.00 . A A . 420 ARG H    1 1 
        1   978 1 1 66 ARG HA   H    7.313 -29.233  -3.489 1.00 . A A . 420 ARG HA   1 1 
        1   979 1 1 66 ARG HB2  H    5.162 -30.854  -4.844 1.00 . A A . 420 ARG HB2  1 1 
        1   980 1 1 66 ARG HB3  H    6.262 -31.501  -3.631 1.00 . A A . 420 ARG HB3  1 1 
        1   981 1 1 66 ARG HD2  H    4.464 -32.059  -2.036 1.00 . A A . 420 ARG HD2  1 1 
        1   982 1 1 66 ARG HD3  H    3.197 -30.877  -1.718 1.00 . A A . 420 ARG HD3  1 1 
        1   983 1 1 66 ARG HE   H    2.962 -31.156  -4.329 1.00 . A A . 420 ARG HE   1 1 
        1   984 1 1 66 ARG HG2  H    5.389 -29.817  -2.033 1.00 . A A . 420 ARG HG2  1 1 
        1   985 1 1 66 ARG HG3  H    4.229 -29.318  -3.265 1.00 . A A . 420 ARG HG3  1 1 
        1   986 1 1 66 ARG HH11 H    3.323 -33.669  -1.828 1.00 . A A . 420 ARG HH11 1 1 
        1   987 1 1 66 ARG HH12 H    2.414 -34.823  -2.663 1.00 . A A . 420 ARG HH12 1 1 
        1   988 1 1 66 ARG HH21 H    1.726 -32.761  -5.485 1.00 . A A . 420 ARG HH21 1 1 
        1   989 1 1 66 ARG HH22 H    1.506 -34.307  -4.830 1.00 . A A . 420 ARG HH22 1 1 
        1   990 1 1 66 ARG N    N    6.212 -28.362  -4.932 1.00 . A A . 420 ARG N    1 1 
        1   991 1 1 66 ARG NE   N    3.105 -31.788  -3.587 1.00 . A A . 420 ARG NE   1 1 
        1   992 1 1 66 ARG NH1  N    2.792 -33.894  -2.656 1.00 . A A . 420 ARG NH1  1 1 
        1   993 1 1 66 ARG NH2  N    1.895 -33.386  -4.718 1.00 . A A . 420 ARG NH2  1 1 
        1   994 1 1 66 ARG O    O    8.070 -31.365  -5.342 1.00 . A A . 420 ARG O    1 1 
        1   995 1 1 67 CYS C    C   10.995 -29.804  -6.054 1.00 . A A . 421 CYS C    1 1 
        1   996 1 1 67 CYS CA   C    9.670 -29.726  -6.853 1.00 . A A . 421 CYS CA   1 1 
        1   997 1 1 67 CYS CB   C    9.790 -28.797  -8.062 1.00 . A A . 421 CYS CB   1 1 
        1   998 1 1 67 CYS H    H    8.357 -28.337  -5.979 1.00 . A A . 421 CYS H    1 1 
        1   999 1 1 67 CYS HA   H    9.428 -30.721  -7.198 1.00 . A A . 421 CYS HA   1 1 
        1  1000 1 1 67 CYS HB2  H   10.685 -29.044  -8.613 1.00 . A A . 421 CYS HB2  1 1 
        1  1001 1 1 67 CYS HB3  H    8.929 -28.934  -8.699 1.00 . A A . 421 CYS HB3  1 1 
        1  1002 1 1 67 CYS N    N    8.576 -29.292  -6.006 1.00 . A A . 421 CYS N    1 1 
        1  1003 1 1 67 CYS O    O   11.047 -29.377  -4.898 1.00 . A A . 421 CYS O    1 1 
        1  1004 1 1 67 CYS SG   S    9.877 -27.024  -7.624 1.00 . A A . 421 CYS SG   1 1 
        1  1005 1 1 68 GLU C    C   13.927 -29.633  -5.106 1.00 . A A . 422 GLU C    1 1 
        1  1006 1 1 68 GLU CA   C   13.383 -30.594  -6.170 1.00 . A A . 422 GLU CA   1 1 
        1  1007 1 1 68 GLU CB   C   14.441 -30.658  -7.291 1.00 . A A . 422 GLU CB   1 1 
        1  1008 1 1 68 GLU CD   C   13.171 -31.083  -9.433 1.00 . A A . 422 GLU CD   1 1 
        1  1009 1 1 68 GLU CG   C   14.157 -31.627  -8.423 1.00 . A A . 422 GLU CG   1 1 
        1  1010 1 1 68 GLU H    H   11.903 -30.495  -7.675 1.00 . A A . 422 GLU H    1 1 
        1  1011 1 1 68 GLU HA   H   13.346 -31.582  -5.735 1.00 . A A . 422 GLU HA   1 1 
        1  1012 1 1 68 GLU HB2  H   14.510 -29.673  -7.730 1.00 . A A . 422 GLU HB2  1 1 
        1  1013 1 1 68 GLU HB3  H   15.402 -30.894  -6.859 1.00 . A A . 422 GLU HB3  1 1 
        1  1014 1 1 68 GLU HG2  H   15.083 -31.870  -8.922 1.00 . A A . 422 GLU HG2  1 1 
        1  1015 1 1 68 GLU HG3  H   13.744 -32.518  -7.974 1.00 . A A . 422 GLU HG3  1 1 
        1  1016 1 1 68 GLU N    N   12.035 -30.291  -6.717 1.00 . A A . 422 GLU N    1 1 
        1  1017 1 1 68 GLU O    O   14.188 -28.461  -5.377 1.00 . A A . 422 GLU O    1 1 
        1  1018 1 1 68 GLU OE1  O   11.951 -31.269  -9.253 1.00 . A A . 422 GLU OE1  1 1 
        1  1019 1 1 68 GLU OE2  O   13.603 -30.452 -10.423 1.00 . A A . 422 GLU OE2  1 1 
        1  1020 1 1 69 ILE C    C   16.110 -30.279  -2.584 1.00 . A A . 423 ILE C    1 1 
        1  1021 1 1 69 ILE CA   C   14.864 -29.472  -2.874 1.00 . A A . 423 ILE CA   1 1 
        1  1022 1 1 69 ILE CB   C   14.087 -29.298  -1.520 1.00 . A A . 423 ILE CB   1 1 
        1  1023 1 1 69 ILE CD1  C   12.155 -28.110  -0.363 1.00 . A A . 423 ILE CD1  1 1 
        1  1024 1 1 69 ILE CG1  C   12.878 -28.381  -1.672 1.00 . A A . 423 ILE CG1  1 1 
        1  1025 1 1 69 ILE CG2  C   15.022 -28.758  -0.422 1.00 . A A . 423 ILE CG2  1 1 
        1  1026 1 1 69 ILE H    H   13.776 -31.058  -3.734 1.00 . A A . 423 ILE H    1 1 
        1  1027 1 1 69 ILE HA   H   15.147 -28.504  -3.260 1.00 . A A . 423 ILE HA   1 1 
        1  1028 1 1 69 ILE HB   H   13.756 -30.278  -1.208 1.00 . A A . 423 ILE HB   1 1 
        1  1029 1 1 69 ILE HD11 H   11.806 -29.047   0.043 1.00 . A A . 423 ILE HD11 1 1 
        1  1030 1 1 69 ILE HD12 H   11.314 -27.457  -0.546 1.00 . A A . 423 ILE HD12 1 1 
        1  1031 1 1 69 ILE HD13 H   12.837 -27.643   0.332 1.00 . A A . 423 ILE HD13 1 1 
        1  1032 1 1 69 ILE HG12 H   13.208 -27.429  -2.058 1.00 . A A . 423 ILE HG12 1 1 
        1  1033 1 1 69 ILE HG13 H   12.172 -28.820  -2.362 1.00 . A A . 423 ILE HG13 1 1 
        1  1034 1 1 69 ILE HG21 H   15.413 -27.798  -0.724 1.00 . A A . 423 ILE HG21 1 1 
        1  1035 1 1 69 ILE HG22 H   15.839 -29.449  -0.275 1.00 . A A . 423 ILE HG22 1 1 
        1  1036 1 1 69 ILE HG23 H   14.470 -28.650   0.500 1.00 . A A . 423 ILE HG23 1 1 
        1  1037 1 1 69 ILE N    N   14.127 -30.161  -3.916 1.00 . A A . 423 ILE N    1 1 
        1  1038 1 1 69 ILE O    O   16.017 -31.430  -2.146 1.00 . A A . 423 ILE O    1 1 
        1  1039 1 1 70 LYS C    C   19.256 -29.501  -1.579 1.00 . A A . 424 LYS C    1 1 
        1  1040 1 1 70 LYS CA   C   18.491 -30.367  -2.539 1.00 . A A . 424 LYS CA   1 1 
        1  1041 1 1 70 LYS CB   C   19.340 -30.695  -3.769 1.00 . A A . 424 LYS CB   1 1 
        1  1042 1 1 70 LYS CD   C   19.715 -32.151  -5.763 1.00 . A A . 424 LYS CD   1 1 
        1  1043 1 1 70 LYS CE   C   19.259 -33.395  -6.503 1.00 . A A . 424 LYS CE   1 1 
        1  1044 1 1 70 LYS CG   C   18.774 -31.808  -4.627 1.00 . A A . 424 LYS CG   1 1 
        1  1045 1 1 70 LYS H    H   17.269 -28.861  -3.342 1.00 . A A . 424 LYS H    1 1 
        1  1046 1 1 70 LYS HA   H   18.233 -31.285  -2.033 1.00 . A A . 424 LYS HA   1 1 
        1  1047 1 1 70 LYS HB2  H   19.430 -29.807  -4.376 1.00 . A A . 424 LYS HB2  1 1 
        1  1048 1 1 70 LYS HB3  H   20.325 -30.988  -3.435 1.00 . A A . 424 LYS HB3  1 1 
        1  1049 1 1 70 LYS HD2  H   19.743 -31.323  -6.456 1.00 . A A . 424 LYS HD2  1 1 
        1  1050 1 1 70 LYS HD3  H   20.702 -32.321  -5.362 1.00 . A A . 424 LYS HD3  1 1 
        1  1051 1 1 70 LYS HE2  H   18.273 -33.218  -6.904 1.00 . A A . 424 LYS HE2  1 1 
        1  1052 1 1 70 LYS HE3  H   19.942 -33.590  -7.316 1.00 . A A . 424 LYS HE3  1 1 
        1  1053 1 1 70 LYS HG2  H   18.627 -32.685  -4.015 1.00 . A A . 424 LYS HG2  1 1 
        1  1054 1 1 70 LYS HG3  H   17.827 -31.489  -5.035 1.00 . A A . 424 LYS HG3  1 1 
        1  1055 1 1 70 LYS HZ1  H   18.484 -34.479  -4.877 1.00 . A A . 424 LYS HZ1  1 1 
        1  1056 1 1 70 LYS HZ2  H   20.132 -34.754  -5.165 1.00 . A A . 424 LYS HZ2  1 1 
        1  1057 1 1 70 LYS HZ3  H   18.956 -35.419  -6.182 1.00 . A A . 424 LYS HZ3  1 1 
        1  1058 1 1 70 LYS N    N   17.248 -29.729  -2.882 1.00 . A A . 424 LYS N    1 1 
        1  1059 1 1 70 LYS NZ   N   19.210 -34.586  -5.614 1.00 . A A . 424 LYS NZ   1 1 
        1  1060 1 1 70 LYS O    O   19.536 -29.903  -0.445 1.00 . A A . 424 LYS O    1 1 
        1  1061 1 1 71 GLY C    C   19.541 -26.070  -1.119 1.00 . A A . 425 GLY C    1 1 
        1  1062 1 1 71 GLY CA   C   20.271 -27.378  -1.194 1.00 . A A . 425 GLY CA   1 1 
        1  1063 1 1 71 GLY H    H   19.242 -28.004  -2.895 1.00 . A A . 425 GLY H    1 1 
        1  1064 1 1 71 GLY HA2  H   20.372 -27.799  -0.207 1.00 . A A . 425 GLY HA2  1 1 
        1  1065 1 1 71 GLY HA3  H   21.249 -27.216  -1.621 1.00 . A A . 425 GLY HA3  1 1 
        1  1066 1 1 71 GLY N    N   19.547 -28.301  -2.010 1.00 . A A . 425 GLY N    1 1 
        1  1067 1 1 71 GLY O    O   18.539 -25.891  -1.806 1.00 . A A . 425 GLY O    1 1 
        1  1068 1 1 72 THR C    C   20.496 -22.810   0.056 1.00 . A A . 426 THR C    1 1 
        1  1069 1 1 72 THR CA   C   19.415 -23.866  -0.160 1.00 . A A . 426 THR CA   1 1 
        1  1070 1 1 72 THR CB   C   18.372 -23.825   0.994 1.00 . A A . 426 THR CB   1 1 
        1  1071 1 1 72 THR CG2  C   17.024 -24.382   0.561 1.00 . A A . 426 THR CG2  1 1 
        1  1072 1 1 72 THR H    H   20.805 -25.380   0.239 1.00 . A A . 426 THR H    1 1 
        1  1073 1 1 72 THR HA   H   18.911 -23.644  -1.090 1.00 . A A . 426 THR HA   1 1 
        1  1074 1 1 72 THR HB   H   18.250 -22.789   1.275 1.00 . A A . 426 THR HB   1 1 
        1  1075 1 1 72 THR HG1  H   19.476 -25.224   1.845 1.00 . A A . 426 THR HG1  1 1 
        1  1076 1 1 72 THR HG21 H   16.357 -24.387   1.409 1.00 . A A . 426 THR HG21 1 1 
        1  1077 1 1 72 THR HG22 H   17.149 -25.393   0.201 1.00 . A A . 426 THR HG22 1 1 
        1  1078 1 1 72 THR HG23 H   16.606 -23.762  -0.218 1.00 . A A . 426 THR HG23 1 1 
        1  1079 1 1 72 THR N    N   20.010 -25.174  -0.299 1.00 . A A . 426 THR N    1 1 
        1  1080 1 1 72 THR O    O   21.524 -23.088   0.688 1.00 . A A . 426 THR O    1 1 
        1  1081 1 1 72 THR OG1  O   18.855 -24.546   2.144 1.00 . A A . 426 THR OG1  1 1 
        1  1082 1 1 73 GLU C    C   20.436 -19.284   0.000 1.00 . A A . 427 GLU C    1 1 
        1  1083 1 1 73 GLU CA   C   21.220 -20.534  -0.356 1.00 . A A . 427 GLU CA   1 1 
        1  1084 1 1 73 GLU CB   C   22.003 -20.273  -1.644 1.00 . A A . 427 GLU CB   1 1 
        1  1085 1 1 73 GLU CD   C   23.774 -20.964  -3.233 1.00 . A A . 427 GLU CD   1 1 
        1  1086 1 1 73 GLU CG   C   22.930 -21.381  -2.069 1.00 . A A . 427 GLU CG   1 1 
        1  1087 1 1 73 GLU H    H   19.501 -21.513  -1.071 1.00 . A A . 427 GLU H    1 1 
        1  1088 1 1 73 GLU HA   H   21.909 -20.768   0.441 1.00 . A A . 427 GLU HA   1 1 
        1  1089 1 1 73 GLU HB2  H   21.296 -20.114  -2.445 1.00 . A A . 427 GLU HB2  1 1 
        1  1090 1 1 73 GLU HB3  H   22.584 -19.371  -1.521 1.00 . A A . 427 GLU HB3  1 1 
        1  1091 1 1 73 GLU HG2  H   23.576 -21.638  -1.243 1.00 . A A . 427 GLU HG2  1 1 
        1  1092 1 1 73 GLU HG3  H   22.340 -22.239  -2.353 1.00 . A A . 427 GLU HG3  1 1 
        1  1093 1 1 73 GLU N    N   20.301 -21.648  -0.514 1.00 . A A . 427 GLU N    1 1 
        1  1094 1 1 73 GLU O    O   19.253 -19.205  -0.310 1.00 . A A . 427 GLU O    1 1 
        1  1095 1 1 73 GLU OE1  O   24.810 -20.311  -3.023 1.00 . A A . 427 GLU OE1  1 1 
        1  1096 1 1 73 GLU OE2  O   23.431 -21.268  -4.385 1.00 . A A . 427 GLU OE2  1 1 
        1  1097 1 1 74 PRO C    C   20.257 -16.173  -0.275 1.00 . A A . 428 PRO C    1 1 
        1  1098 1 1 74 PRO CA   C   20.414 -17.030   0.990 1.00 . A A . 428 PRO CA   1 1 
        1  1099 1 1 74 PRO CB   C   21.390 -16.364   1.964 1.00 . A A . 428 PRO CB   1 1 
        1  1100 1 1 74 PRO CD   C   22.414 -18.395   1.262 1.00 . A A . 428 PRO CD   1 1 
        1  1101 1 1 74 PRO CG   C   22.703 -16.980   1.665 1.00 . A A . 428 PRO CG   1 1 
        1  1102 1 1 74 PRO HA   H   19.447 -17.162   1.455 1.00 . A A . 428 PRO HA   1 1 
        1  1103 1 1 74 PRO HB2  H   21.405 -15.299   1.787 1.00 . A A . 428 PRO HB2  1 1 
        1  1104 1 1 74 PRO HB3  H   21.086 -16.560   2.980 1.00 . A A . 428 PRO HB3  1 1 
        1  1105 1 1 74 PRO HD2  H   23.128 -18.731   0.524 1.00 . A A . 428 PRO HD2  1 1 
        1  1106 1 1 74 PRO HD3  H   22.425 -19.049   2.122 1.00 . A A . 428 PRO HD3  1 1 
        1  1107 1 1 74 PRO HG2  H   23.174 -16.449   0.853 1.00 . A A . 428 PRO HG2  1 1 
        1  1108 1 1 74 PRO HG3  H   23.330 -16.957   2.543 1.00 . A A . 428 PRO HG3  1 1 
        1  1109 1 1 74 PRO N    N   21.056 -18.315   0.687 1.00 . A A . 428 PRO N    1 1 
        1  1110 1 1 74 PRO O    O   21.011 -16.340  -1.251 1.00 . A A . 428 PRO O    1 1 
        1  1111 1 1 75 ILE C    C   19.447 -13.000  -1.146 1.00 . A A . 429 ILE C    1 1 
        1  1112 1 1 75 ILE CA   C   19.051 -14.430  -1.429 1.00 . A A . 429 ILE CA   1 1 
        1  1113 1 1 75 ILE CB   C   17.589 -14.478  -1.954 1.00 . A A . 429 ILE CB   1 1 
        1  1114 1 1 75 ILE CD1  C   15.710 -16.035  -2.594 1.00 . A A . 429 ILE CD1  1 1 
        1  1115 1 1 75 ILE CG1  C   17.162 -15.908  -2.203 1.00 . A A . 429 ILE CG1  1 1 
        1  1116 1 1 75 ILE CG2  C   17.477 -13.692  -3.262 1.00 . A A . 429 ILE CG2  1 1 
        1  1117 1 1 75 ILE H    H   18.709 -15.218   0.522 1.00 . A A . 429 ILE H    1 1 
        1  1118 1 1 75 ILE HA   H   19.700 -14.742  -2.222 1.00 . A A . 429 ILE HA   1 1 
        1  1119 1 1 75 ILE HB   H   16.929 -14.032  -1.224 1.00 . A A . 429 ILE HB   1 1 
        1  1120 1 1 75 ILE HD11 H   15.515 -15.417  -3.458 1.00 . A A . 429 ILE HD11 1 1 
        1  1121 1 1 75 ILE HD12 H   15.096 -15.697  -1.772 1.00 . A A . 429 ILE HD12 1 1 
        1  1122 1 1 75 ILE HD13 H   15.476 -17.065  -2.820 1.00 . A A . 429 ILE HD13 1 1 
        1  1123 1 1 75 ILE HG12 H   17.765 -16.302  -3.008 1.00 . A A . 429 ILE HG12 1 1 
        1  1124 1 1 75 ILE HG13 H   17.326 -16.497  -1.312 1.00 . A A . 429 ILE HG13 1 1 
        1  1125 1 1 75 ILE HG21 H   17.775 -12.669  -3.081 1.00 . A A . 429 ILE HG21 1 1 
        1  1126 1 1 75 ILE HG22 H   16.453 -13.714  -3.604 1.00 . A A . 429 ILE HG22 1 1 
        1  1127 1 1 75 ILE HG23 H   18.119 -14.134  -4.007 1.00 . A A . 429 ILE HG23 1 1 
        1  1128 1 1 75 ILE N    N   19.280 -15.285  -0.277 1.00 . A A . 429 ILE N    1 1 
        1  1129 1 1 75 ILE O    O   20.589 -12.603  -1.403 1.00 . A A . 429 ILE O    1 1 
        1  1130 1 1 76 VAL C    C   18.605 -10.062  -1.597 1.00 . A A . 430 VAL C    1 1 
        1  1131 1 1 76 VAL CA   C   18.640 -10.844  -0.289 1.00 . A A . 430 VAL CA   1 1 
        1  1132 1 1 76 VAL CB   C   19.910 -10.485   0.569 1.00 . A A . 430 VAL CB   1 1 
        1  1133 1 1 76 VAL CG1  C   19.969  -8.990   0.869 1.00 . A A . 430 VAL CG1  1 1 
        1  1134 1 1 76 VAL CG2  C   19.923 -11.280   1.873 1.00 . A A . 430 VAL CG2  1 1 
        1  1135 1 1 76 VAL H    H   17.650 -12.712  -0.458 1.00 . A A . 430 VAL H    1 1 
        1  1136 1 1 76 VAL HA   H   17.744 -10.577   0.255 1.00 . A A . 430 VAL HA   1 1 
        1  1137 1 1 76 VAL HB   H   20.787 -10.747  -0.003 1.00 . A A . 430 VAL HB   1 1 
        1  1138 1 1 76 VAL HG11 H   19.096  -8.702   1.437 1.00 . A A . 430 VAL HG11 1 1 
        1  1139 1 1 76 VAL HG12 H   19.988  -8.439  -0.060 1.00 . A A . 430 VAL HG12 1 1 
        1  1140 1 1 76 VAL HG13 H   20.861  -8.770   1.438 1.00 . A A . 430 VAL HG13 1 1 
        1  1141 1 1 76 VAL HG21 H   19.037 -11.044   2.443 1.00 . A A . 430 VAL HG21 1 1 
        1  1142 1 1 76 VAL HG22 H   20.801 -11.016   2.444 1.00 . A A . 430 VAL HG22 1 1 
        1  1143 1 1 76 VAL HG23 H   19.941 -12.337   1.651 1.00 . A A . 430 VAL HG23 1 1 
        1  1144 1 1 76 VAL N    N   18.506 -12.263  -0.595 1.00 . A A . 430 VAL N    1 1 
        1  1145 1 1 76 VAL O    O   19.625  -9.850  -2.256 1.00 . A A . 430 VAL O    1 1 
        1  1146 1 1 77 VAL C    C   17.284  -7.527  -3.087 1.00 . A A . 431 VAL C    1 1 
        1  1147 1 1 77 VAL CA   C   17.160  -9.029  -3.256 1.00 . A A . 431 VAL CA   1 1 
        1  1148 1 1 77 VAL CB   C   15.776  -9.386  -3.854 1.00 . A A . 431 VAL CB   1 1 
        1  1149 1 1 77 VAL CG1  C   15.799 -10.781  -4.447 1.00 . A A . 431 VAL CG1  1 1 
        1  1150 1 1 77 VAL CG2  C   14.707  -9.328  -2.779 1.00 . A A . 431 VAL CG2  1 1 
        1  1151 1 1 77 VAL H    H   16.644  -9.933  -1.423 1.00 . A A . 431 VAL H    1 1 
        1  1152 1 1 77 VAL HA   H   17.921  -9.350  -3.953 1.00 . A A . 431 VAL HA   1 1 
        1  1153 1 1 77 VAL HB   H   15.526  -8.671  -4.623 1.00 . A A . 431 VAL HB   1 1 
        1  1154 1 1 77 VAL HG11 H   16.548 -10.833  -5.221 1.00 . A A . 431 VAL HG11 1 1 
        1  1155 1 1 77 VAL HG12 H   14.831 -11.008  -4.870 1.00 . A A . 431 VAL HG12 1 1 
        1  1156 1 1 77 VAL HG13 H   16.028 -11.496  -3.671 1.00 . A A . 431 VAL HG13 1 1 
        1  1157 1 1 77 VAL HG21 H   14.687  -8.345  -2.332 1.00 . A A . 431 VAL HG21 1 1 
        1  1158 1 1 77 VAL HG22 H   14.967 -10.059  -2.022 1.00 . A A . 431 VAL HG22 1 1 
        1  1159 1 1 77 VAL HG23 H   13.741  -9.561  -3.200 1.00 . A A . 431 VAL HG23 1 1 
        1  1160 1 1 77 VAL N    N   17.405  -9.729  -2.003 1.00 . A A . 431 VAL N    1 1 
        1  1161 1 1 77 VAL O    O   17.444  -7.033  -1.967 1.00 . A A . 431 VAL O    1 1 
        1  1162 1 1 78 ASP C    C   16.035  -4.693  -3.944 1.00 . A A . 432 ASP C    1 1 
        1  1163 1 1 78 ASP CA   C   17.370  -5.369  -4.139 1.00 . A A . 432 ASP CA   1 1 
        1  1164 1 1 78 ASP CB   C   17.993  -4.862  -5.421 1.00 . A A . 432 ASP CB   1 1 
        1  1165 1 1 78 ASP CG   C   18.188  -3.368  -5.402 1.00 . A A . 432 ASP CG   1 1 
        1  1166 1 1 78 ASP H    H   17.042  -7.245  -5.037 1.00 . A A . 432 ASP H    1 1 
        1  1167 1 1 78 ASP HA   H   18.029  -5.130  -3.319 1.00 . A A . 432 ASP HA   1 1 
        1  1168 1 1 78 ASP HB2  H   18.945  -5.343  -5.588 1.00 . A A . 432 ASP HB2  1 1 
        1  1169 1 1 78 ASP HB3  H   17.306  -5.103  -6.218 1.00 . A A . 432 ASP HB3  1 1 
        1  1170 1 1 78 ASP N    N   17.216  -6.810  -4.174 1.00 . A A . 432 ASP N    1 1 
        1  1171 1 1 78 ASP O    O   15.101  -4.946  -4.708 1.00 . A A . 432 ASP O    1 1 
        1  1172 1 1 78 ASP OD1  O   19.064  -2.875  -4.660 1.00 . A A . 432 ASP OD1  1 1 
        1  1173 1 1 78 ASP OD2  O   17.496  -2.656  -6.139 1.00 . A A . 432 ASP OD2  1 1 
        1  1174 1 1 79 PRO C    C   14.339  -2.100  -3.736 1.00 . A A . 433 PRO C    1 1 
        1  1175 1 1 79 PRO CA   C   14.665  -3.140  -2.657 1.00 . A A . 433 PRO CA   1 1 
        1  1176 1 1 79 PRO CB   C   14.881  -2.459  -1.301 1.00 . A A . 433 PRO CB   1 1 
        1  1177 1 1 79 PRO CD   C   16.912  -3.572  -1.872 1.00 . A A . 433 PRO CD   1 1 
        1  1178 1 1 79 PRO CG   C   16.076  -3.129  -0.712 1.00 . A A . 433 PRO CG   1 1 
        1  1179 1 1 79 PRO HA   H   13.855  -3.848  -2.586 1.00 . A A . 433 PRO HA   1 1 
        1  1180 1 1 79 PRO HB2  H   15.038  -1.401  -1.448 1.00 . A A . 433 PRO HB2  1 1 
        1  1181 1 1 79 PRO HB3  H   14.000  -2.609  -0.692 1.00 . A A . 433 PRO HB3  1 1 
        1  1182 1 1 79 PRO HD2  H   17.588  -2.785  -2.176 1.00 . A A . 433 PRO HD2  1 1 
        1  1183 1 1 79 PRO HD3  H   17.453  -4.465  -1.600 1.00 . A A . 433 PRO HD3  1 1 
        1  1184 1 1 79 PRO HG2  H   16.625  -2.431  -0.096 1.00 . A A . 433 PRO HG2  1 1 
        1  1185 1 1 79 PRO HG3  H   15.767  -3.981  -0.125 1.00 . A A . 433 PRO HG3  1 1 
        1  1186 1 1 79 PRO N    N   15.902  -3.851  -2.910 1.00 . A A . 433 PRO N    1 1 
        1  1187 1 1 79 PRO O    O   13.259  -2.145  -4.324 1.00 . A A . 433 PRO O    1 1 
        1  1188 1 1 80 PHE C    C   14.017   0.900  -4.522 1.00 . A A . 434 PHE C    1 1 
        1  1189 1 1 80 PHE CA   C   15.125  -0.068  -4.954 1.00 . A A . 434 PHE CA   1 1 
        1  1190 1 1 80 PHE CB   C   14.914  -0.589  -6.403 1.00 . A A . 434 PHE CB   1 1 
        1  1191 1 1 80 PHE CD1  C   15.790   1.266  -7.864 1.00 . A A . 434 PHE CD1  1 1 
        1  1192 1 1 80 PHE CD2  C   13.479   0.698  -8.022 1.00 . A A . 434 PHE CD2  1 1 
        1  1193 1 1 80 PHE CE1  C   15.615   2.242  -8.825 1.00 . A A . 434 PHE CE1  1 1 
        1  1194 1 1 80 PHE CE2  C   13.299   1.673  -8.981 1.00 . A A . 434 PHE CE2  1 1 
        1  1195 1 1 80 PHE CG   C   14.725   0.483  -7.450 1.00 . A A . 434 PHE CG   1 1 
        1  1196 1 1 80 PHE CZ   C   14.368   2.444  -9.384 1.00 . A A . 434 PHE CZ   1 1 
        1  1197 1 1 80 PHE H    H   16.120  -1.237  -3.485 1.00 . A A . 434 PHE H    1 1 
        1  1198 1 1 80 PHE HA   H   16.052   0.488  -4.914 1.00 . A A . 434 PHE HA   1 1 
        1  1199 1 1 80 PHE HB2  H   15.781  -1.166  -6.688 1.00 . A A . 434 PHE HB2  1 1 
        1  1200 1 1 80 PHE HB3  H   14.046  -1.232  -6.414 1.00 . A A . 434 PHE HB3  1 1 
        1  1201 1 1 80 PHE HD1  H   16.765   1.112  -7.428 1.00 . A A . 434 PHE HD1  1 1 
        1  1202 1 1 80 PHE HD2  H   12.642   0.094  -7.706 1.00 . A A . 434 PHE HD2  1 1 
        1  1203 1 1 80 PHE HE1  H   16.454   2.845  -9.138 1.00 . A A . 434 PHE HE1  1 1 
        1  1204 1 1 80 PHE HE2  H   12.323   1.829  -9.416 1.00 . A A . 434 PHE HE2  1 1 
        1  1205 1 1 80 PHE HZ   H   14.229   3.208 -10.135 1.00 . A A . 434 PHE HZ   1 1 
        1  1206 1 1 80 PHE N    N   15.279  -1.176  -3.985 1.00 . A A . 434 PHE N    1 1 
        1  1207 1 1 80 PHE O    O   14.294   1.966  -3.969 1.00 . A A . 434 PHE O    1 1 
        1  1208 1 1 81 ASP C    C   10.480   0.315  -4.203 1.00 . A A . 435 ASP C    1 1 
        1  1209 1 1 81 ASP CA   C   11.632   1.285  -4.350 1.00 . A A . 435 ASP CA   1 1 
        1  1210 1 1 81 ASP CB   C   11.262   2.399  -5.355 1.00 . A A . 435 ASP CB   1 1 
        1  1211 1 1 81 ASP CG   C   10.188   3.346  -4.818 1.00 . A A . 435 ASP CG   1 1 
        1  1212 1 1 81 ASP H    H   12.639  -0.338  -5.209 1.00 . A A . 435 ASP H    1 1 
        1  1213 1 1 81 ASP HA   H   11.851   1.717  -3.384 1.00 . A A . 435 ASP HA   1 1 
        1  1214 1 1 81 ASP HB2  H   12.147   2.978  -5.576 1.00 . A A . 435 ASP HB2  1 1 
        1  1215 1 1 81 ASP HB3  H   10.896   1.947  -6.265 1.00 . A A . 435 ASP HB3  1 1 
        1  1216 1 1 81 ASP N    N   12.788   0.523  -4.759 1.00 . A A . 435 ASP N    1 1 
        1  1217 1 1 81 ASP O    O    9.783   0.013  -5.164 1.00 . A A . 435 ASP O    1 1 
        1  1218 1 1 81 ASP OD1  O    8.978   3.036  -4.901 1.00 . A A . 435 ASP OD1  1 1 
        1  1219 1 1 81 ASP OD2  O   10.551   4.424  -4.309 1.00 . A A . 435 ASP OD2  1 1 
        1  1220 1 1 82 PRO C    C    7.985  -0.548  -2.261 1.00 . A A . 436 PRO C    1 1 
        1  1221 1 1 82 PRO CA   C    9.256  -1.231  -2.751 1.00 . A A . 436 PRO CA   1 1 
        1  1222 1 1 82 PRO CB   C    9.875  -2.059  -1.628 1.00 . A A . 436 PRO CB   1 1 
        1  1223 1 1 82 PRO CD   C   11.167  -0.043  -1.818 1.00 . A A . 436 PRO CD   1 1 
        1  1224 1 1 82 PRO CG   C   10.653  -1.063  -0.832 1.00 . A A . 436 PRO CG   1 1 
        1  1225 1 1 82 PRO HA   H    9.044  -1.859  -3.601 1.00 . A A . 436 PRO HA   1 1 
        1  1226 1 1 82 PRO HB2  H    9.097  -2.521  -1.039 1.00 . A A . 436 PRO HB2  1 1 
        1  1227 1 1 82 PRO HB3  H   10.528  -2.814  -2.044 1.00 . A A . 436 PRO HB3  1 1 
        1  1228 1 1 82 PRO HD2  H   11.044   0.956  -1.426 1.00 . A A . 436 PRO HD2  1 1 
        1  1229 1 1 82 PRO HD3  H   12.207  -0.228  -2.049 1.00 . A A . 436 PRO HD3  1 1 
        1  1230 1 1 82 PRO HG2  H   10.009  -0.591  -0.104 1.00 . A A . 436 PRO HG2  1 1 
        1  1231 1 1 82 PRO HG3  H   11.480  -1.554  -0.341 1.00 . A A . 436 PRO HG3  1 1 
        1  1232 1 1 82 PRO N    N   10.314  -0.259  -3.016 1.00 . A A . 436 PRO N    1 1 
        1  1233 1 1 82 PRO O    O    7.104  -1.183  -1.653 1.00 . A A . 436 PRO O    1 1 
        1  1234 1 1 83 ARG C    C    5.628   1.556  -3.036 1.00 . A A . 437 ARG C    1 1 
        1  1235 1 1 83 ARG CA   C    6.821   1.583  -2.093 1.00 . A A . 437 ARG CA   1 1 
        1  1236 1 1 83 ARG CB   C    7.368   3.005  -1.971 1.00 . A A . 437 ARG CB   1 1 
        1  1237 1 1 83 ARG CD   C    9.301   4.425  -1.194 1.00 . A A . 437 ARG CD   1 1 
        1  1238 1 1 83 ARG CG   C    8.604   3.084  -1.092 1.00 . A A . 437 ARG CG   1 1 
        1  1239 1 1 83 ARG CZ   C   11.756   4.765  -0.834 1.00 . A A . 437 ARG CZ   1 1 
        1  1240 1 1 83 ARG H    H    8.538   1.093  -3.204 1.00 . A A . 437 ARG H    1 1 
        1  1241 1 1 83 ARG HA   H    6.521   1.246  -1.112 1.00 . A A . 437 ARG HA   1 1 
        1  1242 1 1 83 ARG HB2  H    7.623   3.365  -2.956 1.00 . A A . 437 ARG HB2  1 1 
        1  1243 1 1 83 ARG HB3  H    6.608   3.644  -1.548 1.00 . A A . 437 ARG HB3  1 1 
        1  1244 1 1 83 ARG HD2  H    9.543   4.618  -2.228 1.00 . A A . 437 ARG HD2  1 1 
        1  1245 1 1 83 ARG HD3  H    8.633   5.190  -0.830 1.00 . A A . 437 ARG HD3  1 1 
        1  1246 1 1 83 ARG HE   H   10.391   4.218   0.561 1.00 . A A . 437 ARG HE   1 1 
        1  1247 1 1 83 ARG HG2  H    8.311   2.920  -0.065 1.00 . A A . 437 ARG HG2  1 1 
        1  1248 1 1 83 ARG HG3  H    9.290   2.306  -1.394 1.00 . A A . 437 ARG HG3  1 1 
        1  1249 1 1 83 ARG HH11 H   11.232   4.887  -2.819 1.00 . A A . 437 ARG HH11 1 1 
        1  1250 1 1 83 ARG HH12 H   12.857   5.251  -2.481 1.00 . A A . 437 ARG HH12 1 1 
        1  1251 1 1 83 ARG HH21 H   12.681   4.606   0.988 1.00 . A A . 437 ARG HH21 1 1 
        1  1252 1 1 83 ARG HH22 H   13.709   5.046  -0.292 1.00 . A A . 437 ARG HH22 1 1 
        1  1253 1 1 83 ARG N    N    7.881   0.721  -2.577 1.00 . A A . 437 ARG N    1 1 
        1  1254 1 1 83 ARG NE   N   10.534   4.443  -0.385 1.00 . A A . 437 ARG NE   1 1 
        1  1255 1 1 83 ARG NH1  N   11.964   4.975  -2.123 1.00 . A A . 437 ARG NH1  1 1 
        1  1256 1 1 83 ARG NH2  N   12.783   4.813   0.011 1.00 . A A . 437 ARG NH2  1 1 
        1  1257 1 1 83 ARG O    O    5.563   0.737  -3.976 1.00 . A A . 437 ARG O    1 1 
        1  1258 2 2  1 ZN  ZN   ZN   7.306 -16.580   3.436 1.00 . B A . 500 ZN  ZN   1 1 
        1  1259 3 2  1 ZN  ZN   ZN  10.726 -25.807  -6.624 1.00 . C A . 600 ZN  ZN   1 1 
        2  1260 1 1  1 GLY C    C  -11.654  22.231   0.976 1.00 . A A . 355 GLY C    1 1 
        2  1261 1 1  1 GLY CA   C  -11.686  23.529   1.740 1.00 . A A . 355 GLY CA   1 1 
        2  1262 1 1  1 GLY H1   H  -13.057  24.991   2.278 1.00 . A A . 355 GLY H1   1 1 
        2  1263 1 1  1 GLY H2   H  -13.689  23.435   2.223 1.00 . A A . 355 GLY H2   1 1 
        2  1264 1 1  1 GLY H3   H  -13.372  24.266   0.780 1.00 . A A . 355 GLY H3   1 1 
        2  1265 1 1  1 GLY HA2  H  -11.012  24.228   1.270 1.00 . A A . 355 GLY HA2  1 1 
        2  1266 1 1  1 GLY HA3  H  -11.369  23.353   2.757 1.00 . A A . 355 GLY HA3  1 1 
        2  1267 1 1  1 GLY N    N  -13.039  24.096   1.751 1.00 . A A . 355 GLY N    1 1 
        2  1268 1 1  1 GLY O    O  -12.680  21.538   0.883 1.00 . A A . 355 GLY O    1 1 
        2  1269 1 1  2 SER C    C  -10.105  19.493   0.550 1.00 . A A . 356 SER C    1 1 
        2  1270 1 1  2 SER CA   C  -10.372  20.695  -0.353 1.00 . A A . 356 SER CA   1 1 
        2  1271 1 1  2 SER CB   C   -9.239  20.857  -1.387 1.00 . A A . 356 SER CB   1 1 
        2  1272 1 1  2 SER H    H   -9.721  22.465   0.560 1.00 . A A . 356 SER H    1 1 
        2  1273 1 1  2 SER HA   H  -11.300  20.540  -0.881 1.00 . A A . 356 SER HA   1 1 
        2  1274 1 1  2 SER HB2  H   -9.448  21.711  -2.015 1.00 . A A . 356 SER HB2  1 1 
        2  1275 1 1  2 SER HB3  H   -8.305  21.016  -0.867 1.00 . A A . 356 SER HB3  1 1 
        2  1276 1 1  2 SER HG   H   -9.451  19.938  -3.088 1.00 . A A . 356 SER HG   1 1 
        2  1277 1 1  2 SER N    N  -10.510  21.894   0.430 1.00 . A A . 356 SER N    1 1 
        2  1278 1 1  2 SER O    O   -9.420  19.597   1.579 1.00 . A A . 356 SER O    1 1 
        2  1279 1 1  2 SER OG   O   -9.112  19.704  -2.215 1.00 . A A . 356 SER OG   1 1 
        2  1280 1 1  3 LEU C    C   -9.299  16.355   0.262 1.00 . A A . 357 LEU C    1 1 
        2  1281 1 1  3 LEU CA   C  -10.437  17.131   0.897 1.00 . A A . 357 LEU CA   1 1 
        2  1282 1 1  3 LEU CB   C  -11.714  16.284   0.922 1.00 . A A . 357 LEU CB   1 1 
        2  1283 1 1  3 LEU CD1  C  -14.130  15.995   1.518 1.00 . A A . 357 LEU CD1  1 1 
        2  1284 1 1  3 LEU CD2  C  -12.603  17.154   3.107 1.00 . A A . 357 LEU CD2  1 1 
        2  1285 1 1  3 LEU CG   C  -12.921  16.900   1.640 1.00 . A A . 357 LEU CG   1 1 
        2  1286 1 1  3 LEU H    H  -11.195  18.346  -0.646 1.00 . A A . 357 LEU H    1 1 
        2  1287 1 1  3 LEU HA   H  -10.160  17.388   1.909 1.00 . A A . 357 LEU HA   1 1 
        2  1288 1 1  3 LEU HB2  H  -12.000  16.082  -0.100 1.00 . A A . 357 LEU HB2  1 1 
        2  1289 1 1  3 LEU HB3  H  -11.481  15.344   1.401 1.00 . A A . 357 LEU HB3  1 1 
        2  1290 1 1  3 LEU HD11 H  -14.976  16.451   2.011 1.00 . A A . 357 LEU HD11 1 1 
        2  1291 1 1  3 LEU HD12 H  -13.915  15.046   1.984 1.00 . A A . 357 LEU HD12 1 1 
        2  1292 1 1  3 LEU HD13 H  -14.363  15.837   0.476 1.00 . A A . 357 LEU HD13 1 1 
        2  1293 1 1  3 LEU HD21 H  -11.787  17.857   3.189 1.00 . A A . 357 LEU HD21 1 1 
        2  1294 1 1  3 LEU HD22 H  -12.327  16.224   3.583 1.00 . A A . 357 LEU HD22 1 1 
        2  1295 1 1  3 LEU HD23 H  -13.474  17.559   3.599 1.00 . A A . 357 LEU HD23 1 1 
        2  1296 1 1  3 LEU HG   H  -13.163  17.845   1.178 1.00 . A A . 357 LEU HG   1 1 
        2  1297 1 1  3 LEU N    N  -10.644  18.362   0.168 1.00 . A A . 357 LEU N    1 1 
        2  1298 1 1  3 LEU O    O   -8.938  15.265   0.726 1.00 . A A . 357 LEU O    1 1 
        2  1299 1 1  4 GLN C    C   -8.020  15.115  -2.292 1.00 . A A . 358 GLN C    1 1 
        2  1300 1 1  4 GLN CA   C   -7.616  16.380  -1.555 1.00 . A A . 358 GLN CA   1 1 
        2  1301 1 1  4 GLN CB   C   -6.368  16.144  -0.674 1.00 . A A . 358 GLN CB   1 1 
        2  1302 1 1  4 GLN CD   C   -5.369  18.409  -1.147 1.00 . A A . 358 GLN CD   1 1 
        2  1303 1 1  4 GLN CG   C   -5.788  17.419  -0.080 1.00 . A A . 358 GLN CG   1 1 
        2  1304 1 1  4 GLN H    H   -9.093  17.805  -1.101 1.00 . A A . 358 GLN H    1 1 
        2  1305 1 1  4 GLN HA   H   -7.367  17.117  -2.303 1.00 . A A . 358 GLN HA   1 1 
        2  1306 1 1  4 GLN HB2  H   -6.628  15.477   0.135 1.00 . A A . 358 GLN HB2  1 1 
        2  1307 1 1  4 GLN HB3  H   -5.605  15.676  -1.279 1.00 . A A . 358 GLN HB3  1 1 
        2  1308 1 1  4 GLN HE21 H   -5.848  19.911   0.033 1.00 . A A . 358 GLN HE21 1 1 
        2  1309 1 1  4 GLN HE22 H   -5.237  20.346  -1.513 1.00 . A A . 358 GLN HE22 1 1 
        2  1310 1 1  4 GLN HG2  H   -6.536  17.883   0.548 1.00 . A A . 358 GLN HG2  1 1 
        2  1311 1 1  4 GLN HG3  H   -4.924  17.167   0.515 1.00 . A A . 358 GLN HG3  1 1 
        2  1312 1 1  4 GLN N    N   -8.728  16.945  -0.797 1.00 . A A . 358 GLN N    1 1 
        2  1313 1 1  4 GLN NE2  N   -5.494  19.670  -0.851 1.00 . A A . 358 GLN NE2  1 1 
        2  1314 1 1  4 GLN O    O   -9.179  14.685  -2.237 1.00 . A A . 358 GLN O    1 1 
        2  1315 1 1  4 GLN OE1  O   -4.964  18.026  -2.255 1.00 . A A . 358 GLN OE1  1 1 
        2  1316 1 1  5 ASP C    C   -6.363  12.283  -3.312 1.00 . A A . 359 ASP C    1 1 
        2  1317 1 1  5 ASP CA   C   -7.349  13.327  -3.718 1.00 . A A . 359 ASP CA   1 1 
        2  1318 1 1  5 ASP CB   C   -7.377  13.495  -5.257 1.00 . A A . 359 ASP CB   1 1 
        2  1319 1 1  5 ASP CG   C   -8.651  14.134  -5.780 1.00 . A A . 359 ASP CG   1 1 
        2  1320 1 1  5 ASP H    H   -6.207  14.956  -3.069 1.00 . A A . 359 ASP H    1 1 
        2  1321 1 1  5 ASP HA   H   -8.321  12.985  -3.395 1.00 . A A . 359 ASP HA   1 1 
        2  1322 1 1  5 ASP HB2  H   -6.548  14.118  -5.555 1.00 . A A . 359 ASP HB2  1 1 
        2  1323 1 1  5 ASP HB3  H   -7.264  12.524  -5.717 1.00 . A A . 359 ASP HB3  1 1 
        2  1324 1 1  5 ASP N    N   -7.097  14.553  -3.014 1.00 . A A . 359 ASP N    1 1 
        2  1325 1 1  5 ASP O    O   -6.681  11.420  -2.484 1.00 . A A . 359 ASP O    1 1 
        2  1326 1 1  5 ASP OD1  O   -9.675  13.441  -5.857 1.00 . A A . 359 ASP OD1  1 1 
        2  1327 1 1  5 ASP OD2  O   -8.646  15.347  -6.139 1.00 . A A . 359 ASP OD2  1 1 
        2  1328 1 1  6 HIS C    C   -4.335  10.054  -4.238 1.00 . A A . 360 HIS C    1 1 
        2  1329 1 1  6 HIS CA   C   -4.023  11.421  -3.651 1.00 . A A . 360 HIS CA   1 1 
        2  1330 1 1  6 HIS CB   C   -3.579  11.318  -2.175 1.00 . A A . 360 HIS CB   1 1 
        2  1331 1 1  6 HIS CD2  C   -3.441  13.689  -1.137 1.00 . A A . 360 HIS CD2  1 1 
        2  1332 1 1  6 HIS CE1  C   -1.289  13.950  -1.153 1.00 . A A . 360 HIS CE1  1 1 
        2  1333 1 1  6 HIS CG   C   -2.909  12.557  -1.659 1.00 . A A . 360 HIS CG   1 1 
        2  1334 1 1  6 HIS H    H   -4.974  13.131  -4.478 1.00 . A A . 360 HIS H    1 1 
        2  1335 1 1  6 HIS HA   H   -3.203  11.814  -4.236 1.00 . A A . 360 HIS HA   1 1 
        2  1336 1 1  6 HIS HB2  H   -4.449  11.134  -1.562 1.00 . A A . 360 HIS HB2  1 1 
        2  1337 1 1  6 HIS HB3  H   -2.889  10.494  -2.072 1.00 . A A . 360 HIS HB3  1 1 
        2  1338 1 1  6 HIS HD1  H   -0.869  12.098  -1.972 1.00 . A A . 360 HIS HD1  1 1 
        2  1339 1 1  6 HIS HD2  H   -4.493  13.880  -0.986 1.00 . A A . 360 HIS HD2  1 1 
        2  1340 1 1  6 HIS HE1  H   -0.300  14.367  -1.032 1.00 . A A . 360 HIS HE1  1 1 
        2  1341 1 1  6 HIS N    N   -5.141  12.379  -3.869 1.00 . A A . 360 HIS N    1 1 
        2  1342 1 1  6 HIS ND1  N   -1.542  12.744  -1.658 1.00 . A A . 360 HIS ND1  1 1 
        2  1343 1 1  6 HIS NE2  N   -2.411  14.574  -0.818 1.00 . A A . 360 HIS NE2  1 1 
        2  1344 1 1  6 HIS O    O   -3.560   9.503  -5.022 1.00 . A A . 360 HIS O    1 1 
        2  1345 1 1  7 ILE C    C   -6.980   8.698  -5.408 1.00 . A A . 361 ILE C    1 1 
        2  1346 1 1  7 ILE CA   C   -5.967   8.312  -4.358 1.00 . A A . 361 ILE CA   1 1 
        2  1347 1 1  7 ILE CB   C   -6.713   7.529  -3.254 1.00 . A A . 361 ILE CB   1 1 
        2  1348 1 1  7 ILE CD1  C   -6.534   6.703  -0.830 1.00 . A A . 361 ILE CD1  1 1 
        2  1349 1 1  7 ILE CG1  C   -5.824   7.339  -2.013 1.00 . A A . 361 ILE CG1  1 1 
        2  1350 1 1  7 ILE CG2  C   -7.192   6.186  -3.796 1.00 . A A . 361 ILE CG2  1 1 
        2  1351 1 1  7 ILE H    H   -5.986  10.020  -3.193 1.00 . A A . 361 ILE H    1 1 
        2  1352 1 1  7 ILE HA   H   -5.174   7.708  -4.771 1.00 . A A . 361 ILE HA   1 1 
        2  1353 1 1  7 ILE HB   H   -7.582   8.108  -2.985 1.00 . A A . 361 ILE HB   1 1 
        2  1354 1 1  7 ILE HD11 H   -5.839   6.595  -0.011 1.00 . A A . 361 ILE HD11 1 1 
        2  1355 1 1  7 ILE HD12 H   -6.910   5.731  -1.115 1.00 . A A . 361 ILE HD12 1 1 
        2  1356 1 1  7 ILE HD13 H   -7.357   7.332  -0.525 1.00 . A A . 361 ILE HD13 1 1 
        2  1357 1 1  7 ILE HG12 H   -4.986   6.709  -2.271 1.00 . A A . 361 ILE HG12 1 1 
        2  1358 1 1  7 ILE HG13 H   -5.452   8.304  -1.702 1.00 . A A . 361 ILE HG13 1 1 
        2  1359 1 1  7 ILE HG21 H   -6.343   5.618  -4.146 1.00 . A A . 361 ILE HG21 1 1 
        2  1360 1 1  7 ILE HG22 H   -7.874   6.351  -4.617 1.00 . A A . 361 ILE HG22 1 1 
        2  1361 1 1  7 ILE HG23 H   -7.694   5.640  -3.012 1.00 . A A . 361 ILE HG23 1 1 
        2  1362 1 1  7 ILE N    N   -5.450   9.528  -3.855 1.00 . A A . 361 ILE N    1 1 
        2  1363 1 1  7 ILE O    O   -8.062   9.200  -5.081 1.00 . A A . 361 ILE O    1 1 
        2  1364 1 1  8 LYS C    C   -8.470   7.702  -7.900 1.00 . A A . 362 LYS C    1 1 
        2  1365 1 1  8 LYS CA   C   -7.566   8.888  -7.671 1.00 . A A . 362 LYS CA   1 1 
        2  1366 1 1  8 LYS CB   C   -6.878   9.331  -8.963 1.00 . A A . 362 LYS CB   1 1 
        2  1367 1 1  8 LYS CD   C   -8.397  11.297  -9.751 1.00 . A A . 362 LYS CD   1 1 
        2  1368 1 1  8 LYS CE   C   -9.680  11.281  -8.895 1.00 . A A . 362 LYS CE   1 1 
        2  1369 1 1  8 LYS CG   C   -7.806   9.895 -10.071 1.00 . A A . 362 LYS CG   1 1 
        2  1370 1 1  8 LYS H    H   -5.745   8.210  -6.864 1.00 . A A . 362 LYS H    1 1 
        2  1371 1 1  8 LYS HA   H   -8.147   9.702  -7.269 1.00 . A A . 362 LYS HA   1 1 
        2  1372 1 1  8 LYS HB2  H   -6.165  10.103  -8.714 1.00 . A A . 362 LYS HB2  1 1 
        2  1373 1 1  8 LYS HB3  H   -6.344   8.485  -9.367 1.00 . A A . 362 LYS HB3  1 1 
        2  1374 1 1  8 LYS HD2  H   -7.650  11.866  -9.219 1.00 . A A . 362 LYS HD2  1 1 
        2  1375 1 1  8 LYS HD3  H   -8.606  11.794 -10.686 1.00 . A A . 362 LYS HD3  1 1 
        2  1376 1 1  8 LYS HE2  H   -9.520  10.737  -7.979 1.00 . A A . 362 LYS HE2  1 1 
        2  1377 1 1  8 LYS HE3  H   -9.929  12.304  -8.651 1.00 . A A . 362 LYS HE3  1 1 
        2  1378 1 1  8 LYS HG2  H   -7.249   9.961 -10.993 1.00 . A A . 362 LYS HG2  1 1 
        2  1379 1 1  8 LYS HG3  H   -8.620   9.196 -10.197 1.00 . A A . 362 LYS HG3  1 1 
        2  1380 1 1  8 LYS HZ1  H  -10.746   9.662  -9.812 1.00 . A A . 362 LYS HZ1  1 1 
        2  1381 1 1  8 LYS HZ2  H  -11.038  11.183 -10.493 1.00 . A A . 362 LYS HZ2  1 1 
        2  1382 1 1  8 LYS HZ3  H  -11.710  10.791  -9.041 1.00 . A A . 362 LYS HZ3  1 1 
        2  1383 1 1  8 LYS N    N   -6.636   8.553  -6.646 1.00 . A A . 362 LYS N    1 1 
        2  1384 1 1  8 LYS NZ   N  -10.843  10.677  -9.605 1.00 . A A . 362 LYS NZ   1 1 
        2  1385 1 1  8 LYS O    O   -8.115   6.739  -8.599 1.00 . A A . 362 LYS O    1 1 
        2  1386 1 1  9 VAL C    C  -11.385   6.903  -8.584 1.00 . A A . 363 VAL C    1 1 
        2  1387 1 1  9 VAL CA   C  -10.570   6.705  -7.318 1.00 . A A . 363 VAL CA   1 1 
        2  1388 1 1  9 VAL CB   C  -11.513   6.738  -6.079 1.00 . A A . 363 VAL CB   1 1 
        2  1389 1 1  9 VAL CG1  C  -10.714   6.573  -4.802 1.00 . A A . 363 VAL CG1  1 1 
        2  1390 1 1  9 VAL CG2  C  -12.335   8.027  -6.025 1.00 . A A . 363 VAL CG2  1 1 
        2  1391 1 1  9 VAL H    H   -9.717   8.476  -6.600 1.00 . A A . 363 VAL H    1 1 
        2  1392 1 1  9 VAL HA   H  -10.077   5.746  -7.354 1.00 . A A . 363 VAL HA   1 1 
        2  1393 1 1  9 VAL HB   H  -12.191   5.899  -6.156 1.00 . A A . 363 VAL HB   1 1 
        2  1394 1 1  9 VAL HG11 H  -10.217   5.614  -4.802 1.00 . A A . 363 VAL HG11 1 1 
        2  1395 1 1  9 VAL HG12 H  -11.373   6.648  -3.950 1.00 . A A . 363 VAL HG12 1 1 
        2  1396 1 1  9 VAL HG13 H   -9.974   7.359  -4.746 1.00 . A A . 363 VAL HG13 1 1 
        2  1397 1 1  9 VAL HG21 H  -12.930   8.110  -6.922 1.00 . A A . 363 VAL HG21 1 1 
        2  1398 1 1  9 VAL HG22 H  -11.670   8.875  -5.955 1.00 . A A . 363 VAL HG22 1 1 
        2  1399 1 1  9 VAL HG23 H  -12.985   8.006  -5.163 1.00 . A A . 363 VAL HG23 1 1 
        2  1400 1 1  9 VAL N    N   -9.573   7.731  -7.225 1.00 . A A . 363 VAL N    1 1 
        2  1401 1 1  9 VAL O    O  -11.287   7.963  -9.231 1.00 . A A . 363 VAL O    1 1 
        2  1402 1 1 10 THR C    C  -14.440   6.166  -9.490 1.00 . A A . 364 THR C    1 1 
        2  1403 1 1 10 THR CA   C  -13.030   6.023 -10.059 1.00 . A A . 364 THR CA   1 1 
        2  1404 1 1 10 THR CB   C  -12.922   4.811 -11.022 1.00 . A A . 364 THR CB   1 1 
        2  1405 1 1 10 THR CG2  C  -11.616   4.858 -11.808 1.00 . A A . 364 THR CG2  1 1 
        2  1406 1 1 10 THR H    H  -12.095   5.045  -8.485 1.00 . A A . 364 THR H    1 1 
        2  1407 1 1 10 THR HA   H  -12.779   6.932 -10.586 1.00 . A A . 364 THR HA   1 1 
        2  1408 1 1 10 THR HB   H  -13.758   4.848 -11.704 1.00 . A A . 364 THR HB   1 1 
        2  1409 1 1 10 THR HG1  H  -12.268   2.978 -10.478 1.00 . A A . 364 THR HG1  1 1 
        2  1410 1 1 10 THR HG21 H  -10.783   4.863 -11.121 1.00 . A A . 364 THR HG21 1 1 
        2  1411 1 1 10 THR HG22 H  -11.590   5.756 -12.408 1.00 . A A . 364 THR HG22 1 1 
        2  1412 1 1 10 THR HG23 H  -11.549   3.995 -12.452 1.00 . A A . 364 THR HG23 1 1 
        2  1413 1 1 10 THR N    N  -12.129   5.902  -8.960 1.00 . A A . 364 THR N    1 1 
        2  1414 1 1 10 THR O    O  -14.823   7.242  -9.028 1.00 . A A . 364 THR O    1 1 
        2  1415 1 1 10 THR OG1  O  -13.002   3.577 -10.259 1.00 . A A . 364 THR OG1  1 1 
        2  1416 1 1 11 GLN C    C  -16.251   4.406  -7.437 1.00 . A A . 365 GLN C    1 1 
        2  1417 1 1 11 GLN CA   C  -16.453   5.071  -8.795 1.00 . A A . 365 GLN CA   1 1 
        2  1418 1 1 11 GLN CB   C  -17.558   4.392  -9.625 1.00 . A A . 365 GLN CB   1 1 
        2  1419 1 1 11 GLN CD   C  -18.421   2.335 -10.830 1.00 . A A . 365 GLN CD   1 1 
        2  1420 1 1 11 GLN CG   C  -17.292   2.947 -10.011 1.00 . A A . 365 GLN CG   1 1 
        2  1421 1 1 11 GLN H    H  -14.859   4.298  -9.957 1.00 . A A . 365 GLN H    1 1 
        2  1422 1 1 11 GLN HA   H  -16.716   6.102  -8.612 1.00 . A A . 365 GLN HA   1 1 
        2  1423 1 1 11 GLN HB2  H  -18.480   4.416  -9.062 1.00 . A A . 365 GLN HB2  1 1 
        2  1424 1 1 11 GLN HB3  H  -17.697   4.963 -10.531 1.00 . A A . 365 GLN HB3  1 1 
        2  1425 1 1 11 GLN HE21 H  -18.862   4.093 -11.645 1.00 . A A . 365 GLN HE21 1 1 
        2  1426 1 1 11 GLN HE22 H  -19.836   2.775 -12.152 1.00 . A A . 365 GLN HE22 1 1 
        2  1427 1 1 11 GLN HG2  H  -16.379   2.902 -10.586 1.00 . A A . 365 GLN HG2  1 1 
        2  1428 1 1 11 GLN HG3  H  -17.170   2.372  -9.107 1.00 . A A . 365 GLN HG3  1 1 
        2  1429 1 1 11 GLN N    N  -15.192   5.094  -9.486 1.00 . A A . 365 GLN N    1 1 
        2  1430 1 1 11 GLN NE2  N  -19.101   3.140 -11.615 1.00 . A A . 365 GLN NE2  1 1 
        2  1431 1 1 11 GLN O    O  -16.951   4.703  -6.466 1.00 . A A . 365 GLN O    1 1 
        2  1432 1 1 11 GLN OE1  O  -18.674   1.121 -10.757 1.00 . A A . 365 GLN OE1  1 1 
        2  1433 1 1 12 GLU C    C  -13.656   3.367  -5.540 1.00 . A A . 366 GLU C    1 1 
        2  1434 1 1 12 GLU CA   C  -14.892   2.785  -6.188 1.00 . A A . 366 GLU CA   1 1 
        2  1435 1 1 12 GLU CB   C  -14.643   1.322  -6.550 1.00 . A A . 366 GLU CB   1 1 
        2  1436 1 1 12 GLU CD   C  -16.907   0.484  -5.872 1.00 . A A . 366 GLU CD   1 1 
        2  1437 1 1 12 GLU CG   C  -15.889   0.569  -6.981 1.00 . A A . 366 GLU CG   1 1 
        2  1438 1 1 12 GLU H    H  -14.673   3.424  -8.170 1.00 . A A . 366 GLU H    1 1 
        2  1439 1 1 12 GLU HA   H  -15.717   2.836  -5.493 1.00 . A A . 366 GLU HA   1 1 
        2  1440 1 1 12 GLU HB2  H  -13.930   1.289  -7.360 1.00 . A A . 366 GLU HB2  1 1 
        2  1441 1 1 12 GLU HB3  H  -14.219   0.823  -5.691 1.00 . A A . 366 GLU HB3  1 1 
        2  1442 1 1 12 GLU HG2  H  -16.333   1.074  -7.824 1.00 . A A . 366 GLU HG2  1 1 
        2  1443 1 1 12 GLU HG3  H  -15.609  -0.433  -7.271 1.00 . A A . 366 GLU HG3  1 1 
        2  1444 1 1 12 GLU N    N  -15.239   3.542  -7.378 1.00 . A A . 366 GLU N    1 1 
        2  1445 1 1 12 GLU O    O  -12.783   3.899  -6.233 1.00 . A A . 366 GLU O    1 1 
        2  1446 1 1 12 GLU OE1  O  -16.816  -0.440  -5.040 1.00 . A A . 366 GLU OE1  1 1 
        2  1447 1 1 12 GLU OE2  O  -17.810   1.345  -5.794 1.00 . A A . 366 GLU OE2  1 1 
        2  1448 1 1 13 GLN C    C  -11.255   2.882  -3.513 1.00 . A A . 367 GLN C    1 1 
        2  1449 1 1 13 GLN CA   C  -12.455   3.800  -3.471 1.00 . A A . 367 GLN CA   1 1 
        2  1450 1 1 13 GLN CB   C  -12.830   4.059  -2.019 1.00 . A A . 367 GLN CB   1 1 
        2  1451 1 1 13 GLN CD   C  -14.249   5.294  -0.344 1.00 . A A . 367 GLN CD   1 1 
        2  1452 1 1 13 GLN CG   C  -13.973   5.036  -1.815 1.00 . A A . 367 GLN CG   1 1 
        2  1453 1 1 13 GLN H    H  -14.268   2.745  -3.749 1.00 . A A . 367 GLN H    1 1 
        2  1454 1 1 13 GLN HA   H  -12.188   4.737  -3.931 1.00 . A A . 367 GLN HA   1 1 
        2  1455 1 1 13 GLN HB2  H  -13.106   3.121  -1.563 1.00 . A A . 367 GLN HB2  1 1 
        2  1456 1 1 13 GLN HB3  H  -11.955   4.444  -1.516 1.00 . A A . 367 GLN HB3  1 1 
        2  1457 1 1 13 GLN HE21 H  -12.326   5.133   0.085 1.00 . A A . 367 GLN HE21 1 1 
        2  1458 1 1 13 GLN HE22 H  -13.366   5.428   1.425 1.00 . A A . 367 GLN HE22 1 1 
        2  1459 1 1 13 GLN HG2  H  -13.719   5.973  -2.289 1.00 . A A . 367 GLN HG2  1 1 
        2  1460 1 1 13 GLN HG3  H  -14.864   4.635  -2.273 1.00 . A A . 367 GLN HG3  1 1 
        2  1461 1 1 13 GLN N    N  -13.569   3.245  -4.226 1.00 . A A . 367 GLN N    1 1 
        2  1462 1 1 13 GLN NE2  N  -13.215   5.289   0.466 1.00 . A A . 367 GLN NE2  1 1 
        2  1463 1 1 13 GLN O    O  -10.128   3.329  -3.640 1.00 . A A . 367 GLN O    1 1 
        2  1464 1 1 13 GLN OE1  O  -15.388   5.539   0.058 1.00 . A A . 367 GLN OE1  1 1 
        2  1465 1 1 14 TYR C    C   -9.809   0.316  -4.797 1.00 . A A . 368 TYR C    1 1 
        2  1466 1 1 14 TYR CA   C  -10.443   0.568  -3.441 1.00 . A A . 368 TYR CA   1 1 
        2  1467 1 1 14 TYR CB   C  -10.884  -0.709  -2.741 1.00 . A A . 368 TYR CB   1 1 
        2  1468 1 1 14 TYR CD1  C  -11.967  -0.076  -0.552 1.00 . A A . 368 TYR CD1  1 1 
        2  1469 1 1 14 TYR CD2  C   -9.720  -0.854  -0.524 1.00 . A A . 368 TYR CD2  1 1 
        2  1470 1 1 14 TYR CE1  C  -11.930   0.088   0.820 1.00 . A A . 368 TYR CE1  1 1 
        2  1471 1 1 14 TYR CE2  C   -9.673  -0.697   0.844 1.00 . A A . 368 TYR CE2  1 1 
        2  1472 1 1 14 TYR CG   C  -10.865  -0.551  -1.244 1.00 . A A . 368 TYR CG   1 1 
        2  1473 1 1 14 TYR CZ   C  -10.779  -0.224   1.512 1.00 . A A . 368 TYR CZ   1 1 
        2  1474 1 1 14 TYR H    H  -12.444   1.295  -3.425 1.00 . A A . 368 TYR H    1 1 
        2  1475 1 1 14 TYR HA   H   -9.664   1.018  -2.843 1.00 . A A . 368 TYR HA   1 1 
        2  1476 1 1 14 TYR HB2  H  -11.890  -0.956  -3.045 1.00 . A A . 368 TYR HB2  1 1 
        2  1477 1 1 14 TYR HB3  H  -10.218  -1.516  -3.005 1.00 . A A . 368 TYR HB3  1 1 
        2  1478 1 1 14 TYR HD1  H  -12.858   0.168  -1.108 1.00 . A A . 368 TYR HD1  1 1 
        2  1479 1 1 14 TYR HD2  H   -8.856  -1.220  -1.058 1.00 . A A . 368 TYR HD2  1 1 
        2  1480 1 1 14 TYR HE1  H  -12.797   0.458   1.344 1.00 . A A . 368 TYR HE1  1 1 
        2  1481 1 1 14 TYR HE2  H   -8.769  -0.942   1.385 1.00 . A A . 368 TYR HE2  1 1 
        2  1482 1 1 14 TYR HH   H  -11.525  -0.479   3.240 1.00 . A A . 368 TYR HH   1 1 
        2  1483 1 1 14 TYR N    N  -11.506   1.587  -3.458 1.00 . A A . 368 TYR N    1 1 
        2  1484 1 1 14 TYR O    O   -9.092  -0.648  -4.993 1.00 . A A . 368 TYR O    1 1 
        2  1485 1 1 14 TYR OH   O  -10.735  -0.056   2.878 1.00 . A A . 368 TYR OH   1 1 
        2  1486 1 1 15 GLU C    C   -7.919   1.312  -6.994 1.00 . A A . 369 GLU C    1 1 
        2  1487 1 1 15 GLU CA   C   -9.477   1.312  -7.025 1.00 . A A . 369 GLU CA   1 1 
        2  1488 1 1 15 GLU CB   C  -10.029   2.601  -7.674 1.00 . A A . 369 GLU CB   1 1 
        2  1489 1 1 15 GLU CD   C   -9.961   1.861 -10.108 1.00 . A A . 369 GLU CD   1 1 
        2  1490 1 1 15 GLU CG   C   -9.588   2.915  -9.093 1.00 . A A . 369 GLU CG   1 1 
        2  1491 1 1 15 GLU H    H  -10.553   2.022  -5.364 1.00 . A A . 369 GLU H    1 1 
        2  1492 1 1 15 GLU HA   H   -9.836   0.460  -7.580 1.00 . A A . 369 GLU HA   1 1 
        2  1493 1 1 15 GLU HB2  H  -11.107   2.535  -7.686 1.00 . A A . 369 GLU HB2  1 1 
        2  1494 1 1 15 GLU HB3  H   -9.759   3.433  -7.042 1.00 . A A . 369 GLU HB3  1 1 
        2  1495 1 1 15 GLU HG2  H  -10.036   3.849  -9.395 1.00 . A A . 369 GLU HG2  1 1 
        2  1496 1 1 15 GLU HG3  H   -8.514   3.026  -9.088 1.00 . A A . 369 GLU HG3  1 1 
        2  1497 1 1 15 GLU N    N  -10.011   1.268  -5.673 1.00 . A A . 369 GLU N    1 1 
        2  1498 1 1 15 GLU O    O   -7.263   1.033  -7.997 1.00 . A A . 369 GLU O    1 1 
        2  1499 1 1 15 GLU OE1  O  -11.161   1.594 -10.304 1.00 . A A . 369 GLU OE1  1 1 
        2  1500 1 1 15 GLU OE2  O   -9.058   1.335 -10.781 1.00 . A A . 369 GLU OE2  1 1 
        2  1501 1 1 16 LEU C    C   -5.341   0.314  -5.138 1.00 . A A . 370 LEU C    1 1 
        2  1502 1 1 16 LEU CA   C   -5.895   1.657  -5.660 1.00 . A A . 370 LEU CA   1 1 
        2  1503 1 1 16 LEU CB   C   -5.461   2.782  -4.683 1.00 . A A . 370 LEU CB   1 1 
        2  1504 1 1 16 LEU CD1  C   -4.984   3.604  -2.342 1.00 . A A . 370 LEU CD1  1 1 
        2  1505 1 1 16 LEU CD2  C   -7.141   2.462  -2.775 1.00 . A A . 370 LEU CD2  1 1 
        2  1506 1 1 16 LEU CG   C   -5.670   2.533  -3.158 1.00 . A A . 370 LEU CG   1 1 
        2  1507 1 1 16 LEU H    H   -7.935   1.801  -5.072 1.00 . A A . 370 LEU H    1 1 
        2  1508 1 1 16 LEU HA   H   -5.489   1.859  -6.636 1.00 . A A . 370 LEU HA   1 1 
        2  1509 1 1 16 LEU HB2  H   -4.409   2.967  -4.841 1.00 . A A . 370 LEU HB2  1 1 
        2  1510 1 1 16 LEU HB3  H   -6.005   3.674  -4.954 1.00 . A A . 370 LEU HB3  1 1 
        2  1511 1 1 16 LEU HD11 H   -3.928   3.609  -2.570 1.00 . A A . 370 LEU HD11 1 1 
        2  1512 1 1 16 LEU HD12 H   -5.128   3.401  -1.292 1.00 . A A . 370 LEU HD12 1 1 
        2  1513 1 1 16 LEU HD13 H   -5.408   4.568  -2.582 1.00 . A A . 370 LEU HD13 1 1 
        2  1514 1 1 16 LEU HD21 H   -7.606   1.632  -3.286 1.00 . A A . 370 LEU HD21 1 1 
        2  1515 1 1 16 LEU HD22 H   -7.632   3.382  -3.057 1.00 . A A . 370 LEU HD22 1 1 
        2  1516 1 1 16 LEU HD23 H   -7.227   2.324  -1.708 1.00 . A A . 370 LEU HD23 1 1 
        2  1517 1 1 16 LEU HG   H   -5.206   1.590  -2.908 1.00 . A A . 370 LEU HG   1 1 
        2  1518 1 1 16 LEU N    N   -7.346   1.609  -5.830 1.00 . A A . 370 LEU N    1 1 
        2  1519 1 1 16 LEU O    O   -4.195   0.250  -4.653 1.00 . A A . 370 LEU O    1 1 
        2  1520 1 1 17 TYR C    C   -4.446  -2.627  -5.283 1.00 . A A . 371 TYR C    1 1 
        2  1521 1 1 17 TYR CA   C   -5.797  -2.098  -4.771 1.00 . A A . 371 TYR CA   1 1 
        2  1522 1 1 17 TYR CB   C   -6.910  -3.088  -5.141 1.00 . A A . 371 TYR CB   1 1 
        2  1523 1 1 17 TYR CD1  C   -6.474  -4.178  -7.382 1.00 . A A . 371 TYR CD1  1 1 
        2  1524 1 1 17 TYR CD2  C   -8.117  -2.467  -7.280 1.00 . A A . 371 TYR CD2  1 1 
        2  1525 1 1 17 TYR CE1  C   -6.717  -4.340  -8.721 1.00 . A A . 371 TYR CE1  1 1 
        2  1526 1 1 17 TYR CE2  C   -8.376  -2.629  -8.620 1.00 . A A . 371 TYR CE2  1 1 
        2  1527 1 1 17 TYR CG   C   -7.167  -3.241  -6.633 1.00 . A A . 371 TYR CG   1 1 
        2  1528 1 1 17 TYR CZ   C   -7.670  -3.567  -9.340 1.00 . A A . 371 TYR CZ   1 1 
        2  1529 1 1 17 TYR H    H   -7.014  -0.616  -5.683 1.00 . A A . 371 TYR H    1 1 
        2  1530 1 1 17 TYR HA   H   -5.749  -2.043  -3.694 1.00 . A A . 371 TYR HA   1 1 
        2  1531 1 1 17 TYR HB2  H   -6.653  -4.066  -4.763 1.00 . A A . 371 TYR HB2  1 1 
        2  1532 1 1 17 TYR HB3  H   -7.831  -2.766  -4.678 1.00 . A A . 371 TYR HB3  1 1 
        2  1533 1 1 17 TYR HD1  H   -5.714  -4.773  -6.898 1.00 . A A . 371 TYR HD1  1 1 
        2  1534 1 1 17 TYR HD2  H   -8.655  -1.722  -6.712 1.00 . A A . 371 TYR HD2  1 1 
        2  1535 1 1 17 TYR HE1  H   -6.156  -5.074  -9.278 1.00 . A A . 371 TYR HE1  1 1 
        2  1536 1 1 17 TYR HE2  H   -9.119  -2.016  -9.106 1.00 . A A . 371 TYR HE2  1 1 
        2  1537 1 1 17 TYR HH   H   -7.879  -2.864 -11.081 1.00 . A A . 371 TYR HH   1 1 
        2  1538 1 1 17 TYR N    N   -6.135  -0.740  -5.263 1.00 . A A . 371 TYR N    1 1 
        2  1539 1 1 17 TYR O    O   -3.859  -3.529  -4.679 1.00 . A A . 371 TYR O    1 1 
        2  1540 1 1 17 TYR OH   O   -7.932  -3.741 -10.681 1.00 . A A . 371 TYR OH   1 1 
        2  1541 1 1 18 CYS C    C   -2.905  -3.625  -7.931 1.00 . A A . 372 CYS C    1 1 
        2  1542 1 1 18 CYS CA   C   -2.753  -2.389  -7.068 1.00 . A A . 372 CYS CA   1 1 
        2  1543 1 1 18 CYS CB   C   -1.545  -2.485  -6.112 1.00 . A A . 372 CYS CB   1 1 
        2  1544 1 1 18 CYS H    H   -4.563  -1.380  -6.813 1.00 . A A . 372 CYS H    1 1 
        2  1545 1 1 18 CYS HA   H   -2.597  -1.571  -7.751 1.00 . A A . 372 CYS HA   1 1 
        2  1546 1 1 18 CYS HB2  H   -1.681  -3.329  -5.452 1.00 . A A . 372 CYS HB2  1 1 
        2  1547 1 1 18 CYS HB3  H   -0.646  -2.628  -6.692 1.00 . A A . 372 CYS HB3  1 1 
        2  1548 1 1 18 CYS HG   H   -2.512  -0.464  -4.957 1.00 . A A . 372 CYS HG   1 1 
        2  1549 1 1 18 CYS N    N   -3.996  -2.062  -6.393 1.00 . A A . 372 CYS N    1 1 
        2  1550 1 1 18 CYS O    O   -3.033  -4.747  -7.430 1.00 . A A . 372 CYS O    1 1 
        2  1551 1 1 18 CYS SG   S   -1.310  -1.017  -5.073 1.00 . A A . 372 CYS SG   1 1 
        2  1552 1 1 19 GLU C    C   -1.803  -5.324 -10.179 1.00 . A A . 373 GLU C    1 1 
        2  1553 1 1 19 GLU CA   C   -3.049  -4.451 -10.229 1.00 . A A . 373 GLU CA   1 1 
        2  1554 1 1 19 GLU CB   C   -3.231  -3.813 -11.604 1.00 . A A . 373 GLU CB   1 1 
        2  1555 1 1 19 GLU CD   C   -4.547  -2.122 -12.941 1.00 . A A . 373 GLU CD   1 1 
        2  1556 1 1 19 GLU CG   C   -4.436  -2.884 -11.656 1.00 . A A . 373 GLU CG   1 1 
        2  1557 1 1 19 GLU H    H   -2.838  -2.466  -9.536 1.00 . A A . 373 GLU H    1 1 
        2  1558 1 1 19 GLU HA   H   -3.917  -5.046  -9.986 1.00 . A A . 373 GLU HA   1 1 
        2  1559 1 1 19 GLU HB2  H   -2.346  -3.244 -11.848 1.00 . A A . 373 GLU HB2  1 1 
        2  1560 1 1 19 GLU HB3  H   -3.371  -4.592 -12.339 1.00 . A A . 373 GLU HB3  1 1 
        2  1561 1 1 19 GLU HG2  H   -5.334  -3.470 -11.530 1.00 . A A . 373 GLU HG2  1 1 
        2  1562 1 1 19 GLU HG3  H   -4.358  -2.178 -10.842 1.00 . A A . 373 GLU HG3  1 1 
        2  1563 1 1 19 GLU N    N   -2.923  -3.396  -9.232 1.00 . A A . 373 GLU N    1 1 
        2  1564 1 1 19 GLU O    O   -1.861  -6.549 -10.315 1.00 . A A . 373 GLU O    1 1 
        2  1565 1 1 19 GLU OE1  O   -3.882  -1.078 -13.083 1.00 . A A . 373 GLU OE1  1 1 
        2  1566 1 1 19 GLU OE2  O   -5.316  -2.524 -13.829 1.00 . A A . 373 GLU OE2  1 1 
        2  1567 1 1 20 MET C    C    0.916  -5.177  -8.248 1.00 . A A . 374 MET C    1 1 
        2  1568 1 1 20 MET CA   C    0.565  -5.353  -9.710 1.00 . A A . 374 MET CA   1 1 
        2  1569 1 1 20 MET CB   C    1.680  -4.777 -10.585 1.00 . A A . 374 MET CB   1 1 
        2  1570 1 1 20 MET CE   C    5.777  -5.495 -10.483 1.00 . A A . 374 MET CE   1 1 
        2  1571 1 1 20 MET CG   C    3.049  -5.366 -10.262 1.00 . A A . 374 MET CG   1 1 
        2  1572 1 1 20 MET H    H   -0.711  -3.703  -9.876 1.00 . A A . 374 MET H    1 1 
        2  1573 1 1 20 MET HA   H    0.428  -6.401  -9.926 1.00 . A A . 374 MET HA   1 1 
        2  1574 1 1 20 MET HB2  H    1.452  -4.981 -11.621 1.00 . A A . 374 MET HB2  1 1 
        2  1575 1 1 20 MET HB3  H    1.728  -3.708 -10.438 1.00 . A A . 374 MET HB3  1 1 
        2  1576 1 1 20 MET HE1  H    6.689  -5.197 -10.976 1.00 . A A . 374 MET HE1  1 1 
        2  1577 1 1 20 MET HE2  H    5.658  -6.566 -10.551 1.00 . A A . 374 MET HE2  1 1 
        2  1578 1 1 20 MET HE3  H    5.813  -5.208  -9.444 1.00 . A A . 374 MET HE3  1 1 
        2  1579 1 1 20 MET HG2  H    3.272  -5.173  -9.223 1.00 . A A . 374 MET HG2  1 1 
        2  1580 1 1 20 MET HG3  H    3.003  -6.433 -10.418 1.00 . A A . 374 MET HG3  1 1 
        2  1581 1 1 20 MET N    N   -0.687  -4.683  -9.936 1.00 . A A . 374 MET N    1 1 
        2  1582 1 1 20 MET O    O    1.008  -4.042  -7.765 1.00 . A A . 374 MET O    1 1 
        2  1583 1 1 20 MET SD   S    4.379  -4.693 -11.263 1.00 . A A . 374 MET SD   1 1 
        2  1584 1 1 21 GLY C    C    2.295  -7.257  -5.627 1.00 . A A . 375 GLY C    1 1 
        2  1585 1 1 21 GLY CA   C    1.367  -6.174  -6.131 1.00 . A A . 375 GLY CA   1 1 
        2  1586 1 1 21 GLY H    H    1.005  -7.142  -7.982 1.00 . A A . 375 GLY H    1 1 
        2  1587 1 1 21 GLY HA2  H    1.824  -5.216  -5.939 1.00 . A A . 375 GLY HA2  1 1 
        2  1588 1 1 21 GLY HA3  H    0.440  -6.222  -5.581 1.00 . A A . 375 GLY HA3  1 1 
        2  1589 1 1 21 GLY N    N    1.082  -6.266  -7.544 1.00 . A A . 375 GLY N    1 1 
        2  1590 1 1 21 GLY O    O    2.727  -7.213  -4.474 1.00 . A A . 375 GLY O    1 1 
        2  1591 1 1 22 SER C    C    4.919  -8.665  -6.050 1.00 . A A . 376 SER C    1 1 
        2  1592 1 1 22 SER CA   C    3.521  -9.271  -6.079 1.00 . A A . 376 SER CA   1 1 
        2  1593 1 1 22 SER CB   C    3.425 -10.472  -7.028 1.00 . A A . 376 SER CB   1 1 
        2  1594 1 1 22 SER H    H    2.198  -8.282  -7.356 1.00 . A A . 376 SER H    1 1 
        2  1595 1 1 22 SER HA   H    3.267  -9.574  -5.074 1.00 . A A . 376 SER HA   1 1 
        2  1596 1 1 22 SER HB2  H    3.663 -10.152  -8.032 1.00 . A A . 376 SER HB2  1 1 
        2  1597 1 1 22 SER HB3  H    4.117 -11.236  -6.709 1.00 . A A . 376 SER HB3  1 1 
        2  1598 1 1 22 SER HG   H    1.523 -10.383  -7.472 1.00 . A A . 376 SER HG   1 1 
        2  1599 1 1 22 SER N    N    2.591  -8.242  -6.461 1.00 . A A . 376 SER N    1 1 
        2  1600 1 1 22 SER O    O    5.485  -8.304  -7.086 1.00 . A A . 376 SER O    1 1 
        2  1601 1 1 22 SER OG   O    2.096 -11.023  -7.028 1.00 . A A . 376 SER OG   1 1 
        2  1602 1 1 23 THR C    C    7.863  -8.780  -4.861 1.00 . A A . 377 THR C    1 1 
        2  1603 1 1 23 THR CA   C    6.666  -7.828  -4.642 1.00 . A A . 377 THR CA   1 1 
        2  1604 1 1 23 THR CB   C    6.638  -7.260  -3.207 1.00 . A A . 377 THR CB   1 1 
        2  1605 1 1 23 THR CG2  C    7.780  -6.287  -2.962 1.00 . A A . 377 THR CG2  1 1 
        2  1606 1 1 23 THR H    H    4.965  -8.898  -4.093 1.00 . A A . 377 THR H    1 1 
        2  1607 1 1 23 THR HA   H    6.724  -7.002  -5.334 1.00 . A A . 377 THR HA   1 1 
        2  1608 1 1 23 THR HB   H    6.699  -8.084  -2.512 1.00 . A A . 377 THR HB   1 1 
        2  1609 1 1 23 THR HG1  H    4.693  -7.059  -3.473 1.00 . A A . 377 THR HG1  1 1 
        2  1610 1 1 23 THR HG21 H    8.720  -6.802  -3.090 1.00 . A A . 377 THR HG21 1 1 
        2  1611 1 1 23 THR HG22 H    7.716  -5.904  -1.955 1.00 . A A . 377 THR HG22 1 1 
        2  1612 1 1 23 THR HG23 H    7.719  -5.469  -3.666 1.00 . A A . 377 THR HG23 1 1 
        2  1613 1 1 23 THR N    N    5.431  -8.511  -4.866 1.00 . A A . 377 THR N    1 1 
        2  1614 1 1 23 THR O    O    7.772  -9.980  -4.585 1.00 . A A . 377 THR O    1 1 
        2  1615 1 1 23 THR OG1  O    5.391  -6.561  -3.024 1.00 . A A . 377 THR OG1  1 1 
        2  1616 1 1 24 PHE C    C   10.909  -9.349  -4.373 1.00 . A A . 378 PHE C    1 1 
        2  1617 1 1 24 PHE CA   C   10.154  -9.035  -5.666 1.00 . A A . 378 PHE CA   1 1 
        2  1618 1 1 24 PHE CB   C   11.053  -8.304  -6.687 1.00 . A A . 378 PHE CB   1 1 
        2  1619 1 1 24 PHE CD1  C   12.238 -10.215  -7.816 1.00 . A A . 378 PHE CD1  1 1 
        2  1620 1 1 24 PHE CD2  C   13.557  -8.566  -6.700 1.00 . A A . 378 PHE CD2  1 1 
        2  1621 1 1 24 PHE CE1  C   13.386 -10.895  -8.172 1.00 . A A . 378 PHE CE1  1 1 
        2  1622 1 1 24 PHE CE2  C   14.707  -9.244  -7.053 1.00 . A A . 378 PHE CE2  1 1 
        2  1623 1 1 24 PHE CG   C   12.308  -9.043  -7.076 1.00 . A A . 378 PHE CG   1 1 
        2  1624 1 1 24 PHE CZ   C   14.622 -10.410  -7.791 1.00 . A A . 378 PHE CZ   1 1 
        2  1625 1 1 24 PHE H    H    8.963  -7.291  -5.610 1.00 . A A . 378 PHE H    1 1 
        2  1626 1 1 24 PHE HA   H    9.827  -9.969  -6.095 1.00 . A A . 378 PHE HA   1 1 
        2  1627 1 1 24 PHE HB2  H   10.488  -8.132  -7.590 1.00 . A A . 378 PHE HB2  1 1 
        2  1628 1 1 24 PHE HB3  H   11.344  -7.350  -6.274 1.00 . A A . 378 PHE HB3  1 1 
        2  1629 1 1 24 PHE HD1  H   11.273 -10.596  -8.114 1.00 . A A . 378 PHE HD1  1 1 
        2  1630 1 1 24 PHE HD2  H   13.627  -7.656  -6.124 1.00 . A A . 378 PHE HD2  1 1 
        2  1631 1 1 24 PHE HE1  H   13.319 -11.807  -8.749 1.00 . A A . 378 PHE HE1  1 1 
        2  1632 1 1 24 PHE HE2  H   15.674  -8.864  -6.756 1.00 . A A . 378 PHE HE2  1 1 
        2  1633 1 1 24 PHE HZ   H   15.521 -10.941  -8.069 1.00 . A A . 378 PHE HZ   1 1 
        2  1634 1 1 24 PHE N    N    8.959  -8.248  -5.386 1.00 . A A . 378 PHE N    1 1 
        2  1635 1 1 24 PHE O    O   11.578 -10.377  -4.264 1.00 . A A . 378 PHE O    1 1 
        2  1636 1 1 25 GLN C    C   10.585  -9.633  -1.242 1.00 . A A . 379 GLN C    1 1 
        2  1637 1 1 25 GLN CA   C   11.404  -8.696  -2.104 1.00 . A A . 379 GLN CA   1 1 
        2  1638 1 1 25 GLN CB   C   11.631  -7.385  -1.356 1.00 . A A . 379 GLN CB   1 1 
        2  1639 1 1 25 GLN CD   C   12.896  -5.224  -1.220 1.00 . A A . 379 GLN CD   1 1 
        2  1640 1 1 25 GLN CG   C   12.786  -6.578  -1.877 1.00 . A A . 379 GLN CG   1 1 
        2  1641 1 1 25 GLN H    H   10.330  -7.628  -3.601 1.00 . A A . 379 GLN H    1 1 
        2  1642 1 1 25 GLN HA   H   12.367  -9.152  -2.277 1.00 . A A . 379 GLN HA   1 1 
        2  1643 1 1 25 GLN HB2  H   10.737  -6.784  -1.436 1.00 . A A . 379 GLN HB2  1 1 
        2  1644 1 1 25 GLN HB3  H   11.807  -7.604  -0.314 1.00 . A A . 379 GLN HB3  1 1 
        2  1645 1 1 25 GLN HE21 H   14.072  -5.949   0.186 1.00 . A A . 379 GLN HE21 1 1 
        2  1646 1 1 25 GLN HE22 H   13.711  -4.279   0.295 1.00 . A A . 379 GLN HE22 1 1 
        2  1647 1 1 25 GLN HG2  H   13.674  -7.139  -1.618 1.00 . A A . 379 GLN HG2  1 1 
        2  1648 1 1 25 GLN HG3  H   12.705  -6.464  -2.947 1.00 . A A . 379 GLN HG3  1 1 
        2  1649 1 1 25 GLN N    N   10.797  -8.469  -3.407 1.00 . A A . 379 GLN N    1 1 
        2  1650 1 1 25 GLN NE2  N   13.624  -5.143  -0.156 1.00 . A A . 379 GLN NE2  1 1 
        2  1651 1 1 25 GLN O    O   11.125 -10.525  -0.633 1.00 . A A . 379 GLN O    1 1 
        2  1652 1 1 25 GLN OE1  O   12.310  -4.252  -1.681 1.00 . A A . 379 GLN OE1  1 1 
        2  1653 1 1 26 LEU C    C    8.151 -11.630  -0.725 1.00 . A A . 380 LEU C    1 1 
        2  1654 1 1 26 LEU CA   C    8.428 -10.191  -0.319 1.00 . A A . 380 LEU CA   1 1 
        2  1655 1 1 26 LEU CB   C    7.123  -9.448  -0.031 1.00 . A A . 380 LEU CB   1 1 
        2  1656 1 1 26 LEU CD1  C    5.903  -7.459   0.856 1.00 . A A . 380 LEU CD1  1 1 
        2  1657 1 1 26 LEU CD2  C    7.946  -8.247   2.024 1.00 . A A . 380 LEU CD2  1 1 
        2  1658 1 1 26 LEU CG   C    7.262  -8.093   0.674 1.00 . A A . 380 LEU CG   1 1 
        2  1659 1 1 26 LEU H    H    8.881  -8.843  -1.883 1.00 . A A . 380 LEU H    1 1 
        2  1660 1 1 26 LEU HA   H    8.973 -10.240   0.608 1.00 . A A . 380 LEU HA   1 1 
        2  1661 1 1 26 LEU HB2  H    6.594  -9.308  -0.960 1.00 . A A . 380 LEU HB2  1 1 
        2  1662 1 1 26 LEU HB3  H    6.519 -10.086   0.598 1.00 . A A . 380 LEU HB3  1 1 
        2  1663 1 1 26 LEU HD11 H    5.455  -7.290  -0.112 1.00 . A A . 380 LEU HD11 1 1 
        2  1664 1 1 26 LEU HD12 H    6.015  -6.519   1.376 1.00 . A A . 380 LEU HD12 1 1 
        2  1665 1 1 26 LEU HD13 H    5.274  -8.121   1.435 1.00 . A A . 380 LEU HD13 1 1 
        2  1666 1 1 26 LEU HD21 H    7.976  -7.290   2.524 1.00 . A A . 380 LEU HD21 1 1 
        2  1667 1 1 26 LEU HD22 H    8.950  -8.619   1.887 1.00 . A A . 380 LEU HD22 1 1 
        2  1668 1 1 26 LEU HD23 H    7.386  -8.949   2.625 1.00 . A A . 380 LEU HD23 1 1 
        2  1669 1 1 26 LEU HG   H    7.860  -7.434   0.062 1.00 . A A . 380 LEU HG   1 1 
        2  1670 1 1 26 LEU N    N    9.283  -9.456  -1.238 1.00 . A A . 380 LEU N    1 1 
        2  1671 1 1 26 LEU O    O    8.143 -11.985  -1.901 1.00 . A A . 380 LEU O    1 1 
        2  1672 1 1 27 CYS C    C    6.154 -13.904  -0.283 1.00 . A A . 381 CYS C    1 1 
        2  1673 1 1 27 CYS CA   C    7.602 -13.824   0.177 1.00 . A A . 381 CYS CA   1 1 
        2  1674 1 1 27 CYS CB   C    7.737 -14.459   1.576 1.00 . A A . 381 CYS CB   1 1 
        2  1675 1 1 27 CYS H    H    8.077 -12.064   1.192 1.00 . A A . 381 CYS H    1 1 
        2  1676 1 1 27 CYS HA   H    8.259 -14.333  -0.512 1.00 . A A . 381 CYS HA   1 1 
        2  1677 1 1 27 CYS HB2  H    8.737 -14.363   1.973 1.00 . A A . 381 CYS HB2  1 1 
        2  1678 1 1 27 CYS HB3  H    7.095 -13.885   2.229 1.00 . A A . 381 CYS HB3  1 1 
        2  1679 1 1 27 CYS N    N    7.964 -12.440   0.289 1.00 . A A . 381 CYS N    1 1 
        2  1680 1 1 27 CYS O    O    5.276 -13.328   0.350 1.00 . A A . 381 CYS O    1 1 
        2  1681 1 1 27 CYS SG   S    7.220 -16.238   1.759 1.00 . A A . 381 CYS SG   1 1 
        2  1682 1 1 28 LYS C    C    3.657 -15.588  -0.948 1.00 . A A . 382 LYS C    1 1 
        2  1683 1 1 28 LYS CA   C    4.551 -14.758  -1.891 1.00 . A A . 382 LYS CA   1 1 
        2  1684 1 1 28 LYS CB   C    4.598 -15.415  -3.286 1.00 . A A . 382 LYS CB   1 1 
        2  1685 1 1 28 LYS CD   C    2.677 -14.132  -4.364 1.00 . A A . 382 LYS CD   1 1 
        2  1686 1 1 28 LYS CE   C    1.352 -14.288  -5.095 1.00 . A A . 382 LYS CE   1 1 
        2  1687 1 1 28 LYS CG   C    3.254 -15.506  -4.012 1.00 . A A . 382 LYS CG   1 1 
        2  1688 1 1 28 LYS H    H    6.638 -15.100  -1.801 1.00 . A A . 382 LYS H    1 1 
        2  1689 1 1 28 LYS HA   H    4.141 -13.765  -1.984 1.00 . A A . 382 LYS HA   1 1 
        2  1690 1 1 28 LYS HB2  H    5.288 -14.885  -3.923 1.00 . A A . 382 LYS HB2  1 1 
        2  1691 1 1 28 LYS HB3  H    4.973 -16.419  -3.164 1.00 . A A . 382 LYS HB3  1 1 
        2  1692 1 1 28 LYS HD2  H    2.517 -13.568  -3.457 1.00 . A A . 382 LYS HD2  1 1 
        2  1693 1 1 28 LYS HD3  H    3.374 -13.610  -5.003 1.00 . A A . 382 LYS HD3  1 1 
        2  1694 1 1 28 LYS HE2  H    1.511 -14.895  -5.972 1.00 . A A . 382 LYS HE2  1 1 
        2  1695 1 1 28 LYS HE3  H    0.663 -14.795  -4.435 1.00 . A A . 382 LYS HE3  1 1 
        2  1696 1 1 28 LYS HG2  H    3.388 -16.070  -4.922 1.00 . A A . 382 LYS HG2  1 1 
        2  1697 1 1 28 LYS HG3  H    2.555 -16.026  -3.372 1.00 . A A . 382 LYS HG3  1 1 
        2  1698 1 1 28 LYS HZ1  H   -0.108 -13.202  -6.060 1.00 . A A . 382 LYS HZ1  1 1 
        2  1699 1 1 28 LYS HZ2  H    1.393 -12.454  -6.139 1.00 . A A . 382 LYS HZ2  1 1 
        2  1700 1 1 28 LYS HZ3  H    0.478 -12.406  -4.709 1.00 . A A . 382 LYS HZ3  1 1 
        2  1701 1 1 28 LYS N    N    5.902 -14.637  -1.349 1.00 . A A . 382 LYS N    1 1 
        2  1702 1 1 28 LYS NZ   N    0.758 -13.001  -5.516 1.00 . A A . 382 LYS NZ   1 1 
        2  1703 1 1 28 LYS O    O    2.433 -15.440  -0.950 1.00 . A A . 382 LYS O    1 1 
        2  1704 1 1 29 ILE C    C    2.919 -16.578   1.911 1.00 . A A . 383 ILE C    1 1 
        2  1705 1 1 29 ILE CA   C    3.547 -17.334   0.750 1.00 . A A . 383 ILE CA   1 1 
        2  1706 1 1 29 ILE CB   C    4.470 -18.434   1.345 1.00 . A A . 383 ILE CB   1 1 
        2  1707 1 1 29 ILE CD1  C    6.296 -20.111   0.740 1.00 . A A . 383 ILE CD1  1 1 
        2  1708 1 1 29 ILE CG1  C    5.302 -19.086   0.245 1.00 . A A . 383 ILE CG1  1 1 
        2  1709 1 1 29 ILE CG2  C    3.628 -19.499   2.060 1.00 . A A . 383 ILE CG2  1 1 
        2  1710 1 1 29 ILE H    H    5.259 -16.421  -0.107 1.00 . A A . 383 ILE H    1 1 
        2  1711 1 1 29 ILE HA   H    2.769 -17.816   0.174 1.00 . A A . 383 ILE HA   1 1 
        2  1712 1 1 29 ILE HB   H    5.129 -17.976   2.068 1.00 . A A . 383 ILE HB   1 1 
        2  1713 1 1 29 ILE HD11 H    6.854 -20.512  -0.092 1.00 . A A . 383 ILE HD11 1 1 
        2  1714 1 1 29 ILE HD12 H    5.772 -20.912   1.241 1.00 . A A . 383 ILE HD12 1 1 
        2  1715 1 1 29 ILE HD13 H    6.976 -19.641   1.434 1.00 . A A . 383 ILE HD13 1 1 
        2  1716 1 1 29 ILE HG12 H    4.643 -19.584  -0.451 1.00 . A A . 383 ILE HG12 1 1 
        2  1717 1 1 29 ILE HG13 H    5.847 -18.315  -0.279 1.00 . A A . 383 ILE HG13 1 1 
        2  1718 1 1 29 ILE HG21 H    2.954 -19.954   1.348 1.00 . A A . 383 ILE HG21 1 1 
        2  1719 1 1 29 ILE HG22 H    3.060 -19.041   2.856 1.00 . A A . 383 ILE HG22 1 1 
        2  1720 1 1 29 ILE HG23 H    4.282 -20.255   2.468 1.00 . A A . 383 ILE HG23 1 1 
        2  1721 1 1 29 ILE N    N    4.280 -16.424  -0.128 1.00 . A A . 383 ILE N    1 1 
        2  1722 1 1 29 ILE O    O    1.731 -16.701   2.176 1.00 . A A . 383 ILE O    1 1 
        2  1723 1 1 30 CYS C    C    2.873 -13.666   3.494 1.00 . A A . 384 CYS C    1 1 
        2  1724 1 1 30 CYS CA   C    3.255 -15.110   3.756 1.00 . A A . 384 CYS CA   1 1 
        2  1725 1 1 30 CYS CB   C    4.321 -15.245   4.856 1.00 . A A . 384 CYS CB   1 1 
        2  1726 1 1 30 CYS H    H    4.617 -15.600   2.247 1.00 . A A . 384 CYS H    1 1 
        2  1727 1 1 30 CYS HA   H    2.371 -15.631   4.088 1.00 . A A . 384 CYS HA   1 1 
        2  1728 1 1 30 CYS HB2  H    4.144 -14.488   5.606 1.00 . A A . 384 CYS HB2  1 1 
        2  1729 1 1 30 CYS HB3  H    4.238 -16.219   5.315 1.00 . A A . 384 CYS HB3  1 1 
        2  1730 1 1 30 CYS N    N    3.711 -15.776   2.571 1.00 . A A . 384 CYS N    1 1 
        2  1731 1 1 30 CYS O    O    1.996 -13.126   4.171 1.00 . A A . 384 CYS O    1 1 
        2  1732 1 1 30 CYS SG   S    6.063 -15.049   4.261 1.00 . A A . 384 CYS SG   1 1 
        2  1733 1 1 31 ALA C    C    3.732 -10.750   3.301 1.00 . A A . 385 ALA C    1 1 
        2  1734 1 1 31 ALA CA   C    3.353 -11.639   2.124 1.00 . A A . 385 ALA CA   1 1 
        2  1735 1 1 31 ALA CB   C    1.930 -11.358   1.636 1.00 . A A . 385 ALA CB   1 1 
        2  1736 1 1 31 ALA H    H    4.151 -13.567   1.927 1.00 . A A . 385 ALA H    1 1 
        2  1737 1 1 31 ALA HA   H    4.050 -11.464   1.319 1.00 . A A . 385 ALA HA   1 1 
        2  1738 1 1 31 ALA HB1  H    1.865 -10.329   1.314 1.00 . A A . 385 ALA HB1  1 1 
        2  1739 1 1 31 ALA HB2  H    1.234 -11.528   2.445 1.00 . A A . 385 ALA HB2  1 1 
        2  1740 1 1 31 ALA HB3  H    1.694 -12.014   0.812 1.00 . A A . 385 ALA HB3  1 1 
        2  1741 1 1 31 ALA N    N    3.528 -13.056   2.486 1.00 . A A . 385 ALA N    1 1 
        2  1742 1 1 31 ALA O    O    3.283  -9.614   3.429 1.00 . A A . 385 ALA O    1 1 
        2  1743 1 1 32 GLU C    C    6.532 -10.529   5.345 1.00 . A A . 386 GLU C    1 1 
        2  1744 1 1 32 GLU CA   C    5.016 -10.629   5.331 1.00 . A A . 386 GLU CA   1 1 
        2  1745 1 1 32 GLU CB   C    4.543 -11.476   6.521 1.00 . A A . 386 GLU CB   1 1 
        2  1746 1 1 32 GLU CD   C    3.834  -9.596   7.997 1.00 . A A . 386 GLU CD   1 1 
        2  1747 1 1 32 GLU CG   C    4.700 -10.816   7.871 1.00 . A A . 386 GLU CG   1 1 
        2  1748 1 1 32 GLU H    H    4.986 -12.145   3.880 1.00 . A A . 386 GLU H    1 1 
        2  1749 1 1 32 GLU HA   H    4.565  -9.651   5.393 1.00 . A A . 386 GLU HA   1 1 
        2  1750 1 1 32 GLU HB2  H    3.499 -11.715   6.383 1.00 . A A . 386 GLU HB2  1 1 
        2  1751 1 1 32 GLU HB3  H    5.108 -12.397   6.525 1.00 . A A . 386 GLU HB3  1 1 
        2  1752 1 1 32 GLU HG2  H    4.422 -11.524   8.640 1.00 . A A . 386 GLU HG2  1 1 
        2  1753 1 1 32 GLU HG3  H    5.732 -10.528   8.003 1.00 . A A . 386 GLU HG3  1 1 
        2  1754 1 1 32 GLU N    N    4.607 -11.277   4.124 1.00 . A A . 386 GLU N    1 1 
        2  1755 1 1 32 GLU O    O    7.110  -9.448   5.497 1.00 . A A . 386 GLU O    1 1 
        2  1756 1 1 32 GLU OE1  O    2.631  -9.744   8.258 1.00 . A A . 386 GLU OE1  1 1 
        2  1757 1 1 32 GLU OE2  O    4.335  -8.470   7.840 1.00 . A A . 386 GLU OE2  1 1 
        2  1758 1 1 33 ASN C    C    9.158 -11.497   3.832 1.00 . A A . 387 ASN C    1 1 
        2  1759 1 1 33 ASN CA   C    8.610 -11.726   5.217 1.00 . A A . 387 ASN CA   1 1 
        2  1760 1 1 33 ASN CB   C    9.011 -13.112   5.656 1.00 . A A . 387 ASN CB   1 1 
        2  1761 1 1 33 ASN CG   C   10.283 -13.155   6.472 1.00 . A A . 387 ASN CG   1 1 
        2  1762 1 1 33 ASN H    H    6.685 -12.491   5.015 1.00 . A A . 387 ASN H    1 1 
        2  1763 1 1 33 ASN HA   H    8.998 -11.005   5.921 1.00 . A A . 387 ASN HA   1 1 
        2  1764 1 1 33 ASN HB2  H    8.201 -13.585   6.185 1.00 . A A . 387 ASN HB2  1 1 
        2  1765 1 1 33 ASN HB3  H    9.180 -13.689   4.758 1.00 . A A . 387 ASN HB3  1 1 
        2  1766 1 1 33 ASN HD21 H    9.560 -14.699   7.387 1.00 . A A . 387 ASN HD21 1 1 
        2  1767 1 1 33 ASN HD22 H   11.130 -14.214   7.921 1.00 . A A . 387 ASN HD22 1 1 
        2  1768 1 1 33 ASN N    N    7.172 -11.655   5.171 1.00 . A A . 387 ASN N    1 1 
        2  1769 1 1 33 ASN ND2  N   10.343 -14.108   7.344 1.00 . A A . 387 ASN ND2  1 1 
        2  1770 1 1 33 ASN O    O    8.413 -11.579   2.847 1.00 . A A . 387 ASN O    1 1 
        2  1771 1 1 33 ASN OD1  O   11.189 -12.323   6.323 1.00 . A A . 387 ASN OD1  1 1 
        2  1772 1 1 34 ASP C    C   11.620 -12.415   2.084 1.00 . A A . 388 ASP C    1 1 
        2  1773 1 1 34 ASP CA   C   11.092 -11.076   2.469 1.00 . A A . 388 ASP CA   1 1 
        2  1774 1 1 34 ASP CB   C   12.249 -10.058   2.528 1.00 . A A . 388 ASP CB   1 1 
        2  1775 1 1 34 ASP CG   C   11.805  -8.684   2.929 1.00 . A A . 388 ASP CG   1 1 
        2  1776 1 1 34 ASP H    H   10.963 -11.171   4.565 1.00 . A A . 388 ASP H    1 1 
        2  1777 1 1 34 ASP HA   H   10.362 -10.763   1.742 1.00 . A A . 388 ASP HA   1 1 
        2  1778 1 1 34 ASP HB2  H   12.999 -10.389   3.229 1.00 . A A . 388 ASP HB2  1 1 
        2  1779 1 1 34 ASP HB3  H   12.695  -9.980   1.544 1.00 . A A . 388 ASP HB3  1 1 
        2  1780 1 1 34 ASP N    N   10.428 -11.233   3.745 1.00 . A A . 388 ASP N    1 1 
        2  1781 1 1 34 ASP O    O   11.985 -13.202   2.953 1.00 . A A . 388 ASP O    1 1 
        2  1782 1 1 34 ASP OD1  O   11.532  -8.459   4.127 1.00 . A A . 388 ASP OD1  1 1 
        2  1783 1 1 34 ASP OD2  O   11.736  -7.792   2.074 1.00 . A A . 388 ASP OD2  1 1 
        2  1784 1 1 35 LYS C    C   13.605 -14.054   0.374 1.00 . A A . 389 LYS C    1 1 
        2  1785 1 1 35 LYS CA   C   12.097 -13.970   0.371 1.00 . A A . 389 LYS CA   1 1 
        2  1786 1 1 35 LYS CB   C   11.401 -14.440  -0.923 1.00 . A A . 389 LYS CB   1 1 
        2  1787 1 1 35 LYS CD   C   10.436 -14.116  -3.157 1.00 . A A . 389 LYS CD   1 1 
        2  1788 1 1 35 LYS CE   C   10.216 -13.235  -4.370 1.00 . A A . 389 LYS CE   1 1 
        2  1789 1 1 35 LYS CG   C   11.390 -13.524  -2.124 1.00 . A A . 389 LYS CG   1 1 
        2  1790 1 1 35 LYS H    H   11.381 -12.002   0.178 1.00 . A A . 389 LYS H    1 1 
        2  1791 1 1 35 LYS HA   H   11.800 -14.635   1.171 1.00 . A A . 389 LYS HA   1 1 
        2  1792 1 1 35 LYS HB2  H   11.870 -15.359  -1.239 1.00 . A A . 389 LYS HB2  1 1 
        2  1793 1 1 35 LYS HB3  H   10.377 -14.670  -0.667 1.00 . A A . 389 LYS HB3  1 1 
        2  1794 1 1 35 LYS HD2  H   10.831 -15.063  -3.491 1.00 . A A . 389 LYS HD2  1 1 
        2  1795 1 1 35 LYS HD3  H    9.485 -14.292  -2.676 1.00 . A A . 389 LYS HD3  1 1 
        2  1796 1 1 35 LYS HE2  H    9.510 -13.727  -5.021 1.00 . A A . 389 LYS HE2  1 1 
        2  1797 1 1 35 LYS HE3  H    9.799 -12.293  -4.043 1.00 . A A . 389 LYS HE3  1 1 
        2  1798 1 1 35 LYS HG2  H   11.075 -12.529  -1.843 1.00 . A A . 389 LYS HG2  1 1 
        2  1799 1 1 35 LYS HG3  H   12.383 -13.510  -2.548 1.00 . A A . 389 LYS HG3  1 1 
        2  1800 1 1 35 LYS HZ1  H   12.031 -12.268  -4.627 1.00 . A A . 389 LYS HZ1  1 1 
        2  1801 1 1 35 LYS HZ2  H   11.213 -12.576  -6.054 1.00 . A A . 389 LYS HZ2  1 1 
        2  1802 1 1 35 LYS HZ3  H   12.041 -13.827  -5.258 1.00 . A A . 389 LYS HZ3  1 1 
        2  1803 1 1 35 LYS N    N   11.641 -12.702   0.821 1.00 . A A . 389 LYS N    1 1 
        2  1804 1 1 35 LYS NZ   N   11.455 -12.979  -5.126 1.00 . A A . 389 LYS NZ   1 1 
        2  1805 1 1 35 LYS O    O   14.289 -13.532  -0.512 1.00 . A A . 389 LYS O    1 1 
        2  1806 1 1 36 ASP C    C   16.133 -16.103   1.488 1.00 . A A . 390 ASP C    1 1 
        2  1807 1 1 36 ASP CA   C   15.510 -14.734   1.717 1.00 . A A . 390 ASP CA   1 1 
        2  1808 1 1 36 ASP CB   C   15.734 -14.313   3.185 1.00 . A A . 390 ASP CB   1 1 
        2  1809 1 1 36 ASP CG   C   15.285 -15.364   4.195 1.00 . A A . 390 ASP CG   1 1 
        2  1810 1 1 36 ASP H    H   13.499 -15.195   2.007 1.00 . A A . 390 ASP H    1 1 
        2  1811 1 1 36 ASP HA   H   16.006 -14.007   1.093 1.00 . A A . 390 ASP HA   1 1 
        2  1812 1 1 36 ASP HB2  H   16.786 -14.128   3.342 1.00 . A A . 390 ASP HB2  1 1 
        2  1813 1 1 36 ASP HB3  H   15.184 -13.401   3.373 1.00 . A A . 390 ASP HB3  1 1 
        2  1814 1 1 36 ASP N    N   14.105 -14.708   1.408 1.00 . A A . 390 ASP N    1 1 
        2  1815 1 1 36 ASP O    O   17.300 -16.306   1.825 1.00 . A A . 390 ASP O    1 1 
        2  1816 1 1 36 ASP OD1  O   14.097 -15.748   4.210 1.00 . A A . 390 ASP OD1  1 1 
        2  1817 1 1 36 ASP OD2  O   16.115 -15.818   5.010 1.00 . A A . 390 ASP OD2  1 1 
        2  1818 1 1 37 VAL C    C   15.656 -18.793  -0.781 1.00 . A A . 391 VAL C    1 1 
        2  1819 1 1 37 VAL CA   C   15.978 -18.335   0.645 1.00 . A A . 391 VAL CA   1 1 
        2  1820 1 1 37 VAL CB   C   15.581 -19.424   1.693 1.00 . A A . 391 VAL CB   1 1 
        2  1821 1 1 37 VAL CG1  C   14.112 -19.782   1.630 1.00 . A A . 391 VAL CG1  1 1 
        2  1822 1 1 37 VAL CG2  C   16.451 -20.658   1.557 1.00 . A A . 391 VAL CG2  1 1 
        2  1823 1 1 37 VAL H    H   14.463 -16.873   0.688 1.00 . A A . 391 VAL H    1 1 
        2  1824 1 1 37 VAL HA   H   17.050 -18.194   0.690 1.00 . A A . 391 VAL HA   1 1 
        2  1825 1 1 37 VAL HB   H   15.759 -19.002   2.673 1.00 . A A . 391 VAL HB   1 1 
        2  1826 1 1 37 VAL HG11 H   13.870 -20.146   0.642 1.00 . A A . 391 VAL HG11 1 1 
        2  1827 1 1 37 VAL HG12 H   13.517 -18.906   1.846 1.00 . A A . 391 VAL HG12 1 1 
        2  1828 1 1 37 VAL HG13 H   13.899 -20.550   2.356 1.00 . A A . 391 VAL HG13 1 1 
        2  1829 1 1 37 VAL HG21 H   16.161 -21.381   2.304 1.00 . A A . 391 VAL HG21 1 1 
        2  1830 1 1 37 VAL HG22 H   17.487 -20.387   1.703 1.00 . A A . 391 VAL HG22 1 1 
        2  1831 1 1 37 VAL HG23 H   16.323 -21.082   0.572 1.00 . A A . 391 VAL HG23 1 1 
        2  1832 1 1 37 VAL N    N   15.404 -17.035   0.927 1.00 . A A . 391 VAL N    1 1 
        2  1833 1 1 37 VAL O    O   14.505 -18.705  -1.252 1.00 . A A . 391 VAL O    1 1 
        2  1834 1 1 38 LYS C    C   16.818 -21.173  -2.785 1.00 . A A . 392 LYS C    1 1 
        2  1835 1 1 38 LYS CA   C   16.585 -19.678  -2.812 1.00 . A A . 392 LYS CA   1 1 
        2  1836 1 1 38 LYS CB   C   17.621 -18.942  -3.682 1.00 . A A . 392 LYS CB   1 1 
        2  1837 1 1 38 LYS CD   C   18.451 -18.233  -5.926 1.00 . A A . 392 LYS CD   1 1 
        2  1838 1 1 38 LYS CE   C   18.448 -18.469  -7.429 1.00 . A A . 392 LYS CE   1 1 
        2  1839 1 1 38 LYS CG   C   17.594 -19.249  -5.171 1.00 . A A . 392 LYS CG   1 1 
        2  1840 1 1 38 LYS H    H   17.576 -19.171  -1.061 1.00 . A A . 392 LYS H    1 1 
        2  1841 1 1 38 LYS HA   H   15.592 -19.470  -3.180 1.00 . A A . 392 LYS HA   1 1 
        2  1842 1 1 38 LYS HB2  H   17.453 -17.882  -3.574 1.00 . A A . 392 LYS HB2  1 1 
        2  1843 1 1 38 LYS HB3  H   18.608 -19.166  -3.305 1.00 . A A . 392 LYS HB3  1 1 
        2  1844 1 1 38 LYS HD2  H   18.070 -17.241  -5.735 1.00 . A A . 392 LYS HD2  1 1 
        2  1845 1 1 38 LYS HD3  H   19.466 -18.300  -5.562 1.00 . A A . 392 LYS HD3  1 1 
        2  1846 1 1 38 LYS HE2  H   17.427 -18.577  -7.761 1.00 . A A . 392 LYS HE2  1 1 
        2  1847 1 1 38 LYS HE3  H   18.892 -17.615  -7.918 1.00 . A A . 392 LYS HE3  1 1 
        2  1848 1 1 38 LYS HG2  H   17.985 -20.241  -5.340 1.00 . A A . 392 LYS HG2  1 1 
        2  1849 1 1 38 LYS HG3  H   16.579 -19.189  -5.534 1.00 . A A . 392 LYS HG3  1 1 
        2  1850 1 1 38 LYS HZ1  H   18.847 -20.533  -7.312 1.00 . A A . 392 LYS HZ1  1 1 
        2  1851 1 1 38 LYS HZ2  H   20.202 -19.573  -7.571 1.00 . A A . 392 LYS HZ2  1 1 
        2  1852 1 1 38 LYS HZ3  H   19.128 -19.871  -8.826 1.00 . A A . 392 LYS HZ3  1 1 
        2  1853 1 1 38 LYS N    N   16.681 -19.196  -1.473 1.00 . A A . 392 LYS N    1 1 
        2  1854 1 1 38 LYS NZ   N   19.195 -19.677  -7.809 1.00 . A A . 392 LYS NZ   1 1 
        2  1855 1 1 38 LYS O    O   17.881 -21.641  -2.356 1.00 . A A . 392 LYS O    1 1 
        2  1856 1 1 39 ILE C    C   16.563 -23.821  -4.429 1.00 . A A . 393 ILE C    1 1 
        2  1857 1 1 39 ILE CA   C   15.849 -23.351  -3.180 1.00 . A A . 393 ILE CA   1 1 
        2  1858 1 1 39 ILE CB   C   14.408 -23.989  -3.160 1.00 . A A . 393 ILE CB   1 1 
        2  1859 1 1 39 ILE CD1  C   13.108 -22.287  -1.732 1.00 . A A . 393 ILE CD1  1 1 
        2  1860 1 1 39 ILE CG1  C   13.636 -23.691  -1.864 1.00 . A A . 393 ILE CG1  1 1 
        2  1861 1 1 39 ILE CG2  C   14.460 -25.488  -3.385 1.00 . A A . 393 ILE CG2  1 1 
        2  1862 1 1 39 ILE H    H   15.000 -21.439  -3.478 1.00 . A A . 393 ILE H    1 1 
        2  1863 1 1 39 ILE HA   H   16.391 -23.685  -2.309 1.00 . A A . 393 ILE HA   1 1 
        2  1864 1 1 39 ILE HB   H   13.871 -23.549  -3.989 1.00 . A A . 393 ILE HB   1 1 
        2  1865 1 1 39 ILE HD11 H   12.487 -22.062  -2.586 1.00 . A A . 393 ILE HD11 1 1 
        2  1866 1 1 39 ILE HD12 H   13.927 -21.584  -1.687 1.00 . A A . 393 ILE HD12 1 1 
        2  1867 1 1 39 ILE HD13 H   12.501 -22.221  -0.840 1.00 . A A . 393 ILE HD13 1 1 
        2  1868 1 1 39 ILE HG12 H   12.796 -24.364  -1.783 1.00 . A A . 393 ILE HG12 1 1 
        2  1869 1 1 39 ILE HG13 H   14.305 -23.866  -1.035 1.00 . A A . 393 ILE HG13 1 1 
        2  1870 1 1 39 ILE HG21 H   14.996 -25.955  -2.572 1.00 . A A . 393 ILE HG21 1 1 
        2  1871 1 1 39 ILE HG22 H   14.981 -25.676  -4.313 1.00 . A A . 393 ILE HG22 1 1 
        2  1872 1 1 39 ILE HG23 H   13.455 -25.880  -3.444 1.00 . A A . 393 ILE HG23 1 1 
        2  1873 1 1 39 ILE N    N   15.811 -21.905  -3.174 1.00 . A A . 393 ILE N    1 1 
        2  1874 1 1 39 ILE O    O   16.126 -23.528  -5.519 1.00 . A A . 393 ILE O    1 1 
        2  1875 1 1 40 GLU C    C   18.252 -26.561  -5.493 1.00 . A A . 394 GLU C    1 1 
        2  1876 1 1 40 GLU CA   C   18.417 -25.048  -5.358 1.00 . A A . 394 GLU CA   1 1 
        2  1877 1 1 40 GLU CB   C   19.884 -24.685  -5.156 1.00 . A A . 394 GLU CB   1 1 
        2  1878 1 1 40 GLU CD   C   19.747 -22.619  -6.565 1.00 . A A . 394 GLU CD   1 1 
        2  1879 1 1 40 GLU CG   C   20.147 -23.199  -5.232 1.00 . A A . 394 GLU CG   1 1 
        2  1880 1 1 40 GLU H    H   17.897 -24.786  -3.341 1.00 . A A . 394 GLU H    1 1 
        2  1881 1 1 40 GLU HA   H   18.061 -24.575  -6.259 1.00 . A A . 394 GLU HA   1 1 
        2  1882 1 1 40 GLU HB2  H   20.193 -25.033  -4.181 1.00 . A A . 394 GLU HB2  1 1 
        2  1883 1 1 40 GLU HB3  H   20.479 -25.176  -5.911 1.00 . A A . 394 GLU HB3  1 1 
        2  1884 1 1 40 GLU HG2  H   19.582 -22.704  -4.457 1.00 . A A . 394 GLU HG2  1 1 
        2  1885 1 1 40 GLU HG3  H   21.200 -23.016  -5.080 1.00 . A A . 394 GLU HG3  1 1 
        2  1886 1 1 40 GLU N    N   17.628 -24.546  -4.258 1.00 . A A . 394 GLU N    1 1 
        2  1887 1 1 40 GLU O    O   17.909 -27.247  -4.514 1.00 . A A . 394 GLU O    1 1 
        2  1888 1 1 40 GLU OE1  O   20.489 -22.792  -7.553 1.00 . A A . 394 GLU OE1  1 1 
        2  1889 1 1 40 GLU OE2  O   18.714 -21.958  -6.655 1.00 . A A . 394 GLU OE2  1 1 
        2  1890 1 1 41 PRO C    C   17.479 -25.813  -8.624 1.00 . A A . 395 PRO C    1 1 
        2  1891 1 1 41 PRO CA   C   18.750 -26.341  -7.951 1.00 . A A . 395 PRO CA   1 1 
        2  1892 1 1 41 PRO CB   C   19.416 -27.396  -8.833 1.00 . A A . 395 PRO CB   1 1 
        2  1893 1 1 41 PRO CD   C   18.381 -28.568  -7.005 1.00 . A A . 395 PRO CD   1 1 
        2  1894 1 1 41 PRO CG   C   18.717 -28.665  -8.474 1.00 . A A . 395 PRO CG   1 1 
        2  1895 1 1 41 PRO HA   H   19.429 -25.524  -7.759 1.00 . A A . 395 PRO HA   1 1 
        2  1896 1 1 41 PRO HB2  H   19.278 -27.139  -9.873 1.00 . A A . 395 PRO HB2  1 1 
        2  1897 1 1 41 PRO HB3  H   20.470 -27.451  -8.605 1.00 . A A . 395 PRO HB3  1 1 
        2  1898 1 1 41 PRO HD2  H   17.399 -28.968  -6.803 1.00 . A A . 395 PRO HD2  1 1 
        2  1899 1 1 41 PRO HD3  H   19.131 -29.092  -6.431 1.00 . A A . 395 PRO HD3  1 1 
        2  1900 1 1 41 PRO HG2  H   17.813 -28.762  -9.055 1.00 . A A . 395 PRO HG2  1 1 
        2  1901 1 1 41 PRO HG3  H   19.369 -29.507  -8.652 1.00 . A A . 395 PRO HG3  1 1 
        2  1902 1 1 41 PRO N    N   18.433 -27.118  -6.720 1.00 . A A . 395 PRO N    1 1 
        2  1903 1 1 41 PRO O    O   17.502 -25.312  -9.749 1.00 . A A . 395 PRO O    1 1 
        2  1904 1 1 42 CYS C    C   15.020 -24.113  -8.814 1.00 . A A . 396 CYS C    1 1 
        2  1905 1 1 42 CYS CA   C   15.064 -25.558  -8.272 1.00 . A A . 396 CYS CA   1 1 
        2  1906 1 1 42 CYS CB   C   14.209 -25.691  -7.015 1.00 . A A . 396 CYS CB   1 1 
        2  1907 1 1 42 CYS H    H   16.509 -26.394  -7.028 1.00 . A A . 396 CYS H    1 1 
        2  1908 1 1 42 CYS HA   H   14.675 -26.242  -9.010 1.00 . A A . 396 CYS HA   1 1 
        2  1909 1 1 42 CYS HB2  H   14.220 -26.718  -6.685 1.00 . A A . 396 CYS HB2  1 1 
        2  1910 1 1 42 CYS HB3  H   14.658 -25.079  -6.247 1.00 . A A . 396 CYS HB3  1 1 
        2  1911 1 1 42 CYS N    N   16.394 -25.959  -7.897 1.00 . A A . 396 CYS N    1 1 
        2  1912 1 1 42 CYS O    O   14.559 -23.874  -9.930 1.00 . A A . 396 CYS O    1 1 
        2  1913 1 1 42 CYS SG   S   12.472 -25.201  -7.156 1.00 . A A . 396 CYS SG   1 1 
        2  1914 1 1 43 GLY C    C   14.254 -21.112  -7.938 1.00 . A A . 397 GLY C    1 1 
        2  1915 1 1 43 GLY CA   C   15.514 -21.810  -8.410 1.00 . A A . 397 GLY CA   1 1 
        2  1916 1 1 43 GLY H    H   15.928 -23.437  -7.175 1.00 . A A . 397 GLY H    1 1 
        2  1917 1 1 43 GLY HA2  H   16.365 -21.343  -7.935 1.00 . A A . 397 GLY HA2  1 1 
        2  1918 1 1 43 GLY HA3  H   15.598 -21.715  -9.482 1.00 . A A . 397 GLY HA3  1 1 
        2  1919 1 1 43 GLY N    N   15.524 -23.189  -8.038 1.00 . A A . 397 GLY N    1 1 
        2  1920 1 1 43 GLY O    O   13.768 -20.192  -8.589 1.00 . A A . 397 GLY O    1 1 
        2  1921 1 1 44 HIS C    C   12.832 -20.008  -5.122 1.00 . A A . 398 HIS C    1 1 
        2  1922 1 1 44 HIS CA   C   12.504 -20.926  -6.265 1.00 . A A . 398 HIS CA   1 1 
        2  1923 1 1 44 HIS CB   C   11.391 -21.942  -5.915 1.00 . A A . 398 HIS CB   1 1 
        2  1924 1 1 44 HIS CD2  C   10.974 -22.240  -8.447 1.00 . A A . 398 HIS CD2  1 1 
        2  1925 1 1 44 HIS CE1  C    9.362 -23.671  -8.439 1.00 . A A . 398 HIS CE1  1 1 
        2  1926 1 1 44 HIS CG   C   10.724 -22.506  -7.143 1.00 . A A . 398 HIS CG   1 1 
        2  1927 1 1 44 HIS H    H   14.143 -22.294  -6.344 1.00 . A A . 398 HIS H    1 1 
        2  1928 1 1 44 HIS HA   H   12.143 -20.284  -7.056 1.00 . A A . 398 HIS HA   1 1 
        2  1929 1 1 44 HIS HB2  H   11.815 -22.763  -5.357 1.00 . A A . 398 HIS HB2  1 1 
        2  1930 1 1 44 HIS HB3  H   10.637 -21.452  -5.318 1.00 . A A . 398 HIS HB3  1 1 
        2  1931 1 1 44 HIS HD1  H    9.103 -23.748  -6.408 1.00 . A A . 398 HIS HD1  1 1 
        2  1932 1 1 44 HIS HD2  H   11.722 -21.548  -8.805 1.00 . A A . 398 HIS HD2  1 1 
        2  1933 1 1 44 HIS HE1  H    8.573 -24.348  -8.740 1.00 . A A . 398 HIS HE1  1 1 
        2  1934 1 1 44 HIS N    N   13.711 -21.552  -6.814 1.00 . A A . 398 HIS N    1 1 
        2  1935 1 1 44 HIS ND1  N    9.680 -23.428  -7.143 1.00 . A A . 398 HIS ND1  1 1 
        2  1936 1 1 44 HIS NE2  N   10.116 -22.977  -9.252 1.00 . A A . 398 HIS NE2  1 1 
        2  1937 1 1 44 HIS O    O   13.737 -20.285  -4.329 1.00 . A A . 398 HIS O    1 1 
        2  1938 1 1 45 LEU C    C   11.275 -17.704  -3.098 1.00 . A A . 399 LEU C    1 1 
        2  1939 1 1 45 LEU CA   C   12.388 -17.832  -4.147 1.00 . A A . 399 LEU CA   1 1 
        2  1940 1 1 45 LEU CB   C   12.465 -16.557  -4.999 1.00 . A A . 399 LEU CB   1 1 
        2  1941 1 1 45 LEU CD1  C   13.209 -15.438  -7.145 1.00 . A A . 399 LEU CD1  1 1 
        2  1942 1 1 45 LEU CD2  C   14.815 -16.863  -5.890 1.00 . A A . 399 LEU CD2  1 1 
        2  1943 1 1 45 LEU CG   C   13.360 -16.657  -6.261 1.00 . A A . 399 LEU CG   1 1 
        2  1944 1 1 45 LEU H    H   11.336 -18.820  -5.660 1.00 . A A . 399 LEU H    1 1 
        2  1945 1 1 45 LEU HA   H   13.338 -17.967  -3.652 1.00 . A A . 399 LEU HA   1 1 
        2  1946 1 1 45 LEU HB2  H   11.462 -16.301  -5.308 1.00 . A A . 399 LEU HB2  1 1 
        2  1947 1 1 45 LEU HB3  H   12.847 -15.759  -4.380 1.00 . A A . 399 LEU HB3  1 1 
        2  1948 1 1 45 LEU HD11 H   12.181 -15.363  -7.469 1.00 . A A . 399 LEU HD11 1 1 
        2  1949 1 1 45 LEU HD12 H   13.848 -15.547  -8.007 1.00 . A A . 399 LEU HD12 1 1 
        2  1950 1 1 45 LEU HD13 H   13.484 -14.545  -6.604 1.00 . A A . 399 LEU HD13 1 1 
        2  1951 1 1 45 LEU HD21 H   15.408 -16.950  -6.789 1.00 . A A . 399 LEU HD21 1 1 
        2  1952 1 1 45 LEU HD22 H   14.906 -17.773  -5.313 1.00 . A A . 399 LEU HD22 1 1 
        2  1953 1 1 45 LEU HD23 H   15.163 -16.025  -5.307 1.00 . A A . 399 LEU HD23 1 1 
        2  1954 1 1 45 LEU HG   H   13.035 -17.513  -6.836 1.00 . A A . 399 LEU HG   1 1 
        2  1955 1 1 45 LEU N    N   12.108 -18.920  -5.058 1.00 . A A . 399 LEU N    1 1 
        2  1956 1 1 45 LEU O    O   10.103 -17.542  -3.445 1.00 . A A . 399 LEU O    1 1 
        2  1957 1 1 46 MET C    C   11.437 -17.345   0.557 1.00 . A A . 400 MET C    1 1 
        2  1958 1 1 46 MET CA   C   10.680 -17.666  -0.715 1.00 . A A . 400 MET CA   1 1 
        2  1959 1 1 46 MET CB   C    9.884 -18.949  -0.555 1.00 . A A . 400 MET CB   1 1 
        2  1960 1 1 46 MET CE   C    9.472 -21.664  -2.146 1.00 . A A . 400 MET CE   1 1 
        2  1961 1 1 46 MET CG   C   10.732 -20.151  -0.220 1.00 . A A . 400 MET CG   1 1 
        2  1962 1 1 46 MET H    H   12.584 -17.937  -1.595 1.00 . A A . 400 MET H    1 1 
        2  1963 1 1 46 MET HA   H   10.012 -16.847  -0.941 1.00 . A A . 400 MET HA   1 1 
        2  1964 1 1 46 MET HB2  H    9.161 -18.811   0.236 1.00 . A A . 400 MET HB2  1 1 
        2  1965 1 1 46 MET HB3  H    9.361 -19.137  -1.480 1.00 . A A . 400 MET HB3  1 1 
        2  1966 1 1 46 MET HE1  H    8.875 -20.801  -2.397 1.00 . A A . 400 MET HE1  1 1 
        2  1967 1 1 46 MET HE2  H    8.931 -22.557  -2.421 1.00 . A A . 400 MET HE2  1 1 
        2  1968 1 1 46 MET HE3  H   10.397 -21.625  -2.701 1.00 . A A . 400 MET HE3  1 1 
        2  1969 1 1 46 MET HG2  H   11.571 -20.166  -0.902 1.00 . A A . 400 MET HG2  1 1 
        2  1970 1 1 46 MET HG3  H   11.097 -20.044   0.792 1.00 . A A . 400 MET HG3  1 1 
        2  1971 1 1 46 MET N    N   11.638 -17.787  -1.825 1.00 . A A . 400 MET N    1 1 
        2  1972 1 1 46 MET O    O   12.649 -17.192   0.509 1.00 . A A . 400 MET O    1 1 
        2  1973 1 1 46 MET SD   S    9.823 -21.687  -0.380 1.00 . A A . 400 MET SD   1 1 
        2  1974 1 1 47 CYS C    C   11.740 -18.173   3.660 1.00 . A A . 401 CYS C    1 1 
        2  1975 1 1 47 CYS CA   C   11.457 -16.899   2.898 1.00 . A A . 401 CYS CA   1 1 
        2  1976 1 1 47 CYS CB   C   10.706 -15.872   3.762 1.00 . A A . 401 CYS CB   1 1 
        2  1977 1 1 47 CYS H    H    9.780 -17.268   1.689 1.00 . A A . 401 CYS H    1 1 
        2  1978 1 1 47 CYS HA   H   12.411 -16.480   2.615 1.00 . A A . 401 CYS HA   1 1 
        2  1979 1 1 47 CYS HB2  H   11.237 -15.747   4.695 1.00 . A A . 401 CYS HB2  1 1 
        2  1980 1 1 47 CYS HB3  H   10.698 -14.924   3.245 1.00 . A A . 401 CYS HB3  1 1 
        2  1981 1 1 47 CYS N    N   10.756 -17.184   1.670 1.00 . A A . 401 CYS N    1 1 
        2  1982 1 1 47 CYS O    O   10.946 -19.141   3.599 1.00 . A A . 401 CYS O    1 1 
        2  1983 1 1 47 CYS SG   S    8.976 -16.297   4.181 1.00 . A A . 401 CYS SG   1 1 
        2  1984 1 1 48 THR C    C   12.256 -19.688   6.184 1.00 . A A . 402 THR C    1 1 
        2  1985 1 1 48 THR CA   C   13.310 -19.313   5.134 1.00 . A A . 402 THR CA   1 1 
        2  1986 1 1 48 THR CB   C   14.653 -18.969   5.818 1.00 . A A . 402 THR CB   1 1 
        2  1987 1 1 48 THR CG2  C   15.305 -20.207   6.408 1.00 . A A . 402 THR CG2  1 1 
        2  1988 1 1 48 THR H    H   13.437 -17.380   4.330 1.00 . A A . 402 THR H    1 1 
        2  1989 1 1 48 THR HA   H   13.464 -20.151   4.469 1.00 . A A . 402 THR HA   1 1 
        2  1990 1 1 48 THR HB   H   14.465 -18.250   6.600 1.00 . A A . 402 THR HB   1 1 
        2  1991 1 1 48 THR HG1  H   15.541 -17.444   4.952 1.00 . A A . 402 THR HG1  1 1 
        2  1992 1 1 48 THR HG21 H   14.634 -20.669   7.118 1.00 . A A . 402 THR HG21 1 1 
        2  1993 1 1 48 THR HG22 H   16.224 -19.928   6.901 1.00 . A A . 402 THR HG22 1 1 
        2  1994 1 1 48 THR HG23 H   15.527 -20.905   5.614 1.00 . A A . 402 THR HG23 1 1 
        2  1995 1 1 48 THR N    N   12.859 -18.183   4.352 1.00 . A A . 402 THR N    1 1 
        2  1996 1 1 48 THR O    O   12.025 -20.860   6.442 1.00 . A A . 402 THR O    1 1 
        2  1997 1 1 48 THR OG1  O   15.545 -18.409   4.837 1.00 . A A . 402 THR OG1  1 1 
        2  1998 1 1 49 SER C    C    9.419 -19.815   7.166 1.00 . A A . 403 SER C    1 1 
        2  1999 1 1 49 SER CA   C   10.528 -18.892   7.708 1.00 . A A . 403 SER CA   1 1 
        2  2000 1 1 49 SER CB   C    9.963 -17.550   8.155 1.00 . A A . 403 SER CB   1 1 
        2  2001 1 1 49 SER H    H   11.807 -17.767   6.453 1.00 . A A . 403 SER H    1 1 
        2  2002 1 1 49 SER HA   H   10.980 -19.377   8.560 1.00 . A A . 403 SER HA   1 1 
        2  2003 1 1 49 SER HB2  H    9.580 -17.023   7.293 1.00 . A A . 403 SER HB2  1 1 
        2  2004 1 1 49 SER HB3  H    9.168 -17.695   8.870 1.00 . A A . 403 SER HB3  1 1 
        2  2005 1 1 49 SER HG   H   11.643 -16.531   8.092 1.00 . A A . 403 SER HG   1 1 
        2  2006 1 1 49 SER N    N   11.577 -18.682   6.725 1.00 . A A . 403 SER N    1 1 
        2  2007 1 1 49 SER O    O    9.013 -20.764   7.840 1.00 . A A . 403 SER O    1 1 
        2  2008 1 1 49 SER OG   O   10.980 -16.759   8.755 1.00 . A A . 403 SER OG   1 1 
        2  2009 1 1 50 CYS C    C    8.557 -21.780   4.977 1.00 . A A . 404 CYS C    1 1 
        2  2010 1 1 50 CYS CA   C    7.959 -20.412   5.336 1.00 . A A . 404 CYS CA   1 1 
        2  2011 1 1 50 CYS CB   C    7.393 -19.760   4.063 1.00 . A A . 404 CYS CB   1 1 
        2  2012 1 1 50 CYS H    H    9.344 -18.821   5.427 1.00 . A A . 404 CYS H    1 1 
        2  2013 1 1 50 CYS HA   H    7.161 -20.547   6.051 1.00 . A A . 404 CYS HA   1 1 
        2  2014 1 1 50 CYS HB2  H    8.198 -19.646   3.353 1.00 . A A . 404 CYS HB2  1 1 
        2  2015 1 1 50 CYS HB3  H    6.645 -20.414   3.640 1.00 . A A . 404 CYS HB3  1 1 
        2  2016 1 1 50 CYS N    N    8.975 -19.571   5.939 1.00 . A A . 404 CYS N    1 1 
        2  2017 1 1 50 CYS O    O    7.972 -22.828   5.274 1.00 . A A . 404 CYS O    1 1 
        2  2018 1 1 50 CYS SG   S    6.629 -18.090   4.277 1.00 . A A . 404 CYS SG   1 1 
        2  2019 1 1 51 LEU C    C   10.726 -23.960   4.990 1.00 . A A . 405 LEU C    1 1 
        2  2020 1 1 51 LEU CA   C   10.399 -22.949   3.888 1.00 . A A . 405 LEU CA   1 1 
        2  2021 1 1 51 LEU CB   C   11.658 -22.595   3.099 1.00 . A A . 405 LEU CB   1 1 
        2  2022 1 1 51 LEU CD1  C   11.509 -24.491   1.447 1.00 . A A . 405 LEU CD1  1 1 
        2  2023 1 1 51 LEU CD2  C   13.684 -23.336   1.831 1.00 . A A . 405 LEU CD2  1 1 
        2  2024 1 1 51 LEU CG   C   12.390 -23.780   2.466 1.00 . A A . 405 LEU CG   1 1 
        2  2025 1 1 51 LEU H    H   10.211 -20.888   4.293 1.00 . A A . 405 LEU H    1 1 
        2  2026 1 1 51 LEU HA   H    9.701 -23.418   3.211 1.00 . A A . 405 LEU HA   1 1 
        2  2027 1 1 51 LEU HB2  H   11.373 -21.909   2.314 1.00 . A A . 405 LEU HB2  1 1 
        2  2028 1 1 51 LEU HB3  H   12.340 -22.086   3.765 1.00 . A A . 405 LEU HB3  1 1 
        2  2029 1 1 51 LEU HD11 H   11.208 -23.795   0.678 1.00 . A A . 405 LEU HD11 1 1 
        2  2030 1 1 51 LEU HD12 H   10.633 -24.892   1.935 1.00 . A A . 405 LEU HD12 1 1 
        2  2031 1 1 51 LEU HD13 H   12.067 -25.299   0.996 1.00 . A A . 405 LEU HD13 1 1 
        2  2032 1 1 51 LEU HD21 H   14.175 -24.189   1.386 1.00 . A A . 405 LEU HD21 1 1 
        2  2033 1 1 51 LEU HD22 H   14.328 -22.899   2.579 1.00 . A A . 405 LEU HD22 1 1 
        2  2034 1 1 51 LEU HD23 H   13.473 -22.602   1.069 1.00 . A A . 405 LEU HD23 1 1 
        2  2035 1 1 51 LEU HG   H   12.622 -24.490   3.246 1.00 . A A . 405 LEU HG   1 1 
        2  2036 1 1 51 LEU N    N    9.749 -21.751   4.392 1.00 . A A . 405 LEU N    1 1 
        2  2037 1 1 51 LEU O    O   10.348 -25.125   4.887 1.00 . A A . 405 LEU O    1 1 
        2  2038 1 1 52 THR C    C   10.525 -24.960   7.829 1.00 . A A . 406 THR C    1 1 
        2  2039 1 1 52 THR CA   C   11.769 -24.406   7.125 1.00 . A A . 406 THR CA   1 1 
        2  2040 1 1 52 THR CB   C   12.669 -23.675   8.128 1.00 . A A . 406 THR CB   1 1 
        2  2041 1 1 52 THR CG2  C   13.302 -24.649   9.097 1.00 . A A . 406 THR CG2  1 1 
        2  2042 1 1 52 THR H    H   11.658 -22.573   6.118 1.00 . A A . 406 THR H    1 1 
        2  2043 1 1 52 THR HA   H   12.322 -25.229   6.696 1.00 . A A . 406 THR HA   1 1 
        2  2044 1 1 52 THR HB   H   12.065 -22.965   8.673 1.00 . A A . 406 THR HB   1 1 
        2  2045 1 1 52 THR HG1  H   14.352 -22.676   8.039 1.00 . A A . 406 THR HG1  1 1 
        2  2046 1 1 52 THR HG21 H   13.917 -24.115   9.806 1.00 . A A . 406 THR HG21 1 1 
        2  2047 1 1 52 THR HG22 H   13.911 -25.344   8.541 1.00 . A A . 406 THR HG22 1 1 
        2  2048 1 1 52 THR HG23 H   12.528 -25.192   9.620 1.00 . A A . 406 THR HG23 1 1 
        2  2049 1 1 52 THR N    N   11.390 -23.519   6.045 1.00 . A A . 406 THR N    1 1 
        2  2050 1 1 52 THR O    O   10.490 -26.137   8.215 1.00 . A A . 406 THR O    1 1 
        2  2051 1 1 52 THR OG1  O   13.720 -23.029   7.399 1.00 . A A . 406 THR OG1  1 1 
        2  2052 1 1 53 SER C    C    7.630 -25.675   7.724 1.00 . A A . 407 SER C    1 1 
        2  2053 1 1 53 SER CA   C    8.251 -24.541   8.550 1.00 . A A . 407 SER CA   1 1 
        2  2054 1 1 53 SER CB   C    7.287 -23.344   8.677 1.00 . A A . 407 SER CB   1 1 
        2  2055 1 1 53 SER H    H    9.562 -23.216   7.581 1.00 . A A . 407 SER H    1 1 
        2  2056 1 1 53 SER HA   H    8.491 -24.917   9.533 1.00 . A A . 407 SER HA   1 1 
        2  2057 1 1 53 SER HB2  H    7.807 -22.512   9.128 1.00 . A A . 407 SER HB2  1 1 
        2  2058 1 1 53 SER HB3  H    6.946 -23.061   7.692 1.00 . A A . 407 SER HB3  1 1 
        2  2059 1 1 53 SER HG   H    5.358 -23.440   8.976 1.00 . A A . 407 SER HG   1 1 
        2  2060 1 1 53 SER N    N    9.486 -24.129   7.931 1.00 . A A . 407 SER N    1 1 
        2  2061 1 1 53 SER O    O    7.208 -26.693   8.264 1.00 . A A . 407 SER O    1 1 
        2  2062 1 1 53 SER OG   O    6.153 -23.663   9.480 1.00 . A A . 407 SER OG   1 1 
        2  2063 1 1 54 TRP C    C    7.997 -27.780   5.551 1.00 . A A . 408 TRP C    1 1 
        2  2064 1 1 54 TRP CA   C    7.149 -26.499   5.495 1.00 . A A . 408 TRP CA   1 1 
        2  2065 1 1 54 TRP CB   C    7.099 -25.900   4.080 1.00 . A A . 408 TRP CB   1 1 
        2  2066 1 1 54 TRP CD1  C    7.632 -27.287   2.014 1.00 . A A . 408 TRP CD1  1 1 
        2  2067 1 1 54 TRP CD2  C    5.531 -27.543   2.736 1.00 . A A . 408 TRP CD2  1 1 
        2  2068 1 1 54 TRP CE2  C    5.716 -28.343   1.589 1.00 . A A . 408 TRP CE2  1 1 
        2  2069 1 1 54 TRP CE3  C    4.285 -27.548   3.366 1.00 . A A . 408 TRP CE3  1 1 
        2  2070 1 1 54 TRP CG   C    6.778 -26.869   2.982 1.00 . A A . 408 TRP CG   1 1 
        2  2071 1 1 54 TRP CH2  C    3.498 -29.123   1.697 1.00 . A A . 408 TRP CH2  1 1 
        2  2072 1 1 54 TRP CZ2  C    4.706 -29.137   1.059 1.00 . A A . 408 TRP CZ2  1 1 
        2  2073 1 1 54 TRP CZ3  C    3.281 -28.339   2.839 1.00 . A A . 408 TRP CZ3  1 1 
        2  2074 1 1 54 TRP H    H    8.013 -24.672   6.045 1.00 . A A . 408 TRP H    1 1 
        2  2075 1 1 54 TRP HA   H    6.142 -26.745   5.800 1.00 . A A . 408 TRP HA   1 1 
        2  2076 1 1 54 TRP HB2  H    6.345 -25.128   4.056 1.00 . A A . 408 TRP HB2  1 1 
        2  2077 1 1 54 TRP HB3  H    8.056 -25.452   3.859 1.00 . A A . 408 TRP HB3  1 1 
        2  2078 1 1 54 TRP HD1  H    8.656 -26.951   1.929 1.00 . A A . 408 TRP HD1  1 1 
        2  2079 1 1 54 TRP HE1  H    7.458 -28.569   0.395 1.00 . A A . 408 TRP HE1  1 1 
        2  2080 1 1 54 TRP HE3  H    4.101 -26.951   4.246 1.00 . A A . 408 TRP HE3  1 1 
        2  2081 1 1 54 TRP HH2  H    2.682 -29.723   1.323 1.00 . A A . 408 TRP HH2  1 1 
        2  2082 1 1 54 TRP HZ2  H    4.854 -29.748   0.180 1.00 . A A . 408 TRP HZ2  1 1 
        2  2083 1 1 54 TRP HZ3  H    2.311 -28.359   3.311 1.00 . A A . 408 TRP HZ3  1 1 
        2  2084 1 1 54 TRP N    N    7.651 -25.507   6.415 1.00 . A A . 408 TRP N    1 1 
        2  2085 1 1 54 TRP NE1  N    7.006 -28.159   1.172 1.00 . A A . 408 TRP NE1  1 1 
        2  2086 1 1 54 TRP O    O    7.459 -28.870   5.724 1.00 . A A . 408 TRP O    1 1 
        2  2087 1 1 55 GLN C    C   10.111 -29.587   6.768 1.00 . A A . 409 GLN C    1 1 
        2  2088 1 1 55 GLN CA   C   10.226 -28.783   5.474 1.00 . A A . 409 GLN CA   1 1 
        2  2089 1 1 55 GLN CB   C   11.691 -28.392   5.232 1.00 . A A . 409 GLN CB   1 1 
        2  2090 1 1 55 GLN CD   C   13.468 -27.551   3.605 1.00 . A A . 409 GLN CD   1 1 
        2  2091 1 1 55 GLN CG   C   11.975 -27.764   3.871 1.00 . A A . 409 GLN CG   1 1 
        2  2092 1 1 55 GLN H    H    9.683 -26.724   5.352 1.00 . A A . 409 GLN H    1 1 
        2  2093 1 1 55 GLN HA   H    9.908 -29.428   4.668 1.00 . A A . 409 GLN HA   1 1 
        2  2094 1 1 55 GLN HB2  H   11.990 -27.689   5.994 1.00 . A A . 409 GLN HB2  1 1 
        2  2095 1 1 55 GLN HB3  H   12.291 -29.284   5.326 1.00 . A A . 409 GLN HB3  1 1 
        2  2096 1 1 55 GLN HE21 H   13.956 -29.209   4.594 1.00 . A A . 409 GLN HE21 1 1 
        2  2097 1 1 55 GLN HE22 H   15.253 -28.300   3.909 1.00 . A A . 409 GLN HE22 1 1 
        2  2098 1 1 55 GLN HG2  H   11.579 -28.413   3.104 1.00 . A A . 409 GLN HG2  1 1 
        2  2099 1 1 55 GLN HG3  H   11.474 -26.807   3.822 1.00 . A A . 409 GLN HG3  1 1 
        2  2100 1 1 55 GLN N    N    9.319 -27.634   5.456 1.00 . A A . 409 GLN N    1 1 
        2  2101 1 1 55 GLN NE2  N   14.301 -28.442   4.088 1.00 . A A . 409 GLN NE2  1 1 
        2  2102 1 1 55 GLN O    O   10.048 -30.817   6.729 1.00 . A A . 409 GLN O    1 1 
        2  2103 1 1 55 GLN OE1  O   13.860 -26.617   2.927 1.00 . A A . 409 GLN OE1  1 1 
        2  2104 1 1 56 GLU C    C    8.543 -30.105   9.480 1.00 . A A . 410 GLU C    1 1 
        2  2105 1 1 56 GLU CA   C    9.958 -29.581   9.200 1.00 . A A . 410 GLU CA   1 1 
        2  2106 1 1 56 GLU CB   C   10.510 -28.735  10.347 1.00 . A A . 410 GLU CB   1 1 
        2  2107 1 1 56 GLU CD   C   12.579 -27.896  11.512 1.00 . A A . 410 GLU CD   1 1 
        2  2108 1 1 56 GLU CG   C   12.021 -28.578  10.294 1.00 . A A . 410 GLU CG   1 1 
        2  2109 1 1 56 GLU H    H   10.122 -27.922   7.891 1.00 . A A . 410 GLU H    1 1 
        2  2110 1 1 56 GLU HA   H   10.580 -30.460   9.099 1.00 . A A . 410 GLU HA   1 1 
        2  2111 1 1 56 GLU HB2  H   10.088 -27.741  10.277 1.00 . A A . 410 GLU HB2  1 1 
        2  2112 1 1 56 GLU HB3  H   10.245 -29.178  11.295 1.00 . A A . 410 GLU HB3  1 1 
        2  2113 1 1 56 GLU HG2  H   12.474 -29.556  10.215 1.00 . A A . 410 GLU HG2  1 1 
        2  2114 1 1 56 GLU HG3  H   12.276 -27.994   9.422 1.00 . A A . 410 GLU HG3  1 1 
        2  2115 1 1 56 GLU N    N   10.072 -28.905   7.907 1.00 . A A . 410 GLU N    1 1 
        2  2116 1 1 56 GLU O    O    8.313 -30.827  10.443 1.00 . A A . 410 GLU O    1 1 
        2  2117 1 1 56 GLU OE1  O   12.682 -26.658  11.522 1.00 . A A . 410 GLU OE1  1 1 
        2  2118 1 1 56 GLU OE2  O   12.945 -28.580  12.471 1.00 . A A . 410 GLU OE2  1 1 
        2  2119 1 1 57 SER C    C    6.137 -31.395   7.672 1.00 . A A . 411 SER C    1 1 
        2  2120 1 1 57 SER CA   C    6.271 -30.271   8.709 1.00 . A A . 411 SER CA   1 1 
        2  2121 1 1 57 SER CB   C    5.258 -29.131   8.434 1.00 . A A . 411 SER CB   1 1 
        2  2122 1 1 57 SER H    H    7.820 -29.127   7.902 1.00 . A A . 411 SER H    1 1 
        2  2123 1 1 57 SER HA   H    6.121 -30.668   9.702 1.00 . A A . 411 SER HA   1 1 
        2  2124 1 1 57 SER HB2  H    5.477 -28.302   9.092 1.00 . A A . 411 SER HB2  1 1 
        2  2125 1 1 57 SER HB3  H    5.361 -28.807   7.409 1.00 . A A . 411 SER HB3  1 1 
        2  2126 1 1 57 SER HG   H    3.724 -30.257   8.036 1.00 . A A . 411 SER HG   1 1 
        2  2127 1 1 57 SER N    N    7.616 -29.760   8.624 1.00 . A A . 411 SER N    1 1 
        2  2128 1 1 57 SER O    O    5.044 -31.836   7.346 1.00 . A A . 411 SER O    1 1 
        2  2129 1 1 57 SER OG   O    3.906 -29.534   8.658 1.00 . A A . 411 SER OG   1 1 
        2  2130 1 1 58 GLU C    C    6.845 -32.406   4.860 1.00 . A A . 412 GLU C    1 1 
        2  2131 1 1 58 GLU CA   C    7.413 -32.860   6.162 1.00 . A A . 412 GLU CA   1 1 
        2  2132 1 1 58 GLU CB   C    6.942 -34.250   6.555 1.00 . A A . 412 GLU CB   1 1 
        2  2133 1 1 58 GLU CD   C    9.293 -35.025   6.904 1.00 . A A . 412 GLU CD   1 1 
        2  2134 1 1 58 GLU CG   C    7.897 -34.954   7.485 1.00 . A A . 412 GLU CG   1 1 
        2  2135 1 1 58 GLU H    H    8.115 -31.483   7.576 1.00 . A A . 412 GLU H    1 1 
        2  2136 1 1 58 GLU HA   H    8.479 -32.910   5.987 1.00 . A A . 412 GLU HA   1 1 
        2  2137 1 1 58 GLU HB2  H    5.985 -34.162   7.049 1.00 . A A . 412 GLU HB2  1 1 
        2  2138 1 1 58 GLU HB3  H    6.828 -34.850   5.664 1.00 . A A . 412 GLU HB3  1 1 
        2  2139 1 1 58 GLU HG2  H    7.929 -34.431   8.429 1.00 . A A . 412 GLU HG2  1 1 
        2  2140 1 1 58 GLU HG3  H    7.538 -35.959   7.631 1.00 . A A . 412 GLU HG3  1 1 
        2  2141 1 1 58 GLU N    N    7.295 -31.860   7.199 1.00 . A A . 412 GLU N    1 1 
        2  2142 1 1 58 GLU O    O    5.714 -32.738   4.477 1.00 . A A . 412 GLU O    1 1 
        2  2143 1 1 58 GLU OE1  O    9.468 -35.533   5.777 1.00 . A A . 412 GLU OE1  1 1 
        2  2144 1 1 58 GLU OE2  O   10.246 -34.555   7.545 1.00 . A A . 412 GLU OE2  1 1 
        2  2145 1 1 59 GLY C    C    8.289 -31.513   1.946 1.00 . A A . 413 GLY C    1 1 
        2  2146 1 1 59 GLY CA   C    7.280 -31.084   2.952 1.00 . A A . 413 GLY CA   1 1 
        2  2147 1 1 59 GLY H    H    8.477 -31.377   4.625 1.00 . A A . 413 GLY H    1 1 
        2  2148 1 1 59 GLY HA2  H    6.299 -31.433   2.666 1.00 . A A . 413 GLY HA2  1 1 
        2  2149 1 1 59 GLY HA3  H    7.278 -30.006   3.003 1.00 . A A . 413 GLY HA3  1 1 
        2  2150 1 1 59 GLY N    N    7.620 -31.611   4.217 1.00 . A A . 413 GLY N    1 1 
        2  2151 1 1 59 GLY O    O    9.436 -31.077   1.990 1.00 . A A . 413 GLY O    1 1 
        2  2152 1 1 60 GLN C    C    8.731 -31.996  -1.131 1.00 . A A . 414 GLN C    1 1 
        2  2153 1 1 60 GLN CA   C    8.782 -32.910   0.080 1.00 . A A . 414 GLN CA   1 1 
        2  2154 1 1 60 GLN CB   C    8.379 -34.346  -0.290 1.00 . A A . 414 GLN CB   1 1 
        2  2155 1 1 60 GLN CD   C   10.731 -35.237  -0.703 1.00 . A A . 414 GLN CD   1 1 
        2  2156 1 1 60 GLN CG   C    9.322 -35.065  -1.251 1.00 . A A . 414 GLN CG   1 1 
        2  2157 1 1 60 GLN H    H    6.970 -32.725   1.114 1.00 . A A . 414 GLN H    1 1 
        2  2158 1 1 60 GLN HA   H    9.783 -32.916   0.482 1.00 . A A . 414 GLN HA   1 1 
        2  2159 1 1 60 GLN HB2  H    8.328 -34.931   0.615 1.00 . A A . 414 GLN HB2  1 1 
        2  2160 1 1 60 GLN HB3  H    7.398 -34.315  -0.737 1.00 . A A . 414 GLN HB3  1 1 
        2  2161 1 1 60 GLN HE21 H   10.064 -35.381   1.163 1.00 . A A . 414 GLN HE21 1 1 
        2  2162 1 1 60 GLN HE22 H   11.767 -35.448   0.965 1.00 . A A . 414 GLN HE22 1 1 
        2  2163 1 1 60 GLN HG2  H    8.919 -36.044  -1.464 1.00 . A A . 414 GLN HG2  1 1 
        2  2164 1 1 60 GLN HG3  H    9.375 -34.497  -2.169 1.00 . A A . 414 GLN HG3  1 1 
        2  2165 1 1 60 GLN N    N    7.896 -32.402   1.084 1.00 . A A . 414 GLN N    1 1 
        2  2166 1 1 60 GLN NE2  N   10.862 -35.378   0.591 1.00 . A A . 414 GLN NE2  1 1 
        2  2167 1 1 60 GLN O    O    7.779 -32.045  -1.910 1.00 . A A . 414 GLN O    1 1 
        2  2168 1 1 60 GLN OE1  O   11.694 -35.274  -1.459 1.00 . A A . 414 GLN OE1  1 1 
        2  2169 1 1 61 GLY C    C    9.281 -28.825  -1.910 1.00 . A A . 415 GLY C    1 1 
        2  2170 1 1 61 GLY CA   C    9.770 -30.196  -2.328 1.00 . A A . 415 GLY CA   1 1 
        2  2171 1 1 61 GLY H    H   10.374 -31.075  -0.514 1.00 . A A . 415 GLY H    1 1 
        2  2172 1 1 61 GLY HA2  H   10.791 -30.128  -2.673 1.00 . A A . 415 GLY HA2  1 1 
        2  2173 1 1 61 GLY HA3  H    9.145 -30.557  -3.131 1.00 . A A . 415 GLY HA3  1 1 
        2  2174 1 1 61 GLY N    N    9.703 -31.122  -1.228 1.00 . A A . 415 GLY N    1 1 
        2  2175 1 1 61 GLY O    O    8.766 -28.688  -0.805 1.00 . A A . 415 GLY O    1 1 
        2  2176 1 1 62 CYS C    C    7.528 -26.414  -2.061 1.00 . A A . 416 CYS C    1 1 
        2  2177 1 1 62 CYS CA   C    9.027 -26.431  -2.471 1.00 . A A . 416 CYS CA   1 1 
        2  2178 1 1 62 CYS CB   C    9.170 -25.537  -3.711 1.00 . A A . 416 CYS CB   1 1 
        2  2179 1 1 62 CYS H    H    9.934 -27.985  -3.611 1.00 . A A . 416 CYS H    1 1 
        2  2180 1 1 62 CYS HA   H    9.637 -26.035  -1.674 1.00 . A A . 416 CYS HA   1 1 
        2  2181 1 1 62 CYS HB2  H    8.368 -25.772  -4.394 1.00 . A A . 416 CYS HB2  1 1 
        2  2182 1 1 62 CYS HB3  H    9.056 -24.511  -3.398 1.00 . A A . 416 CYS HB3  1 1 
        2  2183 1 1 62 CYS N    N    9.465 -27.807  -2.769 1.00 . A A . 416 CYS N    1 1 
        2  2184 1 1 62 CYS O    O    6.739 -27.146  -2.616 1.00 . A A . 416 CYS O    1 1 
        2  2185 1 1 62 CYS SG   S   10.730 -25.650  -4.681 1.00 . A A . 416 CYS SG   1 1 
        2  2186 1 1 63 PRO C    C    4.658 -25.226  -1.720 1.00 . A A . 417 PRO C    1 1 
        2  2187 1 1 63 PRO CA   C    5.730 -25.484  -0.631 1.00 . A A . 417 PRO CA   1 1 
        2  2188 1 1 63 PRO CB   C    5.748 -24.338   0.388 1.00 . A A . 417 PRO CB   1 1 
        2  2189 1 1 63 PRO CD   C    7.996 -24.608  -0.434 1.00 . A A . 417 PRO CD   1 1 
        2  2190 1 1 63 PRO CG   C    7.038 -23.625   0.168 1.00 . A A . 417 PRO CG   1 1 
        2  2191 1 1 63 PRO HA   H    5.474 -26.402  -0.124 1.00 . A A . 417 PRO HA   1 1 
        2  2192 1 1 63 PRO HB2  H    4.903 -23.690   0.209 1.00 . A A . 417 PRO HB2  1 1 
        2  2193 1 1 63 PRO HB3  H    5.689 -24.743   1.388 1.00 . A A . 417 PRO HB3  1 1 
        2  2194 1 1 63 PRO HD2  H    8.635 -24.104  -1.143 1.00 . A A . 417 PRO HD2  1 1 
        2  2195 1 1 63 PRO HD3  H    8.610 -25.105   0.303 1.00 . A A . 417 PRO HD3  1 1 
        2  2196 1 1 63 PRO HG2  H    6.896 -22.797  -0.510 1.00 . A A . 417 PRO HG2  1 1 
        2  2197 1 1 63 PRO HG3  H    7.422 -23.270   1.111 1.00 . A A . 417 PRO HG3  1 1 
        2  2198 1 1 63 PRO N    N    7.128 -25.551  -1.127 1.00 . A A . 417 PRO N    1 1 
        2  2199 1 1 63 PRO O    O    3.490 -25.524  -1.518 1.00 . A A . 417 PRO O    1 1 
        2  2200 1 1 64 PHE C    C    4.023 -25.610  -4.894 1.00 . A A . 418 PHE C    1 1 
        2  2201 1 1 64 PHE CA   C    4.113 -24.400  -3.943 1.00 . A A . 418 PHE CA   1 1 
        2  2202 1 1 64 PHE CB   C    4.590 -23.200  -4.810 1.00 . A A . 418 PHE CB   1 1 
        2  2203 1 1 64 PHE CD1  C    5.880 -21.570  -3.378 1.00 . A A . 418 PHE CD1  1 1 
        2  2204 1 1 64 PHE CD2  C    3.854 -20.825  -4.400 1.00 . A A . 418 PHE CD2  1 1 
        2  2205 1 1 64 PHE CE1  C    6.070 -20.309  -2.857 1.00 . A A . 418 PHE CE1  1 1 
        2  2206 1 1 64 PHE CE2  C    4.045 -19.563  -3.862 1.00 . A A . 418 PHE CE2  1 1 
        2  2207 1 1 64 PHE CG   C    4.767 -21.848  -4.157 1.00 . A A . 418 PHE CG   1 1 
        2  2208 1 1 64 PHE CZ   C    5.154 -19.313  -3.099 1.00 . A A . 418 PHE CZ   1 1 
        2  2209 1 1 64 PHE H    H    6.008 -24.489  -2.960 1.00 . A A . 418 PHE H    1 1 
        2  2210 1 1 64 PHE HA   H    3.144 -24.169  -3.526 1.00 . A A . 418 PHE HA   1 1 
        2  2211 1 1 64 PHE HB2  H    5.549 -23.453  -5.234 1.00 . A A . 418 PHE HB2  1 1 
        2  2212 1 1 64 PHE HB3  H    3.889 -23.084  -5.624 1.00 . A A . 418 PHE HB3  1 1 
        2  2213 1 1 64 PHE HD1  H    6.602 -22.344  -3.167 1.00 . A A . 418 PHE HD1  1 1 
        2  2214 1 1 64 PHE HD2  H    2.979 -21.021  -5.000 1.00 . A A . 418 PHE HD2  1 1 
        2  2215 1 1 64 PHE HE1  H    6.935 -20.088  -2.250 1.00 . A A . 418 PHE HE1  1 1 
        2  2216 1 1 64 PHE HE2  H    3.344 -18.758  -4.038 1.00 . A A . 418 PHE HE2  1 1 
        2  2217 1 1 64 PHE HZ   H    5.318 -18.331  -2.681 1.00 . A A . 418 PHE HZ   1 1 
        2  2218 1 1 64 PHE N    N    5.057 -24.681  -2.856 1.00 . A A . 418 PHE N    1 1 
        2  2219 1 1 64 PHE O    O    3.019 -26.314  -4.980 1.00 . A A . 418 PHE O    1 1 
        2  2220 1 1 65 CYS C    C    5.749 -28.126  -6.241 1.00 . A A . 419 CYS C    1 1 
        2  2221 1 1 65 CYS CA   C    5.302 -26.728  -6.666 1.00 . A A . 419 CYS CA   1 1 
        2  2222 1 1 65 CYS CB   C    6.389 -26.061  -7.441 1.00 . A A . 419 CYS CB   1 1 
        2  2223 1 1 65 CYS H    H    5.935 -25.318  -5.342 1.00 . A A . 419 CYS H    1 1 
        2  2224 1 1 65 CYS HA   H    4.436 -26.748  -7.308 1.00 . A A . 419 CYS HA   1 1 
        2  2225 1 1 65 CYS HB2  H    6.989 -26.803  -7.948 1.00 . A A . 419 CYS HB2  1 1 
        2  2226 1 1 65 CYS HB3  H    5.969 -25.364  -8.148 1.00 . A A . 419 CYS HB3  1 1 
        2  2227 1 1 65 CYS N    N    5.118 -25.819  -5.562 1.00 . A A . 419 CYS N    1 1 
        2  2228 1 1 65 CYS O    O    5.482 -29.111  -6.940 1.00 . A A . 419 CYS O    1 1 
        2  2229 1 1 65 CYS SG   S    7.461 -25.097  -6.291 1.00 . A A . 419 CYS SG   1 1 
        2  2230 1 1 66 ARG C    C    8.147 -29.987  -5.372 1.00 . A A . 420 ARG C    1 1 
        2  2231 1 1 66 ARG CA   C    7.006 -29.405  -4.544 1.00 . A A . 420 ARG CA   1 1 
        2  2232 1 1 66 ARG CB   C    5.951 -30.442  -4.191 1.00 . A A . 420 ARG CB   1 1 
        2  2233 1 1 66 ARG CD   C    4.093 -31.113  -2.650 1.00 . A A . 420 ARG CD   1 1 
        2  2234 1 1 66 ARG CG   C    5.042 -30.010  -3.055 1.00 . A A . 420 ARG CG   1 1 
        2  2235 1 1 66 ARG CZ   C    4.316 -33.239  -1.378 1.00 . A A . 420 ARG CZ   1 1 
        2  2236 1 1 66 ARG H    H    6.546 -27.357  -4.598 1.00 . A A . 420 ARG H    1 1 
        2  2237 1 1 66 ARG HA   H    7.454 -29.057  -3.625 1.00 . A A . 420 ARG HA   1 1 
        2  2238 1 1 66 ARG HB2  H    5.343 -30.626  -5.064 1.00 . A A . 420 ARG HB2  1 1 
        2  2239 1 1 66 ARG HB3  H    6.452 -31.355  -3.902 1.00 . A A . 420 ARG HB3  1 1 
        2  2240 1 1 66 ARG HD2  H    3.473 -30.763  -1.838 1.00 . A A . 420 ARG HD2  1 1 
        2  2241 1 1 66 ARG HD3  H    3.469 -31.356  -3.496 1.00 . A A . 420 ARG HD3  1 1 
        2  2242 1 1 66 ARG HE   H    5.691 -32.450  -2.635 1.00 . A A . 420 ARG HE   1 1 
        2  2243 1 1 66 ARG HG2  H    5.651 -29.745  -2.203 1.00 . A A . 420 ARG HG2  1 1 
        2  2244 1 1 66 ARG HG3  H    4.473 -29.148  -3.368 1.00 . A A . 420 ARG HG3  1 1 
        2  2245 1 1 66 ARG HH11 H    2.544 -32.260  -0.994 1.00 . A A . 420 ARG HH11 1 1 
        2  2246 1 1 66 ARG HH12 H    2.734 -33.721  -0.159 1.00 . A A . 420 ARG HH12 1 1 
        2  2247 1 1 66 ARG HH21 H    5.898 -34.507  -1.561 1.00 . A A . 420 ARG HH21 1 1 
        2  2248 1 1 66 ARG HH22 H    4.704 -35.027  -0.459 1.00 . A A . 420 ARG HH22 1 1 
        2  2249 1 1 66 ARG N    N    6.435 -28.183  -5.115 1.00 . A A . 420 ARG N    1 1 
        2  2250 1 1 66 ARG NE   N    4.801 -32.328  -2.225 1.00 . A A . 420 ARG NE   1 1 
        2  2251 1 1 66 ARG NH1  N    3.121 -33.063  -0.810 1.00 . A A . 420 ARG NH1  1 1 
        2  2252 1 1 66 ARG NH2  N    5.014 -34.336  -1.119 1.00 . A A . 420 ARG NH2  1 1 
        2  2253 1 1 66 ARG O    O    8.464 -31.179  -5.287 1.00 . A A . 420 ARG O    1 1 
        2  2254 1 1 67 CYS C    C   11.231 -29.607  -5.997 1.00 . A A . 421 CYS C    1 1 
        2  2255 1 1 67 CYS CA   C    9.958 -29.514  -6.877 1.00 . A A . 421 CYS CA   1 1 
        2  2256 1 1 67 CYS CB   C   10.122 -28.523  -8.006 1.00 . A A . 421 CYS CB   1 1 
        2  2257 1 1 67 CYS H    H    8.531 -28.189  -6.134 1.00 . A A . 421 CYS H    1 1 
        2  2258 1 1 67 CYS HA   H    9.753 -30.488  -7.293 1.00 . A A . 421 CYS HA   1 1 
        2  2259 1 1 67 CYS HB2  H   11.102 -28.638  -8.447 1.00 . A A . 421 CYS HB2  1 1 
        2  2260 1 1 67 CYS HB3  H    9.361 -28.700  -8.752 1.00 . A A . 421 CYS HB3  1 1 
        2  2261 1 1 67 CYS N    N    8.817 -29.126  -6.099 1.00 . A A . 421 CYS N    1 1 
        2  2262 1 1 67 CYS O    O   11.215 -29.187  -4.837 1.00 . A A . 421 CYS O    1 1 
        2  2263 1 1 67 CYS SG   S    9.950 -26.798  -7.438 1.00 . A A . 421 CYS SG   1 1 
        2  2264 1 1 68 GLU C    C   14.158 -29.416  -4.942 1.00 . A A . 422 GLU C    1 1 
        2  2265 1 1 68 GLU CA   C   13.595 -30.418  -5.968 1.00 . A A . 422 GLU CA   1 1 
        2  2266 1 1 68 GLU CB   C   14.638 -30.633  -7.051 1.00 . A A . 422 GLU CB   1 1 
        2  2267 1 1 68 GLU CD   C   15.292 -31.832  -9.144 1.00 . A A . 422 GLU CD   1 1 
        2  2268 1 1 68 GLU CG   C   14.343 -31.789  -7.977 1.00 . A A . 422 GLU CG   1 1 
        2  2269 1 1 68 GLU H    H   12.263 -30.201  -7.577 1.00 . A A . 422 GLU H    1 1 
        2  2270 1 1 68 GLU HA   H   13.477 -31.369  -5.474 1.00 . A A . 422 GLU HA   1 1 
        2  2271 1 1 68 GLU HB2  H   14.710 -29.735  -7.647 1.00 . A A . 422 GLU HB2  1 1 
        2  2272 1 1 68 GLU HB3  H   15.592 -30.816  -6.578 1.00 . A A . 422 GLU HB3  1 1 
        2  2273 1 1 68 GLU HG2  H   14.443 -32.705  -7.416 1.00 . A A . 422 GLU HG2  1 1 
        2  2274 1 1 68 GLU HG3  H   13.333 -31.700  -8.346 1.00 . A A . 422 GLU HG3  1 1 
        2  2275 1 1 68 GLU N    N   12.307 -30.077  -6.605 1.00 . A A . 422 GLU N    1 1 
        2  2276 1 1 68 GLU O    O   14.605 -28.325  -5.298 1.00 . A A . 422 GLU O    1 1 
        2  2277 1 1 68 GLU OE1  O   16.475 -32.166  -8.950 1.00 . A A . 422 GLU OE1  1 1 
        2  2278 1 1 68 GLU OE2  O   14.866 -31.524 -10.288 1.00 . A A . 422 GLU OE2  1 1 
        2  2279 1 1 69 ILE C    C   16.130 -29.908  -2.366 1.00 . A A . 423 ILE C    1 1 
        2  2280 1 1 69 ILE CA   C   14.870 -29.105  -2.640 1.00 . A A . 423 ILE CA   1 1 
        2  2281 1 1 69 ILE CB   C   14.099 -28.955  -1.286 1.00 . A A . 423 ILE CB   1 1 
        2  2282 1 1 69 ILE CD1  C   12.058 -27.958  -0.134 1.00 . A A . 423 ILE CD1  1 1 
        2  2283 1 1 69 ILE CG1  C   12.823 -28.132  -1.439 1.00 . A A . 423 ILE CG1  1 1 
        2  2284 1 1 69 ILE CG2  C   15.009 -28.314  -0.225 1.00 . A A . 423 ILE CG2  1 1 
        2  2285 1 1 69 ILE H    H   13.609 -30.603  -3.448 1.00 . A A . 423 ILE H    1 1 
        2  2286 1 1 69 ILE HA   H   15.149 -28.134  -3.023 1.00 . A A . 423 ILE HA   1 1 
        2  2287 1 1 69 ILE HB   H   13.848 -29.947  -0.941 1.00 . A A . 423 ILE HB   1 1 
        2  2288 1 1 69 ILE HD11 H   12.695 -27.484   0.598 1.00 . A A . 423 ILE HD11 1 1 
        2  2289 1 1 69 ILE HD12 H   11.757 -28.928   0.235 1.00 . A A . 423 ILE HD12 1 1 
        2  2290 1 1 69 ILE HD13 H   11.183 -27.347  -0.300 1.00 . A A . 423 ILE HD13 1 1 
        2  2291 1 1 69 ILE HG12 H   13.085 -27.147  -1.794 1.00 . A A . 423 ILE HG12 1 1 
        2  2292 1 1 69 ILE HG13 H   12.169 -28.609  -2.154 1.00 . A A . 423 ILE HG13 1 1 
        2  2293 1 1 69 ILE HG21 H   15.313 -27.337  -0.565 1.00 . A A . 423 ILE HG21 1 1 
        2  2294 1 1 69 ILE HG22 H   15.880 -28.936  -0.084 1.00 . A A . 423 ILE HG22 1 1 
        2  2295 1 1 69 ILE HG23 H   14.470 -28.229   0.707 1.00 . A A . 423 ILE HG23 1 1 
        2  2296 1 1 69 ILE N    N   14.140 -29.810  -3.682 1.00 . A A . 423 ILE N    1 1 
        2  2297 1 1 69 ILE O    O   16.078 -30.972  -1.727 1.00 . A A . 423 ILE O    1 1 
        2  2298 1 1 70 LYS C    C   19.508 -29.264  -2.018 1.00 . A A . 424 LYS C    1 1 
        2  2299 1 1 70 LYS CA   C   18.482 -30.169  -2.667 1.00 . A A . 424 LYS CA   1 1 
        2  2300 1 1 70 LYS CB   C   19.005 -30.789  -3.960 1.00 . A A . 424 LYS CB   1 1 
        2  2301 1 1 70 LYS CD   C   18.565 -32.387  -5.854 1.00 . A A . 424 LYS CD   1 1 
        2  2302 1 1 70 LYS CE   C   17.724 -33.563  -6.312 1.00 . A A . 424 LYS CE   1 1 
        2  2303 1 1 70 LYS CG   C   18.120 -31.909  -4.488 1.00 . A A . 424 LYS CG   1 1 
        2  2304 1 1 70 LYS H    H   17.226 -28.668  -3.461 1.00 . A A . 424 LYS H    1 1 
        2  2305 1 1 70 LYS HA   H   18.263 -30.965  -1.972 1.00 . A A . 424 LYS HA   1 1 
        2  2306 1 1 70 LYS HB2  H   19.073 -30.017  -4.709 1.00 . A A . 424 LYS HB2  1 1 
        2  2307 1 1 70 LYS HB3  H   19.991 -31.192  -3.778 1.00 . A A . 424 LYS HB3  1 1 
        2  2308 1 1 70 LYS HD2  H   18.463 -31.580  -6.566 1.00 . A A . 424 LYS HD2  1 1 
        2  2309 1 1 70 LYS HD3  H   19.599 -32.694  -5.798 1.00 . A A . 424 LYS HD3  1 1 
        2  2310 1 1 70 LYS HE2  H   17.928 -34.409  -5.676 1.00 . A A . 424 LYS HE2  1 1 
        2  2311 1 1 70 LYS HE3  H   16.682 -33.294  -6.225 1.00 . A A . 424 LYS HE3  1 1 
        2  2312 1 1 70 LYS HG2  H   18.156 -32.742  -3.801 1.00 . A A . 424 LYS HG2  1 1 
        2  2313 1 1 70 LYS HG3  H   17.105 -31.546  -4.554 1.00 . A A . 424 LYS HG3  1 1 
        2  2314 1 1 70 LYS HZ1  H   17.605 -33.192  -8.326 1.00 . A A . 424 LYS HZ1  1 1 
        2  2315 1 1 70 LYS HZ2  H   17.523 -34.814  -7.956 1.00 . A A . 424 LYS HZ2  1 1 
        2  2316 1 1 70 LYS HZ3  H   19.022 -34.047  -7.914 1.00 . A A . 424 LYS HZ3  1 1 
        2  2317 1 1 70 LYS N    N   17.235 -29.472  -2.895 1.00 . A A . 424 LYS N    1 1 
        2  2318 1 1 70 LYS NZ   N   18.011 -33.930  -7.706 1.00 . A A . 424 LYS NZ   1 1 
        2  2319 1 1 70 LYS O    O   20.522 -29.730  -1.509 1.00 . A A . 424 LYS O    1 1 
        2  2320 1 1 71 GLY C    C   19.399 -25.754  -1.227 1.00 . A A . 425 GLY C    1 1 
        2  2321 1 1 71 GLY CA   C   20.118 -27.044  -1.406 1.00 . A A . 425 GLY CA   1 1 
        2  2322 1 1 71 GLY H    H   18.463 -27.632  -2.507 1.00 . A A . 425 GLY H    1 1 
        2  2323 1 1 71 GLY HA2  H   20.422 -27.426  -0.442 1.00 . A A . 425 GLY HA2  1 1 
        2  2324 1 1 71 GLY HA3  H   20.987 -26.879  -2.024 1.00 . A A . 425 GLY HA3  1 1 
        2  2325 1 1 71 GLY N    N   19.250 -27.990  -2.040 1.00 . A A . 425 GLY N    1 1 
        2  2326 1 1 71 GLY O    O   18.377 -25.542  -1.873 1.00 . A A . 425 GLY O    1 1 
        2  2327 1 1 72 THR C    C   20.305 -22.546   0.079 1.00 . A A . 426 THR C    1 1 
        2  2328 1 1 72 THR CA   C   19.254 -23.642  -0.099 1.00 . A A . 426 THR CA   1 1 
        2  2329 1 1 72 THR CB   C   18.346 -23.727   1.154 1.00 . A A . 426 THR CB   1 1 
        2  2330 1 1 72 THR CG2  C   17.023 -24.420   0.849 1.00 . A A . 426 THR CG2  1 1 
        2  2331 1 1 72 THR H    H   20.687 -25.120   0.161 1.00 . A A . 426 THR H    1 1 
        2  2332 1 1 72 THR HA   H   18.636 -23.399  -0.951 1.00 . A A . 426 THR HA   1 1 
        2  2333 1 1 72 THR HB   H   18.149 -22.718   1.487 1.00 . A A . 426 THR HB   1 1 
        2  2334 1 1 72 THR HG1  H   18.749 -23.978   3.021 1.00 . A A . 426 THR HG1  1 1 
        2  2335 1 1 72 THR HG21 H   16.432 -24.473   1.752 1.00 . A A . 426 THR HG21 1 1 
        2  2336 1 1 72 THR HG22 H   17.215 -25.419   0.486 1.00 . A A . 426 THR HG22 1 1 
        2  2337 1 1 72 THR HG23 H   16.487 -23.858   0.100 1.00 . A A . 426 THR HG23 1 1 
        2  2338 1 1 72 THR N    N   19.880 -24.913  -0.359 1.00 . A A . 426 THR N    1 1 
        2  2339 1 1 72 THR O    O   21.282 -22.721   0.814 1.00 . A A . 426 THR O    1 1 
        2  2340 1 1 72 THR OG1  O   19.025 -24.428   2.212 1.00 . A A . 426 THR OG1  1 1 
        2  2341 1 1 73 GLU C    C   20.298 -19.075  -0.127 1.00 . A A . 427 GLU C    1 1 
        2  2342 1 1 73 GLU CA   C   21.057 -20.332  -0.520 1.00 . A A . 427 GLU CA   1 1 
        2  2343 1 1 73 GLU CB   C   21.812 -20.110  -1.839 1.00 . A A . 427 GLU CB   1 1 
        2  2344 1 1 73 GLU CD   C   23.484 -21.047  -3.481 1.00 . A A . 427 GLU CD   1 1 
        2  2345 1 1 73 GLU CG   C   22.693 -21.276  -2.225 1.00 . A A . 427 GLU CG   1 1 
        2  2346 1 1 73 GLU H    H   19.378 -21.387  -1.245 1.00 . A A . 427 GLU H    1 1 
        2  2347 1 1 73 GLU HA   H   21.768 -20.571   0.257 1.00 . A A . 427 GLU HA   1 1 
        2  2348 1 1 73 GLU HB2  H   21.094 -19.951  -2.629 1.00 . A A . 427 GLU HB2  1 1 
        2  2349 1 1 73 GLU HB3  H   22.432 -19.232  -1.742 1.00 . A A . 427 GLU HB3  1 1 
        2  2350 1 1 73 GLU HG2  H   23.387 -21.451  -1.418 1.00 . A A . 427 GLU HG2  1 1 
        2  2351 1 1 73 GLU HG3  H   22.070 -22.149  -2.356 1.00 . A A . 427 GLU HG3  1 1 
        2  2352 1 1 73 GLU N    N   20.142 -21.453  -0.627 1.00 . A A . 427 GLU N    1 1 
        2  2353 1 1 73 GLU O    O   19.212 -18.832  -0.640 1.00 . A A . 427 GLU O    1 1 
        2  2354 1 1 73 GLU OE1  O   24.560 -20.411  -3.418 1.00 . A A . 427 GLU OE1  1 1 
        2  2355 1 1 73 GLU OE2  O   23.094 -21.545  -4.537 1.00 . A A . 427 GLU OE2  1 1 
        2  2356 1 1 74 PRO C    C   20.177 -15.997   0.107 1.00 . A A . 428 PRO C    1 1 
        2  2357 1 1 74 PRO CA   C   20.196 -17.036   1.239 1.00 . A A . 428 PRO CA   1 1 
        2  2358 1 1 74 PRO CB   C   21.052 -16.549   2.414 1.00 . A A . 428 PRO CB   1 1 
        2  2359 1 1 74 PRO CD   C   22.056 -18.568   1.587 1.00 . A A . 428 PRO CD   1 1 
        2  2360 1 1 74 PRO CG   C   22.354 -17.261   2.270 1.00 . A A . 428 PRO CG   1 1 
        2  2361 1 1 74 PRO HA   H   19.181 -17.211   1.566 1.00 . A A . 428 PRO HA   1 1 
        2  2362 1 1 74 PRO HB2  H   21.177 -15.478   2.348 1.00 . A A . 428 PRO HB2  1 1 
        2  2363 1 1 74 PRO HB3  H   20.567 -16.803   3.344 1.00 . A A . 428 PRO HB3  1 1 
        2  2364 1 1 74 PRO HD2  H   22.864 -18.839   0.924 1.00 . A A . 428 PRO HD2  1 1 
        2  2365 1 1 74 PRO HD3  H   21.885 -19.346   2.315 1.00 . A A . 428 PRO HD3  1 1 
        2  2366 1 1 74 PRO HG2  H   23.031 -16.668   1.673 1.00 . A A . 428 PRO HG2  1 1 
        2  2367 1 1 74 PRO HG3  H   22.781 -17.438   3.246 1.00 . A A . 428 PRO HG3  1 1 
        2  2368 1 1 74 PRO N    N   20.826 -18.287   0.823 1.00 . A A . 428 PRO N    1 1 
        2  2369 1 1 74 PRO O    O   21.116 -15.912  -0.697 1.00 . A A . 428 PRO O    1 1 
        2  2370 1 1 75 ILE C    C   19.170 -12.840  -0.377 1.00 . A A . 429 ILE C    1 1 
        2  2371 1 1 75 ILE CA   C   18.937 -14.230  -0.985 1.00 . A A . 429 ILE CA   1 1 
        2  2372 1 1 75 ILE CB   C   17.489 -14.286  -1.582 1.00 . A A . 429 ILE CB   1 1 
        2  2373 1 1 75 ILE CD1  C   15.724 -15.829  -2.556 1.00 . A A . 429 ILE CD1  1 1 
        2  2374 1 1 75 ILE CG1  C   17.138 -15.699  -2.023 1.00 . A A . 429 ILE CG1  1 1 
        2  2375 1 1 75 ILE CG2  C   17.354 -13.356  -2.780 1.00 . A A . 429 ILE CG2  1 1 
        2  2376 1 1 75 ILE H    H   18.421 -15.363   0.723 1.00 . A A . 429 ILE H    1 1 
        2  2377 1 1 75 ILE HA   H   19.649 -14.408  -1.775 1.00 . A A . 429 ILE HA   1 1 
        2  2378 1 1 75 ILE HB   H   16.786 -13.972  -0.826 1.00 . A A . 429 ILE HB   1 1 
        2  2379 1 1 75 ILE HD11 H   15.606 -15.174  -3.405 1.00 . A A . 429 ILE HD11 1 1 
        2  2380 1 1 75 ILE HD12 H   15.020 -15.548  -1.786 1.00 . A A . 429 ILE HD12 1 1 
        2  2381 1 1 75 ILE HD13 H   15.541 -16.851  -2.854 1.00 . A A . 429 ILE HD13 1 1 
        2  2382 1 1 75 ILE HG12 H   17.817 -15.993  -2.808 1.00 . A A . 429 ILE HG12 1 1 
        2  2383 1 1 75 ILE HG13 H   17.245 -16.371  -1.184 1.00 . A A . 429 ILE HG13 1 1 
        2  2384 1 1 75 ILE HG21 H   18.039 -13.666  -3.555 1.00 . A A . 429 ILE HG21 1 1 
        2  2385 1 1 75 ILE HG22 H   17.586 -12.345  -2.479 1.00 . A A . 429 ILE HG22 1 1 
        2  2386 1 1 75 ILE HG23 H   16.342 -13.401  -3.154 1.00 . A A . 429 ILE HG23 1 1 
        2  2387 1 1 75 ILE N    N   19.117 -15.238   0.041 1.00 . A A . 429 ILE N    1 1 
        2  2388 1 1 75 ILE O    O   19.033 -12.656   0.831 1.00 . A A . 429 ILE O    1 1 
        2  2389 1 1 76 VAL C    C   19.030  -9.668  -1.903 1.00 . A A . 430 VAL C    1 1 
        2  2390 1 1 76 VAL CA   C   19.705 -10.534  -0.835 1.00 . A A . 430 VAL CA   1 1 
        2  2391 1 1 76 VAL CB   C   21.217 -10.161  -0.575 1.00 . A A . 430 VAL CB   1 1 
        2  2392 1 1 76 VAL CG1  C   22.124 -10.465  -1.763 1.00 . A A . 430 VAL CG1  1 1 
        2  2393 1 1 76 VAL CG2  C   21.358  -8.706  -0.139 1.00 . A A . 430 VAL CG2  1 1 
        2  2394 1 1 76 VAL H    H   19.576 -12.089  -2.171 1.00 . A A . 430 VAL H    1 1 
        2  2395 1 1 76 VAL HA   H   19.131 -10.404   0.072 1.00 . A A . 430 VAL HA   1 1 
        2  2396 1 1 76 VAL HB   H   21.555 -10.783   0.242 1.00 . A A . 430 VAL HB   1 1 
        2  2397 1 1 76 VAL HG11 H   23.138 -10.178  -1.523 1.00 . A A . 430 VAL HG11 1 1 
        2  2398 1 1 76 VAL HG12 H   21.785  -9.911  -2.627 1.00 . A A . 430 VAL HG12 1 1 
        2  2399 1 1 76 VAL HG13 H   22.090 -11.523  -1.978 1.00 . A A . 430 VAL HG13 1 1 
        2  2400 1 1 76 VAL HG21 H   20.803  -8.548   0.773 1.00 . A A . 430 VAL HG21 1 1 
        2  2401 1 1 76 VAL HG22 H   20.968  -8.064  -0.915 1.00 . A A . 430 VAL HG22 1 1 
        2  2402 1 1 76 VAL HG23 H   22.400  -8.478   0.028 1.00 . A A . 430 VAL HG23 1 1 
        2  2403 1 1 76 VAL N    N   19.509 -11.893  -1.212 1.00 . A A . 430 VAL N    1 1 
        2  2404 1 1 76 VAL O    O   19.580  -9.358  -2.957 1.00 . A A . 430 VAL O    1 1 
        2  2405 1 1 77 VAL C    C   16.882  -7.193  -2.345 1.00 . A A . 431 VAL C    1 1 
        2  2406 1 1 77 VAL CA   C   16.918  -8.681  -2.593 1.00 . A A . 431 VAL CA   1 1 
        2  2407 1 1 77 VAL CB   C   15.482  -9.269  -2.599 1.00 . A A . 431 VAL CB   1 1 
        2  2408 1 1 77 VAL CG1  C   15.376 -10.364  -3.636 1.00 . A A . 431 VAL CG1  1 1 
        2  2409 1 1 77 VAL CG2  C   15.155  -9.855  -1.231 1.00 . A A . 431 VAL CG2  1 1 
        2  2410 1 1 77 VAL H    H   17.410  -9.676  -0.795 1.00 . A A . 431 VAL H    1 1 
        2  2411 1 1 77 VAL HA   H   17.337  -8.837  -3.577 1.00 . A A . 431 VAL HA   1 1 
        2  2412 1 1 77 VAL HB   H   14.767  -8.491  -2.821 1.00 . A A . 431 VAL HB   1 1 
        2  2413 1 1 77 VAL HG11 H   16.079 -11.150  -3.410 1.00 . A A . 431 VAL HG11 1 1 
        2  2414 1 1 77 VAL HG12 H   15.592  -9.962  -4.616 1.00 . A A . 431 VAL HG12 1 1 
        2  2415 1 1 77 VAL HG13 H   14.374 -10.766  -3.628 1.00 . A A . 431 VAL HG13 1 1 
        2  2416 1 1 77 VAL HG21 H   15.226  -9.091  -0.473 1.00 . A A . 431 VAL HG21 1 1 
        2  2417 1 1 77 VAL HG22 H   15.897 -10.622  -1.040 1.00 . A A . 431 VAL HG22 1 1 
        2  2418 1 1 77 VAL HG23 H   14.166 -10.291  -1.239 1.00 . A A . 431 VAL HG23 1 1 
        2  2419 1 1 77 VAL N    N   17.786  -9.392  -1.656 1.00 . A A . 431 VAL N    1 1 
        2  2420 1 1 77 VAL O    O   16.104  -6.456  -2.974 1.00 . A A . 431 VAL O    1 1 
        2  2421 1 1 78 ASP C    C   19.251  -4.952  -1.019 1.00 . A A . 432 ASP C    1 1 
        2  2422 1 1 78 ASP CA   C   17.809  -5.336  -1.206 1.00 . A A . 432 ASP CA   1 1 
        2  2423 1 1 78 ASP CB   C   17.009  -4.970   0.040 1.00 . A A . 432 ASP CB   1 1 
        2  2424 1 1 78 ASP CG   C   16.899  -3.476   0.222 1.00 . A A . 432 ASP CG   1 1 
        2  2425 1 1 78 ASP H    H   18.347  -7.335  -1.011 1.00 . A A . 432 ASP H    1 1 
        2  2426 1 1 78 ASP HA   H   17.402  -4.807  -2.054 1.00 . A A . 432 ASP HA   1 1 
        2  2427 1 1 78 ASP HB2  H   16.013  -5.378  -0.043 1.00 . A A . 432 ASP HB2  1 1 
        2  2428 1 1 78 ASP HB3  H   17.496  -5.385   0.910 1.00 . A A . 432 ASP HB3  1 1 
        2  2429 1 1 78 ASP N    N   17.730  -6.736  -1.479 1.00 . A A . 432 ASP N    1 1 
        2  2430 1 1 78 ASP O    O   19.974  -5.637  -0.303 1.00 . A A . 432 ASP O    1 1 
        2  2431 1 1 78 ASP OD1  O   17.755  -2.868   0.853 1.00 . A A . 432 ASP OD1  1 1 
        2  2432 1 1 78 ASP OD2  O   15.921  -2.881  -0.301 1.00 . A A . 432 ASP OD2  1 1 
        2  2433 1 1 79 PRO C    C   21.174  -2.602  -0.240 1.00 . A A . 433 PRO C    1 1 
        2  2434 1 1 79 PRO CA   C   21.061  -3.426  -1.530 1.00 . A A . 433 PRO CA   1 1 
        2  2435 1 1 79 PRO CB   C   21.306  -2.560  -2.772 1.00 . A A . 433 PRO CB   1 1 
        2  2436 1 1 79 PRO CD   C   18.974  -3.160  -2.736 1.00 . A A . 433 PRO CD   1 1 
        2  2437 1 1 79 PRO CG   C   19.950  -2.127  -3.224 1.00 . A A . 433 PRO CG   1 1 
        2  2438 1 1 79 PRO HA   H   21.786  -4.227  -1.492 1.00 . A A . 433 PRO HA   1 1 
        2  2439 1 1 79 PRO HB2  H   21.927  -1.716  -2.509 1.00 . A A . 433 PRO HB2  1 1 
        2  2440 1 1 79 PRO HB3  H   21.798  -3.150  -3.531 1.00 . A A . 433 PRO HB3  1 1 
        2  2441 1 1 79 PRO HD2  H   18.108  -2.686  -2.302 1.00 . A A . 433 PRO HD2  1 1 
        2  2442 1 1 79 PRO HD3  H   18.680  -3.806  -3.549 1.00 . A A . 433 PRO HD3  1 1 
        2  2443 1 1 79 PRO HG2  H   19.707  -1.167  -2.795 1.00 . A A . 433 PRO HG2  1 1 
        2  2444 1 1 79 PRO HG3  H   19.924  -2.068  -4.302 1.00 . A A . 433 PRO HG3  1 1 
        2  2445 1 1 79 PRO N    N   19.719  -3.919  -1.713 1.00 . A A . 433 PRO N    1 1 
        2  2446 1 1 79 PRO O    O   21.143  -1.355  -0.269 1.00 . A A . 433 PRO O    1 1 
        2  2447 1 1 80 PHE C    C   22.681  -1.954   2.239 1.00 . A A . 434 PHE C    1 1 
        2  2448 1 1 80 PHE CA   C   21.360  -2.679   2.209 1.00 . A A . 434 PHE CA   1 1 
        2  2449 1 1 80 PHE CB   C   21.319  -3.726   3.336 1.00 . A A . 434 PHE CB   1 1 
        2  2450 1 1 80 PHE CD1  C   18.886  -4.068   3.863 1.00 . A A . 434 PHE CD1  1 1 
        2  2451 1 1 80 PHE CD2  C   20.100  -5.882   2.908 1.00 . A A . 434 PHE CD2  1 1 
        2  2452 1 1 80 PHE CE1  C   17.747  -4.848   3.900 1.00 . A A . 434 PHE CE1  1 1 
        2  2453 1 1 80 PHE CE2  C   18.964  -6.666   2.941 1.00 . A A . 434 PHE CE2  1 1 
        2  2454 1 1 80 PHE CG   C   20.073  -4.573   3.363 1.00 . A A . 434 PHE CG   1 1 
        2  2455 1 1 80 PHE CZ   C   17.787  -6.150   3.440 1.00 . A A . 434 PHE CZ   1 1 
        2  2456 1 1 80 PHE H    H   21.125  -4.284   0.829 1.00 . A A . 434 PHE H    1 1 
        2  2457 1 1 80 PHE HA   H   20.557  -1.968   2.336 1.00 . A A . 434 PHE HA   1 1 
        2  2458 1 1 80 PHE HB2  H   22.165  -4.388   3.233 1.00 . A A . 434 PHE HB2  1 1 
        2  2459 1 1 80 PHE HB3  H   21.394  -3.213   4.283 1.00 . A A . 434 PHE HB3  1 1 
        2  2460 1 1 80 PHE HD1  H   18.854  -3.050   4.221 1.00 . A A . 434 PHE HD1  1 1 
        2  2461 1 1 80 PHE HD2  H   21.022  -6.289   2.518 1.00 . A A . 434 PHE HD2  1 1 
        2  2462 1 1 80 PHE HE1  H   16.826  -4.443   4.293 1.00 . A A . 434 PHE HE1  1 1 
        2  2463 1 1 80 PHE HE2  H   19.000  -7.683   2.581 1.00 . A A . 434 PHE HE2  1 1 
        2  2464 1 1 80 PHE HZ   H   16.897  -6.761   3.469 1.00 . A A . 434 PHE HZ   1 1 
        2  2465 1 1 80 PHE N    N   21.219  -3.307   0.896 1.00 . A A . 434 PHE N    1 1 
        2  2466 1 1 80 PHE O    O   22.767  -0.767   2.574 1.00 . A A . 434 PHE O    1 1 
        2  2467 1 1 81 ASP C    C   25.558  -2.631   0.392 1.00 . A A . 435 ASP C    1 1 
        2  2468 1 1 81 ASP CA   C   25.013  -2.119   1.695 1.00 . A A . 435 ASP CA   1 1 
        2  2469 1 1 81 ASP CB   C   25.965  -2.457   2.843 1.00 . A A . 435 ASP CB   1 1 
        2  2470 1 1 81 ASP CG   C   27.394  -2.029   2.541 1.00 . A A . 435 ASP CG   1 1 
        2  2471 1 1 81 ASP H    H   23.575  -3.629   1.712 1.00 . A A . 435 ASP H    1 1 
        2  2472 1 1 81 ASP HA   H   24.897  -1.047   1.624 1.00 . A A . 435 ASP HA   1 1 
        2  2473 1 1 81 ASP HB2  H   25.636  -1.953   3.740 1.00 . A A . 435 ASP HB2  1 1 
        2  2474 1 1 81 ASP HB3  H   25.957  -3.523   3.005 1.00 . A A . 435 ASP HB3  1 1 
        2  2475 1 1 81 ASP N    N   23.699  -2.668   1.878 1.00 . A A . 435 ASP N    1 1 
        2  2476 1 1 81 ASP O    O   26.032  -3.757   0.307 1.00 . A A . 435 ASP O    1 1 
        2  2477 1 1 81 ASP OD1  O   27.639  -0.825   2.333 1.00 . A A . 435 ASP OD1  1 1 
        2  2478 1 1 81 ASP OD2  O   28.291  -2.905   2.485 1.00 . A A . 435 ASP OD2  1 1 
        2  2479 1 1 82 PRO C    C   27.385  -1.948  -2.120 1.00 . A A . 436 PRO C    1 1 
        2  2480 1 1 82 PRO CA   C   25.897  -2.265  -1.971 1.00 . A A . 436 PRO CA   1 1 
        2  2481 1 1 82 PRO CB   C   25.040  -1.453  -2.946 1.00 . A A . 436 PRO CB   1 1 
        2  2482 1 1 82 PRO CD   C   24.656  -0.576  -0.732 1.00 . A A . 436 PRO CD   1 1 
        2  2483 1 1 82 PRO CG   C   24.678  -0.210  -2.197 1.00 . A A . 436 PRO CG   1 1 
        2  2484 1 1 82 PRO HA   H   25.752  -3.320  -2.145 1.00 . A A . 436 PRO HA   1 1 
        2  2485 1 1 82 PRO HB2  H   25.599  -1.239  -3.845 1.00 . A A . 436 PRO HB2  1 1 
        2  2486 1 1 82 PRO HB3  H   24.154  -2.028  -3.179 1.00 . A A . 436 PRO HB3  1 1 
        2  2487 1 1 82 PRO HD2  H   25.165   0.178  -0.150 1.00 . A A . 436 PRO HD2  1 1 
        2  2488 1 1 82 PRO HD3  H   23.640  -0.700  -0.388 1.00 . A A . 436 PRO HD3  1 1 
        2  2489 1 1 82 PRO HG2  H   25.420   0.553  -2.378 1.00 . A A . 436 PRO HG2  1 1 
        2  2490 1 1 82 PRO HG3  H   23.704   0.137  -2.511 1.00 . A A . 436 PRO HG3  1 1 
        2  2491 1 1 82 PRO N    N   25.392  -1.868  -0.679 1.00 . A A . 436 PRO N    1 1 
        2  2492 1 1 82 PRO O    O   28.099  -2.622  -2.862 1.00 . A A . 436 PRO O    1 1 
        2  2493 1 1 83 ARG C    C   29.355   0.697  -0.422 1.00 . A A . 437 ARG C    1 1 
        2  2494 1 1 83 ARG CA   C   29.217  -0.440  -1.416 1.00 . A A . 437 ARG CA   1 1 
        2  2495 1 1 83 ARG CB   C   29.546   0.060  -2.828 1.00 . A A . 437 ARG CB   1 1 
        2  2496 1 1 83 ARG CD   C   28.770   1.373  -4.812 1.00 . A A . 437 ARG CD   1 1 
        2  2497 1 1 83 ARG CG   C   28.514   1.029  -3.375 1.00 . A A . 437 ARG CG   1 1 
        2  2498 1 1 83 ARG CZ   C   27.403   2.188  -6.709 1.00 . A A . 437 ARG CZ   1 1 
        2  2499 1 1 83 ARG H    H   27.247  -0.534  -0.710 1.00 . A A . 437 ARG H    1 1 
        2  2500 1 1 83 ARG HA   H   29.890  -1.241  -1.148 1.00 . A A . 437 ARG HA   1 1 
        2  2501 1 1 83 ARG HB2  H   30.506   0.552  -2.805 1.00 . A A . 437 ARG HB2  1 1 
        2  2502 1 1 83 ARG HB3  H   29.601  -0.790  -3.493 1.00 . A A . 437 ARG HB3  1 1 
        2  2503 1 1 83 ARG HD2  H   29.623   2.033  -4.869 1.00 . A A . 437 ARG HD2  1 1 
        2  2504 1 1 83 ARG HD3  H   28.971   0.467  -5.365 1.00 . A A . 437 ARG HD3  1 1 
        2  2505 1 1 83 ARG HE   H   26.935   2.343  -4.749 1.00 . A A . 437 ARG HE   1 1 
        2  2506 1 1 83 ARG HG2  H   27.536   0.576  -3.296 1.00 . A A . 437 ARG HG2  1 1 
        2  2507 1 1 83 ARG HG3  H   28.540   1.933  -2.782 1.00 . A A . 437 ARG HG3  1 1 
        2  2508 1 1 83 ARG HH11 H   29.217   1.431  -7.311 1.00 . A A . 437 ARG HH11 1 1 
        2  2509 1 1 83 ARG HH12 H   28.197   1.929  -8.574 1.00 . A A . 437 ARG HH12 1 1 
        2  2510 1 1 83 ARG HH21 H   25.523   2.940  -6.504 1.00 . A A . 437 ARG HH21 1 1 
        2  2511 1 1 83 ARG HH22 H   26.055   2.855  -8.109 1.00 . A A . 437 ARG HH22 1 1 
        2  2512 1 1 83 ARG N    N   27.844  -0.952  -1.366 1.00 . A A . 437 ARG N    1 1 
        2  2513 1 1 83 ARG NE   N   27.611   2.036  -5.400 1.00 . A A . 437 ARG NE   1 1 
        2  2514 1 1 83 ARG NH1  N   28.339   1.826  -7.584 1.00 . A A . 437 ARG NH1  1 1 
        2  2515 1 1 83 ARG NH2  N   26.257   2.685  -7.140 1.00 . A A . 437 ARG NH2  1 1 
        2  2516 1 1 83 ARG O    O   28.331   1.330  -0.077 1.00 . A A . 437 ARG O    1 1 
        2  2517 2 2  1 ZN  ZN   ZN   7.197 -16.447   3.737 1.00 . B A . 500 ZN  ZN   1 1 
        2  2518 3 2  1 ZN  ZN   ZN  10.879 -25.616  -6.484 1.00 . C A . 600 ZN  ZN   1 1 
        3  2519 1 1  1 GLY C    C   29.379  10.160 -22.783 1.00 . A A . 355 GLY C    1 1 
        3  2520 1 1  1 GLY CA   C   30.764   9.622 -23.021 1.00 . A A . 355 GLY CA   1 1 
        3  2521 1 1  1 GLY H1   H   31.268   9.627 -21.035 1.00 . A A . 355 GLY H1   1 1 
        3  2522 1 1  1 GLY H2   H   32.256   8.641 -21.975 1.00 . A A . 355 GLY H2   1 1 
        3  2523 1 1  1 GLY H3   H   30.687   8.137 -21.578 1.00 . A A . 355 GLY H3   1 1 
        3  2524 1 1  1 GLY HA2  H   31.417  10.445 -23.272 1.00 . A A . 355 GLY HA2  1 1 
        3  2525 1 1  1 GLY HA3  H   30.743   8.924 -23.845 1.00 . A A . 355 GLY HA3  1 1 
        3  2526 1 1  1 GLY N    N   31.278   8.956 -21.829 1.00 . A A . 355 GLY N    1 1 
        3  2527 1 1  1 GLY O    O   29.222  11.227 -22.168 1.00 . A A . 355 GLY O    1 1 
        3  2528 1 1  2 SER C    C   26.580   9.891 -21.621 1.00 . A A . 356 SER C    1 1 
        3  2529 1 1  2 SER CA   C   26.992   9.842 -23.092 1.00 . A A . 356 SER CA   1 1 
        3  2530 1 1  2 SER CB   C   26.117   8.869 -23.851 1.00 . A A . 356 SER CB   1 1 
        3  2531 1 1  2 SER H    H   28.529   8.606 -23.734 1.00 . A A . 356 SER H    1 1 
        3  2532 1 1  2 SER HA   H   26.872  10.822 -23.528 1.00 . A A . 356 SER HA   1 1 
        3  2533 1 1  2 SER HB2  H   26.234   7.881 -23.430 1.00 . A A . 356 SER HB2  1 1 
        3  2534 1 1  2 SER HB3  H   25.084   9.175 -23.781 1.00 . A A . 356 SER HB3  1 1 
        3  2535 1 1  2 SER HG   H   25.688   8.718 -25.734 1.00 . A A . 356 SER HG   1 1 
        3  2536 1 1  2 SER N    N   28.375   9.443 -23.246 1.00 . A A . 356 SER N    1 1 
        3  2537 1 1  2 SER O    O   27.113   9.145 -20.794 1.00 . A A . 356 SER O    1 1 
        3  2538 1 1  2 SER OG   O   26.493   8.831 -25.216 1.00 . A A . 356 SER OG   1 1 
        3  2539 1 1  3 LEU C    C   24.304   9.708 -19.615 1.00 . A A . 357 LEU C    1 1 
        3  2540 1 1  3 LEU CA   C   25.141  10.927 -19.950 1.00 . A A . 357 LEU CA   1 1 
        3  2541 1 1  3 LEU CB   C   24.282  12.196 -19.839 1.00 . A A . 357 LEU CB   1 1 
        3  2542 1 1  3 LEU CD1  C   24.799  12.815 -17.461 1.00 . A A . 357 LEU CD1  1 1 
        3  2543 1 1  3 LEU CD2  C   22.701  13.649 -18.534 1.00 . A A . 357 LEU CD2  1 1 
        3  2544 1 1  3 LEU CG   C   23.699  12.505 -18.456 1.00 . A A . 357 LEU CG   1 1 
        3  2545 1 1  3 LEU H    H   25.295  11.364 -22.011 1.00 . A A . 357 LEU H    1 1 
        3  2546 1 1  3 LEU HA   H   25.977  10.996 -19.270 1.00 . A A . 357 LEU HA   1 1 
        3  2547 1 1  3 LEU HB2  H   24.888  13.037 -20.138 1.00 . A A . 357 LEU HB2  1 1 
        3  2548 1 1  3 LEU HB3  H   23.462  12.105 -20.537 1.00 . A A . 357 LEU HB3  1 1 
        3  2549 1 1  3 LEU HD11 H   25.452  11.960 -17.364 1.00 . A A . 357 LEU HD11 1 1 
        3  2550 1 1  3 LEU HD12 H   24.356  13.041 -16.503 1.00 . A A . 357 LEU HD12 1 1 
        3  2551 1 1  3 LEU HD13 H   25.367  13.668 -17.802 1.00 . A A . 357 LEU HD13 1 1 
        3  2552 1 1  3 LEU HD21 H   22.305  13.850 -17.549 1.00 . A A . 357 LEU HD21 1 1 
        3  2553 1 1  3 LEU HD22 H   21.894  13.377 -19.199 1.00 . A A . 357 LEU HD22 1 1 
        3  2554 1 1  3 LEU HD23 H   23.195  14.532 -18.910 1.00 . A A . 357 LEU HD23 1 1 
        3  2555 1 1  3 LEU HG   H   23.181  11.629 -18.097 1.00 . A A . 357 LEU HG   1 1 
        3  2556 1 1  3 LEU N    N   25.654  10.784 -21.303 1.00 . A A . 357 LEU N    1 1 
        3  2557 1 1  3 LEU O    O   24.469   9.080 -18.556 1.00 . A A . 357 LEU O    1 1 
        3  2558 1 1  4 GLN C    C   22.379   7.752 -21.869 1.00 . A A . 358 GLN C    1 1 
        3  2559 1 1  4 GLN CA   C   22.562   8.226 -20.453 1.00 . A A . 358 GLN CA   1 1 
        3  2560 1 1  4 GLN CB   C   21.179   8.587 -19.880 1.00 . A A . 358 GLN CB   1 1 
        3  2561 1 1  4 GLN CD   C   19.780   9.503 -18.011 1.00 . A A . 358 GLN CD   1 1 
        3  2562 1 1  4 GLN CG   C   21.178   9.215 -18.502 1.00 . A A . 358 GLN CG   1 1 
        3  2563 1 1  4 GLN H    H   23.371   9.911 -21.357 1.00 . A A . 358 GLN H    1 1 
        3  2564 1 1  4 GLN HA   H   23.034   7.464 -19.854 1.00 . A A . 358 GLN HA   1 1 
        3  2565 1 1  4 GLN HB2  H   20.705   9.286 -20.553 1.00 . A A . 358 GLN HB2  1 1 
        3  2566 1 1  4 GLN HB3  H   20.582   7.689 -19.846 1.00 . A A . 358 GLN HB3  1 1 
        3  2567 1 1  4 GLN HE21 H   19.698   7.733 -17.146 1.00 . A A . 358 GLN HE21 1 1 
        3  2568 1 1  4 GLN HE22 H   18.296   8.728 -16.969 1.00 . A A . 358 GLN HE22 1 1 
        3  2569 1 1  4 GLN HG2  H   21.660   8.542 -17.808 1.00 . A A . 358 GLN HG2  1 1 
        3  2570 1 1  4 GLN HG3  H   21.728  10.143 -18.546 1.00 . A A . 358 GLN HG3  1 1 
        3  2571 1 1  4 GLN N    N   23.431   9.377 -20.534 1.00 . A A . 358 GLN N    1 1 
        3  2572 1 1  4 GLN NE2  N   19.199   8.568 -17.308 1.00 . A A . 358 GLN NE2  1 1 
        3  2573 1 1  4 GLN O    O   22.803   8.456 -22.810 1.00 . A A . 358 GLN O    1 1 
        3  2574 1 1  4 GLN OE1  O   19.229  10.574 -18.262 1.00 . A A . 358 GLN OE1  1 1 
        3  2575 1 1  5 ASP C    C   20.288   6.837 -23.906 1.00 . A A . 359 ASP C    1 1 
        3  2576 1 1  5 ASP CA   C   21.518   6.146 -23.408 1.00 . A A . 359 ASP CA   1 1 
        3  2577 1 1  5 ASP CB   C   21.349   4.642 -23.497 1.00 . A A . 359 ASP CB   1 1 
        3  2578 1 1  5 ASP CG   C   21.271   4.193 -24.936 1.00 . A A . 359 ASP CG   1 1 
        3  2579 1 1  5 ASP H    H   21.515   6.062 -21.283 1.00 . A A . 359 ASP H    1 1 
        3  2580 1 1  5 ASP HA   H   22.350   6.459 -24.018 1.00 . A A . 359 ASP HA   1 1 
        3  2581 1 1  5 ASP HB2  H   22.196   4.164 -23.030 1.00 . A A . 359 ASP HB2  1 1 
        3  2582 1 1  5 ASP HB3  H   20.441   4.345 -22.992 1.00 . A A . 359 ASP HB3  1 1 
        3  2583 1 1  5 ASP N    N   21.782   6.605 -22.058 1.00 . A A . 359 ASP N    1 1 
        3  2584 1 1  5 ASP O    O   20.275   7.420 -24.984 1.00 . A A . 359 ASP O    1 1 
        3  2585 1 1  5 ASP OD1  O   22.330   4.159 -25.606 1.00 . A A . 359 ASP OD1  1 1 
        3  2586 1 1  5 ASP OD2  O   20.161   3.872 -25.431 1.00 . A A . 359 ASP OD2  1 1 
        3  2587 1 1  6 HIS C    C   18.260   8.957 -22.910 1.00 . A A . 360 HIS C    1 1 
        3  2588 1 1  6 HIS CA   C   18.066   7.523 -23.367 1.00 . A A . 360 HIS CA   1 1 
        3  2589 1 1  6 HIS CB   C   16.839   6.866 -22.676 1.00 . A A . 360 HIS CB   1 1 
        3  2590 1 1  6 HIS CD2  C   17.413   5.587 -20.483 1.00 . A A . 360 HIS CD2  1 1 
        3  2591 1 1  6 HIS CE1  C   16.851   7.083 -19.030 1.00 . A A . 360 HIS CE1  1 1 
        3  2592 1 1  6 HIS CG   C   16.967   6.660 -21.179 1.00 . A A . 360 HIS CG   1 1 
        3  2593 1 1  6 HIS H    H   19.345   6.289 -22.267 1.00 . A A . 360 HIS H    1 1 
        3  2594 1 1  6 HIS HA   H   17.924   7.515 -24.439 1.00 . A A . 360 HIS HA   1 1 
        3  2595 1 1  6 HIS HB2  H   15.970   7.482 -22.846 1.00 . A A . 360 HIS HB2  1 1 
        3  2596 1 1  6 HIS HB3  H   16.677   5.901 -23.132 1.00 . A A . 360 HIS HB3  1 1 
        3  2597 1 1  6 HIS HD1  H   16.260   8.501 -20.410 1.00 . A A . 360 HIS HD1  1 1 
        3  2598 1 1  6 HIS HD2  H   17.772   4.663 -20.911 1.00 . A A . 360 HIS HD2  1 1 
        3  2599 1 1  6 HIS HE1  H   16.670   7.602 -18.101 1.00 . A A . 360 HIS HE1  1 1 
        3  2600 1 1  6 HIS N    N   19.273   6.803 -23.096 1.00 . A A . 360 HIS N    1 1 
        3  2601 1 1  6 HIS ND1  N   16.612   7.597 -20.233 1.00 . A A . 360 HIS ND1  1 1 
        3  2602 1 1  6 HIS NE2  N   17.337   5.859 -19.119 1.00 . A A . 360 HIS NE2  1 1 
        3  2603 1 1  6 HIS O    O   18.755   9.201 -21.806 1.00 . A A . 360 HIS O    1 1 
        3  2604 1 1  7 ILE C    C   17.008  11.691 -22.455 1.00 . A A . 361 ILE C    1 1 
        3  2605 1 1  7 ILE CA   C   18.110  11.277 -23.408 1.00 . A A . 361 ILE CA   1 1 
        3  2606 1 1  7 ILE CB   C   18.097  12.203 -24.648 1.00 . A A . 361 ILE CB   1 1 
        3  2607 1 1  7 ILE CD1  C   20.594  11.795 -25.149 1.00 . A A . 361 ILE CD1  1 1 
        3  2608 1 1  7 ILE CG1  C   19.169  11.780 -25.676 1.00 . A A . 361 ILE CG1  1 1 
        3  2609 1 1  7 ILE CG2  C   18.293  13.659 -24.227 1.00 . A A . 361 ILE CG2  1 1 
        3  2610 1 1  7 ILE H    H   17.607   9.640 -24.643 1.00 . A A . 361 ILE H    1 1 
        3  2611 1 1  7 ILE HA   H   19.058  11.383 -22.901 1.00 . A A . 361 ILE HA   1 1 
        3  2612 1 1  7 ILE HB   H   17.121  12.113 -25.098 1.00 . A A . 361 ILE HB   1 1 
        3  2613 1 1  7 ILE HD11 H   20.692  11.091 -24.334 1.00 . A A . 361 ILE HD11 1 1 
        3  2614 1 1  7 ILE HD12 H   20.837  12.787 -24.801 1.00 . A A . 361 ILE HD12 1 1 
        3  2615 1 1  7 ILE HD13 H   21.272  11.521 -25.944 1.00 . A A . 361 ILE HD13 1 1 
        3  2616 1 1  7 ILE HG12 H   18.959  10.774 -26.008 1.00 . A A . 361 ILE HG12 1 1 
        3  2617 1 1  7 ILE HG13 H   19.120  12.444 -26.527 1.00 . A A . 361 ILE HG13 1 1 
        3  2618 1 1  7 ILE HG21 H   18.298  14.285 -25.105 1.00 . A A . 361 ILE HG21 1 1 
        3  2619 1 1  7 ILE HG22 H   19.231  13.764 -23.701 1.00 . A A . 361 ILE HG22 1 1 
        3  2620 1 1  7 ILE HG23 H   17.481  13.957 -23.581 1.00 . A A . 361 ILE HG23 1 1 
        3  2621 1 1  7 ILE N    N   17.950   9.890 -23.757 1.00 . A A . 361 ILE N    1 1 
        3  2622 1 1  7 ILE O    O   15.840  11.757 -22.842 1.00 . A A . 361 ILE O    1 1 
        3  2623 1 1  8 LYS C    C   15.479  11.223 -19.810 1.00 . A A . 362 LYS C    1 1 
        3  2624 1 1  8 LYS CA   C   16.487  12.328 -20.128 1.00 . A A . 362 LYS CA   1 1 
        3  2625 1 1  8 LYS CB   C   15.734  13.635 -20.478 1.00 . A A . 362 LYS CB   1 1 
        3  2626 1 1  8 LYS CD   C   15.784  16.088 -21.080 1.00 . A A . 362 LYS CD   1 1 
        3  2627 1 1  8 LYS CE   C   14.931  15.884 -22.340 1.00 . A A . 362 LYS CE   1 1 
        3  2628 1 1  8 LYS CG   C   16.620  14.849 -20.739 1.00 . A A . 362 LYS CG   1 1 
        3  2629 1 1  8 LYS H    H   18.332  11.737 -20.993 1.00 . A A . 362 LYS H    1 1 
        3  2630 1 1  8 LYS HA   H   17.096  12.496 -19.253 1.00 . A A . 362 LYS HA   1 1 
        3  2631 1 1  8 LYS HB2  H   15.157  13.445 -21.370 1.00 . A A . 362 LYS HB2  1 1 
        3  2632 1 1  8 LYS HB3  H   15.059  13.868 -19.669 1.00 . A A . 362 LYS HB3  1 1 
        3  2633 1 1  8 LYS HD2  H   15.129  16.306 -20.250 1.00 . A A . 362 LYS HD2  1 1 
        3  2634 1 1  8 LYS HD3  H   16.452  16.922 -21.240 1.00 . A A . 362 LYS HD3  1 1 
        3  2635 1 1  8 LYS HE2  H   15.580  15.673 -23.176 1.00 . A A . 362 LYS HE2  1 1 
        3  2636 1 1  8 LYS HE3  H   14.268  15.046 -22.182 1.00 . A A . 362 LYS HE3  1 1 
        3  2637 1 1  8 LYS HG2  H   17.198  15.053 -19.850 1.00 . A A . 362 LYS HG2  1 1 
        3  2638 1 1  8 LYS HG3  H   17.287  14.634 -21.562 1.00 . A A . 362 LYS HG3  1 1 
        3  2639 1 1  8 LYS HZ1  H   13.447  17.296 -21.894 1.00 . A A . 362 LYS HZ1  1 1 
        3  2640 1 1  8 LYS HZ2  H   13.573  16.906 -23.528 1.00 . A A . 362 LYS HZ2  1 1 
        3  2641 1 1  8 LYS HZ3  H   14.718  17.907 -22.838 1.00 . A A . 362 LYS HZ3  1 1 
        3  2642 1 1  8 LYS N    N   17.392  11.910 -21.204 1.00 . A A . 362 LYS N    1 1 
        3  2643 1 1  8 LYS NZ   N   14.118  17.077 -22.658 1.00 . A A . 362 LYS NZ   1 1 
        3  2644 1 1  8 LYS O    O   15.531  10.127 -20.377 1.00 . A A . 362 LYS O    1 1 
        3  2645 1 1  9 VAL C    C   12.266  10.990 -19.276 1.00 . A A . 363 VAL C    1 1 
        3  2646 1 1  9 VAL CA   C   13.552  10.544 -18.582 1.00 . A A . 363 VAL CA   1 1 
        3  2647 1 1  9 VAL CB   C   13.332  10.415 -17.058 1.00 . A A . 363 VAL CB   1 1 
        3  2648 1 1  9 VAL CG1  C   12.299   9.355 -16.738 1.00 . A A . 363 VAL CG1  1 1 
        3  2649 1 1  9 VAL CG2  C   14.638  10.107 -16.345 1.00 . A A . 363 VAL CG2  1 1 
        3  2650 1 1  9 VAL H    H   14.636  12.339 -18.415 1.00 . A A . 363 VAL H    1 1 
        3  2651 1 1  9 VAL HA   H   13.845   9.585 -18.989 1.00 . A A . 363 VAL HA   1 1 
        3  2652 1 1  9 VAL HB   H   12.977  11.374 -16.720 1.00 . A A . 363 VAL HB   1 1 
        3  2653 1 1  9 VAL HG11 H   12.684   8.382 -17.003 1.00 . A A . 363 VAL HG11 1 1 
        3  2654 1 1  9 VAL HG12 H   11.408   9.548 -17.317 1.00 . A A . 363 VAL HG12 1 1 
        3  2655 1 1  9 VAL HG13 H   12.058   9.380 -15.688 1.00 . A A . 363 VAL HG13 1 1 
        3  2656 1 1  9 VAL HG21 H   15.350  10.891 -16.556 1.00 . A A . 363 VAL HG21 1 1 
        3  2657 1 1  9 VAL HG22 H   15.029   9.165 -16.702 1.00 . A A . 363 VAL HG22 1 1 
        3  2658 1 1  9 VAL HG23 H   14.467  10.051 -15.281 1.00 . A A . 363 VAL HG23 1 1 
        3  2659 1 1  9 VAL N    N   14.592  11.485 -18.899 1.00 . A A . 363 VAL N    1 1 
        3  2660 1 1  9 VAL O    O   11.381  11.618 -18.676 1.00 . A A . 363 VAL O    1 1 
        3  2661 1 1 10 THR C    C   10.459   9.871 -21.962 1.00 . A A . 364 THR C    1 1 
        3  2662 1 1 10 THR CA   C   11.105  11.138 -21.381 1.00 . A A . 364 THR CA   1 1 
        3  2663 1 1 10 THR CB   C   11.586  12.077 -22.510 1.00 . A A . 364 THR CB   1 1 
        3  2664 1 1 10 THR CG2  C   10.406  12.681 -23.250 1.00 . A A . 364 THR CG2  1 1 
        3  2665 1 1 10 THR H    H   13.034  10.381 -20.963 1.00 . A A . 364 THR H    1 1 
        3  2666 1 1 10 THR HA   H   10.382  11.658 -20.770 1.00 . A A . 364 THR HA   1 1 
        3  2667 1 1 10 THR HB   H   12.201  11.516 -23.198 1.00 . A A . 364 THR HB   1 1 
        3  2668 1 1 10 THR HG1  H   11.823  13.584 -21.270 1.00 . A A . 364 THR HG1  1 1 
        3  2669 1 1 10 THR HG21 H    9.811  11.891 -23.685 1.00 . A A . 364 THR HG21 1 1 
        3  2670 1 1 10 THR HG22 H   10.767  13.332 -24.032 1.00 . A A . 364 THR HG22 1 1 
        3  2671 1 1 10 THR HG23 H    9.802  13.247 -22.557 1.00 . A A . 364 THR HG23 1 1 
        3  2672 1 1 10 THR N    N   12.235  10.773 -20.555 1.00 . A A . 364 THR N    1 1 
        3  2673 1 1 10 THR O    O    9.234   9.673 -21.899 1.00 . A A . 364 THR O    1 1 
        3  2674 1 1 10 THR OG1  O   12.372  13.142 -21.926 1.00 . A A . 364 THR OG1  1 1 
        3  2675 1 1 11 GLN C    C   10.566   6.816 -21.848 1.00 . A A . 365 GLN C    1 1 
        3  2676 1 1 11 GLN CA   C   10.868   7.728 -23.019 1.00 . A A . 365 GLN CA   1 1 
        3  2677 1 1 11 GLN CB   C   11.984   7.126 -23.895 1.00 . A A . 365 GLN CB   1 1 
        3  2678 1 1 11 GLN CD   C   10.436   5.778 -25.378 1.00 . A A . 365 GLN CD   1 1 
        3  2679 1 1 11 GLN CG   C   11.670   5.761 -24.501 1.00 . A A . 365 GLN CG   1 1 
        3  2680 1 1 11 GLN H    H   12.240   9.255 -22.580 1.00 . A A . 365 GLN H    1 1 
        3  2681 1 1 11 GLN HA   H    9.979   7.867 -23.614 1.00 . A A . 365 GLN HA   1 1 
        3  2682 1 1 11 GLN HB2  H   12.191   7.807 -24.708 1.00 . A A . 365 GLN HB2  1 1 
        3  2683 1 1 11 GLN HB3  H   12.875   7.031 -23.292 1.00 . A A . 365 GLN HB3  1 1 
        3  2684 1 1 11 GLN HE21 H   10.121   3.878 -25.000 1.00 . A A . 365 GLN HE21 1 1 
        3  2685 1 1 11 GLN HE22 H    8.966   4.651 -26.031 1.00 . A A . 365 GLN HE22 1 1 
        3  2686 1 1 11 GLN HG2  H   12.509   5.437 -25.097 1.00 . A A . 365 GLN HG2  1 1 
        3  2687 1 1 11 GLN HG3  H   11.511   5.059 -23.697 1.00 . A A . 365 GLN HG3  1 1 
        3  2688 1 1 11 GLN N    N   11.295   9.010 -22.502 1.00 . A A . 365 GLN N    1 1 
        3  2689 1 1 11 GLN NE2  N    9.780   4.663 -25.483 1.00 . A A . 365 GLN NE2  1 1 
        3  2690 1 1 11 GLN O    O    9.615   6.046 -21.864 1.00 . A A . 365 GLN O    1 1 
        3  2691 1 1 11 GLN OE1  O   10.099   6.791 -25.983 1.00 . A A . 365 GLN OE1  1 1 
        3  2692 1 1 12 GLU C    C   10.093   6.644 -18.779 1.00 . A A . 366 GLU C    1 1 
        3  2693 1 1 12 GLU CA   C   11.253   6.170 -19.635 1.00 . A A . 366 GLU CA   1 1 
        3  2694 1 1 12 GLU CB   C   12.559   6.259 -18.866 1.00 . A A . 366 GLU CB   1 1 
        3  2695 1 1 12 GLU CD   C   13.512   4.192 -19.897 1.00 . A A . 366 GLU CD   1 1 
        3  2696 1 1 12 GLU CG   C   13.724   5.649 -19.601 1.00 . A A . 366 GLU CG   1 1 
        3  2697 1 1 12 GLU H    H   12.069   7.630 -20.891 1.00 . A A . 366 GLU H    1 1 
        3  2698 1 1 12 GLU HA   H   11.094   5.140 -19.916 1.00 . A A . 366 GLU HA   1 1 
        3  2699 1 1 12 GLU HB2  H   12.780   7.306 -18.715 1.00 . A A . 366 GLU HB2  1 1 
        3  2700 1 1 12 GLU HB3  H   12.460   5.779 -17.905 1.00 . A A . 366 GLU HB3  1 1 
        3  2701 1 1 12 GLU HG2  H   13.861   6.172 -20.537 1.00 . A A . 366 GLU HG2  1 1 
        3  2702 1 1 12 GLU HG3  H   14.613   5.755 -18.998 1.00 . A A . 366 GLU HG3  1 1 
        3  2703 1 1 12 GLU N    N   11.365   6.953 -20.832 1.00 . A A . 366 GLU N    1 1 
        3  2704 1 1 12 GLU O    O   10.102   7.752 -18.277 1.00 . A A . 366 GLU O    1 1 
        3  2705 1 1 12 GLU OE1  O   13.760   3.357 -19.013 1.00 . A A . 366 GLU OE1  1 1 
        3  2706 1 1 12 GLU OE2  O   13.091   3.851 -21.019 1.00 . A A . 366 GLU OE2  1 1 
        3  2707 1 1 13 GLN C    C    7.941   5.352 -16.553 1.00 . A A . 367 GLN C    1 1 
        3  2708 1 1 13 GLN CA   C    7.921   6.140 -17.846 1.00 . A A . 367 GLN CA   1 1 
        3  2709 1 1 13 GLN CB   C    6.631   5.825 -18.581 1.00 . A A . 367 GLN CB   1 1 
        3  2710 1 1 13 GLN CD   C    5.104   6.258 -20.482 1.00 . A A . 367 GLN CD   1 1 
        3  2711 1 1 13 GLN CG   C    6.378   6.665 -19.801 1.00 . A A . 367 GLN CG   1 1 
        3  2712 1 1 13 GLN H    H    9.097   4.984 -19.183 1.00 . A A . 367 GLN H    1 1 
        3  2713 1 1 13 GLN HA   H    7.949   7.197 -17.634 1.00 . A A . 367 GLN HA   1 1 
        3  2714 1 1 13 GLN HB2  H    6.658   4.791 -18.892 1.00 . A A . 367 GLN HB2  1 1 
        3  2715 1 1 13 GLN HB3  H    5.806   5.959 -17.898 1.00 . A A . 367 GLN HB3  1 1 
        3  2716 1 1 13 GLN HE21 H    4.074   7.515 -19.377 1.00 . A A . 367 GLN HE21 1 1 
        3  2717 1 1 13 GLN HE22 H    3.162   6.567 -20.491 1.00 . A A . 367 GLN HE22 1 1 
        3  2718 1 1 13 GLN HG2  H    6.304   7.702 -19.505 1.00 . A A . 367 GLN HG2  1 1 
        3  2719 1 1 13 GLN HG3  H    7.199   6.540 -20.492 1.00 . A A . 367 GLN HG3  1 1 
        3  2720 1 1 13 GLN N    N    9.078   5.823 -18.674 1.00 . A A . 367 GLN N    1 1 
        3  2721 1 1 13 GLN NE2  N    4.014   6.839 -20.087 1.00 . A A . 367 GLN NE2  1 1 
        3  2722 1 1 13 GLN O    O    7.116   5.550 -15.678 1.00 . A A . 367 GLN O    1 1 
        3  2723 1 1 13 GLN OE1  O    5.101   5.405 -21.364 1.00 . A A . 367 GLN OE1  1 1 
        3  2724 1 1 14 TYR C    C    9.943   3.958 -14.283 1.00 . A A . 368 TYR C    1 1 
        3  2725 1 1 14 TYR CA   C    8.933   3.525 -15.326 1.00 . A A . 368 TYR CA   1 1 
        3  2726 1 1 14 TYR CB   C    9.177   2.097 -15.836 1.00 . A A . 368 TYR CB   1 1 
        3  2727 1 1 14 TYR CD1  C    6.888   1.489 -16.705 1.00 . A A . 368 TYR CD1  1 1 
        3  2728 1 1 14 TYR CD2  C    8.670   1.694 -18.267 1.00 . A A . 368 TYR CD2  1 1 
        3  2729 1 1 14 TYR CE1  C    6.015   1.203 -17.736 1.00 . A A . 368 TYR CE1  1 1 
        3  2730 1 1 14 TYR CE2  C    7.804   1.423 -19.301 1.00 . A A . 368 TYR CE2  1 1 
        3  2731 1 1 14 TYR CG   C    8.230   1.735 -16.955 1.00 . A A . 368 TYR CG   1 1 
        3  2732 1 1 14 TYR CZ   C    6.481   1.173 -19.033 1.00 . A A . 368 TYR CZ   1 1 
        3  2733 1 1 14 TYR H    H    9.613   4.426 -17.097 1.00 . A A . 368 TYR H    1 1 
        3  2734 1 1 14 TYR HA   H    7.956   3.563 -14.867 1.00 . A A . 368 TYR HA   1 1 
        3  2735 1 1 14 TYR HB2  H   10.190   1.992 -16.194 1.00 . A A . 368 TYR HB2  1 1 
        3  2736 1 1 14 TYR HB3  H    9.016   1.398 -15.029 1.00 . A A . 368 TYR HB3  1 1 
        3  2737 1 1 14 TYR HD1  H    6.531   1.515 -15.687 1.00 . A A . 368 TYR HD1  1 1 
        3  2738 1 1 14 TYR HD2  H    9.712   1.884 -18.471 1.00 . A A . 368 TYR HD2  1 1 
        3  2739 1 1 14 TYR HE1  H    4.974   1.007 -17.524 1.00 . A A . 368 TYR HE1  1 1 
        3  2740 1 1 14 TYR HE2  H    8.166   1.393 -20.318 1.00 . A A . 368 TYR HE2  1 1 
        3  2741 1 1 14 TYR HH   H    5.999   0.206 -20.597 1.00 . A A . 368 TYR HH   1 1 
        3  2742 1 1 14 TYR N    N    8.892   4.462 -16.434 1.00 . A A . 368 TYR N    1 1 
        3  2743 1 1 14 TYR O    O   10.394   3.165 -13.470 1.00 . A A . 368 TYR O    1 1 
        3  2744 1 1 14 TYR OH   O    5.612   0.920 -20.072 1.00 . A A . 368 TYR OH   1 1 
        3  2745 1 1 15 GLU C    C   10.796   5.722 -11.940 1.00 . A A . 369 GLU C    1 1 
        3  2746 1 1 15 GLU CA   C   11.264   5.868 -13.415 1.00 . A A . 369 GLU CA   1 1 
        3  2747 1 1 15 GLU CB   C   11.422   7.350 -13.846 1.00 . A A . 369 GLU CB   1 1 
        3  2748 1 1 15 GLU CD   C   12.461   8.547 -11.821 1.00 . A A . 369 GLU CD   1 1 
        3  2749 1 1 15 GLU CG   C   12.607   8.148 -13.266 1.00 . A A . 369 GLU CG   1 1 
        3  2750 1 1 15 GLU H    H    9.838   5.801 -14.988 1.00 . A A . 369 GLU H    1 1 
        3  2751 1 1 15 GLU HA   H   12.208   5.358 -13.539 1.00 . A A . 369 GLU HA   1 1 
        3  2752 1 1 15 GLU HB2  H   11.522   7.372 -14.921 1.00 . A A . 369 GLU HB2  1 1 
        3  2753 1 1 15 GLU HB3  H   10.514   7.871 -13.586 1.00 . A A . 369 GLU HB3  1 1 
        3  2754 1 1 15 GLU HG2  H   13.497   7.543 -13.349 1.00 . A A . 369 GLU HG2  1 1 
        3  2755 1 1 15 GLU HG3  H   12.748   9.044 -13.851 1.00 . A A . 369 GLU HG3  1 1 
        3  2756 1 1 15 GLU N    N   10.288   5.239 -14.323 1.00 . A A . 369 GLU N    1 1 
        3  2757 1 1 15 GLU O    O   11.601   5.691 -11.013 1.00 . A A . 369 GLU O    1 1 
        3  2758 1 1 15 GLU OE1  O   11.536   9.314 -11.491 1.00 . A A . 369 GLU OE1  1 1 
        3  2759 1 1 15 GLU OE2  O   13.310   8.163 -10.998 1.00 . A A . 369 GLU OE2  1 1 
        3  2760 1 1 16 LEU C    C    9.134   3.937  -9.868 1.00 . A A . 370 LEU C    1 1 
        3  2761 1 1 16 LEU CA   C    8.897   5.359 -10.430 1.00 . A A . 370 LEU CA   1 1 
        3  2762 1 1 16 LEU CB   C    7.378   5.688 -10.439 1.00 . A A . 370 LEU CB   1 1 
        3  2763 1 1 16 LEU CD1  C    4.974   5.165 -10.949 1.00 . A A . 370 LEU CD1  1 1 
        3  2764 1 1 16 LEU CD2  C    6.691   4.466 -12.581 1.00 . A A . 370 LEU CD2  1 1 
        3  2765 1 1 16 LEU CG   C    6.396   4.682 -11.108 1.00 . A A . 370 LEU CG   1 1 
        3  2766 1 1 16 LEU H    H    8.914   5.537 -12.543 1.00 . A A . 370 LEU H    1 1 
        3  2767 1 1 16 LEU HA   H    9.401   6.065  -9.790 1.00 . A A . 370 LEU HA   1 1 
        3  2768 1 1 16 LEU HB2  H    7.067   5.801  -9.412 1.00 . A A . 370 LEU HB2  1 1 
        3  2769 1 1 16 LEU HB3  H    7.260   6.645 -10.926 1.00 . A A . 370 LEU HB3  1 1 
        3  2770 1 1 16 LEU HD11 H    4.300   4.466 -11.423 1.00 . A A . 370 LEU HD11 1 1 
        3  2771 1 1 16 LEU HD12 H    4.877   6.132 -11.417 1.00 . A A . 370 LEU HD12 1 1 
        3  2772 1 1 16 LEU HD13 H    4.729   5.248  -9.901 1.00 . A A . 370 LEU HD13 1 1 
        3  2773 1 1 16 LEU HD21 H    6.610   5.406 -13.107 1.00 . A A . 370 LEU HD21 1 1 
        3  2774 1 1 16 LEU HD22 H    5.982   3.762 -12.992 1.00 . A A . 370 LEU HD22 1 1 
        3  2775 1 1 16 LEU HD23 H    7.692   4.077 -12.694 1.00 . A A . 370 LEU HD23 1 1 
        3  2776 1 1 16 LEU HG   H    6.473   3.734 -10.595 1.00 . A A . 370 LEU HG   1 1 
        3  2777 1 1 16 LEU N    N    9.496   5.533 -11.755 1.00 . A A . 370 LEU N    1 1 
        3  2778 1 1 16 LEU O    O    8.528   3.539  -8.855 1.00 . A A . 370 LEU O    1 1 
        3  2779 1 1 17 TYR C    C   10.985   1.781  -8.702 1.00 . A A . 371 TYR C    1 1 
        3  2780 1 1 17 TYR CA   C   10.413   1.832 -10.116 1.00 . A A . 371 TYR CA   1 1 
        3  2781 1 1 17 TYR CB   C   11.426   1.224 -11.114 1.00 . A A . 371 TYR CB   1 1 
        3  2782 1 1 17 TYR CD1  C   13.094   2.998 -11.840 1.00 . A A . 371 TYR CD1  1 1 
        3  2783 1 1 17 TYR CD2  C   13.847   1.309 -10.346 1.00 . A A . 371 TYR CD2  1 1 
        3  2784 1 1 17 TYR CE1  C   14.350   3.574 -11.832 1.00 . A A . 371 TYR CE1  1 1 
        3  2785 1 1 17 TYR CE2  C   15.103   1.876 -10.332 1.00 . A A . 371 TYR CE2  1 1 
        3  2786 1 1 17 TYR CG   C   12.817   1.860 -11.100 1.00 . A A . 371 TYR CG   1 1 
        3  2787 1 1 17 TYR CZ   C   15.350   3.008 -11.076 1.00 . A A . 371 TYR CZ   1 1 
        3  2788 1 1 17 TYR H    H   10.495   3.602 -11.277 1.00 . A A . 371 TYR H    1 1 
        3  2789 1 1 17 TYR HA   H    9.510   1.239 -10.140 1.00 . A A . 371 TYR HA   1 1 
        3  2790 1 1 17 TYR HB2  H   11.542   0.172 -10.904 1.00 . A A . 371 TYR HB2  1 1 
        3  2791 1 1 17 TYR HB3  H   11.018   1.345 -12.107 1.00 . A A . 371 TYR HB3  1 1 
        3  2792 1 1 17 TYR HD1  H   12.302   3.440 -12.427 1.00 . A A . 371 TYR HD1  1 1 
        3  2793 1 1 17 TYR HD2  H   13.652   0.422  -9.762 1.00 . A A . 371 TYR HD2  1 1 
        3  2794 1 1 17 TYR HE1  H   14.540   4.462 -12.414 1.00 . A A . 371 TYR HE1  1 1 
        3  2795 1 1 17 TYR HE2  H   15.888   1.431  -9.739 1.00 . A A . 371 TYR HE2  1 1 
        3  2796 1 1 17 TYR HH   H   17.220   2.827 -10.992 1.00 . A A . 371 TYR HH   1 1 
        3  2797 1 1 17 TYR N    N   10.053   3.202 -10.499 1.00 . A A . 371 TYR N    1 1 
        3  2798 1 1 17 TYR O    O   11.018   0.729  -8.074 1.00 . A A . 371 TYR O    1 1 
        3  2799 1 1 17 TYR OH   O   16.606   3.569 -11.067 1.00 . A A . 371 TYR OH   1 1 
        3  2800 1 1 18 CYS C    C   10.922   2.729  -5.836 1.00 . A A . 372 CYS C    1 1 
        3  2801 1 1 18 CYS CA   C   11.978   3.061  -6.888 1.00 . A A . 372 CYS CA   1 1 
        3  2802 1 1 18 CYS CB   C   12.519   4.477  -6.708 1.00 . A A . 372 CYS CB   1 1 
        3  2803 1 1 18 CYS H    H   11.373   3.733  -8.778 1.00 . A A . 372 CYS H    1 1 
        3  2804 1 1 18 CYS HA   H   12.796   2.360  -6.795 1.00 . A A . 372 CYS HA   1 1 
        3  2805 1 1 18 CYS HB2  H   12.752   4.637  -5.665 1.00 . A A . 372 CYS HB2  1 1 
        3  2806 1 1 18 CYS HB3  H   13.420   4.588  -7.294 1.00 . A A . 372 CYS HB3  1 1 
        3  2807 1 1 18 CYS HG   H   11.475   6.763  -6.358 1.00 . A A . 372 CYS HG   1 1 
        3  2808 1 1 18 CYS N    N   11.430   2.928  -8.219 1.00 . A A . 372 CYS N    1 1 
        3  2809 1 1 18 CYS O    O   11.240   2.234  -4.756 1.00 . A A . 372 CYS O    1 1 
        3  2810 1 1 18 CYS SG   S   11.357   5.764  -7.224 1.00 . A A . 372 CYS SG   1 1 
        3  2811 1 1 19 GLU C    C    7.872   1.432  -5.789 1.00 . A A . 373 GLU C    1 1 
        3  2812 1 1 19 GLU CA   C    8.583   2.664  -5.277 1.00 . A A . 373 GLU CA   1 1 
        3  2813 1 1 19 GLU CB   C    7.545   3.764  -5.263 1.00 . A A . 373 GLU CB   1 1 
        3  2814 1 1 19 GLU CD   C    6.884   6.123  -5.095 1.00 . A A . 373 GLU CD   1 1 
        3  2815 1 1 19 GLU CG   C    8.040   5.165  -5.096 1.00 . A A . 373 GLU CG   1 1 
        3  2816 1 1 19 GLU H    H    9.484   3.384  -7.042 1.00 . A A . 373 GLU H    1 1 
        3  2817 1 1 19 GLU HA   H    8.959   2.511  -4.277 1.00 . A A . 373 GLU HA   1 1 
        3  2818 1 1 19 GLU HB2  H    7.027   3.723  -6.206 1.00 . A A . 373 GLU HB2  1 1 
        3  2819 1 1 19 GLU HB3  H    6.837   3.553  -4.474 1.00 . A A . 373 GLU HB3  1 1 
        3  2820 1 1 19 GLU HG2  H    8.575   5.245  -4.161 1.00 . A A . 373 GLU HG2  1 1 
        3  2821 1 1 19 GLU HG3  H    8.697   5.415  -5.915 1.00 . A A . 373 GLU HG3  1 1 
        3  2822 1 1 19 GLU N    N    9.668   2.978  -6.167 1.00 . A A . 373 GLU N    1 1 
        3  2823 1 1 19 GLU O    O    7.726   0.434  -5.075 1.00 . A A . 373 GLU O    1 1 
        3  2824 1 1 19 GLU OE1  O    6.090   6.123  -6.073 1.00 . A A . 373 GLU OE1  1 1 
        3  2825 1 1 19 GLU OE2  O    6.741   6.883  -4.123 1.00 . A A . 373 GLU OE2  1 1 
        3  2826 1 1 20 MET C    C    5.145   0.531  -7.160 1.00 . A A . 374 MET C    1 1 
        3  2827 1 1 20 MET CA   C    6.553   0.532  -7.723 1.00 . A A . 374 MET CA   1 1 
        3  2828 1 1 20 MET CB   C    7.151  -0.889  -7.747 1.00 . A A . 374 MET CB   1 1 
        3  2829 1 1 20 MET CE   C    6.606  -1.727 -10.739 1.00 . A A . 374 MET CE   1 1 
        3  2830 1 1 20 MET CG   C    8.352  -1.047  -8.669 1.00 . A A . 374 MET CG   1 1 
        3  2831 1 1 20 MET H    H    7.623   2.343  -7.555 1.00 . A A . 374 MET H    1 1 
        3  2832 1 1 20 MET HA   H    6.459   0.891  -8.737 1.00 . A A . 374 MET HA   1 1 
        3  2833 1 1 20 MET HB2  H    7.465  -1.144  -6.746 1.00 . A A . 374 MET HB2  1 1 
        3  2834 1 1 20 MET HB3  H    6.386  -1.588  -8.055 1.00 . A A . 374 MET HB3  1 1 
        3  2835 1 1 20 MET HE1  H    6.269  -1.581 -11.755 1.00 . A A . 374 MET HE1  1 1 
        3  2836 1 1 20 MET HE2  H    5.798  -1.508 -10.055 1.00 . A A . 374 MET HE2  1 1 
        3  2837 1 1 20 MET HE3  H    6.924  -2.749 -10.602 1.00 . A A . 374 MET HE3  1 1 
        3  2838 1 1 20 MET HG2  H    9.140  -0.397  -8.319 1.00 . A A . 374 MET HG2  1 1 
        3  2839 1 1 20 MET HG3  H    8.692  -2.070  -8.635 1.00 . A A . 374 MET HG3  1 1 
        3  2840 1 1 20 MET N    N    7.399   1.532  -7.046 1.00 . A A . 374 MET N    1 1 
        3  2841 1 1 20 MET O    O    4.168   0.646  -7.895 1.00 . A A . 374 MET O    1 1 
        3  2842 1 1 20 MET SD   S    7.976  -0.615 -10.390 1.00 . A A . 374 MET SD   1 1 
        3  2843 1 1 21 GLY C    C    3.757  -0.571  -4.099 1.00 . A A . 375 GLY C    1 1 
        3  2844 1 1 21 GLY CA   C    3.780   0.440  -5.195 1.00 . A A . 375 GLY CA   1 1 
        3  2845 1 1 21 GLY H    H    5.895   0.310  -5.382 1.00 . A A . 375 GLY H    1 1 
        3  2846 1 1 21 GLY HA2  H    3.618   1.422  -4.777 1.00 . A A . 375 GLY HA2  1 1 
        3  2847 1 1 21 GLY HA3  H    2.996   0.214  -5.901 1.00 . A A . 375 GLY HA3  1 1 
        3  2848 1 1 21 GLY N    N    5.052   0.418  -5.876 1.00 . A A . 375 GLY N    1 1 
        3  2849 1 1 21 GLY O    O    3.135  -0.379  -3.058 1.00 . A A . 375 GLY O    1 1 
        3  2850 1 1 22 SER C    C    5.983  -3.217  -3.448 1.00 . A A . 376 SER C    1 1 
        3  2851 1 1 22 SER CA   C    4.556  -2.709  -3.395 1.00 . A A . 376 SER CA   1 1 
        3  2852 1 1 22 SER CB   C    3.581  -3.822  -3.785 1.00 . A A . 376 SER CB   1 1 
        3  2853 1 1 22 SER H    H    4.923  -1.746  -5.180 1.00 . A A . 376 SER H    1 1 
        3  2854 1 1 22 SER HA   H    4.318  -2.348  -2.406 1.00 . A A . 376 SER HA   1 1 
        3  2855 1 1 22 SER HB2  H    3.898  -4.260  -4.719 1.00 . A A . 376 SER HB2  1 1 
        3  2856 1 1 22 SER HB3  H    3.579  -4.581  -3.018 1.00 . A A . 376 SER HB3  1 1 
        3  2857 1 1 22 SER HG   H    2.236  -2.450  -3.481 1.00 . A A . 376 SER HG   1 1 
        3  2858 1 1 22 SER N    N    4.445  -1.643  -4.332 1.00 . A A . 376 SER N    1 1 
        3  2859 1 1 22 SER O    O    6.675  -3.018  -4.467 1.00 . A A . 376 SER O    1 1 
        3  2860 1 1 22 SER OG   O    2.262  -3.305  -3.932 1.00 . A A . 376 SER OG   1 1 
        3  2861 1 1 23 THR C    C    7.834  -5.739  -2.999 1.00 . A A . 377 THR C    1 1 
        3  2862 1 1 23 THR CA   C    7.759  -4.358  -2.341 1.00 . A A . 377 THR CA   1 1 
        3  2863 1 1 23 THR CB   C    8.350  -4.361  -0.899 1.00 . A A . 377 THR CB   1 1 
        3  2864 1 1 23 THR CG2  C    7.326  -4.777   0.150 1.00 . A A . 377 THR CG2  1 1 
        3  2865 1 1 23 THR H    H    5.848  -3.941  -1.609 1.00 . A A . 377 THR H    1 1 
        3  2866 1 1 23 THR HA   H    8.355  -3.692  -2.949 1.00 . A A . 377 THR HA   1 1 
        3  2867 1 1 23 THR HB   H    8.662  -3.347  -0.697 1.00 . A A . 377 THR HB   1 1 
        3  2868 1 1 23 THR HG1  H   10.224  -4.617  -0.480 1.00 . A A . 377 THR HG1  1 1 
        3  2869 1 1 23 THR HG21 H    6.561  -4.016   0.215 1.00 . A A . 377 THR HG21 1 1 
        3  2870 1 1 23 THR HG22 H    7.810  -4.871   1.110 1.00 . A A . 377 THR HG22 1 1 
        3  2871 1 1 23 THR HG23 H    6.859  -5.705  -0.135 1.00 . A A . 377 THR HG23 1 1 
        3  2872 1 1 23 THR N    N    6.430  -3.829  -2.389 1.00 . A A . 377 THR N    1 1 
        3  2873 1 1 23 THR O    O    7.103  -6.672  -2.638 1.00 . A A . 377 THR O    1 1 
        3  2874 1 1 23 THR OG1  O    9.521  -5.182  -0.823 1.00 . A A . 377 THR OG1  1 1 
        3  2875 1 1 24 PHE C    C    9.735  -8.093  -3.979 1.00 . A A . 378 PHE C    1 1 
        3  2876 1 1 24 PHE CA   C    8.922  -7.057  -4.766 1.00 . A A . 378 PHE CA   1 1 
        3  2877 1 1 24 PHE CB   C    9.646  -6.671  -6.081 1.00 . A A . 378 PHE CB   1 1 
        3  2878 1 1 24 PHE CD1  C    8.855  -8.374  -7.757 1.00 . A A . 378 PHE CD1  1 1 
        3  2879 1 1 24 PHE CD2  C   11.181  -8.299  -7.236 1.00 . A A . 378 PHE CD2  1 1 
        3  2880 1 1 24 PHE CE1  C    9.084  -9.413  -8.639 1.00 . A A . 378 PHE CE1  1 1 
        3  2881 1 1 24 PHE CE2  C   11.417  -9.336  -8.115 1.00 . A A . 378 PHE CE2  1 1 
        3  2882 1 1 24 PHE CG   C    9.898  -7.804  -7.047 1.00 . A A . 378 PHE CG   1 1 
        3  2883 1 1 24 PHE CZ   C   10.367  -9.896  -8.818 1.00 . A A . 378 PHE CZ   1 1 
        3  2884 1 1 24 PHE H    H    9.301  -5.072  -4.139 1.00 . A A . 378 PHE H    1 1 
        3  2885 1 1 24 PHE HA   H    7.954  -7.470  -5.009 1.00 . A A . 378 PHE HA   1 1 
        3  2886 1 1 24 PHE HB2  H    9.059  -5.932  -6.604 1.00 . A A . 378 PHE HB2  1 1 
        3  2887 1 1 24 PHE HB3  H   10.601  -6.233  -5.829 1.00 . A A . 378 PHE HB3  1 1 
        3  2888 1 1 24 PHE HD1  H    7.852  -7.999  -7.619 1.00 . A A . 378 PHE HD1  1 1 
        3  2889 1 1 24 PHE HD2  H   12.006  -7.866  -6.689 1.00 . A A . 378 PHE HD2  1 1 
        3  2890 1 1 24 PHE HE1  H    8.262  -9.848  -9.186 1.00 . A A . 378 PHE HE1  1 1 
        3  2891 1 1 24 PHE HE2  H   12.421  -9.710  -8.251 1.00 . A A . 378 PHE HE2  1 1 
        3  2892 1 1 24 PHE HZ   H   10.548 -10.709  -9.505 1.00 . A A . 378 PHE HZ   1 1 
        3  2893 1 1 24 PHE N    N    8.726  -5.851  -3.967 1.00 . A A . 378 PHE N    1 1 
        3  2894 1 1 24 PHE O    O    9.872  -9.244  -4.384 1.00 . A A . 378 PHE O    1 1 
        3  2895 1 1 25 GLN C    C   10.223  -9.665  -1.386 1.00 . A A . 379 GLN C    1 1 
        3  2896 1 1 25 GLN CA   C   11.071  -8.547  -2.018 1.00 . A A . 379 GLN CA   1 1 
        3  2897 1 1 25 GLN CB   C   11.758  -7.735  -0.916 1.00 . A A . 379 GLN CB   1 1 
        3  2898 1 1 25 GLN CD   C   13.818  -7.059  -2.255 1.00 . A A . 379 GLN CD   1 1 
        3  2899 1 1 25 GLN CG   C   12.649  -6.597  -1.409 1.00 . A A . 379 GLN CG   1 1 
        3  2900 1 1 25 GLN H    H   10.069  -6.759  -2.556 1.00 . A A . 379 GLN H    1 1 
        3  2901 1 1 25 GLN HA   H   11.828  -8.993  -2.647 1.00 . A A . 379 GLN HA   1 1 
        3  2902 1 1 25 GLN HB2  H   10.999  -7.309  -0.277 1.00 . A A . 379 GLN HB2  1 1 
        3  2903 1 1 25 GLN HB3  H   12.365  -8.408  -0.329 1.00 . A A . 379 GLN HB3  1 1 
        3  2904 1 1 25 GLN HE21 H   12.780  -6.820  -3.917 1.00 . A A . 379 GLN HE21 1 1 
        3  2905 1 1 25 GLN HE22 H   14.418  -7.348  -4.104 1.00 . A A . 379 GLN HE22 1 1 
        3  2906 1 1 25 GLN HG2  H   12.053  -5.922  -2.003 1.00 . A A . 379 GLN HG2  1 1 
        3  2907 1 1 25 GLN HG3  H   13.034  -6.073  -0.546 1.00 . A A . 379 GLN HG3  1 1 
        3  2908 1 1 25 GLN N    N   10.252  -7.680  -2.847 1.00 . A A . 379 GLN N    1 1 
        3  2909 1 1 25 GLN NE2  N   13.647  -7.090  -3.550 1.00 . A A . 379 GLN NE2  1 1 
        3  2910 1 1 25 GLN O    O   10.700 -10.787  -1.220 1.00 . A A . 379 GLN O    1 1 
        3  2911 1 1 25 GLN OE1  O   14.874  -7.355  -1.736 1.00 . A A . 379 GLN OE1  1 1 
        3  2912 1 1 26 LEU C    C    7.915 -11.680  -0.895 1.00 . A A . 380 LEU C    1 1 
        3  2913 1 1 26 LEU CA   C    8.004 -10.236  -0.405 1.00 . A A . 380 LEU CA   1 1 
        3  2914 1 1 26 LEU CB   C    6.607  -9.632  -0.401 1.00 . A A . 380 LEU CB   1 1 
        3  2915 1 1 26 LEU CD1  C    5.033  -7.806   0.205 1.00 . A A . 380 LEU CD1  1 1 
        3  2916 1 1 26 LEU CD2  C    6.881  -8.397   1.766 1.00 . A A . 380 LEU CD2  1 1 
        3  2917 1 1 26 LEU CG   C    6.458  -8.297   0.308 1.00 . A A . 380 LEU CG   1 1 
        3  2918 1 1 26 LEU H    H    8.630  -8.484  -1.429 1.00 . A A . 380 LEU H    1 1 
        3  2919 1 1 26 LEU HA   H    8.324 -10.271   0.625 1.00 . A A . 380 LEU HA   1 1 
        3  2920 1 1 26 LEU HB2  H    6.295  -9.507  -1.427 1.00 . A A . 380 LEU HB2  1 1 
        3  2921 1 1 26 LEU HB3  H    5.942 -10.340   0.070 1.00 . A A . 380 LEU HB3  1 1 
        3  2922 1 1 26 LEU HD11 H    4.374  -8.523   0.672 1.00 . A A . 380 LEU HD11 1 1 
        3  2923 1 1 26 LEU HD12 H    4.765  -7.690  -0.836 1.00 . A A . 380 LEU HD12 1 1 
        3  2924 1 1 26 LEU HD13 H    4.945  -6.857   0.712 1.00 . A A . 380 LEU HD13 1 1 
        3  2925 1 1 26 LEU HD21 H    6.721  -7.443   2.250 1.00 . A A . 380 LEU HD21 1 1 
        3  2926 1 1 26 LEU HD22 H    7.926  -8.659   1.832 1.00 . A A . 380 LEU HD22 1 1 
        3  2927 1 1 26 LEU HD23 H    6.290  -9.152   2.265 1.00 . A A . 380 LEU HD23 1 1 
        3  2928 1 1 26 LEU HG   H    7.111  -7.594  -0.187 1.00 . A A . 380 LEU HG   1 1 
        3  2929 1 1 26 LEU N    N    8.958  -9.357  -1.123 1.00 . A A . 380 LEU N    1 1 
        3  2930 1 1 26 LEU O    O    7.927 -11.963  -2.086 1.00 . A A . 380 LEU O    1 1 
        3  2931 1 1 27 CYS C    C    6.171 -14.197  -0.503 1.00 . A A . 381 CYS C    1 1 
        3  2932 1 1 27 CYS CA   C    7.625 -13.976  -0.105 1.00 . A A . 381 CYS CA   1 1 
        3  2933 1 1 27 CYS CB   C    7.928 -14.641   1.259 1.00 . A A . 381 CYS CB   1 1 
        3  2934 1 1 27 CYS H    H    7.908 -12.225   0.990 1.00 . A A . 381 CYS H    1 1 
        3  2935 1 1 27 CYS HA   H    8.298 -14.368  -0.853 1.00 . A A . 381 CYS HA   1 1 
        3  2936 1 1 27 CYS HB2  H    8.993 -14.628   1.432 1.00 . A A . 381 CYS HB2  1 1 
        3  2937 1 1 27 CYS HB3  H    7.463 -14.039   2.028 1.00 . A A . 381 CYS HB3  1 1 
        3  2938 1 1 27 CYS N    N    7.833 -12.563   0.068 1.00 . A A . 381 CYS N    1 1 
        3  2939 1 1 27 CYS O    O    5.269 -13.777   0.216 1.00 . A A . 381 CYS O    1 1 
        3  2940 1 1 27 CYS SG   S    7.380 -16.395   1.526 1.00 . A A . 381 CYS SG   1 1 
        3  2941 1 1 28 LYS C    C    3.745 -16.012  -1.233 1.00 . A A . 382 LYS C    1 1 
        3  2942 1 1 28 LYS CA   C    4.602 -15.092  -2.147 1.00 . A A . 382 LYS CA   1 1 
        3  2943 1 1 28 LYS CB   C    4.711 -15.655  -3.580 1.00 . A A . 382 LYS CB   1 1 
        3  2944 1 1 28 LYS CD   C    3.587 -16.386  -5.727 1.00 . A A . 382 LYS CD   1 1 
        3  2945 1 1 28 LYS CE   C    4.183 -15.303  -6.631 1.00 . A A . 382 LYS CE   1 1 
        3  2946 1 1 28 LYS CG   C    3.386 -15.902  -4.289 1.00 . A A . 382 LYS CG   1 1 
        3  2947 1 1 28 LYS H    H    6.714 -15.231  -2.115 1.00 . A A . 382 LYS H    1 1 
        3  2948 1 1 28 LYS HA   H    4.120 -14.128  -2.196 1.00 . A A . 382 LYS HA   1 1 
        3  2949 1 1 28 LYS HB2  H    5.285 -14.965  -4.178 1.00 . A A . 382 LYS HB2  1 1 
        3  2950 1 1 28 LYS HB3  H    5.251 -16.588  -3.537 1.00 . A A . 382 LYS HB3  1 1 
        3  2951 1 1 28 LYS HD2  H    4.255 -17.235  -5.720 1.00 . A A . 382 LYS HD2  1 1 
        3  2952 1 1 28 LYS HD3  H    2.630 -16.687  -6.123 1.00 . A A . 382 LYS HD3  1 1 
        3  2953 1 1 28 LYS HE2  H    5.112 -14.953  -6.205 1.00 . A A . 382 LYS HE2  1 1 
        3  2954 1 1 28 LYS HE3  H    4.381 -15.732  -7.602 1.00 . A A . 382 LYS HE3  1 1 
        3  2955 1 1 28 LYS HG2  H    2.833 -16.651  -3.741 1.00 . A A . 382 LYS HG2  1 1 
        3  2956 1 1 28 LYS HG3  H    2.829 -14.978  -4.301 1.00 . A A . 382 LYS HG3  1 1 
        3  2957 1 1 28 LYS HZ1  H    3.015 -13.722  -5.882 1.00 . A A . 382 LYS HZ1  1 1 
        3  2958 1 1 28 LYS HZ2  H    2.382 -14.440  -7.262 1.00 . A A . 382 LYS HZ2  1 1 
        3  2959 1 1 28 LYS HZ3  H    3.697 -13.410  -7.387 1.00 . A A . 382 LYS HZ3  1 1 
        3  2960 1 1 28 LYS N    N    5.950 -14.870  -1.611 1.00 . A A . 382 LYS N    1 1 
        3  2961 1 1 28 LYS NZ   N    3.266 -14.150  -6.796 1.00 . A A . 382 LYS NZ   1 1 
        3  2962 1 1 28 LYS O    O    2.516 -16.028  -1.322 1.00 . A A . 382 LYS O    1 1 
        3  2963 1 1 29 ILE C    C    3.023 -16.932   1.707 1.00 . A A . 383 ILE C    1 1 
        3  2964 1 1 29 ILE CA   C    3.683 -17.669   0.538 1.00 . A A . 383 ILE CA   1 1 
        3  2965 1 1 29 ILE CB   C    4.643 -18.738   1.124 1.00 . A A . 383 ILE CB   1 1 
        3  2966 1 1 29 ILE CD1  C    6.523 -20.328   0.504 1.00 . A A . 383 ILE CD1  1 1 
        3  2967 1 1 29 ILE CG1  C    5.478 -19.358   0.017 1.00 . A A . 383 ILE CG1  1 1 
        3  2968 1 1 29 ILE CG2  C    3.846 -19.830   1.848 1.00 . A A . 383 ILE CG2  1 1 
        3  2969 1 1 29 ILE H    H    5.365 -16.638  -0.274 1.00 . A A . 383 ILE H    1 1 
        3  2970 1 1 29 ILE HA   H    2.924 -18.170  -0.043 1.00 . A A . 383 ILE HA   1 1 
        3  2971 1 1 29 ILE HB   H    5.297 -18.258   1.837 1.00 . A A . 383 ILE HB   1 1 
        3  2972 1 1 29 ILE HD11 H    6.045 -21.141   1.031 1.00 . A A . 383 ILE HD11 1 1 
        3  2973 1 1 29 ILE HD12 H    7.191 -19.810   1.174 1.00 . A A . 383 ILE HD12 1 1 
        3  2974 1 1 29 ILE HD13 H    7.080 -20.712  -0.337 1.00 . A A . 383 ILE HD13 1 1 
        3  2975 1 1 29 ILE HG12 H    4.824 -19.891  -0.658 1.00 . A A . 383 ILE HG12 1 1 
        3  2976 1 1 29 ILE HG13 H    5.980 -18.573  -0.528 1.00 . A A . 383 ILE HG13 1 1 
        3  2977 1 1 29 ILE HG21 H    4.528 -20.563   2.252 1.00 . A A . 383 ILE HG21 1 1 
        3  2978 1 1 29 ILE HG22 H    3.180 -20.310   1.146 1.00 . A A . 383 ILE HG22 1 1 
        3  2979 1 1 29 ILE HG23 H    3.271 -19.388   2.649 1.00 . A A . 383 ILE HG23 1 1 
        3  2980 1 1 29 ILE N    N    4.391 -16.735  -0.339 1.00 . A A . 383 ILE N    1 1 
        3  2981 1 1 29 ILE O    O    1.935 -17.297   2.155 1.00 . A A . 383 ILE O    1 1 
        3  2982 1 1 30 CYS C    C    2.824 -13.751   3.116 1.00 . A A . 384 CYS C    1 1 
        3  2983 1 1 30 CYS CA   C    3.186 -15.216   3.369 1.00 . A A . 384 CYS CA   1 1 
        3  2984 1 1 30 CYS CB   C    4.216 -15.370   4.489 1.00 . A A . 384 CYS CB   1 1 
        3  2985 1 1 30 CYS H    H    4.486 -15.597   1.742 1.00 . A A . 384 CYS H    1 1 
        3  2986 1 1 30 CYS HA   H    2.288 -15.728   3.680 1.00 . A A . 384 CYS HA   1 1 
        3  2987 1 1 30 CYS HB2  H    4.040 -14.610   5.236 1.00 . A A . 384 CYS HB2  1 1 
        3  2988 1 1 30 CYS HB3  H    4.110 -16.347   4.937 1.00 . A A . 384 CYS HB3  1 1 
        3  2989 1 1 30 CYS N    N    3.673 -15.903   2.192 1.00 . A A . 384 CYS N    1 1 
        3  2990 1 1 30 CYS O    O    1.938 -13.214   3.773 1.00 . A A . 384 CYS O    1 1 
        3  2991 1 1 30 CYS SG   S    5.966 -15.198   3.927 1.00 . A A . 384 CYS SG   1 1 
        3  2992 1 1 31 ALA C    C    3.770 -10.728   2.905 1.00 . A A . 385 ALA C    1 1 
        3  2993 1 1 31 ALA CA   C    3.362 -11.696   1.788 1.00 . A A . 385 ALA CA   1 1 
        3  2994 1 1 31 ALA CB   C    1.944 -11.404   1.286 1.00 . A A . 385 ALA CB   1 1 
        3  2995 1 1 31 ALA H    H    4.209 -13.618   1.667 1.00 . A A . 385 ALA H    1 1 
        3  2996 1 1 31 ALA HA   H    4.049 -11.533   0.969 1.00 . A A . 385 ALA HA   1 1 
        3  2997 1 1 31 ALA HB1  H    1.247 -11.514   2.102 1.00 . A A . 385 ALA HB1  1 1 
        3  2998 1 1 31 ALA HB2  H    1.689 -12.098   0.499 1.00 . A A . 385 ALA HB2  1 1 
        3  2999 1 1 31 ALA HB3  H    1.895 -10.395   0.904 1.00 . A A . 385 ALA HB3  1 1 
        3  3000 1 1 31 ALA N    N    3.532 -13.117   2.173 1.00 . A A . 385 ALA N    1 1 
        3  3001 1 1 31 ALA O    O    3.631  -9.517   2.771 1.00 . A A . 385 ALA O    1 1 
        3  3002 1 1 32 GLU C    C    6.205 -10.297   5.129 1.00 . A A . 386 GLU C    1 1 
        3  3003 1 1 32 GLU CA   C    4.700 -10.449   5.108 1.00 . A A . 386 GLU CA   1 1 
        3  3004 1 1 32 GLU CB   C    4.238 -11.089   6.404 1.00 . A A . 386 GLU CB   1 1 
        3  3005 1 1 32 GLU CD   C    2.345 -11.985   7.759 1.00 . A A . 386 GLU CD   1 1 
        3  3006 1 1 32 GLU CG   C    2.752 -11.353   6.467 1.00 . A A . 386 GLU CG   1 1 
        3  3007 1 1 32 GLU H    H    4.372 -12.237   4.018 1.00 . A A . 386 GLU H    1 1 
        3  3008 1 1 32 GLU HA   H    4.238  -9.478   5.013 1.00 . A A . 386 GLU HA   1 1 
        3  3009 1 1 32 GLU HB2  H    4.754 -12.031   6.514 1.00 . A A . 386 GLU HB2  1 1 
        3  3010 1 1 32 GLU HB3  H    4.506 -10.446   7.229 1.00 . A A . 386 GLU HB3  1 1 
        3  3011 1 1 32 GLU HG2  H    2.228 -10.416   6.361 1.00 . A A . 386 GLU HG2  1 1 
        3  3012 1 1 32 GLU HG3  H    2.479 -12.010   5.655 1.00 . A A . 386 GLU HG3  1 1 
        3  3013 1 1 32 GLU N    N    4.291 -11.262   3.983 1.00 . A A . 386 GLU N    1 1 
        3  3014 1 1 32 GLU O    O    6.733  -9.197   5.307 1.00 . A A . 386 GLU O    1 1 
        3  3015 1 1 32 GLU OE1  O    2.754 -13.126   8.037 1.00 . A A . 386 GLU OE1  1 1 
        3  3016 1 1 32 GLU OE2  O    1.616 -11.355   8.539 1.00 . A A . 386 GLU OE2  1 1 
        3  3017 1 1 33 ASN C    C    8.877 -11.352   3.562 1.00 . A A . 387 ASN C    1 1 
        3  3018 1 1 33 ASN CA   C    8.345 -11.387   4.964 1.00 . A A . 387 ASN CA   1 1 
        3  3019 1 1 33 ASN CB   C    8.907 -12.642   5.663 1.00 . A A . 387 ASN CB   1 1 
        3  3020 1 1 33 ASN CG   C    8.469 -12.810   7.103 1.00 . A A . 387 ASN CG   1 1 
        3  3021 1 1 33 ASN H    H    6.428 -12.233   4.744 1.00 . A A . 387 ASN H    1 1 
        3  3022 1 1 33 ASN HA   H    8.675 -10.511   5.501 1.00 . A A . 387 ASN HA   1 1 
        3  3023 1 1 33 ASN HB2  H    8.581 -13.515   5.118 1.00 . A A . 387 ASN HB2  1 1 
        3  3024 1 1 33 ASN HB3  H    9.986 -12.598   5.633 1.00 . A A . 387 ASN HB3  1 1 
        3  3025 1 1 33 ASN HD21 H    8.702 -14.752   6.943 1.00 . A A . 387 ASN HD21 1 1 
        3  3026 1 1 33 ASN HD22 H    8.139 -14.187   8.476 1.00 . A A . 387 ASN HD22 1 1 
        3  3027 1 1 33 ASN N    N    6.895 -11.394   4.933 1.00 . A A . 387 ASN N    1 1 
        3  3028 1 1 33 ASN ND2  N    8.436 -14.034   7.554 1.00 . A A . 387 ASN ND2  1 1 
        3  3029 1 1 33 ASN O    O    8.169 -11.709   2.615 1.00 . A A . 387 ASN O    1 1 
        3  3030 1 1 33 ASN OD1  O    8.192 -11.838   7.812 1.00 . A A . 387 ASN OD1  1 1 
        3  3031 1 1 34 ASP C    C   11.381 -12.282   1.892 1.00 . A A . 388 ASP C    1 1 
        3  3032 1 1 34 ASP CA   C   10.788 -10.918   2.142 1.00 . A A . 388 ASP CA   1 1 
        3  3033 1 1 34 ASP CB   C   11.887  -9.847   2.101 1.00 . A A . 388 ASP CB   1 1 
        3  3034 1 1 34 ASP CG   C   12.929 -10.009   3.179 1.00 . A A . 388 ASP CG   1 1 
        3  3035 1 1 34 ASP H    H   10.586 -10.600   4.210 1.00 . A A . 388 ASP H    1 1 
        3  3036 1 1 34 ASP HA   H   10.061 -10.715   1.371 1.00 . A A . 388 ASP HA   1 1 
        3  3037 1 1 34 ASP HB2  H   12.391  -9.916   1.149 1.00 . A A . 388 ASP HB2  1 1 
        3  3038 1 1 34 ASP HB3  H   11.438  -8.869   2.199 1.00 . A A . 388 ASP HB3  1 1 
        3  3039 1 1 34 ASP N    N   10.101 -10.926   3.423 1.00 . A A . 388 ASP N    1 1 
        3  3040 1 1 34 ASP O    O   11.593 -13.042   2.827 1.00 . A A . 388 ASP O    1 1 
        3  3041 1 1 34 ASP OD1  O   12.669  -9.600   4.336 1.00 . A A . 388 ASP OD1  1 1 
        3  3042 1 1 34 ASP OD2  O   14.021 -10.529   2.908 1.00 . A A . 388 ASP OD2  1 1 
        3  3043 1 1 35 LYS C    C   13.667 -13.934   0.529 1.00 . A A . 389 LYS C    1 1 
        3  3044 1 1 35 LYS CA   C   12.149 -13.898   0.297 1.00 . A A . 389 LYS CA   1 1 
        3  3045 1 1 35 LYS CB   C   11.738 -14.299  -1.147 1.00 . A A . 389 LYS CB   1 1 
        3  3046 1 1 35 LYS CD   C   11.738 -13.843  -3.632 1.00 . A A . 389 LYS CD   1 1 
        3  3047 1 1 35 LYS CE   C   10.269 -13.481  -3.800 1.00 . A A . 389 LYS CE   1 1 
        3  3048 1 1 35 LYS CG   C   12.310 -13.448  -2.274 1.00 . A A . 389 LYS CG   1 1 
        3  3049 1 1 35 LYS H    H   11.453 -11.932  -0.051 1.00 . A A . 389 LYS H    1 1 
        3  3050 1 1 35 LYS HA   H   11.708 -14.596   0.994 1.00 . A A . 389 LYS HA   1 1 
        3  3051 1 1 35 LYS HB2  H   12.054 -15.318  -1.315 1.00 . A A . 389 LYS HB2  1 1 
        3  3052 1 1 35 LYS HB3  H   10.661 -14.264  -1.206 1.00 . A A . 389 LYS HB3  1 1 
        3  3053 1 1 35 LYS HD2  H   12.304 -13.381  -4.425 1.00 . A A . 389 LYS HD2  1 1 
        3  3054 1 1 35 LYS HD3  H   11.823 -14.915  -3.711 1.00 . A A . 389 LYS HD3  1 1 
        3  3055 1 1 35 LYS HE2  H    9.926 -13.861  -4.751 1.00 . A A . 389 LYS HE2  1 1 
        3  3056 1 1 35 LYS HE3  H    9.696 -13.937  -3.007 1.00 . A A . 389 LYS HE3  1 1 
        3  3057 1 1 35 LYS HG2  H   12.118 -12.401  -2.094 1.00 . A A . 389 LYS HG2  1 1 
        3  3058 1 1 35 LYS HG3  H   13.375 -13.638  -2.292 1.00 . A A . 389 LYS HG3  1 1 
        3  3059 1 1 35 LYS HZ1  H   10.556 -11.540  -4.542 1.00 . A A . 389 LYS HZ1  1 1 
        3  3060 1 1 35 LYS HZ2  H   10.347 -11.616  -2.865 1.00 . A A . 389 LYS HZ2  1 1 
        3  3061 1 1 35 LYS HZ3  H    9.037 -11.825  -3.894 1.00 . A A . 389 LYS HZ3  1 1 
        3  3062 1 1 35 LYS N    N   11.619 -12.603   0.649 1.00 . A A . 389 LYS N    1 1 
        3  3063 1 1 35 LYS NZ   N   10.052 -12.026  -3.774 1.00 . A A . 389 LYS NZ   1 1 
        3  3064 1 1 35 LYS O    O   14.430 -13.198  -0.107 1.00 . A A . 389 LYS O    1 1 
        3  3065 1 1 36 ASP C    C   16.089 -16.207   1.622 1.00 . A A . 390 ASP C    1 1 
        3  3066 1 1 36 ASP CA   C   15.487 -14.829   1.870 1.00 . A A . 390 ASP CA   1 1 
        3  3067 1 1 36 ASP CB   C   15.653 -14.458   3.366 1.00 . A A . 390 ASP CB   1 1 
        3  3068 1 1 36 ASP CG   C   15.111 -15.507   4.340 1.00 . A A . 390 ASP CG   1 1 
        3  3069 1 1 36 ASP H    H   13.446 -15.357   1.908 1.00 . A A . 390 ASP H    1 1 
        3  3070 1 1 36 ASP HA   H   16.030 -14.103   1.283 1.00 . A A . 390 ASP HA   1 1 
        3  3071 1 1 36 ASP HB2  H   16.703 -14.319   3.579 1.00 . A A . 390 ASP HB2  1 1 
        3  3072 1 1 36 ASP HB3  H   15.136 -13.527   3.544 1.00 . A A . 390 ASP HB3  1 1 
        3  3073 1 1 36 ASP N    N   14.086 -14.763   1.464 1.00 . A A . 390 ASP N    1 1 
        3  3074 1 1 36 ASP O    O   17.192 -16.485   2.062 1.00 . A A . 390 ASP O    1 1 
        3  3075 1 1 36 ASP OD1  O   13.872 -15.678   4.441 1.00 . A A . 390 ASP OD1  1 1 
        3  3076 1 1 36 ASP OD2  O   15.905 -16.151   5.056 1.00 . A A . 390 ASP OD2  1 1 
        3  3077 1 1 37 VAL C    C   15.570 -18.861  -0.758 1.00 . A A . 391 VAL C    1 1 
        3  3078 1 1 37 VAL CA   C   15.950 -18.379   0.654 1.00 . A A . 391 VAL CA   1 1 
        3  3079 1 1 37 VAL CB   C   15.560 -19.433   1.743 1.00 . A A . 391 VAL CB   1 1 
        3  3080 1 1 37 VAL CG1  C   14.091 -19.812   1.695 1.00 . A A . 391 VAL CG1  1 1 
        3  3081 1 1 37 VAL CG2  C   16.447 -20.658   1.680 1.00 . A A . 391 VAL CG2  1 1 
        3  3082 1 1 37 VAL H    H   14.492 -16.859   0.596 1.00 . A A . 391 VAL H    1 1 
        3  3083 1 1 37 VAL HA   H   17.029 -18.262   0.658 1.00 . A A . 391 VAL HA   1 1 
        3  3084 1 1 37 VAL HB   H   15.720 -18.958   2.701 1.00 . A A . 391 VAL HB   1 1 
        3  3085 1 1 37 VAL HG11 H   13.485 -18.933   1.862 1.00 . A A . 391 VAL HG11 1 1 
        3  3086 1 1 37 VAL HG12 H   13.881 -20.545   2.459 1.00 . A A . 391 VAL HG12 1 1 
        3  3087 1 1 37 VAL HG13 H   13.858 -20.225   0.723 1.00 . A A . 391 VAL HG13 1 1 
        3  3088 1 1 37 VAL HG21 H   16.356 -21.122   0.708 1.00 . A A . 391 VAL HG21 1 1 
        3  3089 1 1 37 VAL HG22 H   16.140 -21.355   2.445 1.00 . A A . 391 VAL HG22 1 1 
        3  3090 1 1 37 VAL HG23 H   17.471 -20.365   1.848 1.00 . A A . 391 VAL HG23 1 1 
        3  3091 1 1 37 VAL N    N   15.393 -17.072   0.931 1.00 . A A . 391 VAL N    1 1 
        3  3092 1 1 37 VAL O    O   14.433 -18.683  -1.228 1.00 . A A . 391 VAL O    1 1 
        3  3093 1 1 38 LYS C    C   16.781 -21.381  -2.709 1.00 . A A . 392 LYS C    1 1 
        3  3094 1 1 38 LYS CA   C   16.441 -19.916  -2.750 1.00 . A A . 392 LYS CA   1 1 
        3  3095 1 1 38 LYS CB   C   17.386 -19.127  -3.663 1.00 . A A . 392 LYS CB   1 1 
        3  3096 1 1 38 LYS CD   C   18.350 -18.554  -5.868 1.00 . A A . 392 LYS CD   1 1 
        3  3097 1 1 38 LYS CE   C   18.717 -18.966  -7.283 1.00 . A A . 392 LYS CE   1 1 
        3  3098 1 1 38 LYS CG   C   17.586 -19.624  -5.089 1.00 . A A . 392 LYS CG   1 1 
        3  3099 1 1 38 LYS H    H   17.422 -19.427  -0.979 1.00 . A A . 392 LYS H    1 1 
        3  3100 1 1 38 LYS HA   H   15.425 -19.792  -3.097 1.00 . A A . 392 LYS HA   1 1 
        3  3101 1 1 38 LYS HB2  H   16.972 -18.137  -3.755 1.00 . A A . 392 LYS HB2  1 1 
        3  3102 1 1 38 LYS HB3  H   18.347 -19.055  -3.178 1.00 . A A . 392 LYS HB3  1 1 
        3  3103 1 1 38 LYS HD2  H   17.751 -17.657  -5.916 1.00 . A A . 392 LYS HD2  1 1 
        3  3104 1 1 38 LYS HD3  H   19.254 -18.343  -5.317 1.00 . A A . 392 LYS HD3  1 1 
        3  3105 1 1 38 LYS HE2  H   17.836 -19.350  -7.776 1.00 . A A . 392 LYS HE2  1 1 
        3  3106 1 1 38 LYS HE3  H   19.075 -18.097  -7.814 1.00 . A A . 392 LYS HE3  1 1 
        3  3107 1 1 38 LYS HG2  H   18.157 -20.542  -5.075 1.00 . A A . 392 LYS HG2  1 1 
        3  3108 1 1 38 LYS HG3  H   16.627 -19.786  -5.557 1.00 . A A . 392 LYS HG3  1 1 
        3  3109 1 1 38 LYS HZ1  H   20.154 -20.156  -8.252 1.00 . A A . 392 LYS HZ1  1 1 
        3  3110 1 1 38 LYS HZ2  H   19.391 -20.915  -6.951 1.00 . A A . 392 LYS HZ2  1 1 
        3  3111 1 1 38 LYS HZ3  H   20.534 -19.749  -6.657 1.00 . A A . 392 LYS HZ3  1 1 
        3  3112 1 1 38 LYS N    N   16.544 -19.391  -1.424 1.00 . A A . 392 LYS N    1 1 
        3  3113 1 1 38 LYS NZ   N   19.754 -20.000  -7.306 1.00 . A A . 392 LYS NZ   1 1 
        3  3114 1 1 38 LYS O    O   17.882 -21.762  -2.319 1.00 . A A . 392 LYS O    1 1 
        3  3115 1 1 39 ILE C    C   16.686 -24.074  -4.276 1.00 . A A . 393 ILE C    1 1 
        3  3116 1 1 39 ILE CA   C   15.968 -23.607  -3.027 1.00 . A A . 393 ILE CA   1 1 
        3  3117 1 1 39 ILE CB   C   14.570 -24.315  -2.942 1.00 . A A . 393 ILE CB   1 1 
        3  3118 1 1 39 ILE CD1  C   13.281 -22.686  -1.399 1.00 . A A . 393 ILE CD1  1 1 
        3  3119 1 1 39 ILE CG1  C   13.857 -24.071  -1.595 1.00 . A A . 393 ILE CG1  1 1 
        3  3120 1 1 39 ILE CG2  C   14.671 -25.808  -3.219 1.00 . A A . 393 ILE CG2  1 1 
        3  3121 1 1 39 ILE H    H   14.976 -21.780  -3.325 1.00 . A A . 393 ILE H    1 1 
        3  3122 1 1 39 ILE HA   H   16.542 -23.879  -2.155 1.00 . A A . 393 ILE HA   1 1 
        3  3123 1 1 39 ILE HB   H   13.978 -23.873  -3.729 1.00 . A A . 393 ILE HB   1 1 
        3  3124 1 1 39 ILE HD11 H   12.744 -22.656  -0.463 1.00 . A A . 393 ILE HD11 1 1 
        3  3125 1 1 39 ILE HD12 H   12.591 -22.474  -2.202 1.00 . A A . 393 ILE HD12 1 1 
        3  3126 1 1 39 ILE HD13 H   14.072 -21.951  -1.392 1.00 . A A . 393 ILE HD13 1 1 
        3  3127 1 1 39 ILE HG12 H   13.055 -24.783  -1.473 1.00 . A A . 393 ILE HG12 1 1 
        3  3128 1 1 39 ILE HG13 H   14.587 -24.228  -0.815 1.00 . A A . 393 ILE HG13 1 1 
        3  3129 1 1 39 ILE HG21 H   15.126 -25.954  -4.187 1.00 . A A . 393 ILE HG21 1 1 
        3  3130 1 1 39 ILE HG22 H   13.674 -26.222  -3.235 1.00 . A A . 393 ILE HG22 1 1 
        3  3131 1 1 39 ILE HG23 H   15.263 -26.291  -2.456 1.00 . A A . 393 ILE HG23 1 1 
        3  3132 1 1 39 ILE N    N   15.831 -22.178  -3.049 1.00 . A A . 393 ILE N    1 1 
        3  3133 1 1 39 ILE O    O   16.197 -23.883  -5.380 1.00 . A A . 393 ILE O    1 1 
        3  3134 1 1 40 GLU C    C   18.304 -26.696  -5.299 1.00 . A A . 394 GLU C    1 1 
        3  3135 1 1 40 GLU CA   C   18.597 -25.220  -5.178 1.00 . A A . 394 GLU CA   1 1 
        3  3136 1 1 40 GLU CB   C   20.092 -24.992  -4.947 1.00 . A A . 394 GLU CB   1 1 
        3  3137 1 1 40 GLU CD   C   20.216 -23.001  -6.438 1.00 . A A . 394 GLU CD   1 1 
        3  3138 1 1 40 GLU CG   C   20.509 -23.549  -5.066 1.00 . A A . 394 GLU CG   1 1 
        3  3139 1 1 40 GLU H    H   18.135 -24.800  -3.169 1.00 . A A . 394 GLU H    1 1 
        3  3140 1 1 40 GLU HA   H   18.293 -24.718  -6.085 1.00 . A A . 394 GLU HA   1 1 
        3  3141 1 1 40 GLU HB2  H   20.344 -25.336  -3.955 1.00 . A A . 394 GLU HB2  1 1 
        3  3142 1 1 40 GLU HB3  H   20.648 -25.570  -5.670 1.00 . A A . 394 GLU HB3  1 1 
        3  3143 1 1 40 GLU HG2  H   19.963 -22.970  -4.337 1.00 . A A . 394 GLU HG2  1 1 
        3  3144 1 1 40 GLU HG3  H   21.568 -23.466  -4.875 1.00 . A A . 394 GLU HG3  1 1 
        3  3145 1 1 40 GLU N    N   17.819 -24.677  -4.092 1.00 . A A . 394 GLU N    1 1 
        3  3146 1 1 40 GLU O    O   17.984 -27.333  -4.304 1.00 . A A . 394 GLU O    1 1 
        3  3147 1 1 40 GLU OE1  O   21.061 -23.126  -7.344 1.00 . A A . 394 GLU OE1  1 1 
        3  3148 1 1 40 GLU OE2  O   19.142 -22.435  -6.644 1.00 . A A . 394 GLU OE2  1 1 
        3  3149 1 1 41 PRO C    C   17.486 -26.038  -8.471 1.00 . A A . 395 PRO C    1 1 
        3  3150 1 1 41 PRO CA   C   18.733 -26.557  -7.746 1.00 . A A . 395 PRO CA   1 1 
        3  3151 1 1 41 PRO CB   C   19.397 -27.663  -8.556 1.00 . A A . 395 PRO CB   1 1 
        3  3152 1 1 41 PRO CD   C   18.137 -28.707  -6.770 1.00 . A A . 395 PRO CD   1 1 
        3  3153 1 1 41 PRO CG   C   18.659 -28.911  -8.175 1.00 . A A . 395 PRO CG   1 1 
        3  3154 1 1 41 PRO HA   H   19.431 -25.751  -7.569 1.00 . A A . 395 PRO HA   1 1 
        3  3155 1 1 41 PRO HB2  H   19.296 -27.445  -9.609 1.00 . A A . 395 PRO HB2  1 1 
        3  3156 1 1 41 PRO HB3  H   20.443 -27.729  -8.296 1.00 . A A . 395 PRO HB3  1 1 
        3  3157 1 1 41 PRO HD2  H   17.080 -28.930  -6.725 1.00 . A A . 395 PRO HD2  1 1 
        3  3158 1 1 41 PRO HD3  H   18.677 -29.326  -6.071 1.00 . A A . 395 PRO HD3  1 1 
        3  3159 1 1 41 PRO HG2  H   17.828 -29.057  -8.850 1.00 . A A . 395 PRO HG2  1 1 
        3  3160 1 1 41 PRO HG3  H   19.325 -29.760  -8.209 1.00 . A A . 395 PRO HG3  1 1 
        3  3161 1 1 41 PRO N    N   18.376 -27.273  -6.507 1.00 . A A . 395 PRO N    1 1 
        3  3162 1 1 41 PRO O    O   17.537 -25.617  -9.631 1.00 . A A . 395 PRO O    1 1 
        3  3163 1 1 42 CYS C    C   15.050 -24.235  -8.694 1.00 . A A . 396 CYS C    1 1 
        3  3164 1 1 42 CYS CA   C   15.083 -25.706  -8.219 1.00 . A A . 396 CYS CA   1 1 
        3  3165 1 1 42 CYS CB   C   14.117 -25.921  -7.062 1.00 . A A . 396 CYS CB   1 1 
        3  3166 1 1 42 CYS H    H   16.472 -26.451  -6.848 1.00 . A A . 396 CYS H    1 1 
        3  3167 1 1 42 CYS HA   H   14.792 -26.361  -9.024 1.00 . A A . 396 CYS HA   1 1 
        3  3168 1 1 42 CYS HB2  H   14.188 -26.946  -6.730 1.00 . A A . 396 CYS HB2  1 1 
        3  3169 1 1 42 CYS HB3  H   14.410 -25.272  -6.249 1.00 . A A . 396 CYS HB3  1 1 
        3  3170 1 1 42 CYS N    N   16.385 -26.096  -7.758 1.00 . A A . 396 CYS N    1 1 
        3  3171 1 1 42 CYS O    O   14.568 -23.927  -9.800 1.00 . A A . 396 CYS O    1 1 
        3  3172 1 1 42 CYS SG   S   12.370 -25.595  -7.419 1.00 . A A . 396 CYS SG   1 1 
        3  3173 1 1 43 GLY C    C   14.311 -21.288  -7.723 1.00 . A A . 397 GLY C    1 1 
        3  3174 1 1 43 GLY CA   C   15.584 -21.958  -8.180 1.00 . A A . 397 GLY CA   1 1 
        3  3175 1 1 43 GLY H    H   15.984 -23.660  -7.034 1.00 . A A . 397 GLY H    1 1 
        3  3176 1 1 43 GLY HA2  H   16.422 -21.506  -7.666 1.00 . A A . 397 GLY HA2  1 1 
        3  3177 1 1 43 GLY HA3  H   15.695 -21.819  -9.245 1.00 . A A . 397 GLY HA3  1 1 
        3  3178 1 1 43 GLY N    N   15.578 -23.358  -7.879 1.00 . A A . 397 GLY N    1 1 
        3  3179 1 1 43 GLY O    O   13.826 -20.362  -8.364 1.00 . A A . 397 GLY O    1 1 
        3  3180 1 1 44 HIS C    C   12.856 -20.272  -4.941 1.00 . A A . 398 HIS C    1 1 
        3  3181 1 1 44 HIS CA   C   12.525 -21.180  -6.092 1.00 . A A . 398 HIS CA   1 1 
        3  3182 1 1 44 HIS CB   C   11.433 -22.225  -5.752 1.00 . A A . 398 HIS CB   1 1 
        3  3183 1 1 44 HIS CD2  C   11.016 -22.518  -8.289 1.00 . A A . 398 HIS CD2  1 1 
        3  3184 1 1 44 HIS CE1  C    9.456 -24.003  -8.287 1.00 . A A . 398 HIS CE1  1 1 
        3  3185 1 1 44 HIS CG   C   10.785 -22.807  -6.988 1.00 . A A . 398 HIS CG   1 1 
        3  3186 1 1 44 HIS H    H   14.160 -22.539  -6.184 1.00 . A A . 398 HIS H    1 1 
        3  3187 1 1 44 HIS HA   H   12.158 -20.533  -6.877 1.00 . A A . 398 HIS HA   1 1 
        3  3188 1 1 44 HIS HB2  H   11.877 -23.033  -5.191 1.00 . A A . 398 HIS HB2  1 1 
        3  3189 1 1 44 HIS HB3  H   10.663 -21.753  -5.160 1.00 . A A . 398 HIS HB3  1 1 
        3  3190 1 1 44 HIS HD1  H    9.239 -24.116  -6.246 1.00 . A A . 398 HIS HD1  1 1 
        3  3191 1 1 44 HIS HD2  H   11.741 -21.796  -8.634 1.00 . A A . 398 HIS HD2  1 1 
        3  3192 1 1 44 HIS HE1  H    8.689 -24.702  -8.593 1.00 . A A . 398 HIS HE1  1 1 
        3  3193 1 1 44 HIS N    N   13.740 -21.778  -6.636 1.00 . A A . 398 HIS N    1 1 
        3  3194 1 1 44 HIS ND1  N    9.776 -23.766  -6.995 1.00 . A A . 398 HIS ND1  1 1 
        3  3195 1 1 44 HIS NE2  N   10.174 -23.278  -9.096 1.00 . A A . 398 HIS NE2  1 1 
        3  3196 1 1 44 HIS O    O   13.676 -20.614  -4.089 1.00 . A A . 398 HIS O    1 1 
        3  3197 1 1 45 LEU C    C   11.413 -17.817  -3.053 1.00 . A A . 399 LEU C    1 1 
        3  3198 1 1 45 LEU CA   C   12.549 -18.040  -4.048 1.00 . A A . 399 LEU CA   1 1 
        3  3199 1 1 45 LEU CB   C   12.712 -16.793  -4.920 1.00 . A A . 399 LEU CB   1 1 
        3  3200 1 1 45 LEU CD1  C   13.478 -15.722  -7.052 1.00 . A A . 399 LEU CD1  1 1 
        3  3201 1 1 45 LEU CD2  C   15.005 -17.241  -5.826 1.00 . A A . 399 LEU CD2  1 1 
        3  3202 1 1 45 LEU CG   C   13.565 -16.957  -6.184 1.00 . A A . 399 LEU CG   1 1 
        3  3203 1 1 45 LEU H    H   11.484 -18.989  -5.564 1.00 . A A . 399 LEU H    1 1 
        3  3204 1 1 45 LEU HA   H   13.474 -18.201  -3.515 1.00 . A A . 399 LEU HA   1 1 
        3  3205 1 1 45 LEU HB2  H   11.736 -16.437  -5.209 1.00 . A A . 399 LEU HB2  1 1 
        3  3206 1 1 45 LEU HB3  H   13.198 -16.047  -4.307 1.00 . A A . 399 LEU HB3  1 1 
        3  3207 1 1 45 LEU HD11 H   13.834 -14.863  -6.504 1.00 . A A . 399 LEU HD11 1 1 
        3  3208 1 1 45 LEU HD12 H   12.449 -15.574  -7.345 1.00 . A A . 399 LEU HD12 1 1 
        3  3209 1 1 45 LEU HD13 H   14.084 -15.871  -7.933 1.00 . A A . 399 LEU HD13 1 1 
        3  3210 1 1 45 LEU HD21 H   15.057 -18.156  -5.253 1.00 . A A . 399 LEU HD21 1 1 
        3  3211 1 1 45 LEU HD22 H   15.409 -16.428  -5.241 1.00 . A A . 399 LEU HD22 1 1 
        3  3212 1 1 45 LEU HD23 H   15.581 -17.357  -6.731 1.00 . A A . 399 LEU HD23 1 1 
        3  3213 1 1 45 LEU HG   H   13.186 -17.791  -6.757 1.00 . A A . 399 LEU HG   1 1 
        3  3214 1 1 45 LEU N    N   12.228 -19.129  -4.939 1.00 . A A . 399 LEU N    1 1 
        3  3215 1 1 45 LEU O    O   10.273 -17.575  -3.449 1.00 . A A . 399 LEU O    1 1 
        3  3216 1 1 46 MET C    C   11.440 -17.345   0.566 1.00 . A A . 400 MET C    1 1 
        3  3217 1 1 46 MET CA   C   10.726 -17.722  -0.716 1.00 . A A . 400 MET CA   1 1 
        3  3218 1 1 46 MET CB   C    9.938 -19.021  -0.540 1.00 . A A . 400 MET CB   1 1 
        3  3219 1 1 46 MET CE   C    9.702 -21.814  -2.100 1.00 . A A . 400 MET CE   1 1 
        3  3220 1 1 46 MET CG   C   10.793 -20.214  -0.140 1.00 . A A . 400 MET CG   1 1 
        3  3221 1 1 46 MET H    H   12.653 -18.066  -1.513 1.00 . A A . 400 MET H    1 1 
        3  3222 1 1 46 MET HA   H   10.055 -16.925  -0.997 1.00 . A A . 400 MET HA   1 1 
        3  3223 1 1 46 MET HB2  H    9.187 -18.868   0.221 1.00 . A A . 400 MET HB2  1 1 
        3  3224 1 1 46 MET HB3  H    9.448 -19.244  -1.474 1.00 . A A . 400 MET HB3  1 1 
        3  3225 1 1 46 MET HE1  H    9.182 -22.716  -2.383 1.00 . A A . 400 MET HE1  1 1 
        3  3226 1 1 46 MET HE2  H   10.664 -21.792  -2.588 1.00 . A A . 400 MET HE2  1 1 
        3  3227 1 1 46 MET HE3  H    9.129 -20.958  -2.420 1.00 . A A . 400 MET HE3  1 1 
        3  3228 1 1 46 MET HG2  H   11.674 -20.234  -0.764 1.00 . A A . 400 MET HG2  1 1 
        3  3229 1 1 46 MET HG3  H   11.087 -20.088   0.892 1.00 . A A . 400 MET HG3  1 1 
        3  3230 1 1 46 MET N    N   11.720 -17.890  -1.778 1.00 . A A . 400 MET N    1 1 
        3  3231 1 1 46 MET O    O   12.637 -17.117   0.541 1.00 . A A . 400 MET O    1 1 
        3  3232 1 1 46 MET SD   S    9.928 -21.779  -0.317 1.00 . A A . 400 MET SD   1 1 
        3  3233 1 1 47 CYS C    C   11.610 -18.198   3.701 1.00 . A A . 401 CYS C    1 1 
        3  3234 1 1 47 CYS CA   C   11.394 -16.927   2.914 1.00 . A A . 401 CYS CA   1 1 
        3  3235 1 1 47 CYS CB   C   10.641 -15.860   3.739 1.00 . A A . 401 CYS CB   1 1 
        3  3236 1 1 47 CYS H    H    9.762 -17.350   1.650 1.00 . A A . 401 CYS H    1 1 
        3  3237 1 1 47 CYS HA   H   12.374 -16.551   2.664 1.00 . A A . 401 CYS HA   1 1 
        3  3238 1 1 47 CYS HB2  H   11.152 -15.733   4.682 1.00 . A A . 401 CYS HB2  1 1 
        3  3239 1 1 47 CYS HB3  H   10.670 -14.923   3.203 1.00 . A A . 401 CYS HB3  1 1 
        3  3240 1 1 47 CYS N    N   10.732 -17.222   1.664 1.00 . A A . 401 CYS N    1 1 
        3  3241 1 1 47 CYS O    O   10.800 -19.149   3.596 1.00 . A A . 401 CYS O    1 1 
        3  3242 1 1 47 CYS SG   S    8.882 -16.234   4.125 1.00 . A A . 401 CYS SG   1 1 
        3  3243 1 1 48 THR C    C   11.907 -19.701   6.269 1.00 . A A . 402 THR C    1 1 
        3  3244 1 1 48 THR CA   C   13.038 -19.374   5.265 1.00 . A A . 402 THR CA   1 1 
        3  3245 1 1 48 THR CB   C   14.394 -19.146   5.987 1.00 . A A . 402 THR CB   1 1 
        3  3246 1 1 48 THR CG2  C   14.901 -20.436   6.613 1.00 . A A . 402 THR CG2  1 1 
        3  3247 1 1 48 THR H    H   13.292 -17.450   4.475 1.00 . A A . 402 THR H    1 1 
        3  3248 1 1 48 THR HA   H   13.138 -20.215   4.592 1.00 . A A . 402 THR HA   1 1 
        3  3249 1 1 48 THR HB   H   14.279 -18.394   6.753 1.00 . A A . 402 THR HB   1 1 
        3  3250 1 1 48 THR HG1  H   15.447 -17.741   5.052 1.00 . A A . 402 THR HG1  1 1 
        3  3251 1 1 48 THR HG21 H   15.834 -20.251   7.123 1.00 . A A . 402 THR HG21 1 1 
        3  3252 1 1 48 THR HG22 H   15.058 -21.173   5.839 1.00 . A A . 402 THR HG22 1 1 
        3  3253 1 1 48 THR HG23 H   14.172 -20.809   7.315 1.00 . A A . 402 THR HG23 1 1 
        3  3254 1 1 48 THR N    N   12.687 -18.229   4.460 1.00 . A A . 402 THR N    1 1 
        3  3255 1 1 48 THR O    O   11.645 -20.856   6.539 1.00 . A A . 402 THR O    1 1 
        3  3256 1 1 48 THR OG1  O   15.370 -18.710   5.018 1.00 . A A . 402 THR OG1  1 1 
        3  3257 1 1 49 SER C    C    9.030 -19.836   7.105 1.00 . A A . 403 SER C    1 1 
        3  3258 1 1 49 SER CA   C   10.065 -18.828   7.651 1.00 . A A . 403 SER CA   1 1 
        3  3259 1 1 49 SER CB   C    9.402 -17.472   7.834 1.00 . A A . 403 SER CB   1 1 
        3  3260 1 1 49 SER H    H   11.461 -17.752   6.504 1.00 . A A . 403 SER H    1 1 
        3  3261 1 1 49 SER HA   H   10.431 -19.164   8.608 1.00 . A A . 403 SER HA   1 1 
        3  3262 1 1 49 SER HB2  H    8.972 -17.157   6.894 1.00 . A A . 403 SER HB2  1 1 
        3  3263 1 1 49 SER HB3  H    8.621 -17.551   8.576 1.00 . A A . 403 SER HB3  1 1 
        3  3264 1 1 49 SER HG   H    9.950 -16.049   9.008 1.00 . A A . 403 SER HG   1 1 
        3  3265 1 1 49 SER N    N   11.197 -18.669   6.737 1.00 . A A . 403 SER N    1 1 
        3  3266 1 1 49 SER O    O    8.601 -20.763   7.822 1.00 . A A . 403 SER O    1 1 
        3  3267 1 1 49 SER OG   O   10.348 -16.504   8.257 1.00 . A A . 403 SER OG   1 1 
        3  3268 1 1 50 CYS C    C    8.331 -21.913   4.934 1.00 . A A . 404 CYS C    1 1 
        3  3269 1 1 50 CYS CA   C    7.713 -20.543   5.205 1.00 . A A . 404 CYS CA   1 1 
        3  3270 1 1 50 CYS CB   C    7.263 -19.925   3.883 1.00 . A A . 404 CYS CB   1 1 
        3  3271 1 1 50 CYS H    H    9.103 -18.972   5.306 1.00 . A A . 404 CYS H    1 1 
        3  3272 1 1 50 CYS HA   H    6.855 -20.647   5.852 1.00 . A A . 404 CYS HA   1 1 
        3  3273 1 1 50 CYS HB2  H    8.099 -19.931   3.199 1.00 . A A . 404 CYS HB2  1 1 
        3  3274 1 1 50 CYS HB3  H    6.468 -20.528   3.470 1.00 . A A . 404 CYS HB3  1 1 
        3  3275 1 1 50 CYS N    N    8.680 -19.681   5.836 1.00 . A A . 404 CYS N    1 1 
        3  3276 1 1 50 CYS O    O    7.717 -22.948   5.201 1.00 . A A . 404 CYS O    1 1 
        3  3277 1 1 50 CYS SG   S    6.653 -18.189   3.990 1.00 . A A . 404 CYS SG   1 1 
        3  3278 1 1 51 LEU C    C   10.480 -24.035   5.233 1.00 . A A . 405 LEU C    1 1 
        3  3279 1 1 51 LEU CA   C   10.267 -23.101   4.045 1.00 . A A . 405 LEU CA   1 1 
        3  3280 1 1 51 LEU CB   C   11.616 -22.752   3.404 1.00 . A A . 405 LEU CB   1 1 
        3  3281 1 1 51 LEU CD1  C   11.729 -24.658   1.754 1.00 . A A . 405 LEU CD1  1 1 
        3  3282 1 1 51 LEU CD2  C   13.825 -23.476   2.458 1.00 . A A . 405 LEU CD2  1 1 
        3  3283 1 1 51 LEU CG   C   12.445 -23.938   2.891 1.00 . A A . 405 LEU CG   1 1 
        3  3284 1 1 51 LEU H    H   10.016 -21.030   4.329 1.00 . A A . 405 LEU H    1 1 
        3  3285 1 1 51 LEU HA   H    9.659 -23.604   3.306 1.00 . A A . 405 LEU HA   1 1 
        3  3286 1 1 51 LEU HB2  H   11.430 -22.088   2.571 1.00 . A A . 405 LEU HB2  1 1 
        3  3287 1 1 51 LEU HB3  H   12.203 -22.219   4.138 1.00 . A A . 405 LEU HB3  1 1 
        3  3288 1 1 51 LEU HD11 H   10.787 -25.051   2.107 1.00 . A A . 405 LEU HD11 1 1 
        3  3289 1 1 51 LEU HD12 H   12.344 -25.470   1.394 1.00 . A A . 405 LEU HD12 1 1 
        3  3290 1 1 51 LEU HD13 H   11.547 -23.963   0.948 1.00 . A A . 405 LEU HD13 1 1 
        3  3291 1 1 51 LEU HD21 H   13.727 -22.739   1.675 1.00 . A A . 405 LEU HD21 1 1 
        3  3292 1 1 51 LEU HD22 H   14.391 -24.319   2.094 1.00 . A A . 405 LEU HD22 1 1 
        3  3293 1 1 51 LEU HD23 H   14.336 -23.034   3.301 1.00 . A A . 405 LEU HD23 1 1 
        3  3294 1 1 51 LEU HG   H   12.563 -24.648   3.697 1.00 . A A . 405 LEU HG   1 1 
        3  3295 1 1 51 LEU N    N    9.561 -21.894   4.435 1.00 . A A . 405 LEU N    1 1 
        3  3296 1 1 51 LEU O    O   10.167 -25.223   5.151 1.00 . A A . 405 LEU O    1 1 
        3  3297 1 1 52 THR C    C    9.956 -24.878   8.059 1.00 . A A . 406 THR C    1 1 
        3  3298 1 1 52 THR CA   C   11.249 -24.280   7.512 1.00 . A A . 406 THR CA   1 1 
        3  3299 1 1 52 THR CB   C   11.931 -23.439   8.603 1.00 . A A . 406 THR CB   1 1 
        3  3300 1 1 52 THR CG2  C   12.506 -24.328   9.687 1.00 . A A . 406 THR CG2  1 1 
        3  3301 1 1 52 THR H    H   11.213 -22.538   6.356 1.00 . A A . 406 THR H    1 1 
        3  3302 1 1 52 THR HA   H   11.912 -25.083   7.230 1.00 . A A . 406 THR HA   1 1 
        3  3303 1 1 52 THR HB   H   11.181 -22.795   9.039 1.00 . A A . 406 THR HB   1 1 
        3  3304 1 1 52 THR HG1  H   12.829 -21.763   8.207 1.00 . A A . 406 THR HG1  1 1 
        3  3305 1 1 52 THR HG21 H   11.707 -24.876  10.163 1.00 . A A . 406 THR HG21 1 1 
        3  3306 1 1 52 THR HG22 H   13.007 -23.717  10.423 1.00 . A A . 406 THR HG22 1 1 
        3  3307 1 1 52 THR HG23 H   13.209 -25.020   9.251 1.00 . A A . 406 THR HG23 1 1 
        3  3308 1 1 52 THR N    N   10.985 -23.496   6.330 1.00 . A A . 406 THR N    1 1 
        3  3309 1 1 52 THR O    O    9.887 -26.062   8.267 1.00 . A A . 406 THR O    1 1 
        3  3310 1 1 52 THR OG1  O   13.009 -22.695   8.021 1.00 . A A . 406 THR OG1  1 1 
        3  3311 1 1 53 SER C    C    7.029 -25.645   7.869 1.00 . A A . 407 SER C    1 1 
        3  3312 1 1 53 SER CA   C    7.650 -24.543   8.767 1.00 . A A . 407 SER CA   1 1 
        3  3313 1 1 53 SER CB   C    6.678 -23.368   8.985 1.00 . A A . 407 SER CB   1 1 
        3  3314 1 1 53 SER H    H    8.970 -23.128   7.902 1.00 . A A . 407 SER H    1 1 
        3  3315 1 1 53 SER HA   H    7.889 -24.992   9.720 1.00 . A A . 407 SER HA   1 1 
        3  3316 1 1 53 SER HB2  H    7.197 -22.562   9.484 1.00 . A A . 407 SER HB2  1 1 
        3  3317 1 1 53 SER HB3  H    6.315 -23.025   8.027 1.00 . A A . 407 SER HB3  1 1 
        3  3318 1 1 53 SER HG   H    5.928 -24.141  10.594 1.00 . A A . 407 SER HG   1 1 
        3  3319 1 1 53 SER N    N    8.905 -24.063   8.194 1.00 . A A . 407 SER N    1 1 
        3  3320 1 1 53 SER O    O    6.308 -26.534   8.341 1.00 . A A . 407 SER O    1 1 
        3  3321 1 1 53 SER OG   O    5.563 -23.750   9.788 1.00 . A A . 407 SER OG   1 1 
        3  3322 1 1 54 TRP C    C    7.785 -27.869   5.834 1.00 . A A . 408 TRP C    1 1 
        3  3323 1 1 54 TRP CA   C    6.932 -26.595   5.643 1.00 . A A . 408 TRP CA   1 1 
        3  3324 1 1 54 TRP CB   C    7.050 -26.018   4.221 1.00 . A A . 408 TRP CB   1 1 
        3  3325 1 1 54 TRP CD1  C    7.786 -27.333   2.172 1.00 . A A . 408 TRP CD1  1 1 
        3  3326 1 1 54 TRP CD2  C    5.671 -27.738   2.772 1.00 . A A . 408 TRP CD2  1 1 
        3  3327 1 1 54 TRP CE2  C    5.972 -28.503   1.630 1.00 . A A . 408 TRP CE2  1 1 
        3  3328 1 1 54 TRP CE3  C    4.396 -27.840   3.330 1.00 . A A . 408 TRP CE3  1 1 
        3  3329 1 1 54 TRP CG   C    6.853 -26.988   3.097 1.00 . A A . 408 TRP CG   1 1 
        3  3330 1 1 54 TRP CH2  C    3.812 -29.432   1.600 1.00 . A A . 408 TRP CH2  1 1 
        3  3331 1 1 54 TRP CZ2  C    5.048 -29.352   1.033 1.00 . A A . 408 TRP CZ2  1 1 
        3  3332 1 1 54 TRP CZ3  C    3.480 -28.687   2.736 1.00 . A A . 408 TRP CZ3  1 1 
        3  3333 1 1 54 TRP H    H    7.854 -24.814   6.264 1.00 . A A . 408 TRP H    1 1 
        3  3334 1 1 54 TRP HA   H    5.898 -26.835   5.843 1.00 . A A . 408 TRP HA   1 1 
        3  3335 1 1 54 TRP HB2  H    6.309 -25.242   4.100 1.00 . A A . 408 TRP HB2  1 1 
        3  3336 1 1 54 TRP HB3  H    8.029 -25.575   4.114 1.00 . A A . 408 TRP HB3  1 1 
        3  3337 1 1 54 TRP HD1  H    8.787 -26.932   2.145 1.00 . A A . 408 TRP HD1  1 1 
        3  3338 1 1 54 TRP HE1  H    7.758 -28.608   0.518 1.00 . A A . 408 TRP HE1  1 1 
        3  3339 1 1 54 TRP HE3  H    4.122 -27.274   4.208 1.00 . A A . 408 TRP HE3  1 1 
        3  3340 1 1 54 TRP HH2  H    3.064 -30.080   1.171 1.00 . A A . 408 TRP HH2  1 1 
        3  3341 1 1 54 TRP HZ2  H    5.290 -29.934   0.156 1.00 . A A . 408 TRP HZ2  1 1 
        3  3342 1 1 54 TRP HZ3  H    2.488 -28.783   3.151 1.00 . A A . 408 TRP HZ3  1 1 
        3  3343 1 1 54 TRP N    N    7.337 -25.584   6.589 1.00 . A A . 408 TRP N    1 1 
        3  3344 1 1 54 TRP NE1  N    7.263 -28.226   1.282 1.00 . A A . 408 TRP NE1  1 1 
        3  3345 1 1 54 TRP O    O    7.251 -28.965   6.000 1.00 . A A . 408 TRP O    1 1 
        3  3346 1 1 55 GLN C    C    9.937 -29.492   7.403 1.00 . A A . 409 GLN C    1 1 
        3  3347 1 1 55 GLN CA   C   10.030 -28.824   6.029 1.00 . A A . 409 GLN CA   1 1 
        3  3348 1 1 55 GLN CB   C   11.464 -28.410   5.716 1.00 . A A . 409 GLN CB   1 1 
        3  3349 1 1 55 GLN CD   C   13.108 -27.623   3.966 1.00 . A A . 409 GLN CD   1 1 
        3  3350 1 1 55 GLN CG   C   11.678 -28.015   4.261 1.00 . A A . 409 GLN CG   1 1 
        3  3351 1 1 55 GLN H    H    9.461 -26.791   5.798 1.00 . A A . 409 GLN H    1 1 
        3  3352 1 1 55 GLN HA   H    9.722 -29.559   5.299 1.00 . A A . 409 GLN HA   1 1 
        3  3353 1 1 55 GLN HB2  H   11.724 -27.566   6.337 1.00 . A A . 409 GLN HB2  1 1 
        3  3354 1 1 55 GLN HB3  H   12.122 -29.237   5.943 1.00 . A A . 409 GLN HB3  1 1 
        3  3355 1 1 55 GLN HE21 H   12.932 -28.279   2.115 1.00 . A A . 409 GLN HE21 1 1 
        3  3356 1 1 55 GLN HE22 H   14.474 -27.628   2.559 1.00 . A A . 409 GLN HE22 1 1 
        3  3357 1 1 55 GLN HG2  H   11.417 -28.853   3.631 1.00 . A A . 409 GLN HG2  1 1 
        3  3358 1 1 55 GLN HG3  H   11.034 -27.179   4.028 1.00 . A A . 409 GLN HG3  1 1 
        3  3359 1 1 55 GLN N    N    9.100 -27.703   5.879 1.00 . A A . 409 GLN N    1 1 
        3  3360 1 1 55 GLN NE2  N   13.545 -27.867   2.758 1.00 . A A . 409 GLN NE2  1 1 
        3  3361 1 1 55 GLN O    O   10.148 -30.697   7.521 1.00 . A A . 409 GLN O    1 1 
        3  3362 1 1 55 GLN OE1  O   13.819 -27.108   4.822 1.00 . A A . 409 GLN OE1  1 1 
        3  3363 1 1 56 GLU C    C    8.161 -30.140   9.834 1.00 . A A . 410 GLU C    1 1 
        3  3364 1 1 56 GLU CA   C    9.403 -29.253   9.777 1.00 . A A . 410 GLU CA   1 1 
        3  3365 1 1 56 GLU CB   C    9.317 -28.112  10.797 1.00 . A A . 410 GLU CB   1 1 
        3  3366 1 1 56 GLU CD   C   10.519 -26.219  11.926 1.00 . A A . 410 GLU CD   1 1 
        3  3367 1 1 56 GLU CG   C   10.596 -27.324  10.915 1.00 . A A . 410 GLU CG   1 1 
        3  3368 1 1 56 GLU H    H    9.515 -27.754   8.280 1.00 . A A . 410 GLU H    1 1 
        3  3369 1 1 56 GLU HA   H   10.262 -29.868  10.005 1.00 . A A . 410 GLU HA   1 1 
        3  3370 1 1 56 GLU HB2  H    8.562 -27.409  10.471 1.00 . A A . 410 GLU HB2  1 1 
        3  3371 1 1 56 GLU HB3  H    9.062 -28.498  11.771 1.00 . A A . 410 GLU HB3  1 1 
        3  3372 1 1 56 GLU HG2  H   11.388 -28.001  11.201 1.00 . A A . 410 GLU HG2  1 1 
        3  3373 1 1 56 GLU HG3  H   10.829 -26.900   9.949 1.00 . A A . 410 GLU HG3  1 1 
        3  3374 1 1 56 GLU N    N    9.598 -28.725   8.423 1.00 . A A . 410 GLU N    1 1 
        3  3375 1 1 56 GLU O    O    8.064 -31.050  10.647 1.00 . A A . 410 GLU O    1 1 
        3  3376 1 1 56 GLU OE1  O    9.898 -25.169  11.663 1.00 . A A . 410 GLU OE1  1 1 
        3  3377 1 1 56 GLU OE2  O   11.101 -26.369  13.014 1.00 . A A . 410 GLU OE2  1 1 
        3  3378 1 1 57 SER C    C    6.276 -31.736   7.687 1.00 . A A . 411 SER C    1 1 
        3  3379 1 1 57 SER CA   C    6.039 -30.668   8.776 1.00 . A A . 411 SER CA   1 1 
        3  3380 1 1 57 SER CB   C    4.887 -29.703   8.382 1.00 . A A . 411 SER CB   1 1 
        3  3381 1 1 57 SER H    H    7.407 -29.170   8.276 1.00 . A A . 411 SER H    1 1 
        3  3382 1 1 57 SER HA   H    5.815 -31.145   9.718 1.00 . A A . 411 SER HA   1 1 
        3  3383 1 1 57 SER HB2  H    4.827 -28.906   9.108 1.00 . A A . 411 SER HB2  1 1 
        3  3384 1 1 57 SER HB3  H    5.108 -29.277   7.414 1.00 . A A . 411 SER HB3  1 1 
        3  3385 1 1 57 SER HG   H    3.664 -31.193   8.778 1.00 . A A . 411 SER HG   1 1 
        3  3386 1 1 57 SER N    N    7.256 -29.901   8.914 1.00 . A A . 411 SER N    1 1 
        3  3387 1 1 57 SER O    O    5.334 -32.352   7.186 1.00 . A A . 411 SER O    1 1 
        3  3388 1 1 57 SER OG   O    3.606 -30.343   8.319 1.00 . A A . 411 SER OG   1 1 
        3  3389 1 1 58 GLU C    C    7.612 -32.309   4.965 1.00 . A A . 412 GLU C    1 1 
        3  3390 1 1 58 GLU CA   C    8.027 -32.839   6.307 1.00 . A A . 412 GLU CA   1 1 
        3  3391 1 1 58 GLU CB   C    7.605 -34.296   6.497 1.00 . A A . 412 GLU CB   1 1 
        3  3392 1 1 58 GLU CD   C    7.791 -36.398   7.827 1.00 . A A . 412 GLU CD   1 1 
        3  3393 1 1 58 GLU CG   C    8.308 -35.003   7.635 1.00 . A A . 412 GLU CG   1 1 
        3  3394 1 1 58 GLU H    H    8.244 -31.462   7.878 1.00 . A A . 412 GLU H    1 1 
        3  3395 1 1 58 GLU HA   H    9.106 -32.778   6.336 1.00 . A A . 412 GLU HA   1 1 
        3  3396 1 1 58 GLU HB2  H    6.544 -34.324   6.691 1.00 . A A . 412 GLU HB2  1 1 
        3  3397 1 1 58 GLU HB3  H    7.804 -34.839   5.586 1.00 . A A . 412 GLU HB3  1 1 
        3  3398 1 1 58 GLU HG2  H    9.364 -35.053   7.419 1.00 . A A . 412 GLU HG2  1 1 
        3  3399 1 1 58 GLU HG3  H    8.149 -34.448   8.546 1.00 . A A . 412 GLU HG3  1 1 
        3  3400 1 1 58 GLU N    N    7.565 -31.951   7.368 1.00 . A A . 412 GLU N    1 1 
        3  3401 1 1 58 GLU O    O    6.531 -32.598   4.469 1.00 . A A . 412 GLU O    1 1 
        3  3402 1 1 58 GLU OE1  O    7.956 -37.247   6.925 1.00 . A A . 412 GLU OE1  1 1 
        3  3403 1 1 58 GLU OE2  O    7.190 -36.675   8.881 1.00 . A A . 412 GLU OE2  1 1 
        3  3404 1 1 59 GLY C    C    8.905 -31.509   2.036 1.00 . A A . 413 GLY C    1 1 
        3  3405 1 1 59 GLY CA   C    8.158 -30.882   3.163 1.00 . A A . 413 GLY CA   1 1 
        3  3406 1 1 59 GLY H    H    9.316 -31.328   4.845 1.00 . A A . 413 GLY H    1 1 
        3  3407 1 1 59 GLY HA2  H    7.099 -30.971   2.976 1.00 . A A . 413 GLY HA2  1 1 
        3  3408 1 1 59 GLY HA3  H    8.418 -29.835   3.215 1.00 . A A . 413 GLY HA3  1 1 
        3  3409 1 1 59 GLY N    N    8.458 -31.499   4.407 1.00 . A A . 413 GLY N    1 1 
        3  3410 1 1 59 GLY O    O   10.114 -31.294   1.882 1.00 . A A . 413 GLY O    1 1 
        3  3411 1 1 60 GLN C    C    8.666 -32.018  -1.081 1.00 . A A . 414 GLN C    1 1 
        3  3412 1 1 60 GLN CA   C    8.827 -32.916   0.125 1.00 . A A . 414 GLN CA   1 1 
        3  3413 1 1 60 GLN CB   C    8.275 -34.322  -0.123 1.00 . A A . 414 GLN CB   1 1 
        3  3414 1 1 60 GLN CD   C    8.375 -36.421  -1.508 1.00 . A A . 414 GLN CD   1 1 
        3  3415 1 1 60 GLN CG   C    8.824 -34.990  -1.372 1.00 . A A . 414 GLN CG   1 1 
        3  3416 1 1 60 GLN H    H    7.278 -32.476   1.463 1.00 . A A . 414 GLN H    1 1 
        3  3417 1 1 60 GLN HA   H    9.884 -32.985   0.334 1.00 . A A . 414 GLN HA   1 1 
        3  3418 1 1 60 GLN HB2  H    8.513 -34.948   0.725 1.00 . A A . 414 GLN HB2  1 1 
        3  3419 1 1 60 GLN HB3  H    7.202 -34.259  -0.216 1.00 . A A . 414 GLN HB3  1 1 
        3  3420 1 1 60 GLN HE21 H   10.036 -37.032  -0.657 1.00 . A A . 414 GLN HE21 1 1 
        3  3421 1 1 60 GLN HE22 H    8.935 -38.276  -1.096 1.00 . A A . 414 GLN HE22 1 1 
        3  3422 1 1 60 GLN HG2  H    8.480 -34.437  -2.235 1.00 . A A . 414 GLN HG2  1 1 
        3  3423 1 1 60 GLN HG3  H    9.901 -34.959  -1.339 1.00 . A A . 414 GLN HG3  1 1 
        3  3424 1 1 60 GLN N    N    8.225 -32.305   1.268 1.00 . A A . 414 GLN N    1 1 
        3  3425 1 1 60 GLN NE2  N    9.184 -37.333  -1.050 1.00 . A A . 414 GLN NE2  1 1 
        3  3426 1 1 60 GLN O    O    7.623 -32.002  -1.736 1.00 . A A . 414 GLN O    1 1 
        3  3427 1 1 60 GLN OE1  O    7.323 -36.707  -2.083 1.00 . A A . 414 GLN OE1  1 1 
        3  3428 1 1 61 GLY C    C    9.283 -28.929  -1.967 1.00 . A A . 415 GLY C    1 1 
        3  3429 1 1 61 GLY CA   C    9.663 -30.312  -2.409 1.00 . A A . 415 GLY CA   1 1 
        3  3430 1 1 61 GLY H    H   10.425 -31.223  -0.682 1.00 . A A . 415 GLY H    1 1 
        3  3431 1 1 61 GLY HA2  H   10.647 -30.288  -2.854 1.00 . A A . 415 GLY HA2  1 1 
        3  3432 1 1 61 GLY HA3  H    8.952 -30.660  -3.144 1.00 . A A . 415 GLY HA3  1 1 
        3  3433 1 1 61 GLY N    N    9.672 -31.219  -1.308 1.00 . A A . 415 GLY N    1 1 
        3  3434 1 1 61 GLY O    O    8.808 -28.774  -0.847 1.00 . A A . 415 GLY O    1 1 
        3  3435 1 1 62 CYS C    C    7.651 -26.510  -2.177 1.00 . A A . 416 CYS C    1 1 
        3  3436 1 1 62 CYS CA   C    9.164 -26.536  -2.511 1.00 . A A . 416 CYS CA   1 1 
        3  3437 1 1 62 CYS CB   C    9.360 -25.668  -3.751 1.00 . A A . 416 CYS CB   1 1 
        3  3438 1 1 62 CYS H    H   10.127 -28.072  -3.587 1.00 . A A . 416 CYS H    1 1 
        3  3439 1 1 62 CYS HA   H    9.752 -26.145  -1.695 1.00 . A A . 416 CYS HA   1 1 
        3  3440 1 1 62 CYS HB2  H    8.526 -25.844  -4.414 1.00 . A A . 416 CYS HB2  1 1 
        3  3441 1 1 62 CYS HB3  H    9.354 -24.631  -3.450 1.00 . A A . 416 CYS HB3  1 1 
        3  3442 1 1 62 CYS N    N    9.573 -27.913  -2.796 1.00 . A A . 416 CYS N    1 1 
        3  3443 1 1 62 CYS O    O    6.874 -27.193  -2.826 1.00 . A A . 416 CYS O    1 1 
        3  3444 1 1 62 CYS SG   S   10.886 -25.958  -4.734 1.00 . A A . 416 CYS SG   1 1 
        3  3445 1 1 63 PRO C    C    4.772 -25.307  -1.873 1.00 . A A . 417 PRO C    1 1 
        3  3446 1 1 63 PRO CA   C    5.804 -25.631  -0.757 1.00 . A A . 417 PRO CA   1 1 
        3  3447 1 1 63 PRO CB   C    5.817 -24.516   0.301 1.00 . A A . 417 PRO CB   1 1 
        3  3448 1 1 63 PRO CD   C    8.079 -24.804  -0.436 1.00 . A A . 417 PRO CD   1 1 
        3  3449 1 1 63 PRO CG   C    7.109 -23.799   0.092 1.00 . A A . 417 PRO CG   1 1 
        3  3450 1 1 63 PRO HA   H    5.517 -26.560  -0.286 1.00 . A A . 417 PRO HA   1 1 
        3  3451 1 1 63 PRO HB2  H    4.970 -23.864   0.147 1.00 . A A . 417 PRO HB2  1 1 
        3  3452 1 1 63 PRO HB3  H    5.766 -24.953   1.288 1.00 . A A . 417 PRO HB3  1 1 
        3  3453 1 1 63 PRO HD2  H    8.797 -24.316  -1.078 1.00 . A A . 417 PRO HD2  1 1 
        3  3454 1 1 63 PRO HD3  H    8.595 -25.340   0.346 1.00 . A A . 417 PRO HD3  1 1 
        3  3455 1 1 63 PRO HG2  H    6.983 -23.008  -0.631 1.00 . A A . 417 PRO HG2  1 1 
        3  3456 1 1 63 PRO HG3  H    7.472 -23.383   1.018 1.00 . A A . 417 PRO HG3  1 1 
        3  3457 1 1 63 PRO N    N    7.225 -25.699  -1.212 1.00 . A A . 417 PRO N    1 1 
        3  3458 1 1 63 PRO O    O    3.572 -25.518  -1.699 1.00 . A A . 417 PRO O    1 1 
        3  3459 1 1 64 PHE C    C    4.154 -25.705  -5.018 1.00 . A A . 418 PHE C    1 1 
        3  3460 1 1 64 PHE CA   C    4.356 -24.482  -4.115 1.00 . A A . 418 PHE CA   1 1 
        3  3461 1 1 64 PHE CB   C    4.957 -23.366  -4.994 1.00 . A A . 418 PHE CB   1 1 
        3  3462 1 1 64 PHE CD1  C    6.226 -21.718  -3.578 1.00 . A A . 418 PHE CD1  1 1 
        3  3463 1 1 64 PHE CD2  C    4.226 -20.995  -4.655 1.00 . A A . 418 PHE CD2  1 1 
        3  3464 1 1 64 PHE CE1  C    6.404 -20.451  -3.076 1.00 . A A . 418 PHE CE1  1 1 
        3  3465 1 1 64 PHE CE2  C    4.400 -19.728  -4.139 1.00 . A A . 418 PHE CE2  1 1 
        3  3466 1 1 64 PHE CG   C    5.131 -22.008  -4.376 1.00 . A A . 418 PHE CG   1 1 
        3  3467 1 1 64 PHE CZ   C    5.492 -19.458  -3.354 1.00 . A A . 418 PHE CZ   1 1 
        3  3468 1 1 64 PHE H    H    6.203 -24.671  -3.068 1.00 . A A . 418 PHE H    1 1 
        3  3469 1 1 64 PHE HA   H    3.408 -24.144  -3.727 1.00 . A A . 418 PHE HA   1 1 
        3  3470 1 1 64 PHE HB2  H    5.937 -23.683  -5.315 1.00 . A A . 418 PHE HB2  1 1 
        3  3471 1 1 64 PHE HB3  H    4.334 -23.257  -5.870 1.00 . A A . 418 PHE HB3  1 1 
        3  3472 1 1 64 PHE HD1  H    6.944 -22.489  -3.334 1.00 . A A . 418 PHE HD1  1 1 
        3  3473 1 1 64 PHE HD2  H    3.366 -21.209  -5.270 1.00 . A A . 418 PHE HD2  1 1 
        3  3474 1 1 64 PHE HE1  H    7.257 -20.228  -2.453 1.00 . A A . 418 PHE HE1  1 1 
        3  3475 1 1 64 PHE HE2  H    3.691 -18.943  -4.354 1.00 . A A . 418 PHE HE2  1 1 
        3  3476 1 1 64 PHE HZ   H    5.642 -18.468  -2.952 1.00 . A A . 418 PHE HZ   1 1 
        3  3477 1 1 64 PHE N    N    5.237 -24.804  -2.998 1.00 . A A . 418 PHE N    1 1 
        3  3478 1 1 64 PHE O    O    3.083 -26.304  -5.082 1.00 . A A . 418 PHE O    1 1 
        3  3479 1 1 65 CYS C    C    5.601 -28.446  -6.250 1.00 . A A . 419 CYS C    1 1 
        3  3480 1 1 65 CYS CA   C    5.291 -27.027  -6.725 1.00 . A A . 419 CYS CA   1 1 
        3  3481 1 1 65 CYS CB   C    6.438 -26.517  -7.534 1.00 . A A . 419 CYS CB   1 1 
        3  3482 1 1 65 CYS H    H    6.087 -25.646  -5.460 1.00 . A A . 419 CYS H    1 1 
        3  3483 1 1 65 CYS HA   H    4.423 -26.978  -7.363 1.00 . A A . 419 CYS HA   1 1 
        3  3484 1 1 65 CYS HB2  H    6.923 -27.338  -8.039 1.00 . A A . 419 CYS HB2  1 1 
        3  3485 1 1 65 CYS HB3  H    6.095 -25.784  -8.249 1.00 . A A . 419 CYS HB3  1 1 
        3  3486 1 1 65 CYS N    N    5.218 -26.058  -5.662 1.00 . A A . 419 CYS N    1 1 
        3  3487 1 1 65 CYS O    O    5.200 -29.416  -6.883 1.00 . A A . 419 CYS O    1 1 
        3  3488 1 1 65 CYS SG   S    7.647 -25.682  -6.416 1.00 . A A . 419 CYS SG   1 1 
        3  3489 1 1 66 ARG C    C    7.771 -30.440  -5.589 1.00 . A A . 420 ARG C    1 1 
        3  3490 1 1 66 ARG CA   C    6.833 -29.766  -4.583 1.00 . A A . 420 ARG CA   1 1 
        3  3491 1 1 66 ARG CB   C    5.772 -30.743  -4.059 1.00 . A A . 420 ARG CB   1 1 
        3  3492 1 1 66 ARG CD   C    4.007 -31.250  -2.333 1.00 . A A . 420 ARG CD   1 1 
        3  3493 1 1 66 ARG CG   C    4.818 -30.157  -3.026 1.00 . A A . 420 ARG CG   1 1 
        3  3494 1 1 66 ARG CZ   C    2.470 -33.104  -2.999 1.00 . A A . 420 ARG CZ   1 1 
        3  3495 1 1 66 ARG H    H    6.442 -27.707  -4.621 1.00 . A A . 420 ARG H    1 1 
        3  3496 1 1 66 ARG HA   H    7.447 -29.430  -3.761 1.00 . A A . 420 ARG HA   1 1 
        3  3497 1 1 66 ARG HB2  H    5.184 -31.071  -4.903 1.00 . A A . 420 ARG HB2  1 1 
        3  3498 1 1 66 ARG HB3  H    6.268 -31.599  -3.626 1.00 . A A . 420 ARG HB3  1 1 
        3  3499 1 1 66 ARG HD2  H    4.658 -31.793  -1.663 1.00 . A A . 420 ARG HD2  1 1 
        3  3500 1 1 66 ARG HD3  H    3.214 -30.789  -1.762 1.00 . A A . 420 ARG HD3  1 1 
        3  3501 1 1 66 ARG HE   H    3.798 -32.180  -4.192 1.00 . A A . 420 ARG HE   1 1 
        3  3502 1 1 66 ARG HG2  H    5.386 -29.617  -2.284 1.00 . A A . 420 ARG HG2  1 1 
        3  3503 1 1 66 ARG HG3  H    4.140 -29.482  -3.528 1.00 . A A . 420 ARG HG3  1 1 
        3  3504 1 1 66 ARG HH11 H    2.052 -32.440  -1.089 1.00 . A A . 420 ARG HH11 1 1 
        3  3505 1 1 66 ARG HH12 H    1.144 -33.767  -1.586 1.00 . A A . 420 ARG HH12 1 1 
        3  3506 1 1 66 ARG HH21 H    2.556 -34.017  -4.824 1.00 . A A . 420 ARG HH21 1 1 
        3  3507 1 1 66 ARG HH22 H    1.430 -34.700  -3.741 1.00 . A A . 420 ARG HH22 1 1 
        3  3508 1 1 66 ARG N    N    6.293 -28.530  -5.132 1.00 . A A . 420 ARG N    1 1 
        3  3509 1 1 66 ARG NE   N    3.411 -32.198  -3.287 1.00 . A A . 420 ARG NE   1 1 
        3  3510 1 1 66 ARG NH1  N    1.859 -33.101  -1.820 1.00 . A A . 420 ARG NH1  1 1 
        3  3511 1 1 66 ARG NH2  N    2.126 -33.998  -3.916 1.00 . A A . 420 ARG NH2  1 1 
        3  3512 1 1 66 ARG O    O    7.424 -31.429  -6.246 1.00 . A A . 420 ARG O    1 1 
        3  3513 1 1 67 CYS C    C   11.283 -30.488  -5.978 1.00 . A A . 421 CYS C    1 1 
        3  3514 1 1 67 CYS CA   C    9.923 -30.294  -6.685 1.00 . A A . 421 CYS CA   1 1 
        3  3515 1 1 67 CYS CB   C    9.989 -29.270  -7.814 1.00 . A A . 421 CYS CB   1 1 
        3  3516 1 1 67 CYS H    H    9.119 -29.037  -5.237 1.00 . A A . 421 CYS H    1 1 
        3  3517 1 1 67 CYS HA   H    9.628 -31.247  -7.097 1.00 . A A . 421 CYS HA   1 1 
        3  3518 1 1 67 CYS HB2  H   10.836 -29.482  -8.447 1.00 . A A . 421 CYS HB2  1 1 
        3  3519 1 1 67 CYS HB3  H    9.087 -29.344  -8.403 1.00 . A A . 421 CYS HB3  1 1 
        3  3520 1 1 67 CYS N    N    8.921 -29.842  -5.752 1.00 . A A . 421 CYS N    1 1 
        3  3521 1 1 67 CYS O    O   11.329 -30.628  -4.765 1.00 . A A . 421 CYS O    1 1 
        3  3522 1 1 67 CYS SG   S   10.118 -27.542  -7.219 1.00 . A A . 421 CYS SG   1 1 
        3  3523 1 1 68 GLU C    C   14.208 -29.805  -5.161 1.00 . A A . 422 GLU C    1 1 
        3  3524 1 1 68 GLU CA   C   13.696 -30.778  -6.229 1.00 . A A . 422 GLU CA   1 1 
        3  3525 1 1 68 GLU CB   C   14.700 -30.828  -7.371 1.00 . A A . 422 GLU CB   1 1 
        3  3526 1 1 68 GLU CD   C   15.468 -31.965  -9.459 1.00 . A A . 422 GLU CD   1 1 
        3  3527 1 1 68 GLU CG   C   14.382 -31.861  -8.427 1.00 . A A . 422 GLU CG   1 1 
        3  3528 1 1 68 GLU H    H   12.255 -30.237  -7.681 1.00 . A A . 422 GLU H    1 1 
        3  3529 1 1 68 GLU HA   H   13.658 -31.764  -5.792 1.00 . A A . 422 GLU HA   1 1 
        3  3530 1 1 68 GLU HB2  H   14.720 -29.859  -7.849 1.00 . A A . 422 GLU HB2  1 1 
        3  3531 1 1 68 GLU HB3  H   15.682 -31.030  -6.971 1.00 . A A . 422 GLU HB3  1 1 
        3  3532 1 1 68 GLU HG2  H   14.258 -32.824  -7.954 1.00 . A A . 422 GLU HG2  1 1 
        3  3533 1 1 68 GLU HG3  H   13.461 -31.584  -8.918 1.00 . A A . 422 GLU HG3  1 1 
        3  3534 1 1 68 GLU N    N   12.354 -30.477  -6.735 1.00 . A A . 422 GLU N    1 1 
        3  3535 1 1 68 GLU O    O   14.245 -28.588  -5.366 1.00 . A A . 422 GLU O    1 1 
        3  3536 1 1 68 GLU OE1  O   16.442 -32.712  -9.232 1.00 . A A . 422 GLU OE1  1 1 
        3  3537 1 1 68 GLU OE2  O   15.368 -31.307 -10.534 1.00 . A A . 422 GLU OE2  1 1 
        3  3538 1 1 69 ILE C    C   16.608 -30.305  -2.688 1.00 . A A . 423 ILE C    1 1 
        3  3539 1 1 69 ILE CA   C   15.273 -29.626  -2.973 1.00 . A A . 423 ILE CA   1 1 
        3  3540 1 1 69 ILE CB   C   14.469 -29.585  -1.631 1.00 . A A . 423 ILE CB   1 1 
        3  3541 1 1 69 ILE CD1  C   12.331 -28.764  -0.509 1.00 . A A . 423 ILE CD1  1 1 
        3  3542 1 1 69 ILE CG1  C   13.126 -28.873  -1.800 1.00 . A A . 423 ILE CG1  1 1 
        3  3543 1 1 69 ILE CG2  C   15.295 -28.902  -0.527 1.00 . A A . 423 ILE CG2  1 1 
        3  3544 1 1 69 ILE H    H   14.461 -31.325  -3.901 1.00 . A A . 423 ILE H    1 1 
        3  3545 1 1 69 ILE HA   H   15.427 -28.619  -3.333 1.00 . A A . 423 ILE HA   1 1 
        3  3546 1 1 69 ILE HB   H   14.295 -30.607  -1.324 1.00 . A A . 423 ILE HB   1 1 
        3  3547 1 1 69 ILE HD11 H   11.395 -28.258  -0.701 1.00 . A A . 423 ILE HD11 1 1 
        3  3548 1 1 69 ILE HD12 H   12.904 -28.203   0.213 1.00 . A A . 423 ILE HD12 1 1 
        3  3549 1 1 69 ILE HD13 H   12.136 -29.754  -0.124 1.00 . A A . 423 ILE HD13 1 1 
        3  3550 1 1 69 ILE HG12 H   13.303 -27.871  -2.160 1.00 . A A . 423 ILE HG12 1 1 
        3  3551 1 1 69 ILE HG13 H   12.529 -29.410  -2.521 1.00 . A A . 423 ILE HG13 1 1 
        3  3552 1 1 69 ILE HG21 H   16.212 -29.453  -0.372 1.00 . A A . 423 ILE HG21 1 1 
        3  3553 1 1 69 ILE HG22 H   14.726 -28.887   0.391 1.00 . A A . 423 ILE HG22 1 1 
        3  3554 1 1 69 ILE HG23 H   15.527 -27.890  -0.825 1.00 . A A . 423 ILE HG23 1 1 
        3  3555 1 1 69 ILE N    N   14.609 -30.363  -4.032 1.00 . A A . 423 ILE N    1 1 
        3  3556 1 1 69 ILE O    O   16.641 -31.483  -2.313 1.00 . A A . 423 ILE O    1 1 
        3  3557 1 1 70 LYS C    C   19.710 -29.169  -1.659 1.00 . A A . 424 LYS C    1 1 
        3  3558 1 1 70 LYS CA   C   18.997 -30.123  -2.599 1.00 . A A . 424 LYS CA   1 1 
        3  3559 1 1 70 LYS CB   C   19.824 -30.333  -3.875 1.00 . A A . 424 LYS CB   1 1 
        3  3560 1 1 70 LYS CD   C   21.133 -32.303  -3.010 1.00 . A A . 424 LYS CD   1 1 
        3  3561 1 1 70 LYS CE   C   22.510 -32.886  -2.731 1.00 . A A . 424 LYS CE   1 1 
        3  3562 1 1 70 LYS CG   C   21.215 -30.923  -3.637 1.00 . A A . 424 LYS CG   1 1 
        3  3563 1 1 70 LYS H    H   17.611 -28.710  -3.303 1.00 . A A . 424 LYS H    1 1 
        3  3564 1 1 70 LYS HA   H   18.867 -31.072  -2.100 1.00 . A A . 424 LYS HA   1 1 
        3  3565 1 1 70 LYS HB2  H   19.283 -30.996  -4.533 1.00 . A A . 424 LYS HB2  1 1 
        3  3566 1 1 70 LYS HB3  H   19.940 -29.377  -4.362 1.00 . A A . 424 LYS HB3  1 1 
        3  3567 1 1 70 LYS HD2  H   20.592 -32.237  -2.077 1.00 . A A . 424 LYS HD2  1 1 
        3  3568 1 1 70 LYS HD3  H   20.604 -32.951  -3.691 1.00 . A A . 424 LYS HD3  1 1 
        3  3569 1 1 70 LYS HE2  H   23.027 -32.222  -2.054 1.00 . A A . 424 LYS HE2  1 1 
        3  3570 1 1 70 LYS HE3  H   22.389 -33.850  -2.259 1.00 . A A . 424 LYS HE3  1 1 
        3  3571 1 1 70 LYS HG2  H   21.729 -31.002  -4.582 1.00 . A A . 424 LYS HG2  1 1 
        3  3572 1 1 70 LYS HG3  H   21.765 -30.268  -2.978 1.00 . A A . 424 LYS HG3  1 1 
        3  3573 1 1 70 LYS HZ1  H   22.850 -33.643  -4.663 1.00 . A A . 424 LYS HZ1  1 1 
        3  3574 1 1 70 LYS HZ2  H   24.230 -33.489  -3.715 1.00 . A A . 424 LYS HZ2  1 1 
        3  3575 1 1 70 LYS HZ3  H   23.552 -32.121  -4.385 1.00 . A A . 424 LYS HZ3  1 1 
        3  3576 1 1 70 LYS N    N   17.686 -29.609  -2.908 1.00 . A A . 424 LYS N    1 1 
        3  3577 1 1 70 LYS NZ   N   23.325 -33.042  -3.959 1.00 . A A . 424 LYS NZ   1 1 
        3  3578 1 1 70 LYS O    O   20.095 -29.545  -0.560 1.00 . A A . 424 LYS O    1 1 
        3  3579 1 1 71 GLY C    C   19.726 -25.699  -1.156 1.00 . A A . 425 GLY C    1 1 
        3  3580 1 1 71 GLY CA   C   20.540 -26.955  -1.293 1.00 . A A . 425 GLY CA   1 1 
        3  3581 1 1 71 GLY H    H   19.467 -27.668  -2.944 1.00 . A A . 425 GLY H    1 1 
        3  3582 1 1 71 GLY HA2  H   20.736 -27.362  -0.311 1.00 . A A . 425 GLY HA2  1 1 
        3  3583 1 1 71 GLY HA3  H   21.477 -26.715  -1.772 1.00 . A A . 425 GLY HA3  1 1 
        3  3584 1 1 71 GLY N    N   19.850 -27.939  -2.082 1.00 . A A . 425 GLY N    1 1 
        3  3585 1 1 71 GLY O    O   18.593 -25.637  -1.643 1.00 . A A . 425 GLY O    1 1 
        3  3586 1 1 72 THR C    C   20.571 -22.270  -0.327 1.00 . A A . 426 THR C    1 1 
        3  3587 1 1 72 THR CA   C   19.594 -23.451  -0.290 1.00 . A A . 426 THR CA   1 1 
        3  3588 1 1 72 THR CB   C   18.848 -23.474   1.079 1.00 . A A . 426 THR CB   1 1 
        3  3589 1 1 72 THR CG2  C   17.505 -24.198   0.991 1.00 . A A . 426 THR CG2  1 1 
        3  3590 1 1 72 THR H    H   21.215 -24.767  -0.216 1.00 . A A . 426 THR H    1 1 
        3  3591 1 1 72 THR HA   H   18.862 -23.323  -1.073 1.00 . A A . 426 THR HA   1 1 
        3  3592 1 1 72 THR HB   H   18.682 -22.449   1.379 1.00 . A A . 426 THR HB   1 1 
        3  3593 1 1 72 THR HG1  H   19.942 -24.962   1.748 1.00 . A A . 426 THR HG1  1 1 
        3  3594 1 1 72 THR HG21 H   16.873 -23.700   0.271 1.00 . A A . 426 THR HG21 1 1 
        3  3595 1 1 72 THR HG22 H   17.026 -24.190   1.958 1.00 . A A . 426 THR HG22 1 1 
        3  3596 1 1 72 THR HG23 H   17.667 -25.219   0.680 1.00 . A A . 426 THR HG23 1 1 
        3  3597 1 1 72 THR N    N   20.281 -24.701  -0.521 1.00 . A A . 426 THR N    1 1 
        3  3598 1 1 72 THR O    O   21.692 -22.372   0.157 1.00 . A A . 426 THR O    1 1 
        3  3599 1 1 72 THR OG1  O   19.678 -24.098   2.085 1.00 . A A . 426 THR OG1  1 1 
        3  3600 1 1 73 GLU C    C   20.110 -18.888  -0.254 1.00 . A A . 427 GLU C    1 1 
        3  3601 1 1 73 GLU CA   C   20.931 -19.959  -0.955 1.00 . A A . 427 GLU CA   1 1 
        3  3602 1 1 73 GLU CB   C   21.216 -19.490  -2.379 1.00 . A A . 427 GLU CB   1 1 
        3  3603 1 1 73 GLU CD   C   22.350 -19.836  -4.551 1.00 . A A . 427 GLU CD   1 1 
        3  3604 1 1 73 GLU CG   C   21.934 -20.477  -3.261 1.00 . A A . 427 GLU CG   1 1 
        3  3605 1 1 73 GLU H    H   19.296 -21.216  -1.411 1.00 . A A . 427 GLU H    1 1 
        3  3606 1 1 73 GLU HA   H   21.858 -20.122  -0.424 1.00 . A A . 427 GLU HA   1 1 
        3  3607 1 1 73 GLU HB2  H   20.283 -19.242  -2.858 1.00 . A A . 427 GLU HB2  1 1 
        3  3608 1 1 73 GLU HB3  H   21.815 -18.594  -2.320 1.00 . A A . 427 GLU HB3  1 1 
        3  3609 1 1 73 GLU HG2  H   22.813 -20.838  -2.746 1.00 . A A . 427 GLU HG2  1 1 
        3  3610 1 1 73 GLU HG3  H   21.275 -21.303  -3.478 1.00 . A A . 427 GLU HG3  1 1 
        3  3611 1 1 73 GLU N    N   20.160 -21.188  -0.940 1.00 . A A . 427 GLU N    1 1 
        3  3612 1 1 73 GLU O    O   18.901 -18.948  -0.293 1.00 . A A . 427 GLU O    1 1 
        3  3613 1 1 73 GLU OE1  O   21.484 -19.523  -5.386 1.00 . A A . 427 GLU OE1  1 1 
        3  3614 1 1 73 GLU OE2  O   23.553 -19.590  -4.736 1.00 . A A . 427 GLU OE2  1 1 
        3  3615 1 1 74 PRO C    C   19.585 -15.681   0.213 1.00 . A A . 428 PRO C    1 1 
        3  3616 1 1 74 PRO CA   C   20.015 -16.845   1.105 1.00 . A A . 428 PRO CA   1 1 
        3  3617 1 1 74 PRO CB   C   21.014 -16.393   2.149 1.00 . A A . 428 PRO CB   1 1 
        3  3618 1 1 74 PRO CD   C   22.190 -17.799   0.588 1.00 . A A . 428 PRO CD   1 1 
        3  3619 1 1 74 PRO CG   C   22.338 -16.603   1.499 1.00 . A A . 428 PRO CG   1 1 
        3  3620 1 1 74 PRO HA   H   19.125 -17.217   1.581 1.00 . A A . 428 PRO HA   1 1 
        3  3621 1 1 74 PRO HB2  H   20.841 -15.354   2.391 1.00 . A A . 428 PRO HB2  1 1 
        3  3622 1 1 74 PRO HB3  H   20.911 -17.005   3.032 1.00 . A A . 428 PRO HB3  1 1 
        3  3623 1 1 74 PRO HD2  H   22.692 -17.653  -0.356 1.00 . A A . 428 PRO HD2  1 1 
        3  3624 1 1 74 PRO HD3  H   22.554 -18.686   1.084 1.00 . A A . 428 PRO HD3  1 1 
        3  3625 1 1 74 PRO HG2  H   22.611 -15.729   0.926 1.00 . A A . 428 PRO HG2  1 1 
        3  3626 1 1 74 PRO HG3  H   23.082 -16.802   2.256 1.00 . A A . 428 PRO HG3  1 1 
        3  3627 1 1 74 PRO N    N   20.736 -17.913   0.398 1.00 . A A . 428 PRO N    1 1 
        3  3628 1 1 74 PRO O    O   19.095 -14.665   0.703 1.00 . A A . 428 PRO O    1 1 
        3  3629 1 1 75 ILE C    C   20.184 -13.550  -1.998 1.00 . A A . 429 ILE C    1 1 
        3  3630 1 1 75 ILE CA   C   19.393 -14.894  -2.125 1.00 . A A . 429 ILE CA   1 1 
        3  3631 1 1 75 ILE CB   C   17.849 -14.596  -2.147 1.00 . A A . 429 ILE CB   1 1 
        3  3632 1 1 75 ILE CD1  C   15.544 -15.682  -2.248 1.00 . A A . 429 ILE CD1  1 1 
        3  3633 1 1 75 ILE CG1  C   17.051 -15.887  -2.208 1.00 . A A . 429 ILE CG1  1 1 
        3  3634 1 1 75 ILE CG2  C   17.495 -13.762  -3.354 1.00 . A A . 429 ILE CG2  1 1 
        3  3635 1 1 75 ILE H    H   20.110 -16.749  -1.283 1.00 . A A . 429 ILE H    1 1 
        3  3636 1 1 75 ILE HA   H   19.662 -15.349  -3.067 1.00 . A A . 429 ILE HA   1 1 
        3  3637 1 1 75 ILE HB   H   17.584 -14.058  -1.250 1.00 . A A . 429 ILE HB   1 1 
        3  3638 1 1 75 ILE HD11 H   15.282 -15.100  -3.118 1.00 . A A . 429 ILE HD11 1 1 
        3  3639 1 1 75 ILE HD12 H   15.229 -15.162  -1.355 1.00 . A A . 429 ILE HD12 1 1 
        3  3640 1 1 75 ILE HD13 H   15.056 -16.644  -2.295 1.00 . A A . 429 ILE HD13 1 1 
        3  3641 1 1 75 ILE HG12 H   17.341 -16.395  -3.114 1.00 . A A . 429 ILE HG12 1 1 
        3  3642 1 1 75 ILE HG13 H   17.293 -16.502  -1.353 1.00 . A A . 429 ILE HG13 1 1 
        3  3643 1 1 75 ILE HG21 H   16.445 -13.514  -3.330 1.00 . A A . 429 ILE HG21 1 1 
        3  3644 1 1 75 ILE HG22 H   17.713 -14.342  -4.237 1.00 . A A . 429 ILE HG22 1 1 
        3  3645 1 1 75 ILE HG23 H   18.096 -12.864  -3.345 1.00 . A A . 429 ILE HG23 1 1 
        3  3646 1 1 75 ILE N    N   19.746 -15.870  -1.071 1.00 . A A . 429 ILE N    1 1 
        3  3647 1 1 75 ILE O    O   20.576 -13.123  -0.909 1.00 . A A . 429 ILE O    1 1 
        3  3648 1 1 76 VAL C    C   20.130 -10.629  -3.784 1.00 . A A . 430 VAL C    1 1 
        3  3649 1 1 76 VAL CA   C   21.067 -11.613  -3.112 1.00 . A A . 430 VAL CA   1 1 
        3  3650 1 1 76 VAL CB   C   22.465 -11.611  -3.818 1.00 . A A . 430 VAL CB   1 1 
        3  3651 1 1 76 VAL CG1  C   23.118 -10.230  -3.760 1.00 . A A . 430 VAL CG1  1 1 
        3  3652 1 1 76 VAL CG2  C   23.386 -12.643  -3.189 1.00 . A A . 430 VAL CG2  1 1 
        3  3653 1 1 76 VAL H    H   20.150 -13.292  -3.969 1.00 . A A . 430 VAL H    1 1 
        3  3654 1 1 76 VAL HA   H   21.178 -11.315  -2.081 1.00 . A A . 430 VAL HA   1 1 
        3  3655 1 1 76 VAL HB   H   22.320 -11.871  -4.856 1.00 . A A . 430 VAL HB   1 1 
        3  3656 1 1 76 VAL HG11 H   23.268  -9.944  -2.730 1.00 . A A . 430 VAL HG11 1 1 
        3  3657 1 1 76 VAL HG12 H   22.475  -9.511  -4.244 1.00 . A A . 430 VAL HG12 1 1 
        3  3658 1 1 76 VAL HG13 H   24.069 -10.257  -4.270 1.00 . A A . 430 VAL HG13 1 1 
        3  3659 1 1 76 VAL HG21 H   24.344 -12.628  -3.687 1.00 . A A . 430 VAL HG21 1 1 
        3  3660 1 1 76 VAL HG22 H   22.941 -13.621  -3.286 1.00 . A A . 430 VAL HG22 1 1 
        3  3661 1 1 76 VAL HG23 H   23.515 -12.413  -2.142 1.00 . A A . 430 VAL HG23 1 1 
        3  3662 1 1 76 VAL N    N   20.431 -12.906  -3.111 1.00 . A A . 430 VAL N    1 1 
        3  3663 1 1 76 VAL O    O   20.167 -10.441  -5.002 1.00 . A A . 430 VAL O    1 1 
        3  3664 1 1 77 VAL C    C   18.131  -7.989  -2.490 1.00 . A A . 431 VAL C    1 1 
        3  3665 1 1 77 VAL CA   C   18.256  -9.130  -3.471 1.00 . A A . 431 VAL CA   1 1 
        3  3666 1 1 77 VAL CB   C   16.836  -9.730  -3.770 1.00 . A A . 431 VAL CB   1 1 
        3  3667 1 1 77 VAL CG1  C   16.847 -10.587  -5.028 1.00 . A A . 431 VAL CG1  1 1 
        3  3668 1 1 77 VAL CG2  C   16.315 -10.540  -2.585 1.00 . A A . 431 VAL CG2  1 1 
        3  3669 1 1 77 VAL H    H   19.204 -10.349  -2.054 1.00 . A A . 431 VAL H    1 1 
        3  3670 1 1 77 VAL HA   H   18.654  -8.724  -4.390 1.00 . A A . 431 VAL HA   1 1 
        3  3671 1 1 77 VAL HB   H   16.160  -8.906  -3.942 1.00 . A A . 431 VAL HB   1 1 
        3  3672 1 1 77 VAL HG11 H   17.555 -11.393  -4.910 1.00 . A A . 431 VAL HG11 1 1 
        3  3673 1 1 77 VAL HG12 H   17.126  -9.976  -5.874 1.00 . A A . 431 VAL HG12 1 1 
        3  3674 1 1 77 VAL HG13 H   15.860 -10.996  -5.196 1.00 . A A . 431 VAL HG13 1 1 
        3  3675 1 1 77 VAL HG21 H   17.028 -11.323  -2.368 1.00 . A A . 431 VAL HG21 1 1 
        3  3676 1 1 77 VAL HG22 H   15.355 -10.973  -2.826 1.00 . A A . 431 VAL HG22 1 1 
        3  3677 1 1 77 VAL HG23 H   16.216  -9.890  -1.728 1.00 . A A . 431 VAL HG23 1 1 
        3  3678 1 1 77 VAL N    N   19.223 -10.102  -3.003 1.00 . A A . 431 VAL N    1 1 
        3  3679 1 1 77 VAL O    O   17.853  -8.192  -1.296 1.00 . A A . 431 VAL O    1 1 
        3  3680 1 1 78 ASP C    C   17.933  -4.545  -3.240 1.00 . A A . 432 ASP C    1 1 
        3  3681 1 1 78 ASP CA   C   18.275  -5.613  -2.222 1.00 . A A . 432 ASP CA   1 1 
        3  3682 1 1 78 ASP CB   C   19.536  -5.249  -1.393 1.00 . A A . 432 ASP CB   1 1 
        3  3683 1 1 78 ASP CG   C   20.730  -4.815  -2.200 1.00 . A A . 432 ASP CG   1 1 
        3  3684 1 1 78 ASP H    H   18.804  -6.754  -3.870 1.00 . A A . 432 ASP H    1 1 
        3  3685 1 1 78 ASP HA   H   17.422  -5.750  -1.575 1.00 . A A . 432 ASP HA   1 1 
        3  3686 1 1 78 ASP HB2  H   19.277  -4.430  -0.740 1.00 . A A . 432 ASP HB2  1 1 
        3  3687 1 1 78 ASP HB3  H   19.811  -6.100  -0.789 1.00 . A A . 432 ASP HB3  1 1 
        3  3688 1 1 78 ASP N    N   18.443  -6.834  -2.960 1.00 . A A . 432 ASP N    1 1 
        3  3689 1 1 78 ASP O    O   17.989  -4.840  -4.444 1.00 . A A . 432 ASP O    1 1 
        3  3690 1 1 78 ASP OD1  O   21.437  -5.679  -2.767 1.00 . A A . 432 ASP OD1  1 1 
        3  3691 1 1 78 ASP OD2  O   21.006  -3.600  -2.244 1.00 . A A . 432 ASP OD2  1 1 
        3  3692 1 1 79 PRO C    C   18.414  -1.890  -4.675 1.00 . A A . 433 PRO C    1 1 
        3  3693 1 1 79 PRO CA   C   17.207  -2.240  -3.774 1.00 . A A . 433 PRO CA   1 1 
        3  3694 1 1 79 PRO CB   C   16.868  -1.067  -2.854 1.00 . A A . 433 PRO CB   1 1 
        3  3695 1 1 79 PRO CD   C   17.179  -2.942  -1.434 1.00 . A A . 433 PRO CD   1 1 
        3  3696 1 1 79 PRO CG   C   16.351  -1.706  -1.619 1.00 . A A . 433 PRO CG   1 1 
        3  3697 1 1 79 PRO HA   H   16.357  -2.480  -4.392 1.00 . A A . 433 PRO HA   1 1 
        3  3698 1 1 79 PRO HB2  H   17.760  -0.491  -2.657 1.00 . A A . 433 PRO HB2  1 1 
        3  3699 1 1 79 PRO HB3  H   16.119  -0.444  -3.319 1.00 . A A . 433 PRO HB3  1 1 
        3  3700 1 1 79 PRO HD2  H   18.075  -2.706  -0.881 1.00 . A A . 433 PRO HD2  1 1 
        3  3701 1 1 79 PRO HD3  H   16.611  -3.712  -0.934 1.00 . A A . 433 PRO HD3  1 1 
        3  3702 1 1 79 PRO HG2  H   16.471  -1.038  -0.781 1.00 . A A . 433 PRO HG2  1 1 
        3  3703 1 1 79 PRO HG3  H   15.311  -1.969  -1.745 1.00 . A A . 433 PRO HG3  1 1 
        3  3704 1 1 79 PRO N    N   17.497  -3.335  -2.827 1.00 . A A . 433 PRO N    1 1 
        3  3705 1 1 79 PRO O    O   18.239  -1.463  -5.829 1.00 . A A . 433 PRO O    1 1 
        3  3706 1 1 80 PHE C    C   20.982  -0.450  -5.352 1.00 . A A . 434 PHE C    1 1 
        3  3707 1 1 80 PHE CA   C   20.900  -1.860  -4.781 1.00 . A A . 434 PHE CA   1 1 
        3  3708 1 1 80 PHE CB   C   21.234  -2.950  -5.835 1.00 . A A . 434 PHE CB   1 1 
        3  3709 1 1 80 PHE CD1  C   23.648  -3.572  -5.526 1.00 . A A . 434 PHE CD1  1 1 
        3  3710 1 1 80 PHE CD2  C   23.064  -2.334  -7.472 1.00 . A A . 434 PHE CD2  1 1 
        3  3711 1 1 80 PHE CE1  C   24.971  -3.574  -5.921 1.00 . A A . 434 PHE CE1  1 1 
        3  3712 1 1 80 PHE CE2  C   24.383  -2.330  -7.869 1.00 . A A . 434 PHE CE2  1 1 
        3  3713 1 1 80 PHE CG   C   22.678  -2.954  -6.293 1.00 . A A . 434 PHE CG   1 1 
        3  3714 1 1 80 PHE CZ   C   25.337  -2.949  -7.093 1.00 . A A . 434 PHE CZ   1 1 
        3  3715 1 1 80 PHE H    H   19.674  -2.499  -3.230 1.00 . A A . 434 PHE H    1 1 
        3  3716 1 1 80 PHE HA   H   21.637  -1.912  -3.992 1.00 . A A . 434 PHE HA   1 1 
        3  3717 1 1 80 PHE HB2  H   21.019  -3.920  -5.416 1.00 . A A . 434 PHE HB2  1 1 
        3  3718 1 1 80 PHE HB3  H   20.608  -2.799  -6.701 1.00 . A A . 434 PHE HB3  1 1 
        3  3719 1 1 80 PHE HD1  H   23.361  -4.064  -4.608 1.00 . A A . 434 PHE HD1  1 1 
        3  3720 1 1 80 PHE HD2  H   22.317  -1.846  -8.080 1.00 . A A . 434 PHE HD2  1 1 
        3  3721 1 1 80 PHE HE1  H   25.718  -4.062  -5.312 1.00 . A A . 434 PHE HE1  1 1 
        3  3722 1 1 80 PHE HE2  H   24.668  -1.842  -8.789 1.00 . A A . 434 PHE HE2  1 1 
        3  3723 1 1 80 PHE HZ   H   26.370  -2.943  -7.406 1.00 . A A . 434 PHE HZ   1 1 
        3  3724 1 1 80 PHE N    N   19.615  -2.107  -4.130 1.00 . A A . 434 PHE N    1 1 
        3  3725 1 1 80 PHE O    O   21.058  -0.258  -6.573 1.00 . A A . 434 PHE O    1 1 
        3  3726 1 1 81 ASP C    C   19.985   2.323  -5.930 1.00 . A A . 435 ASP C    1 1 
        3  3727 1 1 81 ASP CA   C   20.979   1.964  -4.781 1.00 . A A . 435 ASP CA   1 1 
        3  3728 1 1 81 ASP CB   C   22.462   2.303  -5.113 1.00 . A A . 435 ASP CB   1 1 
        3  3729 1 1 81 ASP CG   C   22.756   3.755  -5.382 1.00 . A A . 435 ASP CG   1 1 
        3  3730 1 1 81 ASP H    H   20.748   0.266  -3.512 1.00 . A A . 435 ASP H    1 1 
        3  3731 1 1 81 ASP HA   H   20.675   2.512  -3.901 1.00 . A A . 435 ASP HA   1 1 
        3  3732 1 1 81 ASP HB2  H   23.075   2.001  -4.280 1.00 . A A . 435 ASP HB2  1 1 
        3  3733 1 1 81 ASP HB3  H   22.756   1.724  -5.976 1.00 . A A . 435 ASP HB3  1 1 
        3  3734 1 1 81 ASP N    N   20.887   0.530  -4.447 1.00 . A A . 435 ASP N    1 1 
        3  3735 1 1 81 ASP O    O   20.382   2.550  -7.072 1.00 . A A . 435 ASP O    1 1 
        3  3736 1 1 81 ASP OD1  O   22.740   4.574  -4.430 1.00 . A A . 435 ASP OD1  1 1 
        3  3737 1 1 81 ASP OD2  O   23.100   4.098  -6.527 1.00 . A A . 435 ASP OD2  1 1 
        3  3738 1 1 82 PRO C    C   17.251   3.875  -7.080 1.00 . A A . 436 PRO C    1 1 
        3  3739 1 1 82 PRO CA   C   17.580   2.445  -6.637 1.00 . A A . 436 PRO CA   1 1 
        3  3740 1 1 82 PRO CB   C   16.390   1.838  -5.903 1.00 . A A . 436 PRO CB   1 1 
        3  3741 1 1 82 PRO CD   C   18.085   2.225  -4.257 1.00 . A A . 436 PRO CD   1 1 
        3  3742 1 1 82 PRO CG   C   16.592   2.273  -4.493 1.00 . A A . 436 PRO CG   1 1 
        3  3743 1 1 82 PRO HA   H   17.787   1.850  -7.512 1.00 . A A . 436 PRO HA   1 1 
        3  3744 1 1 82 PRO HB2  H   15.470   2.222  -6.319 1.00 . A A . 436 PRO HB2  1 1 
        3  3745 1 1 82 PRO HB3  H   16.412   0.762  -5.984 1.00 . A A . 436 PRO HB3  1 1 
        3  3746 1 1 82 PRO HD2  H   18.395   3.054  -3.638 1.00 . A A . 436 PRO HD2  1 1 
        3  3747 1 1 82 PRO HD3  H   18.363   1.288  -3.799 1.00 . A A . 436 PRO HD3  1 1 
        3  3748 1 1 82 PRO HG2  H   16.226   3.283  -4.371 1.00 . A A . 436 PRO HG2  1 1 
        3  3749 1 1 82 PRO HG3  H   16.080   1.607  -3.816 1.00 . A A . 436 PRO HG3  1 1 
        3  3750 1 1 82 PRO N    N   18.657   2.332  -5.622 1.00 . A A . 436 PRO N    1 1 
        3  3751 1 1 82 PRO O    O   16.304   4.089  -7.854 1.00 . A A . 436 PRO O    1 1 
        3  3752 1 1 83 ARG C    C   16.491   6.789  -6.530 1.00 . A A . 437 ARG C    1 1 
        3  3753 1 1 83 ARG CA   C   17.870   6.241  -6.906 1.00 . A A . 437 ARG CA   1 1 
        3  3754 1 1 83 ARG CB   C   18.161   6.495  -8.399 1.00 . A A . 437 ARG CB   1 1 
        3  3755 1 1 83 ARG CD   C   19.999   8.246  -8.289 1.00 . A A . 437 ARG CD   1 1 
        3  3756 1 1 83 ARG CG   C   18.553   7.935  -8.722 1.00 . A A . 437 ARG CG   1 1 
        3  3757 1 1 83 ARG CZ   C   21.079   7.014  -6.394 1.00 . A A . 437 ARG CZ   1 1 
        3  3758 1 1 83 ARG H    H   18.685   4.586  -5.912 1.00 . A A . 437 ARG H    1 1 
        3  3759 1 1 83 ARG HA   H   18.606   6.773  -6.321 1.00 . A A . 437 ARG HA   1 1 
        3  3760 1 1 83 ARG HB2  H   18.965   5.846  -8.711 1.00 . A A . 437 ARG HB2  1 1 
        3  3761 1 1 83 ARG HB3  H   17.276   6.251  -8.970 1.00 . A A . 437 ARG HB3  1 1 
        3  3762 1 1 83 ARG HD2  H   20.676   7.657  -8.886 1.00 . A A . 437 ARG HD2  1 1 
        3  3763 1 1 83 ARG HD3  H   20.184   9.289  -8.481 1.00 . A A . 437 ARG HD3  1 1 
        3  3764 1 1 83 ARG HE   H   19.780   8.560  -6.220 1.00 . A A . 437 ARG HE   1 1 
        3  3765 1 1 83 ARG HG2  H   18.465   8.091  -9.787 1.00 . A A . 437 ARG HG2  1 1 
        3  3766 1 1 83 ARG HG3  H   17.875   8.596  -8.206 1.00 . A A . 437 ARG HG3  1 1 
        3  3767 1 1 83 ARG HH11 H   21.626   6.291  -8.234 1.00 . A A . 437 ARG HH11 1 1 
        3  3768 1 1 83 ARG HH12 H   22.313   5.468  -6.924 1.00 . A A . 437 ARG HH12 1 1 
        3  3769 1 1 83 ARG HH21 H   20.730   7.376  -4.417 1.00 . A A . 437 ARG HH21 1 1 
        3  3770 1 1 83 ARG HH22 H   21.823   6.096  -4.743 1.00 . A A . 437 ARG HH22 1 1 
        3  3771 1 1 83 ARG N    N   18.002   4.828  -6.570 1.00 . A A . 437 ARG N    1 1 
        3  3772 1 1 83 ARG NE   N   20.263   7.982  -6.857 1.00 . A A . 437 ARG NE   1 1 
        3  3773 1 1 83 ARG NH1  N   21.713   6.220  -7.239 1.00 . A A . 437 ARG NH1  1 1 
        3  3774 1 1 83 ARG NH2  N   21.221   6.824  -5.096 1.00 . A A . 437 ARG NH2  1 1 
        3  3775 1 1 83 ARG O    O   15.829   6.283  -5.601 1.00 . A A . 437 ARG O    1 1 
        3  3776 2 2  1 ZN  ZN   ZN   7.188 -16.510   3.434 1.00 . B A . 500 ZN  ZN   1 1 
        3  3777 3 2  1 ZN  ZN   ZN  10.898 -26.085  -6.542 1.00 . C A . 600 ZN  ZN   1 1 
        4  3778 1 1  1 GLY C    C   -2.598  30.020 -20.038 1.00 . A A . 355 GLY C    1 1 
        4  3779 1 1  1 GLY CA   C   -3.833  30.175 -19.200 1.00 . A A . 355 GLY CA   1 1 
        4  3780 1 1  1 GLY H1   H   -5.714  29.283 -19.055 1.00 . A A . 355 GLY H1   1 1 
        4  3781 1 1  1 GLY H2   H   -4.441  28.246 -19.444 1.00 . A A . 355 GLY H2   1 1 
        4  3782 1 1  1 GLY H3   H   -5.046  29.276 -20.613 1.00 . A A . 355 GLY H3   1 1 
        4  3783 1 1  1 GLY HA2  H   -4.221  31.174 -19.317 1.00 . A A . 355 GLY HA2  1 1 
        4  3784 1 1  1 GLY HA3  H   -3.582  30.004 -18.164 1.00 . A A . 355 GLY HA3  1 1 
        4  3785 1 1  1 GLY N    N   -4.835  29.196 -19.598 1.00 . A A . 355 GLY N    1 1 
        4  3786 1 1  1 GLY O    O   -2.694  29.895 -21.264 1.00 . A A . 355 GLY O    1 1 
        4  3787 1 1  2 SER C    C    0.347  28.423 -20.059 1.00 . A A . 356 SER C    1 1 
        4  3788 1 1  2 SER CA   C   -0.209  29.868 -20.127 1.00 . A A . 356 SER CA   1 1 
        4  3789 1 1  2 SER CB   C    0.800  30.887 -19.583 1.00 . A A . 356 SER CB   1 1 
        4  3790 1 1  2 SER H    H   -1.420  30.035 -18.427 1.00 . A A . 356 SER H    1 1 
        4  3791 1 1  2 SER HA   H   -0.416  30.106 -21.160 1.00 . A A . 356 SER HA   1 1 
        4  3792 1 1  2 SER HB2  H    1.051  30.638 -18.564 1.00 . A A . 356 SER HB2  1 1 
        4  3793 1 1  2 SER HB3  H    1.696  30.871 -20.185 1.00 . A A . 356 SER HB3  1 1 
        4  3794 1 1  2 SER HG   H    0.850  32.733 -20.163 1.00 . A A . 356 SER HG   1 1 
        4  3795 1 1  2 SER N    N   -1.449  29.985 -19.407 1.00 . A A . 356 SER N    1 1 
        4  3796 1 1  2 SER O    O    0.231  27.651 -21.029 1.00 . A A . 356 SER O    1 1 
        4  3797 1 1  2 SER OG   O    0.254  32.211 -19.610 1.00 . A A . 356 SER OG   1 1 
        4  3798 1 1  3 LEU C    C    0.669  25.811 -17.875 1.00 . A A . 357 LEU C    1 1 
        4  3799 1 1  3 LEU CA   C    1.501  26.714 -18.768 1.00 . A A . 357 LEU CA   1 1 
        4  3800 1 1  3 LEU CB   C    2.961  26.773 -18.256 1.00 . A A . 357 LEU CB   1 1 
        4  3801 1 1  3 LEU CD1  C    4.028  26.678 -20.565 1.00 . A A . 357 LEU CD1  1 1 
        4  3802 1 1  3 LEU CD2  C    3.959  28.871 -19.323 1.00 . A A . 357 LEU CD2  1 1 
        4  3803 1 1  3 LEU CG   C    4.045  27.353 -19.200 1.00 . A A . 357 LEU CG   1 1 
        4  3804 1 1  3 LEU H    H    0.889  28.654 -18.146 1.00 . A A . 357 LEU H    1 1 
        4  3805 1 1  3 LEU HA   H    1.505  26.275 -19.755 1.00 . A A . 357 LEU HA   1 1 
        4  3806 1 1  3 LEU HB2  H    2.963  27.365 -17.354 1.00 . A A . 357 LEU HB2  1 1 
        4  3807 1 1  3 LEU HB3  H    3.252  25.768 -17.991 1.00 . A A . 357 LEU HB3  1 1 
        4  3808 1 1  3 LEU HD11 H    3.080  26.859 -21.049 1.00 . A A . 357 LEU HD11 1 1 
        4  3809 1 1  3 LEU HD12 H    4.164  25.614 -20.439 1.00 . A A . 357 LEU HD12 1 1 
        4  3810 1 1  3 LEU HD13 H    4.827  27.071 -21.175 1.00 . A A . 357 LEU HD13 1 1 
        4  3811 1 1  3 LEU HD21 H    4.732  29.226 -19.989 1.00 . A A . 357 LEU HD21 1 1 
        4  3812 1 1  3 LEU HD22 H    4.088  29.320 -18.349 1.00 . A A . 357 LEU HD22 1 1 
        4  3813 1 1  3 LEU HD23 H    2.991  29.143 -19.718 1.00 . A A . 357 LEU HD23 1 1 
        4  3814 1 1  3 LEU HG   H    5.003  27.104 -18.766 1.00 . A A . 357 LEU HG   1 1 
        4  3815 1 1  3 LEU N    N    0.899  28.042 -18.913 1.00 . A A . 357 LEU N    1 1 
        4  3816 1 1  3 LEU O    O    0.890  24.588 -17.833 1.00 . A A . 357 LEU O    1 1 
        4  3817 1 1  4 GLN C    C   -0.429  25.044 -15.093 1.00 . A A . 358 GLN C    1 1 
        4  3818 1 1  4 GLN CA   C   -1.191  25.739 -16.229 1.00 . A A . 358 GLN CA   1 1 
        4  3819 1 1  4 GLN CB   C   -2.077  24.706 -16.970 1.00 . A A . 358 GLN CB   1 1 
        4  3820 1 1  4 GLN CD   C   -3.672  26.451 -17.828 1.00 . A A . 358 GLN CD   1 1 
        4  3821 1 1  4 GLN CG   C   -2.817  25.265 -18.173 1.00 . A A . 358 GLN CG   1 1 
        4  3822 1 1  4 GLN H    H   -0.376  27.391 -17.253 1.00 . A A . 358 GLN H    1 1 
        4  3823 1 1  4 GLN HA   H   -1.832  26.493 -15.796 1.00 . A A . 358 GLN HA   1 1 
        4  3824 1 1  4 GLN HB2  H   -1.451  23.895 -17.312 1.00 . A A . 358 GLN HB2  1 1 
        4  3825 1 1  4 GLN HB3  H   -2.803  24.313 -16.275 1.00 . A A . 358 GLN HB3  1 1 
        4  3826 1 1  4 GLN HE21 H   -5.219  25.283 -17.500 1.00 . A A . 358 GLN HE21 1 1 
        4  3827 1 1  4 GLN HE22 H   -5.481  26.968 -17.266 1.00 . A A . 358 GLN HE22 1 1 
        4  3828 1 1  4 GLN HG2  H   -2.094  25.571 -18.916 1.00 . A A . 358 GLN HG2  1 1 
        4  3829 1 1  4 GLN HG3  H   -3.447  24.492 -18.591 1.00 . A A . 358 GLN HG3  1 1 
        4  3830 1 1  4 GLN N    N   -0.275  26.421 -17.160 1.00 . A A . 358 GLN N    1 1 
        4  3831 1 1  4 GLN NE2  N   -4.903  26.212 -17.503 1.00 . A A . 358 GLN NE2  1 1 
        4  3832 1 1  4 GLN O    O    0.794  25.200 -14.944 1.00 . A A . 358 GLN O    1 1 
        4  3833 1 1  4 GLN OE1  O   -3.217  27.585 -17.878 1.00 . A A . 358 GLN OE1  1 1 
        4  3834 1 1  5 ASP C    C   -0.432  22.124 -13.833 1.00 . A A . 359 ASP C    1 1 
        4  3835 1 1  5 ASP CA   C   -0.548  23.498 -13.248 1.00 . A A . 359 ASP CA   1 1 
        4  3836 1 1  5 ASP CB   C   -1.394  23.444 -11.957 1.00 . A A . 359 ASP CB   1 1 
        4  3837 1 1  5 ASP CG   C   -1.543  24.773 -11.276 1.00 . A A . 359 ASP CG   1 1 
        4  3838 1 1  5 ASP H    H   -2.131  24.353 -14.359 1.00 . A A . 359 ASP H    1 1 
        4  3839 1 1  5 ASP HA   H    0.437  23.885 -13.036 1.00 . A A . 359 ASP HA   1 1 
        4  3840 1 1  5 ASP HB2  H   -2.382  23.087 -12.205 1.00 . A A . 359 ASP HB2  1 1 
        4  3841 1 1  5 ASP HB3  H   -0.935  22.752 -11.267 1.00 . A A . 359 ASP HB3  1 1 
        4  3842 1 1  5 ASP N    N   -1.156  24.326 -14.269 1.00 . A A . 359 ASP N    1 1 
        4  3843 1 1  5 ASP O    O    0.655  21.665 -14.175 1.00 . A A . 359 ASP O    1 1 
        4  3844 1 1  5 ASP OD1  O   -0.576  25.258 -10.671 1.00 . A A . 359 ASP OD1  1 1 
        4  3845 1 1  5 ASP OD2  O   -2.642  25.348 -11.301 1.00 . A A . 359 ASP OD2  1 1 
        4  3846 1 1  6 HIS C    C   -3.013  20.293 -15.410 1.00 . A A . 360 HIS C    1 1 
        4  3847 1 1  6 HIS CA   C   -1.723  20.224 -14.636 1.00 . A A . 360 HIS CA   1 1 
        4  3848 1 1  6 HIS CB   C   -1.768  19.048 -13.628 1.00 . A A . 360 HIS CB   1 1 
        4  3849 1 1  6 HIS CD2  C    0.662  18.227 -13.273 1.00 . A A . 360 HIS CD2  1 1 
        4  3850 1 1  6 HIS CE1  C    0.969  18.882 -11.231 1.00 . A A . 360 HIS CE1  1 1 
        4  3851 1 1  6 HIS CG   C   -0.485  18.823 -12.876 1.00 . A A . 360 HIS CG   1 1 
        4  3852 1 1  6 HIS H    H   -2.400  21.901 -13.642 1.00 . A A . 360 HIS H    1 1 
        4  3853 1 1  6 HIS HA   H   -0.900  20.097 -15.324 1.00 . A A . 360 HIS HA   1 1 
        4  3854 1 1  6 HIS HB2  H   -2.547  19.236 -12.905 1.00 . A A . 360 HIS HB2  1 1 
        4  3855 1 1  6 HIS HB3  H   -2.006  18.141 -14.166 1.00 . A A . 360 HIS HB3  1 1 
        4  3856 1 1  6 HIS HD1  H   -0.917  19.696 -11.005 1.00 . A A . 360 HIS HD1  1 1 
        4  3857 1 1  6 HIS HD2  H    0.839  17.785 -14.242 1.00 . A A . 360 HIS HD2  1 1 
        4  3858 1 1  6 HIS HE1  H    1.409  19.072 -10.263 1.00 . A A . 360 HIS HE1  1 1 
        4  3859 1 1  6 HIS N    N   -1.574  21.499 -13.984 1.00 . A A . 360 HIS N    1 1 
        4  3860 1 1  6 HIS ND1  N   -0.270  19.229 -11.578 1.00 . A A . 360 HIS ND1  1 1 
        4  3861 1 1  6 HIS NE2  N    1.588  18.266 -12.230 1.00 . A A . 360 HIS NE2  1 1 
        4  3862 1 1  6 HIS O    O   -4.013  20.819 -14.899 1.00 . A A . 360 HIS O    1 1 
        4  3863 1 1  7 ILE C    C   -4.870  18.550 -17.404 1.00 . A A . 361 ILE C    1 1 
        4  3864 1 1  7 ILE CA   C   -4.168  19.888 -17.478 1.00 . A A . 361 ILE CA   1 1 
        4  3865 1 1  7 ILE CB   C   -3.787  20.191 -18.960 1.00 . A A . 361 ILE CB   1 1 
        4  3866 1 1  7 ILE CD1  C   -2.506  21.842 -20.439 1.00 . A A . 361 ILE CD1  1 1 
        4  3867 1 1  7 ILE CG1  C   -2.986  21.498 -19.046 1.00 . A A . 361 ILE CG1  1 1 
        4  3868 1 1  7 ILE CG2  C   -5.035  20.269 -19.850 1.00 . A A . 361 ILE CG2  1 1 
        4  3869 1 1  7 ILE H    H   -2.148  19.489 -16.990 1.00 . A A . 361 ILE H    1 1 
        4  3870 1 1  7 ILE HA   H   -4.828  20.656 -17.113 1.00 . A A . 361 ILE HA   1 1 
        4  3871 1 1  7 ILE HB   H   -3.169  19.382 -19.320 1.00 . A A . 361 ILE HB   1 1 
        4  3872 1 1  7 ILE HD11 H   -3.357  21.983 -21.088 1.00 . A A . 361 ILE HD11 1 1 
        4  3873 1 1  7 ILE HD12 H   -1.887  21.043 -20.822 1.00 . A A . 361 ILE HD12 1 1 
        4  3874 1 1  7 ILE HD13 H   -1.927  22.754 -20.401 1.00 . A A . 361 ILE HD13 1 1 
        4  3875 1 1  7 ILE HG12 H   -3.605  22.312 -18.701 1.00 . A A . 361 ILE HG12 1 1 
        4  3876 1 1  7 ILE HG13 H   -2.119  21.419 -18.405 1.00 . A A . 361 ILE HG13 1 1 
        4  3877 1 1  7 ILE HG21 H   -5.559  19.325 -19.815 1.00 . A A . 361 ILE HG21 1 1 
        4  3878 1 1  7 ILE HG22 H   -4.743  20.484 -20.867 1.00 . A A . 361 ILE HG22 1 1 
        4  3879 1 1  7 ILE HG23 H   -5.684  21.053 -19.487 1.00 . A A . 361 ILE HG23 1 1 
        4  3880 1 1  7 ILE N    N   -2.988  19.852 -16.632 1.00 . A A . 361 ILE N    1 1 
        4  3881 1 1  7 ILE O    O   -6.095  18.450 -17.484 1.00 . A A . 361 ILE O    1 1 
        4  3882 1 1  8 LYS C    C   -3.767  15.465 -16.089 1.00 . A A . 362 LYS C    1 1 
        4  3883 1 1  8 LYS CA   C   -4.525  16.192 -17.172 1.00 . A A . 362 LYS CA   1 1 
        4  3884 1 1  8 LYS CB   C   -4.235  15.573 -18.552 1.00 . A A . 362 LYS CB   1 1 
        4  3885 1 1  8 LYS CD   C   -2.544  15.230 -20.413 1.00 . A A . 362 LYS CD   1 1 
        4  3886 1 1  8 LYS CE   C   -2.956  13.793 -20.686 1.00 . A A . 362 LYS CE   1 1 
        4  3887 1 1  8 LYS CG   C   -2.763  15.643 -18.963 1.00 . A A . 362 LYS CG   1 1 
        4  3888 1 1  8 LYS H    H   -3.153  17.749 -16.961 1.00 . A A . 362 LYS H    1 1 
        4  3889 1 1  8 LYS HA   H   -5.586  16.156 -16.979 1.00 . A A . 362 LYS HA   1 1 
        4  3890 1 1  8 LYS HB2  H   -4.530  14.535 -18.533 1.00 . A A . 362 LYS HB2  1 1 
        4  3891 1 1  8 LYS HB3  H   -4.821  16.092 -19.295 1.00 . A A . 362 LYS HB3  1 1 
        4  3892 1 1  8 LYS HD2  H   -3.127  15.879 -21.049 1.00 . A A . 362 LYS HD2  1 1 
        4  3893 1 1  8 LYS HD3  H   -1.497  15.347 -20.652 1.00 . A A . 362 LYS HD3  1 1 
        4  3894 1 1  8 LYS HE2  H   -2.383  13.144 -20.042 1.00 . A A . 362 LYS HE2  1 1 
        4  3895 1 1  8 LYS HE3  H   -4.009  13.683 -20.470 1.00 . A A . 362 LYS HE3  1 1 
        4  3896 1 1  8 LYS HG2  H   -2.418  16.658 -18.838 1.00 . A A . 362 LYS HG2  1 1 
        4  3897 1 1  8 LYS HG3  H   -2.192  14.991 -18.318 1.00 . A A . 362 LYS HG3  1 1 
        4  3898 1 1  8 LYS HZ1  H   -2.990  12.439 -22.286 1.00 . A A . 362 LYS HZ1  1 1 
        4  3899 1 1  8 LYS HZ2  H   -1.697  13.526 -22.313 1.00 . A A . 362 LYS HZ2  1 1 
        4  3900 1 1  8 LYS HZ3  H   -3.241  14.048 -22.728 1.00 . A A . 362 LYS HZ3  1 1 
        4  3901 1 1  8 LYS N    N   -4.088  17.556 -17.181 1.00 . A A . 362 LYS N    1 1 
        4  3902 1 1  8 LYS NZ   N   -2.707  13.420 -22.093 1.00 . A A . 362 LYS NZ   1 1 
        4  3903 1 1  8 LYS O    O   -2.828  16.029 -15.518 1.00 . A A . 362 LYS O    1 1 
        4  3904 1 1  9 VAL C    C   -2.151  12.910 -15.403 1.00 . A A . 363 VAL C    1 1 
        4  3905 1 1  9 VAL CA   C   -3.461  13.469 -14.801 1.00 . A A . 363 VAL CA   1 1 
        4  3906 1 1  9 VAL CB   C   -4.373  12.358 -14.175 1.00 . A A . 363 VAL CB   1 1 
        4  3907 1 1  9 VAL CG1  C   -4.896  11.373 -15.211 1.00 . A A . 363 VAL CG1  1 1 
        4  3908 1 1  9 VAL CG2  C   -3.668  11.640 -13.033 1.00 . A A . 363 VAL CG2  1 1 
        4  3909 1 1  9 VAL H    H   -4.929  13.864 -16.270 1.00 . A A . 363 VAL H    1 1 
        4  3910 1 1  9 VAL HA   H   -3.172  14.171 -14.031 1.00 . A A . 363 VAL HA   1 1 
        4  3911 1 1  9 VAL HB   H   -5.236  12.863 -13.763 1.00 . A A . 363 VAL HB   1 1 
        4  3912 1 1  9 VAL HG11 H   -4.061  10.890 -15.697 1.00 . A A . 363 VAL HG11 1 1 
        4  3913 1 1  9 VAL HG12 H   -5.488  11.894 -15.946 1.00 . A A . 363 VAL HG12 1 1 
        4  3914 1 1  9 VAL HG13 H   -5.507  10.626 -14.725 1.00 . A A . 363 VAL HG13 1 1 
        4  3915 1 1  9 VAL HG21 H   -3.438  12.347 -12.251 1.00 . A A . 363 VAL HG21 1 1 
        4  3916 1 1  9 VAL HG22 H   -2.754  11.195 -13.398 1.00 . A A . 363 VAL HG22 1 1 
        4  3917 1 1  9 VAL HG23 H   -4.311  10.867 -12.640 1.00 . A A . 363 VAL HG23 1 1 
        4  3918 1 1  9 VAL N    N   -4.158  14.247 -15.799 1.00 . A A . 363 VAL N    1 1 
        4  3919 1 1  9 VAL O    O   -2.158  12.156 -16.399 1.00 . A A . 363 VAL O    1 1 
        4  3920 1 1 10 THR C    C    0.793  11.687 -14.805 1.00 . A A . 364 THR C    1 1 
        4  3921 1 1 10 THR CA   C    0.255  13.015 -15.359 1.00 . A A . 364 THR CA   1 1 
        4  3922 1 1 10 THR CB   C    1.205  14.167 -15.019 1.00 . A A . 364 THR CB   1 1 
        4  3923 1 1 10 THR CG2  C    0.897  15.394 -15.868 1.00 . A A . 364 THR CG2  1 1 
        4  3924 1 1 10 THR H    H   -1.079  13.896 -14.043 1.00 . A A . 364 THR H    1 1 
        4  3925 1 1 10 THR HA   H    0.189  12.947 -16.434 1.00 . A A . 364 THR HA   1 1 
        4  3926 1 1 10 THR HB   H    2.217  13.850 -15.202 1.00 . A A . 364 THR HB   1 1 
        4  3927 1 1 10 THR HG1  H    1.666  15.223 -13.439 1.00 . A A . 364 THR HG1  1 1 
        4  3928 1 1 10 THR HG21 H   -0.116  15.717 -15.675 1.00 . A A . 364 THR HG21 1 1 
        4  3929 1 1 10 THR HG22 H    1.002  15.148 -16.913 1.00 . A A . 364 THR HG22 1 1 
        4  3930 1 1 10 THR HG23 H    1.584  16.187 -15.617 1.00 . A A . 364 THR HG23 1 1 
        4  3931 1 1 10 THR N    N   -1.050  13.333 -14.847 1.00 . A A . 364 THR N    1 1 
        4  3932 1 1 10 THR O    O    0.253  11.145 -13.823 1.00 . A A . 364 THR O    1 1 
        4  3933 1 1 10 THR OG1  O    1.058  14.497 -13.627 1.00 . A A . 364 THR OG1  1 1 
        4  3934 1 1 11 GLN C    C    2.926   9.926 -13.593 1.00 . A A . 365 GLN C    1 1 
        4  3935 1 1 11 GLN CA   C    2.515   9.903 -15.045 1.00 . A A . 365 GLN CA   1 1 
        4  3936 1 1 11 GLN CB   C    3.786   9.655 -15.847 1.00 . A A . 365 GLN CB   1 1 
        4  3937 1 1 11 GLN CD   C    4.956   9.344 -18.045 1.00 . A A . 365 GLN CD   1 1 
        4  3938 1 1 11 GLN CG   C    3.628   9.597 -17.345 1.00 . A A . 365 GLN CG   1 1 
        4  3939 1 1 11 GLN H    H    2.231  11.668 -16.201 1.00 . A A . 365 GLN H    1 1 
        4  3940 1 1 11 GLN HA   H    1.829   9.087 -15.221 1.00 . A A . 365 GLN HA   1 1 
        4  3941 1 1 11 GLN HB2  H    4.474  10.456 -15.627 1.00 . A A . 365 GLN HB2  1 1 
        4  3942 1 1 11 GLN HB3  H    4.227   8.728 -15.513 1.00 . A A . 365 GLN HB3  1 1 
        4  3943 1 1 11 GLN HE21 H    5.973  10.213 -16.565 1.00 . A A . 365 GLN HE21 1 1 
        4  3944 1 1 11 GLN HE22 H    6.917   9.582 -17.851 1.00 . A A . 365 GLN HE22 1 1 
        4  3945 1 1 11 GLN HG2  H    2.954   8.789 -17.587 1.00 . A A . 365 GLN HG2  1 1 
        4  3946 1 1 11 GLN HG3  H    3.215  10.527 -17.706 1.00 . A A . 365 GLN HG3  1 1 
        4  3947 1 1 11 GLN N    N    1.869  11.173 -15.434 1.00 . A A . 365 GLN N    1 1 
        4  3948 1 1 11 GLN NE2  N    6.048   9.760 -17.434 1.00 . A A . 365 GLN NE2  1 1 
        4  3949 1 1 11 GLN O    O    2.872   8.913 -12.915 1.00 . A A . 365 GLN O    1 1 
        4  3950 1 1 11 GLN OE1  O    5.002   8.763 -19.130 1.00 . A A . 365 GLN OE1  1 1 
        4  3951 1 1 12 GLU C    C    2.767  10.866 -10.724 1.00 . A A . 366 GLU C    1 1 
        4  3952 1 1 12 GLU CA   C    3.806  11.303 -11.779 1.00 . A A . 366 GLU CA   1 1 
        4  3953 1 1 12 GLU CB   C    4.178  12.770 -11.582 1.00 . A A . 366 GLU CB   1 1 
        4  3954 1 1 12 GLU CD   C    5.223  14.492 -10.083 1.00 . A A . 366 GLU CD   1 1 
        4  3955 1 1 12 GLU CG   C    4.972  13.033 -10.321 1.00 . A A . 366 GLU CG   1 1 
        4  3956 1 1 12 GLU H    H    3.286  11.869 -13.739 1.00 . A A . 366 GLU H    1 1 
        4  3957 1 1 12 GLU HA   H    4.696  10.704 -11.660 1.00 . A A . 366 GLU HA   1 1 
        4  3958 1 1 12 GLU HB2  H    4.770  13.093 -12.424 1.00 . A A . 366 GLU HB2  1 1 
        4  3959 1 1 12 GLU HB3  H    3.274  13.361 -11.544 1.00 . A A . 366 GLU HB3  1 1 
        4  3960 1 1 12 GLU HG2  H    4.414  12.642  -9.485 1.00 . A A . 366 GLU HG2  1 1 
        4  3961 1 1 12 GLU HG3  H    5.921  12.520 -10.393 1.00 . A A . 366 GLU HG3  1 1 
        4  3962 1 1 12 GLU N    N    3.314  11.100 -13.128 1.00 . A A . 366 GLU N    1 1 
        4  3963 1 1 12 GLU O    O    3.126  10.455  -9.627 1.00 . A A . 366 GLU O    1 1 
        4  3964 1 1 12 GLU OE1  O    5.970  15.119 -10.859 1.00 . A A . 366 GLU OE1  1 1 
        4  3965 1 1 12 GLU OE2  O    4.690  15.032  -9.098 1.00 . A A . 366 GLU OE2  1 1 
        4  3966 1 1 13 GLN C    C    0.254   9.004 -10.126 1.00 . A A . 367 GLN C    1 1 
        4  3967 1 1 13 GLN CA   C    0.443  10.530 -10.158 1.00 . A A . 367 GLN CA   1 1 
        4  3968 1 1 13 GLN CB   C   -0.869  11.230 -10.529 1.00 . A A . 367 GLN CB   1 1 
        4  3969 1 1 13 GLN CD   C   -0.203  13.434  -9.401 1.00 . A A . 367 GLN CD   1 1 
        4  3970 1 1 13 GLN CG   C   -0.756  12.755 -10.650 1.00 . A A . 367 GLN CG   1 1 
        4  3971 1 1 13 GLN H    H    1.259  11.178 -11.996 1.00 . A A . 367 GLN H    1 1 
        4  3972 1 1 13 GLN HA   H    0.749  10.858  -9.176 1.00 . A A . 367 GLN HA   1 1 
        4  3973 1 1 13 GLN HB2  H   -1.217  10.845 -11.476 1.00 . A A . 367 GLN HB2  1 1 
        4  3974 1 1 13 GLN HB3  H   -1.605  11.009  -9.772 1.00 . A A . 367 GLN HB3  1 1 
        4  3975 1 1 13 GLN HE21 H   -1.007  12.065  -8.195 1.00 . A A . 367 GLN HE21 1 1 
        4  3976 1 1 13 GLN HE22 H   -0.085  13.302  -7.440 1.00 . A A . 367 GLN HE22 1 1 
        4  3977 1 1 13 GLN HG2  H   -0.102  12.988 -11.476 1.00 . A A . 367 GLN HG2  1 1 
        4  3978 1 1 13 GLN HG3  H   -1.738  13.158 -10.854 1.00 . A A . 367 GLN HG3  1 1 
        4  3979 1 1 13 GLN N    N    1.496  10.900 -11.084 1.00 . A A . 367 GLN N    1 1 
        4  3980 1 1 13 GLN NE2  N   -0.465  12.884  -8.242 1.00 . A A . 367 GLN NE2  1 1 
        4  3981 1 1 13 GLN O    O   -0.360   8.455  -9.222 1.00 . A A . 367 GLN O    1 1 
        4  3982 1 1 13 GLN OE1  O    0.454  14.464  -9.492 1.00 . A A . 367 GLN OE1  1 1 
        4  3983 1 1 14 TYR C    C    1.969   6.229 -10.742 1.00 . A A . 368 TYR C    1 1 
        4  3984 1 1 14 TYR CA   C    0.689   6.881 -11.193 1.00 . A A . 368 TYR CA   1 1 
        4  3985 1 1 14 TYR CB   C    0.374   6.442 -12.617 1.00 . A A . 368 TYR CB   1 1 
        4  3986 1 1 14 TYR CD1  C   -2.093   6.157 -12.924 1.00 . A A . 368 TYR CD1  1 1 
        4  3987 1 1 14 TYR CD2  C   -1.078   8.123 -13.776 1.00 . A A . 368 TYR CD2  1 1 
        4  3988 1 1 14 TYR CE1  C   -3.315   6.579 -13.374 1.00 . A A . 368 TYR CE1  1 1 
        4  3989 1 1 14 TYR CE2  C   -2.296   8.554 -14.228 1.00 . A A . 368 TYR CE2  1 1 
        4  3990 1 1 14 TYR CG   C   -0.955   6.917 -13.116 1.00 . A A . 368 TYR CG   1 1 
        4  3991 1 1 14 TYR CZ   C   -3.411   7.777 -14.025 1.00 . A A . 368 TYR CZ   1 1 
        4  3992 1 1 14 TYR H    H    1.284   8.821 -11.804 1.00 . A A . 368 TYR H    1 1 
        4  3993 1 1 14 TYR HA   H   -0.117   6.566 -10.546 1.00 . A A . 368 TYR HA   1 1 
        4  3994 1 1 14 TYR HB2  H    1.134   6.832 -13.278 1.00 . A A . 368 TYR HB2  1 1 
        4  3995 1 1 14 TYR HB3  H    0.387   5.363 -12.665 1.00 . A A . 368 TYR HB3  1 1 
        4  3996 1 1 14 TYR HD1  H   -2.012   5.213 -12.407 1.00 . A A . 368 TYR HD1  1 1 
        4  3997 1 1 14 TYR HD2  H   -0.197   8.730 -13.930 1.00 . A A . 368 TYR HD2  1 1 
        4  3998 1 1 14 TYR HE1  H   -4.193   5.971 -13.215 1.00 . A A . 368 TYR HE1  1 1 
        4  3999 1 1 14 TYR HE2  H   -2.377   9.500 -14.745 1.00 . A A . 368 TYR HE2  1 1 
        4  4000 1 1 14 TYR HH   H   -4.461   8.588 -15.352 1.00 . A A . 368 TYR HH   1 1 
        4  4001 1 1 14 TYR N    N    0.793   8.332 -11.109 1.00 . A A . 368 TYR N    1 1 
        4  4002 1 1 14 TYR O    O    1.944   5.144 -10.197 1.00 . A A . 368 TYR O    1 1 
        4  4003 1 1 14 TYR OH   O   -4.631   8.205 -14.481 1.00 . A A . 368 TYR OH   1 1 
        4  4004 1 1 15 GLU C    C    4.775   5.799  -9.459 1.00 . A A . 369 GLU C    1 1 
        4  4005 1 1 15 GLU CA   C    4.488   6.654 -10.707 1.00 . A A . 369 GLU CA   1 1 
        4  4006 1 1 15 GLU CB   C    5.221   7.990 -10.590 1.00 . A A . 369 GLU CB   1 1 
        4  4007 1 1 15 GLU CD   C    7.235   7.460 -12.009 1.00 . A A . 369 GLU CD   1 1 
        4  4008 1 1 15 GLU CG   C    6.729   7.933 -10.666 1.00 . A A . 369 GLU CG   1 1 
        4  4009 1 1 15 GLU H    H    2.886   7.927 -11.135 1.00 . A A . 369 GLU H    1 1 
        4  4010 1 1 15 GLU HA   H    4.854   6.161 -11.595 1.00 . A A . 369 GLU HA   1 1 
        4  4011 1 1 15 GLU HB2  H    4.866   8.636 -11.378 1.00 . A A . 369 GLU HB2  1 1 
        4  4012 1 1 15 GLU HB3  H    4.935   8.417  -9.639 1.00 . A A . 369 GLU HB3  1 1 
        4  4013 1 1 15 GLU HG2  H    7.119   8.922 -10.478 1.00 . A A . 369 GLU HG2  1 1 
        4  4014 1 1 15 GLU HG3  H    7.071   7.258  -9.898 1.00 . A A . 369 GLU HG3  1 1 
        4  4015 1 1 15 GLU N    N    3.052   6.996 -10.884 1.00 . A A . 369 GLU N    1 1 
        4  4016 1 1 15 GLU O    O    5.764   5.047  -9.390 1.00 . A A . 369 GLU O    1 1 
        4  4017 1 1 15 GLU OE1  O    7.409   6.235 -12.201 1.00 . A A . 369 GLU OE1  1 1 
        4  4018 1 1 15 GLU OE2  O    7.478   8.300 -12.889 1.00 . A A . 369 GLU OE2  1 1 
        4  4019 1 1 16 LEU C    C    3.887   3.696  -7.385 1.00 . A A . 370 LEU C    1 1 
        4  4020 1 1 16 LEU CA   C    4.006   5.226  -7.266 1.00 . A A . 370 LEU CA   1 1 
        4  4021 1 1 16 LEU CB   C    2.997   5.836  -6.283 1.00 . A A . 370 LEU CB   1 1 
        4  4022 1 1 16 LEU CD1  C    0.788   4.588  -6.603 1.00 . A A . 370 LEU CD1  1 1 
        4  4023 1 1 16 LEU CD2  C    0.794   7.048  -6.103 1.00 . A A . 370 LEU CD2  1 1 
        4  4024 1 1 16 LEU CG   C    1.528   5.907  -6.765 1.00 . A A . 370 LEU CG   1 1 
        4  4025 1 1 16 LEU H    H    3.099   6.425  -8.719 1.00 . A A . 370 LEU H    1 1 
        4  4026 1 1 16 LEU HA   H    4.994   5.495  -6.943 1.00 . A A . 370 LEU HA   1 1 
        4  4027 1 1 16 LEU HB2  H    3.021   5.252  -5.375 1.00 . A A . 370 LEU HB2  1 1 
        4  4028 1 1 16 LEU HB3  H    3.321   6.839  -6.051 1.00 . A A . 370 LEU HB3  1 1 
        4  4029 1 1 16 LEU HD11 H    1.297   3.827  -7.176 1.00 . A A . 370 LEU HD11 1 1 
        4  4030 1 1 16 LEU HD12 H   -0.223   4.697  -6.966 1.00 . A A . 370 LEU HD12 1 1 
        4  4031 1 1 16 LEU HD13 H    0.775   4.309  -5.560 1.00 . A A . 370 LEU HD13 1 1 
        4  4032 1 1 16 LEU HD21 H    1.301   7.964  -6.371 1.00 . A A . 370 LEU HD21 1 1 
        4  4033 1 1 16 LEU HD22 H    0.798   6.924  -5.031 1.00 . A A . 370 LEU HD22 1 1 
        4  4034 1 1 16 LEU HD23 H   -0.220   7.078  -6.476 1.00 . A A . 370 LEU HD23 1 1 
        4  4035 1 1 16 LEU HG   H    1.550   6.104  -7.828 1.00 . A A . 370 LEU HG   1 1 
        4  4036 1 1 16 LEU N    N    3.895   5.889  -8.523 1.00 . A A . 370 LEU N    1 1 
        4  4037 1 1 16 LEU O    O    4.348   2.964  -6.505 1.00 . A A . 370 LEU O    1 1 
        4  4038 1 1 17 TYR C    C    4.369   0.994  -8.761 1.00 . A A . 371 TYR C    1 1 
        4  4039 1 1 17 TYR CA   C    3.076   1.797  -8.744 1.00 . A A . 371 TYR CA   1 1 
        4  4040 1 1 17 TYR CB   C    2.296   1.572 -10.055 1.00 . A A . 371 TYR CB   1 1 
        4  4041 1 1 17 TYR CD1  C    3.340   3.198 -11.690 1.00 . A A . 371 TYR CD1  1 1 
        4  4042 1 1 17 TYR CD2  C    3.405   0.905 -12.249 1.00 . A A . 371 TYR CD2  1 1 
        4  4043 1 1 17 TYR CE1  C    3.962   3.522 -12.860 1.00 . A A . 371 TYR CE1  1 1 
        4  4044 1 1 17 TYR CE2  C    4.047   1.219 -13.436 1.00 . A A . 371 TYR CE2  1 1 
        4  4045 1 1 17 TYR CG   C    3.045   1.900 -11.352 1.00 . A A . 371 TYR CG   1 1 
        4  4046 1 1 17 TYR CZ   C    4.317   2.539 -13.732 1.00 . A A . 371 TYR CZ   1 1 
        4  4047 1 1 17 TYR H    H    3.015   3.888  -9.167 1.00 . A A . 371 TYR H    1 1 
        4  4048 1 1 17 TYR HA   H    2.473   1.431  -7.926 1.00 . A A . 371 TYR HA   1 1 
        4  4049 1 1 17 TYR HB2  H    1.981   0.541 -10.118 1.00 . A A . 371 TYR HB2  1 1 
        4  4050 1 1 17 TYR HB3  H    1.422   2.207 -10.020 1.00 . A A . 371 TYR HB3  1 1 
        4  4051 1 1 17 TYR HD1  H    3.073   3.984 -10.995 1.00 . A A . 371 TYR HD1  1 1 
        4  4052 1 1 17 TYR HD2  H    3.192  -0.126 -12.009 1.00 . A A . 371 TYR HD2  1 1 
        4  4053 1 1 17 TYR HE1  H    4.172   4.557 -13.083 1.00 . A A . 371 TYR HE1  1 1 
        4  4054 1 1 17 TYR HE2  H    4.327   0.437 -14.124 1.00 . A A . 371 TYR HE2  1 1 
        4  4055 1 1 17 TYR HH   H    5.483   3.656 -14.723 1.00 . A A . 371 TYR HH   1 1 
        4  4056 1 1 17 TYR N    N    3.311   3.231  -8.497 1.00 . A A . 371 TYR N    1 1 
        4  4057 1 1 17 TYR O    O    4.375  -0.195  -8.449 1.00 . A A . 371 TYR O    1 1 
        4  4058 1 1 17 TYR OH   O    4.941   2.876 -14.913 1.00 . A A . 371 TYR OH   1 1 
        4  4059 1 1 18 CYS C    C    7.272   0.610  -7.782 1.00 . A A . 372 CYS C    1 1 
        4  4060 1 1 18 CYS CA   C    6.770   1.026  -9.169 1.00 . A A . 372 CYS CA   1 1 
        4  4061 1 1 18 CYS CB   C    7.759   1.986  -9.818 1.00 . A A . 372 CYS CB   1 1 
        4  4062 1 1 18 CYS H    H    5.395   2.616  -9.302 1.00 . A A . 372 CYS H    1 1 
        4  4063 1 1 18 CYS HA   H    6.682   0.150  -9.792 1.00 . A A . 372 CYS HA   1 1 
        4  4064 1 1 18 CYS HB2  H    7.916   2.828  -9.161 1.00 . A A . 372 CYS HB2  1 1 
        4  4065 1 1 18 CYS HB3  H    8.700   1.479  -9.975 1.00 . A A . 372 CYS HB3  1 1 
        4  4066 1 1 18 CYS HG   H    7.132   1.593 -12.243 1.00 . A A . 372 CYS HG   1 1 
        4  4067 1 1 18 CYS N    N    5.465   1.660  -9.089 1.00 . A A . 372 CYS N    1 1 
        4  4068 1 1 18 CYS O    O    8.196  -0.188  -7.662 1.00 . A A . 372 CYS O    1 1 
        4  4069 1 1 18 CYS SG   S    7.205   2.627 -11.414 1.00 . A A . 372 CYS SG   1 1 
        4  4070 1 1 19 GLU C    C    5.862   0.222  -4.668 1.00 . A A . 373 GLU C    1 1 
        4  4071 1 1 19 GLU CA   C    7.038   0.852  -5.400 1.00 . A A . 373 GLU CA   1 1 
        4  4072 1 1 19 GLU CB   C    7.457   2.136  -4.713 1.00 . A A . 373 GLU CB   1 1 
        4  4073 1 1 19 GLU CD   C    8.248   3.255  -2.656 1.00 . A A . 373 GLU CD   1 1 
        4  4074 1 1 19 GLU CG   C    7.962   1.949  -3.305 1.00 . A A . 373 GLU CG   1 1 
        4  4075 1 1 19 GLU H    H    5.895   1.742  -6.920 1.00 . A A . 373 GLU H    1 1 
        4  4076 1 1 19 GLU HA   H    7.871   0.165  -5.414 1.00 . A A . 373 GLU HA   1 1 
        4  4077 1 1 19 GLU HB2  H    8.243   2.597  -5.292 1.00 . A A . 373 GLU HB2  1 1 
        4  4078 1 1 19 GLU HB3  H    6.611   2.806  -4.683 1.00 . A A . 373 GLU HB3  1 1 
        4  4079 1 1 19 GLU HG2  H    7.194   1.446  -2.736 1.00 . A A . 373 GLU HG2  1 1 
        4  4080 1 1 19 GLU HG3  H    8.854   1.343  -3.306 1.00 . A A . 373 GLU HG3  1 1 
        4  4081 1 1 19 GLU N    N    6.653   1.142  -6.756 1.00 . A A . 373 GLU N    1 1 
        4  4082 1 1 19 GLU O    O    5.974  -0.851  -4.072 1.00 . A A . 373 GLU O    1 1 
        4  4083 1 1 19 GLU OE1  O    9.282   3.872  -2.934 1.00 . A A . 373 GLU OE1  1 1 
        4  4084 1 1 19 GLU OE2  O    7.414   3.712  -1.866 1.00 . A A . 373 GLU OE2  1 1 
        4  4085 1 1 20 MET C    C    2.717  -0.245  -5.200 1.00 . A A . 374 MET C    1 1 
        4  4086 1 1 20 MET CA   C    3.545   0.385  -4.114 1.00 . A A . 374 MET CA   1 1 
        4  4087 1 1 20 MET CB   C    2.779   1.526  -3.412 1.00 . A A . 374 MET CB   1 1 
        4  4088 1 1 20 MET CE   C   -0.427   1.760  -4.244 1.00 . A A . 374 MET CE   1 1 
        4  4089 1 1 20 MET CG   C    1.631   1.074  -2.494 1.00 . A A . 374 MET CG   1 1 
        4  4090 1 1 20 MET H    H    4.678   1.725  -5.229 1.00 . A A . 374 MET H    1 1 
        4  4091 1 1 20 MET HA   H    3.825  -0.368  -3.394 1.00 . A A . 374 MET HA   1 1 
        4  4092 1 1 20 MET HB2  H    3.480   2.090  -2.815 1.00 . A A . 374 MET HB2  1 1 
        4  4093 1 1 20 MET HB3  H    2.370   2.180  -4.168 1.00 . A A . 374 MET HB3  1 1 
        4  4094 1 1 20 MET HE1  H   -1.314   1.475  -4.790 1.00 . A A . 374 MET HE1  1 1 
        4  4095 1 1 20 MET HE2  H    0.324   2.110  -4.936 1.00 . A A . 374 MET HE2  1 1 
        4  4096 1 1 20 MET HE3  H   -0.672   2.549  -3.549 1.00 . A A . 374 MET HE3  1 1 
        4  4097 1 1 20 MET HG2  H    2.018   0.336  -1.808 1.00 . A A . 374 MET HG2  1 1 
        4  4098 1 1 20 MET HG3  H    1.298   1.935  -1.932 1.00 . A A . 374 MET HG3  1 1 
        4  4099 1 1 20 MET N    N    4.733   0.880  -4.731 1.00 . A A . 374 MET N    1 1 
        4  4100 1 1 20 MET O    O    2.191   0.445  -6.070 1.00 . A A . 374 MET O    1 1 
        4  4101 1 1 20 MET SD   S    0.202   0.342  -3.338 1.00 . A A . 374 MET SD   1 1 
        4  4102 1 1 21 GLY C    C    2.829  -3.290  -6.765 1.00 . A A . 375 GLY C    1 1 
        4  4103 1 1 21 GLY CA   C    1.933  -2.266  -6.172 1.00 . A A . 375 GLY CA   1 1 
        4  4104 1 1 21 GLY H    H    3.095  -2.036  -4.462 1.00 . A A . 375 GLY H    1 1 
        4  4105 1 1 21 GLY HA2  H    1.070  -2.742  -5.731 1.00 . A A . 375 GLY HA2  1 1 
        4  4106 1 1 21 GLY HA3  H    1.622  -1.590  -6.954 1.00 . A A . 375 GLY HA3  1 1 
        4  4107 1 1 21 GLY N    N    2.646  -1.536  -5.177 1.00 . A A . 375 GLY N    1 1 
        4  4108 1 1 21 GLY O    O    2.555  -4.490  -6.696 1.00 . A A . 375 GLY O    1 1 
        4  4109 1 1 22 SER C    C    5.755  -4.183  -6.692 1.00 . A A . 376 SER C    1 1 
        4  4110 1 1 22 SER CA   C    4.892  -3.709  -7.857 1.00 . A A . 376 SER CA   1 1 
        4  4111 1 1 22 SER CB   C    5.733  -3.002  -8.924 1.00 . A A . 376 SER CB   1 1 
        4  4112 1 1 22 SER H    H    4.069  -1.861  -7.397 1.00 . A A . 376 SER H    1 1 
        4  4113 1 1 22 SER HA   H    4.373  -4.549  -8.290 1.00 . A A . 376 SER HA   1 1 
        4  4114 1 1 22 SER HB2  H    5.096  -2.374  -9.529 1.00 . A A . 376 SER HB2  1 1 
        4  4115 1 1 22 SER HB3  H    6.476  -2.386  -8.436 1.00 . A A . 376 SER HB3  1 1 
        4  4116 1 1 22 SER HG   H    5.739  -4.150 -10.444 1.00 . A A . 376 SER HG   1 1 
        4  4117 1 1 22 SER N    N    3.919  -2.830  -7.325 1.00 . A A . 376 SER N    1 1 
        4  4118 1 1 22 SER O    O    6.408  -3.382  -6.011 1.00 . A A . 376 SER O    1 1 
        4  4119 1 1 22 SER OG   O    6.395  -3.940  -9.761 1.00 . A A . 376 SER OG   1 1 
        4  4120 1 1 23 THR C    C    7.003  -7.351  -5.719 1.00 . A A . 377 THR C    1 1 
        4  4121 1 1 23 THR CA   C    6.392  -6.016  -5.307 1.00 . A A . 377 THR CA   1 1 
        4  4122 1 1 23 THR CB   C    5.408  -6.193  -4.129 1.00 . A A . 377 THR CB   1 1 
        4  4123 1 1 23 THR CG2  C    6.107  -6.712  -2.883 1.00 . A A . 377 THR CG2  1 1 
        4  4124 1 1 23 THR H    H    5.168  -6.038  -6.995 1.00 . A A . 377 THR H    1 1 
        4  4125 1 1 23 THR HA   H    7.173  -5.332  -5.010 1.00 . A A . 377 THR HA   1 1 
        4  4126 1 1 23 THR HB   H    4.630  -6.882  -4.426 1.00 . A A . 377 THR HB   1 1 
        4  4127 1 1 23 THR HG1  H    5.356  -4.267  -4.317 1.00 . A A . 377 THR HG1  1 1 
        4  4128 1 1 23 THR HG21 H    6.616  -7.638  -3.104 1.00 . A A . 377 THR HG21 1 1 
        4  4129 1 1 23 THR HG22 H    5.377  -6.873  -2.105 1.00 . A A . 377 THR HG22 1 1 
        4  4130 1 1 23 THR HG23 H    6.815  -5.972  -2.539 1.00 . A A . 377 THR HG23 1 1 
        4  4131 1 1 23 THR N    N    5.696  -5.447  -6.419 1.00 . A A . 377 THR N    1 1 
        4  4132 1 1 23 THR O    O    6.285  -8.288  -6.085 1.00 . A A . 377 THR O    1 1 
        4  4133 1 1 23 THR OG1  O    4.818  -4.914  -3.839 1.00 . A A . 377 THR OG1  1 1 
        4  4134 1 1 24 PHE C    C    9.868  -9.156  -4.963 1.00 . A A . 378 PHE C    1 1 
        4  4135 1 1 24 PHE CA   C    9.012  -8.612  -6.110 1.00 . A A . 378 PHE CA   1 1 
        4  4136 1 1 24 PHE CB   C    9.886  -8.286  -7.350 1.00 . A A . 378 PHE CB   1 1 
        4  4137 1 1 24 PHE CD1  C    9.997 -10.376  -8.746 1.00 . A A . 378 PHE CD1  1 1 
        4  4138 1 1 24 PHE CD2  C   11.999  -9.616  -7.697 1.00 . A A . 378 PHE CD2  1 1 
        4  4139 1 1 24 PHE CE1  C   10.688 -11.440  -9.295 1.00 . A A . 378 PHE CE1  1 1 
        4  4140 1 1 24 PHE CE2  C   12.693 -10.680  -8.241 1.00 . A A . 378 PHE CE2  1 1 
        4  4141 1 1 24 PHE CG   C   10.641  -9.454  -7.940 1.00 . A A . 378 PHE CG   1 1 
        4  4142 1 1 24 PHE CZ   C   12.038 -11.591  -9.042 1.00 . A A . 378 PHE CZ   1 1 
        4  4143 1 1 24 PHE H    H    8.826  -6.627  -5.426 1.00 . A A . 378 PHE H    1 1 
        4  4144 1 1 24 PHE HA   H    8.283  -9.355  -6.394 1.00 . A A . 378 PHE HA   1 1 
        4  4145 1 1 24 PHE HB2  H    9.251  -7.889  -8.128 1.00 . A A . 378 PHE HB2  1 1 
        4  4146 1 1 24 PHE HB3  H   10.605  -7.528  -7.073 1.00 . A A . 378 PHE HB3  1 1 
        4  4147 1 1 24 PHE HD1  H    8.942 -10.260  -8.943 1.00 . A A . 378 PHE HD1  1 1 
        4  4148 1 1 24 PHE HD2  H   12.514  -8.905  -7.070 1.00 . A A . 378 PHE HD2  1 1 
        4  4149 1 1 24 PHE HE1  H   10.172 -12.152  -9.920 1.00 . A A . 378 PHE HE1  1 1 
        4  4150 1 1 24 PHE HE2  H   13.748 -10.798  -8.043 1.00 . A A . 378 PHE HE2  1 1 
        4  4151 1 1 24 PHE HZ   H   12.577 -12.422  -9.471 1.00 . A A . 378 PHE HZ   1 1 
        4  4152 1 1 24 PHE N    N    8.310  -7.417  -5.703 1.00 . A A . 378 PHE N    1 1 
        4  4153 1 1 24 PHE O    O   10.375 -10.266  -5.031 1.00 . A A . 378 PHE O    1 1 
        4  4154 1 1 25 GLN C    C   10.212  -9.710  -1.790 1.00 . A A . 379 GLN C    1 1 
        4  4155 1 1 25 GLN CA   C   10.898  -8.784  -2.822 1.00 . A A . 379 GLN CA   1 1 
        4  4156 1 1 25 GLN CB   C   11.475  -7.540  -2.138 1.00 . A A . 379 GLN CB   1 1 
        4  4157 1 1 25 GLN CD   C   13.014  -6.591  -0.369 1.00 . A A . 379 GLN CD   1 1 
        4  4158 1 1 25 GLN CG   C   12.585  -7.824  -1.141 1.00 . A A . 379 GLN CG   1 1 
        4  4159 1 1 25 GLN H    H    9.514  -7.545  -3.821 1.00 . A A . 379 GLN H    1 1 
        4  4160 1 1 25 GLN HA   H   11.714  -9.332  -3.271 1.00 . A A . 379 GLN HA   1 1 
        4  4161 1 1 25 GLN HB2  H   11.867  -6.880  -2.897 1.00 . A A . 379 GLN HB2  1 1 
        4  4162 1 1 25 GLN HB3  H   10.674  -7.035  -1.617 1.00 . A A . 379 GLN HB3  1 1 
        4  4163 1 1 25 GLN HE21 H   14.864  -7.271  -0.231 1.00 . A A . 379 GLN HE21 1 1 
        4  4164 1 1 25 GLN HE22 H   14.549  -5.744   0.516 1.00 . A A . 379 GLN HE22 1 1 
        4  4165 1 1 25 GLN HG2  H   12.226  -8.560  -0.437 1.00 . A A . 379 GLN HG2  1 1 
        4  4166 1 1 25 GLN HG3  H   13.439  -8.218  -1.672 1.00 . A A . 379 GLN HG3  1 1 
        4  4167 1 1 25 GLN N    N   10.003  -8.393  -3.898 1.00 . A A . 379 GLN N    1 1 
        4  4168 1 1 25 GLN NE2  N   14.260  -6.530   0.004 1.00 . A A . 379 GLN NE2  1 1 
        4  4169 1 1 25 GLN O    O   10.871 -10.536  -1.171 1.00 . A A . 379 GLN O    1 1 
        4  4170 1 1 25 GLN OE1  O   12.216  -5.686  -0.124 1.00 . A A . 379 GLN OE1  1 1 
        4  4171 1 1 26 LEU C    C    8.099 -11.873  -0.849 1.00 . A A . 380 LEU C    1 1 
        4  4172 1 1 26 LEU CA   C    8.165 -10.362  -0.608 1.00 . A A . 380 LEU CA   1 1 
        4  4173 1 1 26 LEU CB   C    6.739  -9.836  -0.392 1.00 . A A . 380 LEU CB   1 1 
        4  4174 1 1 26 LEU CD1  C    5.111  -8.142   0.436 1.00 . A A . 380 LEU CD1  1 1 
        4  4175 1 1 26 LEU CD2  C    7.230  -8.498   1.671 1.00 . A A . 380 LEU CD2  1 1 
        4  4176 1 1 26 LEU CG   C    6.582  -8.481   0.297 1.00 . A A . 380 LEU CG   1 1 
        4  4177 1 1 26 LEU H    H    8.411  -8.981  -2.225 1.00 . A A . 380 LEU H    1 1 
        4  4178 1 1 26 LEU HA   H    8.700 -10.210   0.315 1.00 . A A . 380 LEU HA   1 1 
        4  4179 1 1 26 LEU HB2  H    6.265  -9.768  -1.360 1.00 . A A . 380 LEU HB2  1 1 
        4  4180 1 1 26 LEU HB3  H    6.206 -10.573   0.191 1.00 . A A . 380 LEU HB3  1 1 
        4  4181 1 1 26 LEU HD11 H    4.635  -8.141  -0.533 1.00 . A A . 380 LEU HD11 1 1 
        4  4182 1 1 26 LEU HD12 H    5.019  -7.166   0.889 1.00 . A A . 380 LEU HD12 1 1 
        4  4183 1 1 26 LEU HD13 H    4.635  -8.870   1.077 1.00 . A A . 380 LEU HD13 1 1 
        4  4184 1 1 26 LEU HD21 H    7.053  -7.552   2.161 1.00 . A A . 380 LEU HD21 1 1 
        4  4185 1 1 26 LEU HD22 H    8.294  -8.662   1.580 1.00 . A A . 380 LEU HD22 1 1 
        4  4186 1 1 26 LEU HD23 H    6.797  -9.293   2.260 1.00 . A A . 380 LEU HD23 1 1 
        4  4187 1 1 26 LEU HG   H    7.057  -7.713  -0.296 1.00 . A A . 380 LEU HG   1 1 
        4  4188 1 1 26 LEU N    N    8.898  -9.593  -1.637 1.00 . A A . 380 LEU N    1 1 
        4  4189 1 1 26 LEU O    O    8.066 -12.347  -1.992 1.00 . A A . 380 LEU O    1 1 
        4  4190 1 1 27 CYS C    C    6.388 -14.225  -0.023 1.00 . A A . 381 CYS C    1 1 
        4  4191 1 1 27 CYS CA   C    7.849 -14.028   0.282 1.00 . A A . 381 CYS CA   1 1 
        4  4192 1 1 27 CYS CB   C    8.186 -14.572   1.691 1.00 . A A . 381 CYS CB   1 1 
        4  4193 1 1 27 CYS H    H    8.211 -12.144   1.117 1.00 . A A . 381 CYS H    1 1 
        4  4194 1 1 27 CYS HA   H    8.461 -14.516  -0.461 1.00 . A A . 381 CYS HA   1 1 
        4  4195 1 1 27 CYS HB2  H    9.258 -14.538   1.823 1.00 . A A . 381 CYS HB2  1 1 
        4  4196 1 1 27 CYS HB3  H    7.731 -13.920   2.422 1.00 . A A . 381 CYS HB3  1 1 
        4  4197 1 1 27 CYS N    N    8.082 -12.605   0.258 1.00 . A A . 381 CYS N    1 1 
        4  4198 1 1 27 CYS O    O    5.534 -13.792   0.742 1.00 . A A . 381 CYS O    1 1 
        4  4199 1 1 27 CYS SG   S    7.655 -16.319   2.088 1.00 . A A . 381 CYS SG   1 1 
        4  4200 1 1 28 LYS C    C    3.862 -15.929  -0.710 1.00 . A A . 382 LYS C    1 1 
        4  4201 1 1 28 LYS CA   C    4.725 -14.987  -1.588 1.00 . A A . 382 LYS CA   1 1 
        4  4202 1 1 28 LYS CB   C    4.715 -15.435  -3.058 1.00 . A A . 382 LYS CB   1 1 
        4  4203 1 1 28 LYS CD   C    3.375 -13.528  -3.957 1.00 . A A . 382 LYS CD   1 1 
        4  4204 1 1 28 LYS CE   C    2.142 -13.094  -4.709 1.00 . A A . 382 LYS CE   1 1 
        4  4205 1 1 28 LYS CG   C    3.463 -15.042  -3.825 1.00 . A A . 382 LYS CG   1 1 
        4  4206 1 1 28 LYS H    H    6.814 -15.301  -1.630 1.00 . A A . 382 LYS H    1 1 
        4  4207 1 1 28 LYS HA   H    4.303 -13.996  -1.530 1.00 . A A . 382 LYS HA   1 1 
        4  4208 1 1 28 LYS HB2  H    5.566 -14.999  -3.560 1.00 . A A . 382 LYS HB2  1 1 
        4  4209 1 1 28 LYS HB3  H    4.808 -16.510  -3.096 1.00 . A A . 382 LYS HB3  1 1 
        4  4210 1 1 28 LYS HD2  H    3.340 -13.084  -2.974 1.00 . A A . 382 LYS HD2  1 1 
        4  4211 1 1 28 LYS HD3  H    4.250 -13.179  -4.483 1.00 . A A . 382 LYS HD3  1 1 
        4  4212 1 1 28 LYS HE2  H    2.145 -13.551  -5.687 1.00 . A A . 382 LYS HE2  1 1 
        4  4213 1 1 28 LYS HE3  H    1.270 -13.419  -4.162 1.00 . A A . 382 LYS HE3  1 1 
        4  4214 1 1 28 LYS HG2  H    3.491 -15.486  -4.810 1.00 . A A . 382 LYS HG2  1 1 
        4  4215 1 1 28 LYS HG3  H    2.595 -15.397  -3.290 1.00 . A A . 382 LYS HG3  1 1 
        4  4216 1 1 28 LYS HZ1  H    2.151 -11.162  -3.935 1.00 . A A . 382 LYS HZ1  1 1 
        4  4217 1 1 28 LYS HZ2  H    1.211 -11.326  -5.319 1.00 . A A . 382 LYS HZ2  1 1 
        4  4218 1 1 28 LYS HZ3  H    2.882 -11.286  -5.449 1.00 . A A . 382 LYS HZ3  1 1 
        4  4219 1 1 28 LYS N    N    6.095 -14.886  -1.111 1.00 . A A . 382 LYS N    1 1 
        4  4220 1 1 28 LYS NZ   N    2.095 -11.628  -4.863 1.00 . A A . 382 LYS NZ   1 1 
        4  4221 1 1 28 LYS O    O    2.643 -16.005  -0.878 1.00 . A A . 382 LYS O    1 1 
        4  4222 1 1 29 ILE C    C    3.091 -16.781   2.220 1.00 . A A . 383 ILE C    1 1 
        4  4223 1 1 29 ILE CA   C    3.771 -17.545   1.092 1.00 . A A . 383 ILE CA   1 1 
        4  4224 1 1 29 ILE CB   C    4.719 -18.604   1.720 1.00 . A A . 383 ILE CB   1 1 
        4  4225 1 1 29 ILE CD1  C    6.581 -20.246   1.139 1.00 . A A . 383 ILE CD1  1 1 
        4  4226 1 1 29 ILE CG1  C    5.577 -19.240   0.637 1.00 . A A . 383 ILE CG1  1 1 
        4  4227 1 1 29 ILE CG2  C    3.903 -19.683   2.442 1.00 . A A . 383 ILE CG2  1 1 
        4  4228 1 1 29 ILE H    H    5.457 -16.492   0.334 1.00 . A A . 383 ILE H    1 1 
        4  4229 1 1 29 ILE HA   H    3.022 -18.051   0.500 1.00 . A A . 383 ILE HA   1 1 
        4  4230 1 1 29 ILE HB   H    5.358 -18.114   2.439 1.00 . A A . 383 ILE HB   1 1 
        4  4231 1 1 29 ILE HD11 H    6.067 -21.048   1.649 1.00 . A A . 383 ILE HD11 1 1 
        4  4232 1 1 29 ILE HD12 H    7.258 -19.761   1.826 1.00 . A A . 383 ILE HD12 1 1 
        4  4233 1 1 29 ILE HD13 H    7.141 -20.647   0.308 1.00 . A A . 383 ILE HD13 1 1 
        4  4234 1 1 29 ILE HG12 H    4.938 -19.747  -0.070 1.00 . A A . 383 ILE HG12 1 1 
        4  4235 1 1 29 ILE HG13 H    6.119 -18.460   0.123 1.00 . A A . 383 ILE HG13 1 1 
        4  4236 1 1 29 ILE HG21 H    4.575 -20.405   2.881 1.00 . A A . 383 ILE HG21 1 1 
        4  4237 1 1 29 ILE HG22 H    3.267 -20.180   1.724 1.00 . A A . 383 ILE HG22 1 1 
        4  4238 1 1 29 ILE HG23 H    3.298 -19.230   3.214 1.00 . A A . 383 ILE HG23 1 1 
        4  4239 1 1 29 ILE N    N    4.491 -16.619   0.228 1.00 . A A . 383 ILE N    1 1 
        4  4240 1 1 29 ILE O    O    1.901 -16.931   2.461 1.00 . A A . 383 ILE O    1 1 
        4  4241 1 1 30 CYS C    C    3.003 -13.784   3.689 1.00 . A A . 384 CYS C    1 1 
        4  4242 1 1 30 CYS CA   C    3.374 -15.227   4.033 1.00 . A A . 384 CYS CA   1 1 
        4  4243 1 1 30 CYS CB   C    4.462 -15.296   5.114 1.00 . A A . 384 CYS CB   1 1 
        4  4244 1 1 30 CYS H    H    4.770 -15.784   2.584 1.00 . A A . 384 CYS H    1 1 
        4  4245 1 1 30 CYS HA   H    2.500 -15.739   4.407 1.00 . A A . 384 CYS HA   1 1 
        4  4246 1 1 30 CYS HB2  H    4.297 -14.506   5.832 1.00 . A A . 384 CYS HB2  1 1 
        4  4247 1 1 30 CYS HB3  H    4.410 -16.251   5.615 1.00 . A A . 384 CYS HB3  1 1 
        4  4248 1 1 30 CYS N    N    3.853 -15.947   2.879 1.00 . A A . 384 CYS N    1 1 
        4  4249 1 1 30 CYS O    O    2.109 -13.196   4.303 1.00 . A A . 384 CYS O    1 1 
        4  4250 1 1 30 CYS SG   S    6.186 -15.105   4.442 1.00 . A A . 384 CYS SG   1 1 
        4  4251 1 1 31 ALA C    C    4.001 -10.852   3.309 1.00 . A A . 385 ALA C    1 1 
        4  4252 1 1 31 ALA CA   C    3.565 -11.836   2.231 1.00 . A A . 385 ALA CA   1 1 
        4  4253 1 1 31 ALA CB   C    2.148 -11.542   1.728 1.00 . A A . 385 ALA CB   1 1 
        4  4254 1 1 31 ALA H    H    4.373 -13.771   2.214 1.00 . A A . 385 ALA H    1 1 
        4  4255 1 1 31 ALA HA   H    4.256 -11.736   1.407 1.00 . A A . 385 ALA HA   1 1 
        4  4256 1 1 31 ALA HB1  H    2.114 -10.546   1.310 1.00 . A A . 385 ALA HB1  1 1 
        4  4257 1 1 31 ALA HB2  H    1.454 -11.609   2.552 1.00 . A A . 385 ALA HB2  1 1 
        4  4258 1 1 31 ALA HB3  H    1.878 -12.263   0.971 1.00 . A A . 385 ALA HB3  1 1 
        4  4259 1 1 31 ALA N    N    3.710 -13.229   2.695 1.00 . A A . 385 ALA N    1 1 
        4  4260 1 1 31 ALA O    O    3.777  -9.654   3.212 1.00 . A A . 385 ALA O    1 1 
        4  4261 1 1 32 GLU C    C    6.609 -10.368   5.324 1.00 . A A . 386 GLU C    1 1 
        4  4262 1 1 32 GLU CA   C    5.124 -10.595   5.432 1.00 . A A . 386 GLU CA   1 1 
        4  4263 1 1 32 GLU CB   C    4.837 -11.340   6.722 1.00 . A A . 386 GLU CB   1 1 
        4  4264 1 1 32 GLU CD   C    3.202 -12.521   8.160 1.00 . A A . 386 GLU CD   1 1 
        4  4265 1 1 32 GLU CG   C    3.376 -11.592   7.001 1.00 . A A . 386 GLU CG   1 1 
        4  4266 1 1 32 GLU H    H    4.835 -12.341   4.276 1.00 . A A . 386 GLU H    1 1 
        4  4267 1 1 32 GLU HA   H    4.594  -9.656   5.441 1.00 . A A . 386 GLU HA   1 1 
        4  4268 1 1 32 GLU HB2  H    5.334 -12.298   6.680 1.00 . A A . 386 GLU HB2  1 1 
        4  4269 1 1 32 GLU HB3  H    5.250 -10.776   7.544 1.00 . A A . 386 GLU HB3  1 1 
        4  4270 1 1 32 GLU HG2  H    2.892 -10.653   7.226 1.00 . A A . 386 GLU HG2  1 1 
        4  4271 1 1 32 GLU HG3  H    2.923 -12.035   6.127 1.00 . A A . 386 GLU HG3  1 1 
        4  4272 1 1 32 GLU N    N    4.663 -11.377   4.311 1.00 . A A . 386 GLU N    1 1 
        4  4273 1 1 32 GLU O    O    7.088  -9.229   5.304 1.00 . A A . 386 GLU O    1 1 
        4  4274 1 1 32 GLU OE1  O    3.669 -12.203   9.268 1.00 . A A . 386 GLU OE1  1 1 
        4  4275 1 1 32 GLU OE2  O    2.616 -13.601   7.986 1.00 . A A . 386 GLU OE2  1 1 
        4  4276 1 1 33 ASN C    C    9.177 -11.323   3.750 1.00 . A A . 387 ASN C    1 1 
        4  4277 1 1 33 ASN CA   C    8.770 -11.415   5.183 1.00 . A A . 387 ASN CA   1 1 
        4  4278 1 1 33 ASN CB   C    9.404 -12.685   5.779 1.00 . A A . 387 ASN CB   1 1 
        4  4279 1 1 33 ASN CG   C    9.003 -12.995   7.210 1.00 . A A . 387 ASN CG   1 1 
        4  4280 1 1 33 ASN H    H    6.882 -12.327   5.195 1.00 . A A . 387 ASN H    1 1 
        4  4281 1 1 33 ASN HA   H    9.122 -10.553   5.727 1.00 . A A . 387 ASN HA   1 1 
        4  4282 1 1 33 ASN HB2  H    9.118 -13.530   5.172 1.00 . A A . 387 ASN HB2  1 1 
        4  4283 1 1 33 ASN HB3  H   10.478 -12.583   5.739 1.00 . A A . 387 ASN HB3  1 1 
        4  4284 1 1 33 ASN HD21 H    9.237 -14.910   6.846 1.00 . A A . 387 ASN HD21 1 1 
        4  4285 1 1 33 ASN HD22 H    8.739 -14.525   8.453 1.00 . A A . 387 ASN HD22 1 1 
        4  4286 1 1 33 ASN N    N    7.331 -11.459   5.244 1.00 . A A . 387 ASN N    1 1 
        4  4287 1 1 33 ASN ND2  N    8.990 -14.263   7.540 1.00 . A A . 387 ASN ND2  1 1 
        4  4288 1 1 33 ASN O    O    8.370 -11.599   2.841 1.00 . A A . 387 ASN O    1 1 
        4  4289 1 1 33 ASN OD1  O    8.707 -12.105   8.017 1.00 . A A . 387 ASN OD1  1 1 
        4  4290 1 1 34 ASP C    C   11.472 -12.233   1.814 1.00 . A A . 388 ASP C    1 1 
        4  4291 1 1 34 ASP CA   C   10.931 -10.873   2.198 1.00 . A A . 388 ASP CA   1 1 
        4  4292 1 1 34 ASP CB   C   12.024  -9.798   2.112 1.00 . A A . 388 ASP CB   1 1 
        4  4293 1 1 34 ASP CG   C   11.532  -8.411   2.510 1.00 . A A . 388 ASP CG   1 1 
        4  4294 1 1 34 ASP H    H   10.982 -10.746   4.288 1.00 . A A . 388 ASP H    1 1 
        4  4295 1 1 34 ASP HA   H   10.119 -10.621   1.535 1.00 . A A . 388 ASP HA   1 1 
        4  4296 1 1 34 ASP HB2  H   12.824 -10.075   2.781 1.00 . A A . 388 ASP HB2  1 1 
        4  4297 1 1 34 ASP HB3  H   12.407  -9.763   1.103 1.00 . A A . 388 ASP HB3  1 1 
        4  4298 1 1 34 ASP N    N   10.396 -10.962   3.531 1.00 . A A . 388 ASP N    1 1 
        4  4299 1 1 34 ASP O    O   11.682 -13.080   2.686 1.00 . A A . 388 ASP O    1 1 
        4  4300 1 1 34 ASP OD1  O   10.510  -7.940   1.980 1.00 . A A . 388 ASP OD1  1 1 
        4  4301 1 1 34 ASP OD2  O   12.138  -7.781   3.404 1.00 . A A . 388 ASP OD2  1 1 
        4  4302 1 1 35 LYS C    C   13.654 -13.834   0.303 1.00 . A A . 389 LYS C    1 1 
        4  4303 1 1 35 LYS CA   C   12.148 -13.768   0.136 1.00 . A A . 389 LYS CA   1 1 
        4  4304 1 1 35 LYS CB   C   11.602 -14.217  -1.237 1.00 . A A . 389 LYS CB   1 1 
        4  4305 1 1 35 LYS CD   C   10.988 -13.752  -3.581 1.00 . A A . 389 LYS CD   1 1 
        4  4306 1 1 35 LYS CE   C   11.340 -13.090  -4.899 1.00 . A A . 389 LYS CE   1 1 
        4  4307 1 1 35 LYS CG   C   11.936 -13.374  -2.451 1.00 . A A . 389 LYS CG   1 1 
        4  4308 1 1 35 LYS H    H   11.467 -11.781  -0.119 1.00 . A A . 389 LYS H    1 1 
        4  4309 1 1 35 LYS HA   H   11.765 -14.436   0.895 1.00 . A A . 389 LYS HA   1 1 
        4  4310 1 1 35 LYS HB2  H   11.972 -15.212  -1.437 1.00 . A A . 389 LYS HB2  1 1 
        4  4311 1 1 35 LYS HB3  H   10.527 -14.278  -1.156 1.00 . A A . 389 LYS HB3  1 1 
        4  4312 1 1 35 LYS HD2  H   11.014 -14.823  -3.709 1.00 . A A . 389 LYS HD2  1 1 
        4  4313 1 1 35 LYS HD3  H    9.989 -13.460  -3.294 1.00 . A A . 389 LYS HD3  1 1 
        4  4314 1 1 35 LYS HE2  H   11.385 -12.022  -4.745 1.00 . A A . 389 LYS HE2  1 1 
        4  4315 1 1 35 LYS HE3  H   12.302 -13.450  -5.229 1.00 . A A . 389 LYS HE3  1 1 
        4  4316 1 1 35 LYS HG2  H   11.836 -12.327  -2.210 1.00 . A A . 389 LYS HG2  1 1 
        4  4317 1 1 35 LYS HG3  H   12.947 -13.600  -2.758 1.00 . A A . 389 LYS HG3  1 1 
        4  4318 1 1 35 LYS HZ1  H    9.415 -12.949  -5.695 1.00 . A A . 389 LYS HZ1  1 1 
        4  4319 1 1 35 LYS HZ2  H   10.168 -14.409  -6.046 1.00 . A A . 389 LYS HZ2  1 1 
        4  4320 1 1 35 LYS HZ3  H   10.614 -13.039  -6.877 1.00 . A A . 389 LYS HZ3  1 1 
        4  4321 1 1 35 LYS N    N   11.651 -12.487   0.543 1.00 . A A . 389 LYS N    1 1 
        4  4322 1 1 35 LYS NZ   N   10.326 -13.385  -5.941 1.00 . A A . 389 LYS NZ   1 1 
        4  4323 1 1 35 LYS O    O   14.422 -13.139  -0.377 1.00 . A A . 389 LYS O    1 1 
        4  4324 1 1 36 ASP C    C   16.146 -15.969   1.357 1.00 . A A . 390 ASP C    1 1 
        4  4325 1 1 36 ASP CA   C   15.404 -14.695   1.750 1.00 . A A . 390 ASP CA   1 1 
        4  4326 1 1 36 ASP CB   C   15.337 -14.563   3.278 1.00 . A A . 390 ASP CB   1 1 
        4  4327 1 1 36 ASP CG   C   16.678 -14.448   3.961 1.00 . A A . 390 ASP CG   1 1 
        4  4328 1 1 36 ASP H    H   13.386 -15.278   1.615 1.00 . A A . 390 ASP H    1 1 
        4  4329 1 1 36 ASP HA   H   15.937 -13.836   1.374 1.00 . A A . 390 ASP HA   1 1 
        4  4330 1 1 36 ASP HB2  H   14.759 -13.686   3.529 1.00 . A A . 390 ASP HB2  1 1 
        4  4331 1 1 36 ASP HB3  H   14.826 -15.429   3.671 1.00 . A A . 390 ASP HB3  1 1 
        4  4332 1 1 36 ASP N    N   14.046 -14.658   1.244 1.00 . A A . 390 ASP N    1 1 
        4  4333 1 1 36 ASP O    O   17.367 -15.968   1.238 1.00 . A A . 390 ASP O    1 1 
        4  4334 1 1 36 ASP OD1  O   17.288 -13.358   3.914 1.00 . A A . 390 ASP OD1  1 1 
        4  4335 1 1 36 ASP OD2  O   17.104 -15.401   4.620 1.00 . A A . 390 ASP OD2  1 1 
        4  4336 1 1 37 VAL C    C   15.669 -18.775  -0.612 1.00 . A A . 391 VAL C    1 1 
        4  4337 1 1 37 VAL CA   C   16.052 -18.298   0.792 1.00 . A A . 391 VAL CA   1 1 
        4  4338 1 1 37 VAL CB   C   15.738 -19.403   1.852 1.00 . A A . 391 VAL CB   1 1 
        4  4339 1 1 37 VAL CG1  C   14.276 -19.822   1.834 1.00 . A A . 391 VAL CG1  1 1 
        4  4340 1 1 37 VAL CG2  C   16.650 -20.607   1.689 1.00 . A A . 391 VAL CG2  1 1 
        4  4341 1 1 37 VAL H    H   14.441 -16.993   1.093 1.00 . A A . 391 VAL H    1 1 
        4  4342 1 1 37 VAL HA   H   17.119 -18.121   0.795 1.00 . A A . 391 VAL HA   1 1 
        4  4343 1 1 37 VAL HB   H   15.931 -18.969   2.823 1.00 . A A . 391 VAL HB   1 1 
        4  4344 1 1 37 VAL HG11 H   13.653 -18.971   2.070 1.00 . A A . 391 VAL HG11 1 1 
        4  4345 1 1 37 VAL HG12 H   14.119 -20.602   2.564 1.00 . A A . 391 VAL HG12 1 1 
        4  4346 1 1 37 VAL HG13 H   14.022 -20.192   0.851 1.00 . A A . 391 VAL HG13 1 1 
        4  4347 1 1 37 VAL HG21 H   16.409 -21.349   2.437 1.00 . A A . 391 VAL HG21 1 1 
        4  4348 1 1 37 VAL HG22 H   17.680 -20.302   1.803 1.00 . A A . 391 VAL HG22 1 1 
        4  4349 1 1 37 VAL HG23 H   16.507 -21.031   0.707 1.00 . A A . 391 VAL HG23 1 1 
        4  4350 1 1 37 VAL N    N   15.422 -17.038   1.109 1.00 . A A . 391 VAL N    1 1 
        4  4351 1 1 37 VAL O    O   14.509 -18.659  -1.051 1.00 . A A . 391 VAL O    1 1 
        4  4352 1 1 38 LYS C    C   16.766 -21.273  -2.513 1.00 . A A . 392 LYS C    1 1 
        4  4353 1 1 38 LYS CA   C   16.541 -19.783  -2.614 1.00 . A A . 392 LYS CA   1 1 
        4  4354 1 1 38 LYS CB   C   17.578 -19.089  -3.506 1.00 . A A . 392 LYS CB   1 1 
        4  4355 1 1 38 LYS CD   C   18.564 -18.589  -5.706 1.00 . A A . 392 LYS CD   1 1 
        4  4356 1 1 38 LYS CE   C   19.020 -19.076  -7.067 1.00 . A A . 392 LYS CE   1 1 
        4  4357 1 1 38 LYS CG   C   17.779 -19.624  -4.911 1.00 . A A . 392 LYS CG   1 1 
        4  4358 1 1 38 LYS H    H   17.557 -19.202  -0.921 1.00 . A A . 392 LYS H    1 1 
        4  4359 1 1 38 LYS HA   H   15.549 -19.582  -2.994 1.00 . A A . 392 LYS HA   1 1 
        4  4360 1 1 38 LYS HB2  H   17.287 -18.055  -3.607 1.00 . A A . 392 LYS HB2  1 1 
        4  4361 1 1 38 LYS HB3  H   18.527 -19.120  -2.991 1.00 . A A . 392 LYS HB3  1 1 
        4  4362 1 1 38 LYS HD2  H   17.937 -17.722  -5.850 1.00 . A A . 392 LYS HD2  1 1 
        4  4363 1 1 38 LYS HD3  H   19.429 -18.300  -5.127 1.00 . A A . 392 LYS HD3  1 1 
        4  4364 1 1 38 LYS HE2  H   18.188 -19.551  -7.565 1.00 . A A . 392 LYS HE2  1 1 
        4  4365 1 1 38 LYS HE3  H   19.350 -18.229  -7.648 1.00 . A A . 392 LYS HE3  1 1 
        4  4366 1 1 38 LYS HG2  H   18.334 -20.551  -4.868 1.00 . A A . 392 LYS HG2  1 1 
        4  4367 1 1 38 LYS HG3  H   16.820 -19.782  -5.382 1.00 . A A . 392 LYS HG3  1 1 
        4  4368 1 1 38 LYS HZ1  H   20.551 -20.214  -7.890 1.00 . A A . 392 LYS HZ1  1 1 
        4  4369 1 1 38 LYS HZ2  H   19.809 -20.950  -6.547 1.00 . A A . 392 LYS HZ2  1 1 
        4  4370 1 1 38 LYS HZ3  H   20.862 -19.643  -6.335 1.00 . A A . 392 LYS HZ3  1 1 
        4  4371 1 1 38 LYS N    N   16.652 -19.235  -1.305 1.00 . A A . 392 LYS N    1 1 
        4  4372 1 1 38 LYS NZ   N   20.123 -20.042  -6.959 1.00 . A A . 392 LYS NZ   1 1 
        4  4373 1 1 38 LYS O    O   17.798 -21.726  -2.002 1.00 . A A . 392 LYS O    1 1 
        4  4374 1 1 39 ILE C    C   16.637 -23.991  -4.030 1.00 . A A . 393 ILE C    1 1 
        4  4375 1 1 39 ILE CA   C   15.836 -23.452  -2.863 1.00 . A A . 393 ILE CA   1 1 
        4  4376 1 1 39 ILE CB   C   14.396 -24.083  -2.887 1.00 . A A . 393 ILE CB   1 1 
        4  4377 1 1 39 ILE CD1  C   13.073 -22.343  -1.497 1.00 . A A . 393 ILE CD1  1 1 
        4  4378 1 1 39 ILE CG1  C   13.583 -23.762  -1.615 1.00 . A A . 393 ILE CG1  1 1 
        4  4379 1 1 39 ILE CG2  C   14.446 -25.583  -3.104 1.00 . A A . 393 ILE CG2  1 1 
        4  4380 1 1 39 ILE H    H   14.995 -21.577  -3.294 1.00 . A A . 393 ILE H    1 1 
        4  4381 1 1 39 ILE HA   H   16.320 -23.734  -1.940 1.00 . A A . 393 ILE HA   1 1 
        4  4382 1 1 39 ILE HB   H   13.889 -23.657  -3.739 1.00 . A A . 393 ILE HB   1 1 
        4  4383 1 1 39 ILE HD11 H   12.468 -22.113  -2.363 1.00 . A A . 393 ILE HD11 1 1 
        4  4384 1 1 39 ILE HD12 H   13.910 -21.662  -1.453 1.00 . A A . 393 ILE HD12 1 1 
        4  4385 1 1 39 ILE HD13 H   12.469 -22.247  -0.606 1.00 . A A . 393 ILE HD13 1 1 
        4  4386 1 1 39 ILE HG12 H   12.731 -24.421  -1.544 1.00 . A A . 393 ILE HG12 1 1 
        4  4387 1 1 39 ILE HG13 H   14.238 -23.937  -0.774 1.00 . A A . 393 ILE HG13 1 1 
        4  4388 1 1 39 ILE HG21 H   13.437 -25.956  -3.202 1.00 . A A . 393 ILE HG21 1 1 
        4  4389 1 1 39 ILE HG22 H   14.929 -26.051  -2.260 1.00 . A A . 393 ILE HG22 1 1 
        4  4390 1 1 39 ILE HG23 H   15.001 -25.791  -4.007 1.00 . A A . 393 ILE HG23 1 1 
        4  4391 1 1 39 ILE N    N   15.794 -22.017  -2.928 1.00 . A A . 393 ILE N    1 1 
        4  4392 1 1 39 ILE O    O   16.286 -23.777  -5.169 1.00 . A A . 393 ILE O    1 1 
        4  4393 1 1 40 GLU C    C   18.194 -26.742  -4.879 1.00 . A A . 394 GLU C    1 1 
        4  4394 1 1 40 GLU CA   C   18.533 -25.268  -4.739 1.00 . A A . 394 GLU CA   1 1 
        4  4395 1 1 40 GLU CB   C   19.998 -25.083  -4.365 1.00 . A A . 394 GLU CB   1 1 
        4  4396 1 1 40 GLU CD   C   20.397 -23.175  -5.928 1.00 . A A . 394 GLU CD   1 1 
        4  4397 1 1 40 GLU CG   C   20.476 -23.654  -4.500 1.00 . A A . 394 GLU CG   1 1 
        4  4398 1 1 40 GLU H    H   17.907 -24.818  -2.788 1.00 . A A . 394 GLU H    1 1 
        4  4399 1 1 40 GLU HA   H   18.339 -24.764  -5.674 1.00 . A A . 394 GLU HA   1 1 
        4  4400 1 1 40 GLU HB2  H   20.127 -25.389  -3.337 1.00 . A A . 394 GLU HB2  1 1 
        4  4401 1 1 40 GLU HB3  H   20.606 -25.712  -4.995 1.00 . A A . 394 GLU HB3  1 1 
        4  4402 1 1 40 GLU HG2  H   19.856 -23.017  -3.885 1.00 . A A . 394 GLU HG2  1 1 
        4  4403 1 1 40 GLU HG3  H   21.501 -23.589  -4.167 1.00 . A A . 394 GLU HG3  1 1 
        4  4404 1 1 40 GLU N    N   17.691 -24.673  -3.736 1.00 . A A . 394 GLU N    1 1 
        4  4405 1 1 40 GLU O    O   17.818 -27.376  -3.892 1.00 . A A . 394 GLU O    1 1 
        4  4406 1 1 40 GLU OE1  O   21.306 -23.484  -6.718 1.00 . A A . 394 GLU OE1  1 1 
        4  4407 1 1 40 GLU OE2  O   19.429 -22.489  -6.297 1.00 . A A . 394 GLU OE2  1 1 
        4  4408 1 1 41 PRO C    C   17.515 -25.983  -8.057 1.00 . A A . 395 PRO C    1 1 
        4  4409 1 1 41 PRO CA   C   18.708 -26.602  -7.314 1.00 . A A . 395 PRO CA   1 1 
        4  4410 1 1 41 PRO CB   C   19.318 -27.724  -8.149 1.00 . A A . 395 PRO CB   1 1 
        4  4411 1 1 41 PRO CD   C   18.029 -28.746  -6.377 1.00 . A A . 395 PRO CD   1 1 
        4  4412 1 1 41 PRO CG   C   18.515 -28.936  -7.799 1.00 . A A . 395 PRO CG   1 1 
        4  4413 1 1 41 PRO HA   H   19.451 -25.846  -7.114 1.00 . A A . 395 PRO HA   1 1 
        4  4414 1 1 41 PRO HB2  H   19.233 -27.478  -9.198 1.00 . A A . 395 PRO HB2  1 1 
        4  4415 1 1 41 PRO HB3  H   20.358 -27.854  -7.888 1.00 . A A . 395 PRO HB3  1 1 
        4  4416 1 1 41 PRO HD2  H   16.973 -28.960  -6.306 1.00 . A A . 395 PRO HD2  1 1 
        4  4417 1 1 41 PRO HD3  H   18.586 -29.379  -5.703 1.00 . A A . 395 PRO HD3  1 1 
        4  4418 1 1 41 PRO HG2  H   17.675 -29.024  -8.473 1.00 . A A . 395 PRO HG2  1 1 
        4  4419 1 1 41 PRO HG3  H   19.136 -29.817  -7.866 1.00 . A A . 395 PRO HG3  1 1 
        4  4420 1 1 41 PRO N    N   18.291 -27.317  -6.096 1.00 . A A . 395 PRO N    1 1 
        4  4421 1 1 41 PRO O    O   17.662 -25.459  -9.165 1.00 . A A . 395 PRO O    1 1 
        4  4422 1 1 42 CYS C    C   15.186 -24.133  -8.469 1.00 . A A . 396 CYS C    1 1 
        4  4423 1 1 42 CYS CA   C   15.088 -25.568  -7.928 1.00 . A A . 396 CYS CA   1 1 
        4  4424 1 1 42 CYS CB   C   14.080 -25.634  -6.786 1.00 . A A . 396 CYS CB   1 1 
        4  4425 1 1 42 CYS H    H   16.359 -26.522  -6.555 1.00 . A A . 396 CYS H    1 1 
        4  4426 1 1 42 CYS HA   H   14.743 -26.225  -8.711 1.00 . A A . 396 CYS HA   1 1 
        4  4427 1 1 42 CYS HB2  H   13.949 -26.663  -6.487 1.00 . A A . 396 CYS HB2  1 1 
        4  4428 1 1 42 CYS HB3  H   14.481 -25.076  -5.953 1.00 . A A . 396 CYS HB3  1 1 
        4  4429 1 1 42 CYS N    N   16.357 -26.067  -7.425 1.00 . A A . 396 CYS N    1 1 
        4  4430 1 1 42 CYS O    O   14.934 -23.884  -9.643 1.00 . A A . 396 CYS O    1 1 
        4  4431 1 1 42 CYS SG   S   12.427 -24.969  -7.146 1.00 . A A . 396 CYS SG   1 1 
        4  4432 1 1 43 GLY C    C   14.508 -21.013  -7.501 1.00 . A A . 397 GLY C    1 1 
        4  4433 1 1 43 GLY CA   C   15.667 -21.842  -7.992 1.00 . A A . 397 GLY CA   1 1 
        4  4434 1 1 43 GLY H    H   15.799 -23.480  -6.695 1.00 . A A . 397 GLY H    1 1 
        4  4435 1 1 43 GLY HA2  H   16.573 -21.455  -7.551 1.00 . A A . 397 GLY HA2  1 1 
        4  4436 1 1 43 GLY HA3  H   15.727 -21.771  -9.067 1.00 . A A . 397 GLY HA3  1 1 
        4  4437 1 1 43 GLY N    N   15.560 -23.218  -7.615 1.00 . A A . 397 GLY N    1 1 
        4  4438 1 1 43 GLY O    O   14.397 -19.846  -7.841 1.00 . A A . 397 GLY O    1 1 
        4  4439 1 1 44 HIS C    C   12.866 -20.054  -4.968 1.00 . A A . 398 HIS C    1 1 
        4  4440 1 1 44 HIS CA   C   12.491 -20.864  -6.179 1.00 . A A . 398 HIS CA   1 1 
        4  4441 1 1 44 HIS CB   C   11.260 -21.750  -5.940 1.00 . A A . 398 HIS CB   1 1 
        4  4442 1 1 44 HIS CD2  C   10.911 -21.891  -8.507 1.00 . A A . 398 HIS CD2  1 1 
        4  4443 1 1 44 HIS CE1  C    9.383 -23.411  -8.601 1.00 . A A . 398 HIS CE1  1 1 
        4  4444 1 1 44 HIS CG   C   10.650 -22.253  -7.219 1.00 . A A . 398 HIS CG   1 1 
        4  4445 1 1 44 HIS H    H   13.774 -22.546  -6.469 1.00 . A A . 398 HIS H    1 1 
        4  4446 1 1 44 HIS HA   H   12.253 -20.145  -6.950 1.00 . A A . 398 HIS HA   1 1 
        4  4447 1 1 44 HIS HB2  H   11.548 -22.606  -5.346 1.00 . A A . 398 HIS HB2  1 1 
        4  4448 1 1 44 HIS HB3  H   10.509 -21.183  -5.411 1.00 . A A . 398 HIS HB3  1 1 
        4  4449 1 1 44 HIS HD1  H    9.082 -23.597  -6.591 1.00 . A A . 398 HIS HD1  1 1 
        4  4450 1 1 44 HIS HD2  H   11.624 -21.139  -8.815 1.00 . A A . 398 HIS HD2  1 1 
        4  4451 1 1 44 HIS HE1  H    8.642 -24.113  -8.958 1.00 . A A . 398 HIS HE1  1 1 
        4  4452 1 1 44 HIS N    N   13.637 -21.606  -6.703 1.00 . A A . 398 HIS N    1 1 
        4  4453 1 1 44 HIS ND1  N    9.663 -23.223  -7.296 1.00 . A A . 398 HIS ND1  1 1 
        4  4454 1 1 44 HIS NE2  N   10.106 -22.631  -9.364 1.00 . A A . 398 HIS NE2  1 1 
        4  4455 1 1 44 HIS O    O   13.729 -20.459  -4.179 1.00 . A A . 398 HIS O    1 1 
        4  4456 1 1 45 LEU C    C   11.439 -17.711  -2.830 1.00 . A A . 399 LEU C    1 1 
        4  4457 1 1 45 LEU CA   C   12.585 -17.917  -3.848 1.00 . A A . 399 LEU CA   1 1 
        4  4458 1 1 45 LEU CB   C   12.833 -16.610  -4.619 1.00 . A A . 399 LEU CB   1 1 
        4  4459 1 1 45 LEU CD1  C   13.746 -15.398  -6.634 1.00 . A A . 399 LEU CD1  1 1 
        4  4460 1 1 45 LEU CD2  C   15.108 -17.186  -5.586 1.00 . A A . 399 LEU CD2  1 1 
        4  4461 1 1 45 LEU CG   C   13.701 -16.718  -5.898 1.00 . A A . 399 LEU CG   1 1 
        4  4462 1 1 45 LEU H    H   11.456 -18.731  -5.422 1.00 . A A . 399 LEU H    1 1 
        4  4463 1 1 45 LEU HA   H   13.495 -18.193  -3.340 1.00 . A A . 399 LEU HA   1 1 
        4  4464 1 1 45 LEU HB2  H   11.874 -16.213  -4.911 1.00 . A A . 399 LEU HB2  1 1 
        4  4465 1 1 45 LEU HB3  H   13.306 -15.905  -3.952 1.00 . A A . 399 LEU HB3  1 1 
        4  4466 1 1 45 LEU HD11 H   14.175 -14.638  -6.000 1.00 . A A . 399 LEU HD11 1 1 
        4  4467 1 1 45 LEU HD12 H   12.741 -15.118  -6.912 1.00 . A A . 399 LEU HD12 1 1 
        4  4468 1 1 45 LEU HD13 H   14.345 -15.513  -7.526 1.00 . A A . 399 LEU HD13 1 1 
        4  4469 1 1 45 LEU HD21 H   15.669 -17.264  -6.505 1.00 . A A . 399 LEU HD21 1 1 
        4  4470 1 1 45 LEU HD22 H   15.063 -18.155  -5.111 1.00 . A A . 399 LEU HD22 1 1 
        4  4471 1 1 45 LEU HD23 H   15.590 -16.480  -4.925 1.00 . A A . 399 LEU HD23 1 1 
        4  4472 1 1 45 LEU HG   H   13.241 -17.439  -6.558 1.00 . A A . 399 LEU HG   1 1 
        4  4473 1 1 45 LEU N    N   12.220 -18.918  -4.832 1.00 . A A . 399 LEU N    1 1 
        4  4474 1 1 45 LEU O    O   10.280 -17.544  -3.227 1.00 . A A . 399 LEU O    1 1 
        4  4475 1 1 46 MET C    C   11.521 -17.242   0.858 1.00 . A A . 400 MET C    1 1 
        4  4476 1 1 46 MET CA   C   10.775 -17.528  -0.446 1.00 . A A . 400 MET CA   1 1 
        4  4477 1 1 46 MET CB   C    9.909 -18.781  -0.309 1.00 . A A . 400 MET CB   1 1 
        4  4478 1 1 46 MET CE   C    9.468 -21.491  -1.947 1.00 . A A . 400 MET CE   1 1 
        4  4479 1 1 46 MET CG   C   10.689 -20.033   0.055 1.00 . A A . 400 MET CG   1 1 
        4  4480 1 1 46 MET H    H   12.706 -17.873  -1.276 1.00 . A A . 400 MET H    1 1 
        4  4481 1 1 46 MET HA   H   10.157 -16.677  -0.693 1.00 . A A . 400 MET HA   1 1 
        4  4482 1 1 46 MET HB2  H    9.160 -18.611   0.451 1.00 . A A . 400 MET HB2  1 1 
        4  4483 1 1 46 MET HB3  H    9.415 -18.949  -1.253 1.00 . A A . 400 MET HB3  1 1 
        4  4484 1 1 46 MET HE1  H   10.425 -21.479  -2.448 1.00 . A A . 400 MET HE1  1 1 
        4  4485 1 1 46 MET HE2  H    8.913 -20.608  -2.224 1.00 . A A . 400 MET HE2  1 1 
        4  4486 1 1 46 MET HE3  H    8.916 -22.364  -2.256 1.00 . A A . 400 MET HE3  1 1 
        4  4487 1 1 46 MET HG2  H   11.574 -20.087  -0.563 1.00 . A A . 400 MET HG2  1 1 
        4  4488 1 1 46 MET HG3  H   10.984 -19.955   1.090 1.00 . A A . 400 MET HG3  1 1 
        4  4489 1 1 46 MET N    N   11.766 -17.720  -1.534 1.00 . A A . 400 MET N    1 1 
        4  4490 1 1 46 MET O    O   12.727 -17.144   0.836 1.00 . A A . 400 MET O    1 1 
        4  4491 1 1 46 MET SD   S    9.726 -21.533  -0.167 1.00 . A A . 400 MET SD   1 1 
        4  4492 1 1 47 CYS C    C   11.740 -18.176   3.963 1.00 . A A . 401 CYS C    1 1 
        4  4493 1 1 47 CYS CA   C   11.556 -16.857   3.225 1.00 . A A . 401 CYS CA   1 1 
        4  4494 1 1 47 CYS CB   C   10.925 -15.761   4.129 1.00 . A A . 401 CYS CB   1 1 
        4  4495 1 1 47 CYS H    H    9.852 -17.074   1.972 1.00 . A A . 401 CYS H    1 1 
        4  4496 1 1 47 CYS HA   H   12.546 -16.543   2.930 1.00 . A A . 401 CYS HA   1 1 
        4  4497 1 1 47 CYS HB2  H   11.507 -15.686   5.035 1.00 . A A . 401 CYS HB2  1 1 
        4  4498 1 1 47 CYS HB3  H   10.980 -14.816   3.608 1.00 . A A . 401 CYS HB3  1 1 
        4  4499 1 1 47 CYS N    N   10.833 -17.061   1.976 1.00 . A A . 401 CYS N    1 1 
        4  4500 1 1 47 CYS O    O   10.853 -19.052   3.932 1.00 . A A . 401 CYS O    1 1 
        4  4501 1 1 47 CYS SG   S    9.177 -16.018   4.644 1.00 . A A . 401 CYS SG   1 1 
        4  4502 1 1 48 THR C    C   12.273 -19.892   6.405 1.00 . A A . 402 THR C    1 1 
        4  4503 1 1 48 THR CA   C   13.284 -19.510   5.309 1.00 . A A . 402 THR CA   1 1 
        4  4504 1 1 48 THR CB   C   14.660 -19.249   5.915 1.00 . A A . 402 THR CB   1 1 
        4  4505 1 1 48 THR CG2  C   15.368 -20.555   6.242 1.00 . A A . 402 THR CG2  1 1 
        4  4506 1 1 48 THR H    H   13.580 -17.622   4.568 1.00 . A A . 402 THR H    1 1 
        4  4507 1 1 48 THR HA   H   13.378 -20.323   4.604 1.00 . A A . 402 THR HA   1 1 
        4  4508 1 1 48 THR HB   H   14.559 -18.645   6.804 1.00 . A A . 402 THR HB   1 1 
        4  4509 1 1 48 THR HG1  H   16.286 -18.316   5.297 1.00 . A A . 402 THR HG1  1 1 
        4  4510 1 1 48 THR HG21 H   14.776 -21.120   6.948 1.00 . A A . 402 THR HG21 1 1 
        4  4511 1 1 48 THR HG22 H   16.336 -20.341   6.671 1.00 . A A . 402 THR HG22 1 1 
        4  4512 1 1 48 THR HG23 H   15.496 -21.133   5.339 1.00 . A A . 402 THR HG23 1 1 
        4  4513 1 1 48 THR N    N   12.888 -18.320   4.592 1.00 . A A . 402 THR N    1 1 
        4  4514 1 1 48 THR O    O   12.055 -21.074   6.671 1.00 . A A . 402 THR O    1 1 
        4  4515 1 1 48 THR OG1  O   15.422 -18.543   4.929 1.00 . A A . 402 THR OG1  1 1 
        4  4516 1 1 49 SER C    C    9.471 -19.960   7.524 1.00 . A A . 403 SER C    1 1 
        4  4517 1 1 49 SER CA   C   10.647 -19.086   8.023 1.00 . A A . 403 SER CA   1 1 
        4  4518 1 1 49 SER CB   C   10.175 -17.713   8.458 1.00 . A A . 403 SER CB   1 1 
        4  4519 1 1 49 SER H    H   11.849 -17.972   6.746 1.00 . A A . 403 SER H    1 1 
        4  4520 1 1 49 SER HA   H   11.122 -19.573   8.862 1.00 . A A . 403 SER HA   1 1 
        4  4521 1 1 49 SER HB2  H    9.586 -17.270   7.667 1.00 . A A . 403 SER HB2  1 1 
        4  4522 1 1 49 SER HB3  H    9.580 -17.806   9.353 1.00 . A A . 403 SER HB3  1 1 
        4  4523 1 1 49 SER HG   H   11.022 -16.093   9.207 1.00 . A A . 403 SER HG   1 1 
        4  4524 1 1 49 SER N    N   11.637 -18.898   6.985 1.00 . A A . 403 SER N    1 1 
        4  4525 1 1 49 SER O    O    8.977 -20.836   8.247 1.00 . A A . 403 SER O    1 1 
        4  4526 1 1 49 SER OG   O   11.312 -16.881   8.728 1.00 . A A . 403 SER OG   1 1 
        4  4527 1 1 50 CYS C    C    8.536 -21.920   5.317 1.00 . A A . 404 CYS C    1 1 
        4  4528 1 1 50 CYS CA   C    7.993 -20.537   5.702 1.00 . A A . 404 CYS CA   1 1 
        4  4529 1 1 50 CYS CB   C    7.475 -19.846   4.441 1.00 . A A . 404 CYS CB   1 1 
        4  4530 1 1 50 CYS H    H    9.469 -19.039   5.750 1.00 . A A . 404 CYS H    1 1 
        4  4531 1 1 50 CYS HA   H    7.188 -20.634   6.415 1.00 . A A . 404 CYS HA   1 1 
        4  4532 1 1 50 CYS HB2  H    8.245 -19.902   3.686 1.00 . A A . 404 CYS HB2  1 1 
        4  4533 1 1 50 CYS HB3  H    6.599 -20.370   4.090 1.00 . A A . 404 CYS HB3  1 1 
        4  4534 1 1 50 CYS N    N    9.059 -19.748   6.288 1.00 . A A . 404 CYS N    1 1 
        4  4535 1 1 50 CYS O    O    7.926 -22.960   5.616 1.00 . A A . 404 CYS O    1 1 
        4  4536 1 1 50 CYS SG   S    7.036 -18.070   4.629 1.00 . A A . 404 CYS SG   1 1 
        4  4537 1 1 51 LEU C    C   10.637 -24.139   5.256 1.00 . A A . 405 LEU C    1 1 
        4  4538 1 1 51 LEU CA   C   10.350 -23.109   4.163 1.00 . A A . 405 LEU CA   1 1 
        4  4539 1 1 51 LEU CB   C   11.644 -22.751   3.427 1.00 . A A . 405 LEU CB   1 1 
        4  4540 1 1 51 LEU CD1  C   11.569 -24.571   1.680 1.00 . A A . 405 LEU CD1  1 1 
        4  4541 1 1 51 LEU CD2  C   13.742 -23.469   2.254 1.00 . A A . 405 LEU CD2  1 1 
        4  4542 1 1 51 LEU CG   C   12.398 -23.924   2.783 1.00 . A A . 405 LEU CG   1 1 
        4  4543 1 1 51 LEU H    H   10.162 -21.043   4.561 1.00 . A A . 405 LEU H    1 1 
        4  4544 1 1 51 LEU HA   H    9.667 -23.546   3.447 1.00 . A A . 405 LEU HA   1 1 
        4  4545 1 1 51 LEU HB2  H   11.404 -22.038   2.652 1.00 . A A . 405 LEU HB2  1 1 
        4  4546 1 1 51 LEU HB3  H   12.307 -22.274   4.133 1.00 . A A . 405 LEU HB3  1 1 
        4  4547 1 1 51 LEU HD11 H   12.134 -25.376   1.237 1.00 . A A . 405 LEU HD11 1 1 
        4  4548 1 1 51 LEU HD12 H   11.333 -23.835   0.925 1.00 . A A . 405 LEU HD12 1 1 
        4  4549 1 1 51 LEU HD13 H   10.655 -24.964   2.100 1.00 . A A . 405 LEU HD13 1 1 
        4  4550 1 1 51 LEU HD21 H   13.598 -22.692   1.516 1.00 . A A . 405 LEU HD21 1 1 
        4  4551 1 1 51 LEU HD22 H   14.252 -24.307   1.800 1.00 . A A . 405 LEU HD22 1 1 
        4  4552 1 1 51 LEU HD23 H   14.336 -23.083   3.068 1.00 . A A . 405 LEU HD23 1 1 
        4  4553 1 1 51 LEU HG   H   12.569 -24.673   3.542 1.00 . A A . 405 LEU HG   1 1 
        4  4554 1 1 51 LEU N    N    9.711 -21.906   4.686 1.00 . A A . 405 LEU N    1 1 
        4  4555 1 1 51 LEU O    O   10.293 -25.308   5.107 1.00 . A A . 405 LEU O    1 1 
        4  4556 1 1 52 THR C    C   10.375 -25.281   8.020 1.00 . A A . 406 THR C    1 1 
        4  4557 1 1 52 THR CA   C   11.609 -24.588   7.445 1.00 . A A . 406 THR CA   1 1 
        4  4558 1 1 52 THR CB   C   12.341 -23.830   8.573 1.00 . A A . 406 THR CB   1 1 
        4  4559 1 1 52 THR CG2  C   13.020 -24.806   9.525 1.00 . A A . 406 THR CG2  1 1 
        4  4560 1 1 52 THR H    H   11.440 -22.737   6.436 1.00 . A A . 406 THR H    1 1 
        4  4561 1 1 52 THR HA   H   12.273 -25.340   7.043 1.00 . A A . 406 THR HA   1 1 
        4  4562 1 1 52 THR HB   H   11.599 -23.263   9.118 1.00 . A A . 406 THR HB   1 1 
        4  4563 1 1 52 THR HG1  H   12.922 -22.233   7.575 1.00 . A A . 406 THR HG1  1 1 
        4  4564 1 1 52 THR HG21 H   13.733 -25.406   8.978 1.00 . A A . 406 THR HG21 1 1 
        4  4565 1 1 52 THR HG22 H   12.274 -25.450   9.966 1.00 . A A . 406 THR HG22 1 1 
        4  4566 1 1 52 THR HG23 H   13.531 -24.257  10.301 1.00 . A A . 406 THR HG23 1 1 
        4  4567 1 1 52 THR N    N   11.234 -23.695   6.356 1.00 . A A . 406 THR N    1 1 
        4  4568 1 1 52 THR O    O   10.398 -26.476   8.260 1.00 . A A . 406 THR O    1 1 
        4  4569 1 1 52 THR OG1  O   13.360 -22.983   7.996 1.00 . A A . 406 THR OG1  1 1 
        4  4570 1 1 53 SER C    C    7.498 -26.156   7.759 1.00 . A A . 407 SER C    1 1 
        4  4571 1 1 53 SER CA   C    8.057 -25.092   8.707 1.00 . A A . 407 SER CA   1 1 
        4  4572 1 1 53 SER CB   C    7.036 -23.978   8.966 1.00 . A A . 407 SER CB   1 1 
        4  4573 1 1 53 SER H    H    9.290 -23.591   7.898 1.00 . A A . 407 SER H    1 1 
        4  4574 1 1 53 SER HA   H    8.314 -25.569   9.640 1.00 . A A . 407 SER HA   1 1 
        4  4575 1 1 53 SER HB2  H    7.498 -23.195   9.550 1.00 . A A . 407 SER HB2  1 1 
        4  4576 1 1 53 SER HB3  H    6.706 -23.573   8.022 1.00 . A A . 407 SER HB3  1 1 
        4  4577 1 1 53 SER HG   H    6.269 -24.937  10.437 1.00 . A A . 407 SER HG   1 1 
        4  4578 1 1 53 SER N    N    9.280 -24.536   8.160 1.00 . A A . 407 SER N    1 1 
        4  4579 1 1 53 SER O    O    6.995 -27.199   8.192 1.00 . A A . 407 SER O    1 1 
        4  4580 1 1 53 SER OG   O    5.912 -24.462   9.674 1.00 . A A . 407 SER OG   1 1 
        4  4581 1 1 54 TRP C    C    8.080 -28.095   5.521 1.00 . A A . 408 TRP C    1 1 
        4  4582 1 1 54 TRP CA   C    7.209 -26.842   5.475 1.00 . A A . 408 TRP CA   1 1 
        4  4583 1 1 54 TRP CB   C    7.212 -26.185   4.090 1.00 . A A . 408 TRP CB   1 1 
        4  4584 1 1 54 TRP CD1  C    7.725 -27.388   1.911 1.00 . A A . 408 TRP CD1  1 1 
        4  4585 1 1 54 TRP CD2  C    5.738 -27.929   2.773 1.00 . A A . 408 TRP CD2  1 1 
        4  4586 1 1 54 TRP CE2  C    5.913 -28.637   1.572 1.00 . A A . 408 TRP CE2  1 1 
        4  4587 1 1 54 TRP CE3  C    4.556 -28.114   3.495 1.00 . A A . 408 TRP CE3  1 1 
        4  4588 1 1 54 TRP CG   C    6.912 -27.119   2.959 1.00 . A A . 408 TRP CG   1 1 
        4  4589 1 1 54 TRP CH2  C    3.818 -29.681   1.809 1.00 . A A . 408 TRP CH2  1 1 
        4  4590 1 1 54 TRP CZ2  C    4.960 -29.520   1.079 1.00 . A A . 408 TRP CZ2  1 1 
        4  4591 1 1 54 TRP CZ3  C    3.612 -28.991   3.006 1.00 . A A . 408 TRP CZ3  1 1 
        4  4592 1 1 54 TRP H    H    8.033 -25.055   6.188 1.00 . A A . 408 TRP H    1 1 
        4  4593 1 1 54 TRP HA   H    6.197 -27.130   5.722 1.00 . A A . 408 TRP HA   1 1 
        4  4594 1 1 54 TRP HB2  H    6.467 -25.404   4.070 1.00 . A A . 408 TRP HB2  1 1 
        4  4595 1 1 54 TRP HB3  H    8.183 -25.748   3.916 1.00 . A A . 408 TRP HB3  1 1 
        4  4596 1 1 54 TRP HD1  H    8.695 -26.938   1.762 1.00 . A A . 408 TRP HD1  1 1 
        4  4597 1 1 54 TRP HE1  H    7.549 -28.604   0.235 1.00 . A A . 408 TRP HE1  1 1 
        4  4598 1 1 54 TRP HE3  H    4.379 -27.590   4.423 1.00 . A A . 408 TRP HE3  1 1 
        4  4599 1 1 54 TRP HH2  H    3.046 -30.355   1.470 1.00 . A A . 408 TRP HH2  1 1 
        4  4600 1 1 54 TRP HZ2  H    5.103 -30.059   0.155 1.00 . A A . 408 TRP HZ2  1 1 
        4  4601 1 1 54 TRP HZ3  H    2.692 -29.147   3.552 1.00 . A A . 408 TRP HZ3  1 1 
        4  4602 1 1 54 TRP N    N    7.634 -25.905   6.472 1.00 . A A . 408 TRP N    1 1 
        4  4603 1 1 54 TRP NE1  N    7.129 -28.283   1.070 1.00 . A A . 408 TRP NE1  1 1 
        4  4604 1 1 54 TRP O    O    7.568 -29.204   5.516 1.00 . A A . 408 TRP O    1 1 
        4  4605 1 1 55 GLN C    C   10.102 -29.846   6.977 1.00 . A A . 409 GLN C    1 1 
        4  4606 1 1 55 GLN CA   C   10.330 -29.028   5.713 1.00 . A A . 409 GLN CA   1 1 
        4  4607 1 1 55 GLN CB   C   11.780 -28.565   5.611 1.00 . A A . 409 GLN CB   1 1 
        4  4608 1 1 55 GLN CD   C   13.586 -27.575   4.161 1.00 . A A . 409 GLN CD   1 1 
        4  4609 1 1 55 GLN CG   C   12.121 -27.920   4.278 1.00 . A A . 409 GLN CG   1 1 
        4  4610 1 1 55 GLN H    H    9.738 -26.988   5.635 1.00 . A A . 409 GLN H    1 1 
        4  4611 1 1 55 GLN HA   H   10.110 -29.675   4.878 1.00 . A A . 409 GLN HA   1 1 
        4  4612 1 1 55 GLN HB2  H   11.973 -27.847   6.394 1.00 . A A . 409 GLN HB2  1 1 
        4  4613 1 1 55 GLN HB3  H   12.428 -29.417   5.750 1.00 . A A . 409 GLN HB3  1 1 
        4  4614 1 1 55 GLN HE21 H   13.946 -29.347   3.389 1.00 . A A . 409 GLN HE21 1 1 
        4  4615 1 1 55 GLN HE22 H   15.324 -28.319   3.571 1.00 . A A . 409 GLN HE22 1 1 
        4  4616 1 1 55 GLN HG2  H   11.864 -28.603   3.483 1.00 . A A . 409 GLN HG2  1 1 
        4  4617 1 1 55 GLN HG3  H   11.543 -27.014   4.173 1.00 . A A . 409 GLN HG3  1 1 
        4  4618 1 1 55 GLN N    N    9.392 -27.908   5.627 1.00 . A A . 409 GLN N    1 1 
        4  4619 1 1 55 GLN NE2  N   14.364 -28.498   3.657 1.00 . A A . 409 GLN NE2  1 1 
        4  4620 1 1 55 GLN O    O   10.194 -31.075   6.955 1.00 . A A . 409 GLN O    1 1 
        4  4621 1 1 55 GLN OE1  O   14.017 -26.481   4.523 1.00 . A A . 409 GLN OE1  1 1 
        4  4622 1 1 56 GLU C    C    8.115 -30.568   9.260 1.00 . A A . 410 GLU C    1 1 
        4  4623 1 1 56 GLU CA   C    9.421 -29.789   9.336 1.00 . A A . 410 GLU CA   1 1 
        4  4624 1 1 56 GLU CB   C    9.322 -28.737  10.420 1.00 . A A . 410 GLU CB   1 1 
        4  4625 1 1 56 GLU CD   C   10.460 -27.147  11.927 1.00 . A A . 410 GLU CD   1 1 
        4  4626 1 1 56 GLU CG   C   10.642 -28.238  10.925 1.00 . A A . 410 GLU CG   1 1 
        4  4627 1 1 56 GLU H    H    9.767 -28.180   8.014 1.00 . A A . 410 GLU H    1 1 
        4  4628 1 1 56 GLU HA   H   10.214 -30.473   9.593 1.00 . A A . 410 GLU HA   1 1 
        4  4629 1 1 56 GLU HB2  H    8.819 -27.872  10.009 1.00 . A A . 410 GLU HB2  1 1 
        4  4630 1 1 56 GLU HB3  H    8.758 -29.122  11.255 1.00 . A A . 410 GLU HB3  1 1 
        4  4631 1 1 56 GLU HG2  H   11.173 -29.055  11.393 1.00 . A A . 410 GLU HG2  1 1 
        4  4632 1 1 56 GLU HG3  H   11.217 -27.855  10.093 1.00 . A A . 410 GLU HG3  1 1 
        4  4633 1 1 56 GLU N    N    9.760 -29.164   8.057 1.00 . A A . 410 GLU N    1 1 
        4  4634 1 1 56 GLU O    O    7.839 -31.431  10.091 1.00 . A A . 410 GLU O    1 1 
        4  4635 1 1 56 GLU OE1  O    9.530 -27.242  12.755 1.00 . A A . 410 GLU OE1  1 1 
        4  4636 1 1 56 GLU OE2  O   11.203 -26.150  11.887 1.00 . A A . 410 GLU OE2  1 1 
        4  4637 1 1 57 SER C    C    6.249 -31.889   6.843 1.00 . A A . 411 SER C    1 1 
        4  4638 1 1 57 SER CA   C    6.074 -30.921   8.027 1.00 . A A . 411 SER CA   1 1 
        4  4639 1 1 57 SER CB   C    5.004 -29.851   7.716 1.00 . A A . 411 SER CB   1 1 
        4  4640 1 1 57 SER H    H    7.602 -29.544   7.662 1.00 . A A . 411 SER H    1 1 
        4  4641 1 1 57 SER HA   H    5.789 -31.473   8.910 1.00 . A A . 411 SER HA   1 1 
        4  4642 1 1 57 SER HB2  H    4.956 -29.145   8.531 1.00 . A A . 411 SER HB2  1 1 
        4  4643 1 1 57 SER HB3  H    5.279 -29.329   6.811 1.00 . A A . 411 SER HB3  1 1 
        4  4644 1 1 57 SER HG   H    3.842 -31.212   6.996 1.00 . A A . 411 SER HG   1 1 
        4  4645 1 1 57 SER N    N    7.332 -30.265   8.272 1.00 . A A . 411 SER N    1 1 
        4  4646 1 1 57 SER O    O    5.265 -32.353   6.248 1.00 . A A . 411 SER O    1 1 
        4  4647 1 1 57 SER OG   O    3.709 -30.424   7.542 1.00 . A A . 411 SER OG   1 1 
        4  4648 1 1 58 GLU C    C    7.838 -32.151   4.142 1.00 . A A . 412 GLU C    1 1 
        4  4649 1 1 58 GLU CA   C    7.953 -32.969   5.394 1.00 . A A . 412 GLU CA   1 1 
        4  4650 1 1 58 GLU CB   C    7.277 -34.346   5.238 1.00 . A A . 412 GLU CB   1 1 
        4  4651 1 1 58 GLU CD   C    7.101 -36.720   5.972 1.00 . A A . 412 GLU CD   1 1 
        4  4652 1 1 58 GLU CG   C    7.610 -35.351   6.323 1.00 . A A . 412 GLU CG   1 1 
        4  4653 1 1 58 GLU H    H    8.212 -31.831   7.138 1.00 . A A . 412 GLU H    1 1 
        4  4654 1 1 58 GLU HA   H    9.014 -33.110   5.547 1.00 . A A . 412 GLU HA   1 1 
        4  4655 1 1 58 GLU HB2  H    6.207 -34.200   5.248 1.00 . A A . 412 GLU HB2  1 1 
        4  4656 1 1 58 GLU HB3  H    7.561 -34.766   4.285 1.00 . A A . 412 GLU HB3  1 1 
        4  4657 1 1 58 GLU HG2  H    8.681 -35.396   6.449 1.00 . A A . 412 GLU HG2  1 1 
        4  4658 1 1 58 GLU HG3  H    7.147 -35.034   7.247 1.00 . A A . 412 GLU HG3  1 1 
        4  4659 1 1 58 GLU N    N    7.516 -32.185   6.543 1.00 . A A . 412 GLU N    1 1 
        4  4660 1 1 58 GLU O    O    6.788 -32.131   3.469 1.00 . A A . 412 GLU O    1 1 
        4  4661 1 1 58 GLU OE1  O    7.769 -37.422   5.188 1.00 . A A . 412 GLU OE1  1 1 
        4  4662 1 1 58 GLU OE2  O    6.012 -37.116   6.441 1.00 . A A . 412 GLU OE2  1 1 
        4  4663 1 1 59 GLY C    C    9.188 -31.316   1.461 1.00 . A A . 413 GLY C    1 1 
        4  4664 1 1 59 GLY CA   C    8.954 -30.571   2.724 1.00 . A A . 413 GLY CA   1 1 
        4  4665 1 1 59 GLY H    H    9.699 -31.535   4.420 1.00 . A A . 413 GLY H    1 1 
        4  4666 1 1 59 GLY HA2  H    8.015 -30.041   2.652 1.00 . A A . 413 GLY HA2  1 1 
        4  4667 1 1 59 GLY HA3  H    9.751 -29.855   2.856 1.00 . A A . 413 GLY HA3  1 1 
        4  4668 1 1 59 GLY N    N    8.906 -31.448   3.853 1.00 . A A . 413 GLY N    1 1 
        4  4669 1 1 59 GLY O    O   10.319 -31.416   0.994 1.00 . A A . 413 GLY O    1 1 
        4  4670 1 1 60 GLN C    C    8.247 -31.655  -1.478 1.00 . A A . 414 GLN C    1 1 
        4  4671 1 1 60 GLN CA   C    8.193 -32.612  -0.301 1.00 . A A . 414 GLN CA   1 1 
        4  4672 1 1 60 GLN CB   C    6.989 -33.539  -0.419 1.00 . A A . 414 GLN CB   1 1 
        4  4673 1 1 60 GLN CD   C    5.628 -35.384   0.592 1.00 . A A . 414 GLN CD   1 1 
        4  4674 1 1 60 GLN CG   C    6.851 -34.517   0.728 1.00 . A A . 414 GLN CG   1 1 
        4  4675 1 1 60 GLN H    H    7.277 -31.754   1.392 1.00 . A A . 414 GLN H    1 1 
        4  4676 1 1 60 GLN HA   H    9.095 -33.204  -0.281 1.00 . A A . 414 GLN HA   1 1 
        4  4677 1 1 60 GLN HB2  H    6.094 -32.937  -0.459 1.00 . A A . 414 GLN HB2  1 1 
        4  4678 1 1 60 GLN HB3  H    7.071 -34.103  -1.336 1.00 . A A . 414 GLN HB3  1 1 
        4  4679 1 1 60 GLN HE21 H    6.662 -36.717  -0.424 1.00 . A A . 414 GLN HE21 1 1 
        4  4680 1 1 60 GLN HE22 H    4.996 -37.093  -0.170 1.00 . A A . 414 GLN HE22 1 1 
        4  4681 1 1 60 GLN HG2  H    7.730 -35.143   0.763 1.00 . A A . 414 GLN HG2  1 1 
        4  4682 1 1 60 GLN HG3  H    6.778 -33.952   1.647 1.00 . A A . 414 GLN HG3  1 1 
        4  4683 1 1 60 GLN N    N    8.133 -31.864   0.926 1.00 . A A . 414 GLN N    1 1 
        4  4684 1 1 60 GLN NE2  N    5.774 -36.509  -0.063 1.00 . A A . 414 GLN NE2  1 1 
        4  4685 1 1 60 GLN O    O    7.245 -31.424  -2.165 1.00 . A A . 414 GLN O    1 1 
        4  4686 1 1 60 GLN OE1  O    4.548 -35.033   1.076 1.00 . A A . 414 GLN OE1  1 1 
        4  4687 1 1 61 GLY C    C    9.191 -28.713  -2.163 1.00 . A A . 415 GLY C    1 1 
        4  4688 1 1 61 GLY CA   C    9.585 -30.076  -2.682 1.00 . A A . 415 GLY CA   1 1 
        4  4689 1 1 61 GLY H    H   10.128 -31.296  -1.047 1.00 . A A . 415 GLY H    1 1 
        4  4690 1 1 61 GLY HA2  H   10.619 -30.069  -2.992 1.00 . A A . 415 GLY HA2  1 1 
        4  4691 1 1 61 GLY HA3  H    8.960 -30.315  -3.530 1.00 . A A . 415 GLY HA3  1 1 
        4  4692 1 1 61 GLY N    N    9.397 -31.064  -1.661 1.00 . A A . 415 GLY N    1 1 
        4  4693 1 1 61 GLY O    O    8.761 -28.617  -1.019 1.00 . A A . 415 GLY O    1 1 
        4  4694 1 1 62 CYS C    C    7.476 -26.310  -2.148 1.00 . A A . 416 CYS C    1 1 
        4  4695 1 1 62 CYS CA   C    8.971 -26.304  -2.558 1.00 . A A . 416 CYS CA   1 1 
        4  4696 1 1 62 CYS CB   C    9.115 -25.331  -3.728 1.00 . A A . 416 CYS CB   1 1 
        4  4697 1 1 62 CYS H    H    9.828 -27.787  -3.821 1.00 . A A . 416 CYS H    1 1 
        4  4698 1 1 62 CYS HA   H    9.591 -25.981  -1.735 1.00 . A A . 416 CYS HA   1 1 
        4  4699 1 1 62 CYS HB2  H    8.254 -25.439  -4.370 1.00 . A A . 416 CYS HB2  1 1 
        4  4700 1 1 62 CYS HB3  H    9.125 -24.326  -3.333 1.00 . A A . 416 CYS HB3  1 1 
        4  4701 1 1 62 CYS N    N    9.371 -27.656  -2.962 1.00 . A A . 416 CYS N    1 1 
        4  4702 1 1 62 CYS O    O    6.682 -27.017  -2.743 1.00 . A A . 416 CYS O    1 1 
        4  4703 1 1 62 CYS SG   S   10.596 -25.514  -4.795 1.00 . A A . 416 CYS SG   1 1 
        4  4704 1 1 63 PRO C    C    4.631 -25.094  -1.757 1.00 . A A . 417 PRO C    1 1 
        4  4705 1 1 63 PRO CA   C    5.685 -25.465  -0.677 1.00 . A A . 417 PRO CA   1 1 
        4  4706 1 1 63 PRO CB   C    5.712 -24.410   0.437 1.00 . A A . 417 PRO CB   1 1 
        4  4707 1 1 63 PRO CD   C    7.956 -24.612  -0.411 1.00 . A A . 417 PRO CD   1 1 
        4  4708 1 1 63 PRO CG   C    7.000 -23.676   0.263 1.00 . A A . 417 PRO CG   1 1 
        4  4709 1 1 63 PRO HA   H    5.412 -26.421  -0.254 1.00 . A A . 417 PRO HA   1 1 
        4  4710 1 1 63 PRO HB2  H    4.862 -23.752   0.332 1.00 . A A . 417 PRO HB2  1 1 
        4  4711 1 1 63 PRO HB3  H    5.669 -24.904   1.397 1.00 . A A . 417 PRO HB3  1 1 
        4  4712 1 1 63 PRO HD2  H    8.599 -24.060  -1.080 1.00 . A A . 417 PRO HD2  1 1 
        4  4713 1 1 63 PRO HD3  H    8.558 -25.167   0.292 1.00 . A A . 417 PRO HD3  1 1 
        4  4714 1 1 63 PRO HG2  H    6.850 -22.802  -0.354 1.00 . A A . 417 PRO HG2  1 1 
        4  4715 1 1 63 PRO HG3  H    7.387 -23.373   1.224 1.00 . A A . 417 PRO HG3  1 1 
        4  4716 1 1 63 PRO N    N    7.081 -25.506  -1.167 1.00 . A A . 417 PRO N    1 1 
        4  4717 1 1 63 PRO O    O    3.437 -25.311  -1.560 1.00 . A A . 417 PRO O    1 1 
        4  4718 1 1 64 PHE C    C    4.037 -25.338  -4.968 1.00 . A A . 418 PHE C    1 1 
        4  4719 1 1 64 PHE CA   C    4.155 -24.191  -3.959 1.00 . A A . 418 PHE CA   1 1 
        4  4720 1 1 64 PHE CB   C    4.679 -22.959  -4.740 1.00 . A A . 418 PHE CB   1 1 
        4  4721 1 1 64 PHE CD1  C    5.886 -21.433  -3.154 1.00 . A A . 418 PHE CD1  1 1 
        4  4722 1 1 64 PHE CD2  C    3.884 -20.657  -4.178 1.00 . A A . 418 PHE CD2  1 1 
        4  4723 1 1 64 PHE CE1  C    6.018 -20.229  -2.512 1.00 . A A . 418 PHE CE1  1 1 
        4  4724 1 1 64 PHE CE2  C    4.017 -19.445  -3.538 1.00 . A A . 418 PHE CE2  1 1 
        4  4725 1 1 64 PHE CG   C    4.813 -21.664  -3.995 1.00 . A A . 418 PHE CG   1 1 
        4  4726 1 1 64 PHE CZ   C    5.086 -19.233  -2.705 1.00 . A A . 418 PHE CZ   1 1 
        4  4727 1 1 64 PHE H    H    6.035 -24.430  -2.974 1.00 . A A . 418 PHE H    1 1 
        4  4728 1 1 64 PHE HA   H    3.188 -23.955  -3.542 1.00 . A A . 418 PHE HA   1 1 
        4  4729 1 1 64 PHE HB2  H    5.660 -23.191  -5.122 1.00 . A A . 418 PHE HB2  1 1 
        4  4730 1 1 64 PHE HB3  H    4.025 -22.795  -5.584 1.00 . A A . 418 PHE HB3  1 1 
        4  4731 1 1 64 PHE HD1  H    6.622 -22.205  -2.986 1.00 . A A . 418 PHE HD1  1 1 
        4  4732 1 1 64 PHE HD2  H    3.045 -20.831  -4.832 1.00 . A A . 418 PHE HD2  1 1 
        4  4733 1 1 64 PHE HE1  H    6.857 -20.056  -1.855 1.00 . A A . 418 PHE HE1  1 1 
        4  4734 1 1 64 PHE HE2  H    3.288 -18.663  -3.690 1.00 . A A . 418 PHE HE2  1 1 
        4  4735 1 1 64 PHE HZ   H    5.200 -18.288  -2.196 1.00 . A A . 418 PHE HZ   1 1 
        4  4736 1 1 64 PHE N    N    5.070 -24.556  -2.878 1.00 . A A . 418 PHE N    1 1 
        4  4737 1 1 64 PHE O    O    3.057 -26.081  -5.011 1.00 . A A . 418 PHE O    1 1 
        4  4738 1 1 65 CYS C    C    5.654 -27.741  -6.509 1.00 . A A . 419 CYS C    1 1 
        4  4739 1 1 65 CYS CA   C    5.261 -26.320  -6.860 1.00 . A A . 419 CYS CA   1 1 
        4  4740 1 1 65 CYS CB   C    6.380 -25.649  -7.587 1.00 . A A . 419 CYS CB   1 1 
        4  4741 1 1 65 CYS H    H    5.924 -24.988  -5.485 1.00 . A A . 419 CYS H    1 1 
        4  4742 1 1 65 CYS HA   H    4.398 -26.279  -7.504 1.00 . A A . 419 CYS HA   1 1 
        4  4743 1 1 65 CYS HB2  H    6.951 -26.385  -8.135 1.00 . A A . 419 CYS HB2  1 1 
        4  4744 1 1 65 CYS HB3  H    6.003 -24.892  -8.257 1.00 . A A . 419 CYS HB3  1 1 
        4  4745 1 1 65 CYS N    N    5.104 -25.482  -5.700 1.00 . A A . 419 CYS N    1 1 
        4  4746 1 1 65 CYS O    O    5.481 -28.669  -7.317 1.00 . A A . 419 CYS O    1 1 
        4  4747 1 1 65 CYS SG   S    7.489 -24.814  -6.373 1.00 . A A . 419 CYS SG   1 1 
        4  4748 1 1 66 ARG C    C    7.812 -29.767  -5.619 1.00 . A A . 420 ARG C    1 1 
        4  4749 1 1 66 ARG CA   C    6.665 -29.164  -4.790 1.00 . A A . 420 ARG CA   1 1 
        4  4750 1 1 66 ARG CB   C    5.495 -30.124  -4.574 1.00 . A A . 420 ARG CB   1 1 
        4  4751 1 1 66 ARG CD   C    3.351 -30.593  -3.342 1.00 . A A . 420 ARG CD   1 1 
        4  4752 1 1 66 ARG CG   C    4.565 -29.692  -3.448 1.00 . A A . 420 ARG CG   1 1 
        4  4753 1 1 66 ARG CZ   C    1.392 -31.230  -4.749 1.00 . A A . 420 ARG CZ   1 1 
        4  4754 1 1 66 ARG H    H    6.289 -27.107  -4.738 1.00 . A A . 420 ARG H    1 1 
        4  4755 1 1 66 ARG HA   H    7.073 -28.902  -3.825 1.00 . A A . 420 ARG HA   1 1 
        4  4756 1 1 66 ARG HB2  H    4.918 -30.174  -5.483 1.00 . A A . 420 ARG HB2  1 1 
        4  4757 1 1 66 ARG HB3  H    5.882 -31.104  -4.339 1.00 . A A . 420 ARG HB3  1 1 
        4  4758 1 1 66 ARG HD2  H    3.686 -31.619  -3.311 1.00 . A A . 420 ARG HD2  1 1 
        4  4759 1 1 66 ARG HD3  H    2.821 -30.359  -2.431 1.00 . A A . 420 ARG HD3  1 1 
        4  4760 1 1 66 ARG HE   H    2.590 -29.645  -5.053 1.00 . A A . 420 ARG HE   1 1 
        4  4761 1 1 66 ARG HG2  H    5.105 -29.726  -2.513 1.00 . A A . 420 ARG HG2  1 1 
        4  4762 1 1 66 ARG HG3  H    4.242 -28.679  -3.640 1.00 . A A . 420 ARG HG3  1 1 
        4  4763 1 1 66 ARG HH11 H    1.791 -32.606  -3.284 1.00 . A A . 420 ARG HH11 1 1 
        4  4764 1 1 66 ARG HH12 H    0.403 -32.934  -4.217 1.00 . A A . 420 ARG HH12 1 1 
        4  4765 1 1 66 ARG HH21 H    0.712 -30.106  -6.306 1.00 . A A . 420 ARG HH21 1 1 
        4  4766 1 1 66 ARG HH22 H   -0.224 -31.490  -5.978 1.00 . A A . 420 ARG HH22 1 1 
        4  4767 1 1 66 ARG N    N    6.203 -27.893  -5.319 1.00 . A A . 420 ARG N    1 1 
        4  4768 1 1 66 ARG NE   N    2.434 -30.432  -4.481 1.00 . A A . 420 ARG NE   1 1 
        4  4769 1 1 66 ARG NH1  N    1.186 -32.332  -4.034 1.00 . A A . 420 ARG NH1  1 1 
        4  4770 1 1 66 ARG NH2  N    0.573 -30.924  -5.741 1.00 . A A . 420 ARG NH2  1 1 
        4  4771 1 1 66 ARG O    O    7.989 -30.987  -5.676 1.00 . A A . 420 ARG O    1 1 
        4  4772 1 1 67 CYS C    C   11.028 -29.399  -6.068 1.00 . A A . 421 CYS C    1 1 
        4  4773 1 1 67 CYS CA   C    9.773 -29.312  -6.967 1.00 . A A . 421 CYS CA   1 1 
        4  4774 1 1 67 CYS CB   C    9.974 -28.346  -8.120 1.00 . A A . 421 CYS CB   1 1 
        4  4775 1 1 67 CYS H    H    8.430 -27.939  -6.135 1.00 . A A . 421 CYS H    1 1 
        4  4776 1 1 67 CYS HA   H    9.564 -30.294  -7.362 1.00 . A A . 421 CYS HA   1 1 
        4  4777 1 1 67 CYS HB2  H   10.943 -28.527  -8.563 1.00 . A A . 421 CYS HB2  1 1 
        4  4778 1 1 67 CYS HB3  H    9.203 -28.503  -8.859 1.00 . A A . 421 CYS HB3  1 1 
        4  4779 1 1 67 CYS N    N    8.615 -28.898  -6.204 1.00 . A A . 421 CYS N    1 1 
        4  4780 1 1 67 CYS O    O   11.044 -28.836  -4.976 1.00 . A A . 421 CYS O    1 1 
        4  4781 1 1 67 CYS SG   S    9.916 -26.596  -7.605 1.00 . A A . 421 CYS SG   1 1 
        4  4782 1 1 68 GLU C    C   13.911 -29.437  -4.903 1.00 . A A . 422 GLU C    1 1 
        4  4783 1 1 68 GLU CA   C   13.316 -30.417  -5.934 1.00 . A A . 422 GLU CA   1 1 
        4  4784 1 1 68 GLU CB   C   14.416 -30.751  -6.967 1.00 . A A . 422 GLU CB   1 1 
        4  4785 1 1 68 GLU CD   C   13.330 -31.309  -9.202 1.00 . A A . 422 GLU CD   1 1 
        4  4786 1 1 68 GLU CG   C   14.062 -31.833  -7.985 1.00 . A A . 422 GLU CG   1 1 
        4  4787 1 1 68 GLU H    H   11.989 -30.274  -7.556 1.00 . A A . 422 GLU H    1 1 
        4  4788 1 1 68 GLU HA   H   13.106 -31.343  -5.423 1.00 . A A . 422 GLU HA   1 1 
        4  4789 1 1 68 GLU HB2  H   14.637 -29.850  -7.520 1.00 . A A . 422 GLU HB2  1 1 
        4  4790 1 1 68 GLU HB3  H   15.308 -31.050  -6.437 1.00 . A A . 422 GLU HB3  1 1 
        4  4791 1 1 68 GLU HG2  H   14.970 -32.315  -8.316 1.00 . A A . 422 GLU HG2  1 1 
        4  4792 1 1 68 GLU HG3  H   13.433 -32.561  -7.493 1.00 . A A . 422 GLU HG3  1 1 
        4  4793 1 1 68 GLU N    N   12.059 -30.026  -6.604 1.00 . A A . 422 GLU N    1 1 
        4  4794 1 1 68 GLU O    O   14.335 -28.328  -5.243 1.00 . A A . 422 GLU O    1 1 
        4  4795 1 1 68 GLU OE1  O   12.158 -30.897  -9.094 1.00 . A A . 422 GLU OE1  1 1 
        4  4796 1 1 68 GLU OE2  O   13.910 -31.334 -10.306 1.00 . A A . 422 GLU OE2  1 1 
        4  4797 1 1 69 ILE C    C   15.907 -30.099  -2.332 1.00 . A A . 423 ILE C    1 1 
        4  4798 1 1 69 ILE CA   C   14.693 -29.229  -2.601 1.00 . A A . 423 ILE CA   1 1 
        4  4799 1 1 69 ILE CB   C   13.900 -29.101  -1.252 1.00 . A A . 423 ILE CB   1 1 
        4  4800 1 1 69 ILE CD1  C   11.862 -28.059  -0.113 1.00 . A A . 423 ILE CD1  1 1 
        4  4801 1 1 69 ILE CG1  C   12.647 -28.233  -1.406 1.00 . A A . 423 ILE CG1  1 1 
        4  4802 1 1 69 ILE CG2  C   14.803 -28.534  -0.142 1.00 . A A . 423 ILE CG2  1 1 
        4  4803 1 1 69 ILE H    H   13.473 -30.713  -3.439 1.00 . A A . 423 ILE H    1 1 
        4  4804 1 1 69 ILE HA   H   15.009 -28.256  -2.946 1.00 . A A . 423 ILE HA   1 1 
        4  4805 1 1 69 ILE HB   H   13.608 -30.097  -0.951 1.00 . A A . 423 ILE HB   1 1 
        4  4806 1 1 69 ILE HD11 H   12.491 -27.599   0.635 1.00 . A A . 423 ILE HD11 1 1 
        4  4807 1 1 69 ILE HD12 H   11.535 -29.027   0.237 1.00 . A A . 423 ILE HD12 1 1 
        4  4808 1 1 69 ILE HD13 H   11.001 -27.434  -0.296 1.00 . A A . 423 ILE HD13 1 1 
        4  4809 1 1 69 ILE HG12 H   12.942 -27.249  -1.735 1.00 . A A . 423 ILE HG12 1 1 
        4  4810 1 1 69 ILE HG13 H   11.989 -28.673  -2.139 1.00 . A A . 423 ILE HG13 1 1 
        4  4811 1 1 69 ILE HG21 H   14.238 -28.458   0.777 1.00 . A A . 423 ILE HG21 1 1 
        4  4812 1 1 69 ILE HG22 H   15.154 -27.553  -0.426 1.00 . A A . 423 ILE HG22 1 1 
        4  4813 1 1 69 ILE HG23 H   15.647 -29.190   0.006 1.00 . A A . 423 ILE HG23 1 1 
        4  4814 1 1 69 ILE N    N   13.952 -29.885  -3.661 1.00 . A A . 423 ILE N    1 1 
        4  4815 1 1 69 ILE O    O   15.766 -31.307  -2.124 1.00 . A A . 423 ILE O    1 1 
        4  4816 1 1 70 LYS C    C   19.183 -29.410  -1.222 1.00 . A A . 424 LYS C    1 1 
        4  4817 1 1 70 LYS CA   C   18.276 -30.263  -2.102 1.00 . A A . 424 LYS CA   1 1 
        4  4818 1 1 70 LYS CB   C   19.014 -30.667  -3.384 1.00 . A A . 424 LYS CB   1 1 
        4  4819 1 1 70 LYS CD   C   19.658 -32.986  -2.661 1.00 . A A . 424 LYS CD   1 1 
        4  4820 1 1 70 LYS CE   C   20.798 -33.950  -2.399 1.00 . A A . 424 LYS CE   1 1 
        4  4821 1 1 70 LYS CG   C   20.164 -31.637  -3.156 1.00 . A A . 424 LYS CG   1 1 
        4  4822 1 1 70 LYS H    H   17.135 -28.598  -2.709 1.00 . A A . 424 LYS H    1 1 
        4  4823 1 1 70 LYS HA   H   17.990 -31.152  -1.560 1.00 . A A . 424 LYS HA   1 1 
        4  4824 1 1 70 LYS HB2  H   18.310 -31.126  -4.062 1.00 . A A . 424 LYS HB2  1 1 
        4  4825 1 1 70 LYS HB3  H   19.413 -29.774  -3.843 1.00 . A A . 424 LYS HB3  1 1 
        4  4826 1 1 70 LYS HD2  H   19.113 -32.845  -1.741 1.00 . A A . 424 LYS HD2  1 1 
        4  4827 1 1 70 LYS HD3  H   19.004 -33.411  -3.408 1.00 . A A . 424 LYS HD3  1 1 
        4  4828 1 1 70 LYS HE2  H   20.385 -34.903  -2.104 1.00 . A A . 424 LYS HE2  1 1 
        4  4829 1 1 70 LYS HE3  H   21.368 -34.068  -3.309 1.00 . A A . 424 LYS HE3  1 1 
        4  4830 1 1 70 LYS HG2  H   20.705 -31.775  -4.081 1.00 . A A . 424 LYS HG2  1 1 
        4  4831 1 1 70 LYS HG3  H   20.824 -31.217  -2.411 1.00 . A A . 424 LYS HG3  1 1 
        4  4832 1 1 70 LYS HZ1  H   21.207 -33.442  -0.405 1.00 . A A . 424 LYS HZ1  1 1 
        4  4833 1 1 70 LYS HZ2  H   22.090 -32.536  -1.529 1.00 . A A . 424 LYS HZ2  1 1 
        4  4834 1 1 70 LYS HZ3  H   22.498 -34.130  -1.226 1.00 . A A . 424 LYS HZ3  1 1 
        4  4835 1 1 70 LYS N    N   17.073 -29.531  -2.410 1.00 . A A . 424 LYS N    1 1 
        4  4836 1 1 70 LYS NZ   N   21.696 -33.475  -1.324 1.00 . A A . 424 LYS NZ   1 1 
        4  4837 1 1 70 LYS O    O   19.805 -29.904  -0.290 1.00 . A A . 424 LYS O    1 1 
        4  4838 1 1 71 GLY C    C   19.406 -25.886  -0.652 1.00 . A A . 425 GLY C    1 1 
        4  4839 1 1 71 GLY CA   C   20.066 -27.231  -0.763 1.00 . A A . 425 GLY CA   1 1 
        4  4840 1 1 71 GLY H    H   18.724 -27.771  -2.271 1.00 . A A . 425 GLY H    1 1 
        4  4841 1 1 71 GLY HA2  H   20.218 -27.640   0.226 1.00 . A A . 425 GLY HA2  1 1 
        4  4842 1 1 71 GLY HA3  H   21.021 -27.115  -1.252 1.00 . A A . 425 GLY HA3  1 1 
        4  4843 1 1 71 GLY N    N   19.247 -28.136  -1.523 1.00 . A A . 425 GLY N    1 1 
        4  4844 1 1 71 GLY O    O   18.336 -25.668  -1.232 1.00 . A A . 425 GLY O    1 1 
        4  4845 1 1 72 THR C    C   20.543 -22.586   0.042 1.00 . A A . 426 THR C    1 1 
        4  4846 1 1 72 THR CA   C   19.474 -23.661   0.256 1.00 . A A . 426 THR CA   1 1 
        4  4847 1 1 72 THR CB   C   18.821 -23.521   1.668 1.00 . A A . 426 THR CB   1 1 
        4  4848 1 1 72 THR CG2  C   17.495 -24.269   1.749 1.00 . A A . 426 THR CG2  1 1 
        4  4849 1 1 72 THR H    H   20.911 -25.169   0.434 1.00 . A A . 426 THR H    1 1 
        4  4850 1 1 72 THR HA   H   18.706 -23.522  -0.491 1.00 . A A . 426 THR HA   1 1 
        4  4851 1 1 72 THR HB   H   18.641 -22.471   1.846 1.00 . A A . 426 THR HB   1 1 
        4  4852 1 1 72 THR HG1  H   20.216 -24.745   2.338 1.00 . A A . 426 THR HG1  1 1 
        4  4853 1 1 72 THR HG21 H   17.660 -25.316   1.542 1.00 . A A . 426 THR HG21 1 1 
        4  4854 1 1 72 THR HG22 H   16.812 -23.861   1.018 1.00 . A A . 426 THR HG22 1 1 
        4  4855 1 1 72 THR HG23 H   17.077 -24.158   2.738 1.00 . A A . 426 THR HG23 1 1 
        4  4856 1 1 72 THR N    N   20.026 -24.976   0.056 1.00 . A A . 426 THR N    1 1 
        4  4857 1 1 72 THR O    O   21.683 -22.720   0.497 1.00 . A A . 426 THR O    1 1 
        4  4858 1 1 72 THR OG1  O   19.711 -24.004   2.697 1.00 . A A . 426 THR OG1  1 1 
        4  4859 1 1 73 GLU C    C   20.414 -19.159  -0.506 1.00 . A A . 427 GLU C    1 1 
        4  4860 1 1 73 GLU CA   C   21.079 -20.469  -0.952 1.00 . A A . 427 GLU CA   1 1 
        4  4861 1 1 73 GLU CB   C   21.354 -20.475  -2.459 1.00 . A A . 427 GLU CB   1 1 
        4  4862 1 1 73 GLU CD   C   22.543 -19.545  -4.440 1.00 . A A . 427 GLU CD   1 1 
        4  4863 1 1 73 GLU CG   C   22.312 -19.421  -2.959 1.00 . A A . 427 GLU CG   1 1 
        4  4864 1 1 73 GLU H    H   19.274 -21.507  -1.025 1.00 . A A . 427 GLU H    1 1 
        4  4865 1 1 73 GLU HA   H   22.002 -20.621  -0.415 1.00 . A A . 427 GLU HA   1 1 
        4  4866 1 1 73 GLU HB2  H   21.775 -21.435  -2.715 1.00 . A A . 427 GLU HB2  1 1 
        4  4867 1 1 73 GLU HB3  H   20.414 -20.359  -2.977 1.00 . A A . 427 GLU HB3  1 1 
        4  4868 1 1 73 GLU HG2  H   21.894 -18.447  -2.748 1.00 . A A . 427 GLU HG2  1 1 
        4  4869 1 1 73 GLU HG3  H   23.257 -19.528  -2.447 1.00 . A A . 427 GLU HG3  1 1 
        4  4870 1 1 73 GLU N    N   20.187 -21.558  -0.659 1.00 . A A . 427 GLU N    1 1 
        4  4871 1 1 73 GLU O    O   19.250 -18.959  -0.769 1.00 . A A . 427 GLU O    1 1 
        4  4872 1 1 73 GLU OE1  O   23.445 -20.291  -4.854 1.00 . A A . 427 GLU OE1  1 1 
        4  4873 1 1 73 GLU OE2  O   21.815 -18.912  -5.224 1.00 . A A . 427 GLU OE2  1 1 
        4  4874 1 1 74 PRO C    C   20.453 -16.020  -0.496 1.00 . A A . 428 PRO C    1 1 
        4  4875 1 1 74 PRO CA   C   20.567 -17.012   0.669 1.00 . A A . 428 PRO CA   1 1 
        4  4876 1 1 74 PRO CB   C   21.584 -16.517   1.703 1.00 . A A . 428 PRO CB   1 1 
        4  4877 1 1 74 PRO CD   C   22.478 -18.520   0.739 1.00 . A A . 428 PRO CD   1 1 
        4  4878 1 1 74 PRO CG   C   22.860 -17.187   1.325 1.00 . A A . 428 PRO CG   1 1 
        4  4879 1 1 74 PRO HA   H   19.597 -17.133   1.129 1.00 . A A . 428 PRO HA   1 1 
        4  4880 1 1 74 PRO HB2  H   21.664 -15.441   1.646 1.00 . A A . 428 PRO HB2  1 1 
        4  4881 1 1 74 PRO HB3  H   21.271 -16.806   2.696 1.00 . A A . 428 PRO HB3  1 1 
        4  4882 1 1 74 PRO HD2  H   23.133 -18.796  -0.073 1.00 . A A . 428 PRO HD2  1 1 
        4  4883 1 1 74 PRO HD3  H   22.471 -19.283   1.503 1.00 . A A . 428 PRO HD3  1 1 
        4  4884 1 1 74 PRO HG2  H   23.380 -16.593   0.588 1.00 . A A . 428 PRO HG2  1 1 
        4  4885 1 1 74 PRO HG3  H   23.477 -17.324   2.201 1.00 . A A . 428 PRO HG3  1 1 
        4  4886 1 1 74 PRO N    N   21.116 -18.302   0.236 1.00 . A A . 428 PRO N    1 1 
        4  4887 1 1 74 PRO O    O   21.356 -15.924  -1.342 1.00 . A A . 428 PRO O    1 1 
        4  4888 1 1 75 ILE C    C   19.481 -12.965  -1.062 1.00 . A A . 429 ILE C    1 1 
        4  4889 1 1 75 ILE CA   C   19.102 -14.340  -1.598 1.00 . A A . 429 ILE CA   1 1 
        4  4890 1 1 75 ILE CB   C   17.586 -14.301  -1.970 1.00 . A A . 429 ILE CB   1 1 
        4  4891 1 1 75 ILE CD1  C   15.544 -15.728  -2.390 1.00 . A A . 429 ILE CD1  1 1 
        4  4892 1 1 75 ILE CG1  C   17.043 -15.699  -2.194 1.00 . A A . 429 ILE CG1  1 1 
        4  4893 1 1 75 ILE CG2  C   17.359 -13.471  -3.239 1.00 . A A . 429 ILE CG2  1 1 
        4  4894 1 1 75 ILE H    H   18.672 -15.450   0.150 1.00 . A A . 429 ILE H    1 1 
        4  4895 1 1 75 ILE HA   H   19.685 -14.589  -2.474 1.00 . A A . 429 ILE HA   1 1 
        4  4896 1 1 75 ILE HB   H   17.045 -13.840  -1.158 1.00 . A A . 429 ILE HB   1 1 
        4  4897 1 1 75 ILE HD11 H   15.222 -16.745  -2.559 1.00 . A A . 429 ILE HD11 1 1 
        4  4898 1 1 75 ILE HD12 H   15.279 -15.121  -3.242 1.00 . A A . 429 ILE HD12 1 1 
        4  4899 1 1 75 ILE HD13 H   15.061 -15.340  -1.507 1.00 . A A . 429 ILE HD13 1 1 
        4  4900 1 1 75 ILE HG12 H   17.505 -16.110  -3.080 1.00 . A A . 429 ILE HG12 1 1 
        4  4901 1 1 75 ILE HG13 H   17.287 -16.317  -1.343 1.00 . A A . 429 ILE HG13 1 1 
        4  4902 1 1 75 ILE HG21 H   17.721 -12.467  -3.079 1.00 . A A . 429 ILE HG21 1 1 
        4  4903 1 1 75 ILE HG22 H   16.302 -13.443  -3.463 1.00 . A A . 429 ILE HG22 1 1 
        4  4904 1 1 75 ILE HG23 H   17.890 -13.923  -4.064 1.00 . A A . 429 ILE HG23 1 1 
        4  4905 1 1 75 ILE N    N   19.354 -15.316  -0.550 1.00 . A A . 429 ILE N    1 1 
        4  4906 1 1 75 ILE O    O   19.516 -12.766   0.164 1.00 . A A . 429 ILE O    1 1 
        4  4907 1 1 76 VAL C    C   19.511  -9.687  -2.600 1.00 . A A . 430 VAL C    1 1 
        4  4908 1 1 76 VAL CA   C   20.034 -10.683  -1.543 1.00 . A A . 430 VAL CA   1 1 
        4  4909 1 1 76 VAL CB   C   21.515 -10.402  -1.100 1.00 . A A . 430 VAL CB   1 1 
        4  4910 1 1 76 VAL CG1  C   22.527 -10.765  -2.173 1.00 . A A . 430 VAL CG1  1 1 
        4  4911 1 1 76 VAL CG2  C   21.695  -8.959  -0.634 1.00 . A A . 430 VAL CG2  1 1 
        4  4912 1 1 76 VAL H    H   19.870 -12.292  -2.884 1.00 . A A . 430 VAL H    1 1 
        4  4913 1 1 76 VAL HA   H   19.390 -10.543  -0.686 1.00 . A A . 430 VAL HA   1 1 
        4  4914 1 1 76 VAL HB   H   21.711 -11.050  -0.259 1.00 . A A . 430 VAL HB   1 1 
        4  4915 1 1 76 VAL HG11 H   22.308 -10.204  -3.070 1.00 . A A . 430 VAL HG11 1 1 
        4  4916 1 1 76 VAL HG12 H   22.469 -11.823  -2.383 1.00 . A A . 430 VAL HG12 1 1 
        4  4917 1 1 76 VAL HG13 H   23.522 -10.520  -1.833 1.00 . A A . 430 VAL HG13 1 1 
        4  4918 1 1 76 VAL HG21 H   21.050  -8.768   0.212 1.00 . A A . 430 VAL HG21 1 1 
        4  4919 1 1 76 VAL HG22 H   21.438  -8.289  -1.441 1.00 . A A . 430 VAL HG22 1 1 
        4  4920 1 1 76 VAL HG23 H   22.723  -8.798  -0.346 1.00 . A A . 430 VAL HG23 1 1 
        4  4921 1 1 76 VAL N    N   19.795 -12.044  -1.938 1.00 . A A . 430 VAL N    1 1 
        4  4922 1 1 76 VAL O    O   20.237  -9.206  -3.480 1.00 . A A . 430 VAL O    1 1 
        4  4923 1 1 77 VAL C    C   16.829  -7.496  -2.569 1.00 . A A . 431 VAL C    1 1 
        4  4924 1 1 77 VAL CA   C   17.567  -8.512  -3.420 1.00 . A A . 431 VAL CA   1 1 
        4  4925 1 1 77 VAL CB   C   16.598  -9.180  -4.452 1.00 . A A . 431 VAL CB   1 1 
        4  4926 1 1 77 VAL CG1  C   17.382  -9.974  -5.489 1.00 . A A . 431 VAL CG1  1 1 
        4  4927 1 1 77 VAL CG2  C   15.592 -10.090  -3.757 1.00 . A A . 431 VAL CG2  1 1 
        4  4928 1 1 77 VAL H    H   17.673  -9.932  -1.890 1.00 . A A . 431 VAL H    1 1 
        4  4929 1 1 77 VAL HA   H   18.346  -7.985  -3.952 1.00 . A A . 431 VAL HA   1 1 
        4  4930 1 1 77 VAL HB   H   16.059  -8.396  -4.964 1.00 . A A . 431 VAL HB   1 1 
        4  4931 1 1 77 VAL HG11 H   18.048  -9.312  -6.022 1.00 . A A . 431 VAL HG11 1 1 
        4  4932 1 1 77 VAL HG12 H   16.699 -10.436  -6.185 1.00 . A A . 431 VAL HG12 1 1 
        4  4933 1 1 77 VAL HG13 H   17.958 -10.740  -4.990 1.00 . A A . 431 VAL HG13 1 1 
        4  4934 1 1 77 VAL HG21 H   16.137 -10.879  -3.261 1.00 . A A . 431 VAL HG21 1 1 
        4  4935 1 1 77 VAL HG22 H   14.924 -10.519  -4.491 1.00 . A A . 431 VAL HG22 1 1 
        4  4936 1 1 77 VAL HG23 H   15.027  -9.523  -3.031 1.00 . A A . 431 VAL HG23 1 1 
        4  4937 1 1 77 VAL N    N   18.227  -9.460  -2.554 1.00 . A A . 431 VAL N    1 1 
        4  4938 1 1 77 VAL O    O   16.256  -7.842  -1.529 1.00 . A A . 431 VAL O    1 1 
        4  4939 1 1 78 ASP C    C   15.769  -4.156  -3.227 1.00 . A A . 432 ASP C    1 1 
        4  4940 1 1 78 ASP CA   C   16.294  -5.172  -2.227 1.00 . A A . 432 ASP CA   1 1 
        4  4941 1 1 78 ASP CB   C   17.365  -4.517  -1.313 1.00 . A A . 432 ASP CB   1 1 
        4  4942 1 1 78 ASP CG   C   18.410  -3.696  -2.060 1.00 . A A . 432 ASP CG   1 1 
        4  4943 1 1 78 ASP H    H   17.342  -6.014  -3.806 1.00 . A A . 432 ASP H    1 1 
        4  4944 1 1 78 ASP HA   H   15.485  -5.554  -1.623 1.00 . A A . 432 ASP HA   1 1 
        4  4945 1 1 78 ASP HB2  H   16.872  -3.854  -0.620 1.00 . A A . 432 ASP HB2  1 1 
        4  4946 1 1 78 ASP HB3  H   17.872  -5.293  -0.759 1.00 . A A . 432 ASP HB3  1 1 
        4  4947 1 1 78 ASP N    N   16.888  -6.259  -2.972 1.00 . A A . 432 ASP N    1 1 
        4  4948 1 1 78 ASP O    O   16.051  -4.300  -4.429 1.00 . A A . 432 ASP O    1 1 
        4  4949 1 1 78 ASP OD1  O   19.148  -4.241  -2.904 1.00 . A A . 432 ASP OD1  1 1 
        4  4950 1 1 78 ASP OD2  O   18.535  -2.487  -1.779 1.00 . A A . 432 ASP OD2  1 1 
        4  4951 1 1 79 PRO C    C   15.715  -1.248  -4.122 1.00 . A A . 433 PRO C    1 1 
        4  4952 1 1 79 PRO CA   C   14.509  -2.085  -3.671 1.00 . A A . 433 PRO CA   1 1 
        4  4953 1 1 79 PRO CB   C   13.567  -1.242  -2.787 1.00 . A A . 433 PRO CB   1 1 
        4  4954 1 1 79 PRO CD   C   14.283  -3.103  -1.474 1.00 . A A . 433 PRO CD   1 1 
        4  4955 1 1 79 PRO CG   C   13.842  -1.675  -1.391 1.00 . A A . 433 PRO CG   1 1 
        4  4956 1 1 79 PRO HA   H   13.978  -2.433  -4.545 1.00 . A A . 433 PRO HA   1 1 
        4  4957 1 1 79 PRO HB2  H   13.790  -0.195  -2.925 1.00 . A A . 433 PRO HB2  1 1 
        4  4958 1 1 79 PRO HB3  H   12.542  -1.435  -3.066 1.00 . A A . 433 PRO HB3  1 1 
        4  4959 1 1 79 PRO HD2  H   14.974  -3.326  -0.675 1.00 . A A . 433 PRO HD2  1 1 
        4  4960 1 1 79 PRO HD3  H   13.430  -3.765  -1.421 1.00 . A A . 433 PRO HD3  1 1 
        4  4961 1 1 79 PRO HG2  H   14.628  -1.066  -0.970 1.00 . A A . 433 PRO HG2  1 1 
        4  4962 1 1 79 PRO HG3  H   12.945  -1.593  -0.793 1.00 . A A . 433 PRO HG3  1 1 
        4  4963 1 1 79 PRO N    N   14.932  -3.182  -2.803 1.00 . A A . 433 PRO N    1 1 
        4  4964 1 1 79 PRO O    O   16.170  -0.356  -3.397 1.00 . A A . 433 PRO O    1 1 
        4  4965 1 1 80 PHE C    C   17.056   0.527  -6.042 1.00 . A A . 434 PHE C    1 1 
        4  4966 1 1 80 PHE CA   C   17.443  -0.916  -5.853 1.00 . A A . 434 PHE CA   1 1 
        4  4967 1 1 80 PHE CB   C   17.838  -1.531  -7.207 1.00 . A A . 434 PHE CB   1 1 
        4  4968 1 1 80 PHE CD1  C   19.037  -3.629  -6.513 1.00 . A A . 434 PHE CD1  1 1 
        4  4969 1 1 80 PHE CD2  C   17.073  -3.835  -7.833 1.00 . A A . 434 PHE CD2  1 1 
        4  4970 1 1 80 PHE CE1  C   19.167  -5.004  -6.490 1.00 . A A . 434 PHE CE1  1 1 
        4  4971 1 1 80 PHE CE2  C   17.198  -5.206  -7.813 1.00 . A A . 434 PHE CE2  1 1 
        4  4972 1 1 80 PHE CG   C   17.990  -3.029  -7.185 1.00 . A A . 434 PHE CG   1 1 
        4  4973 1 1 80 PHE CZ   C   18.246  -5.794  -7.139 1.00 . A A . 434 PHE CZ   1 1 
        4  4974 1 1 80 PHE H    H   15.918  -2.401  -5.736 1.00 . A A . 434 PHE H    1 1 
        4  4975 1 1 80 PHE HA   H   18.268  -0.986  -5.159 1.00 . A A . 434 PHE HA   1 1 
        4  4976 1 1 80 PHE HB2  H   17.087  -1.284  -7.942 1.00 . A A . 434 PHE HB2  1 1 
        4  4977 1 1 80 PHE HB3  H   18.783  -1.109  -7.517 1.00 . A A . 434 PHE HB3  1 1 
        4  4978 1 1 80 PHE HD1  H   19.760  -3.010  -6.007 1.00 . A A . 434 PHE HD1  1 1 
        4  4979 1 1 80 PHE HD2  H   16.250  -3.380  -8.361 1.00 . A A . 434 PHE HD2  1 1 
        4  4980 1 1 80 PHE HE1  H   19.989  -5.461  -5.960 1.00 . A A . 434 PHE HE1  1 1 
        4  4981 1 1 80 PHE HE2  H   16.474  -5.819  -8.327 1.00 . A A . 434 PHE HE2  1 1 
        4  4982 1 1 80 PHE HZ   H   18.342  -6.869  -7.122 1.00 . A A . 434 PHE HZ   1 1 
        4  4983 1 1 80 PHE N    N   16.285  -1.613  -5.282 1.00 . A A . 434 PHE N    1 1 
        4  4984 1 1 80 PHE O    O   17.661   1.437  -5.477 1.00 . A A . 434 PHE O    1 1 
        4  4985 1 1 81 ASP C    C   13.893   1.661  -7.033 1.00 . A A . 435 ASP C    1 1 
        4  4986 1 1 81 ASP CA   C   15.376   1.966  -6.998 1.00 . A A . 435 ASP CA   1 1 
        4  4987 1 1 81 ASP CB   C   15.853   2.733  -8.271 1.00 . A A . 435 ASP CB   1 1 
        4  4988 1 1 81 ASP CG   C   15.509   2.075  -9.594 1.00 . A A . 435 ASP CG   1 1 
        4  4989 1 1 81 ASP H    H   15.663  -0.063  -7.311 1.00 . A A . 435 ASP H    1 1 
        4  4990 1 1 81 ASP HA   H   15.582   2.544  -6.108 1.00 . A A . 435 ASP HA   1 1 
        4  4991 1 1 81 ASP HB2  H   15.397   3.712  -8.271 1.00 . A A . 435 ASP HB2  1 1 
        4  4992 1 1 81 ASP HB3  H   16.923   2.856  -8.212 1.00 . A A . 435 ASP HB3  1 1 
        4  4993 1 1 81 ASP N    N   16.028   0.705  -6.818 1.00 . A A . 435 ASP N    1 1 
        4  4994 1 1 81 ASP O    O   13.382   1.082  -7.980 1.00 . A A . 435 ASP O    1 1 
        4  4995 1 1 81 ASP OD1  O   16.182   1.087  -9.980 1.00 . A A . 435 ASP OD1  1 1 
        4  4996 1 1 81 ASP OD2  O   14.584   2.555 -10.286 1.00 . A A . 435 ASP OD2  1 1 
        4  4997 1 1 82 PRO C    C   10.923   2.653  -6.527 1.00 . A A . 436 PRO C    1 1 
        4  4998 1 1 82 PRO CA   C   11.797   1.595  -5.844 1.00 . A A . 436 PRO CA   1 1 
        4  4999 1 1 82 PRO CB   C   11.566   1.499  -4.343 1.00 . A A . 436 PRO CB   1 1 
        4  5000 1 1 82 PRO CD   C   13.739   2.476  -4.676 1.00 . A A . 436 PRO CD   1 1 
        4  5001 1 1 82 PRO CG   C   12.559   2.437  -3.741 1.00 . A A . 436 PRO CG   1 1 
        4  5002 1 1 82 PRO HA   H   11.594   0.642  -6.308 1.00 . A A . 436 PRO HA   1 1 
        4  5003 1 1 82 PRO HB2  H   10.552   1.782  -4.107 1.00 . A A . 436 PRO HB2  1 1 
        4  5004 1 1 82 PRO HB3  H   11.768   0.479  -4.043 1.00 . A A . 436 PRO HB3  1 1 
        4  5005 1 1 82 PRO HD2  H   14.068   3.494  -4.824 1.00 . A A . 436 PRO HD2  1 1 
        4  5006 1 1 82 PRO HD3  H   14.546   1.869  -4.292 1.00 . A A . 436 PRO HD3  1 1 
        4  5007 1 1 82 PRO HG2  H   12.121   3.422  -3.655 1.00 . A A . 436 PRO HG2  1 1 
        4  5008 1 1 82 PRO HG3  H   12.861   2.077  -2.769 1.00 . A A . 436 PRO HG3  1 1 
        4  5009 1 1 82 PRO N    N   13.205   1.906  -5.936 1.00 . A A . 436 PRO N    1 1 
        4  5010 1 1 82 PRO O    O    9.854   2.346  -7.052 1.00 . A A . 436 PRO O    1 1 
        4  5011 1 1 83 ARG C    C   11.748   5.937  -7.749 1.00 . A A . 437 ARG C    1 1 
        4  5012 1 1 83 ARG CA   C   10.721   4.954  -7.223 1.00 . A A . 437 ARG CA   1 1 
        4  5013 1 1 83 ARG CB   C    9.741   5.664  -6.272 1.00 . A A . 437 ARG CB   1 1 
        4  5014 1 1 83 ARG CD   C    9.362   7.160  -4.296 1.00 . A A . 437 ARG CD   1 1 
        4  5015 1 1 83 ARG CG   C   10.391   6.371  -5.088 1.00 . A A . 437 ARG CG   1 1 
        4  5016 1 1 83 ARG CZ   C    7.006   6.589  -3.674 1.00 . A A . 437 ARG CZ   1 1 
        4  5017 1 1 83 ARG H    H   12.283   4.056  -6.164 1.00 . A A . 437 ARG H    1 1 
        4  5018 1 1 83 ARG HA   H   10.176   4.536  -8.056 1.00 . A A . 437 ARG HA   1 1 
        4  5019 1 1 83 ARG HB2  H    9.173   6.395  -6.825 1.00 . A A . 437 ARG HB2  1 1 
        4  5020 1 1 83 ARG HB3  H    9.055   4.926  -5.883 1.00 . A A . 437 ARG HB3  1 1 
        4  5021 1 1 83 ARG HD2  H    9.860   7.688  -3.496 1.00 . A A . 437 ARG HD2  1 1 
        4  5022 1 1 83 ARG HD3  H    8.900   7.872  -4.962 1.00 . A A . 437 ARG HD3  1 1 
        4  5023 1 1 83 ARG HE   H    8.666   5.459  -3.325 1.00 . A A . 437 ARG HE   1 1 
        4  5024 1 1 83 ARG HG2  H   10.844   5.633  -4.443 1.00 . A A . 437 ARG HG2  1 1 
        4  5025 1 1 83 ARG HG3  H   11.148   7.047  -5.457 1.00 . A A . 437 ARG HG3  1 1 
        4  5026 1 1 83 ARG HH11 H    7.115   8.301  -4.790 1.00 . A A . 437 ARG HH11 1 1 
        4  5027 1 1 83 ARG HH12 H    5.551   7.917  -4.266 1.00 . A A . 437 ARG HH12 1 1 
        4  5028 1 1 83 ARG HH21 H    6.544   4.953  -2.576 1.00 . A A . 437 ARG HH21 1 1 
        4  5029 1 1 83 ARG HH22 H    5.201   5.954  -2.954 1.00 . A A . 437 ARG HH22 1 1 
        4  5030 1 1 83 ARG N    N   11.409   3.869  -6.567 1.00 . A A . 437 ARG N    1 1 
        4  5031 1 1 83 ARG NE   N    8.320   6.300  -3.725 1.00 . A A . 437 ARG NE   1 1 
        4  5032 1 1 83 ARG NH1  N    6.526   7.671  -4.281 1.00 . A A . 437 ARG NH1  1 1 
        4  5033 1 1 83 ARG NH2  N    6.186   5.784  -3.031 1.00 . A A . 437 ARG NH2  1 1 
        4  5034 1 1 83 ARG O    O   12.901   5.939  -7.268 1.00 . A A . 437 ARG O    1 1 
        4  5035 2 2  1 ZN  ZN   ZN   7.461 -16.404   4.029 1.00 . B A . 500 ZN  ZN   1 1 
        4  5036 3 2  1 ZN  ZN   ZN  10.806 -25.441  -6.583 1.00 . C A . 600 ZN  ZN   1 1 
        5  5037 1 1  1 GLY C    C   22.302  14.675   9.078 1.00 . A A . 355 GLY C    1 1 
        5  5038 1 1  1 GLY CA   C   22.626  13.212   9.193 1.00 . A A . 355 GLY CA   1 1 
        5  5039 1 1  1 GLY H1   H   23.163  13.301  11.159 1.00 . A A . 355 GLY H1   1 1 
        5  5040 1 1  1 GLY H2   H   22.751  11.742  10.651 1.00 . A A . 355 GLY H2   1 1 
        5  5041 1 1  1 GLY H3   H   21.544  12.906  10.927 1.00 . A A . 355 GLY H3   1 1 
        5  5042 1 1  1 GLY HA2  H   23.635  13.051   8.845 1.00 . A A . 355 GLY HA2  1 1 
        5  5043 1 1  1 GLY HA3  H   21.942  12.651   8.576 1.00 . A A . 355 GLY HA3  1 1 
        5  5044 1 1  1 GLY N    N   22.510  12.750  10.571 1.00 . A A . 355 GLY N    1 1 
        5  5045 1 1  1 GLY O    O   23.166  15.491   8.745 1.00 . A A . 355 GLY O    1 1 
        5  5046 1 1  2 SER C    C   20.387  16.937  10.681 1.00 . A A . 356 SER C    1 1 
        5  5047 1 1  2 SER CA   C   20.650  16.389   9.280 1.00 . A A . 356 SER CA   1 1 
        5  5048 1 1  2 SER CB   C   19.378  16.452   8.447 1.00 . A A . 356 SER CB   1 1 
        5  5049 1 1  2 SER H    H   20.411  14.345   9.615 1.00 . A A . 356 SER H    1 1 
        5  5050 1 1  2 SER HA   H   21.417  16.969   8.790 1.00 . A A . 356 SER HA   1 1 
        5  5051 1 1  2 SER HB2  H   18.574  15.972   8.987 1.00 . A A . 356 SER HB2  1 1 
        5  5052 1 1  2 SER HB3  H   19.120  17.484   8.258 1.00 . A A . 356 SER HB3  1 1 
        5  5053 1 1  2 SER HG   H   19.490  16.446   6.508 1.00 . A A . 356 SER HG   1 1 
        5  5054 1 1  2 SER N    N   21.075  15.022   9.361 1.00 . A A . 356 SER N    1 1 
        5  5055 1 1  2 SER O    O   19.506  16.438  11.389 1.00 . A A . 356 SER O    1 1 
        5  5056 1 1  2 SER OG   O   19.562  15.786   7.207 1.00 . A A . 356 SER OG   1 1 
        5  5057 1 1  3 LEU C    C   19.679  19.411  12.339 1.00 . A A . 357 LEU C    1 1 
        5  5058 1 1  3 LEU CA   C   20.940  18.560  12.406 1.00 . A A . 357 LEU CA   1 1 
        5  5059 1 1  3 LEU CB   C   22.148  19.419  12.808 1.00 . A A . 357 LEU CB   1 1 
        5  5060 1 1  3 LEU CD1  C   21.994  19.049  15.296 1.00 . A A . 357 LEU CD1  1 1 
        5  5061 1 1  3 LEU CD2  C   23.272  21.008  14.396 1.00 . A A . 357 LEU CD2  1 1 
        5  5062 1 1  3 LEU CG   C   22.078  20.091  14.187 1.00 . A A . 357 LEU CG   1 1 
        5  5063 1 1  3 LEU H    H   21.877  18.268  10.520 1.00 . A A . 357 LEU H    1 1 
        5  5064 1 1  3 LEU HA   H   20.792  17.770  13.129 1.00 . A A . 357 LEU HA   1 1 
        5  5065 1 1  3 LEU HB2  H   23.029  18.795  12.784 1.00 . A A . 357 LEU HB2  1 1 
        5  5066 1 1  3 LEU HB3  H   22.263  20.194  12.064 1.00 . A A . 357 LEU HB3  1 1 
        5  5067 1 1  3 LEU HD11 H   22.848  18.390  15.241 1.00 . A A . 357 LEU HD11 1 1 
        5  5068 1 1  3 LEU HD12 H   21.087  18.473  15.187 1.00 . A A . 357 LEU HD12 1 1 
        5  5069 1 1  3 LEU HD13 H   21.991  19.547  16.255 1.00 . A A . 357 LEU HD13 1 1 
        5  5070 1 1  3 LEU HD21 H   23.273  21.779  13.640 1.00 . A A . 357 LEU HD21 1 1 
        5  5071 1 1  3 LEU HD22 H   24.187  20.436  14.330 1.00 . A A . 357 LEU HD22 1 1 
        5  5072 1 1  3 LEU HD23 H   23.208  21.464  15.372 1.00 . A A . 357 LEU HD23 1 1 
        5  5073 1 1  3 LEU HG   H   21.178  20.686  14.235 1.00 . A A . 357 LEU HG   1 1 
        5  5074 1 1  3 LEU N    N   21.153  17.935  11.097 1.00 . A A . 357 LEU N    1 1 
        5  5075 1 1  3 LEU O    O   18.951  19.595  13.331 1.00 . A A . 357 LEU O    1 1 
        5  5076 1 1  4 GLN C    C   17.794  20.210   9.491 1.00 . A A . 358 GLN C    1 1 
        5  5077 1 1  4 GLN CA   C   18.253  20.651  10.863 1.00 . A A . 358 GLN CA   1 1 
        5  5078 1 1  4 GLN CB   C   18.509  22.174  10.897 1.00 . A A . 358 GLN CB   1 1 
        5  5079 1 1  4 GLN CD   C   19.771  24.168   9.924 1.00 . A A . 358 GLN CD   1 1 
        5  5080 1 1  4 GLN CG   C   19.529  22.665   9.887 1.00 . A A . 358 GLN CG   1 1 
        5  5081 1 1  4 GLN H    H   20.079  19.784  10.437 1.00 . A A . 358 GLN H    1 1 
        5  5082 1 1  4 GLN HA   H   17.498  20.388  11.590 1.00 . A A . 358 GLN HA   1 1 
        5  5083 1 1  4 GLN HB2  H   17.579  22.684  10.694 1.00 . A A . 358 GLN HB2  1 1 
        5  5084 1 1  4 GLN HB3  H   18.847  22.448  11.886 1.00 . A A . 358 GLN HB3  1 1 
        5  5085 1 1  4 GLN HE21 H   17.901  24.535  10.474 1.00 . A A . 358 GLN HE21 1 1 
        5  5086 1 1  4 GLN HE22 H   18.933  25.907  10.299 1.00 . A A . 358 GLN HE22 1 1 
        5  5087 1 1  4 GLN HG2  H   20.463  22.165  10.092 1.00 . A A . 358 GLN HG2  1 1 
        5  5088 1 1  4 GLN HG3  H   19.188  22.388   8.902 1.00 . A A . 358 GLN HG3  1 1 
        5  5089 1 1  4 GLN N    N   19.433  19.916  11.165 1.00 . A A . 358 GLN N    1 1 
        5  5090 1 1  4 GLN NE2  N   18.771  24.939  10.260 1.00 . A A . 358 GLN NE2  1 1 
        5  5091 1 1  4 GLN O    O   18.627  19.779   8.681 1.00 . A A . 358 GLN O    1 1 
        5  5092 1 1  4 GLN OE1  O   20.871  24.631   9.618 1.00 . A A . 358 GLN OE1  1 1 
        5  5093 1 1  5 ASP C    C   16.157  18.501   7.538 1.00 . A A . 359 ASP C    1 1 
        5  5094 1 1  5 ASP CA   C   15.859  19.926   7.980 1.00 . A A . 359 ASP CA   1 1 
        5  5095 1 1  5 ASP CB   C   16.275  20.891   6.846 1.00 . A A . 359 ASP CB   1 1 
        5  5096 1 1  5 ASP CG   C   16.076  22.343   7.170 1.00 . A A . 359 ASP CG   1 1 
        5  5097 1 1  5 ASP H    H   15.924  20.520  10.019 1.00 . A A . 359 ASP H    1 1 
        5  5098 1 1  5 ASP HA   H   14.793  20.012   8.127 1.00 . A A . 359 ASP HA   1 1 
        5  5099 1 1  5 ASP HB2  H   17.321  20.740   6.629 1.00 . A A . 359 ASP HB2  1 1 
        5  5100 1 1  5 ASP HB3  H   15.700  20.651   5.963 1.00 . A A . 359 ASP HB3  1 1 
        5  5101 1 1  5 ASP N    N   16.497  20.252   9.271 1.00 . A A . 359 ASP N    1 1 
        5  5102 1 1  5 ASP O    O   17.066  18.263   6.716 1.00 . A A . 359 ASP O    1 1 
        5  5103 1 1  5 ASP OD1  O   14.923  22.828   7.154 1.00 . A A . 359 ASP OD1  1 1 
        5  5104 1 1  5 ASP OD2  O   17.075  23.040   7.440 1.00 . A A . 359 ASP OD2  1 1 
        5  5105 1 1  6 HIS C    C   14.786  15.927   6.461 1.00 . A A . 360 HIS C    1 1 
        5  5106 1 1  6 HIS CA   C   15.634  16.176   7.685 1.00 . A A . 360 HIS CA   1 1 
        5  5107 1 1  6 HIS CB   C   15.290  15.184   8.813 1.00 . A A . 360 HIS CB   1 1 
        5  5108 1 1  6 HIS CD2  C   16.735  13.078   8.371 1.00 . A A . 360 HIS CD2  1 1 
        5  5109 1 1  6 HIS CE1  C   15.172  11.651   7.912 1.00 . A A . 360 HIS CE1  1 1 
        5  5110 1 1  6 HIS CG   C   15.561  13.744   8.463 1.00 . A A . 360 HIS CG   1 1 
        5  5111 1 1  6 HIS H    H   14.763  17.762   8.755 1.00 . A A . 360 HIS H    1 1 
        5  5112 1 1  6 HIS HA   H   16.671  16.064   7.404 1.00 . A A . 360 HIS HA   1 1 
        5  5113 1 1  6 HIS HB2  H   15.871  15.427   9.690 1.00 . A A . 360 HIS HB2  1 1 
        5  5114 1 1  6 HIS HB3  H   14.239  15.277   9.042 1.00 . A A . 360 HIS HB3  1 1 
        5  5115 1 1  6 HIS HD1  H   13.610  12.993   8.123 1.00 . A A . 360 HIS HD1  1 1 
        5  5116 1 1  6 HIS HD2  H   17.715  13.500   8.536 1.00 . A A . 360 HIS HD2  1 1 
        5  5117 1 1  6 HIS HE1  H   14.650  10.743   7.649 1.00 . A A . 360 HIS HE1  1 1 
        5  5118 1 1  6 HIS N    N   15.448  17.548   8.087 1.00 . A A . 360 HIS N    1 1 
        5  5119 1 1  6 HIS ND1  N   14.577  12.821   8.167 1.00 . A A . 360 HIS ND1  1 1 
        5  5120 1 1  6 HIS NE2  N   16.487  11.755   8.024 1.00 . A A . 360 HIS NE2  1 1 
        5  5121 1 1  6 HIS O    O   13.609  15.586   6.550 1.00 . A A . 360 HIS O    1 1 
        5  5122 1 1  7 ILE C    C   15.409  15.025   3.247 1.00 . A A . 361 ILE C    1 1 
        5  5123 1 1  7 ILE CA   C   14.692  16.038   4.084 1.00 . A A . 361 ILE CA   1 1 
        5  5124 1 1  7 ILE CB   C   14.644  17.382   3.310 1.00 . A A . 361 ILE CB   1 1 
        5  5125 1 1  7 ILE CD1  C   16.130  19.203   2.292 1.00 . A A . 361 ILE CD1  1 1 
        5  5126 1 1  7 ILE CG1  C   16.065  17.948   3.124 1.00 . A A . 361 ILE CG1  1 1 
        5  5127 1 1  7 ILE CG2  C   13.750  18.377   4.030 1.00 . A A . 361 ILE CG2  1 1 
        5  5128 1 1  7 ILE H    H   16.299  16.464   5.344 1.00 . A A . 361 ILE H    1 1 
        5  5129 1 1  7 ILE HA   H   13.679  15.715   4.268 1.00 . A A . 361 ILE HA   1 1 
        5  5130 1 1  7 ILE HB   H   14.215  17.193   2.337 1.00 . A A . 361 ILE HB   1 1 
        5  5131 1 1  7 ILE HD11 H   17.151  19.547   2.233 1.00 . A A . 361 ILE HD11 1 1 
        5  5132 1 1  7 ILE HD12 H   15.518  19.961   2.757 1.00 . A A . 361 ILE HD12 1 1 
        5  5133 1 1  7 ILE HD13 H   15.760  18.993   1.301 1.00 . A A . 361 ILE HD13 1 1 
        5  5134 1 1  7 ILE HG12 H   16.475  18.181   4.095 1.00 . A A . 361 ILE HG12 1 1 
        5  5135 1 1  7 ILE HG13 H   16.682  17.198   2.651 1.00 . A A . 361 ILE HG13 1 1 
        5  5136 1 1  7 ILE HG21 H   13.741  19.308   3.484 1.00 . A A . 361 ILE HG21 1 1 
        5  5137 1 1  7 ILE HG22 H   14.128  18.546   5.028 1.00 . A A . 361 ILE HG22 1 1 
        5  5138 1 1  7 ILE HG23 H   12.747  17.985   4.090 1.00 . A A . 361 ILE HG23 1 1 
        5  5139 1 1  7 ILE N    N   15.361  16.180   5.338 1.00 . A A . 361 ILE N    1 1 
        5  5140 1 1  7 ILE O    O   16.428  14.461   3.669 1.00 . A A . 361 ILE O    1 1 
        5  5141 1 1  8 LYS C    C   16.525  14.706   0.303 1.00 . A A . 362 LYS C    1 1 
        5  5142 1 1  8 LYS CA   C   15.522  13.914   1.151 1.00 . A A . 362 LYS CA   1 1 
        5  5143 1 1  8 LYS CB   C   14.456  13.268   0.263 1.00 . A A . 362 LYS CB   1 1 
        5  5144 1 1  8 LYS CD   C   12.636  13.551  -1.399 1.00 . A A . 362 LYS CD   1 1 
        5  5145 1 1  8 LYS CE   C   11.789  14.530  -2.170 1.00 . A A . 362 LYS CE   1 1 
        5  5146 1 1  8 LYS CG   C   13.634  14.260  -0.535 1.00 . A A . 362 LYS CG   1 1 
        5  5147 1 1  8 LYS H    H   14.052  15.234   1.856 1.00 . A A . 362 LYS H    1 1 
        5  5148 1 1  8 LYS HA   H   16.043  13.141   1.698 1.00 . A A . 362 LYS HA   1 1 
        5  5149 1 1  8 LYS HB2  H   14.934  12.591  -0.431 1.00 . A A . 362 LYS HB2  1 1 
        5  5150 1 1  8 LYS HB3  H   13.782  12.702   0.888 1.00 . A A . 362 LYS HB3  1 1 
        5  5151 1 1  8 LYS HD2  H   13.162  12.915  -2.095 1.00 . A A . 362 LYS HD2  1 1 
        5  5152 1 1  8 LYS HD3  H   12.000  12.947  -0.770 1.00 . A A . 362 LYS HD3  1 1 
        5  5153 1 1  8 LYS HE2  H   11.252  15.157  -1.474 1.00 . A A . 362 LYS HE2  1 1 
        5  5154 1 1  8 LYS HE3  H   12.438  15.137  -2.782 1.00 . A A . 362 LYS HE3  1 1 
        5  5155 1 1  8 LYS HG2  H   13.115  14.925   0.138 1.00 . A A . 362 LYS HG2  1 1 
        5  5156 1 1  8 LYS HG3  H   14.300  14.834  -1.164 1.00 . A A . 362 LYS HG3  1 1 
        5  5157 1 1  8 LYS HZ1  H   10.298  14.499  -3.624 1.00 . A A . 362 LYS HZ1  1 1 
        5  5158 1 1  8 LYS HZ2  H   10.166  13.265  -2.465 1.00 . A A . 362 LYS HZ2  1 1 
        5  5159 1 1  8 LYS HZ3  H   11.355  13.180  -3.651 1.00 . A A . 362 LYS HZ3  1 1 
        5  5160 1 1  8 LYS N    N   14.897  14.793   2.089 1.00 . A A . 362 LYS N    1 1 
        5  5161 1 1  8 LYS NZ   N   10.829  13.834  -3.027 1.00 . A A . 362 LYS NZ   1 1 
        5  5162 1 1  8 LYS O    O   16.968  15.803   0.685 1.00 . A A . 362 LYS O    1 1 
        5  5163 1 1  9 VAL C    C   17.138  15.960  -2.459 1.00 . A A . 363 VAL C    1 1 
        5  5164 1 1  9 VAL CA   C   17.799  14.793  -1.720 1.00 . A A . 363 VAL CA   1 1 
        5  5165 1 1  9 VAL CB   C   18.385  13.787  -2.724 1.00 . A A . 363 VAL CB   1 1 
        5  5166 1 1  9 VAL CG1  C   19.301  12.810  -2.011 1.00 . A A . 363 VAL CG1  1 1 
        5  5167 1 1  9 VAL CG2  C   17.281  13.026  -3.453 1.00 . A A . 363 VAL CG2  1 1 
        5  5168 1 1  9 VAL H    H   16.501  13.291  -1.064 1.00 . A A . 363 VAL H    1 1 
        5  5169 1 1  9 VAL HA   H   18.608  15.189  -1.124 1.00 . A A . 363 VAL HA   1 1 
        5  5170 1 1  9 VAL HB   H   18.948  14.360  -3.444 1.00 . A A . 363 VAL HB   1 1 
        5  5171 1 1  9 VAL HG11 H   19.704  12.107  -2.725 1.00 . A A . 363 VAL HG11 1 1 
        5  5172 1 1  9 VAL HG12 H   18.741  12.278  -1.257 1.00 . A A . 363 VAL HG12 1 1 
        5  5173 1 1  9 VAL HG13 H   20.110  13.356  -1.548 1.00 . A A . 363 VAL HG13 1 1 
        5  5174 1 1  9 VAL HG21 H   17.721  12.333  -4.156 1.00 . A A . 363 VAL HG21 1 1 
        5  5175 1 1  9 VAL HG22 H   16.652  13.725  -3.984 1.00 . A A . 363 VAL HG22 1 1 
        5  5176 1 1  9 VAL HG23 H   16.686  12.476  -2.740 1.00 . A A . 363 VAL HG23 1 1 
        5  5177 1 1  9 VAL N    N   16.882  14.157  -0.816 1.00 . A A . 363 VAL N    1 1 
        5  5178 1 1  9 VAL O    O   15.962  15.891  -2.852 1.00 . A A . 363 VAL O    1 1 
        5  5179 1 1 10 THR C    C   17.624  18.134  -4.788 1.00 . A A . 364 THR C    1 1 
        5  5180 1 1 10 THR CA   C   17.401  18.195  -3.265 1.00 . A A . 364 THR CA   1 1 
        5  5181 1 1 10 THR CB   C   18.068  19.439  -2.650 1.00 . A A . 364 THR CB   1 1 
        5  5182 1 1 10 THR CG2  C   17.444  20.711  -3.188 1.00 . A A . 364 THR CG2  1 1 
        5  5183 1 1 10 THR H    H   18.799  17.010  -2.282 1.00 . A A . 364 THR H    1 1 
        5  5184 1 1 10 THR HA   H   16.339  18.258  -3.083 1.00 . A A . 364 THR HA   1 1 
        5  5185 1 1 10 THR HB   H   19.123  19.423  -2.887 1.00 . A A . 364 THR HB   1 1 
        5  5186 1 1 10 THR HG1  H   17.110  18.853  -1.048 1.00 . A A . 364 THR HG1  1 1 
        5  5187 1 1 10 THR HG21 H   17.612  20.756  -4.253 1.00 . A A . 364 THR HG21 1 1 
        5  5188 1 1 10 THR HG22 H   17.905  21.568  -2.719 1.00 . A A . 364 THR HG22 1 1 
        5  5189 1 1 10 THR HG23 H   16.384  20.710  -2.985 1.00 . A A . 364 THR HG23 1 1 
        5  5190 1 1 10 THR N    N   17.880  17.015  -2.622 1.00 . A A . 364 THR N    1 1 
        5  5191 1 1 10 THR O    O   16.674  18.000  -5.541 1.00 . A A . 364 THR O    1 1 
        5  5192 1 1 10 THR OG1  O   17.891  19.400  -1.217 1.00 . A A . 364 THR OG1  1 1 
        5  5193 1 1 11 GLN C    C   19.166  16.770  -7.264 1.00 . A A . 365 GLN C    1 1 
        5  5194 1 1 11 GLN CA   C   19.115  18.175  -6.680 1.00 . A A . 365 GLN CA   1 1 
        5  5195 1 1 11 GLN CB   C   20.337  19.018  -7.111 1.00 . A A . 365 GLN CB   1 1 
        5  5196 1 1 11 GLN CD   C   21.806  18.953  -5.040 1.00 . A A . 365 GLN CD   1 1 
        5  5197 1 1 11 GLN CG   C   21.679  18.622  -6.511 1.00 . A A . 365 GLN CG   1 1 
        5  5198 1 1 11 GLN H    H   19.623  18.222  -4.615 1.00 . A A . 365 GLN H    1 1 
        5  5199 1 1 11 GLN HA   H   18.229  18.625  -7.102 1.00 . A A . 365 GLN HA   1 1 
        5  5200 1 1 11 GLN HB2  H   20.430  18.936  -8.183 1.00 . A A . 365 GLN HB2  1 1 
        5  5201 1 1 11 GLN HB3  H   20.139  20.047  -6.853 1.00 . A A . 365 GLN HB3  1 1 
        5  5202 1 1 11 GLN HE21 H   22.855  17.335  -4.780 1.00 . A A . 365 GLN HE21 1 1 
        5  5203 1 1 11 GLN HE22 H   22.606  18.302  -3.372 1.00 . A A . 365 GLN HE22 1 1 
        5  5204 1 1 11 GLN HG2  H   21.802  17.555  -6.623 1.00 . A A . 365 GLN HG2  1 1 
        5  5205 1 1 11 GLN HG3  H   22.462  19.128  -7.052 1.00 . A A . 365 GLN HG3  1 1 
        5  5206 1 1 11 GLN N    N   18.866  18.177  -5.239 1.00 . A A . 365 GLN N    1 1 
        5  5207 1 1 11 GLN NE2  N   22.481  18.133  -4.329 1.00 . A A . 365 GLN NE2  1 1 
        5  5208 1 1 11 GLN O    O   19.122  16.590  -8.476 1.00 . A A . 365 GLN O    1 1 
        5  5209 1 1 11 GLN OE1  O   21.232  19.920  -4.551 1.00 . A A . 365 GLN OE1  1 1 
        5  5210 1 1 12 GLU C    C   17.734  13.889  -6.862 1.00 . A A . 366 GLU C    1 1 
        5  5211 1 1 12 GLU CA   C   19.195  14.375  -6.846 1.00 . A A . 366 GLU CA   1 1 
        5  5212 1 1 12 GLU CB   C   20.004  13.429  -5.916 1.00 . A A . 366 GLU CB   1 1 
        5  5213 1 1 12 GLU CD   C   21.821  15.003  -5.070 1.00 . A A . 366 GLU CD   1 1 
        5  5214 1 1 12 GLU CG   C   21.498  13.701  -5.746 1.00 . A A . 366 GLU CG   1 1 
        5  5215 1 1 12 GLU H    H   19.367  15.986  -5.458 1.00 . A A . 366 GLU H    1 1 
        5  5216 1 1 12 GLU HA   H   19.592  14.323  -7.849 1.00 . A A . 366 GLU HA   1 1 
        5  5217 1 1 12 GLU HB2  H   19.559  13.428  -4.936 1.00 . A A . 366 GLU HB2  1 1 
        5  5218 1 1 12 GLU HB3  H   19.896  12.429  -6.314 1.00 . A A . 366 GLU HB3  1 1 
        5  5219 1 1 12 GLU HG2  H   21.933  12.905  -5.160 1.00 . A A . 366 GLU HG2  1 1 
        5  5220 1 1 12 GLU HG3  H   21.952  13.700  -6.727 1.00 . A A . 366 GLU HG3  1 1 
        5  5221 1 1 12 GLU N    N   19.240  15.775  -6.407 1.00 . A A . 366 GLU N    1 1 
        5  5222 1 1 12 GLU O    O   17.472  12.693  -6.777 1.00 . A A . 366 GLU O    1 1 
        5  5223 1 1 12 GLU OE1  O   21.183  15.344  -4.040 1.00 . A A . 366 GLU OE1  1 1 
        5  5224 1 1 12 GLU OE2  O   22.703  15.722  -5.570 1.00 . A A . 366 GLU OE2  1 1 
        5  5225 1 1 13 GLN C    C   14.820  13.762  -8.248 1.00 . A A . 367 GLN C    1 1 
        5  5226 1 1 13 GLN CA   C   15.329  14.528  -6.998 1.00 . A A . 367 GLN CA   1 1 
        5  5227 1 1 13 GLN CB   C   14.527  15.819  -6.774 1.00 . A A . 367 GLN CB   1 1 
        5  5228 1 1 13 GLN CD   C   13.882  18.128  -7.531 1.00 . A A . 367 GLN CD   1 1 
        5  5229 1 1 13 GLN CG   C   14.699  16.889  -7.842 1.00 . A A . 367 GLN CG   1 1 
        5  5230 1 1 13 GLN H    H   17.080  15.738  -7.195 1.00 . A A . 367 GLN H    1 1 
        5  5231 1 1 13 GLN HA   H   15.173  13.881  -6.148 1.00 . A A . 367 GLN HA   1 1 
        5  5232 1 1 13 GLN HB2  H   13.477  15.565  -6.733 1.00 . A A . 367 GLN HB2  1 1 
        5  5233 1 1 13 GLN HB3  H   14.817  16.240  -5.823 1.00 . A A . 367 GLN HB3  1 1 
        5  5234 1 1 13 GLN HE21 H   15.369  18.880  -6.481 1.00 . A A . 367 GLN HE21 1 1 
        5  5235 1 1 13 GLN HE22 H   13.950  19.859  -6.588 1.00 . A A . 367 GLN HE22 1 1 
        5  5236 1 1 13 GLN HG2  H   15.743  17.166  -7.896 1.00 . A A . 367 GLN HG2  1 1 
        5  5237 1 1 13 GLN HG3  H   14.381  16.493  -8.795 1.00 . A A . 367 GLN HG3  1 1 
        5  5238 1 1 13 GLN N    N   16.788  14.816  -7.034 1.00 . A A . 367 GLN N    1 1 
        5  5239 1 1 13 GLN NE2  N   14.449  19.044  -6.797 1.00 . A A . 367 GLN NE2  1 1 
        5  5240 1 1 13 GLN O    O   13.659  13.873  -8.642 1.00 . A A . 367 GLN O    1 1 
        5  5241 1 1 13 GLN OE1  O   12.725  18.239  -7.926 1.00 . A A . 367 GLN OE1  1 1 
        5  5242 1 1 14 TYR C    C   15.042  10.713  -9.474 1.00 . A A . 368 TYR C    1 1 
        5  5243 1 1 14 TYR CA   C   15.375  12.114  -9.965 1.00 . A A . 368 TYR CA   1 1 
        5  5244 1 1 14 TYR CB   C   16.550  12.116 -10.935 1.00 . A A . 368 TYR CB   1 1 
        5  5245 1 1 14 TYR CD1  C   16.037  14.307 -12.058 1.00 . A A . 368 TYR CD1  1 1 
        5  5246 1 1 14 TYR CD2  C   18.157  14.048 -11.015 1.00 . A A . 368 TYR CD2  1 1 
        5  5247 1 1 14 TYR CE1  C   16.364  15.596 -12.416 1.00 . A A . 368 TYR CE1  1 1 
        5  5248 1 1 14 TYR CE2  C   18.494  15.332 -11.375 1.00 . A A . 368 TYR CE2  1 1 
        5  5249 1 1 14 TYR CG   C   16.927  13.513 -11.350 1.00 . A A . 368 TYR CG   1 1 
        5  5250 1 1 14 TYR CZ   C   17.594  16.101 -12.071 1.00 . A A . 368 TYR CZ   1 1 
        5  5251 1 1 14 TYR H    H   16.562  12.868  -8.391 1.00 . A A . 368 TYR H    1 1 
        5  5252 1 1 14 TYR HA   H   14.500  12.528 -10.443 1.00 . A A . 368 TYR HA   1 1 
        5  5253 1 1 14 TYR HB2  H   17.405  11.655 -10.463 1.00 . A A . 368 TYR HB2  1 1 
        5  5254 1 1 14 TYR HB3  H   16.283  11.562 -11.823 1.00 . A A . 368 TYR HB3  1 1 
        5  5255 1 1 14 TYR HD1  H   15.071  13.903 -12.326 1.00 . A A . 368 TYR HD1  1 1 
        5  5256 1 1 14 TYR HD2  H   18.863  13.440 -10.467 1.00 . A A . 368 TYR HD2  1 1 
        5  5257 1 1 14 TYR HE1  H   15.659  16.199 -12.968 1.00 . A A . 368 TYR HE1  1 1 
        5  5258 1 1 14 TYR HE2  H   19.459  15.731 -11.106 1.00 . A A . 368 TYR HE2  1 1 
        5  5259 1 1 14 TYR HH   H   18.820  17.353 -12.773 1.00 . A A . 368 TYR HH   1 1 
        5  5260 1 1 14 TYR N    N   15.676  12.946  -8.807 1.00 . A A . 368 TYR N    1 1 
        5  5261 1 1 14 TYR O    O   15.036   9.745 -10.217 1.00 . A A . 368 TYR O    1 1 
        5  5262 1 1 14 TYR OH   O   17.924  17.395 -12.414 1.00 . A A . 368 TYR OH   1 1 
        5  5263 1 1 15 GLU C    C   13.248   8.678  -8.049 1.00 . A A . 369 GLU C    1 1 
        5  5264 1 1 15 GLU CA   C   14.348   9.515  -7.381 1.00 . A A . 369 GLU CA   1 1 
        5  5265 1 1 15 GLU CB   C   13.840  10.079  -6.045 1.00 . A A . 369 GLU CB   1 1 
        5  5266 1 1 15 GLU CD   C   12.335  11.878  -5.037 1.00 . A A . 369 GLU CD   1 1 
        5  5267 1 1 15 GLU CG   C   12.702  11.088  -6.249 1.00 . A A . 369 GLU CG   1 1 
        5  5268 1 1 15 GLU H    H   14.719  11.541  -7.733 1.00 . A A . 369 GLU H    1 1 
        5  5269 1 1 15 GLU HA   H   15.215   8.907  -7.180 1.00 . A A . 369 GLU HA   1 1 
        5  5270 1 1 15 GLU HB2  H   13.483   9.266  -5.431 1.00 . A A . 369 GLU HB2  1 1 
        5  5271 1 1 15 GLU HB3  H   14.650  10.583  -5.539 1.00 . A A . 369 GLU HB3  1 1 
        5  5272 1 1 15 GLU HG2  H   12.993  11.786  -7.020 1.00 . A A . 369 GLU HG2  1 1 
        5  5273 1 1 15 GLU HG3  H   11.833  10.542  -6.588 1.00 . A A . 369 GLU HG3  1 1 
        5  5274 1 1 15 GLU N    N   14.719  10.679  -8.191 1.00 . A A . 369 GLU N    1 1 
        5  5275 1 1 15 GLU O    O   13.156   7.466  -7.859 1.00 . A A . 369 GLU O    1 1 
        5  5276 1 1 15 GLU OE1  O   11.605  11.367  -4.168 1.00 . A A . 369 GLU OE1  1 1 
        5  5277 1 1 15 GLU OE2  O   12.689  13.060  -4.967 1.00 . A A . 369 GLU OE2  1 1 
        5  5278 1 1 16 LEU C    C   11.770   8.065 -10.858 1.00 . A A . 370 LEU C    1 1 
        5  5279 1 1 16 LEU CA   C   11.355   8.718  -9.534 1.00 . A A . 370 LEU CA   1 1 
        5  5280 1 1 16 LEU CB   C   10.183   9.719  -9.726 1.00 . A A . 370 LEU CB   1 1 
        5  5281 1 1 16 LEU CD1  C    9.054  11.672 -10.791 1.00 . A A . 370 LEU CD1  1 1 
        5  5282 1 1 16 LEU CD2  C   11.465  11.862 -10.311 1.00 . A A . 370 LEU CD2  1 1 
        5  5283 1 1 16 LEU CG   C   10.348  10.909 -10.712 1.00 . A A . 370 LEU CG   1 1 
        5  5284 1 1 16 LEU H    H   12.680  10.268  -9.046 1.00 . A A . 370 LEU H    1 1 
        5  5285 1 1 16 LEU HA   H   11.035   7.949  -8.849 1.00 . A A . 370 LEU HA   1 1 
        5  5286 1 1 16 LEU HB2  H    9.326   9.152 -10.056 1.00 . A A . 370 LEU HB2  1 1 
        5  5287 1 1 16 LEU HB3  H    9.946  10.127  -8.754 1.00 . A A . 370 LEU HB3  1 1 
        5  5288 1 1 16 LEU HD11 H    9.177  12.521 -11.443 1.00 . A A . 370 LEU HD11 1 1 
        5  5289 1 1 16 LEU HD12 H    8.785  12.017  -9.804 1.00 . A A . 370 LEU HD12 1 1 
        5  5290 1 1 16 LEU HD13 H    8.273  11.032 -11.175 1.00 . A A . 370 LEU HD13 1 1 
        5  5291 1 1 16 LEU HD21 H   11.298  12.220  -9.306 1.00 . A A . 370 LEU HD21 1 1 
        5  5292 1 1 16 LEU HD22 H   11.483  12.696 -10.996 1.00 . A A . 370 LEU HD22 1 1 
        5  5293 1 1 16 LEU HD23 H   12.412  11.347 -10.367 1.00 . A A . 370 LEU HD23 1 1 
        5  5294 1 1 16 LEU HG   H   10.557  10.516 -11.697 1.00 . A A . 370 LEU HG   1 1 
        5  5295 1 1 16 LEU N    N   12.468   9.329  -8.876 1.00 . A A . 370 LEU N    1 1 
        5  5296 1 1 16 LEU O    O   10.951   7.870 -11.750 1.00 . A A . 370 LEU O    1 1 
        5  5297 1 1 17 TYR C    C   12.991   5.567 -12.101 1.00 . A A . 371 TYR C    1 1 
        5  5298 1 1 17 TYR CA   C   13.568   6.988 -12.124 1.00 . A A . 371 TYR CA   1 1 
        5  5299 1 1 17 TYR CB   C   15.119   6.944 -12.094 1.00 . A A . 371 TYR CB   1 1 
        5  5300 1 1 17 TYR CD1  C   15.880   6.739  -9.679 1.00 . A A . 371 TYR CD1  1 1 
        5  5301 1 1 17 TYR CD2  C   16.086   4.830 -11.085 1.00 . A A . 371 TYR CD2  1 1 
        5  5302 1 1 17 TYR CE1  C   16.394   6.021  -8.622 1.00 . A A . 371 TYR CE1  1 1 
        5  5303 1 1 17 TYR CE2  C   16.603   4.110 -10.036 1.00 . A A . 371 TYR CE2  1 1 
        5  5304 1 1 17 TYR CG   C   15.713   6.159 -10.929 1.00 . A A . 371 TYR CG   1 1 
        5  5305 1 1 17 TYR CZ   C   16.753   4.708  -8.807 1.00 . A A . 371 TYR CZ   1 1 
        5  5306 1 1 17 TYR H    H   13.672   8.014 -10.273 1.00 . A A . 371 TYR H    1 1 
        5  5307 1 1 17 TYR HA   H   13.234   7.489 -13.022 1.00 . A A . 371 TYR HA   1 1 
        5  5308 1 1 17 TYR HB2  H   15.483   6.501 -13.009 1.00 . A A . 371 TYR HB2  1 1 
        5  5309 1 1 17 TYR HB3  H   15.482   7.959 -12.028 1.00 . A A . 371 TYR HB3  1 1 
        5  5310 1 1 17 TYR HD1  H   15.595   7.771  -9.539 1.00 . A A . 371 TYR HD1  1 1 
        5  5311 1 1 17 TYR HD2  H   15.968   4.363 -12.051 1.00 . A A . 371 TYR HD2  1 1 
        5  5312 1 1 17 TYR HE1  H   16.515   6.491  -7.658 1.00 . A A . 371 TYR HE1  1 1 
        5  5313 1 1 17 TYR HE2  H   16.886   3.077 -10.182 1.00 . A A . 371 TYR HE2  1 1 
        5  5314 1 1 17 TYR HH   H   18.074   3.565  -8.069 1.00 . A A . 371 TYR HH   1 1 
        5  5315 1 1 17 TYR N    N   13.048   7.725 -10.973 1.00 . A A . 371 TYR N    1 1 
        5  5316 1 1 17 TYR O    O   12.816   4.923 -13.131 1.00 . A A . 371 TYR O    1 1 
        5  5317 1 1 17 TYR OH   O   17.261   3.983  -7.754 1.00 . A A . 371 TYR OH   1 1 
        5  5318 1 1 18 CYS C    C   10.630   4.043 -10.521 1.00 . A A . 372 CYS C    1 1 
        5  5319 1 1 18 CYS CA   C   12.114   3.825 -10.679 1.00 . A A . 372 CYS CA   1 1 
        5  5320 1 1 18 CYS CB   C   12.708   3.185  -9.415 1.00 . A A . 372 CYS CB   1 1 
        5  5321 1 1 18 CYS H    H   12.874   5.682 -10.129 1.00 . A A . 372 CYS H    1 1 
        5  5322 1 1 18 CYS HA   H   12.307   3.195 -11.535 1.00 . A A . 372 CYS HA   1 1 
        5  5323 1 1 18 CYS HB2  H   13.779   3.111  -9.524 1.00 . A A . 372 CYS HB2  1 1 
        5  5324 1 1 18 CYS HB3  H   12.485   3.821  -8.570 1.00 . A A . 372 CYS HB3  1 1 
        5  5325 1 1 18 CYS HG   H   10.895   1.686  -8.476 1.00 . A A . 372 CYS HG   1 1 
        5  5326 1 1 18 CYS N    N   12.704   5.105 -10.901 1.00 . A A . 372 CYS N    1 1 
        5  5327 1 1 18 CYS O    O   10.190   4.696  -9.562 1.00 . A A . 372 CYS O    1 1 
        5  5328 1 1 18 CYS SG   S   12.089   1.529  -9.035 1.00 . A A . 372 CYS SG   1 1 
        5  5329 1 1 19 GLU C    C    7.711   2.444 -11.363 1.00 . A A . 373 GLU C    1 1 
        5  5330 1 1 19 GLU CA   C    8.447   3.768 -11.456 1.00 . A A . 373 GLU CA   1 1 
        5  5331 1 1 19 GLU CB   C    8.015   4.529 -12.708 1.00 . A A . 373 GLU CB   1 1 
        5  5332 1 1 19 GLU CD   C    8.379   6.516 -14.197 1.00 . A A . 373 GLU CD   1 1 
        5  5333 1 1 19 GLU CG   C    8.705   5.869 -12.886 1.00 . A A . 373 GLU CG   1 1 
        5  5334 1 1 19 GLU H    H   10.272   3.036 -12.188 1.00 . A A . 373 GLU H    1 1 
        5  5335 1 1 19 GLU HA   H    8.204   4.365 -10.590 1.00 . A A . 373 GLU HA   1 1 
        5  5336 1 1 19 GLU HB2  H    8.231   3.919 -13.572 1.00 . A A . 373 GLU HB2  1 1 
        5  5337 1 1 19 GLU HB3  H    6.950   4.700 -12.660 1.00 . A A . 373 GLU HB3  1 1 
        5  5338 1 1 19 GLU HG2  H    8.395   6.530 -12.091 1.00 . A A . 373 GLU HG2  1 1 
        5  5339 1 1 19 GLU HG3  H    9.772   5.716 -12.832 1.00 . A A . 373 GLU HG3  1 1 
        5  5340 1 1 19 GLU N    N    9.867   3.559 -11.463 1.00 . A A . 373 GLU N    1 1 
        5  5341 1 1 19 GLU O    O    7.314   1.874 -12.385 1.00 . A A . 373 GLU O    1 1 
        5  5342 1 1 19 GLU OE1  O    9.079   6.267 -15.189 1.00 . A A . 373 GLU OE1  1 1 
        5  5343 1 1 19 GLU OE2  O    7.413   7.296 -14.273 1.00 . A A . 373 GLU OE2  1 1 
        5  5344 1 1 20 MET C    C    6.950   0.434  -8.353 1.00 . A A . 374 MET C    1 1 
        5  5345 1 1 20 MET CA   C    6.881   0.702  -9.836 1.00 . A A . 374 MET CA   1 1 
        5  5346 1 1 20 MET CB   C    7.386  -0.540 -10.598 1.00 . A A . 374 MET CB   1 1 
        5  5347 1 1 20 MET CE   C    3.986  -0.768 -10.408 1.00 . A A . 374 MET CE   1 1 
        5  5348 1 1 20 MET CG   C    6.632  -1.860 -10.310 1.00 . A A . 374 MET CG   1 1 
        5  5349 1 1 20 MET H    H    8.107   2.360  -9.409 1.00 . A A . 374 MET H    1 1 
        5  5350 1 1 20 MET HA   H    5.857   0.899 -10.103 1.00 . A A . 374 MET HA   1 1 
        5  5351 1 1 20 MET HB2  H    7.317  -0.341 -11.655 1.00 . A A . 374 MET HB2  1 1 
        5  5352 1 1 20 MET HB3  H    8.423  -0.681 -10.333 1.00 . A A . 374 MET HB3  1 1 
        5  5353 1 1 20 MET HE1  H    2.951  -0.942 -10.658 1.00 . A A . 374 MET HE1  1 1 
        5  5354 1 1 20 MET HE2  H    4.287   0.194 -10.792 1.00 . A A . 374 MET HE2  1 1 
        5  5355 1 1 20 MET HE3  H    4.098  -0.776  -9.334 1.00 . A A . 374 MET HE3  1 1 
        5  5356 1 1 20 MET HG2  H    7.257  -2.688 -10.610 1.00 . A A . 374 MET HG2  1 1 
        5  5357 1 1 20 MET HG3  H    6.489  -1.921  -9.241 1.00 . A A . 374 MET HG3  1 1 
        5  5358 1 1 20 MET N    N    7.630   1.920 -10.148 1.00 . A A . 374 MET N    1 1 
        5  5359 1 1 20 MET O    O    7.881  -0.212  -7.870 1.00 . A A . 374 MET O    1 1 
        5  5360 1 1 20 MET SD   S    5.003  -2.061 -11.128 1.00 . A A . 374 MET SD   1 1 
        5  5361 1 1 21 GLY C    C    5.375  -0.574  -5.802 1.00 . A A . 375 GLY C    1 1 
        5  5362 1 1 21 GLY CA   C    5.978   0.756  -6.200 1.00 . A A . 375 GLY CA   1 1 
        5  5363 1 1 21 GLY H    H    5.276   1.441  -8.064 1.00 . A A . 375 GLY H    1 1 
        5  5364 1 1 21 GLY HA2  H    6.999   0.796  -5.850 1.00 . A A . 375 GLY HA2  1 1 
        5  5365 1 1 21 GLY HA3  H    5.411   1.557  -5.752 1.00 . A A . 375 GLY HA3  1 1 
        5  5366 1 1 21 GLY N    N    5.995   0.935  -7.630 1.00 . A A . 375 GLY N    1 1 
        5  5367 1 1 21 GLY O    O    4.359  -0.630  -5.122 1.00 . A A . 375 GLY O    1 1 
        5  5368 1 1 22 SER C    C    6.752  -3.756  -5.442 1.00 . A A . 376 SER C    1 1 
        5  5369 1 1 22 SER CA   C    5.563  -2.965  -5.966 1.00 . A A . 376 SER CA   1 1 
        5  5370 1 1 22 SER CB   C    4.990  -3.601  -7.234 1.00 . A A . 376 SER CB   1 1 
        5  5371 1 1 22 SER H    H    6.802  -1.497  -6.789 1.00 . A A . 376 SER H    1 1 
        5  5372 1 1 22 SER HA   H    4.795  -2.923  -5.207 1.00 . A A . 376 SER HA   1 1 
        5  5373 1 1 22 SER HB2  H    5.771  -3.705  -7.973 1.00 . A A . 376 SER HB2  1 1 
        5  5374 1 1 22 SER HB3  H    4.584  -4.574  -7.000 1.00 . A A . 376 SER HB3  1 1 
        5  5375 1 1 22 SER HG   H    3.647  -2.197  -7.064 1.00 . A A . 376 SER HG   1 1 
        5  5376 1 1 22 SER N    N    5.992  -1.632  -6.250 1.00 . A A . 376 SER N    1 1 
        5  5377 1 1 22 SER O    O    7.772  -3.893  -6.125 1.00 . A A . 376 SER O    1 1 
        5  5378 1 1 22 SER OG   O    3.950  -2.787  -7.768 1.00 . A A . 376 SER OG   1 1 
        5  5379 1 1 23 THR C    C    7.733  -6.405  -4.069 1.00 . A A . 377 THR C    1 1 
        5  5380 1 1 23 THR CA   C    7.690  -4.941  -3.586 1.00 . A A . 377 THR CA   1 1 
        5  5381 1 1 23 THR CB   C    7.432  -4.909  -2.069 1.00 . A A . 377 THR CB   1 1 
        5  5382 1 1 23 THR CG2  C    8.632  -5.423  -1.300 1.00 . A A . 377 THR CG2  1 1 
        5  5383 1 1 23 THR H    H    5.815  -4.066  -3.723 1.00 . A A . 377 THR H    1 1 
        5  5384 1 1 23 THR HA   H    8.632  -4.452  -3.779 1.00 . A A . 377 THR HA   1 1 
        5  5385 1 1 23 THR HB   H    6.571  -5.525  -1.849 1.00 . A A . 377 THR HB   1 1 
        5  5386 1 1 23 THR HG1  H    7.969  -3.044  -1.874 1.00 . A A . 377 THR HG1  1 1 
        5  5387 1 1 23 THR HG21 H    9.491  -4.804  -1.515 1.00 . A A . 377 THR HG21 1 1 
        5  5388 1 1 23 THR HG22 H    8.831  -6.436  -1.614 1.00 . A A . 377 THR HG22 1 1 
        5  5389 1 1 23 THR HG23 H    8.422  -5.400  -0.241 1.00 . A A . 377 THR HG23 1 1 
        5  5390 1 1 23 THR N    N    6.639  -4.219  -4.234 1.00 . A A . 377 THR N    1 1 
        5  5391 1 1 23 THR O    O    6.874  -7.206  -3.698 1.00 . A A . 377 THR O    1 1 
        5  5392 1 1 23 THR OG1  O    7.168  -3.556  -1.672 1.00 . A A . 377 THR OG1  1 1 
        5  5393 1 1 24 PHE C    C    9.717  -8.900  -4.369 1.00 . A A . 378 PHE C    1 1 
        5  5394 1 1 24 PHE CA   C    8.846  -8.148  -5.373 1.00 . A A . 378 PHE CA   1 1 
        5  5395 1 1 24 PHE CB   C    9.458  -8.250  -6.803 1.00 . A A . 378 PHE CB   1 1 
        5  5396 1 1 24 PHE CD1  C   11.707  -7.070  -6.811 1.00 . A A . 378 PHE CD1  1 1 
        5  5397 1 1 24 PHE CD2  C   11.666  -9.450  -7.052 1.00 . A A . 378 PHE CD2  1 1 
        5  5398 1 1 24 PHE CE1  C   13.092  -7.094  -6.894 1.00 . A A . 378 PHE CE1  1 1 
        5  5399 1 1 24 PHE CE2  C   13.041  -9.483  -7.133 1.00 . A A . 378 PHE CE2  1 1 
        5  5400 1 1 24 PHE CG   C   10.978  -8.246  -6.886 1.00 . A A . 378 PHE CG   1 1 
        5  5401 1 1 24 PHE CZ   C   13.759  -8.303  -7.055 1.00 . A A . 378 PHE CZ   1 1 
        5  5402 1 1 24 PHE H    H    9.309  -6.059  -5.280 1.00 . A A . 378 PHE H    1 1 
        5  5403 1 1 24 PHE HA   H    7.859  -8.586  -5.362 1.00 . A A . 378 PHE HA   1 1 
        5  5404 1 1 24 PHE HB2  H    9.117  -9.165  -7.263 1.00 . A A . 378 PHE HB2  1 1 
        5  5405 1 1 24 PHE HB3  H    9.093  -7.417  -7.384 1.00 . A A . 378 PHE HB3  1 1 
        5  5406 1 1 24 PHE HD1  H   11.188  -6.131  -6.683 1.00 . A A . 378 PHE HD1  1 1 
        5  5407 1 1 24 PHE HD2  H   11.106 -10.371  -7.112 1.00 . A A . 378 PHE HD2  1 1 
        5  5408 1 1 24 PHE HE1  H   13.653  -6.173  -6.834 1.00 . A A . 378 PHE HE1  1 1 
        5  5409 1 1 24 PHE HE2  H   13.543 -10.434  -7.255 1.00 . A A . 378 PHE HE2  1 1 
        5  5410 1 1 24 PHE HZ   H   14.836  -8.320  -7.118 1.00 . A A . 378 PHE HZ   1 1 
        5  5411 1 1 24 PHE N    N    8.708  -6.749  -4.921 1.00 . A A . 378 PHE N    1 1 
        5  5412 1 1 24 PHE O    O    9.920 -10.093  -4.461 1.00 . A A . 378 PHE O    1 1 
        5  5413 1 1 25 GLN C    C   10.374  -9.616  -1.418 1.00 . A A . 379 GLN C    1 1 
        5  5414 1 1 25 GLN CA   C   11.092  -8.624  -2.358 1.00 . A A . 379 GLN CA   1 1 
        5  5415 1 1 25 GLN CB   C   11.608  -7.383  -1.596 1.00 . A A . 379 GLN CB   1 1 
        5  5416 1 1 25 GLN CD   C   12.706  -6.330   0.419 1.00 . A A . 379 GLN CD   1 1 
        5  5417 1 1 25 GLN CG   C   12.294  -7.630  -0.265 1.00 . A A . 379 GLN CG   1 1 
        5  5418 1 1 25 GLN H    H    9.991  -7.201  -3.447 1.00 . A A . 379 GLN H    1 1 
        5  5419 1 1 25 GLN HA   H   11.940  -9.114  -2.811 1.00 . A A . 379 GLN HA   1 1 
        5  5420 1 1 25 GLN HB2  H   12.316  -6.870  -2.229 1.00 . A A . 379 GLN HB2  1 1 
        5  5421 1 1 25 GLN HB3  H   10.779  -6.714  -1.424 1.00 . A A . 379 GLN HB3  1 1 
        5  5422 1 1 25 GLN HE21 H   12.208  -7.092   2.158 1.00 . A A . 379 GLN HE21 1 1 
        5  5423 1 1 25 GLN HE22 H   12.870  -5.490   2.205 1.00 . A A . 379 GLN HE22 1 1 
        5  5424 1 1 25 GLN HG2  H   11.616  -8.167   0.383 1.00 . A A . 379 GLN HG2  1 1 
        5  5425 1 1 25 GLN HG3  H   13.179  -8.228  -0.437 1.00 . A A . 379 GLN HG3  1 1 
        5  5426 1 1 25 GLN N    N   10.221  -8.150  -3.421 1.00 . A A . 379 GLN N    1 1 
        5  5427 1 1 25 GLN NE2  N   12.578  -6.287   1.714 1.00 . A A . 379 GLN NE2  1 1 
        5  5428 1 1 25 GLN O    O   11.009 -10.474  -0.827 1.00 . A A . 379 GLN O    1 1 
        5  5429 1 1 25 GLN OE1  O   13.044  -5.342  -0.239 1.00 . A A . 379 GLN OE1  1 1 
        5  5430 1 1 26 LEU C    C    8.039 -11.771  -0.833 1.00 . A A . 380 LEU C    1 1 
        5  5431 1 1 26 LEU CA   C    8.252 -10.310  -0.419 1.00 . A A . 380 LEU CA   1 1 
        5  5432 1 1 26 LEU CB   C    6.901  -9.633  -0.233 1.00 . A A . 380 LEU CB   1 1 
        5  5433 1 1 26 LEU CD1  C    5.562  -7.586   0.242 1.00 . A A . 380 LEU CD1  1 1 
        5  5434 1 1 26 LEU CD2  C    7.624  -8.040   1.576 1.00 . A A . 380 LEU CD2  1 1 
        5  5435 1 1 26 LEU CG   C    6.952  -8.175   0.212 1.00 . A A . 380 LEU CG   1 1 
        5  5436 1 1 26 LEU H    H    8.597  -8.978  -2.028 1.00 . A A . 380 LEU H    1 1 
        5  5437 1 1 26 LEU HA   H    8.761 -10.291   0.532 1.00 . A A . 380 LEU HA   1 1 
        5  5438 1 1 26 LEU HB2  H    6.365  -9.680  -1.168 1.00 . A A . 380 LEU HB2  1 1 
        5  5439 1 1 26 LEU HB3  H    6.342 -10.187   0.508 1.00 . A A . 380 LEU HB3  1 1 
        5  5440 1 1 26 LEU HD11 H    5.626  -6.552   0.539 1.00 . A A . 380 LEU HD11 1 1 
        5  5441 1 1 26 LEU HD12 H    4.962  -8.128   0.959 1.00 . A A . 380 LEU HD12 1 1 
        5  5442 1 1 26 LEU HD13 H    5.112  -7.654  -0.738 1.00 . A A . 380 LEU HD13 1 1 
        5  5443 1 1 26 LEU HD21 H    7.632  -7.001   1.870 1.00 . A A . 380 LEU HD21 1 1 
        5  5444 1 1 26 LEU HD22 H    8.639  -8.405   1.521 1.00 . A A . 380 LEU HD22 1 1 
        5  5445 1 1 26 LEU HD23 H    7.076  -8.616   2.309 1.00 . A A . 380 LEU HD23 1 1 
        5  5446 1 1 26 LEU HG   H    7.531  -7.613  -0.506 1.00 . A A . 380 LEU HG   1 1 
        5  5447 1 1 26 LEU N    N    9.056  -9.544  -1.374 1.00 . A A . 380 LEU N    1 1 
        5  5448 1 1 26 LEU O    O    7.947 -12.093  -2.022 1.00 . A A . 380 LEU O    1 1 
        5  5449 1 1 27 CYS C    C    6.209 -14.214  -0.321 1.00 . A A . 381 CYS C    1 1 
        5  5450 1 1 27 CYS CA   C    7.677 -14.043   0.025 1.00 . A A . 381 CYS CA   1 1 
        5  5451 1 1 27 CYS CB   C    8.007 -14.731   1.377 1.00 . A A . 381 CYS CB   1 1 
        5  5452 1 1 27 CYS H    H    8.067 -12.272   1.076 1.00 . A A . 381 CYS H    1 1 
        5  5453 1 1 27 CYS HA   H    8.295 -14.464  -0.752 1.00 . A A . 381 CYS HA   1 1 
        5  5454 1 1 27 CYS HB2  H    9.076 -14.707   1.533 1.00 . A A . 381 CYS HB2  1 1 
        5  5455 1 1 27 CYS HB3  H    7.542 -14.155   2.164 1.00 . A A . 381 CYS HB3  1 1 
        5  5456 1 1 27 CYS N    N    7.955 -12.626   0.162 1.00 . A A . 381 CYS N    1 1 
        5  5457 1 1 27 CYS O    O    5.354 -13.833   0.455 1.00 . A A . 381 CYS O    1 1 
        5  5458 1 1 27 CYS SG   S    7.483 -16.505   1.601 1.00 . A A . 381 CYS SG   1 1 
        5  5459 1 1 28 LYS C    C    3.677 -15.859  -1.020 1.00 . A A . 382 LYS C    1 1 
        5  5460 1 1 28 LYS CA   C    4.534 -14.967  -1.939 1.00 . A A . 382 LYS CA   1 1 
        5  5461 1 1 28 LYS CB   C    4.490 -15.526  -3.365 1.00 . A A . 382 LYS CB   1 1 
        5  5462 1 1 28 LYS CD   C    4.882 -15.275  -5.808 1.00 . A A . 382 LYS CD   1 1 
        5  5463 1 1 28 LYS CE   C    5.426 -14.421  -6.945 1.00 . A A . 382 LYS CE   1 1 
        5  5464 1 1 28 LYS CG   C    5.127 -14.658  -4.438 1.00 . A A . 382 LYS CG   1 1 
        5  5465 1 1 28 LYS H    H    6.650 -15.156  -2.025 1.00 . A A . 382 LYS H    1 1 
        5  5466 1 1 28 LYS HA   H    4.095 -13.981  -1.952 1.00 . A A . 382 LYS HA   1 1 
        5  5467 1 1 28 LYS HB2  H    5.006 -16.473  -3.377 1.00 . A A . 382 LYS HB2  1 1 
        5  5468 1 1 28 LYS HB3  H    3.457 -15.691  -3.633 1.00 . A A . 382 LYS HB3  1 1 
        5  5469 1 1 28 LYS HD2  H    5.366 -16.239  -5.844 1.00 . A A . 382 LYS HD2  1 1 
        5  5470 1 1 28 LYS HD3  H    3.821 -15.413  -5.948 1.00 . A A . 382 LYS HD3  1 1 
        5  5471 1 1 28 LYS HE2  H    5.065 -14.829  -7.877 1.00 . A A . 382 LYS HE2  1 1 
        5  5472 1 1 28 LYS HE3  H    5.039 -13.418  -6.828 1.00 . A A . 382 LYS HE3  1 1 
        5  5473 1 1 28 LYS HG2  H    4.692 -13.671  -4.405 1.00 . A A . 382 LYS HG2  1 1 
        5  5474 1 1 28 LYS HG3  H    6.190 -14.604  -4.262 1.00 . A A . 382 LYS HG3  1 1 
        5  5475 1 1 28 LYS HZ1  H    7.287 -13.937  -6.117 1.00 . A A . 382 LYS HZ1  1 1 
        5  5476 1 1 28 LYS HZ2  H    7.220 -13.807  -7.797 1.00 . A A . 382 LYS HZ2  1 1 
        5  5477 1 1 28 LYS HZ3  H    7.298 -15.330  -7.077 1.00 . A A . 382 LYS HZ3  1 1 
        5  5478 1 1 28 LYS N    N    5.922 -14.813  -1.467 1.00 . A A . 382 LYS N    1 1 
        5  5479 1 1 28 LYS NZ   N    6.907 -14.371  -6.981 1.00 . A A . 382 LYS NZ   1 1 
        5  5480 1 1 28 LYS O    O    2.454 -15.856  -1.110 1.00 . A A . 382 LYS O    1 1 
        5  5481 1 1 29 ILE C    C    2.994 -16.765   1.917 1.00 . A A . 383 ILE C    1 1 
        5  5482 1 1 29 ILE CA   C    3.601 -17.523   0.733 1.00 . A A . 383 ILE CA   1 1 
        5  5483 1 1 29 ILE CB   C    4.544 -18.626   1.288 1.00 . A A . 383 ILE CB   1 1 
        5  5484 1 1 29 ILE CD1  C    6.343 -20.296   0.615 1.00 . A A . 383 ILE CD1  1 1 
        5  5485 1 1 29 ILE CG1  C    5.339 -19.262   0.158 1.00 . A A . 383 ILE CG1  1 1 
        5  5486 1 1 29 ILE CG2  C    3.741 -19.703   2.013 1.00 . A A . 383 ILE CG2  1 1 
        5  5487 1 1 29 ILE H    H    5.293 -16.545  -0.091 1.00 . A A . 383 ILE H    1 1 
        5  5488 1 1 29 ILE HA   H    2.813 -17.997   0.165 1.00 . A A . 383 ILE HA   1 1 
        5  5489 1 1 29 ILE HB   H    5.230 -18.175   1.990 1.00 . A A . 383 ILE HB   1 1 
        5  5490 1 1 29 ILE HD11 H    6.863 -20.707  -0.236 1.00 . A A . 383 ILE HD11 1 1 
        5  5491 1 1 29 ILE HD12 H    5.827 -21.089   1.137 1.00 . A A . 383 ILE HD12 1 1 
        5  5492 1 1 29 ILE HD13 H    7.056 -19.831   1.279 1.00 . A A . 383 ILE HD13 1 1 
        5  5493 1 1 29 ILE HG12 H    4.658 -19.748  -0.524 1.00 . A A . 383 ILE HG12 1 1 
        5  5494 1 1 29 ILE HG13 H    5.875 -18.490  -0.373 1.00 . A A . 383 ILE HG13 1 1 
        5  5495 1 1 29 ILE HG21 H    4.422 -20.451   2.389 1.00 . A A . 383 ILE HG21 1 1 
        5  5496 1 1 29 ILE HG22 H    3.069 -20.167   1.306 1.00 . A A . 383 ILE HG22 1 1 
        5  5497 1 1 29 ILE HG23 H    3.182 -19.265   2.825 1.00 . A A . 383 ILE HG23 1 1 
        5  5498 1 1 29 ILE N    N    4.317 -16.609  -0.145 1.00 . A A . 383 ILE N    1 1 
        5  5499 1 1 29 ILE O    O    1.859 -17.006   2.308 1.00 . A A . 383 ILE O    1 1 
        5  5500 1 1 30 CYS C    C    3.083 -13.637   3.449 1.00 . A A . 384 CYS C    1 1 
        5  5501 1 1 30 CYS CA   C    3.328 -15.134   3.659 1.00 . A A . 384 CYS CA   1 1 
        5  5502 1 1 30 CYS CB   C    4.374 -15.394   4.747 1.00 . A A . 384 CYS CB   1 1 
        5  5503 1 1 30 CYS H    H    4.594 -15.582   2.040 1.00 . A A . 384 CYS H    1 1 
        5  5504 1 1 30 CYS HA   H    2.402 -15.583   3.987 1.00 . A A . 384 CYS HA   1 1 
        5  5505 1 1 30 CYS HB2  H    4.329 -14.592   5.470 1.00 . A A . 384 CYS HB2  1 1 
        5  5506 1 1 30 CYS HB3  H    4.161 -16.334   5.232 1.00 . A A . 384 CYS HB3  1 1 
        5  5507 1 1 30 CYS N    N    3.742 -15.828   2.454 1.00 . A A . 384 CYS N    1 1 
        5  5508 1 1 30 CYS O    O    2.402 -12.995   4.258 1.00 . A A . 384 CYS O    1 1 
        5  5509 1 1 30 CYS SG   S    6.108 -15.472   4.096 1.00 . A A . 384 CYS SG   1 1 
        5  5510 1 1 31 ALA C    C    4.333 -10.707   2.930 1.00 . A A . 385 ALA C    1 1 
        5  5511 1 1 31 ALA CA   C    3.574 -11.654   1.987 1.00 . A A . 385 ALA CA   1 1 
        5  5512 1 1 31 ALA CB   C    2.123 -11.207   1.788 1.00 . A A . 385 ALA CB   1 1 
        5  5513 1 1 31 ALA H    H    4.224 -13.646   1.799 1.00 . A A . 385 ALA H    1 1 
        5  5514 1 1 31 ALA HA   H    4.076 -11.591   1.032 1.00 . A A . 385 ALA HA   1 1 
        5  5515 1 1 31 ALA HB1  H    2.104 -10.213   1.363 1.00 . A A . 385 ALA HB1  1 1 
        5  5516 1 1 31 ALA HB2  H    1.616 -11.201   2.741 1.00 . A A . 385 ALA HB2  1 1 
        5  5517 1 1 31 ALA HB3  H    1.624 -11.893   1.120 1.00 . A A . 385 ALA HB3  1 1 
        5  5518 1 1 31 ALA N    N    3.673 -13.082   2.385 1.00 . A A . 385 ALA N    1 1 
        5  5519 1 1 31 ALA O    O    4.937  -9.751   2.499 1.00 . A A . 385 ALA O    1 1 
        5  5520 1 1 32 GLU C    C    6.457 -10.382   5.231 1.00 . A A . 386 GLU C    1 1 
        5  5521 1 1 32 GLU CA   C    4.953 -10.194   5.210 1.00 . A A . 386 GLU CA   1 1 
        5  5522 1 1 32 GLU CB   C    4.355 -10.512   6.569 1.00 . A A . 386 GLU CB   1 1 
        5  5523 1 1 32 GLU CD   C    2.944  -8.456   6.841 1.00 . A A . 386 GLU CD   1 1 
        5  5524 1 1 32 GLU CG   C    2.955  -9.965   6.749 1.00 . A A . 386 GLU CG   1 1 
        5  5525 1 1 32 GLU H    H    3.809 -11.810   4.452 1.00 . A A . 386 GLU H    1 1 
        5  5526 1 1 32 GLU HA   H    4.737  -9.160   4.986 1.00 . A A . 386 GLU HA   1 1 
        5  5527 1 1 32 GLU HB2  H    4.313 -11.586   6.676 1.00 . A A . 386 GLU HB2  1 1 
        5  5528 1 1 32 GLU HB3  H    4.990 -10.107   7.340 1.00 . A A . 386 GLU HB3  1 1 
        5  5529 1 1 32 GLU HG2  H    2.352 -10.261   5.904 1.00 . A A . 386 GLU HG2  1 1 
        5  5530 1 1 32 GLU HG3  H    2.530 -10.370   7.655 1.00 . A A . 386 GLU HG3  1 1 
        5  5531 1 1 32 GLU N    N    4.309 -11.006   4.197 1.00 . A A . 386 GLU N    1 1 
        5  5532 1 1 32 GLU O    O    7.210  -9.426   5.427 1.00 . A A . 386 GLU O    1 1 
        5  5533 1 1 32 GLU OE1  O    2.883  -7.764   5.790 1.00 . A A . 386 GLU OE1  1 1 
        5  5534 1 1 32 GLU OE2  O    2.997  -7.930   7.965 1.00 . A A . 386 GLU OE2  1 1 
        5  5535 1 1 33 ASN C    C    8.899 -11.729   3.685 1.00 . A A . 387 ASN C    1 1 
        5  5536 1 1 33 ASN CA   C    8.315 -11.883   5.051 1.00 . A A . 387 ASN CA   1 1 
        5  5537 1 1 33 ASN CB   C    8.591 -13.279   5.600 1.00 . A A . 387 ASN CB   1 1 
        5  5538 1 1 33 ASN CG   C    8.334 -13.399   7.088 1.00 . A A . 387 ASN CG   1 1 
        5  5539 1 1 33 ASN H    H    6.261 -12.297   4.788 1.00 . A A . 387 ASN H    1 1 
        5  5540 1 1 33 ASN HA   H    8.779 -11.155   5.700 1.00 . A A . 387 ASN HA   1 1 
        5  5541 1 1 33 ASN HB2  H    7.924 -13.964   5.099 1.00 . A A . 387 ASN HB2  1 1 
        5  5542 1 1 33 ASN HB3  H    9.616 -13.554   5.399 1.00 . A A . 387 ASN HB3  1 1 
        5  5543 1 1 33 ASN HD21 H    7.871 -15.301   6.876 1.00 . A A . 387 ASN HD21 1 1 
        5  5544 1 1 33 ASN HD22 H    7.794 -14.676   8.485 1.00 . A A . 387 ASN HD22 1 1 
        5  5545 1 1 33 ASN N    N    6.896 -11.590   5.019 1.00 . A A . 387 ASN N    1 1 
        5  5546 1 1 33 ASN ND2  N    7.961 -14.571   7.524 1.00 . A A . 387 ASN ND2  1 1 
        5  5547 1 1 33 ASN O    O    8.170 -11.766   2.694 1.00 . A A . 387 ASN O    1 1 
        5  5548 1 1 33 ASN OD1  O    8.480 -12.430   7.846 1.00 . A A . 387 ASN OD1  1 1 
        5  5549 1 1 34 ASP C    C   11.343 -12.658   1.799 1.00 . A A . 388 ASP C    1 1 
        5  5550 1 1 34 ASP CA   C   10.886 -11.345   2.361 1.00 . A A . 388 ASP CA   1 1 
        5  5551 1 1 34 ASP CB   C   12.131 -10.470   2.571 1.00 . A A . 388 ASP CB   1 1 
        5  5552 1 1 34 ASP CG   C   11.871  -9.209   3.343 1.00 . A A . 388 ASP CG   1 1 
        5  5553 1 1 34 ASP H    H   10.743 -11.658   4.431 1.00 . A A . 388 ASP H    1 1 
        5  5554 1 1 34 ASP HA   H   10.219 -10.853   1.672 1.00 . A A . 388 ASP HA   1 1 
        5  5555 1 1 34 ASP HB2  H   12.871 -11.044   3.108 1.00 . A A . 388 ASP HB2  1 1 
        5  5556 1 1 34 ASP HB3  H   12.535 -10.205   1.605 1.00 . A A . 388 ASP HB3  1 1 
        5  5557 1 1 34 ASP N    N   10.194 -11.581   3.619 1.00 . A A . 388 ASP N    1 1 
        5  5558 1 1 34 ASP O    O   11.316 -13.662   2.481 1.00 . A A . 388 ASP O    1 1 
        5  5559 1 1 34 ASP OD1  O   11.180  -8.312   2.847 1.00 . A A . 388 ASP OD1  1 1 
        5  5560 1 1 34 ASP OD2  O   12.357  -9.088   4.484 1.00 . A A . 388 ASP OD2  1 1 
        5  5561 1 1 35 LYS C    C   13.750 -13.954   0.414 1.00 . A A . 389 LYS C    1 1 
        5  5562 1 1 35 LYS CA   C   12.311 -13.858  -0.008 1.00 . A A . 389 LYS CA   1 1 
        5  5563 1 1 35 LYS CB   C   12.091 -13.935  -1.523 1.00 . A A . 389 LYS CB   1 1 
        5  5564 1 1 35 LYS CD   C   10.244 -14.175  -3.314 1.00 . A A . 389 LYS CD   1 1 
        5  5565 1 1 35 LYS CE   C   10.571 -12.917  -4.093 1.00 . A A . 389 LYS CE   1 1 
        5  5566 1 1 35 LYS CG   C   10.616 -14.102  -1.837 1.00 . A A . 389 LYS CG   1 1 
        5  5567 1 1 35 LYS H    H   11.655 -11.842   0.039 1.00 . A A . 389 LYS H    1 1 
        5  5568 1 1 35 LYS HA   H   11.799 -14.681   0.472 1.00 . A A . 389 LYS HA   1 1 
        5  5569 1 1 35 LYS HB2  H   12.460 -13.033  -1.986 1.00 . A A . 389 LYS HB2  1 1 
        5  5570 1 1 35 LYS HB3  H   12.622 -14.789  -1.918 1.00 . A A . 389 LYS HB3  1 1 
        5  5571 1 1 35 LYS HD2  H   10.767 -15.005  -3.759 1.00 . A A . 389 LYS HD2  1 1 
        5  5572 1 1 35 LYS HD3  H    9.182 -14.363  -3.379 1.00 . A A . 389 LYS HD3  1 1 
        5  5573 1 1 35 LYS HE2  H    9.932 -12.876  -4.962 1.00 . A A . 389 LYS HE2  1 1 
        5  5574 1 1 35 LYS HE3  H   10.352 -12.065  -3.464 1.00 . A A . 389 LYS HE3  1 1 
        5  5575 1 1 35 LYS HG2  H   10.315 -15.043  -1.402 1.00 . A A . 389 LYS HG2  1 1 
        5  5576 1 1 35 LYS HG3  H   10.071 -13.298  -1.365 1.00 . A A . 389 LYS HG3  1 1 
        5  5577 1 1 35 LYS HZ1  H   12.700 -12.954  -3.802 1.00 . A A . 389 LYS HZ1  1 1 
        5  5578 1 1 35 LYS HZ2  H   12.144 -11.926  -5.021 1.00 . A A . 389 LYS HZ2  1 1 
        5  5579 1 1 35 LYS HZ3  H   12.146 -13.537  -5.287 1.00 . A A . 389 LYS HZ3  1 1 
        5  5580 1 1 35 LYS N    N   11.742 -12.671   0.565 1.00 . A A . 389 LYS N    1 1 
        5  5581 1 1 35 LYS NZ   N   11.981 -12.831  -4.540 1.00 . A A . 389 LYS NZ   1 1 
        5  5582 1 1 35 LYS O    O   14.632 -13.312  -0.139 1.00 . A A . 389 LYS O    1 1 
        5  5583 1 1 36 ASP C    C   16.009 -16.022   1.630 1.00 . A A . 390 ASP C    1 1 
        5  5584 1 1 36 ASP CA   C   15.186 -14.847   2.159 1.00 . A A . 390 ASP CA   1 1 
        5  5585 1 1 36 ASP CB   C   14.857 -15.054   3.654 1.00 . A A . 390 ASP CB   1 1 
        5  5586 1 1 36 ASP CG   C   16.054 -15.030   4.585 1.00 . A A . 390 ASP CG   1 1 
        5  5587 1 1 36 ASP H    H   13.153 -15.219   1.764 1.00 . A A . 390 ASP H    1 1 
        5  5588 1 1 36 ASP HA   H   15.746 -13.929   2.064 1.00 . A A . 390 ASP HA   1 1 
        5  5589 1 1 36 ASP HB2  H   14.176 -14.280   3.973 1.00 . A A . 390 ASP HB2  1 1 
        5  5590 1 1 36 ASP HB3  H   14.363 -16.008   3.763 1.00 . A A . 390 ASP HB3  1 1 
        5  5591 1 1 36 ASP N    N   13.932 -14.715   1.451 1.00 . A A . 390 ASP N    1 1 
        5  5592 1 1 36 ASP O    O   17.244 -15.999   1.676 1.00 . A A . 390 ASP O    1 1 
        5  5593 1 1 36 ASP OD1  O   16.443 -13.931   5.048 1.00 . A A . 390 ASP OD1  1 1 
        5  5594 1 1 36 ASP OD2  O   16.588 -16.097   4.921 1.00 . A A . 390 ASP OD2  1 1 
        5  5595 1 1 37 VAL C    C   15.574 -18.698  -0.736 1.00 . A A . 391 VAL C    1 1 
        5  5596 1 1 37 VAL CA   C   16.027 -18.232   0.668 1.00 . A A . 391 VAL CA   1 1 
        5  5597 1 1 37 VAL CB   C   15.808 -19.364   1.716 1.00 . A A . 391 VAL CB   1 1 
        5  5598 1 1 37 VAL CG1  C   14.364 -19.828   1.767 1.00 . A A . 391 VAL CG1  1 1 
        5  5599 1 1 37 VAL CG2  C   16.743 -20.524   1.490 1.00 . A A . 391 VAL CG2  1 1 
        5  5600 1 1 37 VAL H    H   14.377 -16.955   0.919 1.00 . A A . 391 VAL H    1 1 
        5  5601 1 1 37 VAL HA   H   17.087 -18.025   0.619 1.00 . A A . 391 VAL HA   1 1 
        5  5602 1 1 37 VAL HB   H   16.029 -18.940   2.685 1.00 . A A . 391 VAL HB   1 1 
        5  5603 1 1 37 VAL HG11 H   14.081 -20.225   0.803 1.00 . A A . 391 VAL HG11 1 1 
        5  5604 1 1 37 VAL HG12 H   13.730 -18.990   2.016 1.00 . A A . 391 VAL HG12 1 1 
        5  5605 1 1 37 VAL HG13 H   14.261 -20.594   2.521 1.00 . A A . 391 VAL HG13 1 1 
        5  5606 1 1 37 VAL HG21 H   16.557 -21.270   2.248 1.00 . A A . 391 VAL HG21 1 1 
        5  5607 1 1 37 VAL HG22 H   17.765 -20.183   1.560 1.00 . A A . 391 VAL HG22 1 1 
        5  5608 1 1 37 VAL HG23 H   16.558 -20.941   0.511 1.00 . A A . 391 VAL HG23 1 1 
        5  5609 1 1 37 VAL N    N   15.346 -17.022   1.083 1.00 . A A . 391 VAL N    1 1 
        5  5610 1 1 37 VAL O    O   14.396 -18.589  -1.112 1.00 . A A . 391 VAL O    1 1 
        5  5611 1 1 38 LYS C    C   16.585 -21.175  -2.764 1.00 . A A . 392 LYS C    1 1 
        5  5612 1 1 38 LYS CA   C   16.318 -19.675  -2.813 1.00 . A A . 392 LYS CA   1 1 
        5  5613 1 1 38 LYS CB   C   17.250 -18.961  -3.813 1.00 . A A . 392 LYS CB   1 1 
        5  5614 1 1 38 LYS CD   C   17.915 -18.469  -6.175 1.00 . A A . 392 LYS CD   1 1 
        5  5615 1 1 38 LYS CE   C   17.879 -18.891  -7.638 1.00 . A A . 392 LYS CE   1 1 
        5  5616 1 1 38 LYS CG   C   17.180 -19.446  -5.258 1.00 . A A . 392 LYS CG   1 1 
        5  5617 1 1 38 LYS H    H   17.454 -19.116  -1.172 1.00 . A A . 392 LYS H    1 1 
        5  5618 1 1 38 LYS HA   H   15.290 -19.475  -3.080 1.00 . A A . 392 LYS HA   1 1 
        5  5619 1 1 38 LYS HB2  H   16.991 -17.913  -3.816 1.00 . A A . 392 LYS HB2  1 1 
        5  5620 1 1 38 LYS HB3  H   18.267 -19.057  -3.466 1.00 . A A . 392 LYS HB3  1 1 
        5  5621 1 1 38 LYS HD2  H   17.454 -17.497  -6.089 1.00 . A A . 392 LYS HD2  1 1 
        5  5622 1 1 38 LYS HD3  H   18.945 -18.404  -5.854 1.00 . A A . 392 LYS HD3  1 1 
        5  5623 1 1 38 LYS HE2  H   16.873 -19.199  -7.886 1.00 . A A . 392 LYS HE2  1 1 
        5  5624 1 1 38 LYS HE3  H   18.146 -18.043  -8.252 1.00 . A A . 392 LYS HE3  1 1 
        5  5625 1 1 38 LYS HG2  H   17.645 -20.419  -5.326 1.00 . A A . 392 LYS HG2  1 1 
        5  5626 1 1 38 LYS HG3  H   16.146 -19.512  -5.562 1.00 . A A . 392 LYS HG3  1 1 
        5  5627 1 1 38 LYS HZ1  H   18.707 -20.269  -8.936 1.00 . A A . 392 LYS HZ1  1 1 
        5  5628 1 1 38 LYS HZ2  H   18.609 -20.867  -7.362 1.00 . A A . 392 LYS HZ2  1 1 
        5  5629 1 1 38 LYS HZ3  H   19.781 -19.724  -7.777 1.00 . A A . 392 LYS HZ3  1 1 
        5  5630 1 1 38 LYS N    N   16.527 -19.142  -1.503 1.00 . A A . 392 LYS N    1 1 
        5  5631 1 1 38 LYS NZ   N   18.794 -20.010  -7.932 1.00 . A A . 392 LYS NZ   1 1 
        5  5632 1 1 38 LYS O    O   17.671 -21.607  -2.383 1.00 . A A . 392 LYS O    1 1 
        5  5633 1 1 39 ILE C    C   16.357 -23.911  -4.297 1.00 . A A . 393 ILE C    1 1 
        5  5634 1 1 39 ILE CA   C   15.669 -23.389  -3.054 1.00 . A A . 393 ILE CA   1 1 
        5  5635 1 1 39 ILE CB   C   14.242 -24.032  -2.955 1.00 . A A . 393 ILE CB   1 1 
        5  5636 1 1 39 ILE CD1  C   13.198 -22.364  -1.306 1.00 . A A . 393 ILE CD1  1 1 
        5  5637 1 1 39 ILE CG1  C   13.602 -23.784  -1.586 1.00 . A A . 393 ILE CG1  1 1 
        5  5638 1 1 39 ILE CG2  C   14.268 -25.525  -3.253 1.00 . A A . 393 ILE CG2  1 1 
        5  5639 1 1 39 ILE H    H   14.748 -21.521  -3.350 1.00 . A A . 393 ILE H    1 1 
        5  5640 1 1 39 ILE HA   H   16.224 -23.672  -2.168 1.00 . A A . 393 ILE HA   1 1 
        5  5641 1 1 39 ILE HB   H   13.633 -23.563  -3.710 1.00 . A A . 393 ILE HB   1 1 
        5  5642 1 1 39 ILE HD11 H   14.076 -21.733  -1.300 1.00 . A A . 393 ILE HD11 1 1 
        5  5643 1 1 39 ILE HD12 H   12.713 -22.313  -0.342 1.00 . A A . 393 ILE HD12 1 1 
        5  5644 1 1 39 ILE HD13 H   12.519 -22.026  -2.074 1.00 . A A . 393 ILE HD13 1 1 
        5  5645 1 1 39 ILE HG12 H   12.735 -24.413  -1.450 1.00 . A A . 393 ILE HG12 1 1 
        5  5646 1 1 39 ILE HG13 H   14.351 -24.044  -0.856 1.00 . A A . 393 ILE HG13 1 1 
        5  5647 1 1 39 ILE HG21 H   13.259 -25.907  -3.239 1.00 . A A . 393 ILE HG21 1 1 
        5  5648 1 1 39 ILE HG22 H   14.860 -26.029  -2.504 1.00 . A A . 393 ILE HG22 1 1 
        5  5649 1 1 39 ILE HG23 H   14.705 -25.693  -4.226 1.00 . A A . 393 ILE HG23 1 1 
        5  5650 1 1 39 ILE N    N   15.595 -21.944  -3.089 1.00 . A A . 393 ILE N    1 1 
        5  5651 1 1 39 ILE O    O   15.894 -23.678  -5.409 1.00 . A A . 393 ILE O    1 1 
        5  5652 1 1 40 GLU C    C   17.918 -26.682  -5.246 1.00 . A A . 394 GLU C    1 1 
        5  5653 1 1 40 GLU CA   C   18.187 -25.187  -5.181 1.00 . A A . 394 GLU CA   1 1 
        5  5654 1 1 40 GLU CB   C   19.676 -24.913  -4.971 1.00 . A A . 394 GLU CB   1 1 
        5  5655 1 1 40 GLU CD   C   19.780 -22.940  -6.495 1.00 . A A . 394 GLU CD   1 1 
        5  5656 1 1 40 GLU CG   C   20.038 -23.448  -5.103 1.00 . A A . 394 GLU CG   1 1 
        5  5657 1 1 40 GLU H    H   17.715 -24.793  -3.181 1.00 . A A . 394 GLU H    1 1 
        5  5658 1 1 40 GLU HA   H   17.865 -24.721  -6.101 1.00 . A A . 394 GLU HA   1 1 
        5  5659 1 1 40 GLU HB2  H   19.956 -25.246  -3.982 1.00 . A A . 394 GLU HB2  1 1 
        5  5660 1 1 40 GLU HB3  H   20.243 -25.471  -5.701 1.00 . A A . 394 GLU HB3  1 1 
        5  5661 1 1 40 GLU HG2  H   19.444 -22.875  -4.406 1.00 . A A . 394 GLU HG2  1 1 
        5  5662 1 1 40 GLU HG3  H   21.087 -23.322  -4.875 1.00 . A A . 394 GLU HG3  1 1 
        5  5663 1 1 40 GLU N    N   17.425 -24.612  -4.104 1.00 . A A . 394 GLU N    1 1 
        5  5664 1 1 40 GLU O    O   17.705 -27.308  -4.213 1.00 . A A . 394 GLU O    1 1 
        5  5665 1 1 40 GLU OE1  O   20.653 -23.097  -7.359 1.00 . A A . 394 GLU OE1  1 1 
        5  5666 1 1 40 GLU OE2  O   18.702 -22.374  -6.766 1.00 . A A . 394 GLU OE2  1 1 
        5  5667 1 1 41 PRO C    C   16.937 -26.081  -8.391 1.00 . A A . 395 PRO C    1 1 
        5  5668 1 1 41 PRO CA   C   18.205 -26.601  -7.704 1.00 . A A . 395 PRO CA   1 1 
        5  5669 1 1 41 PRO CB   C   18.828 -27.720  -8.530 1.00 . A A . 395 PRO CB   1 1 
        5  5670 1 1 41 PRO CD   C   17.662 -28.724  -6.664 1.00 . A A . 395 PRO CD   1 1 
        5  5671 1 1 41 PRO CG   C   18.111 -28.961  -8.090 1.00 . A A . 395 PRO CG   1 1 
        5  5672 1 1 41 PRO HA   H   18.918 -25.799  -7.587 1.00 . A A . 395 PRO HA   1 1 
        5  5673 1 1 41 PRO HB2  H   18.686 -27.523  -9.582 1.00 . A A . 395 PRO HB2  1 1 
        5  5674 1 1 41 PRO HB3  H   19.882 -27.781  -8.304 1.00 . A A . 395 PRO HB3  1 1 
        5  5675 1 1 41 PRO HD2  H   16.611 -28.942  -6.555 1.00 . A A . 395 PRO HD2  1 1 
        5  5676 1 1 41 PRO HD3  H   18.239 -29.326  -5.980 1.00 . A A . 395 PRO HD3  1 1 
        5  5677 1 1 41 PRO HG2  H   17.256 -29.133  -8.727 1.00 . A A . 395 PRO HG2  1 1 
        5  5678 1 1 41 PRO HG3  H   18.779 -29.809  -8.135 1.00 . A A . 395 PRO HG3  1 1 
        5  5679 1 1 41 PRO N    N   17.921 -27.287  -6.443 1.00 . A A . 395 PRO N    1 1 
        5  5680 1 1 41 PRO O    O   16.991 -25.588  -9.513 1.00 . A A . 395 PRO O    1 1 
        5  5681 1 1 42 CYS C    C   14.500 -24.291  -8.667 1.00 . A A . 396 CYS C    1 1 
        5  5682 1 1 42 CYS CA   C   14.512 -25.782  -8.217 1.00 . A A . 396 CYS CA   1 1 
        5  5683 1 1 42 CYS CB   C   13.448 -26.052  -7.137 1.00 . A A . 396 CYS CB   1 1 
        5  5684 1 1 42 CYS H    H   15.865 -26.557  -6.790 1.00 . A A . 396 CYS H    1 1 
        5  5685 1 1 42 CYS HA   H   14.302 -26.413  -9.069 1.00 . A A . 396 CYS HA   1 1 
        5  5686 1 1 42 CYS HB2  H   13.574 -27.060  -6.770 1.00 . A A . 396 CYS HB2  1 1 
        5  5687 1 1 42 CYS HB3  H   13.613 -25.368  -6.317 1.00 . A A . 396 CYS HB3  1 1 
        5  5688 1 1 42 CYS N    N   15.813 -26.178  -7.694 1.00 . A A . 396 CYS N    1 1 
        5  5689 1 1 42 CYS O    O   13.835 -23.931  -9.637 1.00 . A A . 396 CYS O    1 1 
        5  5690 1 1 42 CYS SG   S   11.686 -25.885  -7.660 1.00 . A A . 396 CYS SG   1 1 
        5  5691 1 1 43 GLY C    C   14.137 -21.275  -7.814 1.00 . A A . 397 GLY C    1 1 
        5  5692 1 1 43 GLY CA   C   15.335 -22.047  -8.298 1.00 . A A . 397 GLY CA   1 1 
        5  5693 1 1 43 GLY H    H   15.719 -23.773  -7.160 1.00 . A A . 397 GLY H    1 1 
        5  5694 1 1 43 GLY HA2  H   16.227 -21.636  -7.847 1.00 . A A . 397 GLY HA2  1 1 
        5  5695 1 1 43 GLY HA3  H   15.405 -21.951  -9.371 1.00 . A A . 397 GLY HA3  1 1 
        5  5696 1 1 43 GLY N    N   15.240 -23.449  -7.955 1.00 . A A . 397 GLY N    1 1 
        5  5697 1 1 43 GLY O    O   13.656 -20.383  -8.488 1.00 . A A . 397 GLY O    1 1 
        5  5698 1 1 44 HIS C    C   12.749 -20.030  -4.992 1.00 . A A . 398 HIS C    1 1 
        5  5699 1 1 44 HIS CA   C   12.448 -20.981  -6.117 1.00 . A A . 398 HIS CA   1 1 
        5  5700 1 1 44 HIS CB   C   11.355 -22.001  -5.751 1.00 . A A . 398 HIS CB   1 1 
        5  5701 1 1 44 HIS CD2  C   10.940 -22.393  -8.268 1.00 . A A . 398 HIS CD2  1 1 
        5  5702 1 1 44 HIS CE1  C    9.120 -23.532  -8.205 1.00 . A A . 398 HIS CE1  1 1 
        5  5703 1 1 44 HIS CG   C   10.645 -22.546  -6.958 1.00 . A A . 398 HIS CG   1 1 
        5  5704 1 1 44 HIS H    H   14.124 -22.297  -6.116 1.00 . A A . 398 HIS H    1 1 
        5  5705 1 1 44 HIS HA   H   12.078 -20.376  -6.933 1.00 . A A . 398 HIS HA   1 1 
        5  5706 1 1 44 HIS HB2  H   11.804 -22.830  -5.225 1.00 . A A . 398 HIS HB2  1 1 
        5  5707 1 1 44 HIS HB3  H   10.622 -21.524  -5.117 1.00 . A A . 398 HIS HB3  1 1 
        5  5708 1 1 44 HIS HD1  H    8.909 -23.415  -6.130 1.00 . A A . 398 HIS HD1  1 1 
        5  5709 1 1 44 HIS HD2  H   11.787 -21.836  -8.641 1.00 . A A . 398 HIS HD2  1 1 
        5  5710 1 1 44 HIS HE1  H    8.240 -24.082  -8.501 1.00 . A A . 398 HIS HE1  1 1 
        5  5711 1 1 44 HIS N    N   13.648 -21.622  -6.644 1.00 . A A . 398 HIS N    1 1 
        5  5712 1 1 44 HIS ND1  N    9.473 -23.282  -6.919 1.00 . A A . 398 HIS ND1  1 1 
        5  5713 1 1 44 HIS NE2  N    9.975 -23.022  -9.038 1.00 . A A . 398 HIS NE2  1 1 
        5  5714 1 1 44 HIS O    O   13.554 -20.331  -4.113 1.00 . A A . 398 HIS O    1 1 
        5  5715 1 1 45 LEU C    C   11.227 -17.752  -3.038 1.00 . A A . 399 LEU C    1 1 
        5  5716 1 1 45 LEU CA   C   12.332 -17.806  -4.101 1.00 . A A . 399 LEU CA   1 1 
        5  5717 1 1 45 LEU CB   C   12.350 -16.435  -4.842 1.00 . A A . 399 LEU CB   1 1 
        5  5718 1 1 45 LEU CD1  C   14.685 -16.672  -5.829 1.00 . A A . 399 LEU CD1  1 1 
        5  5719 1 1 45 LEU CD2  C   12.691 -16.824  -7.339 1.00 . A A . 399 LEU CD2  1 1 
        5  5720 1 1 45 LEU CG   C   13.270 -16.225  -6.071 1.00 . A A . 399 LEU CG   1 1 
        5  5721 1 1 45 LEU H    H   11.400 -18.811  -5.720 1.00 . A A . 399 LEU H    1 1 
        5  5722 1 1 45 LEU HA   H   13.280 -17.940  -3.605 1.00 . A A . 399 LEU HA   1 1 
        5  5723 1 1 45 LEU HB2  H   11.345 -16.249  -5.189 1.00 . A A . 399 LEU HB2  1 1 
        5  5724 1 1 45 LEU HB3  H   12.602 -15.682  -4.111 1.00 . A A . 399 LEU HB3  1 1 
        5  5725 1 1 45 LEU HD11 H   14.696 -17.718  -5.561 1.00 . A A . 399 LEU HD11 1 1 
        5  5726 1 1 45 LEU HD12 H   15.113 -16.083  -5.031 1.00 . A A . 399 LEU HD12 1 1 
        5  5727 1 1 45 LEU HD13 H   15.261 -16.524  -6.730 1.00 . A A . 399 LEU HD13 1 1 
        5  5728 1 1 45 LEU HD21 H   13.365 -16.623  -8.158 1.00 . A A . 399 LEU HD21 1 1 
        5  5729 1 1 45 LEU HD22 H   11.736 -16.362  -7.541 1.00 . A A . 399 LEU HD22 1 1 
        5  5730 1 1 45 LEU HD23 H   12.567 -17.890  -7.215 1.00 . A A . 399 LEU HD23 1 1 
        5  5731 1 1 45 LEU HG   H   13.336 -15.156  -6.221 1.00 . A A . 399 LEU HG   1 1 
        5  5732 1 1 45 LEU N    N   12.097 -18.899  -5.032 1.00 . A A . 399 LEU N    1 1 
        5  5733 1 1 45 LEU O    O   10.038 -17.649  -3.377 1.00 . A A . 399 LEU O    1 1 
        5  5734 1 1 46 MET C    C   11.429 -17.393   0.628 1.00 . A A . 400 MET C    1 1 
        5  5735 1 1 46 MET CA   C   10.664 -17.706  -0.647 1.00 . A A . 400 MET CA   1 1 
        5  5736 1 1 46 MET CB   C    9.889 -19.017  -0.515 1.00 . A A . 400 MET CB   1 1 
        5  5737 1 1 46 MET CE   C    9.642 -21.722  -2.207 1.00 . A A . 400 MET CE   1 1 
        5  5738 1 1 46 MET CG   C   10.746 -20.216  -0.177 1.00 . A A . 400 MET CG   1 1 
        5  5739 1 1 46 MET H    H   12.569 -17.868  -1.546 1.00 . A A . 400 MET H    1 1 
        5  5740 1 1 46 MET HA   H    9.978 -16.896  -0.845 1.00 . A A . 400 MET HA   1 1 
        5  5741 1 1 46 MET HB2  H    9.145 -18.903   0.261 1.00 . A A . 400 MET HB2  1 1 
        5  5742 1 1 46 MET HB3  H    9.384 -19.206  -1.452 1.00 . A A . 400 MET HB3  1 1 
        5  5743 1 1 46 MET HE1  H   10.597 -21.623  -2.700 1.00 . A A . 400 MET HE1  1 1 
        5  5744 1 1 46 MET HE2  H    9.016 -20.884  -2.473 1.00 . A A . 400 MET HE2  1 1 
        5  5745 1 1 46 MET HE3  H    9.167 -22.636  -2.533 1.00 . A A . 400 MET HE3  1 1 
        5  5746 1 1 46 MET HG2  H   11.627 -20.200  -0.800 1.00 . A A . 400 MET HG2  1 1 
        5  5747 1 1 46 MET HG3  H   11.039 -20.142   0.858 1.00 . A A . 400 MET HG3  1 1 
        5  5748 1 1 46 MET N    N   11.612 -17.782  -1.767 1.00 . A A . 400 MET N    1 1 
        5  5749 1 1 46 MET O    O   12.613 -17.099   0.565 1.00 . A A . 400 MET O    1 1 
        5  5750 1 1 46 MET SD   S    9.882 -21.773  -0.429 1.00 . A A . 400 MET SD   1 1 
        5  5751 1 1 47 CYS C    C   11.777 -18.407   3.750 1.00 . A A . 401 CYS C    1 1 
        5  5752 1 1 47 CYS CA   C   11.486 -17.149   2.999 1.00 . A A . 401 CYS CA   1 1 
        5  5753 1 1 47 CYS CB   C   10.742 -16.141   3.885 1.00 . A A . 401 CYS CB   1 1 
        5  5754 1 1 47 CYS H    H    9.822 -17.606   1.786 1.00 . A A . 401 CYS H    1 1 
        5  5755 1 1 47 CYS HA   H   12.454 -16.746   2.752 1.00 . A A . 401 CYS HA   1 1 
        5  5756 1 1 47 CYS HB2  H   11.239 -16.078   4.840 1.00 . A A . 401 CYS HB2  1 1 
        5  5757 1 1 47 CYS HB3  H   10.757 -15.166   3.422 1.00 . A A . 401 CYS HB3  1 1 
        5  5758 1 1 47 CYS N    N   10.782 -17.413   1.762 1.00 . A A . 401 CYS N    1 1 
        5  5759 1 1 47 CYS O    O   11.014 -19.382   3.673 1.00 . A A . 401 CYS O    1 1 
        5  5760 1 1 47 CYS SG   S    8.993 -16.550   4.230 1.00 . A A . 401 CYS SG   1 1 
        5  5761 1 1 48 THR C    C   12.233 -19.775   6.352 1.00 . A A . 402 THR C    1 1 
        5  5762 1 1 48 THR CA   C   13.322 -19.442   5.314 1.00 . A A . 402 THR CA   1 1 
        5  5763 1 1 48 THR CB   C   14.634 -19.010   5.994 1.00 . A A . 402 THR CB   1 1 
        5  5764 1 1 48 THR CG2  C   15.297 -20.176   6.706 1.00 . A A . 402 THR CG2  1 1 
        5  5765 1 1 48 THR H    H   13.485 -17.607   4.440 1.00 . A A . 402 THR H    1 1 
        5  5766 1 1 48 THR HA   H   13.522 -20.303   4.696 1.00 . A A . 402 THR HA   1 1 
        5  5767 1 1 48 THR HB   H   14.426 -18.216   6.694 1.00 . A A . 402 THR HB   1 1 
        5  5768 1 1 48 THR HG1  H   15.847 -17.639   5.173 1.00 . A A . 402 THR HG1  1 1 
        5  5769 1 1 48 THR HG21 H   14.625 -20.571   7.453 1.00 . A A . 402 THR HG21 1 1 
        5  5770 1 1 48 THR HG22 H   16.208 -19.841   7.180 1.00 . A A . 402 THR HG22 1 1 
        5  5771 1 1 48 THR HG23 H   15.532 -20.945   5.986 1.00 . A A . 402 THR HG23 1 1 
        5  5772 1 1 48 THR N    N   12.881 -18.377   4.470 1.00 . A A . 402 THR N    1 1 
        5  5773 1 1 48 THR O    O   12.080 -20.920   6.741 1.00 . A A . 402 THR O    1 1 
        5  5774 1 1 48 THR OG1  O   15.519 -18.530   4.968 1.00 . A A . 402 THR OG1  1 1 
        5  5775 1 1 49 SER C    C    9.374 -19.996   7.088 1.00 . A A . 403 SER C    1 1 
        5  5776 1 1 49 SER CA   C   10.335 -18.925   7.636 1.00 . A A . 403 SER CA   1 1 
        5  5777 1 1 49 SER CB   C    9.613 -17.573   7.826 1.00 . A A . 403 SER CB   1 1 
        5  5778 1 1 49 SER H    H   11.675 -17.862   6.416 1.00 . A A . 403 SER H    1 1 
        5  5779 1 1 49 SER HA   H   10.721 -19.256   8.588 1.00 . A A . 403 SER HA   1 1 
        5  5780 1 1 49 SER HB2  H   10.319 -16.843   8.194 1.00 . A A . 403 SER HB2  1 1 
        5  5781 1 1 49 SER HB3  H    9.229 -17.244   6.871 1.00 . A A . 403 SER HB3  1 1 
        5  5782 1 1 49 SER HG   H    8.924 -17.745   9.632 1.00 . A A . 403 SER HG   1 1 
        5  5783 1 1 49 SER N    N   11.455 -18.762   6.737 1.00 . A A . 403 SER N    1 1 
        5  5784 1 1 49 SER O    O    9.142 -21.008   7.742 1.00 . A A . 403 SER O    1 1 
        5  5785 1 1 49 SER OG   O    8.529 -17.666   8.752 1.00 . A A . 403 SER OG   1 1 
        5  5786 1 1 50 CYS C    C    8.732 -22.067   4.962 1.00 . A A . 404 CYS C    1 1 
        5  5787 1 1 50 CYS CA   C    7.980 -20.758   5.243 1.00 . A A . 404 CYS CA   1 1 
        5  5788 1 1 50 CYS CB   C    7.463 -20.190   3.914 1.00 . A A . 404 CYS CB   1 1 
        5  5789 1 1 50 CYS H    H    9.132 -19.000   5.358 1.00 . A A . 404 CYS H    1 1 
        5  5790 1 1 50 CYS HA   H    7.144 -20.941   5.902 1.00 . A A . 404 CYS HA   1 1 
        5  5791 1 1 50 CYS HB2  H    8.278 -20.185   3.204 1.00 . A A . 404 CYS HB2  1 1 
        5  5792 1 1 50 CYS HB3  H    6.683 -20.836   3.540 1.00 . A A . 404 CYS HB3  1 1 
        5  5793 1 1 50 CYS N    N    8.885 -19.801   5.864 1.00 . A A . 404 CYS N    1 1 
        5  5794 1 1 50 CYS O    O    8.296 -23.141   5.333 1.00 . A A . 404 CYS O    1 1 
        5  5795 1 1 50 CYS SG   S    6.790 -18.470   3.987 1.00 . A A . 404 CYS SG   1 1 
        5  5796 1 1 51 LEU C    C   11.098 -24.027   5.035 1.00 . A A . 405 LEU C    1 1 
        5  5797 1 1 51 LEU CA   C   10.751 -23.012   3.914 1.00 . A A . 405 LEU CA   1 1 
        5  5798 1 1 51 LEU CB   C   11.995 -22.357   3.251 1.00 . A A . 405 LEU CB   1 1 
        5  5799 1 1 51 LEU CD1  C   14.094 -23.672   3.726 1.00 . A A . 405 LEU CD1  1 1 
        5  5800 1 1 51 LEU CD2  C   12.597 -24.381   1.845 1.00 . A A . 405 LEU CD2  1 1 
        5  5801 1 1 51 LEU CG   C   13.134 -23.211   2.657 1.00 . A A . 405 LEU CG   1 1 
        5  5802 1 1 51 LEU H    H   10.225 -21.001   4.232 1.00 . A A . 405 LEU H    1 1 
        5  5803 1 1 51 LEU HA   H   10.201 -23.530   3.140 1.00 . A A . 405 LEU HA   1 1 
        5  5804 1 1 51 LEU HB2  H   11.635 -21.705   2.474 1.00 . A A . 405 LEU HB2  1 1 
        5  5805 1 1 51 LEU HB3  H   12.422 -21.724   4.015 1.00 . A A . 405 LEU HB3  1 1 
        5  5806 1 1 51 LEU HD11 H   14.526 -22.791   4.179 1.00 . A A . 405 LEU HD11 1 1 
        5  5807 1 1 51 LEU HD12 H   14.868 -24.281   3.283 1.00 . A A . 405 LEU HD12 1 1 
        5  5808 1 1 51 LEU HD13 H   13.557 -24.234   4.474 1.00 . A A . 405 LEU HD13 1 1 
        5  5809 1 1 51 LEU HD21 H   13.431 -24.900   1.394 1.00 . A A . 405 LEU HD21 1 1 
        5  5810 1 1 51 LEU HD22 H   11.961 -23.994   1.064 1.00 . A A . 405 LEU HD22 1 1 
        5  5811 1 1 51 LEU HD23 H   12.036 -25.052   2.478 1.00 . A A . 405 LEU HD23 1 1 
        5  5812 1 1 51 LEU HG   H   13.707 -22.579   1.992 1.00 . A A . 405 LEU HG   1 1 
        5  5813 1 1 51 LEU N    N    9.901 -21.918   4.376 1.00 . A A . 405 LEU N    1 1 
        5  5814 1 1 51 LEU O    O   11.070 -25.246   4.814 1.00 . A A . 405 LEU O    1 1 
        5  5815 1 1 52 THR C    C   10.498 -25.065   7.865 1.00 . A A . 406 THR C    1 1 
        5  5816 1 1 52 THR CA   C   11.758 -24.430   7.315 1.00 . A A . 406 THR CA   1 1 
        5  5817 1 1 52 THR CB   C   12.465 -23.676   8.439 1.00 . A A . 406 THR CB   1 1 
        5  5818 1 1 52 THR CG2  C   13.106 -24.643   9.413 1.00 . A A . 406 THR CG2  1 1 
        5  5819 1 1 52 THR H    H   11.361 -22.576   6.364 1.00 . A A . 406 THR H    1 1 
        5  5820 1 1 52 THR HA   H   12.410 -25.203   6.933 1.00 . A A . 406 THR HA   1 1 
        5  5821 1 1 52 THR HB   H   11.693 -23.120   8.953 1.00 . A A . 406 THR HB   1 1 
        5  5822 1 1 52 THR HG1  H   13.074 -21.984   7.719 1.00 . A A . 406 THR HG1  1 1 
        5  5823 1 1 52 THR HG21 H   13.615 -24.089  10.188 1.00 . A A . 406 THR HG21 1 1 
        5  5824 1 1 52 THR HG22 H   13.818 -25.262   8.889 1.00 . A A . 406 THR HG22 1 1 
        5  5825 1 1 52 THR HG23 H   12.340 -25.264   9.853 1.00 . A A . 406 THR HG23 1 1 
        5  5826 1 1 52 THR N    N   11.405 -23.546   6.214 1.00 . A A . 406 THR N    1 1 
        5  5827 1 1 52 THR O    O   10.450 -26.266   8.118 1.00 . A A . 406 THR O    1 1 
        5  5828 1 1 52 THR OG1  O   13.491 -22.843   7.879 1.00 . A A . 406 THR OG1  1 1 
        5  5829 1 1 53 SER C    C    7.549 -25.714   7.648 1.00 . A A . 407 SER C    1 1 
        5  5830 1 1 53 SER CA   C    8.191 -24.614   8.488 1.00 . A A . 407 SER CA   1 1 
        5  5831 1 1 53 SER CB   C    7.346 -23.375   8.476 1.00 . A A . 407 SER CB   1 1 
        5  5832 1 1 53 SER H    H    9.539 -23.300   7.726 1.00 . A A . 407 SER H    1 1 
        5  5833 1 1 53 SER HA   H    8.290 -24.941   9.511 1.00 . A A . 407 SER HA   1 1 
        5  5834 1 1 53 SER HB2  H    7.501 -22.907   7.513 1.00 . A A . 407 SER HB2  1 1 
        5  5835 1 1 53 SER HB3  H    6.312 -23.622   8.562 1.00 . A A . 407 SER HB3  1 1 
        5  5836 1 1 53 SER HG   H    8.455 -21.900   9.100 1.00 . A A . 407 SER HG   1 1 
        5  5837 1 1 53 SER N    N    9.471 -24.243   7.989 1.00 . A A . 407 SER N    1 1 
        5  5838 1 1 53 SER O    O    6.936 -26.650   8.172 1.00 . A A . 407 SER O    1 1 
        5  5839 1 1 53 SER OG   O    7.756 -22.452   9.482 1.00 . A A . 407 SER OG   1 1 
        5  5840 1 1 54 TRP C    C    7.946 -27.883   5.642 1.00 . A A . 408 TRP C    1 1 
        5  5841 1 1 54 TRP CA   C    7.214 -26.561   5.440 1.00 . A A . 408 TRP CA   1 1 
        5  5842 1 1 54 TRP CB   C    7.369 -26.012   4.032 1.00 . A A . 408 TRP CB   1 1 
        5  5843 1 1 54 TRP CD1  C    7.883 -27.382   1.962 1.00 . A A . 408 TRP CD1  1 1 
        5  5844 1 1 54 TRP CD2  C    5.821 -27.699   2.749 1.00 . A A . 408 TRP CD2  1 1 
        5  5845 1 1 54 TRP CE2  C    5.994 -28.499   1.610 1.00 . A A . 408 TRP CE2  1 1 
        5  5846 1 1 54 TRP CE3  C    4.597 -27.738   3.421 1.00 . A A . 408 TRP CE3  1 1 
        5  5847 1 1 54 TRP CG   C    7.046 -26.981   2.946 1.00 . A A . 408 TRP CG   1 1 
        5  5848 1 1 54 TRP CH2  C    3.813 -29.350   1.804 1.00 . A A . 408 TRP CH2  1 1 
        5  5849 1 1 54 TRP CZ2  C    4.995 -29.329   1.124 1.00 . A A . 408 TRP CZ2  1 1 
        5  5850 1 1 54 TRP CZ3  C    3.607 -28.563   2.941 1.00 . A A . 408 TRP CZ3  1 1 
        5  5851 1 1 54 TRP H    H    8.109 -24.774   6.001 1.00 . A A . 408 TRP H    1 1 
        5  5852 1 1 54 TRP HA   H    6.164 -26.715   5.640 1.00 . A A . 408 TRP HA   1 1 
        5  5853 1 1 54 TRP HB2  H    6.713 -25.158   3.956 1.00 . A A . 408 TRP HB2  1 1 
        5  5854 1 1 54 TRP HB3  H    8.388 -25.676   3.904 1.00 . A A . 408 TRP HB3  1 1 
        5  5855 1 1 54 TRP HD1  H    8.893 -27.019   1.840 1.00 . A A . 408 TRP HD1  1 1 
        5  5856 1 1 54 TRP HE1  H    7.688 -28.683   0.357 1.00 . A A . 408 TRP HE1  1 1 
        5  5857 1 1 54 TRP HE3  H    4.421 -27.137   4.300 1.00 . A A . 408 TRP HE3  1 1 
        5  5858 1 1 54 TRP HH2  H    3.009 -29.981   1.464 1.00 . A A . 408 TRP HH2  1 1 
        5  5859 1 1 54 TRP HZ2  H    5.136 -29.946   0.248 1.00 . A A . 408 TRP HZ2  1 1 
        5  5860 1 1 54 TRP HZ3  H    2.654 -28.610   3.447 1.00 . A A . 408 TRP HZ3  1 1 
        5  5861 1 1 54 TRP N    N    7.690 -25.590   6.363 1.00 . A A . 408 TRP N    1 1 
        5  5862 1 1 54 TRP NE1  N    7.257 -28.277   1.148 1.00 . A A . 408 TRP NE1  1 1 
        5  5863 1 1 54 TRP O    O    7.324 -28.934   5.707 1.00 . A A . 408 TRP O    1 1 
        5  5864 1 1 55 GLN C    C    9.757 -29.604   7.434 1.00 . A A . 409 GLN C    1 1 
        5  5865 1 1 55 GLN CA   C   10.049 -29.003   6.063 1.00 . A A . 409 GLN CA   1 1 
        5  5866 1 1 55 GLN CB   C   11.529 -28.744   5.851 1.00 . A A . 409 GLN CB   1 1 
        5  5867 1 1 55 GLN CD   C   13.348 -28.183   4.218 1.00 . A A . 409 GLN CD   1 1 
        5  5868 1 1 55 GLN CG   C   11.884 -28.461   4.401 1.00 . A A . 409 GLN CG   1 1 
        5  5869 1 1 55 GLN H    H    9.686 -26.932   5.790 1.00 . A A . 409 GLN H    1 1 
        5  5870 1 1 55 GLN HA   H    9.715 -29.731   5.338 1.00 . A A . 409 GLN HA   1 1 
        5  5871 1 1 55 GLN HB2  H   11.823 -27.894   6.450 1.00 . A A . 409 GLN HB2  1 1 
        5  5872 1 1 55 GLN HB3  H   12.087 -29.610   6.173 1.00 . A A . 409 GLN HB3  1 1 
        5  5873 1 1 55 GLN HE21 H   13.014 -26.266   4.450 1.00 . A A . 409 GLN HE21 1 1 
        5  5874 1 1 55 GLN HE22 H   14.668 -26.713   4.222 1.00 . A A . 409 GLN HE22 1 1 
        5  5875 1 1 55 GLN HG2  H   11.623 -29.321   3.802 1.00 . A A . 409 GLN HG2  1 1 
        5  5876 1 1 55 GLN HG3  H   11.323 -27.602   4.063 1.00 . A A . 409 GLN HG3  1 1 
        5  5877 1 1 55 GLN N    N    9.252 -27.811   5.822 1.00 . A A . 409 GLN N    1 1 
        5  5878 1 1 55 GLN NE2  N   13.713 -26.936   4.293 1.00 . A A . 409 GLN NE2  1 1 
        5  5879 1 1 55 GLN O    O    9.891 -30.800   7.629 1.00 . A A . 409 GLN O    1 1 
        5  5880 1 1 55 GLN OE1  O   14.146 -29.096   3.991 1.00 . A A . 409 GLN OE1  1 1 
        5  5881 1 1 56 GLU C    C    7.576 -30.057   9.582 1.00 . A A . 410 GLU C    1 1 
        5  5882 1 1 56 GLU CA   C    8.872 -29.227   9.682 1.00 . A A . 410 GLU CA   1 1 
        5  5883 1 1 56 GLU CB   C    8.680 -28.033  10.617 1.00 . A A . 410 GLU CB   1 1 
        5  5884 1 1 56 GLU CD   C    9.677 -26.281  12.056 1.00 . A A . 410 GLU CD   1 1 
        5  5885 1 1 56 GLU CG   C    9.955 -27.403  11.110 1.00 . A A . 410 GLU CG   1 1 
        5  5886 1 1 56 GLU H    H    9.305 -27.811   8.165 1.00 . A A . 410 GLU H    1 1 
        5  5887 1 1 56 GLU HA   H    9.650 -29.862  10.079 1.00 . A A . 410 GLU HA   1 1 
        5  5888 1 1 56 GLU HB2  H    8.199 -27.241  10.057 1.00 . A A . 410 GLU HB2  1 1 
        5  5889 1 1 56 GLU HB3  H    8.080 -28.307  11.471 1.00 . A A . 410 GLU HB3  1 1 
        5  5890 1 1 56 GLU HG2  H   10.557 -28.146  11.610 1.00 . A A . 410 GLU HG2  1 1 
        5  5891 1 1 56 GLU HG3  H   10.498 -27.010  10.262 1.00 . A A . 410 GLU HG3  1 1 
        5  5892 1 1 56 GLU N    N    9.311 -28.774   8.361 1.00 . A A . 410 GLU N    1 1 
        5  5893 1 1 56 GLU O    O    7.216 -30.788  10.501 1.00 . A A . 410 GLU O    1 1 
        5  5894 1 1 56 GLU OE1  O    9.190 -26.536  13.163 1.00 . A A . 410 GLU OE1  1 1 
        5  5895 1 1 56 GLU OE2  O    9.901 -25.119  11.703 1.00 . A A . 410 GLU OE2  1 1 
        5  5896 1 1 57 SER C    C    6.028 -31.721   7.066 1.00 . A A . 411 SER C    1 1 
        5  5897 1 1 57 SER CA   C    5.702 -30.671   8.153 1.00 . A A . 411 SER CA   1 1 
        5  5898 1 1 57 SER CB   C    4.638 -29.658   7.644 1.00 . A A . 411 SER CB   1 1 
        5  5899 1 1 57 SER H    H    7.253 -29.341   7.755 1.00 . A A . 411 SER H    1 1 
        5  5900 1 1 57 SER HA   H    5.348 -31.157   9.049 1.00 . A A . 411 SER HA   1 1 
        5  5901 1 1 57 SER HB2  H    4.511 -28.878   8.378 1.00 . A A . 411 SER HB2  1 1 
        5  5902 1 1 57 SER HB3  H    4.988 -29.218   6.722 1.00 . A A . 411 SER HB3  1 1 
        5  5903 1 1 57 SER HG   H    3.045 -30.596   8.260 1.00 . A A . 411 SER HG   1 1 
        5  5904 1 1 57 SER N    N    6.916 -29.947   8.451 1.00 . A A . 411 SER N    1 1 
        5  5905 1 1 57 SER O    O    5.133 -32.295   6.443 1.00 . A A . 411 SER O    1 1 
        5  5906 1 1 57 SER OG   O    3.364 -30.262   7.409 1.00 . A A . 411 SER OG   1 1 
        5  5907 1 1 58 GLU C    C    7.788 -32.067   4.522 1.00 . A A . 412 GLU C    1 1 
        5  5908 1 1 58 GLU CA   C    7.874 -32.811   5.820 1.00 . A A . 412 GLU CA   1 1 
        5  5909 1 1 58 GLU CB   C    7.268 -34.222   5.713 1.00 . A A . 412 GLU CB   1 1 
        5  5910 1 1 58 GLU CD   C    9.160 -35.306   6.948 1.00 . A A . 412 GLU CD   1 1 
        5  5911 1 1 58 GLU CG   C    7.663 -35.149   6.840 1.00 . A A . 412 GLU CG   1 1 
        5  5912 1 1 58 GLU H    H    7.968 -31.578   7.522 1.00 . A A . 412 GLU H    1 1 
        5  5913 1 1 58 GLU HA   H    8.930 -32.890   6.042 1.00 . A A . 412 GLU HA   1 1 
        5  5914 1 1 58 GLU HB2  H    6.191 -34.134   5.714 1.00 . A A . 412 GLU HB2  1 1 
        5  5915 1 1 58 GLU HB3  H    7.581 -34.664   4.780 1.00 . A A . 412 GLU HB3  1 1 
        5  5916 1 1 58 GLU HG2  H    7.286 -34.752   7.770 1.00 . A A . 412 GLU HG2  1 1 
        5  5917 1 1 58 GLU HG3  H    7.227 -36.118   6.653 1.00 . A A . 412 GLU HG3  1 1 
        5  5918 1 1 58 GLU N    N    7.331 -31.982   6.895 1.00 . A A . 412 GLU N    1 1 
        5  5919 1 1 58 GLU O    O    6.764 -32.084   3.820 1.00 . A A . 412 GLU O    1 1 
        5  5920 1 1 58 GLU OE1  O    9.773 -35.957   6.070 1.00 . A A . 412 GLU OE1  1 1 
        5  5921 1 1 58 GLU OE2  O    9.763 -34.763   7.900 1.00 . A A . 412 GLU OE2  1 1 
        5  5922 1 1 59 GLY C    C    9.452 -31.231   1.910 1.00 . A A . 413 GLY C    1 1 
        5  5923 1 1 59 GLY CA   C    8.879 -30.544   3.080 1.00 . A A . 413 GLY CA   1 1 
        5  5924 1 1 59 GLY H    H    9.652 -31.519   4.772 1.00 . A A . 413 GLY H    1 1 
        5  5925 1 1 59 GLY HA2  H    7.871 -30.235   2.848 1.00 . A A . 413 GLY HA2  1 1 
        5  5926 1 1 59 GLY HA3  H    9.470 -29.667   3.294 1.00 . A A . 413 GLY HA3  1 1 
        5  5927 1 1 59 GLY N    N    8.849 -31.395   4.220 1.00 . A A . 413 GLY N    1 1 
        5  5928 1 1 59 GLY O    O   10.606 -30.993   1.546 1.00 . A A . 413 GLY O    1 1 
        5  5929 1 1 60 GLN C    C    8.893 -31.988  -1.073 1.00 . A A . 414 GLN C    1 1 
        5  5930 1 1 60 GLN CA   C    9.110 -32.835   0.173 1.00 . A A . 414 GLN CA   1 1 
        5  5931 1 1 60 GLN CB   C    8.386 -34.175   0.095 1.00 . A A . 414 GLN CB   1 1 
        5  5932 1 1 60 GLN CD   C    8.012 -36.341  -1.104 1.00 . A A . 414 GLN CD   1 1 
        5  5933 1 1 60 GLN CG   C    8.804 -35.059  -1.064 1.00 . A A . 414 GLN CG   1 1 
        5  5934 1 1 60 GLN H    H    7.762 -32.217   1.667 1.00 . A A . 414 GLN H    1 1 
        5  5935 1 1 60 GLN HA   H   10.170 -33.006   0.287 1.00 . A A . 414 GLN HA   1 1 
        5  5936 1 1 60 GLN HB2  H    8.572 -34.714   1.011 1.00 . A A . 414 GLN HB2  1 1 
        5  5937 1 1 60 GLN HB3  H    7.327 -33.985   0.021 1.00 . A A . 414 GLN HB3  1 1 
        5  5938 1 1 60 GLN HE21 H    9.340 -37.236   0.028 1.00 . A A . 414 GLN HE21 1 1 
        5  5939 1 1 60 GLN HE22 H    8.012 -38.211  -0.478 1.00 . A A . 414 GLN HE22 1 1 
        5  5940 1 1 60 GLN HG2  H    8.641 -34.523  -1.987 1.00 . A A . 414 GLN HG2  1 1 
        5  5941 1 1 60 GLN HG3  H    9.853 -35.299  -0.966 1.00 . A A . 414 GLN HG3  1 1 
        5  5942 1 1 60 GLN N    N    8.673 -32.097   1.319 1.00 . A A . 414 GLN N    1 1 
        5  5943 1 1 60 GLN NE2  N    8.491 -37.356  -0.455 1.00 . A A . 414 GLN NE2  1 1 
        5  5944 1 1 60 GLN O    O    7.811 -32.011  -1.694 1.00 . A A . 414 GLN O    1 1 
        5  5945 1 1 60 GLN OE1  O    6.957 -36.406  -1.725 1.00 . A A . 414 GLN OE1  1 1 
        5  5946 1 1 61 GLY C    C    9.375 -28.917  -2.013 1.00 . A A . 415 GLY C    1 1 
        5  5947 1 1 61 GLY CA   C    9.846 -30.276  -2.466 1.00 . A A . 415 GLY CA   1 1 
        5  5948 1 1 61 GLY H    H   10.659 -31.161  -0.756 1.00 . A A . 415 GLY H    1 1 
        5  5949 1 1 61 GLY HA2  H   10.832 -30.201  -2.902 1.00 . A A . 415 GLY HA2  1 1 
        5  5950 1 1 61 GLY HA3  H    9.157 -30.657  -3.205 1.00 . A A . 415 GLY HA3  1 1 
        5  5951 1 1 61 GLY N    N    9.887 -31.175  -1.357 1.00 . A A . 415 GLY N    1 1 
        5  5952 1 1 61 GLY O    O    8.884 -28.806  -0.903 1.00 . A A . 415 GLY O    1 1 
        5  5953 1 1 62 CYS C    C    7.620 -26.529  -2.082 1.00 . A A . 416 CYS C    1 1 
        5  5954 1 1 62 CYS CA   C    9.098 -26.510  -2.514 1.00 . A A . 416 CYS CA   1 1 
        5  5955 1 1 62 CYS CB   C    9.135 -25.606  -3.753 1.00 . A A . 416 CYS CB   1 1 
        5  5956 1 1 62 CYS H    H   10.058 -28.047  -3.672 1.00 . A A . 416 CYS H    1 1 
        5  5957 1 1 62 CYS HA   H    9.726 -26.086  -1.747 1.00 . A A . 416 CYS HA   1 1 
        5  5958 1 1 62 CYS HB2  H    8.348 -25.928  -4.418 1.00 . A A . 416 CYS HB2  1 1 
        5  5959 1 1 62 CYS HB3  H    8.917 -24.594  -3.450 1.00 . A A . 416 CYS HB3  1 1 
        5  5960 1 1 62 CYS N    N    9.558 -27.878  -2.846 1.00 . A A . 416 CYS N    1 1 
        5  5961 1 1 62 CYS O    O    6.842 -27.292  -2.623 1.00 . A A . 416 CYS O    1 1 
        5  5962 1 1 62 CYS SG   S   10.666 -25.576  -4.762 1.00 . A A . 416 CYS SG   1 1 
        5  5963 1 1 63 PRO C    C    4.870 -25.123  -1.936 1.00 . A A . 417 PRO C    1 1 
        5  5964 1 1 63 PRO CA   C    5.791 -25.543  -0.762 1.00 . A A . 417 PRO CA   1 1 
        5  5965 1 1 63 PRO CB   C    5.791 -24.472   0.338 1.00 . A A . 417 PRO CB   1 1 
        5  5966 1 1 63 PRO CD   C    8.072 -24.724  -0.426 1.00 . A A . 417 PRO CD   1 1 
        5  5967 1 1 63 PRO CG   C    7.108 -23.775   0.227 1.00 . A A . 417 PRO CG   1 1 
        5  5968 1 1 63 PRO HA   H    5.442 -26.487  -0.368 1.00 . A A . 417 PRO HA   1 1 
        5  5969 1 1 63 PRO HB2  H    4.972 -23.788   0.168 1.00 . A A . 417 PRO HB2  1 1 
        5  5970 1 1 63 PRO HB3  H    5.675 -24.943   1.303 1.00 . A A . 417 PRO HB3  1 1 
        5  5971 1 1 63 PRO HD2  H    8.714 -24.180  -1.104 1.00 . A A . 417 PRO HD2  1 1 
        5  5972 1 1 63 PRO HD3  H    8.680 -25.257   0.289 1.00 . A A . 417 PRO HD3  1 1 
        5  5973 1 1 63 PRO HG2  H    7.005 -22.889  -0.380 1.00 . A A . 417 PRO HG2  1 1 
        5  5974 1 1 63 PRO HG3  H    7.464 -23.497   1.207 1.00 . A A . 417 PRO HG3  1 1 
        5  5975 1 1 63 PRO N    N    7.207 -25.644  -1.176 1.00 . A A . 417 PRO N    1 1 
        5  5976 1 1 63 PRO O    O    3.649 -25.178  -1.837 1.00 . A A . 417 PRO O    1 1 
        5  5977 1 1 64 PHE C    C    4.674 -25.521  -5.211 1.00 . A A . 418 PHE C    1 1 
        5  5978 1 1 64 PHE CA   C    4.783 -24.325  -4.252 1.00 . A A . 418 PHE CA   1 1 
        5  5979 1 1 64 PHE CB   C    5.500 -23.193  -5.003 1.00 . A A . 418 PHE CB   1 1 
        5  5980 1 1 64 PHE CD1  C    6.353 -21.467  -3.401 1.00 . A A . 418 PHE CD1  1 1 
        5  5981 1 1 64 PHE CD2  C    4.549 -20.888  -4.834 1.00 . A A . 418 PHE CD2  1 1 
        5  5982 1 1 64 PHE CE1  C    6.338 -20.202  -2.877 1.00 . A A . 418 PHE CE1  1 1 
        5  5983 1 1 64 PHE CE2  C    4.537 -19.614  -4.311 1.00 . A A . 418 PHE CE2  1 1 
        5  5984 1 1 64 PHE CG   C    5.459 -21.830  -4.384 1.00 . A A . 418 PHE CG   1 1 
        5  5985 1 1 64 PHE CZ   C    5.435 -19.275  -3.333 1.00 . A A . 418 PHE CZ   1 1 
        5  5986 1 1 64 PHE H    H    6.461 -24.619  -2.957 1.00 . A A . 418 PHE H    1 1 
        5  5987 1 1 64 PHE HA   H    3.795 -23.985  -3.980 1.00 . A A . 418 PHE HA   1 1 
        5  5988 1 1 64 PHE HB2  H    6.543 -23.457  -5.099 1.00 . A A . 418 PHE HB2  1 1 
        5  5989 1 1 64 PHE HB3  H    5.079 -23.123  -5.995 1.00 . A A . 418 PHE HB3  1 1 
        5  5990 1 1 64 PHE HD1  H    7.064 -22.182  -3.015 1.00 . A A . 418 PHE HD1  1 1 
        5  5991 1 1 64 PHE HD2  H    3.841 -21.159  -5.602 1.00 . A A . 418 PHE HD2  1 1 
        5  5992 1 1 64 PHE HE1  H    7.043 -19.925  -2.108 1.00 . A A . 418 PHE HE1  1 1 
        5  5993 1 1 64 PHE HE2  H    3.825 -18.882  -4.666 1.00 . A A . 418 PHE HE2  1 1 
        5  5994 1 1 64 PHE HZ   H    5.439 -18.283  -2.909 1.00 . A A . 418 PHE HZ   1 1 
        5  5995 1 1 64 PHE N    N    5.490 -24.686  -3.031 1.00 . A A . 418 PHE N    1 1 
        5  5996 1 1 64 PHE O    O    3.623 -26.102  -5.379 1.00 . A A . 418 PHE O    1 1 
        5  5997 1 1 65 CYS C    C    5.972 -28.295  -6.324 1.00 . A A . 419 CYS C    1 1 
        5  5998 1 1 65 CYS CA   C    5.835 -26.887  -6.871 1.00 . A A . 419 CYS CA   1 1 
        5  5999 1 1 65 CYS CB   C    7.034 -26.569  -7.780 1.00 . A A . 419 CYS CB   1 1 
        5  6000 1 1 65 CYS H    H    6.645 -25.466  -5.572 1.00 . A A . 419 CYS H    1 1 
        5  6001 1 1 65 CYS HA   H    4.942 -26.806  -7.471 1.00 . A A . 419 CYS HA   1 1 
        5  6002 1 1 65 CYS HB2  H    7.182 -27.392  -8.464 1.00 . A A . 419 CYS HB2  1 1 
        5  6003 1 1 65 CYS HB3  H    6.823 -25.673  -8.344 1.00 . A A . 419 CYS HB3  1 1 
        5  6004 1 1 65 CYS N    N    5.797 -25.879  -5.819 1.00 . A A . 419 CYS N    1 1 
        5  6005 1 1 65 CYS O    O    5.506 -29.254  -6.933 1.00 . A A . 419 CYS O    1 1 
        5  6006 1 1 65 CYS SG   S    8.642 -26.299  -6.859 1.00 . A A . 419 CYS SG   1 1 
        5  6007 1 1 66 ARG C    C    8.121 -30.309  -5.292 1.00 . A A . 420 ARG C    1 1 
        5  6008 1 1 66 ARG CA   C    6.996 -29.629  -4.531 1.00 . A A . 420 ARG CA   1 1 
        5  6009 1 1 66 ARG CB   C    5.844 -30.565  -4.178 1.00 . A A . 420 ARG CB   1 1 
        5  6010 1 1 66 ARG CD   C    4.049 -31.059  -2.502 1.00 . A A . 420 ARG CD   1 1 
        5  6011 1 1 66 ARG CG   C    4.952 -30.001  -3.081 1.00 . A A . 420 ARG CG   1 1 
        5  6012 1 1 66 ARG CZ   C    4.357 -33.083  -1.087 1.00 . A A . 420 ARG CZ   1 1 
        5  6013 1 1 66 ARG H    H    6.726 -27.567  -4.633 1.00 . A A . 420 ARG H    1 1 
        5  6014 1 1 66 ARG HA   H    7.456 -29.289  -3.613 1.00 . A A . 420 ARG HA   1 1 
        5  6015 1 1 66 ARG HB2  H    5.247 -30.730  -5.062 1.00 . A A . 420 ARG HB2  1 1 
        5  6016 1 1 66 ARG HB3  H    6.246 -31.508  -3.840 1.00 . A A . 420 ARG HB3  1 1 
        5  6017 1 1 66 ARG HD2  H    3.475 -30.617  -1.702 1.00 . A A . 420 ARG HD2  1 1 
        5  6018 1 1 66 ARG HD3  H    3.395 -31.441  -3.271 1.00 . A A . 420 ARG HD3  1 1 
        5  6019 1 1 66 ARG HE   H    5.757 -32.217  -2.257 1.00 . A A . 420 ARG HE   1 1 
        5  6020 1 1 66 ARG HG2  H    5.576 -29.608  -2.292 1.00 . A A . 420 ARG HG2  1 1 
        5  6021 1 1 66 ARG HG3  H    4.348 -29.204  -3.491 1.00 . A A . 420 ARG HG3  1 1 
        5  6022 1 1 66 ARG HH11 H    2.502 -32.241  -0.822 1.00 . A A . 420 ARG HH11 1 1 
        5  6023 1 1 66 ARG HH12 H    2.760 -33.672   0.052 1.00 . A A . 420 ARG HH12 1 1 
        5  6024 1 1 66 ARG HH21 H    6.056 -34.178  -1.085 1.00 . A A . 420 ARG HH21 1 1 
        5  6025 1 1 66 ARG HH22 H    4.809 -34.789  -0.084 1.00 . A A . 420 ARG HH22 1 1 
        5  6026 1 1 66 ARG N    N    6.583 -28.381  -5.156 1.00 . A A . 420 ARG N    1 1 
        5  6027 1 1 66 ARG NE   N    4.824 -32.168  -1.937 1.00 . A A . 420 ARG NE   1 1 
        5  6028 1 1 66 ARG NH1  N    3.126 -32.989  -0.588 1.00 . A A . 420 ARG NH1  1 1 
        5  6029 1 1 66 ARG NH2  N    5.125 -34.081  -0.727 1.00 . A A . 420 ARG NH2  1 1 
        5  6030 1 1 66 ARG O    O    8.395 -31.494  -5.111 1.00 . A A . 420 ARG O    1 1 
        5  6031 1 1 67 CYS C    C   11.219 -29.821  -5.877 1.00 . A A . 421 CYS C    1 1 
        5  6032 1 1 67 CYS CA   C    9.986 -29.981  -6.778 1.00 . A A . 421 CYS CA   1 1 
        5  6033 1 1 67 CYS CB   C   10.154 -29.220  -8.102 1.00 . A A . 421 CYS CB   1 1 
        5  6034 1 1 67 CYS H    H    8.545 -28.582  -6.174 1.00 . A A . 421 CYS H    1 1 
        5  6035 1 1 67 CYS HA   H    9.843 -31.033  -6.980 1.00 . A A . 421 CYS HA   1 1 
        5  6036 1 1 67 CYS HB2  H    9.236 -29.300  -8.661 1.00 . A A . 421 CYS HB2  1 1 
        5  6037 1 1 67 CYS HB3  H   10.339 -28.179  -7.882 1.00 . A A . 421 CYS HB3  1 1 
        5  6038 1 1 67 CYS N    N    8.832 -29.513  -6.072 1.00 . A A . 421 CYS N    1 1 
        5  6039 1 1 67 CYS O    O   11.190 -29.038  -4.909 1.00 . A A . 421 CYS O    1 1 
        5  6040 1 1 67 CYS SG   S   11.502 -29.811  -9.209 1.00 . A A . 421 CYS SG   1 1 
        5  6041 1 1 68 GLU C    C   14.085 -29.579  -4.682 1.00 . A A . 422 GLU C    1 1 
        5  6042 1 1 68 GLU CA   C   13.550 -30.701  -5.587 1.00 . A A . 422 GLU CA   1 1 
        5  6043 1 1 68 GLU CB   C   14.616 -31.049  -6.606 1.00 . A A . 422 GLU CB   1 1 
        5  6044 1 1 68 GLU CD   C   15.388 -32.598  -8.400 1.00 . A A . 422 GLU CD   1 1 
        5  6045 1 1 68 GLU CG   C   14.344 -32.328  -7.365 1.00 . A A . 422 GLU CG   1 1 
        5  6046 1 1 68 GLU H    H   12.203 -30.827  -7.208 1.00 . A A . 422 GLU H    1 1 
        5  6047 1 1 68 GLU HA   H   13.423 -31.587  -4.986 1.00 . A A . 422 GLU HA   1 1 
        5  6048 1 1 68 GLU HB2  H   14.679 -30.239  -7.318 1.00 . A A . 422 GLU HB2  1 1 
        5  6049 1 1 68 GLU HB3  H   15.567 -31.141  -6.103 1.00 . A A . 422 GLU HB3  1 1 
        5  6050 1 1 68 GLU HG2  H   14.332 -33.152  -6.668 1.00 . A A . 422 GLU HG2  1 1 
        5  6051 1 1 68 GLU HG3  H   13.382 -32.250  -7.850 1.00 . A A . 422 GLU HG3  1 1 
        5  6052 1 1 68 GLU N    N   12.276 -30.473  -6.295 1.00 . A A . 422 GLU N    1 1 
        5  6053 1 1 68 GLU O    O   14.316 -28.439  -5.117 1.00 . A A . 422 GLU O    1 1 
        5  6054 1 1 68 GLU OE1  O   16.456 -33.132  -8.055 1.00 . A A . 422 GLU OE1  1 1 
        5  6055 1 1 68 GLU OE2  O   15.161 -32.282  -9.584 1.00 . A A . 422 GLU OE2  1 1 
        5  6056 1 1 69 ILE C    C   16.292 -29.901  -2.117 1.00 . A A . 423 ILE C    1 1 
        5  6057 1 1 69 ILE CA   C   15.013 -29.146  -2.457 1.00 . A A . 423 ILE CA   1 1 
        5  6058 1 1 69 ILE CB   C   14.221 -28.928  -1.117 1.00 . A A . 423 ILE CB   1 1 
        5  6059 1 1 69 ILE CD1  C   12.067 -28.025  -0.080 1.00 . A A . 423 ILE CD1  1 1 
        5  6060 1 1 69 ILE CG1  C   12.866 -28.260  -1.355 1.00 . A A . 423 ILE CG1  1 1 
        5  6061 1 1 69 ILE CG2  C   15.053 -28.095  -0.122 1.00 . A A . 423 ILE CG2  1 1 
        5  6062 1 1 69 ILE H    H   14.007 -30.847  -3.161 1.00 . A A . 423 ILE H    1 1 
        5  6063 1 1 69 ILE HA   H   15.263 -28.198  -2.908 1.00 . A A . 423 ILE HA   1 1 
        5  6064 1 1 69 ILE HB   H   14.067 -29.902  -0.674 1.00 . A A . 423 ILE HB   1 1 
        5  6065 1 1 69 ILE HD11 H   11.875 -28.971   0.403 1.00 . A A . 423 ILE HD11 1 1 
        5  6066 1 1 69 ILE HD12 H   11.129 -27.551  -0.327 1.00 . A A . 423 ILE HD12 1 1 
        5  6067 1 1 69 ILE HD13 H   12.630 -27.389   0.587 1.00 . A A . 423 ILE HD13 1 1 
        5  6068 1 1 69 ILE HG12 H   13.031 -27.298  -1.815 1.00 . A A . 423 ILE HG12 1 1 
        5  6069 1 1 69 ILE HG13 H   12.275 -28.878  -2.014 1.00 . A A . 423 ILE HG13 1 1 
        5  6070 1 1 69 ILE HG21 H   15.975 -28.612   0.098 1.00 . A A . 423 ILE HG21 1 1 
        5  6071 1 1 69 ILE HG22 H   14.492 -27.952   0.791 1.00 . A A . 423 ILE HG22 1 1 
        5  6072 1 1 69 ILE HG23 H   15.275 -27.133  -0.558 1.00 . A A . 423 ILE HG23 1 1 
        5  6073 1 1 69 ILE N    N   14.314 -29.955  -3.434 1.00 . A A . 423 ILE N    1 1 
        5  6074 1 1 69 ILE O    O   16.264 -30.882  -1.357 1.00 . A A . 423 ILE O    1 1 
        5  6075 1 1 70 LYS C    C   19.412 -29.302  -1.506 1.00 . A A . 424 LYS C    1 1 
        5  6076 1 1 70 LYS CA   C   18.645 -30.155  -2.478 1.00 . A A . 424 LYS CA   1 1 
        5  6077 1 1 70 LYS CB   C   19.444 -30.291  -3.777 1.00 . A A . 424 LYS CB   1 1 
        5  6078 1 1 70 LYS CD   C   21.599 -31.017  -4.894 1.00 . A A . 424 LYS CD   1 1 
        5  6079 1 1 70 LYS CE   C   20.894 -31.761  -6.028 1.00 . A A . 424 LYS CE   1 1 
        5  6080 1 1 70 LYS CG   C   20.786 -30.998  -3.605 1.00 . A A . 424 LYS CG   1 1 
        5  6081 1 1 70 LYS H    H   17.307 -28.778  -3.369 1.00 . A A . 424 LYS H    1 1 
        5  6082 1 1 70 LYS HA   H   18.484 -31.134  -2.054 1.00 . A A . 424 LYS HA   1 1 
        5  6083 1 1 70 LYS HB2  H   18.848 -30.852  -4.481 1.00 . A A . 424 LYS HB2  1 1 
        5  6084 1 1 70 LYS HB3  H   19.628 -29.305  -4.178 1.00 . A A . 424 LYS HB3  1 1 
        5  6085 1 1 70 LYS HD2  H   21.767 -29.997  -5.203 1.00 . A A . 424 LYS HD2  1 1 
        5  6086 1 1 70 LYS HD3  H   22.548 -31.493  -4.692 1.00 . A A . 424 LYS HD3  1 1 
        5  6087 1 1 70 LYS HE2  H   19.964 -31.263  -6.254 1.00 . A A . 424 LYS HE2  1 1 
        5  6088 1 1 70 LYS HE3  H   21.525 -31.735  -6.903 1.00 . A A . 424 LYS HE3  1 1 
        5  6089 1 1 70 LYS HG2  H   21.356 -30.480  -2.848 1.00 . A A . 424 LYS HG2  1 1 
        5  6090 1 1 70 LYS HG3  H   20.608 -32.013  -3.284 1.00 . A A . 424 LYS HG3  1 1 
        5  6091 1 1 70 LYS HZ1  H   21.503 -33.676  -5.490 1.00 . A A . 424 LYS HZ1  1 1 
        5  6092 1 1 70 LYS HZ2  H   20.128 -33.637  -6.464 1.00 . A A . 424 LYS HZ2  1 1 
        5  6093 1 1 70 LYS HZ3  H   20.002 -33.230  -4.847 1.00 . A A . 424 LYS HZ3  1 1 
        5  6094 1 1 70 LYS N    N   17.368 -29.524  -2.730 1.00 . A A . 424 LYS N    1 1 
        5  6095 1 1 70 LYS NZ   N   20.620 -33.166  -5.680 1.00 . A A . 424 LYS NZ   1 1 
        5  6096 1 1 70 LYS O    O   19.931 -29.780  -0.501 1.00 . A A . 424 LYS O    1 1 
        5  6097 1 1 71 GLY C    C   19.438 -25.795  -0.976 1.00 . A A . 425 GLY C    1 1 
        5  6098 1 1 71 GLY CA   C   20.140 -27.108  -0.974 1.00 . A A . 425 GLY CA   1 1 
        5  6099 1 1 71 GLY H    H   18.947 -27.681  -2.565 1.00 . A A . 425 GLY H    1 1 
        5  6100 1 1 71 GLY HA2  H   20.193 -27.493   0.034 1.00 . A A . 425 GLY HA2  1 1 
        5  6101 1 1 71 GLY HA3  H   21.138 -26.971  -1.364 1.00 . A A . 425 GLY HA3  1 1 
        5  6102 1 1 71 GLY N    N   19.439 -28.033  -1.791 1.00 . A A . 425 GLY N    1 1 
        5  6103 1 1 71 GLY O    O   18.496 -25.599  -1.751 1.00 . A A . 425 GLY O    1 1 
        5  6104 1 1 72 THR C    C   20.298 -22.522  -0.179 1.00 . A A . 426 THR C    1 1 
        5  6105 1 1 72 THR CA   C   19.256 -23.625  -0.044 1.00 . A A . 426 THR CA   1 1 
        5  6106 1 1 72 THR CB   C   18.475 -23.516   1.285 1.00 . A A . 426 THR CB   1 1 
        5  6107 1 1 72 THR CG2  C   17.126 -24.226   1.187 1.00 . A A . 426 THR CG2  1 1 
        5  6108 1 1 72 THR H    H   20.632 -25.107   0.435 1.00 . A A . 426 THR H    1 1 
        5  6109 1 1 72 THR HA   H   18.553 -23.532  -0.858 1.00 . A A . 426 THR HA   1 1 
        5  6110 1 1 72 THR HB   H   18.309 -22.469   1.496 1.00 . A A . 426 THR HB   1 1 
        5  6111 1 1 72 THR HG1  H   20.093 -23.630   2.430 1.00 . A A . 426 THR HG1  1 1 
        5  6112 1 1 72 THR HG21 H   16.611 -24.139   2.132 1.00 . A A . 426 THR HG21 1 1 
        5  6113 1 1 72 THR HG22 H   17.291 -25.270   0.960 1.00 . A A . 426 THR HG22 1 1 
        5  6114 1 1 72 THR HG23 H   16.533 -23.778   0.404 1.00 . A A . 426 THR HG23 1 1 
        5  6115 1 1 72 THR N    N   19.864 -24.910  -0.146 1.00 . A A . 426 THR N    1 1 
        5  6116 1 1 72 THR O    O   21.371 -22.615   0.391 1.00 . A A . 426 THR O    1 1 
        5  6117 1 1 72 THR OG1  O   19.248 -24.090   2.362 1.00 . A A . 426 THR OG1  1 1 
        5  6118 1 1 73 GLU C    C   20.238 -19.143  -0.607 1.00 . A A . 427 GLU C    1 1 
        5  6119 1 1 73 GLU CA   C   20.881 -20.400  -1.188 1.00 . A A . 427 GLU CA   1 1 
        5  6120 1 1 73 GLU CB   C   21.034 -20.236  -2.719 1.00 . A A . 427 GLU CB   1 1 
        5  6121 1 1 73 GLU CD   C   23.435 -19.459  -3.055 1.00 . A A . 427 GLU CD   1 1 
        5  6122 1 1 73 GLU CG   C   21.969 -19.119  -3.184 1.00 . A A . 427 GLU CG   1 1 
        5  6123 1 1 73 GLU H    H   19.091 -21.470  -1.353 1.00 . A A . 427 GLU H    1 1 
        5  6124 1 1 73 GLU HA   H   21.843 -20.597  -0.741 1.00 . A A . 427 GLU HA   1 1 
        5  6125 1 1 73 GLU HB2  H   21.425 -21.161  -3.116 1.00 . A A . 427 GLU HB2  1 1 
        5  6126 1 1 73 GLU HB3  H   20.057 -20.063  -3.144 1.00 . A A . 427 GLU HB3  1 1 
        5  6127 1 1 73 GLU HG2  H   21.763 -18.898  -4.219 1.00 . A A . 427 GLU HG2  1 1 
        5  6128 1 1 73 GLU HG3  H   21.766 -18.240  -2.590 1.00 . A A . 427 GLU HG3  1 1 
        5  6129 1 1 73 GLU N    N   19.980 -21.506  -0.930 1.00 . A A . 427 GLU N    1 1 
        5  6130 1 1 73 GLU O    O   19.057 -18.936  -0.782 1.00 . A A . 427 GLU O    1 1 
        5  6131 1 1 73 GLU OE1  O   23.992 -19.366  -1.957 1.00 . A A . 427 GLU OE1  1 1 
        5  6132 1 1 73 GLU OE2  O   24.065 -19.812  -4.078 1.00 . A A . 427 GLU OE2  1 1 
        5  6133 1 1 74 PRO C    C   20.224 -16.050  -0.414 1.00 . A A . 428 PRO C    1 1 
        5  6134 1 1 74 PRO CA   C   20.436 -17.090   0.693 1.00 . A A . 428 PRO CA   1 1 
        5  6135 1 1 74 PRO CB   C   21.517 -16.626   1.672 1.00 . A A . 428 PRO CB   1 1 
        5  6136 1 1 74 PRO CD   C   22.361 -18.583   0.559 1.00 . A A . 428 PRO CD   1 1 
        5  6137 1 1 74 PRO CG   C   22.774 -17.296   1.219 1.00 . A A . 428 PRO CG   1 1 
        5  6138 1 1 74 PRO HA   H   19.503 -17.253   1.210 1.00 . A A . 428 PRO HA   1 1 
        5  6139 1 1 74 PRO HB2  H   21.594 -15.551   1.618 1.00 . A A . 428 PRO HB2  1 1 
        5  6140 1 1 74 PRO HB3  H   21.250 -16.922   2.676 1.00 . A A . 428 PRO HB3  1 1 
        5  6141 1 1 74 PRO HD2  H   22.966 -18.788  -0.312 1.00 . A A . 428 PRO HD2  1 1 
        5  6142 1 1 74 PRO HD3  H   22.404 -19.412   1.248 1.00 . A A . 428 PRO HD3  1 1 
        5  6143 1 1 74 PRO HG2  H   23.291 -16.664   0.513 1.00 . A A . 428 PRO HG2  1 1 
        5  6144 1 1 74 PRO HG3  H   23.409 -17.499   2.069 1.00 . A A . 428 PRO HG3  1 1 
        5  6145 1 1 74 PRO N    N   20.968 -18.340   0.153 1.00 . A A . 428 PRO N    1 1 
        5  6146 1 1 74 PRO O    O   21.066 -15.895  -1.306 1.00 . A A . 428 PRO O    1 1 
        5  6147 1 1 75 ILE C    C   19.291 -13.010  -0.900 1.00 . A A . 429 ILE C    1 1 
        5  6148 1 1 75 ILE CA   C   18.802 -14.370  -1.376 1.00 . A A . 429 ILE CA   1 1 
        5  6149 1 1 75 ILE CB   C   17.276 -14.306  -1.690 1.00 . A A . 429 ILE CB   1 1 
        5  6150 1 1 75 ILE CD1  C   15.283 -15.704  -2.436 1.00 . A A . 429 ILE CD1  1 1 
        5  6151 1 1 75 ILE CG1  C   16.768 -15.670  -2.137 1.00 . A A . 429 ILE CG1  1 1 
        5  6152 1 1 75 ILE CG2  C   16.987 -13.286  -2.784 1.00 . A A . 429 ILE CG2  1 1 
        5  6153 1 1 75 ILE H    H   18.468 -15.524   0.354 1.00 . A A . 429 ILE H    1 1 
        5  6154 1 1 75 ILE HA   H   19.336 -14.632  -2.279 1.00 . A A . 429 ILE HA   1 1 
        5  6155 1 1 75 ILE HB   H   16.748 -14.015  -0.795 1.00 . A A . 429 ILE HB   1 1 
        5  6156 1 1 75 ILE HD11 H   14.736 -15.455  -1.540 1.00 . A A . 429 ILE HD11 1 1 
        5  6157 1 1 75 ILE HD12 H   15.002 -16.695  -2.763 1.00 . A A . 429 ILE HD12 1 1 
        5  6158 1 1 75 ILE HD13 H   15.051 -14.987  -3.211 1.00 . A A . 429 ILE HD13 1 1 
        5  6159 1 1 75 ILE HG12 H   17.291 -15.953  -3.039 1.00 . A A . 429 ILE HG12 1 1 
        5  6160 1 1 75 ILE HG13 H   16.974 -16.394  -1.364 1.00 . A A . 429 ILE HG13 1 1 
        5  6161 1 1 75 ILE HG21 H   17.332 -12.309  -2.478 1.00 . A A . 429 ILE HG21 1 1 
        5  6162 1 1 75 ILE HG22 H   15.921 -13.270  -2.960 1.00 . A A . 429 ILE HG22 1 1 
        5  6163 1 1 75 ILE HG23 H   17.495 -13.595  -3.685 1.00 . A A . 429 ILE HG23 1 1 
        5  6164 1 1 75 ILE N    N   19.107 -15.370  -0.377 1.00 . A A . 429 ILE N    1 1 
        5  6165 1 1 75 ILE O    O   19.195 -12.681   0.288 1.00 . A A . 429 ILE O    1 1 
        5  6166 1 1 76 VAL C    C   19.646  -9.959  -2.450 1.00 . A A . 430 VAL C    1 1 
        5  6167 1 1 76 VAL CA   C   20.340 -10.932  -1.527 1.00 . A A . 430 VAL CA   1 1 
        5  6168 1 1 76 VAL CB   C   21.884 -10.839  -1.727 1.00 . A A . 430 VAL CB   1 1 
        5  6169 1 1 76 VAL CG1  C   22.402  -9.464  -1.314 1.00 . A A . 430 VAL CG1  1 1 
        5  6170 1 1 76 VAL CG2  C   22.614 -11.931  -0.950 1.00 . A A . 430 VAL CG2  1 1 
        5  6171 1 1 76 VAL H    H   19.788 -12.512  -2.752 1.00 . A A . 430 VAL H    1 1 
        5  6172 1 1 76 VAL HA   H   20.087 -10.687  -0.505 1.00 . A A . 430 VAL HA   1 1 
        5  6173 1 1 76 VAL HB   H   22.086 -10.971  -2.780 1.00 . A A . 430 VAL HB   1 1 
        5  6174 1 1 76 VAL HG11 H   21.929  -8.704  -1.919 1.00 . A A . 430 VAL HG11 1 1 
        5  6175 1 1 76 VAL HG12 H   23.473  -9.422  -1.453 1.00 . A A . 430 VAL HG12 1 1 
        5  6176 1 1 76 VAL HG13 H   22.170  -9.289  -0.274 1.00 . A A . 430 VAL HG13 1 1 
        5  6177 1 1 76 VAL HG21 H   22.277 -12.900  -1.287 1.00 . A A . 430 VAL HG21 1 1 
        5  6178 1 1 76 VAL HG22 H   22.404 -11.823   0.104 1.00 . A A . 430 VAL HG22 1 1 
        5  6179 1 1 76 VAL HG23 H   23.678 -11.842  -1.116 1.00 . A A . 430 VAL HG23 1 1 
        5  6180 1 1 76 VAL N    N   19.815 -12.233  -1.816 1.00 . A A . 430 VAL N    1 1 
        5  6181 1 1 76 VAL O    O   19.887  -9.938  -3.663 1.00 . A A . 430 VAL O    1 1 
        5  6182 1 1 77 VAL C    C   18.087  -6.918  -1.988 1.00 . A A . 431 VAL C    1 1 
        5  6183 1 1 77 VAL CA   C   17.956  -8.276  -2.618 1.00 . A A . 431 VAL CA   1 1 
        5  6184 1 1 77 VAL CB   C   16.460  -8.706  -2.686 1.00 . A A . 431 VAL CB   1 1 
        5  6185 1 1 77 VAL CG1  C   16.233  -9.658  -3.848 1.00 . A A . 431 VAL CG1  1 1 
        5  6186 1 1 77 VAL CG2  C   16.058  -9.407  -1.391 1.00 . A A . 431 VAL CG2  1 1 
        5  6187 1 1 77 VAL H    H   18.604  -9.282  -0.927 1.00 . A A . 431 VAL H    1 1 
        5  6188 1 1 77 VAL HA   H   18.344  -8.227  -3.625 1.00 . A A . 431 VAL HA   1 1 
        5  6189 1 1 77 VAL HB   H   15.838  -7.831  -2.808 1.00 . A A . 431 VAL HB   1 1 
        5  6190 1 1 77 VAL HG11 H   16.474  -9.158  -4.774 1.00 . A A . 431 VAL HG11 1 1 
        5  6191 1 1 77 VAL HG12 H   15.198  -9.967  -3.863 1.00 . A A . 431 VAL HG12 1 1 
        5  6192 1 1 77 VAL HG13 H   16.867 -10.525  -3.731 1.00 . A A . 431 VAL HG13 1 1 
        5  6193 1 1 77 VAL HG21 H   16.699 -10.275  -1.286 1.00 . A A . 431 VAL HG21 1 1 
        5  6194 1 1 77 VAL HG22 H   15.027  -9.721  -1.440 1.00 . A A . 431 VAL HG22 1 1 
        5  6195 1 1 77 VAL HG23 H   16.209  -8.741  -0.553 1.00 . A A . 431 VAL HG23 1 1 
        5  6196 1 1 77 VAL N    N   18.751  -9.227  -1.895 1.00 . A A . 431 VAL N    1 1 
        5  6197 1 1 77 VAL O    O   18.226  -6.805  -0.768 1.00 . A A . 431 VAL O    1 1 
        5  6198 1 1 78 ASP C    C   16.857  -3.944  -2.162 1.00 . A A . 432 ASP C    1 1 
        5  6199 1 1 78 ASP CA   C   18.213  -4.555  -2.341 1.00 . A A . 432 ASP CA   1 1 
        5  6200 1 1 78 ASP CB   C   19.053  -3.680  -3.286 1.00 . A A . 432 ASP CB   1 1 
        5  6201 1 1 78 ASP CG   C   20.537  -3.940  -3.201 1.00 . A A . 432 ASP CG   1 1 
        5  6202 1 1 78 ASP H    H   17.994  -6.076  -3.771 1.00 . A A . 432 ASP H    1 1 
        5  6203 1 1 78 ASP HA   H   18.706  -4.594  -1.382 1.00 . A A . 432 ASP HA   1 1 
        5  6204 1 1 78 ASP HB2  H   18.739  -3.863  -4.303 1.00 . A A . 432 ASP HB2  1 1 
        5  6205 1 1 78 ASP HB3  H   18.872  -2.643  -3.046 1.00 . A A . 432 ASP HB3  1 1 
        5  6206 1 1 78 ASP N    N   18.095  -5.910  -2.809 1.00 . A A . 432 ASP N    1 1 
        5  6207 1 1 78 ASP O    O   15.960  -4.153  -2.982 1.00 . A A . 432 ASP O    1 1 
        5  6208 1 1 78 ASP OD1  O   21.057  -4.822  -3.950 1.00 . A A . 432 ASP OD1  1 1 
        5  6209 1 1 78 ASP OD2  O   21.229  -3.241  -2.413 1.00 . A A . 432 ASP OD2  1 1 
        5  6210 1 1 79 PRO C    C   15.227  -1.318  -1.749 1.00 . A A . 433 PRO C    1 1 
        5  6211 1 1 79 PRO CA   C   15.420  -2.532  -0.822 1.00 . A A . 433 PRO CA   1 1 
        5  6212 1 1 79 PRO CB   C   15.532  -2.092   0.645 1.00 . A A . 433 PRO CB   1 1 
        5  6213 1 1 79 PRO CD   C   17.648  -3.014   0.011 1.00 . A A . 433 PRO CD   1 1 
        5  6214 1 1 79 PRO CG   C   16.993  -2.020   0.922 1.00 . A A . 433 PRO CG   1 1 
        5  6215 1 1 79 PRO HA   H   14.581  -3.202  -0.940 1.00 . A A . 433 PRO HA   1 1 
        5  6216 1 1 79 PRO HB2  H   15.070  -1.124   0.764 1.00 . A A . 433 PRO HB2  1 1 
        5  6217 1 1 79 PRO HB3  H   15.045  -2.814   1.284 1.00 . A A . 433 PRO HB3  1 1 
        5  6218 1 1 79 PRO HD2  H   18.567  -2.610  -0.385 1.00 . A A . 433 PRO HD2  1 1 
        5  6219 1 1 79 PRO HD3  H   17.832  -3.941   0.535 1.00 . A A . 433 PRO HD3  1 1 
        5  6220 1 1 79 PRO HG2  H   17.354  -1.025   0.712 1.00 . A A . 433 PRO HG2  1 1 
        5  6221 1 1 79 PRO HG3  H   17.183  -2.276   1.954 1.00 . A A . 433 PRO HG3  1 1 
        5  6222 1 1 79 PRO N    N   16.665  -3.210  -1.077 1.00 . A A . 433 PRO N    1 1 
        5  6223 1 1 79 PRO O    O   15.829  -0.251  -1.545 1.00 . A A . 433 PRO O    1 1 
        5  6224 1 1 80 PHE C    C   12.820   0.167  -3.237 1.00 . A A . 434 PHE C    1 1 
        5  6225 1 1 80 PHE CA   C   14.139  -0.425  -3.712 1.00 . A A . 434 PHE CA   1 1 
        5  6226 1 1 80 PHE CB   C   14.024  -0.930  -5.156 1.00 . A A . 434 PHE CB   1 1 
        5  6227 1 1 80 PHE CD1  C   16.453  -1.013  -5.826 1.00 . A A . 434 PHE CD1  1 1 
        5  6228 1 1 80 PHE CD2  C   15.177  -3.024  -5.944 1.00 . A A . 434 PHE CD2  1 1 
        5  6229 1 1 80 PHE CE1  C   17.568  -1.691  -6.286 1.00 . A A . 434 PHE CE1  1 1 
        5  6230 1 1 80 PHE CE2  C   16.288  -3.706  -6.404 1.00 . A A . 434 PHE CE2  1 1 
        5  6231 1 1 80 PHE CG   C   15.246  -1.671  -5.648 1.00 . A A . 434 PHE CG   1 1 
        5  6232 1 1 80 PHE CZ   C   17.484  -3.038  -6.575 1.00 . A A . 434 PHE CZ   1 1 
        5  6233 1 1 80 PHE H    H   14.169  -2.428  -2.993 1.00 . A A . 434 PHE H    1 1 
        5  6234 1 1 80 PHE HA   H   14.912   0.326  -3.636 1.00 . A A . 434 PHE HA   1 1 
        5  6235 1 1 80 PHE HB2  H   13.182  -1.601  -5.222 1.00 . A A . 434 PHE HB2  1 1 
        5  6236 1 1 80 PHE HB3  H   13.857  -0.087  -5.810 1.00 . A A . 434 PHE HB3  1 1 
        5  6237 1 1 80 PHE HD1  H   16.522   0.040  -5.598 1.00 . A A . 434 PHE HD1  1 1 
        5  6238 1 1 80 PHE HD2  H   14.244  -3.551  -5.812 1.00 . A A . 434 PHE HD2  1 1 
        5  6239 1 1 80 PHE HE1  H   18.501  -1.165  -6.421 1.00 . A A . 434 PHE HE1  1 1 
        5  6240 1 1 80 PHE HE2  H   16.219  -4.760  -6.628 1.00 . A A . 434 PHE HE2  1 1 
        5  6241 1 1 80 PHE HZ   H   18.352  -3.569  -6.935 1.00 . A A . 434 PHE HZ   1 1 
        5  6242 1 1 80 PHE N    N   14.475  -1.514  -2.810 1.00 . A A . 434 PHE N    1 1 
        5  6243 1 1 80 PHE O    O   12.750   1.336  -2.817 1.00 . A A . 434 PHE O    1 1 
        5  6244 1 1 81 ASP C    C   10.174  -1.433  -1.724 1.00 . A A . 435 ASP C    1 1 
        5  6245 1 1 81 ASP CA   C   10.505  -0.326  -2.688 1.00 . A A . 435 ASP CA   1 1 
        5  6246 1 1 81 ASP CB   C    9.377  -0.150  -3.726 1.00 . A A . 435 ASP CB   1 1 
        5  6247 1 1 81 ASP CG   C    9.492   1.130  -4.518 1.00 . A A . 435 ASP CG   1 1 
        5  6248 1 1 81 ASP H    H   11.874  -1.513  -3.738 1.00 . A A . 435 ASP H    1 1 
        5  6249 1 1 81 ASP HA   H   10.637   0.584  -2.119 1.00 . A A . 435 ASP HA   1 1 
        5  6250 1 1 81 ASP HB2  H    9.405  -0.978  -4.420 1.00 . A A . 435 ASP HB2  1 1 
        5  6251 1 1 81 ASP HB3  H    8.426  -0.157  -3.215 1.00 . A A . 435 ASP HB3  1 1 
        5  6252 1 1 81 ASP N    N   11.792  -0.646  -3.283 1.00 . A A . 435 ASP N    1 1 
        5  6253 1 1 81 ASP O    O    9.544  -2.421  -2.094 1.00 . A A . 435 ASP O    1 1 
        5  6254 1 1 81 ASP OD1  O    8.936   2.165  -4.085 1.00 . A A . 435 ASP OD1  1 1 
        5  6255 1 1 81 ASP OD2  O   10.140   1.139  -5.587 1.00 . A A . 435 ASP OD2  1 1 
        5  6256 1 1 82 PRO C    C    9.459  -2.178   1.524 1.00 . A A . 436 PRO C    1 1 
        5  6257 1 1 82 PRO CA   C   10.570  -2.398   0.494 1.00 . A A . 436 PRO CA   1 1 
        5  6258 1 1 82 PRO CB   C   11.919  -2.272   1.183 1.00 . A A . 436 PRO CB   1 1 
        5  6259 1 1 82 PRO CD   C   11.435  -0.188   0.062 1.00 . A A . 436 PRO CD   1 1 
        5  6260 1 1 82 PRO CG   C   12.142  -0.787   1.261 1.00 . A A . 436 PRO CG   1 1 
        5  6261 1 1 82 PRO HA   H   10.501  -3.382   0.057 1.00 . A A . 436 PRO HA   1 1 
        5  6262 1 1 82 PRO HB2  H   11.868  -2.726   2.162 1.00 . A A . 436 PRO HB2  1 1 
        5  6263 1 1 82 PRO HB3  H   12.683  -2.753   0.591 1.00 . A A . 436 PRO HB3  1 1 
        5  6264 1 1 82 PRO HD2  H   10.766   0.604   0.366 1.00 . A A . 436 PRO HD2  1 1 
        5  6265 1 1 82 PRO HD3  H   12.156   0.176  -0.656 1.00 . A A . 436 PRO HD3  1 1 
        5  6266 1 1 82 PRO HG2  H   11.710  -0.404   2.173 1.00 . A A . 436 PRO HG2  1 1 
        5  6267 1 1 82 PRO HG3  H   13.197  -0.561   1.230 1.00 . A A . 436 PRO HG3  1 1 
        5  6268 1 1 82 PRO N    N   10.682  -1.339  -0.490 1.00 . A A . 436 PRO N    1 1 
        5  6269 1 1 82 PRO O    O    8.662  -1.240   1.421 1.00 . A A . 436 PRO O    1 1 
        5  6270 1 1 83 ARG C    C    8.974  -4.146   4.612 1.00 . A A . 437 ARG C    1 1 
        5  6271 1 1 83 ARG CA   C    8.566  -3.036   3.673 1.00 . A A . 437 ARG CA   1 1 
        5  6272 1 1 83 ARG CB   C    7.056  -3.126   3.344 1.00 . A A . 437 ARG CB   1 1 
        5  6273 1 1 83 ARG CD   C    5.104  -4.363   2.344 1.00 . A A . 437 ARG CD   1 1 
        5  6274 1 1 83 ARG CG   C    6.626  -4.315   2.497 1.00 . A A . 437 ARG CG   1 1 
        5  6275 1 1 83 ARG CZ   C    3.211  -4.417   4.006 1.00 . A A . 437 ARG CZ   1 1 
        5  6276 1 1 83 ARG H    H   10.069  -3.824   2.488 1.00 . A A . 437 ARG H    1 1 
        5  6277 1 1 83 ARG HA   H    8.776  -2.102   4.177 1.00 . A A . 437 ARG HA   1 1 
        5  6278 1 1 83 ARG HB2  H    6.519  -3.188   4.279 1.00 . A A . 437 ARG HB2  1 1 
        5  6279 1 1 83 ARG HB3  H    6.761  -2.219   2.837 1.00 . A A . 437 ARG HB3  1 1 
        5  6280 1 1 83 ARG HD2  H    4.756  -3.364   2.130 1.00 . A A . 437 ARG HD2  1 1 
        5  6281 1 1 83 ARG HD3  H    4.847  -5.010   1.518 1.00 . A A . 437 ARG HD3  1 1 
        5  6282 1 1 83 ARG HE   H    4.866  -5.584   4.030 1.00 . A A . 437 ARG HE   1 1 
        5  6283 1 1 83 ARG HG2  H    7.081  -4.237   1.521 1.00 . A A . 437 ARG HG2  1 1 
        5  6284 1 1 83 ARG HG3  H    6.958  -5.221   2.982 1.00 . A A . 437 ARG HG3  1 1 
        5  6285 1 1 83 ARG HH11 H    3.087  -2.786   2.765 1.00 . A A . 437 ARG HH11 1 1 
        5  6286 1 1 83 ARG HH12 H    1.754  -2.993   3.797 1.00 . A A . 437 ARG HH12 1 1 
        5  6287 1 1 83 ARG HH21 H    2.968  -5.897   5.432 1.00 . A A . 437 ARG HH21 1 1 
        5  6288 1 1 83 ARG HH22 H    1.723  -4.752   5.380 1.00 . A A . 437 ARG HH22 1 1 
        5  6289 1 1 83 ARG N    N    9.440  -3.070   2.505 1.00 . A A . 437 ARG N    1 1 
        5  6290 1 1 83 ARG NE   N    4.413  -4.844   3.564 1.00 . A A . 437 ARG NE   1 1 
        5  6291 1 1 83 ARG NH1  N    2.648  -3.326   3.486 1.00 . A A . 437 ARG NH1  1 1 
        5  6292 1 1 83 ARG NH2  N    2.591  -5.071   4.994 1.00 . A A . 437 ARG NH2  1 1 
        5  6293 1 1 83 ARG O    O   10.064  -4.725   4.433 1.00 . A A . 437 ARG O    1 1 
        5  6294 2 2  1 ZN  ZN   ZN   7.295 -16.776   3.493 1.00 . B A . 500 ZN  ZN   1 1 
        5  6295 3 2  1 ZN  ZN   ZN  10.349 -25.720  -6.528 1.00 . C A . 600 ZN  ZN   1 1 
        6  6296 1 1  1 GLY C    C   -7.926  21.346  20.556 1.00 . A A . 355 GLY C    1 1 
        6  6297 1 1  1 GLY CA   C   -8.015  22.289  21.726 1.00 . A A . 355 GLY CA   1 1 
        6  6298 1 1  1 GLY H1   H   -8.228  24.326  22.070 1.00 . A A . 355 GLY H1   1 1 
        6  6299 1 1  1 GLY H2   H   -9.046  23.741  20.698 1.00 . A A . 355 GLY H2   1 1 
        6  6300 1 1  1 GLY H3   H   -7.393  23.942  20.656 1.00 . A A . 355 GLY H3   1 1 
        6  6301 1 1  1 GLY HA2  H   -7.108  22.211  22.306 1.00 . A A . 355 GLY HA2  1 1 
        6  6302 1 1  1 GLY HA3  H   -8.858  22.018  22.343 1.00 . A A . 355 GLY HA3  1 1 
        6  6303 1 1  1 GLY N    N   -8.183  23.663  21.272 1.00 . A A . 355 GLY N    1 1 
        6  6304 1 1  1 GLY O    O   -7.303  21.684  19.547 1.00 . A A . 355 GLY O    1 1 
        6  6305 1 1  2 SER C    C   -7.195  18.565  19.340 1.00 . A A . 356 SER C    1 1 
        6  6306 1 1  2 SER CA   C   -8.589  19.126  19.669 1.00 . A A . 356 SER CA   1 1 
        6  6307 1 1  2 SER CB   C   -9.306  19.626  18.409 1.00 . A A . 356 SER CB   1 1 
        6  6308 1 1  2 SER H    H   -9.001  19.985  21.540 1.00 . A A . 356 SER H    1 1 
        6  6309 1 1  2 SER HA   H   -9.169  18.318  20.091 1.00 . A A . 356 SER HA   1 1 
        6  6310 1 1  2 SER HB2  H   -8.714  20.396  17.938 1.00 . A A . 356 SER HB2  1 1 
        6  6311 1 1  2 SER HB3  H   -9.446  18.804  17.721 1.00 . A A . 356 SER HB3  1 1 
        6  6312 1 1  2 SER HG   H  -10.449  21.125  18.772 1.00 . A A . 356 SER HG   1 1 
        6  6313 1 1  2 SER N    N   -8.542  20.172  20.695 1.00 . A A . 356 SER N    1 1 
        6  6314 1 1  2 SER O    O   -6.453  19.135  18.551 1.00 . A A . 356 SER O    1 1 
        6  6315 1 1  2 SER OG   O  -10.579  20.165  18.749 1.00 . A A . 356 SER OG   1 1 
        6  6316 1 1  3 LEU C    C   -5.656  15.700  18.740 1.00 . A A . 357 LEU C    1 1 
        6  6317 1 1  3 LEU CA   C   -5.542  16.829  19.739 1.00 . A A . 357 LEU CA   1 1 
        6  6318 1 1  3 LEU CB   C   -4.889  16.331  21.034 1.00 . A A . 357 LEU CB   1 1 
        6  6319 1 1  3 LEU CD1  C   -5.254  18.360  22.505 1.00 . A A . 357 LEU CD1  1 1 
        6  6320 1 1  3 LEU CD2  C   -3.501  16.714  23.069 1.00 . A A . 357 LEU CD2  1 1 
        6  6321 1 1  3 LEU CG   C   -4.246  17.385  21.950 1.00 . A A . 357 LEU CG   1 1 
        6  6322 1 1  3 LEU H    H   -7.466  17.055  20.608 1.00 . A A . 357 LEU H    1 1 
        6  6323 1 1  3 LEU HA   H   -4.907  17.586  19.300 1.00 . A A . 357 LEU HA   1 1 
        6  6324 1 1  3 LEU HB2  H   -5.650  15.820  21.606 1.00 . A A . 357 LEU HB2  1 1 
        6  6325 1 1  3 LEU HB3  H   -4.128  15.612  20.765 1.00 . A A . 357 LEU HB3  1 1 
        6  6326 1 1  3 LEU HD11 H   -5.756  18.870  21.695 1.00 . A A . 357 LEU HD11 1 1 
        6  6327 1 1  3 LEU HD12 H   -4.750  19.078  23.133 1.00 . A A . 357 LEU HD12 1 1 
        6  6328 1 1  3 LEU HD13 H   -5.976  17.815  23.094 1.00 . A A . 357 LEU HD13 1 1 
        6  6329 1 1  3 LEU HD21 H   -2.727  16.081  22.660 1.00 . A A . 357 LEU HD21 1 1 
        6  6330 1 1  3 LEU HD22 H   -4.187  16.113  23.645 1.00 . A A . 357 LEU HD22 1 1 
        6  6331 1 1  3 LEU HD23 H   -3.056  17.465  23.705 1.00 . A A . 357 LEU HD23 1 1 
        6  6332 1 1  3 LEU HG   H   -3.529  17.948  21.371 1.00 . A A . 357 LEU HG   1 1 
        6  6333 1 1  3 LEU N    N   -6.842  17.465  19.970 1.00 . A A . 357 LEU N    1 1 
        6  6334 1 1  3 LEU O    O   -4.674  15.032  18.417 1.00 . A A . 357 LEU O    1 1 
        6  6335 1 1  4 GLN C    C   -6.642  15.143  15.945 1.00 . A A . 358 GLN C    1 1 
        6  6336 1 1  4 GLN CA   C   -7.096  14.504  17.245 1.00 . A A . 358 GLN CA   1 1 
        6  6337 1 1  4 GLN CB   C   -8.586  14.167  17.188 1.00 . A A . 358 GLN CB   1 1 
        6  6338 1 1  4 GLN CD   C  -10.417  12.759  16.198 1.00 . A A . 358 GLN CD   1 1 
        6  6339 1 1  4 GLN CG   C   -8.938  13.052  16.229 1.00 . A A . 358 GLN CG   1 1 
        6  6340 1 1  4 GLN H    H   -7.607  15.968  18.669 1.00 . A A . 358 GLN H    1 1 
        6  6341 1 1  4 GLN HA   H   -6.519  13.614  17.448 1.00 . A A . 358 GLN HA   1 1 
        6  6342 1 1  4 GLN HB2  H   -8.911  13.875  18.174 1.00 . A A . 358 GLN HB2  1 1 
        6  6343 1 1  4 GLN HB3  H   -9.130  15.052  16.891 1.00 . A A . 358 GLN HB3  1 1 
        6  6344 1 1  4 GLN HE21 H  -10.217  11.474  17.677 1.00 . A A . 358 GLN HE21 1 1 
        6  6345 1 1  4 GLN HE22 H  -11.809  11.651  17.062 1.00 . A A . 358 GLN HE22 1 1 
        6  6346 1 1  4 GLN HG2  H   -8.627  13.341  15.235 1.00 . A A . 358 GLN HG2  1 1 
        6  6347 1 1  4 GLN HG3  H   -8.411  12.156  16.523 1.00 . A A . 358 GLN HG3  1 1 
        6  6348 1 1  4 GLN N    N   -6.859  15.466  18.285 1.00 . A A . 358 GLN N    1 1 
        6  6349 1 1  4 GLN NE2  N  -10.857  11.888  17.057 1.00 . A A . 358 GLN NE2  1 1 
        6  6350 1 1  4 GLN O    O   -6.903  16.327  15.722 1.00 . A A . 358 GLN O    1 1 
        6  6351 1 1  4 GLN OE1  O  -11.161  13.333  15.389 1.00 . A A . 358 GLN OE1  1 1 
        6  6352 1 1  5 ASP C    C   -6.591  15.125  12.881 1.00 . A A . 359 ASP C    1 1 
        6  6353 1 1  5 ASP CA   C   -5.441  14.955  13.869 1.00 . A A . 359 ASP CA   1 1 
        6  6354 1 1  5 ASP CB   C   -4.324  14.056  13.294 1.00 . A A . 359 ASP CB   1 1 
        6  6355 1 1  5 ASP CG   C   -3.552  14.700  12.148 1.00 . A A . 359 ASP CG   1 1 
        6  6356 1 1  5 ASP H    H   -5.814  13.452  15.318 1.00 . A A . 359 ASP H    1 1 
        6  6357 1 1  5 ASP HA   H   -5.040  15.932  14.094 1.00 . A A . 359 ASP HA   1 1 
        6  6358 1 1  5 ASP HB2  H   -3.625  13.817  14.081 1.00 . A A . 359 ASP HB2  1 1 
        6  6359 1 1  5 ASP HB3  H   -4.770  13.139  12.934 1.00 . A A . 359 ASP HB3  1 1 
        6  6360 1 1  5 ASP N    N   -5.962  14.401  15.115 1.00 . A A . 359 ASP N    1 1 
        6  6361 1 1  5 ASP O    O   -7.544  14.311  12.876 1.00 . A A . 359 ASP O    1 1 
        6  6362 1 1  5 ASP OD1  O   -2.879  15.738  12.378 1.00 . A A . 359 ASP OD1  1 1 
        6  6363 1 1  5 ASP OD2  O   -3.581  14.191  11.017 1.00 . A A . 359 ASP OD2  1 1 
        6  6364 1 1  6 HIS C    C   -7.573  15.433  10.048 1.00 . A A . 360 HIS C    1 1 
        6  6365 1 1  6 HIS CA   C   -7.610  16.475  11.158 1.00 . A A . 360 HIS CA   1 1 
        6  6366 1 1  6 HIS CB   C   -7.457  17.905  10.601 1.00 . A A . 360 HIS CB   1 1 
        6  6367 1 1  6 HIS CD2  C   -8.771  18.226   8.393 1.00 . A A . 360 HIS CD2  1 1 
        6  6368 1 1  6 HIS CE1  C  -10.507  19.249   9.168 1.00 . A A . 360 HIS CE1  1 1 
        6  6369 1 1  6 HIS CG   C   -8.591  18.357   9.729 1.00 . A A . 360 HIS CG   1 1 
        6  6370 1 1  6 HIS H    H   -5.782  16.790  12.152 1.00 . A A . 360 HIS H    1 1 
        6  6371 1 1  6 HIS HA   H   -8.550  16.391  11.682 1.00 . A A . 360 HIS HA   1 1 
        6  6372 1 1  6 HIS HB2  H   -7.383  18.602  11.422 1.00 . A A . 360 HIS HB2  1 1 
        6  6373 1 1  6 HIS HB3  H   -6.548  17.958  10.021 1.00 . A A . 360 HIS HB3  1 1 
        6  6374 1 1  6 HIS HD1  H   -9.883  19.297  11.125 1.00 . A A . 360 HIS HD1  1 1 
        6  6375 1 1  6 HIS HD2  H   -8.077  17.764   7.706 1.00 . A A . 360 HIS HD2  1 1 
        6  6376 1 1  6 HIS HE1  H  -11.459  19.751   9.238 1.00 . A A . 360 HIS HE1  1 1 
        6  6377 1 1  6 HIS N    N   -6.554  16.187  12.105 1.00 . A A . 360 HIS N    1 1 
        6  6378 1 1  6 HIS ND1  N   -9.706  19.015  10.198 1.00 . A A . 360 HIS ND1  1 1 
        6  6379 1 1  6 HIS NE2  N   -9.990  18.789   8.040 1.00 . A A . 360 HIS NE2  1 1 
        6  6380 1 1  6 HIS O    O   -6.546  15.265   9.396 1.00 . A A . 360 HIS O    1 1 
        6  6381 1 1  7 ILE C    C   -8.211  12.375   9.507 1.00 . A A . 361 ILE C    1 1 
        6  6382 1 1  7 ILE CA   C   -8.833  13.637   8.901 1.00 . A A . 361 ILE CA   1 1 
        6  6383 1 1  7 ILE CB   C   -8.248  13.921   7.468 1.00 . A A . 361 ILE CB   1 1 
        6  6384 1 1  7 ILE CD1  C   -8.505  15.456   5.447 1.00 . A A . 361 ILE CD1  1 1 
        6  6385 1 1  7 ILE CG1  C   -9.044  15.036   6.791 1.00 . A A . 361 ILE CG1  1 1 
        6  6386 1 1  7 ILE CG2  C   -8.239  12.654   6.598 1.00 . A A . 361 ILE CG2  1 1 
        6  6387 1 1  7 ILE H    H   -9.503  15.071  10.317 1.00 . A A . 361 ILE H    1 1 
        6  6388 1 1  7 ILE HA   H   -9.894  13.452   8.819 1.00 . A A . 361 ILE HA   1 1 
        6  6389 1 1  7 ILE HB   H   -7.226  14.247   7.587 1.00 . A A . 361 ILE HB   1 1 
        6  6390 1 1  7 ILE HD11 H   -7.492  15.809   5.561 1.00 . A A . 361 ILE HD11 1 1 
        6  6391 1 1  7 ILE HD12 H   -9.119  16.250   5.050 1.00 . A A . 361 ILE HD12 1 1 
        6  6392 1 1  7 ILE HD13 H   -8.520  14.614   4.771 1.00 . A A . 361 ILE HD13 1 1 
        6  6393 1 1  7 ILE HG12 H  -10.059  14.699   6.645 1.00 . A A . 361 ILE HG12 1 1 
        6  6394 1 1  7 ILE HG13 H   -9.050  15.900   7.440 1.00 . A A . 361 ILE HG13 1 1 
        6  6395 1 1  7 ILE HG21 H   -7.631  11.898   7.072 1.00 . A A . 361 ILE HG21 1 1 
        6  6396 1 1  7 ILE HG22 H   -7.827  12.889   5.628 1.00 . A A . 361 ILE HG22 1 1 
        6  6397 1 1  7 ILE HG23 H   -9.248  12.289   6.483 1.00 . A A . 361 ILE HG23 1 1 
        6  6398 1 1  7 ILE N    N   -8.707  14.770   9.830 1.00 . A A . 361 ILE N    1 1 
        6  6399 1 1  7 ILE O    O   -7.079  12.387   9.994 1.00 . A A . 361 ILE O    1 1 
        6  6400 1 1  8 LYS C    C   -7.660   9.371   9.013 1.00 . A A . 362 LYS C    1 1 
        6  6401 1 1  8 LYS CA   C   -8.519  10.049  10.050 1.00 . A A . 362 LYS CA   1 1 
        6  6402 1 1  8 LYS CB   C   -9.692   9.149  10.508 1.00 . A A . 362 LYS CB   1 1 
        6  6403 1 1  8 LYS CD   C  -10.737  10.805  12.270 1.00 . A A . 362 LYS CD   1 1 
        6  6404 1 1  8 LYS CE   C   -9.583  11.752  12.610 1.00 . A A . 362 LYS CE   1 1 
        6  6405 1 1  8 LYS CG   C  -10.253   9.374  11.951 1.00 . A A . 362 LYS CG   1 1 
        6  6406 1 1  8 LYS H    H   -9.884  11.368   9.149 1.00 . A A . 362 LYS H    1 1 
        6  6407 1 1  8 LYS HA   H   -7.887  10.263  10.899 1.00 . A A . 362 LYS HA   1 1 
        6  6408 1 1  8 LYS HB2  H  -10.513   9.305   9.824 1.00 . A A . 362 LYS HB2  1 1 
        6  6409 1 1  8 LYS HB3  H   -9.374   8.120  10.427 1.00 . A A . 362 LYS HB3  1 1 
        6  6410 1 1  8 LYS HD2  H  -11.257  11.191  11.405 1.00 . A A . 362 LYS HD2  1 1 
        6  6411 1 1  8 LYS HD3  H  -11.421  10.766  13.106 1.00 . A A . 362 LYS HD3  1 1 
        6  6412 1 1  8 LYS HE2  H   -9.062  11.379  13.479 1.00 . A A . 362 LYS HE2  1 1 
        6  6413 1 1  8 LYS HE3  H   -8.904  11.778  11.771 1.00 . A A . 362 LYS HE3  1 1 
        6  6414 1 1  8 LYS HG2  H  -11.088   8.707  12.098 1.00 . A A . 362 LYS HG2  1 1 
        6  6415 1 1  8 LYS HG3  H   -9.476   9.106  12.652 1.00 . A A . 362 LYS HG3  1 1 
        6  6416 1 1  8 LYS HZ1  H  -10.594  13.179  13.771 1.00 . A A . 362 LYS HZ1  1 1 
        6  6417 1 1  8 LYS HZ2  H  -10.618  13.502  12.108 1.00 . A A . 362 LYS HZ2  1 1 
        6  6418 1 1  8 LYS HZ3  H   -9.207  13.746  12.983 1.00 . A A . 362 LYS HZ3  1 1 
        6  6419 1 1  8 LYS N    N   -8.982  11.316   9.535 1.00 . A A . 362 LYS N    1 1 
        6  6420 1 1  8 LYS NZ   N  -10.042  13.128  12.888 1.00 . A A . 362 LYS NZ   1 1 
        6  6421 1 1  8 LYS O    O   -8.144   8.926   7.967 1.00 . A A . 362 LYS O    1 1 
        6  6422 1 1  9 VAL C    C   -4.390   8.027   9.185 1.00 . A A . 363 VAL C    1 1 
        6  6423 1 1  9 VAL CA   C   -5.431   8.803   8.375 1.00 . A A . 363 VAL CA   1 1 
        6  6424 1 1  9 VAL CB   C   -4.760   9.966   7.567 1.00 . A A . 363 VAL CB   1 1 
        6  6425 1 1  9 VAL CG1  C   -3.922  10.874   8.463 1.00 . A A . 363 VAL CG1  1 1 
        6  6426 1 1  9 VAL CG2  C   -3.954   9.455   6.386 1.00 . A A . 363 VAL CG2  1 1 
        6  6427 1 1  9 VAL H    H   -6.064   9.691  10.138 1.00 . A A . 363 VAL H    1 1 
        6  6428 1 1  9 VAL HA   H   -5.940   8.143   7.691 1.00 . A A . 363 VAL HA   1 1 
        6  6429 1 1  9 VAL HB   H   -5.567  10.579   7.188 1.00 . A A . 363 VAL HB   1 1 
        6  6430 1 1  9 VAL HG11 H   -3.466  11.649   7.864 1.00 . A A . 363 VAL HG11 1 1 
        6  6431 1 1  9 VAL HG12 H   -3.149  10.290   8.939 1.00 . A A . 363 VAL HG12 1 1 
        6  6432 1 1  9 VAL HG13 H   -4.553  11.323   9.216 1.00 . A A . 363 VAL HG13 1 1 
        6  6433 1 1  9 VAL HG21 H   -3.514  10.291   5.861 1.00 . A A . 363 VAL HG21 1 1 
        6  6434 1 1  9 VAL HG22 H   -4.602   8.911   5.715 1.00 . A A . 363 VAL HG22 1 1 
        6  6435 1 1  9 VAL HG23 H   -3.169   8.802   6.742 1.00 . A A . 363 VAL HG23 1 1 
        6  6436 1 1  9 VAL N    N   -6.392   9.340   9.281 1.00 . A A . 363 VAL N    1 1 
        6  6437 1 1  9 VAL O    O   -4.307   8.196  10.411 1.00 . A A . 363 VAL O    1 1 
        6  6438 1 1 10 THR C    C   -1.313   7.271   9.073 1.00 . A A . 364 THR C    1 1 
        6  6439 1 1 10 THR CA   C   -2.610   6.460   9.229 1.00 . A A . 364 THR CA   1 1 
        6  6440 1 1 10 THR CB   C   -2.454   4.997   8.751 1.00 . A A . 364 THR CB   1 1 
        6  6441 1 1 10 THR CG2  C   -3.608   4.139   9.254 1.00 . A A . 364 THR CG2  1 1 
        6  6442 1 1 10 THR H    H   -3.862   6.909   7.618 1.00 . A A . 364 THR H    1 1 
        6  6443 1 1 10 THR HA   H   -2.865   6.464  10.280 1.00 . A A . 364 THR HA   1 1 
        6  6444 1 1 10 THR HB   H   -1.532   4.601   9.149 1.00 . A A . 364 THR HB   1 1 
        6  6445 1 1 10 THR HG1  H   -3.136   4.382   7.034 1.00 . A A . 364 THR HG1  1 1 
        6  6446 1 1 10 THR HG21 H   -4.541   4.533   8.879 1.00 . A A . 364 THR HG21 1 1 
        6  6447 1 1 10 THR HG22 H   -3.622   4.147  10.334 1.00 . A A . 364 THR HG22 1 1 
        6  6448 1 1 10 THR HG23 H   -3.481   3.126   8.904 1.00 . A A . 364 THR HG23 1 1 
        6  6449 1 1 10 THR N    N   -3.677   7.130   8.557 1.00 . A A . 364 THR N    1 1 
        6  6450 1 1 10 THR O    O   -1.272   8.258   8.318 1.00 . A A . 364 THR O    1 1 
        6  6451 1 1 10 THR OG1  O   -2.410   4.945   7.329 1.00 . A A . 364 THR OG1  1 1 
        6  6452 1 1 11 GLN C    C    1.870   7.361   8.598 1.00 . A A . 365 GLN C    1 1 
        6  6453 1 1 11 GLN CA   C    0.954   7.664   9.777 1.00 . A A . 365 GLN CA   1 1 
        6  6454 1 1 11 GLN CB   C    1.695   7.510  11.113 1.00 . A A . 365 GLN CB   1 1 
        6  6455 1 1 11 GLN CD   C   -0.368   7.966  12.618 1.00 . A A . 365 GLN CD   1 1 
        6  6456 1 1 11 GLN CG   C    1.094   8.282  12.308 1.00 . A A . 365 GLN CG   1 1 
        6  6457 1 1 11 GLN H    H   -0.311   6.046  10.278 1.00 . A A . 365 GLN H    1 1 
        6  6458 1 1 11 GLN HA   H    0.649   8.696   9.683 1.00 . A A . 365 GLN HA   1 1 
        6  6459 1 1 11 GLN HB2  H    1.711   6.463  11.375 1.00 . A A . 365 GLN HB2  1 1 
        6  6460 1 1 11 GLN HB3  H    2.711   7.848  10.973 1.00 . A A . 365 GLN HB3  1 1 
        6  6461 1 1 11 GLN HE21 H   -0.983   9.509  11.533 1.00 . A A . 365 GLN HE21 1 1 
        6  6462 1 1 11 GLN HE22 H   -2.224   8.594  12.285 1.00 . A A . 365 GLN HE22 1 1 
        6  6463 1 1 11 GLN HG2  H    1.673   8.044  13.188 1.00 . A A . 365 GLN HG2  1 1 
        6  6464 1 1 11 GLN HG3  H    1.183   9.340  12.109 1.00 . A A . 365 GLN HG3  1 1 
        6  6465 1 1 11 GLN N    N   -0.274   6.881   9.761 1.00 . A A . 365 GLN N    1 1 
        6  6466 1 1 11 GLN NE2  N   -1.275   8.757  12.096 1.00 . A A . 365 GLN NE2  1 1 
        6  6467 1 1 11 GLN O    O    2.700   8.181   8.232 1.00 . A A . 365 GLN O    1 1 
        6  6468 1 1 11 GLN OE1  O   -0.672   7.034  13.365 1.00 . A A . 365 GLN OE1  1 1 
        6  6469 1 1 12 GLU C    C    1.825   4.864   5.945 1.00 . A A . 366 GLU C    1 1 
        6  6470 1 1 12 GLU CA   C    2.549   5.841   6.856 1.00 . A A . 366 GLU CA   1 1 
        6  6471 1 1 12 GLU CB   C    3.867   5.207   7.342 1.00 . A A . 366 GLU CB   1 1 
        6  6472 1 1 12 GLU CD   C    6.095   4.174   6.753 1.00 . A A . 366 GLU CD   1 1 
        6  6473 1 1 12 GLU CG   C    4.859   4.868   6.235 1.00 . A A . 366 GLU CG   1 1 
        6  6474 1 1 12 GLU H    H    1.028   5.592   8.332 1.00 . A A . 366 GLU H    1 1 
        6  6475 1 1 12 GLU HA   H    2.780   6.738   6.301 1.00 . A A . 366 GLU HA   1 1 
        6  6476 1 1 12 GLU HB2  H    4.349   5.892   8.023 1.00 . A A . 366 GLU HB2  1 1 
        6  6477 1 1 12 GLU HB3  H    3.630   4.297   7.874 1.00 . A A . 366 GLU HB3  1 1 
        6  6478 1 1 12 GLU HG2  H    4.375   4.218   5.521 1.00 . A A . 366 GLU HG2  1 1 
        6  6479 1 1 12 GLU HG3  H    5.156   5.783   5.745 1.00 . A A . 366 GLU HG3  1 1 
        6  6480 1 1 12 GLU N    N    1.712   6.207   7.994 1.00 . A A . 366 GLU N    1 1 
        6  6481 1 1 12 GLU O    O    1.715   5.088   4.734 1.00 . A A . 366 GLU O    1 1 
        6  6482 1 1 12 GLU OE1  O    6.995   4.853   7.287 1.00 . A A . 366 GLU OE1  1 1 
        6  6483 1 1 12 GLU OE2  O    6.199   2.929   6.634 1.00 . A A . 366 GLU OE2  1 1 
        6  6484 1 1 13 GLN C    C   -0.358   2.990   4.765 1.00 . A A . 367 GLN C    1 1 
        6  6485 1 1 13 GLN CA   C    0.685   2.661   5.853 1.00 . A A . 367 GLN CA   1 1 
        6  6486 1 1 13 GLN CB   C    0.121   1.667   6.860 1.00 . A A . 367 GLN CB   1 1 
        6  6487 1 1 13 GLN CD   C    2.226   0.251   7.087 1.00 . A A . 367 GLN CD   1 1 
        6  6488 1 1 13 GLN CG   C    1.164   1.075   7.807 1.00 . A A . 367 GLN CG   1 1 
        6  6489 1 1 13 GLN H    H    1.237   3.819   7.537 1.00 . A A . 367 GLN H    1 1 
        6  6490 1 1 13 GLN HA   H    1.511   2.174   5.356 1.00 . A A . 367 GLN HA   1 1 
        6  6491 1 1 13 GLN HB2  H   -0.641   2.156   7.450 1.00 . A A . 367 GLN HB2  1 1 
        6  6492 1 1 13 GLN HB3  H   -0.328   0.855   6.309 1.00 . A A . 367 GLN HB3  1 1 
        6  6493 1 1 13 GLN HE21 H    3.425   1.831   6.905 1.00 . A A . 367 GLN HE21 1 1 
        6  6494 1 1 13 GLN HE22 H    4.026   0.361   6.261 1.00 . A A . 367 GLN HE22 1 1 
        6  6495 1 1 13 GLN HG2  H    1.654   1.894   8.313 1.00 . A A . 367 GLN HG2  1 1 
        6  6496 1 1 13 GLN HG3  H    0.666   0.452   8.533 1.00 . A A . 367 GLN HG3  1 1 
        6  6497 1 1 13 GLN N    N    1.267   3.823   6.555 1.00 . A A . 367 GLN N    1 1 
        6  6498 1 1 13 GLN NE2  N    3.325   0.876   6.715 1.00 . A A . 367 GLN NE2  1 1 
        6  6499 1 1 13 GLN O    O   -0.551   2.207   3.835 1.00 . A A . 367 GLN O    1 1 
        6  6500 1 1 13 GLN OE1  O    2.064  -0.956   6.891 1.00 . A A . 367 GLN OE1  1 1 
        6  6501 1 1 14 TYR C    C   -1.426   4.817   2.520 1.00 . A A . 368 TYR C    1 1 
        6  6502 1 1 14 TYR CA   C   -2.023   4.524   3.899 1.00 . A A . 368 TYR CA   1 1 
        6  6503 1 1 14 TYR CB   C   -2.792   5.766   4.387 1.00 . A A . 368 TYR CB   1 1 
        6  6504 1 1 14 TYR CD1  C   -0.910   7.291   5.166 1.00 . A A . 368 TYR CD1  1 1 
        6  6505 1 1 14 TYR CD2  C   -2.355   8.057   3.437 1.00 . A A . 368 TYR CD2  1 1 
        6  6506 1 1 14 TYR CE1  C   -0.194   8.476   5.098 1.00 . A A . 368 TYR CE1  1 1 
        6  6507 1 1 14 TYR CE2  C   -1.653   9.236   3.361 1.00 . A A . 368 TYR CE2  1 1 
        6  6508 1 1 14 TYR CG   C   -2.002   7.066   4.335 1.00 . A A . 368 TYR CG   1 1 
        6  6509 1 1 14 TYR CZ   C   -0.574   9.447   4.192 1.00 . A A . 368 TYR CZ   1 1 
        6  6510 1 1 14 TYR H    H   -0.809   4.713   5.628 1.00 . A A . 368 TYR H    1 1 
        6  6511 1 1 14 TYR HA   H   -2.722   3.710   3.806 1.00 . A A . 368 TYR HA   1 1 
        6  6512 1 1 14 TYR HB2  H   -3.674   5.896   3.776 1.00 . A A . 368 TYR HB2  1 1 
        6  6513 1 1 14 TYR HB3  H   -3.098   5.604   5.409 1.00 . A A . 368 TYR HB3  1 1 
        6  6514 1 1 14 TYR HD1  H   -0.627   6.512   5.860 1.00 . A A . 368 TYR HD1  1 1 
        6  6515 1 1 14 TYR HD2  H   -3.201   7.885   2.788 1.00 . A A . 368 TYR HD2  1 1 
        6  6516 1 1 14 TYR HE1  H    0.651   8.636   5.752 1.00 . A A . 368 TYR HE1  1 1 
        6  6517 1 1 14 TYR HE2  H   -1.954   9.992   2.652 1.00 . A A . 368 TYR HE2  1 1 
        6  6518 1 1 14 TYR HH   H    1.075  10.446   4.154 1.00 . A A . 368 TYR HH   1 1 
        6  6519 1 1 14 TYR N    N   -1.002   4.127   4.867 1.00 . A A . 368 TYR N    1 1 
        6  6520 1 1 14 TYR O    O   -2.105   4.718   1.526 1.00 . A A . 368 TYR O    1 1 
        6  6521 1 1 14 TYR OH   O    0.131  10.639   4.110 1.00 . A A . 368 TYR OH   1 1 
        6  6522 1 1 15 GLU C    C    0.944   4.377   0.411 1.00 . A A . 369 GLU C    1 1 
        6  6523 1 1 15 GLU CA   C    0.445   5.585   1.219 1.00 . A A . 369 GLU CA   1 1 
        6  6524 1 1 15 GLU CB   C    1.590   6.561   1.498 1.00 . A A . 369 GLU CB   1 1 
        6  6525 1 1 15 GLU CD   C    0.929   8.350  -0.149 1.00 . A A . 369 GLU CD   1 1 
        6  6526 1 1 15 GLU CG   C    2.011   7.389   0.295 1.00 . A A . 369 GLU CG   1 1 
        6  6527 1 1 15 GLU H    H    0.386   5.139   3.293 1.00 . A A . 369 GLU H    1 1 
        6  6528 1 1 15 GLU HA   H   -0.313   6.096   0.645 1.00 . A A . 369 GLU HA   1 1 
        6  6529 1 1 15 GLU HB2  H    1.281   7.241   2.280 1.00 . A A . 369 GLU HB2  1 1 
        6  6530 1 1 15 GLU HB3  H    2.445   5.998   1.839 1.00 . A A . 369 GLU HB3  1 1 
        6  6531 1 1 15 GLU HG2  H    2.891   7.959   0.558 1.00 . A A . 369 GLU HG2  1 1 
        6  6532 1 1 15 GLU HG3  H    2.244   6.721  -0.520 1.00 . A A . 369 GLU HG3  1 1 
        6  6533 1 1 15 GLU N    N   -0.152   5.164   2.471 1.00 . A A . 369 GLU N    1 1 
        6  6534 1 1 15 GLU O    O    0.876   4.365  -0.812 1.00 . A A . 369 GLU O    1 1 
        6  6535 1 1 15 GLU OE1  O    0.067   7.981  -0.982 1.00 . A A . 369 GLU OE1  1 1 
        6  6536 1 1 15 GLU OE2  O    0.915   9.509   0.335 1.00 . A A . 369 GLU OE2  1 1 
        6  6537 1 1 16 LEU C    C    0.989   1.014   0.340 1.00 . A A . 370 LEU C    1 1 
        6  6538 1 1 16 LEU CA   C    1.963   2.169   0.448 1.00 . A A . 370 LEU CA   1 1 
        6  6539 1 1 16 LEU CB   C    3.293   1.717   1.105 1.00 . A A . 370 LEU CB   1 1 
        6  6540 1 1 16 LEU CD1  C    3.486   2.849   3.380 1.00 . A A . 370 LEU CD1  1 1 
        6  6541 1 1 16 LEU CD2  C    2.287   0.671   3.236 1.00 . A A . 370 LEU CD2  1 1 
        6  6542 1 1 16 LEU CG   C    3.395   1.536   2.647 1.00 . A A . 370 LEU CG   1 1 
        6  6543 1 1 16 LEU H    H    1.285   3.363   2.079 1.00 . A A . 370 LEU H    1 1 
        6  6544 1 1 16 LEU HA   H    2.182   2.482  -0.563 1.00 . A A . 370 LEU HA   1 1 
        6  6545 1 1 16 LEU HB2  H    3.559   0.767   0.666 1.00 . A A . 370 LEU HB2  1 1 
        6  6546 1 1 16 LEU HB3  H    4.048   2.429   0.805 1.00 . A A . 370 LEU HB3  1 1 
        6  6547 1 1 16 LEU HD11 H    2.616   3.454   3.176 1.00 . A A . 370 LEU HD11 1 1 
        6  6548 1 1 16 LEU HD12 H    4.376   3.375   3.069 1.00 . A A . 370 LEU HD12 1 1 
        6  6549 1 1 16 LEU HD13 H    3.542   2.651   4.440 1.00 . A A . 370 LEU HD13 1 1 
        6  6550 1 1 16 LEU HD21 H    1.339   1.165   3.079 1.00 . A A . 370 LEU HD21 1 1 
        6  6551 1 1 16 LEU HD22 H    2.454   0.550   4.296 1.00 . A A . 370 LEU HD22 1 1 
        6  6552 1 1 16 LEU HD23 H    2.279  -0.293   2.750 1.00 . A A . 370 LEU HD23 1 1 
        6  6553 1 1 16 LEU HG   H    4.328   1.029   2.807 1.00 . A A . 370 LEU HG   1 1 
        6  6554 1 1 16 LEU N    N    1.376   3.346   1.104 1.00 . A A . 370 LEU N    1 1 
        6  6555 1 1 16 LEU O    O    1.379  -0.128   0.100 1.00 . A A . 370 LEU O    1 1 
        6  6556 1 1 17 TYR C    C   -1.378  -0.402  -0.927 1.00 . A A . 371 TYR C    1 1 
        6  6557 1 1 17 TYR CA   C   -1.375   0.356   0.421 1.00 . A A . 371 TYR CA   1 1 
        6  6558 1 1 17 TYR CB   C   -2.733   1.072   0.593 1.00 . A A . 371 TYR CB   1 1 
        6  6559 1 1 17 TYR CD1  C   -2.613   3.132  -0.895 1.00 . A A . 371 TYR CD1  1 1 
        6  6560 1 1 17 TYR CD2  C   -4.159   1.426  -1.471 1.00 . A A . 371 TYR CD2  1 1 
        6  6561 1 1 17 TYR CE1  C   -3.016   3.872  -1.984 1.00 . A A . 371 TYR CE1  1 1 
        6  6562 1 1 17 TYR CE2  C   -4.564   2.160  -2.563 1.00 . A A . 371 TYR CE2  1 1 
        6  6563 1 1 17 TYR CG   C   -3.176   1.898  -0.614 1.00 . A A . 371 TYR CG   1 1 
        6  6564 1 1 17 TYR CZ   C   -3.992   3.381  -2.816 1.00 . A A . 371 TYR CZ   1 1 
        6  6565 1 1 17 TYR H    H   -0.415   2.277   0.704 1.00 . A A . 371 TYR H    1 1 
        6  6566 1 1 17 TYR HA   H   -1.253  -0.354   1.225 1.00 . A A . 371 TYR HA   1 1 
        6  6567 1 1 17 TYR HB2  H   -3.499   0.335   0.784 1.00 . A A . 371 TYR HB2  1 1 
        6  6568 1 1 17 TYR HB3  H   -2.667   1.736   1.442 1.00 . A A . 371 TYR HB3  1 1 
        6  6569 1 1 17 TYR HD1  H   -1.847   3.519  -0.240 1.00 . A A . 371 TYR HD1  1 1 
        6  6570 1 1 17 TYR HD2  H   -4.608   0.465  -1.274 1.00 . A A . 371 TYR HD2  1 1 
        6  6571 1 1 17 TYR HE1  H   -2.560   4.830  -2.182 1.00 . A A . 371 TYR HE1  1 1 
        6  6572 1 1 17 TYR HE2  H   -5.334   1.772  -3.215 1.00 . A A . 371 TYR HE2  1 1 
        6  6573 1 1 17 TYR HH   H   -5.358   4.028  -3.962 1.00 . A A . 371 TYR HH   1 1 
        6  6574 1 1 17 TYR N    N   -0.265   1.332   0.496 1.00 . A A . 371 TYR N    1 1 
        6  6575 1 1 17 TYR O    O   -1.941  -1.492  -1.034 1.00 . A A . 371 TYR O    1 1 
        6  6576 1 1 17 TYR OH   O   -4.399   4.117  -3.907 1.00 . A A . 371 TYR OH   1 1 
        6  6577 1 1 18 CYS C    C   -0.069  -1.689  -3.315 1.00 . A A . 372 CYS C    1 1 
        6  6578 1 1 18 CYS CA   C   -0.689  -0.299  -3.278 1.00 . A A . 372 CYS CA   1 1 
        6  6579 1 1 18 CYS CB   C    0.123   0.666  -4.123 1.00 . A A . 372 CYS CB   1 1 
        6  6580 1 1 18 CYS H    H   -0.337   1.077  -1.749 1.00 . A A . 372 CYS H    1 1 
        6  6581 1 1 18 CYS HA   H   -1.689  -0.341  -3.682 1.00 . A A . 372 CYS HA   1 1 
        6  6582 1 1 18 CYS HB2  H    1.146   0.665  -3.775 1.00 . A A . 372 CYS HB2  1 1 
        6  6583 1 1 18 CYS HB3  H    0.095   0.352  -5.156 1.00 . A A . 372 CYS HB3  1 1 
        6  6584 1 1 18 CYS HG   H   -1.661   2.351  -4.665 1.00 . A A . 372 CYS HG   1 1 
        6  6585 1 1 18 CYS N    N   -0.767   0.216  -1.932 1.00 . A A . 372 CYS N    1 1 
        6  6586 1 1 18 CYS O    O    1.134  -1.873  -3.045 1.00 . A A . 372 CYS O    1 1 
        6  6587 1 1 18 CYS SG   S   -0.491   2.360  -4.042 1.00 . A A . 372 CYS SG   1 1 
        6  6588 1 1 19 GLU C    C   -0.239  -4.321  -5.168 1.00 . A A . 373 GLU C    1 1 
        6  6589 1 1 19 GLU CA   C   -0.451  -4.005  -3.705 1.00 . A A . 373 GLU CA   1 1 
        6  6590 1 1 19 GLU CB   C   -1.462  -4.964  -3.057 1.00 . A A . 373 GLU CB   1 1 
        6  6591 1 1 19 GLU CD   C    0.268  -6.784  -2.683 1.00 . A A . 373 GLU CD   1 1 
        6  6592 1 1 19 GLU CG   C   -1.114  -6.446  -3.193 1.00 . A A . 373 GLU CG   1 1 
        6  6593 1 1 19 GLU H    H   -1.840  -2.443  -3.724 1.00 . A A . 373 GLU H    1 1 
        6  6594 1 1 19 GLU HA   H    0.497  -4.089  -3.193 1.00 . A A . 373 GLU HA   1 1 
        6  6595 1 1 19 GLU HB2  H   -1.526  -4.735  -2.004 1.00 . A A . 373 GLU HB2  1 1 
        6  6596 1 1 19 GLU HB3  H   -2.428  -4.798  -3.511 1.00 . A A . 373 GLU HB3  1 1 
        6  6597 1 1 19 GLU HG2  H   -1.833  -7.025  -2.633 1.00 . A A . 373 GLU HG2  1 1 
        6  6598 1 1 19 GLU HG3  H   -1.172  -6.717  -4.237 1.00 . A A . 373 GLU HG3  1 1 
        6  6599 1 1 19 GLU N    N   -0.890  -2.656  -3.588 1.00 . A A . 373 GLU N    1 1 
        6  6600 1 1 19 GLU O    O   -1.169  -4.247  -5.972 1.00 . A A . 373 GLU O    1 1 
        6  6601 1 1 19 GLU OE1  O    0.434  -7.018  -1.478 1.00 . A A . 373 GLU OE1  1 1 
        6  6602 1 1 19 GLU OE2  O    1.213  -6.850  -3.496 1.00 . A A . 373 GLU OE2  1 1 
        6  6603 1 1 20 MET C    C    0.848  -6.366  -7.214 1.00 . A A . 374 MET C    1 1 
        6  6604 1 1 20 MET CA   C    1.344  -4.973  -6.875 1.00 . A A . 374 MET CA   1 1 
        6  6605 1 1 20 MET CB   C    2.862  -4.886  -7.084 1.00 . A A . 374 MET CB   1 1 
        6  6606 1 1 20 MET CE   C    5.783  -4.463  -5.748 1.00 . A A . 374 MET CE   1 1 
        6  6607 1 1 20 MET CG   C    3.440  -3.486  -6.905 1.00 . A A . 374 MET CG   1 1 
        6  6608 1 1 20 MET H    H    1.681  -4.641  -4.817 1.00 . A A . 374 MET H    1 1 
        6  6609 1 1 20 MET HA   H    0.857  -4.264  -7.528 1.00 . A A . 374 MET HA   1 1 
        6  6610 1 1 20 MET HB2  H    3.340  -5.542  -6.374 1.00 . A A . 374 MET HB2  1 1 
        6  6611 1 1 20 MET HB3  H    3.096  -5.221  -8.083 1.00 . A A . 374 MET HB3  1 1 
        6  6612 1 1 20 MET HE1  H    5.437  -4.046  -4.814 1.00 . A A . 374 MET HE1  1 1 
        6  6613 1 1 20 MET HE2  H    6.862  -4.508  -5.743 1.00 . A A . 374 MET HE2  1 1 
        6  6614 1 1 20 MET HE3  H    5.387  -5.460  -5.869 1.00 . A A . 374 MET HE3  1 1 
        6  6615 1 1 20 MET HG2  H    2.992  -2.828  -7.637 1.00 . A A . 374 MET HG2  1 1 
        6  6616 1 1 20 MET HG3  H    3.190  -3.137  -5.914 1.00 . A A . 374 MET HG3  1 1 
        6  6617 1 1 20 MET N    N    0.988  -4.633  -5.512 1.00 . A A . 374 MET N    1 1 
        6  6618 1 1 20 MET O    O    0.632  -6.694  -8.369 1.00 . A A . 374 MET O    1 1 
        6  6619 1 1 20 MET SD   S    5.239  -3.427  -7.109 1.00 . A A . 374 MET SD   1 1 
        6  6620 1 1 21 GLY C    C    1.234  -9.464  -5.875 1.00 . A A . 375 GLY C    1 1 
        6  6621 1 1 21 GLY CA   C    0.197  -8.512  -6.371 1.00 . A A . 375 GLY CA   1 1 
        6  6622 1 1 21 GLY H    H    0.843  -6.850  -5.281 1.00 . A A . 375 GLY H    1 1 
        6  6623 1 1 21 GLY HA2  H   -0.722  -8.655  -5.820 1.00 . A A . 375 GLY HA2  1 1 
        6  6624 1 1 21 GLY HA3  H    0.024  -8.696  -7.420 1.00 . A A . 375 GLY HA3  1 1 
        6  6625 1 1 21 GLY N    N    0.658  -7.167  -6.196 1.00 . A A . 375 GLY N    1 1 
        6  6626 1 1 21 GLY O    O    0.959 -10.371  -5.093 1.00 . A A . 375 GLY O    1 1 
        6  6627 1 1 22 SER C    C    4.740  -9.126  -5.648 1.00 . A A . 376 SER C    1 1 
        6  6628 1 1 22 SER CA   C    3.545 -10.040  -5.888 1.00 . A A . 376 SER CA   1 1 
        6  6629 1 1 22 SER CB   C    3.885 -11.123  -6.917 1.00 . A A . 376 SER CB   1 1 
        6  6630 1 1 22 SER H    H    2.575  -8.581  -7.019 1.00 . A A . 376 SER H    1 1 
        6  6631 1 1 22 SER HA   H    3.273 -10.515  -4.958 1.00 . A A . 376 SER HA   1 1 
        6  6632 1 1 22 SER HB2  H    4.186 -10.656  -7.844 1.00 . A A . 376 SER HB2  1 1 
        6  6633 1 1 22 SER HB3  H    4.695 -11.730  -6.541 1.00 . A A . 376 SER HB3  1 1 
        6  6634 1 1 22 SER HG   H    2.000 -11.565  -6.725 1.00 . A A . 376 SER HG   1 1 
        6  6635 1 1 22 SER N    N    2.434  -9.269  -6.331 1.00 . A A . 376 SER N    1 1 
        6  6636 1 1 22 SER O    O    5.386  -8.672  -6.599 1.00 . A A . 376 SER O    1 1 
        6  6637 1 1 22 SER OG   O    2.756 -11.969  -7.173 1.00 . A A . 376 SER OG   1 1 
        6  6638 1 1 23 THR C    C    7.343  -8.906  -4.229 1.00 . A A . 377 THR C    1 1 
        6  6639 1 1 23 THR CA   C    6.118  -8.016  -4.035 1.00 . A A . 377 THR CA   1 1 
        6  6640 1 1 23 THR CB   C    6.021  -7.554  -2.563 1.00 . A A . 377 THR CB   1 1 
        6  6641 1 1 23 THR CG2  C    7.125  -6.555  -2.234 1.00 . A A . 377 THR CG2  1 1 
        6  6642 1 1 23 THR H    H    4.338  -9.047  -3.699 1.00 . A A . 377 THR H    1 1 
        6  6643 1 1 23 THR HA   H    6.186  -7.156  -4.686 1.00 . A A . 377 THR HA   1 1 
        6  6644 1 1 23 THR HB   H    6.107  -8.411  -1.916 1.00 . A A . 377 THR HB   1 1 
        6  6645 1 1 23 THR HG1  H    4.315  -7.320  -1.585 1.00 . A A . 377 THR HG1  1 1 
        6  6646 1 1 23 THR HG21 H    8.087  -7.025  -2.374 1.00 . A A . 377 THR HG21 1 1 
        6  6647 1 1 23 THR HG22 H    7.028  -6.235  -1.207 1.00 . A A . 377 THR HG22 1 1 
        6  6648 1 1 23 THR HG23 H    7.043  -5.698  -2.885 1.00 . A A . 377 THR HG23 1 1 
        6  6649 1 1 23 THR N    N    4.968  -8.785  -4.403 1.00 . A A . 377 THR N    1 1 
        6  6650 1 1 23 THR O    O    7.527  -9.878  -3.504 1.00 . A A . 377 THR O    1 1 
        6  6651 1 1 23 THR OG1  O    4.747  -6.919  -2.351 1.00 . A A . 377 THR OG1  1 1 
        6  6652 1 1 24 PHE C    C   10.338  -9.476  -4.497 1.00 . A A . 378 PHE C    1 1 
        6  6653 1 1 24 PHE CA   C    9.302  -9.363  -5.620 1.00 . A A . 378 PHE CA   1 1 
        6  6654 1 1 24 PHE CB   C    9.914  -8.753  -6.900 1.00 . A A . 378 PHE CB   1 1 
        6  6655 1 1 24 PHE CD1  C   10.779 -10.776  -8.126 1.00 . A A . 378 PHE CD1  1 1 
        6  6656 1 1 24 PHE CD2  C   12.333  -9.073  -7.524 1.00 . A A . 378 PHE CD2  1 1 
        6  6657 1 1 24 PHE CE1  C   11.798 -11.507  -8.706 1.00 . A A . 378 PHE CE1  1 1 
        6  6658 1 1 24 PHE CE2  C   13.357  -9.799  -8.103 1.00 . A A . 378 PHE CE2  1 1 
        6  6659 1 1 24 PHE CG   C   11.032  -9.552  -7.529 1.00 . A A . 378 PHE CG   1 1 
        6  6660 1 1 24 PHE CZ   C   13.088 -11.018  -8.694 1.00 . A A . 378 PHE CZ   1 1 
        6  6661 1 1 24 PHE H    H    7.996  -7.714  -5.675 1.00 . A A . 378 PHE H    1 1 
        6  6662 1 1 24 PHE HA   H    8.943 -10.355  -5.852 1.00 . A A . 378 PHE HA   1 1 
        6  6663 1 1 24 PHE HB2  H    9.137  -8.642  -7.641 1.00 . A A . 378 PHE HB2  1 1 
        6  6664 1 1 24 PHE HB3  H   10.298  -7.773  -6.660 1.00 . A A . 378 PHE HB3  1 1 
        6  6665 1 1 24 PHE HD1  H    9.768 -11.160  -8.134 1.00 . A A . 378 PHE HD1  1 1 
        6  6666 1 1 24 PHE HD2  H   12.544  -8.120  -7.060 1.00 . A A . 378 PHE HD2  1 1 
        6  6667 1 1 24 PHE HE1  H   11.587 -12.460  -9.170 1.00 . A A . 378 PHE HE1  1 1 
        6  6668 1 1 24 PHE HE2  H   14.365  -9.413  -8.093 1.00 . A A . 378 PHE HE2  1 1 
        6  6669 1 1 24 PHE HZ   H   13.887 -11.586  -9.147 1.00 . A A . 378 PHE HZ   1 1 
        6  6670 1 1 24 PHE N    N    8.157  -8.561  -5.207 1.00 . A A . 378 PHE N    1 1 
        6  6671 1 1 24 PHE O    O   11.125 -10.424  -4.455 1.00 . A A . 378 PHE O    1 1 
        6  6672 1 1 25 GLN C    C   10.723  -9.440  -1.352 1.00 . A A . 379 GLN C    1 1 
        6  6673 1 1 25 GLN CA   C   11.238  -8.504  -2.460 1.00 . A A . 379 GLN CA   1 1 
        6  6674 1 1 25 GLN CB   C   11.334  -7.098  -1.893 1.00 . A A . 379 GLN CB   1 1 
        6  6675 1 1 25 GLN CD   C   12.330  -5.583  -0.148 1.00 . A A . 379 GLN CD   1 1 
        6  6676 1 1 25 GLN CG   C   12.487  -6.882  -0.925 1.00 . A A . 379 GLN CG   1 1 
        6  6677 1 1 25 GLN H    H    9.710  -7.760  -3.731 1.00 . A A . 379 GLN H    1 1 
        6  6678 1 1 25 GLN HA   H   12.218  -8.821  -2.780 1.00 . A A . 379 GLN HA   1 1 
        6  6679 1 1 25 GLN HB2  H   11.429  -6.386  -2.697 1.00 . A A . 379 GLN HB2  1 1 
        6  6680 1 1 25 GLN HB3  H   10.422  -6.903  -1.349 1.00 . A A . 379 GLN HB3  1 1 
        6  6681 1 1 25 GLN HE21 H   14.271  -5.299  -0.151 1.00 . A A . 379 GLN HE21 1 1 
        6  6682 1 1 25 GLN HE22 H   13.335  -4.101   0.665 1.00 . A A . 379 GLN HE22 1 1 
        6  6683 1 1 25 GLN HG2  H   12.518  -7.718  -0.243 1.00 . A A . 379 GLN HG2  1 1 
        6  6684 1 1 25 GLN HG3  H   13.408  -6.857  -1.495 1.00 . A A . 379 GLN HG3  1 1 
        6  6685 1 1 25 GLN N    N   10.330  -8.510  -3.598 1.00 . A A . 379 GLN N    1 1 
        6  6686 1 1 25 GLN NE2  N   13.406  -4.933   0.154 1.00 . A A . 379 GLN NE2  1 1 
        6  6687 1 1 25 GLN O    O   11.496  -9.922  -0.527 1.00 . A A . 379 GLN O    1 1 
        6  6688 1 1 25 GLN OE1  O   11.214  -5.144   0.133 1.00 . A A . 379 GLN OE1  1 1 
        6  6689 1 1 26 LEU C    C    8.643 -11.934  -0.629 1.00 . A A . 380 LEU C    1 1 
        6  6690 1 1 26 LEU CA   C    8.829 -10.483  -0.285 1.00 . A A . 380 LEU CA   1 1 
        6  6691 1 1 26 LEU CB   C    7.473  -9.900   0.171 1.00 . A A . 380 LEU CB   1 1 
        6  6692 1 1 26 LEU CD1  C    6.046  -8.102   1.177 1.00 . A A . 380 LEU CD1  1 1 
        6  6693 1 1 26 LEU CD2  C    8.310  -8.517   2.104 1.00 . A A . 380 LEU CD2  1 1 
        6  6694 1 1 26 LEU CG   C    7.471  -8.515   0.839 1.00 . A A . 380 LEU CG   1 1 
        6  6695 1 1 26 LEU H    H    8.880  -9.484  -2.134 1.00 . A A . 380 LEU H    1 1 
        6  6696 1 1 26 LEU HA   H    9.505 -10.424   0.546 1.00 . A A . 380 LEU HA   1 1 
        6  6697 1 1 26 LEU HB2  H    6.823  -9.860  -0.689 1.00 . A A . 380 LEU HB2  1 1 
        6  6698 1 1 26 LEU HB3  H    7.043 -10.603   0.870 1.00 . A A . 380 LEU HB3  1 1 
        6  6699 1 1 26 LEU HD11 H    6.055  -7.124   1.637 1.00 . A A . 380 LEU HD11 1 1 
        6  6700 1 1 26 LEU HD12 H    5.621  -8.814   1.869 1.00 . A A . 380 LEU HD12 1 1 
        6  6701 1 1 26 LEU HD13 H    5.453  -8.073   0.275 1.00 . A A . 380 LEU HD13 1 1 
        6  6702 1 1 26 LEU HD21 H    7.940  -9.268   2.787 1.00 . A A . 380 LEU HD21 1 1 
        6  6703 1 1 26 LEU HD22 H    8.241  -7.547   2.573 1.00 . A A . 380 LEU HD22 1 1 
        6  6704 1 1 26 LEU HD23 H    9.342  -8.715   1.857 1.00 . A A . 380 LEU HD23 1 1 
        6  6705 1 1 26 LEU HG   H    7.882  -7.788   0.155 1.00 . A A . 380 LEU HG   1 1 
        6  6706 1 1 26 LEU N    N    9.433  -9.721  -1.361 1.00 . A A . 380 LEU N    1 1 
        6  6707 1 1 26 LEU O    O    8.802 -12.359  -1.772 1.00 . A A . 380 LEU O    1 1 
        6  6708 1 1 27 CYS C    C    6.518 -14.102  -0.126 1.00 . A A . 381 CYS C    1 1 
        6  6709 1 1 27 CYS CA   C    7.988 -14.051   0.260 1.00 . A A . 381 CYS CA   1 1 
        6  6710 1 1 27 CYS CB   C    8.219 -14.715   1.616 1.00 . A A . 381 CYS CB   1 1 
        6  6711 1 1 27 CYS H    H    8.339 -12.294   1.285 1.00 . A A . 381 CYS H    1 1 
        6  6712 1 1 27 CYS HA   H    8.639 -14.492  -0.478 1.00 . A A . 381 CYS HA   1 1 
        6  6713 1 1 27 CYS HB2  H    9.282 -14.753   1.798 1.00 . A A . 381 CYS HB2  1 1 
        6  6714 1 1 27 CYS HB3  H    7.763 -14.099   2.377 1.00 . A A . 381 CYS HB3  1 1 
        6  6715 1 1 27 CYS N    N    8.336 -12.687   0.384 1.00 . A A . 381 CYS N    1 1 
        6  6716 1 1 27 CYS O    O    5.678 -13.646   0.639 1.00 . A A . 381 CYS O    1 1 
        6  6717 1 1 27 CYS SG   S    7.579 -16.438   1.842 1.00 . A A . 381 CYS SG   1 1 
        6  6718 1 1 28 LYS C    C    3.898 -15.480  -0.882 1.00 . A A . 382 LYS C    1 1 
        6  6719 1 1 28 LYS CA   C    4.830 -14.663  -1.797 1.00 . A A . 382 LYS CA   1 1 
        6  6720 1 1 28 LYS CB   C    4.776 -15.231  -3.228 1.00 . A A . 382 LYS CB   1 1 
        6  6721 1 1 28 LYS CD   C    3.367 -15.674  -5.272 1.00 . A A . 382 LYS CD   1 1 
        6  6722 1 1 28 LYS CE   C    2.003 -15.444  -5.914 1.00 . A A . 382 LYS CE   1 1 
        6  6723 1 1 28 LYS CG   C    3.422 -15.057  -3.891 1.00 . A A . 382 LYS CG   1 1 
        6  6724 1 1 28 LYS H    H    6.926 -15.028  -1.846 1.00 . A A . 382 LYS H    1 1 
        6  6725 1 1 28 LYS HA   H    4.480 -13.641  -1.819 1.00 . A A . 382 LYS HA   1 1 
        6  6726 1 1 28 LYS HB2  H    5.528 -14.770  -3.849 1.00 . A A . 382 LYS HB2  1 1 
        6  6727 1 1 28 LYS HB3  H    4.981 -16.289  -3.177 1.00 . A A . 382 LYS HB3  1 1 
        6  6728 1 1 28 LYS HD2  H    4.127 -15.218  -5.889 1.00 . A A . 382 LYS HD2  1 1 
        6  6729 1 1 28 LYS HD3  H    3.545 -16.737  -5.197 1.00 . A A . 382 LYS HD3  1 1 
        6  6730 1 1 28 LYS HE2  H    1.839 -14.383  -6.024 1.00 . A A . 382 LYS HE2  1 1 
        6  6731 1 1 28 LYS HE3  H    2.009 -15.903  -6.891 1.00 . A A . 382 LYS HE3  1 1 
        6  6732 1 1 28 LYS HG2  H    2.676 -15.534  -3.275 1.00 . A A . 382 LYS HG2  1 1 
        6  6733 1 1 28 LYS HG3  H    3.202 -14.002  -3.966 1.00 . A A . 382 LYS HG3  1 1 
        6  6734 1 1 28 LYS HZ1  H    0.846 -15.608  -4.162 1.00 . A A . 382 LYS HZ1  1 1 
        6  6735 1 1 28 LYS HZ2  H    1.009 -17.047  -5.014 1.00 . A A . 382 LYS HZ2  1 1 
        6  6736 1 1 28 LYS HZ3  H   -0.014 -15.842  -5.586 1.00 . A A . 382 LYS HZ3  1 1 
        6  6737 1 1 28 LYS N    N    6.209 -14.648  -1.294 1.00 . A A . 382 LYS N    1 1 
        6  6738 1 1 28 LYS NZ   N    0.895 -16.018  -5.118 1.00 . A A . 382 LYS NZ   1 1 
        6  6739 1 1 28 LYS O    O    2.709 -15.189  -0.774 1.00 . A A . 382 LYS O    1 1 
        6  6740 1 1 29 ILE C    C    3.039 -16.629   1.795 1.00 . A A . 383 ILE C    1 1 
        6  6741 1 1 29 ILE CA   C    3.700 -17.377   0.649 1.00 . A A . 383 ILE CA   1 1 
        6  6742 1 1 29 ILE CB   C    4.596 -18.481   1.265 1.00 . A A . 383 ILE CB   1 1 
        6  6743 1 1 29 ILE CD1  C    6.401 -20.178   0.701 1.00 . A A . 383 ILE CD1  1 1 
        6  6744 1 1 29 ILE CG1  C    5.418 -19.161   0.181 1.00 . A A . 383 ILE CG1  1 1 
        6  6745 1 1 29 ILE CG2  C    3.734 -19.517   1.997 1.00 . A A . 383 ILE CG2  1 1 
        6  6746 1 1 29 ILE H    H    5.442 -16.564  -0.254 1.00 . A A . 383 ILE H    1 1 
        6  6747 1 1 29 ILE HA   H    2.943 -17.850   0.043 1.00 . A A . 383 ILE HA   1 1 
        6  6748 1 1 29 ILE HB   H    5.261 -18.023   1.981 1.00 . A A . 383 ILE HB   1 1 
        6  6749 1 1 29 ILE HD11 H    7.088 -19.703   1.384 1.00 . A A . 383 ILE HD11 1 1 
        6  6750 1 1 29 ILE HD12 H    6.950 -20.603  -0.124 1.00 . A A . 383 ILE HD12 1 1 
        6  6751 1 1 29 ILE HD13 H    5.864 -20.960   1.218 1.00 . A A . 383 ILE HD13 1 1 
        6  6752 1 1 29 ILE HG12 H    4.751 -19.668  -0.501 1.00 . A A . 383 ILE HG12 1 1 
        6  6753 1 1 29 ILE HG13 H    5.972 -18.412  -0.366 1.00 . A A . 383 ILE HG13 1 1 
        6  6754 1 1 29 ILE HG21 H    3.179 -19.031   2.784 1.00 . A A . 383 ILE HG21 1 1 
        6  6755 1 1 29 ILE HG22 H    4.369 -20.280   2.419 1.00 . A A . 383 ILE HG22 1 1 
        6  6756 1 1 29 ILE HG23 H    3.048 -19.972   1.296 1.00 . A A . 383 ILE HG23 1 1 
        6  6757 1 1 29 ILE N    N    4.469 -16.463  -0.196 1.00 . A A . 383 ILE N    1 1 
        6  6758 1 1 29 ILE O    O    1.832 -16.744   2.015 1.00 . A A . 383 ILE O    1 1 
        6  6759 1 1 30 CYS C    C    3.024 -13.722   3.422 1.00 . A A . 384 CYS C    1 1 
        6  6760 1 1 30 CYS CA   C    3.350 -15.187   3.671 1.00 . A A . 384 CYS CA   1 1 
        6  6761 1 1 30 CYS CB   C    4.402 -15.367   4.780 1.00 . A A . 384 CYS CB   1 1 
        6  6762 1 1 30 CYS H    H    4.737 -15.678   2.195 1.00 . A A . 384 CYS H    1 1 
        6  6763 1 1 30 CYS HA   H    2.450 -15.692   3.990 1.00 . A A . 384 CYS HA   1 1 
        6  6764 1 1 30 CYS HB2  H    4.234 -14.625   5.547 1.00 . A A . 384 CYS HB2  1 1 
        6  6765 1 1 30 CYS HB3  H    4.297 -16.351   5.209 1.00 . A A . 384 CYS HB3  1 1 
        6  6766 1 1 30 CYS N    N    3.818 -15.847   2.491 1.00 . A A . 384 CYS N    1 1 
        6  6767 1 1 30 CYS O    O    2.109 -13.173   4.041 1.00 . A A . 384 CYS O    1 1 
        6  6768 1 1 30 CYS SG   S    6.155 -15.187   4.197 1.00 . A A . 384 CYS SG   1 1 
        6  6769 1 1 31 ALA C    C    3.996 -10.867   3.426 1.00 . A A . 385 ALA C    1 1 
        6  6770 1 1 31 ALA CA   C    3.679 -11.670   2.171 1.00 . A A . 385 ALA CA   1 1 
        6  6771 1 1 31 ALA CB   C    2.309 -11.304   1.590 1.00 . A A . 385 ALA CB   1 1 
        6  6772 1 1 31 ALA H    H    4.409 -13.625   1.951 1.00 . A A . 385 ALA H    1 1 
        6  6773 1 1 31 ALA HA   H    4.450 -11.484   1.438 1.00 . A A . 385 ALA HA   1 1 
        6  6774 1 1 31 ALA HB1  H    1.545 -11.497   2.328 1.00 . A A . 385 ALA HB1  1 1 
        6  6775 1 1 31 ALA HB2  H    2.116 -11.899   0.708 1.00 . A A . 385 ALA HB2  1 1 
        6  6776 1 1 31 ALA HB3  H    2.298 -10.256   1.326 1.00 . A A . 385 ALA HB3  1 1 
        6  6777 1 1 31 ALA N    N    3.768 -13.104   2.484 1.00 . A A . 385 ALA N    1 1 
        6  6778 1 1 31 ALA O    O    3.549  -9.731   3.610 1.00 . A A . 385 ALA O    1 1 
        6  6779 1 1 32 GLU C    C    6.641 -10.738   5.607 1.00 . A A . 386 GLU C    1 1 
        6  6780 1 1 32 GLU CA   C    5.140 -10.897   5.525 1.00 . A A . 386 GLU CA   1 1 
        6  6781 1 1 32 GLU CB   C    4.656 -11.840   6.629 1.00 . A A . 386 GLU CB   1 1 
        6  6782 1 1 32 GLU CD   C    3.325 -10.182   7.897 1.00 . A A . 386 GLU CD   1 1 
        6  6783 1 1 32 GLU CG   C    4.449 -11.174   7.965 1.00 . A A . 386 GLU CG   1 1 
        6  6784 1 1 32 GLU H    H    5.203 -12.315   3.984 1.00 . A A . 386 GLU H    1 1 
        6  6785 1 1 32 GLU HA   H    4.652  -9.940   5.630 1.00 . A A . 386 GLU HA   1 1 
        6  6786 1 1 32 GLU HB2  H    3.714 -12.273   6.325 1.00 . A A . 386 GLU HB2  1 1 
        6  6787 1 1 32 GLU HB3  H    5.379 -12.631   6.752 1.00 . A A . 386 GLU HB3  1 1 
        6  6788 1 1 32 GLU HG2  H    4.212 -11.928   8.705 1.00 . A A . 386 GLU HG2  1 1 
        6  6789 1 1 32 GLU HG3  H    5.354 -10.655   8.248 1.00 . A A . 386 GLU HG3  1 1 
        6  6790 1 1 32 GLU N    N    4.811 -11.462   4.257 1.00 . A A . 386 GLU N    1 1 
        6  6791 1 1 32 GLU O    O    7.153  -9.649   5.823 1.00 . A A . 386 GLU O    1 1 
        6  6792 1 1 32 GLU OE1  O    2.154 -10.606   7.881 1.00 . A A . 386 GLU OE1  1 1 
        6  6793 1 1 32 GLU OE2  O    3.584  -8.967   7.817 1.00 . A A . 386 GLU OE2  1 1 
        6  6794 1 1 33 ASN C    C    9.337 -11.572   4.101 1.00 . A A . 387 ASN C    1 1 
        6  6795 1 1 33 ASN CA   C    8.784 -11.818   5.472 1.00 . A A . 387 ASN CA   1 1 
        6  6796 1 1 33 ASN CB   C    9.339 -13.148   5.997 1.00 . A A . 387 ASN CB   1 1 
        6  6797 1 1 33 ASN CG   C    8.858 -13.515   7.380 1.00 . A A . 387 ASN CG   1 1 
        6  6798 1 1 33 ASN H    H    6.882 -12.674   5.212 1.00 . A A . 387 ASN H    1 1 
        6  6799 1 1 33 ASN HA   H    9.087 -11.024   6.137 1.00 . A A . 387 ASN HA   1 1 
        6  6800 1 1 33 ASN HB2  H    9.039 -13.937   5.322 1.00 . A A . 387 ASN HB2  1 1 
        6  6801 1 1 33 ASN HB3  H   10.416 -13.103   6.010 1.00 . A A . 387 ASN HB3  1 1 
        6  6802 1 1 33 ASN HD21 H    9.081 -15.425   6.962 1.00 . A A . 387 ASN HD21 1 1 
        6  6803 1 1 33 ASN HD22 H    8.506 -15.078   8.541 1.00 . A A . 387 ASN HD22 1 1 
        6  6804 1 1 33 ASN N    N    7.339 -11.831   5.410 1.00 . A A . 387 ASN N    1 1 
        6  6805 1 1 33 ASN ND2  N    8.809 -14.787   7.655 1.00 . A A . 387 ASN ND2  1 1 
        6  6806 1 1 33 ASN O    O    8.663 -11.858   3.089 1.00 . A A . 387 ASN O    1 1 
        6  6807 1 1 33 ASN OD1  O    8.549 -12.657   8.195 1.00 . A A . 387 ASN OD1  1 1 
        6  6808 1 1 34 ASP C    C   11.722 -12.133   2.249 1.00 . A A . 388 ASP C    1 1 
        6  6809 1 1 34 ASP CA   C   11.203 -10.810   2.772 1.00 . A A . 388 ASP CA   1 1 
        6  6810 1 1 34 ASP CB   C   12.375  -9.798   2.865 1.00 . A A . 388 ASP CB   1 1 
        6  6811 1 1 34 ASP CG   C   12.027  -8.465   3.511 1.00 . A A . 388 ASP CG   1 1 
        6  6812 1 1 34 ASP H    H   11.010 -10.813   4.872 1.00 . A A . 388 ASP H    1 1 
        6  6813 1 1 34 ASP HA   H   10.459 -10.454   2.080 1.00 . A A . 388 ASP HA   1 1 
        6  6814 1 1 34 ASP HB2  H   13.194 -10.232   3.416 1.00 . A A . 388 ASP HB2  1 1 
        6  6815 1 1 34 ASP HB3  H   12.701  -9.594   1.854 1.00 . A A . 388 ASP HB3  1 1 
        6  6816 1 1 34 ASP N    N   10.542 -11.048   4.042 1.00 . A A . 388 ASP N    1 1 
        6  6817 1 1 34 ASP O    O   11.893 -13.092   3.014 1.00 . A A . 388 ASP O    1 1 
        6  6818 1 1 34 ASP OD1  O   12.056  -8.379   4.756 1.00 . A A . 388 ASP OD1  1 1 
        6  6819 1 1 34 ASP OD2  O   11.780  -7.468   2.801 1.00 . A A . 388 ASP OD2  1 1 
        6  6820 1 1 35 LYS C    C   13.895 -13.567   0.552 1.00 . A A . 389 LYS C    1 1 
        6  6821 1 1 35 LYS CA   C   12.401 -13.380   0.306 1.00 . A A . 389 LYS CA   1 1 
        6  6822 1 1 35 LYS CB   C   12.145 -13.139  -1.154 1.00 . A A . 389 LYS CB   1 1 
        6  6823 1 1 35 LYS CD   C   11.839 -13.822  -3.478 1.00 . A A . 389 LYS CD   1 1 
        6  6824 1 1 35 LYS CE   C   13.032 -13.057  -4.050 1.00 . A A . 389 LYS CE   1 1 
        6  6825 1 1 35 LYS CG   C   12.107 -14.313  -2.067 1.00 . A A . 389 LYS CG   1 1 
        6  6826 1 1 35 LYS H    H   11.890 -11.348   0.471 1.00 . A A . 389 LYS H    1 1 
        6  6827 1 1 35 LYS HA   H   11.835 -14.235   0.641 1.00 . A A . 389 LYS HA   1 1 
        6  6828 1 1 35 LYS HB2  H   11.205 -12.630  -1.274 1.00 . A A . 389 LYS HB2  1 1 
        6  6829 1 1 35 LYS HB3  H   12.961 -12.510  -1.473 1.00 . A A . 389 LYS HB3  1 1 
        6  6830 1 1 35 LYS HD2  H   11.596 -14.652  -4.122 1.00 . A A . 389 LYS HD2  1 1 
        6  6831 1 1 35 LYS HD3  H   10.990 -13.156  -3.448 1.00 . A A . 389 LYS HD3  1 1 
        6  6832 1 1 35 LYS HE2  H   13.299 -12.248  -3.389 1.00 . A A . 389 LYS HE2  1 1 
        6  6833 1 1 35 LYS HE3  H   13.866 -13.735  -4.138 1.00 . A A . 389 LYS HE3  1 1 
        6  6834 1 1 35 LYS HG2  H   13.051 -14.835  -2.031 1.00 . A A . 389 LYS HG2  1 1 
        6  6835 1 1 35 LYS HG3  H   11.308 -14.976  -1.769 1.00 . A A . 389 LYS HG3  1 1 
        6  6836 1 1 35 LYS HZ1  H   12.316 -13.199  -6.000 1.00 . A A . 389 LYS HZ1  1 1 
        6  6837 1 1 35 LYS HZ2  H   13.603 -12.095  -5.793 1.00 . A A . 389 LYS HZ2  1 1 
        6  6838 1 1 35 LYS HZ3  H   12.053 -11.716  -5.235 1.00 . A A . 389 LYS HZ3  1 1 
        6  6839 1 1 35 LYS N    N   11.972 -12.181   0.992 1.00 . A A . 389 LYS N    1 1 
        6  6840 1 1 35 LYS NZ   N   12.739 -12.489  -5.370 1.00 . A A . 389 LYS NZ   1 1 
        6  6841 1 1 35 LYS O    O   14.720 -12.901  -0.080 1.00 . A A . 389 LYS O    1 1 
        6  6842 1 1 36 ASP C    C   16.230 -15.885   1.383 1.00 . A A . 390 ASP C    1 1 
        6  6843 1 1 36 ASP CA   C   15.636 -14.575   1.862 1.00 . A A . 390 ASP CA   1 1 
        6  6844 1 1 36 ASP CB   C   15.815 -14.460   3.394 1.00 . A A . 390 ASP CB   1 1 
        6  6845 1 1 36 ASP CG   C   15.359 -15.690   4.166 1.00 . A A . 390 ASP CG   1 1 
        6  6846 1 1 36 ASP H    H   13.557 -14.970   1.931 1.00 . A A . 390 ASP H    1 1 
        6  6847 1 1 36 ASP HA   H   16.184 -13.766   1.404 1.00 . A A . 390 ASP HA   1 1 
        6  6848 1 1 36 ASP HB2  H   16.859 -14.295   3.615 1.00 . A A . 390 ASP HB2  1 1 
        6  6849 1 1 36 ASP HB3  H   15.249 -13.607   3.741 1.00 . A A . 390 ASP HB3  1 1 
        6  6850 1 1 36 ASP N    N   14.240 -14.429   1.479 1.00 . A A . 390 ASP N    1 1 
        6  6851 1 1 36 ASP O    O   17.451 -16.076   1.458 1.00 . A A . 390 ASP O    1 1 
        6  6852 1 1 36 ASP OD1  O   14.141 -15.924   4.294 1.00 . A A . 390 ASP OD1  1 1 
        6  6853 1 1 36 ASP OD2  O   16.221 -16.436   4.683 1.00 . A A . 390 ASP OD2  1 1 
        6  6854 1 1 37 VAL C    C   15.596 -18.476  -0.947 1.00 . A A . 391 VAL C    1 1 
        6  6855 1 1 37 VAL CA   C   15.941 -18.081   0.488 1.00 . A A . 391 VAL CA   1 1 
        6  6856 1 1 37 VAL CB   C   15.510 -19.209   1.479 1.00 . A A . 391 VAL CB   1 1 
        6  6857 1 1 37 VAL CG1  C   14.039 -19.561   1.356 1.00 . A A . 391 VAL CG1  1 1 
        6  6858 1 1 37 VAL CG2  C   16.383 -20.444   1.329 1.00 . A A . 391 VAL CG2  1 1 
        6  6859 1 1 37 VAL H    H   14.475 -16.553   0.679 1.00 . A A . 391 VAL H    1 1 
        6  6860 1 1 37 VAL HA   H   17.019 -17.998   0.539 1.00 . A A . 391 VAL HA   1 1 
        6  6861 1 1 37 VAL HB   H   15.655 -18.822   2.477 1.00 . A A . 391 VAL HB   1 1 
        6  6862 1 1 37 VAL HG11 H   13.440 -18.692   1.583 1.00 . A A . 391 VAL HG11 1 1 
        6  6863 1 1 37 VAL HG12 H   13.795 -20.354   2.047 1.00 . A A . 391 VAL HG12 1 1 
        6  6864 1 1 37 VAL HG13 H   13.830 -19.885   0.347 1.00 . A A . 391 VAL HG13 1 1 
        6  6865 1 1 37 VAL HG21 H   17.411 -20.190   1.541 1.00 . A A . 391 VAL HG21 1 1 
        6  6866 1 1 37 VAL HG22 H   16.306 -20.820   0.320 1.00 . A A . 391 VAL HG22 1 1 
        6  6867 1 1 37 VAL HG23 H   16.050 -21.206   2.019 1.00 . A A . 391 VAL HG23 1 1 
        6  6868 1 1 37 VAL N    N   15.417 -16.777   0.856 1.00 . A A . 391 VAL N    1 1 
        6  6869 1 1 37 VAL O    O   14.479 -18.244  -1.445 1.00 . A A . 391 VAL O    1 1 
        6  6870 1 1 38 LYS C    C   16.753 -21.031  -2.810 1.00 . A A . 392 LYS C    1 1 
        6  6871 1 1 38 LYS CA   C   16.497 -19.537  -2.909 1.00 . A A . 392 LYS CA   1 1 
        6  6872 1 1 38 LYS CB   C   17.536 -18.815  -3.796 1.00 . A A . 392 LYS CB   1 1 
        6  6873 1 1 38 LYS CD   C   18.583 -18.408  -6.031 1.00 . A A . 392 LYS CD   1 1 
        6  6874 1 1 38 LYS CE   C   19.190 -19.033  -7.286 1.00 . A A . 392 LYS CE   1 1 
        6  6875 1 1 38 LYS CG   C   17.807 -19.411  -5.171 1.00 . A A . 392 LYS CG   1 1 
        6  6876 1 1 38 LYS H    H   17.462 -19.048  -1.160 1.00 . A A . 392 LYS H    1 1 
        6  6877 1 1 38 LYS HA   H   15.504 -19.348  -3.288 1.00 . A A . 392 LYS HA   1 1 
        6  6878 1 1 38 LYS HB2  H   17.194 -17.804  -3.957 1.00 . A A . 392 LYS HB2  1 1 
        6  6879 1 1 38 LYS HB3  H   18.469 -18.775  -3.254 1.00 . A A . 392 LYS HB3  1 1 
        6  6880 1 1 38 LYS HD2  H   17.910 -17.620  -6.335 1.00 . A A . 392 LYS HD2  1 1 
        6  6881 1 1 38 LYS HD3  H   19.374 -17.982  -5.429 1.00 . A A . 392 LYS HD3  1 1 
        6  6882 1 1 38 LYS HE2  H   19.549 -18.252  -7.937 1.00 . A A . 392 LYS HE2  1 1 
        6  6883 1 1 38 LYS HE3  H   20.018 -19.658  -6.987 1.00 . A A . 392 LYS HE3  1 1 
        6  6884 1 1 38 LYS HG2  H   18.388 -20.314  -5.057 1.00 . A A . 392 LYS HG2  1 1 
        6  6885 1 1 38 LYS HG3  H   16.868 -19.637  -5.655 1.00 . A A . 392 LYS HG3  1 1 
        6  6886 1 1 38 LYS HZ1  H   18.649 -20.105  -8.959 1.00 . A A . 392 LYS HZ1  1 1 
        6  6887 1 1 38 LYS HZ2  H   17.337 -19.353  -8.188 1.00 . A A . 392 LYS HZ2  1 1 
        6  6888 1 1 38 LYS HZ3  H   18.134 -20.763  -7.534 1.00 . A A . 392 LYS HZ3  1 1 
        6  6889 1 1 38 LYS N    N   16.579 -19.006  -1.597 1.00 . A A . 392 LYS N    1 1 
        6  6890 1 1 38 LYS NZ   N   18.236 -19.853  -8.039 1.00 . A A . 392 LYS NZ   1 1 
        6  6891 1 1 38 LYS O    O   17.813 -21.459  -2.338 1.00 . A A . 392 LYS O    1 1 
        6  6892 1 1 39 ILE C    C   16.647 -23.718  -4.339 1.00 . A A . 393 ILE C    1 1 
        6  6893 1 1 39 ILE CA   C   15.889 -23.247  -3.123 1.00 . A A . 393 ILE CA   1 1 
        6  6894 1 1 39 ILE CB   C   14.495 -23.968  -3.071 1.00 . A A . 393 ILE CB   1 1 
        6  6895 1 1 39 ILE CD1  C   13.149 -22.321  -1.598 1.00 . A A . 393 ILE CD1  1 1 
        6  6896 1 1 39 ILE CG1  C   13.740 -23.704  -1.752 1.00 . A A . 393 ILE CG1  1 1 
        6  6897 1 1 39 ILE CG2  C   14.638 -25.463  -3.296 1.00 . A A . 393 ILE CG2  1 1 
        6  6898 1 1 39 ILE H    H   14.929 -21.412  -3.481 1.00 . A A . 393 ILE H    1 1 
        6  6899 1 1 39 ILE HA   H   16.453 -23.506  -2.238 1.00 . A A . 393 ILE HA   1 1 
        6  6900 1 1 39 ILE HB   H   13.911 -23.577  -3.890 1.00 . A A . 393 ILE HB   1 1 
        6  6901 1 1 39 ILE HD11 H   12.490 -22.131  -2.432 1.00 . A A . 393 ILE HD11 1 1 
        6  6902 1 1 39 ILE HD12 H   13.937 -21.583  -1.590 1.00 . A A . 393 ILE HD12 1 1 
        6  6903 1 1 39 ILE HD13 H   12.579 -22.273  -0.681 1.00 . A A . 393 ILE HD13 1 1 
        6  6904 1 1 39 ILE HG12 H   12.939 -24.418  -1.631 1.00 . A A . 393 ILE HG12 1 1 
        6  6905 1 1 39 ILE HG13 H   14.451 -23.835  -0.951 1.00 . A A . 393 ILE HG13 1 1 
        6  6906 1 1 39 ILE HG21 H   13.658 -25.914  -3.351 1.00 . A A . 393 ILE HG21 1 1 
        6  6907 1 1 39 ILE HG22 H   15.184 -25.895  -2.471 1.00 . A A . 393 ILE HG22 1 1 
        6  6908 1 1 39 ILE HG23 H   15.173 -25.642  -4.217 1.00 . A A . 393 ILE HG23 1 1 
        6  6909 1 1 39 ILE N    N   15.774 -21.812  -3.176 1.00 . A A . 393 ILE N    1 1 
        6  6910 1 1 39 ILE O    O   16.204 -23.530  -5.455 1.00 . A A . 393 ILE O    1 1 
        6  6911 1 1 40 GLU C    C   18.492 -26.267  -5.359 1.00 . A A . 394 GLU C    1 1 
        6  6912 1 1 40 GLU CA   C   18.630 -24.766  -5.166 1.00 . A A . 394 GLU CA   1 1 
        6  6913 1 1 40 GLU CB   C   20.068 -24.379  -4.853 1.00 . A A . 394 GLU CB   1 1 
        6  6914 1 1 40 GLU CD   C   20.160 -22.377  -6.348 1.00 . A A . 394 GLU CD   1 1 
        6  6915 1 1 40 GLU CG   C   20.302 -22.887  -4.936 1.00 . A A . 394 GLU CG   1 1 
        6  6916 1 1 40 GLU H    H   18.045 -24.464  -3.183 1.00 . A A . 394 GLU H    1 1 
        6  6917 1 1 40 GLU HA   H   18.327 -24.261  -6.071 1.00 . A A . 394 GLU HA   1 1 
        6  6918 1 1 40 GLU HB2  H   20.300 -24.706  -3.850 1.00 . A A . 394 GLU HB2  1 1 
        6  6919 1 1 40 GLU HB3  H   20.728 -24.868  -5.554 1.00 . A A . 394 GLU HB3  1 1 
        6  6920 1 1 40 GLU HG2  H   19.576 -22.383  -4.313 1.00 . A A . 394 GLU HG2  1 1 
        6  6921 1 1 40 GLU HG3  H   21.297 -22.660  -4.586 1.00 . A A . 394 GLU HG3  1 1 
        6  6922 1 1 40 GLU N    N   17.771 -24.304  -4.114 1.00 . A A . 394 GLU N    1 1 
        6  6923 1 1 40 GLU O    O   18.209 -26.995  -4.404 1.00 . A A . 394 GLU O    1 1 
        6  6924 1 1 40 GLU OE1  O   19.028 -22.090  -6.797 1.00 . A A . 394 GLU OE1  1 1 
        6  6925 1 1 40 GLU OE2  O   21.196 -22.256  -7.039 1.00 . A A . 394 GLU OE2  1 1 
        6  6926 1 1 41 PRO C    C   17.684 -25.411  -8.460 1.00 . A A . 395 PRO C    1 1 
        6  6927 1 1 41 PRO CA   C   18.959 -25.915  -7.775 1.00 . A A . 395 PRO CA   1 1 
        6  6928 1 1 41 PRO CB   C   19.703 -26.886  -8.683 1.00 . A A . 395 PRO CB   1 1 
        6  6929 1 1 41 PRO CD   C   18.588 -28.187  -6.978 1.00 . A A . 395 PRO CD   1 1 
        6  6930 1 1 41 PRO CG   C   19.082 -28.219  -8.407 1.00 . A A . 395 PRO CG   1 1 
        6  6931 1 1 41 PRO HA   H   19.596 -25.079  -7.524 1.00 . A A . 395 PRO HA   1 1 
        6  6932 1 1 41 PRO HB2  H   19.577 -26.588  -9.713 1.00 . A A . 395 PRO HB2  1 1 
        6  6933 1 1 41 PRO HB3  H   20.752 -26.885  -8.428 1.00 . A A . 395 PRO HB3  1 1 
        6  6934 1 1 41 PRO HD2  H   17.571 -28.548  -6.920 1.00 . A A . 395 PRO HD2  1 1 
        6  6935 1 1 41 PRO HD3  H   19.234 -28.781  -6.349 1.00 . A A . 395 PRO HD3  1 1 
        6  6936 1 1 41 PRO HG2  H   18.256 -28.379  -9.085 1.00 . A A . 395 PRO HG2  1 1 
        6  6937 1 1 41 PRO HG3  H   19.820 -28.998  -8.530 1.00 . A A . 395 PRO HG3  1 1 
        6  6938 1 1 41 PRO N    N   18.658 -26.757  -6.605 1.00 . A A . 395 PRO N    1 1 
        6  6939 1 1 41 PRO O    O   17.740 -24.743  -9.496 1.00 . A A . 395 PRO O    1 1 
        6  6940 1 1 42 CYS C    C   15.086 -23.940  -8.761 1.00 . A A . 396 CYS C    1 1 
        6  6941 1 1 42 CYS CA   C   15.215 -25.414  -8.292 1.00 . A A . 396 CYS CA   1 1 
        6  6942 1 1 42 CYS CB   C   14.280 -25.682  -7.112 1.00 . A A . 396 CYS CB   1 1 
        6  6943 1 1 42 CYS H    H   16.651 -26.275  -7.023 1.00 . A A . 396 CYS H    1 1 
        6  6944 1 1 42 CYS HA   H   14.941 -26.087  -9.091 1.00 . A A . 396 CYS HA   1 1 
        6  6945 1 1 42 CYS HB2  H   14.314 -26.734  -6.867 1.00 . A A . 396 CYS HB2  1 1 
        6  6946 1 1 42 CYS HB3  H   14.638 -25.120  -6.264 1.00 . A A . 396 CYS HB3  1 1 
        6  6947 1 1 42 CYS N    N   16.560 -25.746  -7.844 1.00 . A A . 396 CYS N    1 1 
        6  6948 1 1 42 CYS O    O   14.643 -23.652  -9.884 1.00 . A A . 396 CYS O    1 1 
        6  6949 1 1 42 CYS SG   S   12.533 -25.252  -7.359 1.00 . A A . 396 CYS SG   1 1 
        6  6950 1 1 43 GLY C    C   14.117 -21.020  -7.743 1.00 . A A . 397 GLY C    1 1 
        6  6951 1 1 43 GLY CA   C   15.405 -21.642  -8.217 1.00 . A A . 397 GLY CA   1 1 
        6  6952 1 1 43 GLY H    H   15.859 -23.316  -7.046 1.00 . A A . 397 GLY H    1 1 
        6  6953 1 1 43 GLY HA2  H   16.223 -21.146  -7.713 1.00 . A A . 397 GLY HA2  1 1 
        6  6954 1 1 43 GLY HA3  H   15.509 -21.482  -9.279 1.00 . A A . 397 GLY HA3  1 1 
        6  6955 1 1 43 GLY N    N   15.484 -23.031  -7.913 1.00 . A A . 397 GLY N    1 1 
        6  6956 1 1 43 GLY O    O   13.725 -19.948  -8.215 1.00 . A A . 397 GLY O    1 1 
        6  6957 1 1 44 HIS C    C   12.568 -20.234  -5.106 1.00 . A A . 398 HIS C    1 1 
        6  6958 1 1 44 HIS CA   C   12.236 -21.108  -6.274 1.00 . A A . 398 HIS CA   1 1 
        6  6959 1 1 44 HIS CB   C   11.143 -22.154  -5.987 1.00 . A A . 398 HIS CB   1 1 
        6  6960 1 1 44 HIS CD2  C   10.818 -22.389  -8.549 1.00 . A A . 398 HIS CD2  1 1 
        6  6961 1 1 44 HIS CE1  C    9.310 -23.938  -8.624 1.00 . A A . 398 HIS CE1  1 1 
        6  6962 1 1 44 HIS CG   C   10.545 -22.712  -7.258 1.00 . A A . 398 HIS CG   1 1 
        6  6963 1 1 44 HIS H    H   13.784 -22.535  -6.505 1.00 . A A . 398 HIS H    1 1 
        6  6964 1 1 44 HIS HA   H   11.886 -20.433  -7.041 1.00 . A A . 398 HIS HA   1 1 
        6  6965 1 1 44 HIS HB2  H   11.571 -22.974  -5.428 1.00 . A A . 398 HIS HB2  1 1 
        6  6966 1 1 44 HIS HB3  H   10.349 -21.699  -5.413 1.00 . A A . 398 HIS HB3  1 1 
        6  6967 1 1 44 HIS HD1  H    8.994 -24.077  -6.613 1.00 . A A . 398 HIS HD1  1 1 
        6  6968 1 1 44 HIS HD2  H   11.521 -21.627  -8.851 1.00 . A A . 398 HIS HD2  1 1 
        6  6969 1 1 44 HIS HE1  H    8.572 -24.658  -8.954 1.00 . A A . 398 HIS HE1  1 1 
        6  6970 1 1 44 HIS N    N   13.447 -21.674  -6.826 1.00 . A A . 398 HIS N    1 1 
        6  6971 1 1 44 HIS ND1  N    9.574 -23.698  -7.319 1.00 . A A . 398 HIS ND1  1 1 
        6  6972 1 1 44 HIS NE2  N   10.043 -23.168  -9.403 1.00 . A A . 398 HIS NE2  1 1 
        6  6973 1 1 44 HIS O    O   13.498 -20.526  -4.344 1.00 . A A . 398 HIS O    1 1 
        6  6974 1 1 45 LEU C    C   11.078 -17.872  -3.059 1.00 . A A . 399 LEU C    1 1 
        6  6975 1 1 45 LEU CA   C   12.191 -18.100  -4.081 1.00 . A A . 399 LEU CA   1 1 
        6  6976 1 1 45 LEU CB   C   12.399 -16.851  -4.919 1.00 . A A . 399 LEU CB   1 1 
        6  6977 1 1 45 LEU CD1  C   13.254 -15.786  -7.015 1.00 . A A . 399 LEU CD1  1 1 
        6  6978 1 1 45 LEU CD2  C   14.764 -17.228  -5.668 1.00 . A A . 399 LEU CD2  1 1 
        6  6979 1 1 45 LEU CG   C   13.335 -17.003  -6.124 1.00 . A A . 399 LEU CG   1 1 
        6  6980 1 1 45 LEU H    H   11.030 -19.084  -5.533 1.00 . A A . 399 LEU H    1 1 
        6  6981 1 1 45 LEU HA   H   13.117 -18.332  -3.580 1.00 . A A . 399 LEU HA   1 1 
        6  6982 1 1 45 LEU HB2  H   11.442 -16.495  -5.271 1.00 . A A . 399 LEU HB2  1 1 
        6  6983 1 1 45 LEU HB3  H   12.835 -16.108  -4.269 1.00 . A A . 399 LEU HB3  1 1 
        6  6984 1 1 45 LEU HD11 H   12.250 -15.693  -7.399 1.00 . A A . 399 LEU HD11 1 1 
        6  6985 1 1 45 LEU HD12 H   13.948 -15.890  -7.836 1.00 . A A . 399 LEU HD12 1 1 
        6  6986 1 1 45 LEU HD13 H   13.499 -14.904  -6.441 1.00 . A A . 399 LEU HD13 1 1 
        6  6987 1 1 45 LEU HD21 H   15.102 -16.381  -5.090 1.00 . A A . 399 LEU HD21 1 1 
        6  6988 1 1 45 LEU HD22 H   15.402 -17.351  -6.530 1.00 . A A . 399 LEU HD22 1 1 
        6  6989 1 1 45 LEU HD23 H   14.809 -18.119  -5.061 1.00 . A A . 399 LEU HD23 1 1 
        6  6990 1 1 45 LEU HG   H   13.025 -17.860  -6.704 1.00 . A A . 399 LEU HG   1 1 
        6  6991 1 1 45 LEU N    N   11.846 -19.166  -4.992 1.00 . A A . 399 LEU N    1 1 
        6  6992 1 1 45 LEU O    O    9.893 -17.968  -3.404 1.00 . A A . 399 LEU O    1 1 
        6  6993 1 1 46 MET C    C   11.356 -17.038   0.565 1.00 . A A . 400 MET C    1 1 
        6  6994 1 1 46 MET CA   C   10.538 -17.369  -0.681 1.00 . A A . 400 MET CA   1 1 
        6  6995 1 1 46 MET CB   C    9.767 -18.684  -0.465 1.00 . A A . 400 MET CB   1 1 
        6  6996 1 1 46 MET CE   C    9.557 -21.487  -2.053 1.00 . A A . 400 MET CE   1 1 
        6  6997 1 1 46 MET CG   C   10.657 -19.870  -0.112 1.00 . A A . 400 MET CG   1 1 
        6  6998 1 1 46 MET H    H   12.410 -17.317  -1.633 1.00 . A A . 400 MET H    1 1 
        6  6999 1 1 46 MET HA   H    9.847 -16.567  -0.892 1.00 . A A . 400 MET HA   1 1 
        6  7000 1 1 46 MET HB2  H    9.048 -18.542   0.327 1.00 . A A . 400 MET HB2  1 1 
        6  7001 1 1 46 MET HB3  H    9.237 -18.913  -1.375 1.00 . A A . 400 MET HB3  1 1 
        6  7002 1 1 46 MET HE1  H    9.048 -22.398  -2.323 1.00 . A A . 400 MET HE1  1 1 
        6  7003 1 1 46 MET HE2  H   10.510 -21.450  -2.559 1.00 . A A . 400 MET HE2  1 1 
        6  7004 1 1 46 MET HE3  H    8.959 -20.643  -2.363 1.00 . A A . 400 MET HE3  1 1 
        6  7005 1 1 46 MET HG2  H   11.511 -19.866  -0.773 1.00 . A A . 400 MET HG2  1 1 
        6  7006 1 1 46 MET HG3  H   10.991 -19.745   0.908 1.00 . A A . 400 MET HG3  1 1 
        6  7007 1 1 46 MET N    N   11.465 -17.520  -1.819 1.00 . A A . 400 MET N    1 1 
        6  7008 1 1 46 MET O    O   12.540 -16.712   0.446 1.00 . A A . 400 MET O    1 1 
        6  7009 1 1 46 MET SD   S    9.813 -21.447  -0.274 1.00 . A A . 400 MET SD   1 1 
        6  7010 1 1 47 CYS C    C   11.719 -18.235   3.638 1.00 . A A . 401 CYS C    1 1 
        6  7011 1 1 47 CYS CA   C   11.490 -16.892   2.962 1.00 . A A . 401 CYS CA   1 1 
        6  7012 1 1 47 CYS CB   C   10.808 -15.886   3.914 1.00 . A A . 401 CYS CB   1 1 
        6  7013 1 1 47 CYS H    H    9.781 -17.249   1.795 1.00 . A A . 401 CYS H    1 1 
        6  7014 1 1 47 CYS HA   H   12.460 -16.512   2.677 1.00 . A A . 401 CYS HA   1 1 
        6  7015 1 1 47 CYS HB2  H   11.398 -15.802   4.815 1.00 . A A . 401 CYS HB2  1 1 
        6  7016 1 1 47 CYS HB3  H   10.782 -14.920   3.432 1.00 . A A . 401 CYS HB3  1 1 
        6  7017 1 1 47 CYS N    N   10.746 -17.081   1.739 1.00 . A A . 401 CYS N    1 1 
        6  7018 1 1 47 CYS O    O   10.874 -19.156   3.536 1.00 . A A . 401 CYS O    1 1 
        6  7019 1 1 47 CYS SG   S    9.091 -16.297   4.439 1.00 . A A . 401 CYS SG   1 1 
        6  7020 1 1 48 THR C    C   12.231 -19.979   6.058 1.00 . A A . 402 THR C    1 1 
        6  7021 1 1 48 THR CA   C   13.242 -19.574   4.974 1.00 . A A . 402 THR CA   1 1 
        6  7022 1 1 48 THR CB   C   14.658 -19.425   5.581 1.00 . A A . 402 THR CB   1 1 
        6  7023 1 1 48 THR CG2  C   15.187 -20.766   6.061 1.00 . A A . 402 THR CG2  1 1 
        6  7024 1 1 48 THR H    H   13.455 -17.580   4.345 1.00 . A A . 402 THR H    1 1 
        6  7025 1 1 48 THR HA   H   13.272 -20.356   4.229 1.00 . A A . 402 THR HA   1 1 
        6  7026 1 1 48 THR HB   H   14.630 -18.735   6.411 1.00 . A A . 402 THR HB   1 1 
        6  7027 1 1 48 THR HG1  H   15.660 -17.985   4.682 1.00 . A A . 402 THR HG1  1 1 
        6  7028 1 1 48 THR HG21 H   16.179 -20.635   6.467 1.00 . A A . 402 THR HG21 1 1 
        6  7029 1 1 48 THR HG22 H   15.230 -21.454   5.229 1.00 . A A . 402 THR HG22 1 1 
        6  7030 1 1 48 THR HG23 H   14.532 -21.164   6.821 1.00 . A A . 402 THR HG23 1 1 
        6  7031 1 1 48 THR N    N   12.843 -18.355   4.306 1.00 . A A . 402 THR N    1 1 
        6  7032 1 1 48 THR O    O   12.054 -21.167   6.334 1.00 . A A . 402 THR O    1 1 
        6  7033 1 1 48 THR OG1  O   15.537 -18.945   4.573 1.00 . A A . 402 THR OG1  1 1 
        6  7034 1 1 49 SER C    C    9.440 -20.194   7.133 1.00 . A A . 403 SER C    1 1 
        6  7035 1 1 49 SER CA   C   10.546 -19.251   7.658 1.00 . A A . 403 SER CA   1 1 
        6  7036 1 1 49 SER CB   C    9.957 -17.929   8.127 1.00 . A A . 403 SER CB   1 1 
        6  7037 1 1 49 SER H    H   11.737 -18.079   6.349 1.00 . A A . 403 SER H    1 1 
        6  7038 1 1 49 SER HA   H   11.041 -19.730   8.488 1.00 . A A . 403 SER HA   1 1 
        6  7039 1 1 49 SER HB2  H    9.444 -17.453   7.305 1.00 . A A . 403 SER HB2  1 1 
        6  7040 1 1 49 SER HB3  H    9.264 -18.108   8.934 1.00 . A A . 403 SER HB3  1 1 
        6  7041 1 1 49 SER HG   H   11.792 -17.198   8.078 1.00 . A A . 403 SER HG   1 1 
        6  7042 1 1 49 SER N    N   11.546 -19.001   6.632 1.00 . A A . 403 SER N    1 1 
        6  7043 1 1 49 SER O    O    9.163 -21.249   7.742 1.00 . A A . 403 SER O    1 1 
        6  7044 1 1 49 SER OG   O   10.982 -17.056   8.587 1.00 . A A . 403 SER OG   1 1 
        6  7045 1 1 50 CYS C    C    8.370 -22.038   4.997 1.00 . A A . 404 CYS C    1 1 
        6  7046 1 1 50 CYS CA   C    7.828 -20.656   5.356 1.00 . A A . 404 CYS CA   1 1 
        6  7047 1 1 50 CYS CB   C    7.340 -19.973   4.075 1.00 . A A . 404 CYS CB   1 1 
        6  7048 1 1 50 CYS H    H    9.161 -19.039   5.510 1.00 . A A . 404 CYS H    1 1 
        6  7049 1 1 50 CYS HA   H    6.999 -20.758   6.040 1.00 . A A . 404 CYS HA   1 1 
        6  7050 1 1 50 CYS HB2  H    8.142 -19.990   3.353 1.00 . A A . 404 CYS HB2  1 1 
        6  7051 1 1 50 CYS HB3  H    6.503 -20.530   3.680 1.00 . A A . 404 CYS HB3  1 1 
        6  7052 1 1 50 CYS N    N    8.876 -19.855   5.971 1.00 . A A . 404 CYS N    1 1 
        6  7053 1 1 50 CYS O    O    7.714 -23.060   5.214 1.00 . A A . 404 CYS O    1 1 
        6  7054 1 1 50 CYS SG   S    6.814 -18.223   4.258 1.00 . A A . 404 CYS SG   1 1 
        6  7055 1 1 51 LEU C    C   10.525 -24.221   5.172 1.00 . A A . 405 LEU C    1 1 
        6  7056 1 1 51 LEU CA   C   10.246 -23.245   4.019 1.00 . A A . 405 LEU CA   1 1 
        6  7057 1 1 51 LEU CB   C   11.541 -22.860   3.311 1.00 . A A . 405 LEU CB   1 1 
        6  7058 1 1 51 LEU CD1  C   11.541 -24.659   1.560 1.00 . A A . 405 LEU CD1  1 1 
        6  7059 1 1 51 LEU CD2  C   13.650 -23.452   2.140 1.00 . A A . 405 LEU CD2  1 1 
        6  7060 1 1 51 LEU CG   C   12.339 -23.988   2.670 1.00 . A A . 405 LEU CG   1 1 
        6  7061 1 1 51 LEU H    H   10.057 -21.186   4.394 1.00 . A A . 405 LEU H    1 1 
        6  7062 1 1 51 LEU HA   H    9.597 -23.725   3.303 1.00 . A A . 405 LEU HA   1 1 
        6  7063 1 1 51 LEU HB2  H   11.298 -22.144   2.541 1.00 . A A . 405 LEU HB2  1 1 
        6  7064 1 1 51 LEU HB3  H   12.177 -22.372   4.037 1.00 . A A . 405 LEU HB3  1 1 
        6  7065 1 1 51 LEU HD11 H   10.644 -25.098   1.972 1.00 . A A . 405 LEU HD11 1 1 
        6  7066 1 1 51 LEU HD12 H   12.139 -25.433   1.102 1.00 . A A . 405 LEU HD12 1 1 
        6  7067 1 1 51 LEU HD13 H   11.274 -23.922   0.818 1.00 . A A . 405 LEU HD13 1 1 
        6  7068 1 1 51 LEU HD21 H   14.207 -24.250   1.671 1.00 . A A . 405 LEU HD21 1 1 
        6  7069 1 1 51 LEU HD22 H   14.226 -23.039   2.954 1.00 . A A . 405 LEU HD22 1 1 
        6  7070 1 1 51 LEU HD23 H   13.452 -22.678   1.413 1.00 . A A . 405 LEU HD23 1 1 
        6  7071 1 1 51 LEU HG   H   12.559 -24.733   3.420 1.00 . A A . 405 LEU HG   1 1 
        6  7072 1 1 51 LEU N    N    9.585 -22.044   4.480 1.00 . A A . 405 LEU N    1 1 
        6  7073 1 1 51 LEU O    O   10.276 -25.418   5.045 1.00 . A A . 405 LEU O    1 1 
        6  7074 1 1 52 THR C    C   10.059 -25.172   7.984 1.00 . A A . 406 THR C    1 1 
        6  7075 1 1 52 THR CA   C   11.335 -24.532   7.453 1.00 . A A . 406 THR CA   1 1 
        6  7076 1 1 52 THR CB   C   11.992 -23.713   8.587 1.00 . A A . 406 THR CB   1 1 
        6  7077 1 1 52 THR CG2  C   12.573 -24.638   9.652 1.00 . A A . 406 THR CG2  1 1 
        6  7078 1 1 52 THR H    H   11.189 -22.735   6.331 1.00 . A A . 406 THR H    1 1 
        6  7079 1 1 52 THR HA   H   12.015 -25.310   7.136 1.00 . A A . 406 THR HA   1 1 
        6  7080 1 1 52 THR HB   H   11.216 -23.108   9.034 1.00 . A A . 406 THR HB   1 1 
        6  7081 1 1 52 THR HG1  H   12.676 -22.244   7.455 1.00 . A A . 406 THR HG1  1 1 
        6  7082 1 1 52 THR HG21 H   13.316 -25.280   9.202 1.00 . A A . 406 THR HG21 1 1 
        6  7083 1 1 52 THR HG22 H   11.784 -25.239  10.077 1.00 . A A . 406 THR HG22 1 1 
        6  7084 1 1 52 THR HG23 H   13.034 -24.045  10.429 1.00 . A A . 406 THR HG23 1 1 
        6  7085 1 1 52 THR N    N   11.021 -23.701   6.292 1.00 . A A . 406 THR N    1 1 
        6  7086 1 1 52 THR O    O    9.987 -26.380   8.116 1.00 . A A . 406 THR O    1 1 
        6  7087 1 1 52 THR OG1  O   13.065 -22.903   8.049 1.00 . A A . 406 THR OG1  1 1 
        6  7088 1 1 53 SER C    C    7.182 -25.906   7.839 1.00 . A A . 407 SER C    1 1 
        6  7089 1 1 53 SER CA   C    7.752 -24.793   8.726 1.00 . A A . 407 SER CA   1 1 
        6  7090 1 1 53 SER CB   C    6.782 -23.601   8.803 1.00 . A A . 407 SER CB   1 1 
        6  7091 1 1 53 SER H    H    9.143 -23.383   8.012 1.00 . A A . 407 SER H    1 1 
        6  7092 1 1 53 SER HA   H    7.914 -25.180   9.722 1.00 . A A . 407 SER HA   1 1 
        6  7093 1 1 53 SER HB2  H    7.202 -22.838   9.441 1.00 . A A . 407 SER HB2  1 1 
        6  7094 1 1 53 SER HB3  H    6.643 -23.196   7.812 1.00 . A A . 407 SER HB3  1 1 
        6  7095 1 1 53 SER HG   H    5.633 -24.213  10.255 1.00 . A A . 407 SER HG   1 1 
        6  7096 1 1 53 SER N    N    9.034 -24.340   8.205 1.00 . A A . 407 SER N    1 1 
        6  7097 1 1 53 SER O    O    6.768 -26.966   8.334 1.00 . A A . 407 SER O    1 1 
        6  7098 1 1 53 SER OG   O    5.521 -23.980   9.325 1.00 . A A . 407 SER OG   1 1 
        6  7099 1 1 54 TRP C    C    7.528 -27.959   5.646 1.00 . A A . 408 TRP C    1 1 
        6  7100 1 1 54 TRP CA   C    6.772 -26.621   5.547 1.00 . A A . 408 TRP CA   1 1 
        6  7101 1 1 54 TRP CB   C    6.890 -25.973   4.154 1.00 . A A . 408 TRP CB   1 1 
        6  7102 1 1 54 TRP CD1  C    7.609 -27.223   2.075 1.00 . A A . 408 TRP CD1  1 1 
        6  7103 1 1 54 TRP CD2  C    5.472 -27.567   2.618 1.00 . A A . 408 TRP CD2  1 1 
        6  7104 1 1 54 TRP CE2  C    5.768 -28.305   1.459 1.00 . A A . 408 TRP CE2  1 1 
        6  7105 1 1 54 TRP CE3  C    4.180 -27.632   3.145 1.00 . A A . 408 TRP CE3  1 1 
        6  7106 1 1 54 TRP CG   C    6.676 -26.880   2.992 1.00 . A A . 408 TRP CG   1 1 
        6  7107 1 1 54 TRP CH2  C    3.574 -29.152   1.355 1.00 . A A . 408 TRP CH2  1 1 
        6  7108 1 1 54 TRP CZ2  C    4.828 -29.101   0.819 1.00 . A A . 408 TRP CZ2  1 1 
        6  7109 1 1 54 TRP CZ3  C    3.243 -28.424   2.505 1.00 . A A . 408 TRP CZ3  1 1 
        6  7110 1 1 54 TRP H    H    7.595 -24.817   6.226 1.00 . A A . 408 TRP H    1 1 
        6  7111 1 1 54 TRP HA   H    5.729 -26.816   5.744 1.00 . A A . 408 TRP HA   1 1 
        6  7112 1 1 54 TRP HB2  H    6.159 -25.182   4.079 1.00 . A A . 408 TRP HB2  1 1 
        6  7113 1 1 54 TRP HB3  H    7.875 -25.538   4.067 1.00 . A A . 408 TRP HB3  1 1 
        6  7114 1 1 54 TRP HD1  H    8.623 -26.852   2.082 1.00 . A A . 408 TRP HD1  1 1 
        6  7115 1 1 54 TRP HE1  H    7.594 -28.426   0.391 1.00 . A A . 408 TRP HE1  1 1 
        6  7116 1 1 54 TRP HE3  H    3.909 -27.079   4.031 1.00 . A A . 408 TRP HE3  1 1 
        6  7117 1 1 54 TRP HH2  H    2.810 -29.756   0.888 1.00 . A A . 408 TRP HH2  1 1 
        6  7118 1 1 54 TRP HZ2  H    5.080 -29.676  -0.062 1.00 . A A . 408 TRP HZ2  1 1 
        6  7119 1 1 54 TRP HZ3  H    2.239 -28.492   2.897 1.00 . A A . 408 TRP HZ3  1 1 
        6  7120 1 1 54 TRP N    N    7.233 -25.676   6.538 1.00 . A A . 408 TRP N    1 1 
        6  7121 1 1 54 TRP NE1  N    7.076 -28.065   1.149 1.00 . A A . 408 TRP NE1  1 1 
        6  7122 1 1 54 TRP O    O    6.911 -29.017   5.780 1.00 . A A . 408 TRP O    1 1 
        6  7123 1 1 55 GLN C    C    9.531 -29.843   7.075 1.00 . A A . 409 GLN C    1 1 
        6  7124 1 1 55 GLN CA   C    9.646 -29.131   5.721 1.00 . A A . 409 GLN CA   1 1 
        6  7125 1 1 55 GLN CB   C   11.116 -28.885   5.361 1.00 . A A . 409 GLN CB   1 1 
        6  7126 1 1 55 GLN CD   C   12.796 -28.344   3.554 1.00 . A A . 409 GLN CD   1 1 
        6  7127 1 1 55 GLN CG   C   11.331 -28.382   3.942 1.00 . A A . 409 GLN CG   1 1 
        6  7128 1 1 55 GLN H    H    9.304 -27.036   5.632 1.00 . A A . 409 GLN H    1 1 
        6  7129 1 1 55 GLN HA   H    9.222 -29.793   4.981 1.00 . A A . 409 GLN HA   1 1 
        6  7130 1 1 55 GLN HB2  H   11.523 -28.153   6.044 1.00 . A A . 409 GLN HB2  1 1 
        6  7131 1 1 55 GLN HB3  H   11.662 -29.809   5.481 1.00 . A A . 409 GLN HB3  1 1 
        6  7132 1 1 55 GLN HE21 H   12.971 -26.507   4.248 1.00 . A A . 409 GLN HE21 1 1 
        6  7133 1 1 55 GLN HE22 H   14.405 -27.210   3.589 1.00 . A A . 409 GLN HE22 1 1 
        6  7134 1 1 55 GLN HG2  H   10.811 -29.037   3.257 1.00 . A A . 409 GLN HG2  1 1 
        6  7135 1 1 55 GLN HG3  H   10.926 -27.384   3.863 1.00 . A A . 409 GLN HG3  1 1 
        6  7136 1 1 55 GLN N    N    8.851 -27.908   5.665 1.00 . A A . 409 GLN N    1 1 
        6  7137 1 1 55 GLN NE2  N   13.453 -27.243   3.817 1.00 . A A . 409 GLN NE2  1 1 
        6  7138 1 1 55 GLN O    O    9.650 -31.070   7.147 1.00 . A A . 409 GLN O    1 1 
        6  7139 1 1 55 GLN OE1  O   13.337 -29.319   3.022 1.00 . A A . 409 GLN OE1  1 1 
        6  7140 1 1 56 GLU C    C    7.820 -30.398   9.613 1.00 . A A . 410 GLU C    1 1 
        6  7141 1 1 56 GLU CA   C    9.116 -29.651   9.474 1.00 . A A . 410 GLU CA   1 1 
        6  7142 1 1 56 GLU CB   C    9.214 -28.573  10.557 1.00 . A A . 410 GLU CB   1 1 
        6  7143 1 1 56 GLU CD   C   10.638 -27.108  11.973 1.00 . A A . 410 GLU CD   1 1 
        6  7144 1 1 56 GLU CG   C   10.589 -27.982  10.754 1.00 . A A . 410 GLU CG   1 1 
        6  7145 1 1 56 GLU H    H    9.023 -28.141   8.007 1.00 . A A . 410 GLU H    1 1 
        6  7146 1 1 56 GLU HA   H    9.928 -30.353   9.602 1.00 . A A . 410 GLU HA   1 1 
        6  7147 1 1 56 GLU HB2  H    8.585 -27.744  10.263 1.00 . A A . 410 GLU HB2  1 1 
        6  7148 1 1 56 GLU HB3  H    8.872 -28.973  11.499 1.00 . A A . 410 GLU HB3  1 1 
        6  7149 1 1 56 GLU HG2  H   11.309 -28.779  10.857 1.00 . A A . 410 GLU HG2  1 1 
        6  7150 1 1 56 GLU HG3  H   10.837 -27.385   9.888 1.00 . A A . 410 GLU HG3  1 1 
        6  7151 1 1 56 GLU N    N    9.231 -29.093   8.130 1.00 . A A . 410 GLU N    1 1 
        6  7152 1 1 56 GLU O    O    7.631 -31.195  10.523 1.00 . A A . 410 GLU O    1 1 
        6  7153 1 1 56 GLU OE1  O   10.237 -25.941  11.897 1.00 . A A . 410 GLU OE1  1 1 
        6  7154 1 1 56 GLU OE2  O   11.048 -27.603  13.056 1.00 . A A . 410 GLU OE2  1 1 
        6  7155 1 1 57 SER C    C    5.598 -31.751   7.534 1.00 . A A . 411 SER C    1 1 
        6  7156 1 1 57 SER CA   C    5.645 -30.707   8.658 1.00 . A A . 411 SER CA   1 1 
        6  7157 1 1 57 SER CB   C    4.677 -29.574   8.392 1.00 . A A . 411 SER CB   1 1 
        6  7158 1 1 57 SER H    H    7.175 -29.490   7.991 1.00 . A A . 411 SER H    1 1 
        6  7159 1 1 57 SER HA   H    5.414 -31.155   9.612 1.00 . A A . 411 SER HA   1 1 
        6  7160 1 1 57 SER HB2  H    4.865 -29.171   7.407 1.00 . A A . 411 SER HB2  1 1 
        6  7161 1 1 57 SER HB3  H    3.670 -29.939   8.449 1.00 . A A . 411 SER HB3  1 1 
        6  7162 1 1 57 SER HG   H    5.535 -27.955   8.997 1.00 . A A . 411 SER HG   1 1 
        6  7163 1 1 57 SER N    N    6.946 -30.128   8.698 1.00 . A A . 411 SER N    1 1 
        6  7164 1 1 57 SER O    O    4.528 -32.213   7.115 1.00 . A A . 411 SER O    1 1 
        6  7165 1 1 57 SER OG   O    4.849 -28.536   9.362 1.00 . A A . 411 SER OG   1 1 
        6  7166 1 1 58 GLU C    C    6.523 -32.490   4.670 1.00 . A A . 412 GLU C    1 1 
        6  7167 1 1 58 GLU CA   C    7.023 -33.025   5.985 1.00 . A A . 412 GLU CA   1 1 
        6  7168 1 1 58 GLU CB   C    6.583 -34.462   6.219 1.00 . A A . 412 GLU CB   1 1 
        6  7169 1 1 58 GLU CD   C    7.128 -36.677   7.213 1.00 . A A . 412 GLU CD   1 1 
        6  7170 1 1 58 GLU CG   C    7.423 -35.207   7.227 1.00 . A A . 412 GLU CG   1 1 
        6  7171 1 1 58 GLU H    H    7.577 -31.749   7.546 1.00 . A A . 412 GLU H    1 1 
        6  7172 1 1 58 GLU HA   H    8.098 -33.023   5.885 1.00 . A A . 412 GLU HA   1 1 
        6  7173 1 1 58 GLU HB2  H    5.559 -34.460   6.564 1.00 . A A . 412 GLU HB2  1 1 
        6  7174 1 1 58 GLU HB3  H    6.637 -34.988   5.279 1.00 . A A . 412 GLU HB3  1 1 
        6  7175 1 1 58 GLU HG2  H    8.466 -35.059   6.992 1.00 . A A . 412 GLU HG2  1 1 
        6  7176 1 1 58 GLU HG3  H    7.216 -34.821   8.213 1.00 . A A . 412 GLU HG3  1 1 
        6  7177 1 1 58 GLU N    N    6.795 -32.124   7.090 1.00 . A A . 412 GLU N    1 1 
        6  7178 1 1 58 GLU O    O    5.424 -32.828   4.196 1.00 . A A . 412 GLU O    1 1 
        6  7179 1 1 58 GLU OE1  O    7.508 -37.356   6.235 1.00 . A A . 412 GLU OE1  1 1 
        6  7180 1 1 58 GLU OE2  O    6.510 -37.189   8.165 1.00 . A A . 412 GLU OE2  1 1 
        6  7181 1 1 59 GLY C    C    8.271 -31.214   2.003 1.00 . A A . 413 GLY C    1 1 
        6  7182 1 1 59 GLY CA   C    7.061 -31.067   2.856 1.00 . A A . 413 GLY CA   1 1 
        6  7183 1 1 59 GLY H    H    8.137 -31.373   4.583 1.00 . A A . 413 GLY H    1 1 
        6  7184 1 1 59 GLY HA2  H    6.218 -31.558   2.395 1.00 . A A . 413 GLY HA2  1 1 
        6  7185 1 1 59 GLY HA3  H    6.848 -30.015   2.967 1.00 . A A . 413 GLY HA3  1 1 
        6  7186 1 1 59 GLY N    N    7.316 -31.634   4.118 1.00 . A A . 413 GLY N    1 1 
        6  7187 1 1 59 GLY O    O    9.254 -30.497   2.190 1.00 . A A . 413 GLY O    1 1 
        6  7188 1 1 60 GLN C    C    9.183 -31.664  -1.026 1.00 . A A . 414 GLN C    1 1 
        6  7189 1 1 60 GLN CA   C    9.369 -32.395   0.270 1.00 . A A . 414 GLN CA   1 1 
        6  7190 1 1 60 GLN CB   C    9.594 -33.887   0.041 1.00 . A A . 414 GLN CB   1 1 
        6  7191 1 1 60 GLN CD   C   11.169 -35.668  -0.894 1.00 . A A . 414 GLN CD   1 1 
        6  7192 1 1 60 GLN CG   C   10.910 -34.188  -0.668 1.00 . A A . 414 GLN CG   1 1 
        6  7193 1 1 60 GLN H    H    7.405 -32.651   0.958 1.00 . A A . 414 GLN H    1 1 
        6  7194 1 1 60 GLN HA   H   10.228 -31.977   0.774 1.00 . A A . 414 GLN HA   1 1 
        6  7195 1 1 60 GLN HB2  H    9.591 -34.395   0.993 1.00 . A A . 414 GLN HB2  1 1 
        6  7196 1 1 60 GLN HB3  H    8.786 -34.265  -0.567 1.00 . A A . 414 GLN HB3  1 1 
        6  7197 1 1 60 GLN HE21 H   10.133 -36.169   0.713 1.00 . A A . 414 GLN HE21 1 1 
        6  7198 1 1 60 GLN HE22 H   10.812 -37.470  -0.162 1.00 . A A . 414 GLN HE22 1 1 
        6  7199 1 1 60 GLN HG2  H   10.903 -33.698  -1.630 1.00 . A A . 414 GLN HG2  1 1 
        6  7200 1 1 60 GLN HG3  H   11.717 -33.780  -0.078 1.00 . A A . 414 GLN HG3  1 1 
        6  7201 1 1 60 GLN N    N    8.234 -32.148   1.099 1.00 . A A . 414 GLN N    1 1 
        6  7202 1 1 60 GLN NE2  N   10.662 -36.509  -0.038 1.00 . A A . 414 GLN NE2  1 1 
        6  7203 1 1 60 GLN O    O    8.278 -31.970  -1.808 1.00 . A A . 414 GLN O    1 1 
        6  7204 1 1 60 GLN OE1  O   11.836 -36.048  -1.856 1.00 . A A . 414 GLN OE1  1 1 
        6  7205 1 1 61 GLY C    C    9.401 -28.495  -1.977 1.00 . A A . 415 GLY C    1 1 
        6  7206 1 1 61 GLY CA   C    9.881 -29.857  -2.370 1.00 . A A . 415 GLY CA   1 1 
        6  7207 1 1 61 GLY H    H   10.641 -30.458  -0.522 1.00 . A A . 415 GLY H    1 1 
        6  7208 1 1 61 GLY HA2  H   10.846 -29.788  -2.852 1.00 . A A . 415 GLY HA2  1 1 
        6  7209 1 1 61 GLY HA3  H    9.170 -30.294  -3.054 1.00 . A A . 415 GLY HA3  1 1 
        6  7210 1 1 61 GLY N    N    9.982 -30.673  -1.213 1.00 . A A . 415 GLY N    1 1 
        6  7211 1 1 61 GLY O    O    8.853 -28.354  -0.886 1.00 . A A . 415 GLY O    1 1 
        6  7212 1 1 62 CYS C    C    7.685 -26.148  -2.201 1.00 . A A . 416 CYS C    1 1 
        6  7213 1 1 62 CYS CA   C    9.198 -26.118  -2.536 1.00 . A A . 416 CYS CA   1 1 
        6  7214 1 1 62 CYS CB   C    9.384 -25.252  -3.777 1.00 . A A . 416 CYS CB   1 1 
        6  7215 1 1 62 CYS H    H   10.202 -27.649  -3.607 1.00 . A A . 416 CYS H    1 1 
        6  7216 1 1 62 CYS HA   H    9.770 -25.711  -1.714 1.00 . A A . 416 CYS HA   1 1 
        6  7217 1 1 62 CYS HB2  H    8.519 -25.395  -4.407 1.00 . A A . 416 CYS HB2  1 1 
        6  7218 1 1 62 CYS HB3  H    9.430 -24.216  -3.475 1.00 . A A . 416 CYS HB3  1 1 
        6  7219 1 1 62 CYS N    N    9.655 -27.483  -2.811 1.00 . A A . 416 CYS N    1 1 
        6  7220 1 1 62 CYS O    O    6.936 -26.817  -2.877 1.00 . A A . 416 CYS O    1 1 
        6  7221 1 1 62 CYS SG   S   10.866 -25.613  -4.815 1.00 . A A . 416 CYS SG   1 1 
        6  7222 1 1 63 PRO C    C    4.760 -25.227  -1.809 1.00 . A A . 417 PRO C    1 1 
        6  7223 1 1 63 PRO CA   C    5.829 -25.442  -0.711 1.00 . A A . 417 PRO CA   1 1 
        6  7224 1 1 63 PRO CB   C    5.768 -24.314   0.327 1.00 . A A . 417 PRO CB   1 1 
        6  7225 1 1 63 PRO CD   C    8.054 -24.522  -0.384 1.00 . A A . 417 PRO CD   1 1 
        6  7226 1 1 63 PRO CG   C    7.052 -23.568   0.177 1.00 . A A . 417 PRO CG   1 1 
        6  7227 1 1 63 PRO HA   H    5.618 -26.381  -0.220 1.00 . A A . 417 PRO HA   1 1 
        6  7228 1 1 63 PRO HB2  H    4.916 -23.684   0.119 1.00 . A A . 417 PRO HB2  1 1 
        6  7229 1 1 63 PRO HB3  H    5.672 -24.737   1.317 1.00 . A A . 417 PRO HB3  1 1 
        6  7230 1 1 63 PRO HD2  H    8.758 -23.988  -1.006 1.00 . A A . 417 PRO HD2  1 1 
        6  7231 1 1 63 PRO HD3  H    8.586 -25.063   0.386 1.00 . A A . 417 PRO HD3  1 1 
        6  7232 1 1 63 PRO HG2  H    6.919 -22.745  -0.509 1.00 . A A . 417 PRO HG2  1 1 
        6  7233 1 1 63 PRO HG3  H    7.387 -23.200   1.133 1.00 . A A . 417 PRO HG3  1 1 
        6  7234 1 1 63 PRO N    N    7.238 -25.415  -1.187 1.00 . A A . 417 PRO N    1 1 
        6  7235 1 1 63 PRO O    O    3.636 -25.729  -1.695 1.00 . A A . 417 PRO O    1 1 
        6  7236 1 1 64 PHE C    C    4.027 -25.471  -4.858 1.00 . A A . 418 PHE C    1 1 
        6  7237 1 1 64 PHE CA   C    4.204 -24.225  -3.963 1.00 . A A . 418 PHE CA   1 1 
        6  7238 1 1 64 PHE CB   C    4.754 -23.093  -4.859 1.00 . A A . 418 PHE CB   1 1 
        6  7239 1 1 64 PHE CD1  C    6.027 -21.441  -3.433 1.00 . A A . 418 PHE CD1  1 1 
        6  7240 1 1 64 PHE CD2  C    4.048 -20.704  -4.546 1.00 . A A . 418 PHE CD2  1 1 
        6  7241 1 1 64 PHE CE1  C    6.215 -20.169  -2.941 1.00 . A A . 418 PHE CE1  1 1 
        6  7242 1 1 64 PHE CE2  C    4.235 -19.432  -4.039 1.00 . A A . 418 PHE CE2  1 1 
        6  7243 1 1 64 PHE CG   C    4.936 -21.727  -4.245 1.00 . A A . 418 PHE CG   1 1 
        6  7244 1 1 64 PHE CZ   C    5.321 -19.169  -3.242 1.00 . A A . 418 PHE CZ   1 1 
        6  7245 1 1 64 PHE H    H    6.033 -24.158  -2.883 1.00 . A A . 418 PHE H    1 1 
        6  7246 1 1 64 PHE HA   H    3.250 -23.918  -3.563 1.00 . A A . 418 PHE HA   1 1 
        6  7247 1 1 64 PHE HB2  H    5.721 -23.394  -5.230 1.00 . A A . 418 PHE HB2  1 1 
        6  7248 1 1 64 PHE HB3  H    4.088 -22.994  -5.704 1.00 . A A . 418 PHE HB3  1 1 
        6  7249 1 1 64 PHE HD1  H    6.732 -22.217  -3.174 1.00 . A A . 418 PHE HD1  1 1 
        6  7250 1 1 64 PHE HD2  H    3.193 -20.911  -5.171 1.00 . A A . 418 PHE HD2  1 1 
        6  7251 1 1 64 PHE HE1  H    7.060 -19.944  -2.308 1.00 . A A . 418 PHE HE1  1 1 
        6  7252 1 1 64 PHE HE2  H    3.547 -18.632  -4.267 1.00 . A A . 418 PHE HE2  1 1 
        6  7253 1 1 64 PHE HZ   H    5.480 -18.178  -2.847 1.00 . A A . 418 PHE HZ   1 1 
        6  7254 1 1 64 PHE N    N    5.118 -24.501  -2.859 1.00 . A A . 418 PHE N    1 1 
        6  7255 1 1 64 PHE O    O    2.976 -26.113  -4.879 1.00 . A A . 418 PHE O    1 1 
        6  7256 1 1 65 CYS C    C    5.563 -28.177  -6.118 1.00 . A A . 419 CYS C    1 1 
        6  7257 1 1 65 CYS CA   C    5.200 -26.770  -6.610 1.00 . A A . 419 CYS CA   1 1 
        6  7258 1 1 65 CYS CB   C    6.333 -26.228  -7.415 1.00 . A A . 419 CYS CB   1 1 
        6  7259 1 1 65 CYS H    H    5.937 -25.311  -5.377 1.00 . A A . 419 CYS H    1 1 
        6  7260 1 1 65 CYS HA   H    4.341 -26.760  -7.257 1.00 . A A . 419 CYS HA   1 1 
        6  7261 1 1 65 CYS HB2  H    6.846 -27.034  -7.918 1.00 . A A . 419 CYS HB2  1 1 
        6  7262 1 1 65 CYS HB3  H    5.972 -25.503  -8.131 1.00 . A A . 419 CYS HB3  1 1 
        6  7263 1 1 65 CYS N    N    5.091 -25.781  -5.548 1.00 . A A . 419 CYS N    1 1 
        6  7264 1 1 65 CYS O    O    5.112 -29.194  -6.674 1.00 . A A . 419 CYS O    1 1 
        6  7265 1 1 65 CYS SG   S    7.506 -25.360  -6.294 1.00 . A A . 419 CYS SG   1 1 
        6  7266 1 1 66 ARG C    C    7.964 -30.013  -5.461 1.00 . A A . 420 ARG C    1 1 
        6  7267 1 1 66 ARG CA   C    6.970 -29.380  -4.497 1.00 . A A . 420 ARG CA   1 1 
        6  7268 1 1 66 ARG CB   C    5.968 -30.405  -3.958 1.00 . A A . 420 ARG CB   1 1 
        6  7269 1 1 66 ARG CD   C    4.117 -30.996  -2.389 1.00 . A A . 420 ARG CD   1 1 
        6  7270 1 1 66 ARG CG   C    4.993 -29.872  -2.925 1.00 . A A . 420 ARG CG   1 1 
        6  7271 1 1 66 ARG CZ   C    3.042 -33.005  -3.408 1.00 . A A . 420 ARG CZ   1 1 
        6  7272 1 1 66 ARG H    H    6.560 -27.338  -4.649 1.00 . A A . 420 ARG H    1 1 
        6  7273 1 1 66 ARG HA   H    7.556 -28.993  -3.675 1.00 . A A . 420 ARG HA   1 1 
        6  7274 1 1 66 ARG HB2  H    5.392 -30.782  -4.788 1.00 . A A . 420 ARG HB2  1 1 
        6  7275 1 1 66 ARG HB3  H    6.518 -31.223  -3.514 1.00 . A A . 420 ARG HB3  1 1 
        6  7276 1 1 66 ARG HD2  H    4.740 -31.696  -1.852 1.00 . A A . 420 ARG HD2  1 1 
        6  7277 1 1 66 ARG HD3  H    3.388 -30.577  -1.710 1.00 . A A . 420 ARG HD3  1 1 
        6  7278 1 1 66 ARG HE   H    3.272 -31.194  -4.290 1.00 . A A . 420 ARG HE   1 1 
        6  7279 1 1 66 ARG HG2  H    5.550 -29.428  -2.112 1.00 . A A . 420 ARG HG2  1 1 
        6  7280 1 1 66 ARG HG3  H    4.366 -29.125  -3.388 1.00 . A A . 420 ARG HG3  1 1 
        6  7281 1 1 66 ARG HH11 H    3.409 -33.253  -1.411 1.00 . A A . 420 ARG HH11 1 1 
        6  7282 1 1 66 ARG HH12 H    2.827 -34.637  -2.192 1.00 . A A . 420 ARG HH12 1 1 
        6  7283 1 1 66 ARG HH21 H    2.477 -33.123  -5.357 1.00 . A A . 420 ARG HH21 1 1 
        6  7284 1 1 66 ARG HH22 H    2.292 -34.571  -4.465 1.00 . A A . 420 ARG HH22 1 1 
        6  7285 1 1 66 ARG N    N    6.363 -28.198  -5.080 1.00 . A A . 420 ARG N    1 1 
        6  7286 1 1 66 ARG NE   N    3.415 -31.714  -3.465 1.00 . A A . 420 ARG NE   1 1 
        6  7287 1 1 66 ARG NH1  N    3.096 -33.672  -2.266 1.00 . A A . 420 ARG NH1  1 1 
        6  7288 1 1 66 ARG NH2  N    2.570 -33.606  -4.483 1.00 . A A . 420 ARG NH2  1 1 
        6  7289 1 1 66 ARG O    O    7.793 -31.152  -5.903 1.00 . A A . 420 ARG O    1 1 
        6  7290 1 1 67 CYS C    C   11.325 -29.704  -5.891 1.00 . A A . 421 CYS C    1 1 
        6  7291 1 1 67 CYS CA   C   10.016 -29.688  -6.697 1.00 . A A . 421 CYS CA   1 1 
        6  7292 1 1 67 CYS CB   C   10.109 -28.765  -7.901 1.00 . A A . 421 CYS CB   1 1 
        6  7293 1 1 67 CYS H    H    8.939 -28.290  -5.586 1.00 . A A . 421 CYS H    1 1 
        6  7294 1 1 67 CYS HA   H    9.790 -30.692  -7.028 1.00 . A A . 421 CYS HA   1 1 
        6  7295 1 1 67 CYS HB2  H   11.037 -28.950  -8.419 1.00 . A A . 421 CYS HB2  1 1 
        6  7296 1 1 67 CYS HB3  H    9.280 -28.951  -8.568 1.00 . A A . 421 CYS HB3  1 1 
        6  7297 1 1 67 CYS N    N    8.938 -29.233  -5.851 1.00 . A A . 421 CYS N    1 1 
        6  7298 1 1 67 CYS O    O   11.361 -29.150  -4.792 1.00 . A A . 421 CYS O    1 1 
        6  7299 1 1 67 CYS SG   S   10.080 -26.998  -7.451 1.00 . A A . 421 CYS SG   1 1 
        6  7300 1 1 68 GLU C    C   14.220 -29.438  -4.863 1.00 . A A . 422 GLU C    1 1 
        6  7301 1 1 68 GLU CA   C   13.689 -30.525  -5.817 1.00 . A A . 422 GLU CA   1 1 
        6  7302 1 1 68 GLU CB   C   14.758 -30.828  -6.856 1.00 . A A . 422 GLU CB   1 1 
        6  7303 1 1 68 GLU CD   C   15.698 -32.453  -8.509 1.00 . A A . 422 GLU CD   1 1 
        6  7304 1 1 68 GLU CG   C   14.580 -32.161  -7.549 1.00 . A A . 422 GLU CG   1 1 
        6  7305 1 1 68 GLU H    H   12.283 -30.552  -7.412 1.00 . A A . 422 GLU H    1 1 
        6  7306 1 1 68 GLU HA   H   13.565 -31.426  -5.238 1.00 . A A . 422 GLU HA   1 1 
        6  7307 1 1 68 GLU HB2  H   14.718 -30.050  -7.607 1.00 . A A . 422 GLU HB2  1 1 
        6  7308 1 1 68 GLU HB3  H   15.730 -30.799  -6.387 1.00 . A A . 422 GLU HB3  1 1 
        6  7309 1 1 68 GLU HG2  H   14.548 -32.945  -6.808 1.00 . A A . 422 GLU HG2  1 1 
        6  7310 1 1 68 GLU HG3  H   13.649 -32.151  -8.094 1.00 . A A . 422 GLU HG3  1 1 
        6  7311 1 1 68 GLU N    N   12.376 -30.274  -6.474 1.00 . A A . 422 GLU N    1 1 
        6  7312 1 1 68 GLU O    O   14.315 -28.257  -5.214 1.00 . A A . 422 GLU O    1 1 
        6  7313 1 1 68 GLU OE1  O   16.803 -32.838  -8.053 1.00 . A A . 422 GLU OE1  1 1 
        6  7314 1 1 68 GLU OE2  O   15.500 -32.305  -9.719 1.00 . A A . 422 GLU OE2  1 1 
        6  7315 1 1 69 ILE C    C   16.568 -29.768  -2.336 1.00 . A A . 423 ILE C    1 1 
        6  7316 1 1 69 ILE CA   C   15.255 -29.080  -2.660 1.00 . A A . 423 ILE CA   1 1 
        6  7317 1 1 69 ILE CB   C   14.451 -28.925  -1.317 1.00 . A A . 423 ILE CB   1 1 
        6  7318 1 1 69 ILE CD1  C   12.295 -28.065  -0.265 1.00 . A A . 423 ILE CD1  1 1 
        6  7319 1 1 69 ILE CG1  C   13.102 -28.247  -1.539 1.00 . A A . 423 ILE CG1  1 1 
        6  7320 1 1 69 ILE CG2  C   15.269 -28.134  -0.276 1.00 . A A . 423 ILE CG2  1 1 
        6  7321 1 1 69 ILE H    H   14.441 -30.838  -3.463 1.00 . A A . 423 ILE H    1 1 
        6  7322 1 1 69 ILE HA   H   15.452 -28.107  -3.086 1.00 . A A . 423 ILE HA   1 1 
        6  7323 1 1 69 ILE HB   H   14.290 -29.918  -0.920 1.00 . A A . 423 ILE HB   1 1 
        6  7324 1 1 69 ILE HD11 H   12.092 -29.031   0.174 1.00 . A A . 423 ILE HD11 1 1 
        6  7325 1 1 69 ILE HD12 H   11.363 -27.573  -0.502 1.00 . A A . 423 ILE HD12 1 1 
        6  7326 1 1 69 ILE HD13 H   12.858 -27.467   0.435 1.00 . A A . 423 ILE HD13 1 1 
        6  7327 1 1 69 ILE HG12 H   13.267 -27.265  -1.955 1.00 . A A . 423 ILE HG12 1 1 
        6  7328 1 1 69 ILE HG13 H   12.516 -28.833  -2.229 1.00 . A A . 423 ILE HG13 1 1 
        6  7329 1 1 69 ILE HG21 H   15.490 -27.151  -0.662 1.00 . A A . 423 ILE HG21 1 1 
        6  7330 1 1 69 ILE HG22 H   16.191 -28.656  -0.067 1.00 . A A . 423 ILE HG22 1 1 
        6  7331 1 1 69 ILE HG23 H   14.693 -28.038   0.635 1.00 . A A . 423 ILE HG23 1 1 
        6  7332 1 1 69 ILE N    N   14.591 -29.888  -3.668 1.00 . A A . 423 ILE N    1 1 
        6  7333 1 1 69 ILE O    O   16.597 -30.752  -1.585 1.00 . A A . 423 ILE O    1 1 
        6  7334 1 1 70 LYS C    C   19.607 -29.034  -1.629 1.00 . A A . 424 LYS C    1 1 
        6  7335 1 1 70 LYS CA   C   18.931 -29.863  -2.699 1.00 . A A . 424 LYS CA   1 1 
        6  7336 1 1 70 LYS CB   C   19.751 -29.847  -3.999 1.00 . A A . 424 LYS CB   1 1 
        6  7337 1 1 70 LYS CD   C   21.885 -30.297  -5.229 1.00 . A A . 424 LYS CD   1 1 
        6  7338 1 1 70 LYS CE   C   23.328 -30.773  -5.140 1.00 . A A . 424 LYS CE   1 1 
        6  7339 1 1 70 LYS CG   C   21.175 -30.379  -3.888 1.00 . A A . 424 LYS CG   1 1 
        6  7340 1 1 70 LYS H    H   17.530 -28.553  -3.562 1.00 . A A . 424 LYS H    1 1 
        6  7341 1 1 70 LYS HA   H   18.818 -30.880  -2.353 1.00 . A A . 424 LYS HA   1 1 
        6  7342 1 1 70 LYS HB2  H   19.231 -30.439  -4.737 1.00 . A A . 424 LYS HB2  1 1 
        6  7343 1 1 70 LYS HB3  H   19.798 -28.825  -4.347 1.00 . A A . 424 LYS HB3  1 1 
        6  7344 1 1 70 LYS HD2  H   21.359 -30.913  -5.945 1.00 . A A . 424 LYS HD2  1 1 
        6  7345 1 1 70 LYS HD3  H   21.872 -29.270  -5.563 1.00 . A A . 424 LYS HD3  1 1 
        6  7346 1 1 70 LYS HE2  H   23.860 -30.128  -4.458 1.00 . A A . 424 LYS HE2  1 1 
        6  7347 1 1 70 LYS HE3  H   23.344 -31.784  -4.763 1.00 . A A . 424 LYS HE3  1 1 
        6  7348 1 1 70 LYS HG2  H   21.718 -29.795  -3.159 1.00 . A A . 424 LYS HG2  1 1 
        6  7349 1 1 70 LYS HG3  H   21.141 -31.411  -3.571 1.00 . A A . 424 LYS HG3  1 1 
        6  7350 1 1 70 LYS HZ1  H   23.506 -31.326  -7.146 1.00 . A A . 424 LYS HZ1  1 1 
        6  7351 1 1 70 LYS HZ2  H   24.980 -31.074  -6.370 1.00 . A A . 424 LYS HZ2  1 1 
        6  7352 1 1 70 LYS HZ3  H   24.052 -29.759  -6.829 1.00 . A A . 424 LYS HZ3  1 1 
        6  7353 1 1 70 LYS N    N   17.622 -29.309  -2.941 1.00 . A A . 424 LYS N    1 1 
        6  7354 1 1 70 LYS NZ   N   24.003 -30.729  -6.455 1.00 . A A . 424 LYS NZ   1 1 
        6  7355 1 1 70 LYS O    O   20.052 -29.551  -0.600 1.00 . A A . 424 LYS O    1 1 
        6  7356 1 1 71 GLY C    C   19.517 -25.549  -0.876 1.00 . A A . 425 GLY C    1 1 
        6  7357 1 1 71 GLY CA   C   20.250 -26.850  -0.925 1.00 . A A . 425 GLY CA   1 1 
        6  7358 1 1 71 GLY H    H   19.203 -27.368  -2.647 1.00 . A A . 425 GLY H    1 1 
        6  7359 1 1 71 GLY HA2  H   20.237 -27.298   0.057 1.00 . A A . 425 GLY HA2  1 1 
        6  7360 1 1 71 GLY HA3  H   21.270 -26.669  -1.226 1.00 . A A . 425 GLY HA3  1 1 
        6  7361 1 1 71 GLY N    N   19.631 -27.747  -1.848 1.00 . A A . 425 GLY N    1 1 
        6  7362 1 1 71 GLY O    O   18.674 -25.281  -1.731 1.00 . A A . 425 GLY O    1 1 
        6  7363 1 1 72 THR C    C   20.234 -22.386   0.228 1.00 . A A . 426 THR C    1 1 
        6  7364 1 1 72 THR CA   C   19.183 -23.485   0.259 1.00 . A A . 426 THR CA   1 1 
        6  7365 1 1 72 THR CB   C   18.362 -23.443   1.554 1.00 . A A . 426 THR CB   1 1 
        6  7366 1 1 72 THR CG2  C   17.050 -24.189   1.373 1.00 . A A . 426 THR CG2  1 1 
        6  7367 1 1 72 THR H    H   20.438 -25.042   0.800 1.00 . A A . 426 THR H    1 1 
        6  7368 1 1 72 THR HA   H   18.514 -23.345  -0.577 1.00 . A A . 426 THR HA   1 1 
        6  7369 1 1 72 THR HB   H   18.156 -22.413   1.806 1.00 . A A . 426 THR HB   1 1 
        6  7370 1 1 72 THR HG1  H   19.781 -23.420   2.919 1.00 . A A . 426 THR HG1  1 1 
        6  7371 1 1 72 THR HG21 H   17.258 -25.213   1.098 1.00 . A A . 426 THR HG21 1 1 
        6  7372 1 1 72 THR HG22 H   16.475 -23.720   0.589 1.00 . A A . 426 THR HG22 1 1 
        6  7373 1 1 72 THR HG23 H   16.487 -24.166   2.293 1.00 . A A . 426 THR HG23 1 1 
        6  7374 1 1 72 THR N    N   19.797 -24.766   0.111 1.00 . A A . 426 THR N    1 1 
        6  7375 1 1 72 THR O    O   21.211 -22.421   0.988 1.00 . A A . 426 THR O    1 1 
        6  7376 1 1 72 THR OG1  O   19.119 -24.053   2.615 1.00 . A A . 426 THR OG1  1 1 
        6  7377 1 1 73 GLU C    C   20.309 -19.059  -0.475 1.00 . A A . 427 GLU C    1 1 
        6  7378 1 1 73 GLU CA   C   20.994 -20.381  -0.840 1.00 . A A . 427 GLU CA   1 1 
        6  7379 1 1 73 GLU CB   C   21.384 -20.374  -2.326 1.00 . A A . 427 GLU CB   1 1 
        6  7380 1 1 73 GLU CD   C   23.865 -20.439  -2.042 1.00 . A A . 427 GLU CD   1 1 
        6  7381 1 1 73 GLU CG   C   22.700 -19.698  -2.644 1.00 . A A . 427 GLU CG   1 1 
        6  7382 1 1 73 GLU H    H   19.227 -21.427  -1.190 1.00 . A A . 427 GLU H    1 1 
        6  7383 1 1 73 GLU HA   H   21.871 -20.553  -0.234 1.00 . A A . 427 GLU HA   1 1 
        6  7384 1 1 73 GLU HB2  H   21.448 -21.397  -2.668 1.00 . A A . 427 GLU HB2  1 1 
        6  7385 1 1 73 GLU HB3  H   20.603 -19.875  -2.879 1.00 . A A . 427 GLU HB3  1 1 
        6  7386 1 1 73 GLU HG2  H   22.824 -19.660  -3.716 1.00 . A A . 427 GLU HG2  1 1 
        6  7387 1 1 73 GLU HG3  H   22.681 -18.694  -2.243 1.00 . A A . 427 GLU HG3  1 1 
        6  7388 1 1 73 GLU N    N   20.045 -21.440  -0.641 1.00 . A A . 427 GLU N    1 1 
        6  7389 1 1 73 GLU O    O   19.126 -18.899  -0.754 1.00 . A A . 427 GLU O    1 1 
        6  7390 1 1 73 GLU OE1  O   24.270 -21.491  -2.599 1.00 . A A . 427 GLU OE1  1 1 
        6  7391 1 1 73 GLU OE2  O   24.403 -20.001  -1.010 1.00 . A A . 427 GLU OE2  1 1 
        6  7392 1 1 74 PRO C    C   20.294 -15.949  -0.705 1.00 . A A . 428 PRO C    1 1 
        6  7393 1 1 74 PRO CA   C   20.425 -16.827   0.537 1.00 . A A . 428 PRO CA   1 1 
        6  7394 1 1 74 PRO CB   C   21.440 -16.229   1.510 1.00 . A A . 428 PRO CB   1 1 
        6  7395 1 1 74 PRO CD   C   22.358 -18.286   0.723 1.00 . A A . 428 PRO CD   1 1 
        6  7396 1 1 74 PRO CG   C   22.723 -16.902   1.175 1.00 . A A . 428 PRO CG   1 1 
        6  7397 1 1 74 PRO HA   H   19.460 -16.922   1.012 1.00 . A A . 428 PRO HA   1 1 
        6  7398 1 1 74 PRO HB2  H   21.498 -15.161   1.358 1.00 . A A . 428 PRO HB2  1 1 
        6  7399 1 1 74 PRO HB3  H   21.136 -16.440   2.525 1.00 . A A . 428 PRO HB3  1 1 
        6  7400 1 1 74 PRO HD2  H   23.028 -18.635  -0.049 1.00 . A A . 428 PRO HD2  1 1 
        6  7401 1 1 74 PRO HD3  H   22.361 -18.959   1.565 1.00 . A A . 428 PRO HD3  1 1 
        6  7402 1 1 74 PRO HG2  H   23.219 -16.370   0.378 1.00 . A A . 428 PRO HG2  1 1 
        6  7403 1 1 74 PRO HG3  H   23.357 -16.947   2.047 1.00 . A A . 428 PRO HG3  1 1 
        6  7404 1 1 74 PRO N    N   20.995 -18.135   0.204 1.00 . A A . 428 PRO N    1 1 
        6  7405 1 1 74 PRO O    O   21.003 -16.154  -1.701 1.00 . A A . 428 PRO O    1 1 
        6  7406 1 1 75 ILE C    C   19.737 -12.754  -1.546 1.00 . A A . 429 ILE C    1 1 
        6  7407 1 1 75 ILE CA   C   19.167 -14.144  -1.797 1.00 . A A . 429 ILE CA   1 1 
        6  7408 1 1 75 ILE CB   C   17.653 -14.026  -2.107 1.00 . A A . 429 ILE CB   1 1 
        6  7409 1 1 75 ILE CD1  C   15.558 -15.380  -2.532 1.00 . A A . 429 ILE CD1  1 1 
        6  7410 1 1 75 ILE CG1  C   17.035 -15.407  -2.253 1.00 . A A . 429 ILE CG1  1 1 
        6  7411 1 1 75 ILE CG2  C   17.420 -13.224  -3.383 1.00 . A A . 429 ILE CG2  1 1 
        6  7412 1 1 75 ILE H    H   18.882 -14.869   0.160 1.00 . A A . 429 ILE H    1 1 
        6  7413 1 1 75 ILE HA   H   19.657 -14.585  -2.652 1.00 . A A . 429 ILE HA   1 1 
        6  7414 1 1 75 ILE HB   H   17.180 -13.514  -1.284 1.00 . A A . 429 ILE HB   1 1 
        6  7415 1 1 75 ILE HD11 H   15.056 -14.856  -1.732 1.00 . A A . 429 ILE HD11 1 1 
        6  7416 1 1 75 ILE HD12 H   15.180 -16.390  -2.599 1.00 . A A . 429 ILE HD12 1 1 
        6  7417 1 1 75 ILE HD13 H   15.393 -14.870  -3.469 1.00 . A A . 429 ILE HD13 1 1 
        6  7418 1 1 75 ILE HG12 H   17.518 -15.920  -3.071 1.00 . A A . 429 ILE HG12 1 1 
        6  7419 1 1 75 ILE HG13 H   17.196 -15.962  -1.341 1.00 . A A . 429 ILE HG13 1 1 
        6  7420 1 1 75 ILE HG21 H   17.878 -13.741  -4.215 1.00 . A A . 429 ILE HG21 1 1 
        6  7421 1 1 75 ILE HG22 H   17.871 -12.249  -3.274 1.00 . A A . 429 ILE HG22 1 1 
        6  7422 1 1 75 ILE HG23 H   16.359 -13.124  -3.556 1.00 . A A . 429 ILE HG23 1 1 
        6  7423 1 1 75 ILE N    N   19.402 -15.001  -0.661 1.00 . A A . 429 ILE N    1 1 
        6  7424 1 1 75 ILE O    O   19.643 -12.220  -0.434 1.00 . A A . 429 ILE O    1 1 
        6  7425 1 1 76 VAL C    C   20.648 -10.204  -3.923 1.00 . A A . 430 VAL C    1 1 
        6  7426 1 1 76 VAL CA   C   20.848 -10.860  -2.540 1.00 . A A . 430 VAL CA   1 1 
        6  7427 1 1 76 VAL CB   C   22.332 -10.790  -2.020 1.00 . A A . 430 VAL CB   1 1 
        6  7428 1 1 76 VAL CG1  C   23.282 -11.661  -2.837 1.00 . A A . 430 VAL CG1  1 1 
        6  7429 1 1 76 VAL CG2  C   22.829  -9.347  -1.945 1.00 . A A . 430 VAL CG2  1 1 
        6  7430 1 1 76 VAL H    H   20.400 -12.712  -3.402 1.00 . A A . 430 VAL H    1 1 
        6  7431 1 1 76 VAL HA   H   20.206 -10.322  -1.856 1.00 . A A . 430 VAL HA   1 1 
        6  7432 1 1 76 VAL HB   H   22.329 -11.195  -1.020 1.00 . A A . 430 VAL HB   1 1 
        6  7433 1 1 76 VAL HG11 H   22.966 -12.691  -2.780 1.00 . A A . 430 VAL HG11 1 1 
        6  7434 1 1 76 VAL HG12 H   24.283 -11.565  -2.442 1.00 . A A . 430 VAL HG12 1 1 
        6  7435 1 1 76 VAL HG13 H   23.270 -11.337  -3.868 1.00 . A A . 430 VAL HG13 1 1 
        6  7436 1 1 76 VAL HG21 H   23.847  -9.335  -1.586 1.00 . A A . 430 VAL HG21 1 1 
        6  7437 1 1 76 VAL HG22 H   22.200  -8.786  -1.270 1.00 . A A . 430 VAL HG22 1 1 
        6  7438 1 1 76 VAL HG23 H   22.786  -8.902  -2.928 1.00 . A A . 430 VAL HG23 1 1 
        6  7439 1 1 76 VAL N    N   20.326 -12.194  -2.569 1.00 . A A . 430 VAL N    1 1 
        6  7440 1 1 76 VAL O    O   21.517 -10.198  -4.789 1.00 . A A . 430 VAL O    1 1 
        6  7441 1 1 77 VAL C    C   18.416  -7.785  -5.115 1.00 . A A . 431 VAL C    1 1 
        6  7442 1 1 77 VAL CA   C   19.031  -9.128  -5.408 1.00 . A A . 431 VAL CA   1 1 
        6  7443 1 1 77 VAL CB   C   17.966  -9.982  -6.150 1.00 . A A . 431 VAL CB   1 1 
        6  7444 1 1 77 VAL CG1  C   18.541 -11.318  -6.583 1.00 . A A . 431 VAL CG1  1 1 
        6  7445 1 1 77 VAL CG2  C   16.737 -10.191  -5.256 1.00 . A A . 431 VAL CG2  1 1 
        6  7446 1 1 77 VAL H    H   18.759  -9.870  -3.442 1.00 . A A . 431 VAL H    1 1 
        6  7447 1 1 77 VAL HA   H   19.898  -9.017  -6.043 1.00 . A A . 431 VAL HA   1 1 
        6  7448 1 1 77 VAL HB   H   17.652  -9.443  -7.032 1.00 . A A . 431 VAL HB   1 1 
        6  7449 1 1 77 VAL HG11 H   19.382 -11.150  -7.239 1.00 . A A . 431 VAL HG11 1 1 
        6  7450 1 1 77 VAL HG12 H   17.786 -11.884  -7.108 1.00 . A A . 431 VAL HG12 1 1 
        6  7451 1 1 77 VAL HG13 H   18.869 -11.868  -5.712 1.00 . A A . 431 VAL HG13 1 1 
        6  7452 1 1 77 VAL HG21 H   15.990 -10.765  -5.783 1.00 . A A . 431 VAL HG21 1 1 
        6  7453 1 1 77 VAL HG22 H   16.316  -9.238  -4.960 1.00 . A A . 431 VAL HG22 1 1 
        6  7454 1 1 77 VAL HG23 H   17.034 -10.720  -4.362 1.00 . A A . 431 VAL HG23 1 1 
        6  7455 1 1 77 VAL N    N   19.435  -9.764  -4.145 1.00 . A A . 431 VAL N    1 1 
        6  7456 1 1 77 VAL O    O   17.877  -7.118  -5.994 1.00 . A A . 431 VAL O    1 1 
        6  7457 1 1 78 ASP C    C   18.802  -5.635  -2.381 1.00 . A A . 432 ASP C    1 1 
        6  7458 1 1 78 ASP CA   C   17.866  -6.236  -3.391 1.00 . A A . 432 ASP CA   1 1 
        6  7459 1 1 78 ASP CB   C   16.567  -6.690  -2.711 1.00 . A A . 432 ASP CB   1 1 
        6  7460 1 1 78 ASP CG   C   15.695  -5.562  -2.246 1.00 . A A . 432 ASP CG   1 1 
        6  7461 1 1 78 ASP H    H   19.116  -7.874  -3.276 1.00 . A A . 432 ASP H    1 1 
        6  7462 1 1 78 ASP HA   H   17.641  -5.556  -4.198 1.00 . A A . 432 ASP HA   1 1 
        6  7463 1 1 78 ASP HB2  H   15.998  -7.302  -3.394 1.00 . A A . 432 ASP HB2  1 1 
        6  7464 1 1 78 ASP HB3  H   16.845  -7.280  -1.850 1.00 . A A . 432 ASP HB3  1 1 
        6  7465 1 1 78 ASP N    N   18.522  -7.398  -3.894 1.00 . A A . 432 ASP N    1 1 
        6  7466 1 1 78 ASP O    O   19.599  -6.380  -1.806 1.00 . A A . 432 ASP O    1 1 
        6  7467 1 1 78 ASP OD1  O   14.873  -5.054  -3.050 1.00 . A A . 432 ASP OD1  1 1 
        6  7468 1 1 78 ASP OD2  O   15.796  -5.161  -1.076 1.00 . A A . 432 ASP OD2  1 1 
        6  7469 1 1 79 PRO C    C   19.299  -4.063   0.241 1.00 . A A . 433 PRO C    1 1 
        6  7470 1 1 79 PRO CA   C   19.664  -3.690  -1.202 1.00 . A A . 433 PRO CA   1 1 
        6  7471 1 1 79 PRO CB   C   19.499  -2.179  -1.436 1.00 . A A . 433 PRO CB   1 1 
        6  7472 1 1 79 PRO CD   C   18.029  -3.306  -2.920 1.00 . A A . 433 PRO CD   1 1 
        6  7473 1 1 79 PRO CG   C   18.843  -2.064  -2.763 1.00 . A A . 433 PRO CG   1 1 
        6  7474 1 1 79 PRO HA   H   20.689  -3.970  -1.381 1.00 . A A . 433 PRO HA   1 1 
        6  7475 1 1 79 PRO HB2  H   18.885  -1.759  -0.653 1.00 . A A . 433 PRO HB2  1 1 
        6  7476 1 1 79 PRO HB3  H   20.468  -1.704  -1.433 1.00 . A A . 433 PRO HB3  1 1 
        6  7477 1 1 79 PRO HD2  H   17.049  -3.178  -2.483 1.00 . A A . 433 PRO HD2  1 1 
        6  7478 1 1 79 PRO HD3  H   17.952  -3.569  -3.963 1.00 . A A . 433 PRO HD3  1 1 
        6  7479 1 1 79 PRO HG2  H   18.210  -1.190  -2.793 1.00 . A A . 433 PRO HG2  1 1 
        6  7480 1 1 79 PRO HG3  H   19.592  -2.009  -3.539 1.00 . A A . 433 PRO HG3  1 1 
        6  7481 1 1 79 PRO N    N   18.806  -4.310  -2.182 1.00 . A A . 433 PRO N    1 1 
        6  7482 1 1 79 PRO O    O   18.450  -3.431   0.873 1.00 . A A . 433 PRO O    1 1 
        6  7483 1 1 80 PHE C    C   20.870  -4.834   2.828 1.00 . A A . 434 PHE C    1 1 
        6  7484 1 1 80 PHE CA   C   19.757  -5.537   2.103 1.00 . A A . 434 PHE CA   1 1 
        6  7485 1 1 80 PHE CB   C   19.911  -7.064   2.283 1.00 . A A . 434 PHE CB   1 1 
        6  7486 1 1 80 PHE CD1  C   17.667  -8.201   2.333 1.00 . A A . 434 PHE CD1  1 1 
        6  7487 1 1 80 PHE CD2  C   18.993  -8.423   0.372 1.00 . A A . 434 PHE CD2  1 1 
        6  7488 1 1 80 PHE CE1  C   16.683  -8.987   1.760 1.00 . A A . 434 PHE CE1  1 1 
        6  7489 1 1 80 PHE CE2  C   18.011  -9.208  -0.209 1.00 . A A . 434 PHE CE2  1 1 
        6  7490 1 1 80 PHE CG   C   18.832  -7.909   1.645 1.00 . A A . 434 PHE CG   1 1 
        6  7491 1 1 80 PHE CZ   C   16.854  -9.489   0.487 1.00 . A A . 434 PHE CZ   1 1 
        6  7492 1 1 80 PHE H    H   20.380  -5.701   0.081 1.00 . A A . 434 PHE H    1 1 
        6  7493 1 1 80 PHE HA   H   18.804  -5.207   2.489 1.00 . A A . 434 PHE HA   1 1 
        6  7494 1 1 80 PHE HB2  H   20.855  -7.373   1.860 1.00 . A A . 434 PHE HB2  1 1 
        6  7495 1 1 80 PHE HB3  H   19.924  -7.283   3.341 1.00 . A A . 434 PHE HB3  1 1 
        6  7496 1 1 80 PHE HD1  H   17.527  -7.807   3.329 1.00 . A A . 434 PHE HD1  1 1 
        6  7497 1 1 80 PHE HD2  H   19.897  -8.206  -0.178 1.00 . A A . 434 PHE HD2  1 1 
        6  7498 1 1 80 PHE HE1  H   15.779  -9.206   2.310 1.00 . A A . 434 PHE HE1  1 1 
        6  7499 1 1 80 PHE HE2  H   18.152  -9.598  -1.206 1.00 . A A . 434 PHE HE2  1 1 
        6  7500 1 1 80 PHE HZ   H   16.088 -10.102   0.036 1.00 . A A . 434 PHE HZ   1 1 
        6  7501 1 1 80 PHE N    N   19.869  -5.146   0.713 1.00 . A A . 434 PHE N    1 1 
        6  7502 1 1 80 PHE O    O   20.673  -4.190   3.863 1.00 . A A . 434 PHE O    1 1 
        6  7503 1 1 81 ASP C    C   23.971  -3.699   1.517 1.00 . A A . 435 ASP C    1 1 
        6  7504 1 1 81 ASP CA   C   23.220  -4.277   2.715 1.00 . A A . 435 ASP CA   1 1 
        6  7505 1 1 81 ASP CB   C   24.099  -5.274   3.477 1.00 . A A . 435 ASP CB   1 1 
        6  7506 1 1 81 ASP CG   C   25.290  -4.622   4.125 1.00 . A A . 435 ASP CG   1 1 
        6  7507 1 1 81 ASP H    H   22.101  -5.415   1.383 1.00 . A A . 435 ASP H    1 1 
        6  7508 1 1 81 ASP HA   H   22.927  -3.472   3.369 1.00 . A A . 435 ASP HA   1 1 
        6  7509 1 1 81 ASP HB2  H   23.513  -5.743   4.251 1.00 . A A . 435 ASP HB2  1 1 
        6  7510 1 1 81 ASP HB3  H   24.450  -6.030   2.791 1.00 . A A . 435 ASP HB3  1 1 
        6  7511 1 1 81 ASP N    N   22.031  -4.912   2.224 1.00 . A A . 435 ASP N    1 1 
        6  7512 1 1 81 ASP O    O   24.770  -4.381   0.879 1.00 . A A . 435 ASP O    1 1 
        6  7513 1 1 81 ASP OD1  O   25.143  -4.087   5.253 1.00 . A A . 435 ASP OD1  1 1 
        6  7514 1 1 81 ASP OD2  O   26.384  -4.638   3.541 1.00 . A A . 435 ASP OD2  1 1 
        6  7515 1 1 82 PRO C    C   25.471  -0.954   0.309 1.00 . A A . 436 PRO C    1 1 
        6  7516 1 1 82 PRO CA   C   24.240  -1.803  -0.034 1.00 . A A . 436 PRO CA   1 1 
        6  7517 1 1 82 PRO CB   C   23.092  -0.917  -0.521 1.00 . A A . 436 PRO CB   1 1 
        6  7518 1 1 82 PRO CD   C   22.683  -1.578   1.799 1.00 . A A . 436 PRO CD   1 1 
        6  7519 1 1 82 PRO CG   C   22.209  -0.672   0.683 1.00 . A A . 436 PRO CG   1 1 
        6  7520 1 1 82 PRO HA   H   24.496  -2.517  -0.802 1.00 . A A . 436 PRO HA   1 1 
        6  7521 1 1 82 PRO HB2  H   23.501   0.007  -0.902 1.00 . A A . 436 PRO HB2  1 1 
        6  7522 1 1 82 PRO HB3  H   22.553  -1.424  -1.308 1.00 . A A . 436 PRO HB3  1 1 
        6  7523 1 1 82 PRO HD2  H   23.153  -1.008   2.587 1.00 . A A . 436 PRO HD2  1 1 
        6  7524 1 1 82 PRO HD3  H   21.852  -2.150   2.186 1.00 . A A . 436 PRO HD3  1 1 
        6  7525 1 1 82 PRO HG2  H   22.287   0.361   0.985 1.00 . A A . 436 PRO HG2  1 1 
        6  7526 1 1 82 PRO HG3  H   21.182  -0.894   0.432 1.00 . A A . 436 PRO HG3  1 1 
        6  7527 1 1 82 PRO N    N   23.657  -2.456   1.138 1.00 . A A . 436 PRO N    1 1 
        6  7528 1 1 82 PRO O    O   25.873  -0.061  -0.454 1.00 . A A . 436 PRO O    1 1 
        6  7529 1 1 83 ARG C    C   28.480  -1.402   1.782 1.00 . A A . 437 ARG C    1 1 
        6  7530 1 1 83 ARG CA   C   27.239  -0.542   1.906 1.00 . A A . 437 ARG CA   1 1 
        6  7531 1 1 83 ARG CB   C   27.029  -0.116   3.357 1.00 . A A . 437 ARG CB   1 1 
        6  7532 1 1 83 ARG CD   C   26.365  -0.791   5.670 1.00 . A A . 437 ARG CD   1 1 
        6  7533 1 1 83 ARG CG   C   26.653  -1.263   4.270 1.00 . A A . 437 ARG CG   1 1 
        6  7534 1 1 83 ARG CZ   C   25.705  -1.802   7.845 1.00 . A A . 437 ARG CZ   1 1 
        6  7535 1 1 83 ARG H    H   25.743  -2.038   1.915 1.00 . A A . 437 ARG H    1 1 
        6  7536 1 1 83 ARG HA   H   27.358   0.341   1.296 1.00 . A A . 437 ARG HA   1 1 
        6  7537 1 1 83 ARG HB2  H   27.948   0.318   3.724 1.00 . A A . 437 ARG HB2  1 1 
        6  7538 1 1 83 ARG HB3  H   26.249   0.628   3.404 1.00 . A A . 437 ARG HB3  1 1 
        6  7539 1 1 83 ARG HD2  H   27.265  -0.362   6.082 1.00 . A A . 437 ARG HD2  1 1 
        6  7540 1 1 83 ARG HD3  H   25.586  -0.043   5.635 1.00 . A A . 437 ARG HD3  1 1 
        6  7541 1 1 83 ARG HE   H   25.785  -2.753   6.054 1.00 . A A . 437 ARG HE   1 1 
        6  7542 1 1 83 ARG HG2  H   25.770  -1.746   3.877 1.00 . A A . 437 ARG HG2  1 1 
        6  7543 1 1 83 ARG HG3  H   27.468  -1.971   4.295 1.00 . A A . 437 ARG HG3  1 1 
        6  7544 1 1 83 ARG HH11 H   26.210   0.186   8.015 1.00 . A A . 437 ARG HH11 1 1 
        6  7545 1 1 83 ARG HH12 H   25.728  -0.556   9.467 1.00 . A A . 437 ARG HH12 1 1 
        6  7546 1 1 83 ARG HH21 H   25.131  -3.755   8.087 1.00 . A A . 437 ARG HH21 1 1 
        6  7547 1 1 83 ARG HH22 H   25.113  -2.807   9.510 1.00 . A A . 437 ARG HH22 1 1 
        6  7548 1 1 83 ARG N    N   26.074  -1.262   1.418 1.00 . A A . 437 ARG N    1 1 
        6  7549 1 1 83 ARG NE   N   25.930  -1.892   6.529 1.00 . A A . 437 ARG NE   1 1 
        6  7550 1 1 83 ARG NH1  N   25.898  -0.647   8.483 1.00 . A A . 437 ARG NH1  1 1 
        6  7551 1 1 83 ARG NH2  N   25.289  -2.864   8.522 1.00 . A A . 437 ARG NH2  1 1 
        6  7552 1 1 83 ARG O    O   28.413  -2.531   1.261 1.00 . A A . 437 ARG O    1 1 
        6  7553 2 2  1 ZN  ZN   ZN   7.374 -16.549   3.817 1.00 . B A . 500 ZN  ZN   1 1 
        6  7554 3 2  1 ZN  ZN   ZN  10.977 -25.713  -6.622 1.00 . C A . 600 ZN  ZN   1 1 
        7  7555 1 1  1 GLY C    C   17.163  -6.514  11.145 1.00 . A A . 355 GLY C    1 1 
        7  7556 1 1  1 GLY CA   C   16.568  -7.861  11.468 1.00 . A A . 355 GLY CA   1 1 
        7  7557 1 1  1 GLY H1   H   16.980  -9.546  12.574 1.00 . A A . 355 GLY H1   1 1 
        7  7558 1 1  1 GLY H2   H   17.379  -8.098  13.329 1.00 . A A . 355 GLY H2   1 1 
        7  7559 1 1  1 GLY H3   H   18.355  -8.698  12.060 1.00 . A A . 355 GLY H3   1 1 
        7  7560 1 1  1 GLY HA2  H   16.503  -8.434  10.557 1.00 . A A . 355 GLY HA2  1 1 
        7  7561 1 1  1 GLY HA3  H   15.577  -7.726  11.875 1.00 . A A . 355 GLY HA3  1 1 
        7  7562 1 1  1 GLY N    N   17.385  -8.601  12.421 1.00 . A A . 355 GLY N    1 1 
        7  7563 1 1  1 GLY O    O   17.368  -5.680  12.036 1.00 . A A . 355 GLY O    1 1 
        7  7564 1 1  2 SER C    C   17.356  -4.687   8.120 1.00 . A A . 356 SER C    1 1 
        7  7565 1 1  2 SER CA   C   18.043  -5.084   9.421 1.00 . A A . 356 SER CA   1 1 
        7  7566 1 1  2 SER CB   C   19.558  -5.242   9.212 1.00 . A A . 356 SER CB   1 1 
        7  7567 1 1  2 SER H    H   17.343  -7.027   9.236 1.00 . A A . 356 SER H    1 1 
        7  7568 1 1  2 SER HA   H   17.865  -4.323  10.164 1.00 . A A . 356 SER HA   1 1 
        7  7569 1 1  2 SER HB2  H   19.741  -5.962   8.428 1.00 . A A . 356 SER HB2  1 1 
        7  7570 1 1  2 SER HB3  H   19.981  -4.289   8.931 1.00 . A A . 356 SER HB3  1 1 
        7  7571 1 1  2 SER HG   H   20.277  -4.940  11.009 1.00 . A A . 356 SER HG   1 1 
        7  7572 1 1  2 SER N    N   17.480  -6.312   9.896 1.00 . A A . 356 SER N    1 1 
        7  7573 1 1  2 SER O    O   17.739  -5.129   7.042 1.00 . A A . 356 SER O    1 1 
        7  7574 1 1  2 SER OG   O   20.193  -5.694  10.415 1.00 . A A . 356 SER OG   1 1 
        7  7575 1 1  3 LEU C    C   15.797  -2.011   6.879 1.00 . A A . 357 LEU C    1 1 
        7  7576 1 1  3 LEU CA   C   15.556  -3.484   7.070 1.00 . A A . 357 LEU CA   1 1 
        7  7577 1 1  3 LEU CB   C   14.044  -3.711   7.255 1.00 . A A . 357 LEU CB   1 1 
        7  7578 1 1  3 LEU CD1  C   12.072  -5.149   7.771 1.00 . A A . 357 LEU CD1  1 1 
        7  7579 1 1  3 LEU CD2  C   13.977  -6.096   6.493 1.00 . A A . 357 LEU CD2  1 1 
        7  7580 1 1  3 LEU CG   C   13.576  -5.129   7.584 1.00 . A A . 357 LEU CG   1 1 
        7  7581 1 1  3 LEU H    H   16.014  -3.642   9.132 1.00 . A A . 357 LEU H    1 1 
        7  7582 1 1  3 LEU HA   H   15.897  -4.030   6.204 1.00 . A A . 357 LEU HA   1 1 
        7  7583 1 1  3 LEU HB2  H   13.705  -3.059   8.045 1.00 . A A . 357 LEU HB2  1 1 
        7  7584 1 1  3 LEU HB3  H   13.555  -3.400   6.344 1.00 . A A . 357 LEU HB3  1 1 
        7  7585 1 1  3 LEU HD11 H   11.590  -4.824   6.862 1.00 . A A . 357 LEU HD11 1 1 
        7  7586 1 1  3 LEU HD12 H   11.801  -4.484   8.577 1.00 . A A . 357 LEU HD12 1 1 
        7  7587 1 1  3 LEU HD13 H   11.751  -6.153   8.010 1.00 . A A . 357 LEU HD13 1 1 
        7  7588 1 1  3 LEU HD21 H   15.054  -6.150   6.435 1.00 . A A . 357 LEU HD21 1 1 
        7  7589 1 1  3 LEU HD22 H   13.576  -5.764   5.548 1.00 . A A . 357 LEU HD22 1 1 
        7  7590 1 1  3 LEU HD23 H   13.576  -7.071   6.722 1.00 . A A . 357 LEU HD23 1 1 
        7  7591 1 1  3 LEU HG   H   14.033  -5.443   8.509 1.00 . A A . 357 LEU HG   1 1 
        7  7592 1 1  3 LEU N    N   16.296  -3.928   8.236 1.00 . A A . 357 LEU N    1 1 
        7  7593 1 1  3 LEU O    O   16.328  -1.563   5.853 1.00 . A A . 357 LEU O    1 1 
        7  7594 1 1  4 GLN C    C   16.916   0.615   8.276 1.00 . A A . 358 GLN C    1 1 
        7  7595 1 1  4 GLN CA   C   15.525   0.160   7.864 1.00 . A A . 358 GLN CA   1 1 
        7  7596 1 1  4 GLN CB   C   14.473   0.745   8.800 1.00 . A A . 358 GLN CB   1 1 
        7  7597 1 1  4 GLN CD   C   13.427   2.773   9.836 1.00 . A A . 358 GLN CD   1 1 
        7  7598 1 1  4 GLN CG   C   14.437   2.258   8.845 1.00 . A A . 358 GLN CG   1 1 
        7  7599 1 1  4 GLN H    H   15.065  -1.698   8.691 1.00 . A A . 358 GLN H    1 1 
        7  7600 1 1  4 GLN HA   H   15.315   0.502   6.862 1.00 . A A . 358 GLN HA   1 1 
        7  7601 1 1  4 GLN HB2  H   13.498   0.398   8.488 1.00 . A A . 358 GLN HB2  1 1 
        7  7602 1 1  4 GLN HB3  H   14.666   0.383   9.799 1.00 . A A . 358 GLN HB3  1 1 
        7  7603 1 1  4 GLN HE21 H   14.556   4.318  10.172 1.00 . A A . 358 GLN HE21 1 1 
        7  7604 1 1  4 GLN HE22 H   13.094   4.271  11.077 1.00 . A A . 358 GLN HE22 1 1 
        7  7605 1 1  4 GLN HG2  H   15.413   2.620   9.128 1.00 . A A . 358 GLN HG2  1 1 
        7  7606 1 1  4 GLN HG3  H   14.184   2.631   7.864 1.00 . A A . 358 GLN HG3  1 1 
        7  7607 1 1  4 GLN N    N   15.429  -1.266   7.888 1.00 . A A . 358 GLN N    1 1 
        7  7608 1 1  4 GLN NE2  N   13.711   3.887  10.417 1.00 . A A . 358 GLN NE2  1 1 
        7  7609 1 1  4 GLN O    O   17.446   1.582   7.734 1.00 . A A . 358 GLN O    1 1 
        7  7610 1 1  4 GLN OE1  O   12.401   2.148  10.091 1.00 . A A . 358 GLN OE1  1 1 
        7  7611 1 1  5 ASP C    C   19.736  -0.833   9.917 1.00 . A A . 359 ASP C    1 1 
        7  7612 1 1  5 ASP CA   C   18.803   0.336   9.715 1.00 . A A . 359 ASP CA   1 1 
        7  7613 1 1  5 ASP CB   C   18.644   1.108  11.041 1.00 . A A . 359 ASP CB   1 1 
        7  7614 1 1  5 ASP CG   C   18.349   0.227  12.251 1.00 . A A . 359 ASP CG   1 1 
        7  7615 1 1  5 ASP H    H   17.128  -0.928   9.530 1.00 . A A . 359 ASP H    1 1 
        7  7616 1 1  5 ASP HA   H   19.232   1.005   8.985 1.00 . A A . 359 ASP HA   1 1 
        7  7617 1 1  5 ASP HB2  H   19.550   1.658  11.244 1.00 . A A . 359 ASP HB2  1 1 
        7  7618 1 1  5 ASP HB3  H   17.827   1.805  10.924 1.00 . A A . 359 ASP HB3  1 1 
        7  7619 1 1  5 ASP N    N   17.522  -0.092   9.198 1.00 . A A . 359 ASP N    1 1 
        7  7620 1 1  5 ASP O    O   19.303  -1.954  10.229 1.00 . A A . 359 ASP O    1 1 
        7  7621 1 1  5 ASP OD1  O   17.287  -0.438  12.295 1.00 . A A . 359 ASP OD1  1 1 
        7  7622 1 1  5 ASP OD2  O   19.188   0.177  13.179 1.00 . A A . 359 ASP OD2  1 1 
        7  7623 1 1  6 HIS C    C   23.293  -0.858  10.502 1.00 . A A . 360 HIS C    1 1 
        7  7624 1 1  6 HIS CA   C   22.049  -1.553   9.927 1.00 . A A . 360 HIS CA   1 1 
        7  7625 1 1  6 HIS CB   C   22.385  -2.392   8.652 1.00 . A A . 360 HIS CB   1 1 
        7  7626 1 1  6 HIS CD2  C   23.955  -0.954   7.144 1.00 . A A . 360 HIS CD2  1 1 
        7  7627 1 1  6 HIS CE1  C   22.701  -0.774   5.385 1.00 . A A . 360 HIS CE1  1 1 
        7  7628 1 1  6 HIS CG   C   22.800  -1.611   7.421 1.00 . A A . 360 HIS CG   1 1 
        7  7629 1 1  6 HIS H    H   21.235   0.286   9.297 1.00 . A A . 360 HIS H    1 1 
        7  7630 1 1  6 HIS HA   H   21.674  -2.216  10.694 1.00 . A A . 360 HIS HA   1 1 
        7  7631 1 1  6 HIS HB2  H   23.197  -3.063   8.887 1.00 . A A . 360 HIS HB2  1 1 
        7  7632 1 1  6 HIS HB3  H   21.520  -2.983   8.393 1.00 . A A . 360 HIS HB3  1 1 
        7  7633 1 1  6 HIS HD1  H   21.117  -1.858   6.143 1.00 . A A . 360 HIS HD1  1 1 
        7  7634 1 1  6 HIS HD2  H   24.799  -0.851   7.810 1.00 . A A . 360 HIS HD2  1 1 
        7  7635 1 1  6 HIS HE1  H   22.333  -0.518   4.402 1.00 . A A . 360 HIS HE1  1 1 
        7  7636 1 1  6 HIS N    N   20.997  -0.585   9.682 1.00 . A A . 360 HIS N    1 1 
        7  7637 1 1  6 HIS ND1  N   22.016  -1.484   6.286 1.00 . A A . 360 HIS ND1  1 1 
        7  7638 1 1  6 HIS NE2  N   23.889  -0.425   5.856 1.00 . A A . 360 HIS NE2  1 1 
        7  7639 1 1  6 HIS O    O   24.322  -1.490  10.732 1.00 . A A . 360 HIS O    1 1 
        7  7640 1 1  7 ILE C    C   23.810   2.471  12.051 1.00 . A A . 361 ILE C    1 1 
        7  7641 1 1  7 ILE CA   C   24.284   1.226  11.301 1.00 . A A . 361 ILE CA   1 1 
        7  7642 1 1  7 ILE CB   C   25.395   1.582  10.246 1.00 . A A . 361 ILE CB   1 1 
        7  7643 1 1  7 ILE CD1  C   27.574   2.932   9.904 1.00 . A A . 361 ILE CD1  1 1 
        7  7644 1 1  7 ILE CG1  C   26.479   2.504  10.865 1.00 . A A . 361 ILE CG1  1 1 
        7  7645 1 1  7 ILE CG2  C   24.797   2.177   8.988 1.00 . A A . 361 ILE CG2  1 1 
        7  7646 1 1  7 ILE H    H   22.321   0.896  10.578 1.00 . A A . 361 ILE H    1 1 
        7  7647 1 1  7 ILE HA   H   24.721   0.593  12.046 1.00 . A A . 361 ILE HA   1 1 
        7  7648 1 1  7 ILE HB   H   25.862   0.652   9.956 1.00 . A A . 361 ILE HB   1 1 
        7  7649 1 1  7 ILE HD11 H   28.070   2.061   9.505 1.00 . A A . 361 ILE HD11 1 1 
        7  7650 1 1  7 ILE HD12 H   28.289   3.550  10.425 1.00 . A A . 361 ILE HD12 1 1 
        7  7651 1 1  7 ILE HD13 H   27.137   3.497   9.095 1.00 . A A . 361 ILE HD13 1 1 
        7  7652 1 1  7 ILE HG12 H   26.006   3.402  11.236 1.00 . A A . 361 ILE HG12 1 1 
        7  7653 1 1  7 ILE HG13 H   26.944   1.990  11.693 1.00 . A A . 361 ILE HG13 1 1 
        7  7654 1 1  7 ILE HG21 H   25.580   2.451   8.299 1.00 . A A . 361 ILE HG21 1 1 
        7  7655 1 1  7 ILE HG22 H   24.211   3.039   9.266 1.00 . A A . 361 ILE HG22 1 1 
        7  7656 1 1  7 ILE HG23 H   24.153   1.432   8.545 1.00 . A A . 361 ILE HG23 1 1 
        7  7657 1 1  7 ILE N    N   23.177   0.451  10.745 1.00 . A A . 361 ILE N    1 1 
        7  7658 1 1  7 ILE O    O   24.228   2.732  13.176 1.00 . A A . 361 ILE O    1 1 
        7  7659 1 1  8 LYS C    C   20.990   4.696  11.598 1.00 . A A . 362 LYS C    1 1 
        7  7660 1 1  8 LYS CA   C   22.430   4.446  12.017 1.00 . A A . 362 LYS CA   1 1 
        7  7661 1 1  8 LYS CB   C   23.314   5.651  11.639 1.00 . A A . 362 LYS CB   1 1 
        7  7662 1 1  8 LYS CD   C   24.395   7.051   9.822 1.00 . A A . 362 LYS CD   1 1 
        7  7663 1 1  8 LYS CE   C   23.708   8.383  10.138 1.00 . A A . 362 LYS CE   1 1 
        7  7664 1 1  8 LYS CG   C   23.516   5.845  10.137 1.00 . A A . 362 LYS CG   1 1 
        7  7665 1 1  8 LYS H    H   22.664   2.900  10.554 1.00 . A A . 362 LYS H    1 1 
        7  7666 1 1  8 LYS HA   H   22.455   4.328  13.089 1.00 . A A . 362 LYS HA   1 1 
        7  7667 1 1  8 LYS HB2  H   22.847   6.542  12.030 1.00 . A A . 362 LYS HB2  1 1 
        7  7668 1 1  8 LYS HB3  H   24.283   5.532  12.101 1.00 . A A . 362 LYS HB3  1 1 
        7  7669 1 1  8 LYS HD2  H   25.304   6.983  10.399 1.00 . A A . 362 LYS HD2  1 1 
        7  7670 1 1  8 LYS HD3  H   24.642   7.027   8.771 1.00 . A A . 362 LYS HD3  1 1 
        7  7671 1 1  8 LYS HE2  H   23.353   8.367  11.158 1.00 . A A . 362 LYS HE2  1 1 
        7  7672 1 1  8 LYS HE3  H   24.424   9.184  10.030 1.00 . A A . 362 LYS HE3  1 1 
        7  7673 1 1  8 LYS HG2  H   23.986   4.963   9.731 1.00 . A A . 362 LYS HG2  1 1 
        7  7674 1 1  8 LYS HG3  H   22.548   5.981   9.678 1.00 . A A . 362 LYS HG3  1 1 
        7  7675 1 1  8 LYS HZ1  H   22.851   8.654   8.243 1.00 . A A . 362 LYS HZ1  1 1 
        7  7676 1 1  8 LYS HZ2  H   22.126   9.565   9.449 1.00 . A A . 362 LYS HZ2  1 1 
        7  7677 1 1  8 LYS HZ3  H   21.828   7.914   9.329 1.00 . A A . 362 LYS HZ3  1 1 
        7  7678 1 1  8 LYS N    N   22.950   3.213  11.434 1.00 . A A . 362 LYS N    1 1 
        7  7679 1 1  8 LYS NZ   N   22.563   8.643   9.244 1.00 . A A . 362 LYS NZ   1 1 
        7  7680 1 1  8 LYS O    O   20.571   4.312  10.491 1.00 . A A . 362 LYS O    1 1 
        7  7681 1 1  9 VAL C    C   18.392   6.664  13.273 1.00 . A A . 363 VAL C    1 1 
        7  7682 1 1  9 VAL CA   C   18.864   5.658  12.228 1.00 . A A . 363 VAL CA   1 1 
        7  7683 1 1  9 VAL CB   C   17.938   4.394  12.246 1.00 . A A . 363 VAL CB   1 1 
        7  7684 1 1  9 VAL CG1  C   17.924   3.701  13.607 1.00 . A A . 363 VAL CG1  1 1 
        7  7685 1 1  9 VAL CG2  C   16.529   4.734  11.794 1.00 . A A . 363 VAL CG2  1 1 
        7  7686 1 1  9 VAL H    H   20.613   5.565  13.348 1.00 . A A . 363 VAL H    1 1 
        7  7687 1 1  9 VAL HA   H   18.803   6.118  11.255 1.00 . A A . 363 VAL HA   1 1 
        7  7688 1 1  9 VAL HB   H   18.359   3.698  11.536 1.00 . A A . 363 VAL HB   1 1 
        7  7689 1 1  9 VAL HG11 H   18.923   3.372  13.853 1.00 . A A . 363 VAL HG11 1 1 
        7  7690 1 1  9 VAL HG12 H   17.259   2.852  13.576 1.00 . A A . 363 VAL HG12 1 1 
        7  7691 1 1  9 VAL HG13 H   17.582   4.399  14.358 1.00 . A A . 363 VAL HG13 1 1 
        7  7692 1 1  9 VAL HG21 H   15.916   3.846  11.825 1.00 . A A . 363 VAL HG21 1 1 
        7  7693 1 1  9 VAL HG22 H   16.551   5.123  10.787 1.00 . A A . 363 VAL HG22 1 1 
        7  7694 1 1  9 VAL HG23 H   16.114   5.481  12.455 1.00 . A A . 363 VAL HG23 1 1 
        7  7695 1 1  9 VAL N    N   20.242   5.314  12.474 1.00 . A A . 363 VAL N    1 1 
        7  7696 1 1  9 VAL O    O   18.823   6.612  14.429 1.00 . A A . 363 VAL O    1 1 
        7  7697 1 1 10 THR C    C   15.509   8.114  13.943 1.00 . A A . 364 THR C    1 1 
        7  7698 1 1 10 THR CA   C   16.973   8.496  13.790 1.00 . A A . 364 THR CA   1 1 
        7  7699 1 1 10 THR CB   C   17.137   9.978  13.396 1.00 . A A . 364 THR CB   1 1 
        7  7700 1 1 10 THR CG2  C   18.580  10.435  13.582 1.00 . A A . 364 THR CG2  1 1 
        7  7701 1 1 10 THR H    H   17.399   7.736  11.912 1.00 . A A . 364 THR H    1 1 
        7  7702 1 1 10 THR HA   H   17.455   8.326  14.742 1.00 . A A . 364 THR HA   1 1 
        7  7703 1 1 10 THR HB   H   16.499  10.544  14.059 1.00 . A A . 364 THR HB   1 1 
        7  7704 1 1 10 THR HG1  H   17.438  10.693  11.602 1.00 . A A . 364 THR HG1  1 1 
        7  7705 1 1 10 THR HG21 H   18.669  11.476  13.308 1.00 . A A . 364 THR HG21 1 1 
        7  7706 1 1 10 THR HG22 H   19.227   9.842  12.953 1.00 . A A . 364 THR HG22 1 1 
        7  7707 1 1 10 THR HG23 H   18.872  10.308  14.614 1.00 . A A . 364 THR HG23 1 1 
        7  7708 1 1 10 THR N    N   17.590   7.610  12.864 1.00 . A A . 364 THR N    1 1 
        7  7709 1 1 10 THR O    O   14.719   8.170  12.973 1.00 . A A . 364 THR O    1 1 
        7  7710 1 1 10 THR OG1  O   16.746  10.178  12.029 1.00 . A A . 364 THR OG1  1 1 
        7  7711 1 1 11 GLN C    C   12.700   8.080  15.058 1.00 . A A . 365 GLN C    1 1 
        7  7712 1 1 11 GLN CA   C   13.863   7.181  15.517 1.00 . A A . 365 GLN CA   1 1 
        7  7713 1 1 11 GLN CB   C   13.842   7.025  17.035 1.00 . A A . 365 GLN CB   1 1 
        7  7714 1 1 11 GLN CD   C   12.634   6.291  19.121 1.00 . A A . 365 GLN CD   1 1 
        7  7715 1 1 11 GLN CG   C   12.545   6.489  17.621 1.00 . A A . 365 GLN CG   1 1 
        7  7716 1 1 11 GLN H    H   15.871   7.728  15.837 1.00 . A A . 365 GLN H    1 1 
        7  7717 1 1 11 GLN HA   H   13.748   6.199  15.086 1.00 . A A . 365 GLN HA   1 1 
        7  7718 1 1 11 GLN HB2  H   14.651   6.368  17.318 1.00 . A A . 365 GLN HB2  1 1 
        7  7719 1 1 11 GLN HB3  H   14.034   8.008  17.436 1.00 . A A . 365 GLN HB3  1 1 
        7  7720 1 1 11 GLN HE21 H   12.003   8.140  19.461 1.00 . A A . 365 GLN HE21 1 1 
        7  7721 1 1 11 GLN HE22 H   12.340   7.195  20.851 1.00 . A A . 365 GLN HE22 1 1 
        7  7722 1 1 11 GLN HG2  H   11.756   7.196  17.411 1.00 . A A . 365 GLN HG2  1 1 
        7  7723 1 1 11 GLN HG3  H   12.315   5.542  17.157 1.00 . A A . 365 GLN HG3  1 1 
        7  7724 1 1 11 GLN N    N   15.176   7.696  15.141 1.00 . A A . 365 GLN N    1 1 
        7  7725 1 1 11 GLN NE2  N   12.296   7.300  19.877 1.00 . A A . 365 GLN NE2  1 1 
        7  7726 1 1 11 GLN O    O   11.727   7.597  14.451 1.00 . A A . 365 GLN O    1 1 
        7  7727 1 1 11 GLN OE1  O   13.016   5.221  19.595 1.00 . A A . 365 GLN OE1  1 1 
        7  7728 1 1 12 GLU C    C   11.615  10.550  13.556 1.00 . A A . 366 GLU C    1 1 
        7  7729 1 1 12 GLU CA   C   11.769  10.328  15.049 1.00 . A A . 366 GLU CA   1 1 
        7  7730 1 1 12 GLU CB   C   12.070  11.707  15.684 1.00 . A A . 366 GLU CB   1 1 
        7  7731 1 1 12 GLU CD   C   14.145  11.512  17.105 1.00 . A A . 366 GLU CD   1 1 
        7  7732 1 1 12 GLU CG   C   12.642  11.695  17.095 1.00 . A A . 366 GLU CG   1 1 
        7  7733 1 1 12 GLU H    H   13.633   9.662  15.799 1.00 . A A . 366 GLU H    1 1 
        7  7734 1 1 12 GLU HA   H   10.839   9.964  15.460 1.00 . A A . 366 GLU HA   1 1 
        7  7735 1 1 12 GLU HB2  H   12.783  12.217  15.054 1.00 . A A . 366 GLU HB2  1 1 
        7  7736 1 1 12 GLU HB3  H   11.154  12.279  15.694 1.00 . A A . 366 GLU HB3  1 1 
        7  7737 1 1 12 GLU HG2  H   12.408  12.630  17.582 1.00 . A A . 366 GLU HG2  1 1 
        7  7738 1 1 12 GLU HG3  H   12.192  10.880  17.641 1.00 . A A . 366 GLU HG3  1 1 
        7  7739 1 1 12 GLU N    N   12.814   9.358  15.337 1.00 . A A . 366 GLU N    1 1 
        7  7740 1 1 12 GLU O    O   10.506  10.673  13.048 1.00 . A A . 366 GLU O    1 1 
        7  7741 1 1 12 GLU OE1  O   14.623  10.370  16.980 1.00 . A A . 366 GLU OE1  1 1 
        7  7742 1 1 12 GLU OE2  O   14.870  12.507  17.250 1.00 . A A . 366 GLU OE2  1 1 
        7  7743 1 1 13 GLN C    C   12.394   9.865  10.507 1.00 . A A . 367 GLN C    1 1 
        7  7744 1 1 13 GLN CA   C   12.700  10.977  11.471 1.00 . A A . 367 GLN CA   1 1 
        7  7745 1 1 13 GLN CB   C   13.972  11.727  11.089 1.00 . A A . 367 GLN CB   1 1 
        7  7746 1 1 13 GLN CD   C   12.956  13.985  11.581 1.00 . A A . 367 GLN CD   1 1 
        7  7747 1 1 13 GLN CG   C   14.121  13.040  11.840 1.00 . A A . 367 GLN CG   1 1 
        7  7748 1 1 13 GLN H    H   13.559  10.286  13.270 1.00 . A A . 367 GLN H    1 1 
        7  7749 1 1 13 GLN HA   H   11.884  11.679  11.387 1.00 . A A . 367 GLN HA   1 1 
        7  7750 1 1 13 GLN HB2  H   14.826  11.103  11.307 1.00 . A A . 367 GLN HB2  1 1 
        7  7751 1 1 13 GLN HB3  H   13.951  11.942  10.031 1.00 . A A . 367 GLN HB3  1 1 
        7  7752 1 1 13 GLN HE21 H   13.113  14.713  13.400 1.00 . A A . 367 GLN HE21 1 1 
        7  7753 1 1 13 GLN HE22 H   11.858  15.386  12.419 1.00 . A A . 367 GLN HE22 1 1 
        7  7754 1 1 13 GLN HG2  H   14.170  12.836  12.899 1.00 . A A . 367 GLN HG2  1 1 
        7  7755 1 1 13 GLN HG3  H   15.035  13.523  11.521 1.00 . A A . 367 GLN HG3  1 1 
        7  7756 1 1 13 GLN N    N   12.720  10.573  12.853 1.00 . A A . 367 GLN N    1 1 
        7  7757 1 1 13 GLN NE2  N   12.608  14.770  12.562 1.00 . A A . 367 GLN NE2  1 1 
        7  7758 1 1 13 GLN O    O   11.520  10.003   9.677 1.00 . A A . 367 GLN O    1 1 
        7  7759 1 1 13 GLN OE1  O   12.359  13.981  10.503 1.00 . A A . 367 GLN OE1  1 1 
        7  7760 1 1 14 TYR C    C   11.704   6.775   9.914 1.00 . A A . 368 TYR C    1 1 
        7  7761 1 1 14 TYR CA   C   12.876   7.689   9.660 1.00 . A A . 368 TYR CA   1 1 
        7  7762 1 1 14 TYR CB   C   14.161   6.946   9.423 1.00 . A A . 368 TYR CB   1 1 
        7  7763 1 1 14 TYR CD1  C   15.120   8.037   7.390 1.00 . A A . 368 TYR CD1  1 1 
        7  7764 1 1 14 TYR CD2  C   16.160   8.426   9.479 1.00 . A A . 368 TYR CD2  1 1 
        7  7765 1 1 14 TYR CE1  C   16.040   8.845   6.766 1.00 . A A . 368 TYR CE1  1 1 
        7  7766 1 1 14 TYR CE2  C   17.086   9.237   8.873 1.00 . A A . 368 TYR CE2  1 1 
        7  7767 1 1 14 TYR CG   C   15.174   7.813   8.755 1.00 . A A . 368 TYR CG   1 1 
        7  7768 1 1 14 TYR CZ   C   17.025   9.445   7.516 1.00 . A A . 368 TYR CZ   1 1 
        7  7769 1 1 14 TYR H    H   13.646   8.612  11.408 1.00 . A A . 368 TYR H    1 1 
        7  7770 1 1 14 TYR HA   H   12.635   8.213   8.745 1.00 . A A . 368 TYR HA   1 1 
        7  7771 1 1 14 TYR HB2  H   14.562   6.613  10.370 1.00 . A A . 368 TYR HB2  1 1 
        7  7772 1 1 14 TYR HB3  H   13.972   6.094   8.787 1.00 . A A . 368 TYR HB3  1 1 
        7  7773 1 1 14 TYR HD1  H   14.329   7.568   6.823 1.00 . A A . 368 TYR HD1  1 1 
        7  7774 1 1 14 TYR HD2  H   16.192   8.257  10.546 1.00 . A A . 368 TYR HD2  1 1 
        7  7775 1 1 14 TYR HE1  H   15.986   9.003   5.699 1.00 . A A . 368 TYR HE1  1 1 
        7  7776 1 1 14 TYR HE2  H   17.851   9.709   9.469 1.00 . A A . 368 TYR HE2  1 1 
        7  7777 1 1 14 TYR HH   H   17.472  10.845   6.309 1.00 . A A . 368 TYR HH   1 1 
        7  7778 1 1 14 TYR N    N   13.039   8.748  10.644 1.00 . A A . 368 TYR N    1 1 
        7  7779 1 1 14 TYR O    O   11.598   5.714   9.329 1.00 . A A . 368 TYR O    1 1 
        7  7780 1 1 14 TYR OH   O   17.955  10.259   6.907 1.00 . A A . 368 TYR OH   1 1 
        7  7781 1 1 15 GLU C    C    8.714   6.546   9.680 1.00 . A A . 369 GLU C    1 1 
        7  7782 1 1 15 GLU CA   C    9.555   6.507  10.973 1.00 . A A . 369 GLU CA   1 1 
        7  7783 1 1 15 GLU CB   C    8.806   7.160  12.126 1.00 . A A . 369 GLU CB   1 1 
        7  7784 1 1 15 GLU CD   C    6.800   7.203  13.592 1.00 . A A . 369 GLU CD   1 1 
        7  7785 1 1 15 GLU CG   C    7.516   6.469  12.511 1.00 . A A . 369 GLU CG   1 1 
        7  7786 1 1 15 GLU H    H   10.981   8.073  11.187 1.00 . A A . 369 GLU H    1 1 
        7  7787 1 1 15 GLU HA   H    9.792   5.482  11.215 1.00 . A A . 369 GLU HA   1 1 
        7  7788 1 1 15 GLU HB2  H    9.450   7.172  12.992 1.00 . A A . 369 GLU HB2  1 1 
        7  7789 1 1 15 GLU HB3  H    8.576   8.180  11.854 1.00 . A A . 369 GLU HB3  1 1 
        7  7790 1 1 15 GLU HG2  H    6.875   6.414  11.643 1.00 . A A . 369 GLU HG2  1 1 
        7  7791 1 1 15 GLU HG3  H    7.741   5.471  12.855 1.00 . A A . 369 GLU HG3  1 1 
        7  7792 1 1 15 GLU N    N   10.794   7.225  10.734 1.00 . A A . 369 GLU N    1 1 
        7  7793 1 1 15 GLU O    O    7.935   5.650   9.384 1.00 . A A . 369 GLU O    1 1 
        7  7794 1 1 15 GLU OE1  O    7.060   6.941  14.774 1.00 . A A . 369 GLU OE1  1 1 
        7  7795 1 1 15 GLU OE2  O    5.971   8.085  13.281 1.00 . A A . 369 GLU OE2  1 1 
        7  7796 1 1 16 LEU C    C    9.080   7.109   6.473 1.00 . A A . 370 LEU C    1 1 
        7  7797 1 1 16 LEU CA   C    8.297   7.778   7.611 1.00 . A A . 370 LEU CA   1 1 
        7  7798 1 1 16 LEU CB   C    8.138   9.308   7.373 1.00 . A A . 370 LEU CB   1 1 
        7  7799 1 1 16 LEU CD1  C   10.452  10.039   6.477 1.00 . A A . 370 LEU CD1  1 1 
        7  7800 1 1 16 LEU CD2  C    9.012  11.661   7.698 1.00 . A A . 370 LEU CD2  1 1 
        7  7801 1 1 16 LEU CG   C    9.398  10.208   7.567 1.00 . A A . 370 LEU CG   1 1 
        7  7802 1 1 16 LEU H    H    9.639   8.214   9.175 1.00 . A A . 370 LEU H    1 1 
        7  7803 1 1 16 LEU HA   H    7.314   7.334   7.667 1.00 . A A . 370 LEU HA   1 1 
        7  7804 1 1 16 LEU HB2  H    7.792   9.449   6.360 1.00 . A A . 370 LEU HB2  1 1 
        7  7805 1 1 16 LEU HB3  H    7.370   9.664   8.043 1.00 . A A . 370 LEU HB3  1 1 
        7  7806 1 1 16 LEU HD11 H   11.300  10.671   6.696 1.00 . A A . 370 LEU HD11 1 1 
        7  7807 1 1 16 LEU HD12 H   10.028  10.325   5.526 1.00 . A A . 370 LEU HD12 1 1 
        7  7808 1 1 16 LEU HD13 H   10.768   9.008   6.437 1.00 . A A . 370 LEU HD13 1 1 
        7  7809 1 1 16 LEU HD21 H    8.377  11.792   8.562 1.00 . A A . 370 LEU HD21 1 1 
        7  7810 1 1 16 LEU HD22 H    8.496  11.977   6.804 1.00 . A A . 370 LEU HD22 1 1 
        7  7811 1 1 16 LEU HD23 H    9.920  12.234   7.820 1.00 . A A . 370 LEU HD23 1 1 
        7  7812 1 1 16 LEU HG   H    9.868   9.917   8.494 1.00 . A A . 370 LEU HG   1 1 
        7  7813 1 1 16 LEU N    N    8.961   7.566   8.886 1.00 . A A . 370 LEU N    1 1 
        7  7814 1 1 16 LEU O    O    8.933   7.486   5.311 1.00 . A A . 370 LEU O    1 1 
        7  7815 1 1 17 TYR C    C   10.166   4.990   4.571 1.00 . A A . 371 TYR C    1 1 
        7  7816 1 1 17 TYR CA   C   10.790   5.394   5.907 1.00 . A A . 371 TYR CA   1 1 
        7  7817 1 1 17 TYR CB   C   11.475   4.186   6.589 1.00 . A A . 371 TYR CB   1 1 
        7  7818 1 1 17 TYR CD1  C    9.870   3.204   8.299 1.00 . A A . 371 TYR CD1  1 1 
        7  7819 1 1 17 TYR CD2  C   10.375   1.904   6.368 1.00 . A A . 371 TYR CD2  1 1 
        7  7820 1 1 17 TYR CE1  C    9.055   2.198   8.772 1.00 . A A . 371 TYR CE1  1 1 
        7  7821 1 1 17 TYR CE2  C    9.555   0.894   6.834 1.00 . A A . 371 TYR CE2  1 1 
        7  7822 1 1 17 TYR CG   C   10.547   3.080   7.090 1.00 . A A . 371 TYR CG   1 1 
        7  7823 1 1 17 TYR CZ   C    8.900   1.048   8.038 1.00 . A A . 371 TYR CZ   1 1 
        7  7824 1 1 17 TYR H    H    9.837   5.794   7.762 1.00 . A A . 371 TYR H    1 1 
        7  7825 1 1 17 TYR HA   H   11.561   6.114   5.679 1.00 . A A . 371 TYR HA   1 1 
        7  7826 1 1 17 TYR HB2  H   12.165   3.736   5.892 1.00 . A A . 371 TYR HB2  1 1 
        7  7827 1 1 17 TYR HB3  H   12.034   4.557   7.436 1.00 . A A . 371 TYR HB3  1 1 
        7  7828 1 1 17 TYR HD1  H    9.991   4.110   8.875 1.00 . A A . 371 TYR HD1  1 1 
        7  7829 1 1 17 TYR HD2  H   10.888   1.787   5.424 1.00 . A A . 371 TYR HD2  1 1 
        7  7830 1 1 17 TYR HE1  H    8.540   2.318   9.713 1.00 . A A . 371 TYR HE1  1 1 
        7  7831 1 1 17 TYR HE2  H    9.434  -0.012   6.261 1.00 . A A . 371 TYR HE2  1 1 
        7  7832 1 1 17 TYR HH   H    7.270   0.464   8.808 1.00 . A A . 371 TYR HH   1 1 
        7  7833 1 1 17 TYR N    N    9.869   6.090   6.825 1.00 . A A . 371 TYR N    1 1 
        7  7834 1 1 17 TYR O    O   10.804   5.162   3.532 1.00 . A A . 371 TYR O    1 1 
        7  7835 1 1 17 TYR OH   O    8.088   0.039   8.513 1.00 . A A . 371 TYR OH   1 1 
        7  7836 1 1 18 CYS C    C    8.792   2.773   2.833 1.00 . A A . 372 CYS C    1 1 
        7  7837 1 1 18 CYS CA   C    8.192   4.053   3.420 1.00 . A A . 372 CYS CA   1 1 
        7  7838 1 1 18 CYS CB   C    8.057   5.157   2.355 1.00 . A A . 372 CYS CB   1 1 
        7  7839 1 1 18 CYS H    H    8.458   4.448   5.469 1.00 . A A . 372 CYS H    1 1 
        7  7840 1 1 18 CYS HA   H    7.204   3.794   3.771 1.00 . A A . 372 CYS HA   1 1 
        7  7841 1 1 18 CYS HB2  H    9.044   5.457   2.036 1.00 . A A . 372 CYS HB2  1 1 
        7  7842 1 1 18 CYS HB3  H    7.512   4.767   1.508 1.00 . A A . 372 CYS HB3  1 1 
        7  7843 1 1 18 CYS HG   H    7.843   7.034   4.033 1.00 . A A . 372 CYS HG   1 1 
        7  7844 1 1 18 CYS N    N    8.919   4.507   4.607 1.00 . A A . 372 CYS N    1 1 
        7  7845 1 1 18 CYS O    O    9.928   2.735   2.369 1.00 . A A . 372 CYS O    1 1 
        7  7846 1 1 18 CYS SG   S    7.195   6.629   2.946 1.00 . A A . 372 CYS SG   1 1 
        7  7847 1 1 19 GLU C    C    7.629   0.133   1.106 1.00 . A A . 373 GLU C    1 1 
        7  7848 1 1 19 GLU CA   C    8.382   0.425   2.399 1.00 . A A . 373 GLU CA   1 1 
        7  7849 1 1 19 GLU CB   C    8.051  -0.648   3.481 1.00 . A A . 373 GLU CB   1 1 
        7  7850 1 1 19 GLU CD   C    5.991   0.469   4.571 1.00 . A A . 373 GLU CD   1 1 
        7  7851 1 1 19 GLU CG   C    6.560  -0.770   3.892 1.00 . A A . 373 GLU CG   1 1 
        7  7852 1 1 19 GLU H    H    7.106   1.832   3.257 1.00 . A A . 373 GLU H    1 1 
        7  7853 1 1 19 GLU HA   H    9.444   0.420   2.205 1.00 . A A . 373 GLU HA   1 1 
        7  7854 1 1 19 GLU HB2  H    8.363  -1.611   3.105 1.00 . A A . 373 GLU HB2  1 1 
        7  7855 1 1 19 GLU HB3  H    8.628  -0.424   4.366 1.00 . A A . 373 GLU HB3  1 1 
        7  7856 1 1 19 GLU HG2  H    5.977  -0.956   3.002 1.00 . A A . 373 GLU HG2  1 1 
        7  7857 1 1 19 GLU HG3  H    6.457  -1.612   4.560 1.00 . A A . 373 GLU HG3  1 1 
        7  7858 1 1 19 GLU N    N    8.015   1.744   2.874 1.00 . A A . 373 GLU N    1 1 
        7  7859 1 1 19 GLU O    O    7.677  -0.975   0.563 1.00 . A A . 373 GLU O    1 1 
        7  7860 1 1 19 GLU OE1  O    5.600   1.416   3.862 1.00 . A A . 373 GLU OE1  1 1 
        7  7861 1 1 19 GLU OE2  O    5.926   0.523   5.817 1.00 . A A . 373 GLU OE2  1 1 
        7  7862 1 1 20 MET C    C    6.938   0.943  -1.856 1.00 . A A . 374 MET C    1 1 
        7  7863 1 1 20 MET CA   C    6.137   1.087  -0.569 1.00 . A A . 374 MET CA   1 1 
        7  7864 1 1 20 MET CB   C    5.257   2.329  -0.657 1.00 . A A . 374 MET CB   1 1 
        7  7865 1 1 20 MET CE   C    2.399   3.682  -1.085 1.00 . A A . 374 MET CE   1 1 
        7  7866 1 1 20 MET CG   C    4.322   2.508   0.521 1.00 . A A . 374 MET CG   1 1 
        7  7867 1 1 20 MET H    H    7.114   2.020   1.059 1.00 . A A . 374 MET H    1 1 
        7  7868 1 1 20 MET HA   H    5.493   0.230  -0.452 1.00 . A A . 374 MET HA   1 1 
        7  7869 1 1 20 MET HB2  H    5.893   3.200  -0.721 1.00 . A A . 374 MET HB2  1 1 
        7  7870 1 1 20 MET HB3  H    4.666   2.266  -1.559 1.00 . A A . 374 MET HB3  1 1 
        7  7871 1 1 20 MET HE1  H    1.701   4.489  -1.252 1.00 . A A . 374 MET HE1  1 1 
        7  7872 1 1 20 MET HE2  H    1.852   2.759  -0.970 1.00 . A A . 374 MET HE2  1 1 
        7  7873 1 1 20 MET HE3  H    3.068   3.608  -1.930 1.00 . A A . 374 MET HE3  1 1 
        7  7874 1 1 20 MET HG2  H    3.654   1.661   0.561 1.00 . A A . 374 MET HG2  1 1 
        7  7875 1 1 20 MET HG3  H    4.909   2.544   1.427 1.00 . A A . 374 MET HG3  1 1 
        7  7876 1 1 20 MET N    N    6.988   1.163   0.606 1.00 . A A . 374 MET N    1 1 
        7  7877 1 1 20 MET O    O    8.152   1.209  -1.891 1.00 . A A . 374 MET O    1 1 
        7  7878 1 1 20 MET SD   S    3.333   4.008   0.405 1.00 . A A . 374 MET SD   1 1 
        7  7879 1 1 21 GLY C    C    6.374  -0.955  -4.770 1.00 . A A . 375 GLY C    1 1 
        7  7880 1 1 21 GLY CA   C    6.842   0.347  -4.190 1.00 . A A . 375 GLY CA   1 1 
        7  7881 1 1 21 GLY H    H    5.305   0.290  -2.786 1.00 . A A . 375 GLY H    1 1 
        7  7882 1 1 21 GLY HA2  H    6.543   1.162  -4.834 1.00 . A A . 375 GLY HA2  1 1 
        7  7883 1 1 21 GLY HA3  H    7.918   0.326  -4.104 1.00 . A A . 375 GLY HA3  1 1 
        7  7884 1 1 21 GLY N    N    6.254   0.526  -2.894 1.00 . A A . 375 GLY N    1 1 
        7  7885 1 1 21 GLY O    O    5.380  -1.525  -4.286 1.00 . A A . 375 GLY O    1 1 
        7  7886 1 1 22 SER C    C    7.205  -3.787  -5.381 1.00 . A A . 376 SER C    1 1 
        7  7887 1 1 22 SER CA   C    6.710  -2.716  -6.343 1.00 . A A . 376 SER CA   1 1 
        7  7888 1 1 22 SER CB   C    7.381  -2.857  -7.709 1.00 . A A . 376 SER CB   1 1 
        7  7889 1 1 22 SER H    H    7.766  -0.922  -6.196 1.00 . A A . 376 SER H    1 1 
        7  7890 1 1 22 SER HA   H    5.639  -2.791  -6.454 1.00 . A A . 376 SER HA   1 1 
        7  7891 1 1 22 SER HB2  H    7.214  -3.850  -8.098 1.00 . A A . 376 SER HB2  1 1 
        7  7892 1 1 22 SER HB3  H    6.969  -2.122  -8.384 1.00 . A A . 376 SER HB3  1 1 
        7  7893 1 1 22 SER HG   H    9.039  -3.007  -6.741 1.00 . A A . 376 SER HG   1 1 
        7  7894 1 1 22 SER N    N    7.035  -1.435  -5.787 1.00 . A A . 376 SER N    1 1 
        7  7895 1 1 22 SER O    O    8.386  -4.123  -5.386 1.00 . A A . 376 SER O    1 1 
        7  7896 1 1 22 SER OG   O    8.784  -2.635  -7.600 1.00 . A A . 376 SER OG   1 1 
        7  7897 1 1 23 THR C    C    6.991  -6.574  -4.144 1.00 . A A . 377 THR C    1 1 
        7  7898 1 1 23 THR CA   C    6.726  -5.196  -3.522 1.00 . A A . 377 THR CA   1 1 
        7  7899 1 1 23 THR CB   C    5.665  -5.260  -2.417 1.00 . A A . 377 THR CB   1 1 
        7  7900 1 1 23 THR CG2  C    6.204  -5.989  -1.202 1.00 . A A . 377 THR CG2  1 1 
        7  7901 1 1 23 THR H    H    5.390  -4.014  -4.590 1.00 . A A . 377 THR H    1 1 
        7  7902 1 1 23 THR HA   H    7.649  -4.833  -3.096 1.00 . A A . 377 THR HA   1 1 
        7  7903 1 1 23 THR HB   H    4.796  -5.775  -2.796 1.00 . A A . 377 THR HB   1 1 
        7  7904 1 1 23 THR HG1  H    5.775  -3.295  -2.619 1.00 . A A . 377 THR HG1  1 1 
        7  7905 1 1 23 THR HG21 H    7.064  -5.463  -0.815 1.00 . A A . 377 THR HG21 1 1 
        7  7906 1 1 23 THR HG22 H    6.489  -6.993  -1.480 1.00 . A A . 377 THR HG22 1 1 
        7  7907 1 1 23 THR HG23 H    5.437  -6.031  -0.443 1.00 . A A . 377 THR HG23 1 1 
        7  7908 1 1 23 THR N    N    6.337  -4.268  -4.530 1.00 . A A . 377 THR N    1 1 
        7  7909 1 1 23 THR O    O    6.081  -7.380  -4.359 1.00 . A A . 377 THR O    1 1 
        7  7910 1 1 23 THR OG1  O    5.315  -3.904  -2.030 1.00 . A A . 377 THR OG1  1 1 
        7  7911 1 1 24 PHE C    C    9.642  -8.724  -4.203 1.00 . A A . 378 PHE C    1 1 
        7  7912 1 1 24 PHE CA   C    8.693  -7.989  -5.148 1.00 . A A . 378 PHE CA   1 1 
        7  7913 1 1 24 PHE CB   C    9.410  -7.616  -6.466 1.00 . A A . 378 PHE CB   1 1 
        7  7914 1 1 24 PHE CD1  C    9.173  -9.614  -7.957 1.00 . A A . 378 PHE CD1  1 1 
        7  7915 1 1 24 PHE CD2  C   11.352  -9.026  -7.199 1.00 . A A . 378 PHE CD2  1 1 
        7  7916 1 1 24 PHE CE1  C    9.701 -10.680  -8.646 1.00 . A A . 378 PHE CE1  1 1 
        7  7917 1 1 24 PHE CE2  C   11.885 -10.091  -7.884 1.00 . A A . 378 PHE CE2  1 1 
        7  7918 1 1 24 PHE CG   C    9.988  -8.774  -7.227 1.00 . A A . 378 PHE CG   1 1 
        7  7919 1 1 24 PHE CZ   C   11.059 -10.921  -8.610 1.00 . A A . 378 PHE CZ   1 1 
        7  7920 1 1 24 PHE H    H    8.864  -6.032  -4.389 1.00 . A A . 378 PHE H    1 1 
        7  7921 1 1 24 PHE HA   H    7.843  -8.613  -5.375 1.00 . A A . 378 PHE HA   1 1 
        7  7922 1 1 24 PHE HB2  H    8.707  -7.118  -7.117 1.00 . A A . 378 PHE HB2  1 1 
        7  7923 1 1 24 PHE HB3  H   10.212  -6.928  -6.238 1.00 . A A . 378 PHE HB3  1 1 
        7  7924 1 1 24 PHE HD1  H    8.110  -9.427  -7.988 1.00 . A A . 378 PHE HD1  1 1 
        7  7925 1 1 24 PHE HD2  H   11.998  -8.375  -6.629 1.00 . A A . 378 PHE HD2  1 1 
        7  7926 1 1 24 PHE HE1  H    9.050 -11.327  -9.214 1.00 . A A . 378 PHE HE1  1 1 
        7  7927 1 1 24 PHE HE2  H   12.948 -10.272  -7.850 1.00 . A A . 378 PHE HE2  1 1 
        7  7928 1 1 24 PHE HZ   H   11.475 -11.758  -9.149 1.00 . A A . 378 PHE HZ   1 1 
        7  7929 1 1 24 PHE N    N    8.230  -6.774  -4.518 1.00 . A A . 378 PHE N    1 1 
        7  7930 1 1 24 PHE O    O    9.964  -9.901  -4.393 1.00 . A A . 378 PHE O    1 1 
        7  7931 1 1 25 GLN C    C   10.405  -9.551  -1.234 1.00 . A A . 379 GLN C    1 1 
        7  7932 1 1 25 GLN CA   C   11.014  -8.543  -2.222 1.00 . A A . 379 GLN CA   1 1 
        7  7933 1 1 25 GLN CB   C   11.648  -7.366  -1.478 1.00 . A A . 379 GLN CB   1 1 
        7  7934 1 1 25 GLN CD   C   13.283  -6.513   0.215 1.00 . A A . 379 GLN CD   1 1 
        7  7935 1 1 25 GLN CG   C   12.677  -7.731  -0.432 1.00 . A A . 379 GLN CG   1 1 
        7  7936 1 1 25 GLN H    H    9.692  -7.129  -3.035 1.00 . A A . 379 GLN H    1 1 
        7  7937 1 1 25 GLN HA   H   11.792  -9.038  -2.782 1.00 . A A . 379 GLN HA   1 1 
        7  7938 1 1 25 GLN HB2  H   12.135  -6.720  -2.193 1.00 . A A . 379 GLN HB2  1 1 
        7  7939 1 1 25 GLN HB3  H   10.859  -6.815  -0.989 1.00 . A A . 379 GLN HB3  1 1 
        7  7940 1 1 25 GLN HE21 H   13.350  -7.459   1.931 1.00 . A A . 379 GLN HE21 1 1 
        7  7941 1 1 25 GLN HE22 H   13.967  -5.847   1.938 1.00 . A A . 379 GLN HE22 1 1 
        7  7942 1 1 25 GLN HG2  H   12.199  -8.328   0.331 1.00 . A A . 379 GLN HG2  1 1 
        7  7943 1 1 25 GLN HG3  H   13.464  -8.306  -0.899 1.00 . A A . 379 GLN HG3  1 1 
        7  7944 1 1 25 GLN N    N   10.047  -8.034  -3.169 1.00 . A A . 379 GLN N    1 1 
        7  7945 1 1 25 GLN NE2  N   13.564  -6.608   1.473 1.00 . A A . 379 GLN NE2  1 1 
        7  7946 1 1 25 GLN O    O   11.118 -10.368  -0.683 1.00 . A A . 379 GLN O    1 1 
        7  7947 1 1 25 GLN OE1  O   13.427  -5.458  -0.411 1.00 . A A . 379 GLN OE1  1 1 
        7  7948 1 1 26 LEU C    C    8.198 -11.794  -0.509 1.00 . A A . 380 LEU C    1 1 
        7  7949 1 1 26 LEU CA   C    8.486 -10.372  -0.042 1.00 . A A . 380 LEU CA   1 1 
        7  7950 1 1 26 LEU CB   C    7.225  -9.723   0.553 1.00 . A A . 380 LEU CB   1 1 
        7  7951 1 1 26 LEU CD1  C    6.102  -7.896   1.842 1.00 . A A . 380 LEU CD1  1 1 
        7  7952 1 1 26 LEU CD2  C    8.388  -8.598   2.498 1.00 . A A . 380 LEU CD2  1 1 
        7  7953 1 1 26 LEU CG   C    7.428  -8.410   1.329 1.00 . A A . 380 LEU CG   1 1 
        7  7954 1 1 26 LEU H    H    8.528  -9.014  -1.663 1.00 . A A . 380 LEU H    1 1 
        7  7955 1 1 26 LEU HA   H    9.214 -10.452   0.746 1.00 . A A . 380 LEU HA   1 1 
        7  7956 1 1 26 LEU HB2  H    6.533  -9.528  -0.254 1.00 . A A . 380 LEU HB2  1 1 
        7  7957 1 1 26 LEU HB3  H    6.768 -10.438   1.222 1.00 . A A . 380 LEU HB3  1 1 
        7  7958 1 1 26 LEU HD11 H    6.252  -6.962   2.362 1.00 . A A . 380 LEU HD11 1 1 
        7  7959 1 1 26 LEU HD12 H    5.679  -8.620   2.523 1.00 . A A . 380 LEU HD12 1 1 
        7  7960 1 1 26 LEU HD13 H    5.428  -7.744   1.013 1.00 . A A . 380 LEU HD13 1 1 
        7  7961 1 1 26 LEU HD21 H    9.357  -8.905   2.138 1.00 . A A . 380 LEU HD21 1 1 
        7  7962 1 1 26 LEU HD22 H    7.991  -9.347   3.169 1.00 . A A . 380 LEU HD22 1 1 
        7  7963 1 1 26 LEU HD23 H    8.482  -7.662   3.030 1.00 . A A . 380 LEU HD23 1 1 
        7  7964 1 1 26 LEU HG   H    7.840  -7.666   0.664 1.00 . A A . 380 LEU HG   1 1 
        7  7965 1 1 26 LEU N    N    9.101  -9.539  -1.065 1.00 . A A . 380 LEU N    1 1 
        7  7966 1 1 26 LEU O    O    8.111 -12.076  -1.697 1.00 . A A . 380 LEU O    1 1 
        7  7967 1 1 27 CYS C    C    6.345 -14.148  -0.292 1.00 . A A . 381 CYS C    1 1 
        7  7968 1 1 27 CYS CA   C    7.771 -14.060   0.260 1.00 . A A . 381 CYS CA   1 1 
        7  7969 1 1 27 CYS CB   C    7.853 -14.739   1.645 1.00 . A A . 381 CYS CB   1 1 
        7  7970 1 1 27 CYS H    H    8.280 -12.359   1.365 1.00 . A A . 381 CYS H    1 1 
        7  7971 1 1 27 CYS HA   H    8.475 -14.530  -0.409 1.00 . A A . 381 CYS HA   1 1 
        7  7972 1 1 27 CYS HB2  H    8.850 -14.676   2.058 1.00 . A A . 381 CYS HB2  1 1 
        7  7973 1 1 27 CYS HB3  H    7.206 -14.178   2.304 1.00 . A A . 381 CYS HB3  1 1 
        7  7974 1 1 27 CYS N    N    8.108 -12.674   0.447 1.00 . A A . 381 CYS N    1 1 
        7  7975 1 1 27 CYS O    O    5.424 -13.602   0.300 1.00 . A A . 381 CYS O    1 1 
        7  7976 1 1 27 CYS SG   S    7.328 -16.515   1.769 1.00 . A A . 381 CYS SG   1 1 
        7  7977 1 1 28 LYS C    C    3.923 -15.831  -1.170 1.00 . A A . 382 LYS C    1 1 
        7  7978 1 1 28 LYS CA   C    4.857 -14.968  -2.031 1.00 . A A . 382 LYS CA   1 1 
        7  7979 1 1 28 LYS CB   C    5.016 -15.581  -3.434 1.00 . A A . 382 LYS CB   1 1 
        7  7980 1 1 28 LYS CD   C    4.036 -16.262  -5.625 1.00 . A A . 382 LYS CD   1 1 
        7  7981 1 1 28 LYS CE   C    2.769 -16.438  -6.436 1.00 . A A . 382 LYS CE   1 1 
        7  7982 1 1 28 LYS CG   C    3.744 -15.702  -4.245 1.00 . A A . 382 LYS CG   1 1 
        7  7983 1 1 28 LYS H    H    6.937 -15.275  -1.832 1.00 . A A . 382 LYS H    1 1 
        7  7984 1 1 28 LYS HA   H    4.432 -13.980  -2.129 1.00 . A A . 382 LYS HA   1 1 
        7  7985 1 1 28 LYS HB2  H    5.727 -15.019  -4.018 1.00 . A A . 382 LYS HB2  1 1 
        7  7986 1 1 28 LYS HB3  H    5.419 -16.573  -3.311 1.00 . A A . 382 LYS HB3  1 1 
        7  7987 1 1 28 LYS HD2  H    4.689 -15.577  -6.147 1.00 . A A . 382 LYS HD2  1 1 
        7  7988 1 1 28 LYS HD3  H    4.528 -17.218  -5.522 1.00 . A A . 382 LYS HD3  1 1 
        7  7989 1 1 28 LYS HE2  H    3.028 -16.858  -7.395 1.00 . A A . 382 LYS HE2  1 1 
        7  7990 1 1 28 LYS HE3  H    2.118 -17.120  -5.910 1.00 . A A . 382 LYS HE3  1 1 
        7  7991 1 1 28 LYS HG2  H    3.062 -16.362  -3.730 1.00 . A A . 382 LYS HG2  1 1 
        7  7992 1 1 28 LYS HG3  H    3.295 -14.725  -4.348 1.00 . A A . 382 LYS HG3  1 1 
        7  7993 1 1 28 LYS HZ1  H    1.207 -15.317  -7.212 1.00 . A A . 382 LYS HZ1  1 1 
        7  7994 1 1 28 LYS HZ2  H    2.650 -14.459  -7.153 1.00 . A A . 382 LYS HZ2  1 1 
        7  7995 1 1 28 LYS HZ3  H    1.743 -14.740  -5.748 1.00 . A A . 382 LYS HZ3  1 1 
        7  7996 1 1 28 LYS N    N    6.169 -14.840  -1.400 1.00 . A A . 382 LYS N    1 1 
        7  7997 1 1 28 LYS NZ   N    2.063 -15.154  -6.648 1.00 . A A . 382 LYS NZ   1 1 
        7  7998 1 1 28 LYS O    O    2.704 -15.709  -1.235 1.00 . A A . 382 LYS O    1 1 
        7  7999 1 1 29 ILE C    C    3.064 -16.840   1.625 1.00 . A A . 383 ILE C    1 1 
        7  8000 1 1 29 ILE CA   C    3.737 -17.588   0.482 1.00 . A A . 383 ILE CA   1 1 
        7  8001 1 1 29 ILE CB   C    4.628 -18.697   1.090 1.00 . A A . 383 ILE CB   1 1 
        7  8002 1 1 29 ILE CD1  C    6.446 -20.382   0.521 1.00 . A A . 383 ILE CD1  1 1 
        7  8003 1 1 29 ILE CG1  C    5.479 -19.344   0.009 1.00 . A A . 383 ILE CG1  1 1 
        7  8004 1 1 29 ILE CG2  C    3.763 -19.758   1.779 1.00 . A A . 383 ILE CG2  1 1 
        7  8005 1 1 29 ILE H    H    5.486 -16.674  -0.293 1.00 . A A . 383 ILE H    1 1 
        7  8006 1 1 29 ILE HA   H    2.981 -18.052  -0.133 1.00 . A A . 383 ILE HA   1 1 
        7  8007 1 1 29 ILE HB   H    5.276 -18.250   1.831 1.00 . A A . 383 ILE HB   1 1 
        7  8008 1 1 29 ILE HD11 H    7.025 -20.772  -0.303 1.00 . A A . 383 ILE HD11 1 1 
        7  8009 1 1 29 ILE HD12 H    5.898 -21.183   0.992 1.00 . A A . 383 ILE HD12 1 1 
        7  8010 1 1 29 ILE HD13 H    7.108 -19.923   1.241 1.00 . A A . 383 ILE HD13 1 1 
        7  8011 1 1 29 ILE HG12 H    4.829 -19.827  -0.706 1.00 . A A . 383 ILE HG12 1 1 
        7  8012 1 1 29 ILE HG13 H    6.046 -18.575  -0.493 1.00 . A A . 383 ILE HG13 1 1 
        7  8013 1 1 29 ILE HG21 H    3.184 -19.300   2.566 1.00 . A A . 383 ILE HG21 1 1 
        7  8014 1 1 29 ILE HG22 H    4.401 -20.523   2.198 1.00 . A A . 383 ILE HG22 1 1 
        7  8015 1 1 29 ILE HG23 H    3.101 -20.203   1.051 1.00 . A A . 383 ILE HG23 1 1 
        7  8016 1 1 29 ILE N    N    4.508 -16.674  -0.343 1.00 . A A . 383 ILE N    1 1 
        7  8017 1 1 29 ILE O    O    1.872 -16.988   1.859 1.00 . A A . 383 ILE O    1 1 
        7  8018 1 1 30 CYS C    C    3.043 -13.883   3.313 1.00 . A A . 384 CYS C    1 1 
        7  8019 1 1 30 CYS CA   C    3.298 -15.376   3.489 1.00 . A A . 384 CYS CA   1 1 
        7  8020 1 1 30 CYS CB   C    4.249 -15.655   4.661 1.00 . A A . 384 CYS CB   1 1 
        7  8021 1 1 30 CYS H    H    4.725 -15.820   1.995 1.00 . A A . 384 CYS H    1 1 
        7  8022 1 1 30 CYS HA   H    2.359 -15.857   3.713 1.00 . A A . 384 CYS HA   1 1 
        7  8023 1 1 30 CYS HB2  H    3.999 -14.999   5.482 1.00 . A A . 384 CYS HB2  1 1 
        7  8024 1 1 30 CYS HB3  H    4.123 -16.681   4.974 1.00 . A A . 384 CYS HB3  1 1 
        7  8025 1 1 30 CYS N    N    3.816 -16.014   2.304 1.00 . A A . 384 CYS N    1 1 
        7  8026 1 1 30 CYS O    O    2.104 -13.339   3.891 1.00 . A A . 384 CYS O    1 1 
        7  8027 1 1 30 CYS SG   S    6.044 -15.406   4.266 1.00 . A A . 384 CYS SG   1 1 
        7  8028 1 1 31 ALA C    C    4.279 -11.065   3.571 1.00 . A A . 385 ALA C    1 1 
        7  8029 1 1 31 ALA CA   C    3.893 -11.779   2.277 1.00 . A A . 385 ALA CA   1 1 
        7  8030 1 1 31 ALA CB   C    2.567 -11.275   1.719 1.00 . A A . 385 ALA CB   1 1 
        7  8031 1 1 31 ALA H    H    4.517 -13.752   1.947 1.00 . A A . 385 ALA H    1 1 
        7  8032 1 1 31 ALA HA   H    4.676 -11.598   1.556 1.00 . A A . 385 ALA HA   1 1 
        7  8033 1 1 31 ALA HB1  H    2.635 -10.216   1.521 1.00 . A A . 385 ALA HB1  1 1 
        7  8034 1 1 31 ALA HB2  H    1.785 -11.461   2.439 1.00 . A A . 385 ALA HB2  1 1 
        7  8035 1 1 31 ALA HB3  H    2.340 -11.799   0.802 1.00 . A A . 385 ALA HB3  1 1 
        7  8036 1 1 31 ALA N    N    3.881 -13.239   2.487 1.00 . A A . 385 ALA N    1 1 
        7  8037 1 1 31 ALA O    O    4.073  -9.858   3.736 1.00 . A A . 385 ALA O    1 1 
        7  8038 1 1 32 GLU C    C    6.800 -11.077   5.732 1.00 . A A . 386 GLU C    1 1 
        7  8039 1 1 32 GLU CA   C    5.308 -11.341   5.742 1.00 . A A . 386 GLU CA   1 1 
        7  8040 1 1 32 GLU CB   C    4.968 -12.373   6.819 1.00 . A A . 386 GLU CB   1 1 
        7  8041 1 1 32 GLU CD   C    3.220 -13.798   7.938 1.00 . A A . 386 GLU CD   1 1 
        7  8042 1 1 32 GLU CG   C    3.482 -12.672   6.968 1.00 . A A . 386 GLU CG   1 1 
        7  8043 1 1 32 GLU H    H    5.058 -12.756   4.212 1.00 . A A . 386 GLU H    1 1 
        7  8044 1 1 32 GLU HA   H    4.784 -10.422   5.949 1.00 . A A . 386 GLU HA   1 1 
        7  8045 1 1 32 GLU HB2  H    5.475 -13.297   6.583 1.00 . A A . 386 GLU HB2  1 1 
        7  8046 1 1 32 GLU HB3  H    5.339 -12.008   7.765 1.00 . A A . 386 GLU HB3  1 1 
        7  8047 1 1 32 GLU HG2  H    2.986 -11.784   7.332 1.00 . A A . 386 GLU HG2  1 1 
        7  8048 1 1 32 GLU HG3  H    3.080 -12.940   6.002 1.00 . A A . 386 GLU HG3  1 1 
        7  8049 1 1 32 GLU N    N    4.891 -11.823   4.455 1.00 . A A . 386 GLU N    1 1 
        7  8050 1 1 32 GLU O    O    7.255  -9.995   6.087 1.00 . A A . 386 GLU O    1 1 
        7  8051 1 1 32 GLU OE1  O    3.603 -13.684   9.124 1.00 . A A . 386 GLU OE1  1 1 
        7  8052 1 1 32 GLU OE2  O    2.663 -14.840   7.538 1.00 . A A . 386 GLU OE2  1 1 
        7  8053 1 1 33 ASN C    C    9.473 -11.862   3.866 1.00 . A A . 387 ASN C    1 1 
        7  8054 1 1 33 ASN CA   C    8.995 -11.964   5.284 1.00 . A A . 387 ASN CA   1 1 
        7  8055 1 1 33 ASN CB   C    9.654 -13.123   6.018 1.00 . A A . 387 ASN CB   1 1 
        7  8056 1 1 33 ASN CG   C    9.388 -13.079   7.499 1.00 . A A . 387 ASN CG   1 1 
        7  8057 1 1 33 ASN H    H    7.128 -12.895   5.013 1.00 . A A . 387 ASN H    1 1 
        7  8058 1 1 33 ASN HA   H    9.256 -11.042   5.783 1.00 . A A . 387 ASN HA   1 1 
        7  8059 1 1 33 ASN HB2  H    9.281 -14.060   5.629 1.00 . A A . 387 ASN HB2  1 1 
        7  8060 1 1 33 ASN HB3  H   10.719 -13.068   5.866 1.00 . A A . 387 ASN HB3  1 1 
        7  8061 1 1 33 ASN HD21 H    9.469 -15.036   7.579 1.00 . A A . 387 ASN HD21 1 1 
        7  8062 1 1 33 ASN HD22 H    9.120 -14.232   9.071 1.00 . A A . 387 ASN HD22 1 1 
        7  8063 1 1 33 ASN N    N    7.548 -12.066   5.322 1.00 . A A . 387 ASN N    1 1 
        7  8064 1 1 33 ASN ND2  N    9.327 -14.218   8.113 1.00 . A A . 387 ASN ND2  1 1 
        7  8065 1 1 33 ASN O    O    8.656 -11.915   2.948 1.00 . A A . 387 ASN O    1 1 
        7  8066 1 1 33 ASN OD1  O    9.243 -12.007   8.091 1.00 . A A . 387 ASN OD1  1 1 
        7  8067 1 1 34 ASP C    C   11.594 -12.762   1.616 1.00 . A A . 388 ASP C    1 1 
        7  8068 1 1 34 ASP CA   C   11.345 -11.468   2.362 1.00 . A A . 388 ASP CA   1 1 
        7  8069 1 1 34 ASP CB   C   12.708 -10.749   2.499 1.00 . A A . 388 ASP CB   1 1 
        7  8070 1 1 34 ASP CG   C   12.703  -9.550   3.415 1.00 . A A . 388 ASP CG   1 1 
        7  8071 1 1 34 ASP H    H   11.384 -11.884   4.425 1.00 . A A . 388 ASP H    1 1 
        7  8072 1 1 34 ASP HA   H   10.679 -10.830   1.807 1.00 . A A . 388 ASP HA   1 1 
        7  8073 1 1 34 ASP HB2  H   13.445 -11.445   2.871 1.00 . A A . 388 ASP HB2  1 1 
        7  8074 1 1 34 ASP HB3  H   13.007 -10.418   1.514 1.00 . A A . 388 ASP HB3  1 1 
        7  8075 1 1 34 ASP N    N   10.763 -11.739   3.679 1.00 . A A . 388 ASP N    1 1 
        7  8076 1 1 34 ASP O    O   11.374 -13.837   2.131 1.00 . A A . 388 ASP O    1 1 
        7  8077 1 1 34 ASP OD1  O   12.341  -8.454   2.981 1.00 . A A . 388 ASP OD1  1 1 
        7  8078 1 1 34 ASP OD2  O   13.107  -9.692   4.599 1.00 . A A . 388 ASP OD2  1 1 
        7  8079 1 1 35 LYS C    C   13.968 -13.917   0.062 1.00 . A A . 389 LYS C    1 1 
        7  8080 1 1 35 LYS CA   C   12.512 -13.790  -0.332 1.00 . A A . 389 LYS CA   1 1 
        7  8081 1 1 35 LYS CB   C   12.414 -13.614  -1.863 1.00 . A A . 389 LYS CB   1 1 
        7  8082 1 1 35 LYS CD   C   11.103 -13.303  -3.966 1.00 . A A . 389 LYS CD   1 1 
        7  8083 1 1 35 LYS CE   C    9.752 -13.375  -4.675 1.00 . A A . 389 LYS CE   1 1 
        7  8084 1 1 35 LYS CG   C   11.013 -13.564  -2.460 1.00 . A A . 389 LYS CG   1 1 
        7  8085 1 1 35 LYS H    H   11.972 -11.770  -0.040 1.00 . A A . 389 LYS H    1 1 
        7  8086 1 1 35 LYS HA   H   11.972 -14.672  -0.015 1.00 . A A . 389 LYS HA   1 1 
        7  8087 1 1 35 LYS HB2  H   12.925 -12.706  -2.139 1.00 . A A . 389 LYS HB2  1 1 
        7  8088 1 1 35 LYS HB3  H   12.939 -14.440  -2.321 1.00 . A A . 389 LYS HB3  1 1 
        7  8089 1 1 35 LYS HD2  H   11.512 -12.316  -4.120 1.00 . A A . 389 LYS HD2  1 1 
        7  8090 1 1 35 LYS HD3  H   11.771 -14.030  -4.404 1.00 . A A . 389 LYS HD3  1 1 
        7  8091 1 1 35 LYS HE2  H    9.918 -13.258  -5.736 1.00 . A A . 389 LYS HE2  1 1 
        7  8092 1 1 35 LYS HE3  H    9.317 -14.346  -4.498 1.00 . A A . 389 LYS HE3  1 1 
        7  8093 1 1 35 LYS HG2  H   10.538 -14.521  -2.296 1.00 . A A . 389 LYS HG2  1 1 
        7  8094 1 1 35 LYS HG3  H   10.444 -12.774  -1.991 1.00 . A A . 389 LYS HG3  1 1 
        7  8095 1 1 35 LYS HZ1  H    7.933 -12.381  -4.795 1.00 . A A . 389 LYS HZ1  1 1 
        7  8096 1 1 35 LYS HZ2  H    9.214 -11.380  -4.383 1.00 . A A . 389 LYS HZ2  1 1 
        7  8097 1 1 35 LYS HZ3  H    8.556 -12.405  -3.226 1.00 . A A . 389 LYS HZ3  1 1 
        7  8098 1 1 35 LYS N    N   12.008 -12.656   0.388 1.00 . A A . 389 LYS N    1 1 
        7  8099 1 1 35 LYS NZ   N    8.807 -12.328  -4.236 1.00 . A A . 389 LYS NZ   1 1 
        7  8100 1 1 35 LYS O    O   14.844 -13.328  -0.571 1.00 . A A . 389 LYS O    1 1 
        7  8101 1 1 36 ASP C    C   16.227 -15.971   1.241 1.00 . A A . 390 ASP C    1 1 
        7  8102 1 1 36 ASP CA   C   15.579 -14.677   1.643 1.00 . A A . 390 ASP CA   1 1 
        7  8103 1 1 36 ASP CB   C   15.668 -14.492   3.176 1.00 . A A . 390 ASP CB   1 1 
        7  8104 1 1 36 ASP CG   C   15.195 -15.689   3.987 1.00 . A A . 390 ASP CG   1 1 
        7  8105 1 1 36 ASP H    H   13.489 -15.028   1.629 1.00 . A A . 390 ASP H    1 1 
        7  8106 1 1 36 ASP HA   H   16.130 -13.874   1.174 1.00 . A A . 390 ASP HA   1 1 
        7  8107 1 1 36 ASP HB2  H   16.696 -14.301   3.447 1.00 . A A . 390 ASP HB2  1 1 
        7  8108 1 1 36 ASP HB3  H   15.072 -13.635   3.454 1.00 . A A . 390 ASP HB3  1 1 
        7  8109 1 1 36 ASP N    N   14.224 -14.590   1.148 1.00 . A A . 390 ASP N    1 1 
        7  8110 1 1 36 ASP O    O   17.448 -16.090   1.296 1.00 . A A . 390 ASP O    1 1 
        7  8111 1 1 36 ASP OD1  O   13.978 -15.896   4.121 1.00 . A A . 390 ASP OD1  1 1 
        7  8112 1 1 36 ASP OD2  O   16.042 -16.421   4.548 1.00 . A A . 390 ASP OD2  1 1 
        7  8113 1 1 37 VAL C    C   15.650 -18.664  -0.942 1.00 . A A . 391 VAL C    1 1 
        7  8114 1 1 37 VAL CA   C   16.018 -18.214   0.473 1.00 . A A . 391 VAL CA   1 1 
        7  8115 1 1 37 VAL CB   C   15.642 -19.307   1.515 1.00 . A A . 391 VAL CB   1 1 
        7  8116 1 1 37 VAL CG1  C   14.165 -19.655   1.487 1.00 . A A . 391 VAL CG1  1 1 
        7  8117 1 1 37 VAL CG2  C   16.494 -20.543   1.350 1.00 . A A . 391 VAL CG2  1 1 
        7  8118 1 1 37 VAL H    H   14.480 -16.795   0.703 1.00 . A A . 391 VAL H    1 1 
        7  8119 1 1 37 VAL HA   H   17.090 -18.086   0.502 1.00 . A A . 391 VAL HA   1 1 
        7  8120 1 1 37 VAL HB   H   15.844 -18.894   2.492 1.00 . A A . 391 VAL HB   1 1 
        7  8121 1 1 37 VAL HG11 H   13.959 -20.422   2.218 1.00 . A A . 391 VAL HG11 1 1 
        7  8122 1 1 37 VAL HG12 H   13.900 -20.013   0.503 1.00 . A A . 391 VAL HG12 1 1 
        7  8123 1 1 37 VAL HG13 H   13.583 -18.774   1.716 1.00 . A A . 391 VAL HG13 1 1 
        7  8124 1 1 37 VAL HG21 H   16.348 -20.952   0.361 1.00 . A A . 391 VAL HG21 1 1 
        7  8125 1 1 37 VAL HG22 H   16.201 -21.273   2.088 1.00 . A A . 391 VAL HG22 1 1 
        7  8126 1 1 37 VAL HG23 H   17.532 -20.281   1.489 1.00 . A A . 391 VAL HG23 1 1 
        7  8127 1 1 37 VAL N    N   15.449 -16.935   0.809 1.00 . A A . 391 VAL N    1 1 
        7  8128 1 1 37 VAL O    O   14.491 -18.540  -1.385 1.00 . A A . 391 VAL O    1 1 
        7  8129 1 1 38 LYS C    C   16.771 -21.161  -2.821 1.00 . A A . 392 LYS C    1 1 
        7  8130 1 1 38 LYS CA   C   16.494 -19.688  -2.944 1.00 . A A . 392 LYS CA   1 1 
        7  8131 1 1 38 LYS CB   C   17.420 -19.025  -3.985 1.00 . A A . 392 LYS CB   1 1 
        7  8132 1 1 38 LYS CD   C   17.985 -18.728  -6.451 1.00 . A A . 392 LYS CD   1 1 
        7  8133 1 1 38 LYS CE   C   19.487 -18.607  -6.265 1.00 . A A . 392 LYS CE   1 1 
        7  8134 1 1 38 LYS CG   C   17.312 -19.613  -5.391 1.00 . A A . 392 LYS CG   1 1 
        7  8135 1 1 38 LYS H    H   17.564 -19.056  -1.288 1.00 . A A . 392 LYS H    1 1 
        7  8136 1 1 38 LYS HA   H   15.462 -19.553  -3.239 1.00 . A A . 392 LYS HA   1 1 
        7  8137 1 1 38 LYS HB2  H   17.162 -17.980  -4.054 1.00 . A A . 392 LYS HB2  1 1 
        7  8138 1 1 38 LYS HB3  H   18.442 -19.119  -3.648 1.00 . A A . 392 LYS HB3  1 1 
        7  8139 1 1 38 LYS HD2  H   17.801 -19.155  -7.425 1.00 . A A . 392 LYS HD2  1 1 
        7  8140 1 1 38 LYS HD3  H   17.541 -17.743  -6.408 1.00 . A A . 392 LYS HD3  1 1 
        7  8141 1 1 38 LYS HE2  H   19.855 -17.782  -6.856 1.00 . A A . 392 LYS HE2  1 1 
        7  8142 1 1 38 LYS HE3  H   19.637 -18.412  -5.218 1.00 . A A . 392 LYS HE3  1 1 
        7  8143 1 1 38 LYS HG2  H   17.790 -20.581  -5.399 1.00 . A A . 392 LYS HG2  1 1 
        7  8144 1 1 38 LYS HG3  H   16.266 -19.724  -5.637 1.00 . A A . 392 LYS HG3  1 1 
        7  8145 1 1 38 LYS HZ1  H   19.829 -20.701  -6.197 1.00 . A A . 392 LYS HZ1  1 1 
        7  8146 1 1 38 LYS HZ2  H   21.224 -19.764  -6.371 1.00 . A A . 392 LYS HZ2  1 1 
        7  8147 1 1 38 LYS HZ3  H   20.208 -19.979  -7.659 1.00 . A A . 392 LYS HZ3  1 1 
        7  8148 1 1 38 LYS N    N   16.652 -19.112  -1.654 1.00 . A A . 392 LYS N    1 1 
        7  8149 1 1 38 LYS NZ   N   20.220 -19.833  -6.630 1.00 . A A . 392 LYS NZ   1 1 
        7  8150 1 1 38 LYS O    O   17.856 -21.569  -2.371 1.00 . A A . 392 LYS O    1 1 
        7  8151 1 1 39 ILE C    C   16.579 -23.876  -4.305 1.00 . A A . 393 ILE C    1 1 
        7  8152 1 1 39 ILE CA   C   15.872 -23.363  -3.077 1.00 . A A . 393 ILE CA   1 1 
        7  8153 1 1 39 ILE CB   C   14.460 -24.046  -2.981 1.00 . A A . 393 ILE CB   1 1 
        7  8154 1 1 39 ILE CD1  C   13.182 -22.321  -1.557 1.00 . A A . 393 ILE CD1  1 1 
        7  8155 1 1 39 ILE CG1  C   13.728 -23.720  -1.668 1.00 . A A . 393 ILE CG1  1 1 
        7  8156 1 1 39 ILE CG2  C   14.558 -25.555  -3.151 1.00 . A A . 393 ILE CG2  1 1 
        7  8157 1 1 39 ILE H    H   14.953 -21.507  -3.440 1.00 . A A . 393 ILE H    1 1 
        7  8158 1 1 39 ILE HA   H   16.445 -23.628  -2.200 1.00 . A A . 393 ILE HA   1 1 
        7  8159 1 1 39 ILE HB   H   13.882 -23.655  -3.807 1.00 . A A . 393 ILE HB   1 1 
        7  8160 1 1 39 ILE HD11 H   12.591 -22.248  -0.655 1.00 . A A . 393 ILE HD11 1 1 
        7  8161 1 1 39 ILE HD12 H   12.542 -22.131  -2.406 1.00 . A A . 393 ILE HD12 1 1 
        7  8162 1 1 39 ILE HD13 H   13.988 -21.605  -1.533 1.00 . A A . 393 ILE HD13 1 1 
        7  8163 1 1 39 ILE HG12 H   12.904 -24.404  -1.532 1.00 . A A . 393 ILE HG12 1 1 
        7  8164 1 1 39 ILE HG13 H   14.435 -23.854  -0.864 1.00 . A A . 393 ILE HG13 1 1 
        7  8165 1 1 39 ILE HG21 H   15.005 -25.772  -4.110 1.00 . A A . 393 ILE HG21 1 1 
        7  8166 1 1 39 ILE HG22 H   13.568 -25.983  -3.113 1.00 . A A . 393 ILE HG22 1 1 
        7  8167 1 1 39 ILE HG23 H   15.169 -25.971  -2.363 1.00 . A A . 393 ILE HG23 1 1 
        7  8168 1 1 39 ILE N    N   15.788 -21.935  -3.146 1.00 . A A . 393 ILE N    1 1 
        7  8169 1 1 39 ILE O    O   16.128 -23.649  -5.427 1.00 . A A . 393 ILE O    1 1 
        7  8170 1 1 40 GLU C    C   17.962 -26.567  -5.322 1.00 . A A . 394 GLU C    1 1 
        7  8171 1 1 40 GLU CA   C   18.418 -25.141  -5.143 1.00 . A A . 394 GLU CA   1 1 
        7  8172 1 1 40 GLU CB   C   19.896 -25.106  -4.759 1.00 . A A . 394 GLU CB   1 1 
        7  8173 1 1 40 GLU CD   C   20.348 -22.893  -5.812 1.00 . A A . 394 GLU CD   1 1 
        7  8174 1 1 40 GLU CG   C   20.428 -23.706  -4.555 1.00 . A A . 394 GLU CG   1 1 
        7  8175 1 1 40 GLU H    H   17.919 -24.728  -3.160 1.00 . A A . 394 GLU H    1 1 
        7  8176 1 1 40 GLU HA   H   18.263 -24.575  -6.048 1.00 . A A . 394 GLU HA   1 1 
        7  8177 1 1 40 GLU HB2  H   20.028 -25.658  -3.840 1.00 . A A . 394 GLU HB2  1 1 
        7  8178 1 1 40 GLU HB3  H   20.471 -25.580  -5.541 1.00 . A A . 394 GLU HB3  1 1 
        7  8179 1 1 40 GLU HG2  H   19.845 -23.217  -3.788 1.00 . A A . 394 GLU HG2  1 1 
        7  8180 1 1 40 GLU HG3  H   21.460 -23.762  -4.242 1.00 . A A . 394 GLU HG3  1 1 
        7  8181 1 1 40 GLU N    N   17.640 -24.569  -4.090 1.00 . A A . 394 GLU N    1 1 
        7  8182 1 1 40 GLU O    O   17.565 -27.204  -4.348 1.00 . A A . 394 GLU O    1 1 
        7  8183 1 1 40 GLU OE1  O   19.327 -22.227  -6.052 1.00 . A A . 394 GLU OE1  1 1 
        7  8184 1 1 40 GLU OE2  O   21.306 -22.899  -6.586 1.00 . A A . 394 GLU OE2  1 1 
        7  8185 1 1 41 PRO C    C   17.364 -25.733  -8.528 1.00 . A A . 395 PRO C    1 1 
        7  8186 1 1 41 PRO CA   C   18.482 -26.423  -7.740 1.00 . A A . 395 PRO CA   1 1 
        7  8187 1 1 41 PRO CB   C   19.012 -27.595  -8.550 1.00 . A A . 395 PRO CB   1 1 
        7  8188 1 1 41 PRO CD   C   17.549 -28.467  -6.852 1.00 . A A . 395 PRO CD   1 1 
        7  8189 1 1 41 PRO CG   C   18.051 -28.696  -8.252 1.00 . A A . 395 PRO CG   1 1 
        7  8190 1 1 41 PRO HA   H   19.286 -25.734  -7.535 1.00 . A A . 395 PRO HA   1 1 
        7  8191 1 1 41 PRO HB2  H   19.014 -27.336  -9.599 1.00 . A A . 395 PRO HB2  1 1 
        7  8192 1 1 41 PRO HB3  H   20.013 -27.849  -8.234 1.00 . A A . 395 PRO HB3  1 1 
        7  8193 1 1 41 PRO HD2  H   16.471 -28.530  -6.820 1.00 . A A . 395 PRO HD2  1 1 
        7  8194 1 1 41 PRO HD3  H   17.991 -29.177  -6.170 1.00 . A A . 395 PRO HD3  1 1 
        7  8195 1 1 41 PRO HG2  H   17.225 -28.652  -8.946 1.00 . A A . 395 PRO HG2  1 1 
        7  8196 1 1 41 PRO HG3  H   18.548 -29.652  -8.321 1.00 . A A . 395 PRO HG3  1 1 
        7  8197 1 1 41 PRO N    N   17.990 -27.107  -6.539 1.00 . A A . 395 PRO N    1 1 
        7  8198 1 1 41 PRO O    O   17.555 -25.360  -9.687 1.00 . A A . 395 PRO O    1 1 
        7  8199 1 1 42 CYS C    C   15.360 -23.512  -8.911 1.00 . A A . 396 CYS C    1 1 
        7  8200 1 1 42 CYS CA   C   15.069 -24.975  -8.544 1.00 . A A . 396 CYS CA   1 1 
        7  8201 1 1 42 CYS CB   C   13.909 -24.920  -7.578 1.00 . A A . 396 CYS CB   1 1 
        7  8202 1 1 42 CYS H    H   16.105 -25.970  -7.006 1.00 . A A . 396 CYS H    1 1 
        7  8203 1 1 42 CYS HA   H   14.788 -25.627  -9.361 1.00 . A A . 396 CYS HA   1 1 
        7  8204 1 1 42 CYS HB2  H   14.217 -24.364  -6.705 1.00 . A A . 396 CYS HB2  1 1 
        7  8205 1 1 42 CYS HB3  H   13.093 -24.389  -8.048 1.00 . A A . 396 CYS HB3  1 1 
        7  8206 1 1 42 CYS N    N   16.201 -25.604  -7.911 1.00 . A A . 396 CYS N    1 1 
        7  8207 1 1 42 CYS O    O   15.131 -23.055 -10.040 1.00 . A A . 396 CYS O    1 1 
        7  8208 1 1 42 CYS SG   S   13.276 -26.496  -6.984 1.00 . A A . 396 CYS SG   1 1 
        7  8209 1 1 43 GLY C    C   14.643 -20.775  -7.628 1.00 . A A . 397 GLY C    1 1 
        7  8210 1 1 43 GLY CA   C   15.981 -21.384  -7.985 1.00 . A A . 397 GLY CA   1 1 
        7  8211 1 1 43 GLY H    H   16.162 -23.263  -7.110 1.00 . A A . 397 GLY H    1 1 
        7  8212 1 1 43 GLY HA2  H   16.684 -21.133  -7.205 1.00 . A A . 397 GLY HA2  1 1 
        7  8213 1 1 43 GLY HA3  H   16.360 -20.990  -8.913 1.00 . A A . 397 GLY HA3  1 1 
        7  8214 1 1 43 GLY N    N   15.856 -22.803  -7.926 1.00 . A A . 397 GLY N    1 1 
        7  8215 1 1 43 GLY O    O   14.206 -19.772  -8.205 1.00 . A A . 397 GLY O    1 1 
        7  8216 1 1 44 HIS C    C   12.884 -20.074  -5.039 1.00 . A A . 398 HIS C    1 1 
        7  8217 1 1 44 HIS CA   C   12.675 -21.013  -6.182 1.00 . A A . 398 HIS CA   1 1 
        7  8218 1 1 44 HIS CB   C   11.768 -22.210  -5.802 1.00 . A A . 398 HIS CB   1 1 
        7  8219 1 1 44 HIS CD2  C   11.328 -22.622  -8.322 1.00 . A A . 398 HIS CD2  1 1 
        7  8220 1 1 44 HIS CE1  C   10.174 -24.463  -8.231 1.00 . A A . 398 HIS CE1  1 1 
        7  8221 1 1 44 HIS CG   C   11.243 -22.956  -7.005 1.00 . A A . 398 HIS CG   1 1 
        7  8222 1 1 44 HIS H    H   14.404 -22.226  -6.294 1.00 . A A . 398 HIS H    1 1 
        7  8223 1 1 44 HIS HA   H   12.210 -20.450  -6.977 1.00 . A A . 398 HIS HA   1 1 
        7  8224 1 1 44 HIS HB2  H   12.332 -22.906  -5.198 1.00 . A A . 398 HIS HB2  1 1 
        7  8225 1 1 44 HIS HB3  H   10.922 -21.850  -5.235 1.00 . A A . 398 HIS HB3  1 1 
        7  8226 1 1 44 HIS HD1  H   10.078 -24.562  -6.169 1.00 . A A . 398 HIS HD1  1 1 
        7  8227 1 1 44 HIS HD2  H   11.819 -21.733  -8.698 1.00 . A A . 398 HIS HD2  1 1 
        7  8228 1 1 44 HIS HE1  H    9.540 -25.305  -8.482 1.00 . A A . 398 HIS HE1  1 1 
        7  8229 1 1 44 HIS N    N   13.972 -21.438  -6.686 1.00 . A A . 398 HIS N    1 1 
        7  8230 1 1 44 HIS ND1  N   10.498 -24.145  -6.954 1.00 . A A . 398 HIS ND1  1 1 
        7  8231 1 1 44 HIS NE2  N   10.659 -23.575  -9.089 1.00 . A A . 398 HIS NE2  1 1 
        7  8232 1 1 44 HIS O    O   13.756 -20.302  -4.210 1.00 . A A . 398 HIS O    1 1 
        7  8233 1 1 45 LEU C    C   11.222 -17.847  -3.073 1.00 . A A . 399 LEU C    1 1 
        7  8234 1 1 45 LEU CA   C   12.337 -17.933  -4.100 1.00 . A A . 399 LEU CA   1 1 
        7  8235 1 1 45 LEU CB   C   12.357 -16.657  -4.948 1.00 . A A . 399 LEU CB   1 1 
        7  8236 1 1 45 LEU CD1  C   12.986 -15.496  -7.092 1.00 . A A . 399 LEU CD1  1 1 
        7  8237 1 1 45 LEU CD2  C   14.628 -17.030  -6.028 1.00 . A A . 399 LEU CD2  1 1 
        7  8238 1 1 45 LEU CG   C   13.153 -16.747  -6.271 1.00 . A A . 399 LEU CG   1 1 
        7  8239 1 1 45 LEU H    H   11.300 -19.013  -5.568 1.00 . A A . 399 LEU H    1 1 
        7  8240 1 1 45 LEU HA   H   13.292 -18.035  -3.609 1.00 . A A . 399 LEU HA   1 1 
        7  8241 1 1 45 LEU HB2  H   11.338 -16.389  -5.179 1.00 . A A . 399 LEU HB2  1 1 
        7  8242 1 1 45 LEU HB3  H   12.793 -15.871  -4.350 1.00 . A A . 399 LEU HB3  1 1 
        7  8243 1 1 45 LEU HD11 H   13.533 -15.620  -8.015 1.00 . A A . 399 LEU HD11 1 1 
        7  8244 1 1 45 LEU HD12 H   13.360 -14.644  -6.546 1.00 . A A . 399 LEU HD12 1 1 
        7  8245 1 1 45 LEU HD13 H   11.937 -15.367  -7.315 1.00 . A A . 399 LEU HD13 1 1 
        7  8246 1 1 45 LEU HD21 H   15.133 -17.124  -6.978 1.00 . A A . 399 LEU HD21 1 1 
        7  8247 1 1 45 LEU HD22 H   14.727 -17.956  -5.481 1.00 . A A . 399 LEU HD22 1 1 
        7  8248 1 1 45 LEU HD23 H   15.070 -16.221  -5.466 1.00 . A A . 399 LEU HD23 1 1 
        7  8249 1 1 45 LEU HG   H   12.745 -17.564  -6.850 1.00 . A A . 399 LEU HG   1 1 
        7  8250 1 1 45 LEU N    N   12.101 -19.041  -4.998 1.00 . A A . 399 LEU N    1 1 
        7  8251 1 1 45 LEU O    O   10.056 -17.989  -3.426 1.00 . A A . 399 LEU O    1 1 
        7  8252 1 1 46 MET C    C   11.371 -17.187   0.566 1.00 . A A . 400 MET C    1 1 
        7  8253 1 1 46 MET CA   C   10.612 -17.504  -0.705 1.00 . A A . 400 MET CA   1 1 
        7  8254 1 1 46 MET CB   C    9.841 -18.825  -0.534 1.00 . A A . 400 MET CB   1 1 
        7  8255 1 1 46 MET CE   C    9.609 -21.639  -2.084 1.00 . A A . 400 MET CE   1 1 
        7  8256 1 1 46 MET CG   C   10.719 -20.010  -0.157 1.00 . A A . 400 MET CG   1 1 
        7  8257 1 1 46 MET H    H   12.532 -17.522  -1.583 1.00 . A A . 400 MET H    1 1 
        7  8258 1 1 46 MET HA   H    9.923 -16.704  -0.924 1.00 . A A . 400 MET HA   1 1 
        7  8259 1 1 46 MET HB2  H    9.096 -18.697   0.237 1.00 . A A . 400 MET HB2  1 1 
        7  8260 1 1 46 MET HB3  H    9.344 -19.050  -1.464 1.00 . A A . 400 MET HB3  1 1 
        7  8261 1 1 46 MET HE1  H    9.092 -22.550  -2.346 1.00 . A A . 400 MET HE1  1 1 
        7  8262 1 1 46 MET HE2  H   10.563 -21.619  -2.590 1.00 . A A . 400 MET HE2  1 1 
        7  8263 1 1 46 MET HE3  H    9.024 -20.793  -2.408 1.00 . A A . 400 MET HE3  1 1 
        7  8264 1 1 46 MET HG2  H   11.583 -20.021  -0.806 1.00 . A A . 400 MET HG2  1 1 
        7  8265 1 1 46 MET HG3  H   11.043 -19.882   0.866 1.00 . A A . 400 MET HG3  1 1 
        7  8266 1 1 46 MET N    N   11.578 -17.614  -1.812 1.00 . A A . 400 MET N    1 1 
        7  8267 1 1 46 MET O    O   12.573 -16.925   0.505 1.00 . A A . 400 MET O    1 1 
        7  8268 1 1 46 MET SD   S    9.866 -21.580  -0.305 1.00 . A A . 400 MET SD   1 1 
        7  8269 1 1 47 CYS C    C   11.673 -18.295   3.602 1.00 . A A . 401 CYS C    1 1 
        7  8270 1 1 47 CYS CA   C   11.383 -16.977   2.945 1.00 . A A . 401 CYS CA   1 1 
        7  8271 1 1 47 CYS CB   C   10.595 -16.065   3.905 1.00 . A A . 401 CYS CB   1 1 
        7  8272 1 1 47 CYS H    H    9.730 -17.323   1.701 1.00 . A A . 401 CYS H    1 1 
        7  8273 1 1 47 CYS HA   H   12.329 -16.510   2.719 1.00 . A A . 401 CYS HA   1 1 
        7  8274 1 1 47 CYS HB2  H   11.143 -15.987   4.832 1.00 . A A . 401 CYS HB2  1 1 
        7  8275 1 1 47 CYS HB3  H   10.511 -15.082   3.468 1.00 . A A . 401 CYS HB3  1 1 
        7  8276 1 1 47 CYS N    N   10.698 -17.183   1.697 1.00 . A A . 401 CYS N    1 1 
        7  8277 1 1 47 CYS O    O   10.897 -19.274   3.450 1.00 . A A . 401 CYS O    1 1 
        7  8278 1 1 47 CYS SG   S    8.901 -16.637   4.332 1.00 . A A . 401 CYS SG   1 1 
        7  8279 1 1 48 THR C    C   12.103 -19.862   6.118 1.00 . A A . 402 THR C    1 1 
        7  8280 1 1 48 THR CA   C   13.165 -19.488   5.062 1.00 . A A . 402 THR CA   1 1 
        7  8281 1 1 48 THR CB   C   14.549 -19.250   5.710 1.00 . A A . 402 THR CB   1 1 
        7  8282 1 1 48 THR CG2  C   15.037 -20.473   6.449 1.00 . A A . 402 THR CG2  1 1 
        7  8283 1 1 48 THR H    H   13.335 -17.527   4.333 1.00 . A A . 402 THR H    1 1 
        7  8284 1 1 48 THR HA   H   13.250 -20.304   4.361 1.00 . A A . 402 THR HA   1 1 
        7  8285 1 1 48 THR HB   H   14.475 -18.419   6.395 1.00 . A A . 402 THR HB   1 1 
        7  8286 1 1 48 THR HG1  H   15.570 -17.974   4.618 1.00 . A A . 402 THR HG1  1 1 
        7  8287 1 1 48 THR HG21 H   15.072 -21.307   5.766 1.00 . A A . 402 THR HG21 1 1 
        7  8288 1 1 48 THR HG22 H   14.350 -20.700   7.250 1.00 . A A . 402 THR HG22 1 1 
        7  8289 1 1 48 THR HG23 H   16.024 -20.292   6.848 1.00 . A A . 402 THR HG23 1 1 
        7  8290 1 1 48 THR N    N   12.759 -18.330   4.324 1.00 . A A . 402 THR N    1 1 
        7  8291 1 1 48 THR O    O   11.957 -21.028   6.463 1.00 . A A . 402 THR O    1 1 
        7  8292 1 1 48 THR OG1  O   15.491 -18.943   4.685 1.00 . A A . 402 THR OG1  1 1 
        7  8293 1 1 49 SER C    C    9.268 -20.124   7.002 1.00 . A A . 403 SER C    1 1 
        7  8294 1 1 49 SER CA   C   10.263 -19.084   7.533 1.00 . A A . 403 SER CA   1 1 
        7  8295 1 1 49 SER CB   C    9.540 -17.767   7.747 1.00 . A A . 403 SER CB   1 1 
        7  8296 1 1 49 SER H    H   11.483 -17.962   6.236 1.00 . A A . 403 SER H    1 1 
        7  8297 1 1 49 SER HA   H   10.688 -19.413   8.470 1.00 . A A . 403 SER HA   1 1 
        7  8298 1 1 49 SER HB2  H    8.899 -17.570   6.900 1.00 . A A . 403 SER HB2  1 1 
        7  8299 1 1 49 SER HB3  H    8.946 -17.822   8.646 1.00 . A A . 403 SER HB3  1 1 
        7  8300 1 1 49 SER HG   H   11.289 -17.076   8.239 1.00 . A A . 403 SER HG   1 1 
        7  8301 1 1 49 SER N    N   11.330 -18.874   6.564 1.00 . A A . 403 SER N    1 1 
        7  8302 1 1 49 SER O    O    9.021 -21.148   7.636 1.00 . A A . 403 SER O    1 1 
        7  8303 1 1 49 SER OG   O   10.470 -16.714   7.876 1.00 . A A . 403 SER OG   1 1 
        7  8304 1 1 50 CYS C    C    8.449 -22.089   4.853 1.00 . A A . 404 CYS C    1 1 
        7  8305 1 1 50 CYS CA   C    7.793 -20.755   5.197 1.00 . A A . 404 CYS CA   1 1 
        7  8306 1 1 50 CYS CB   C    7.233 -20.112   3.928 1.00 . A A . 404 CYS CB   1 1 
        7  8307 1 1 50 CYS H    H    9.050 -19.079   5.314 1.00 . A A . 404 CYS H    1 1 
        7  8308 1 1 50 CYS HA   H    6.986 -20.916   5.895 1.00 . A A . 404 CYS HA   1 1 
        7  8309 1 1 50 CYS HB2  H    8.030 -20.035   3.204 1.00 . A A . 404 CYS HB2  1 1 
        7  8310 1 1 50 CYS HB3  H    6.452 -20.742   3.529 1.00 . A A . 404 CYS HB3  1 1 
        7  8311 1 1 50 CYS N    N    8.758 -19.875   5.804 1.00 . A A . 404 CYS N    1 1 
        7  8312 1 1 50 CYS O    O    7.919 -23.141   5.161 1.00 . A A . 404 CYS O    1 1 
        7  8313 1 1 50 CYS SG   S    6.536 -18.419   4.153 1.00 . A A . 404 CYS SG   1 1 
        7  8314 1 1 51 LEU C    C   10.681 -24.165   4.948 1.00 . A A . 405 LEU C    1 1 
        7  8315 1 1 51 LEU CA   C   10.362 -23.194   3.807 1.00 . A A . 405 LEU CA   1 1 
        7  8316 1 1 51 LEU CB   C   11.648 -22.775   3.108 1.00 . A A . 405 LEU CB   1 1 
        7  8317 1 1 51 LEU CD1  C   11.796 -24.720   1.515 1.00 . A A . 405 LEU CD1  1 1 
        7  8318 1 1 51 LEU CD2  C   13.824 -23.358   2.061 1.00 . A A . 405 LEU CD2  1 1 
        7  8319 1 1 51 LEU CG   C   12.522 -23.909   2.584 1.00 . A A . 405 LEU CG   1 1 
        7  8320 1 1 51 LEU H    H   10.040 -21.130   4.128 1.00 . A A . 405 LEU H    1 1 
        7  8321 1 1 51 LEU HA   H    9.737 -23.701   3.088 1.00 . A A . 405 LEU HA   1 1 
        7  8322 1 1 51 LEU HB2  H   11.386 -22.137   2.277 1.00 . A A . 405 LEU HB2  1 1 
        7  8323 1 1 51 LEU HB3  H   12.231 -22.197   3.808 1.00 . A A . 405 LEU HB3  1 1 
        7  8324 1 1 51 LEU HD11 H   11.505 -24.070   0.702 1.00 . A A . 405 LEU HD11 1 1 
        7  8325 1 1 51 LEU HD12 H   10.917 -25.178   1.950 1.00 . A A . 405 LEU HD12 1 1 
        7  8326 1 1 51 LEU HD13 H   12.452 -25.492   1.143 1.00 . A A . 405 LEU HD13 1 1 
        7  8327 1 1 51 LEU HD21 H   13.624 -22.646   1.274 1.00 . A A . 405 LEU HD21 1 1 
        7  8328 1 1 51 LEU HD22 H   14.427 -24.165   1.674 1.00 . A A . 405 LEU HD22 1 1 
        7  8329 1 1 51 LEU HD23 H   14.351 -22.865   2.863 1.00 . A A . 405 LEU HD23 1 1 
        7  8330 1 1 51 LEU HG   H   12.742 -24.577   3.403 1.00 . A A . 405 LEU HG   1 1 
        7  8331 1 1 51 LEU N    N    9.636 -22.015   4.264 1.00 . A A . 405 LEU N    1 1 
        7  8332 1 1 51 LEU O    O   10.467 -25.382   4.820 1.00 . A A . 405 LEU O    1 1 
        7  8333 1 1 52 THR C    C   10.286 -25.066   7.774 1.00 . A A . 406 THR C    1 1 
        7  8334 1 1 52 THR CA   C   11.538 -24.459   7.177 1.00 . A A . 406 THR CA   1 1 
        7  8335 1 1 52 THR CB   C   12.290 -23.654   8.261 1.00 . A A . 406 THR CB   1 1 
        7  8336 1 1 52 THR CG2  C   12.866 -24.583   9.329 1.00 . A A . 406 THR CG2  1 1 
        7  8337 1 1 52 THR H    H   11.308 -22.661   6.106 1.00 . A A . 406 THR H    1 1 
        7  8338 1 1 52 THR HA   H   12.178 -25.251   6.820 1.00 . A A . 406 THR HA   1 1 
        7  8339 1 1 52 THR HB   H   11.581 -22.981   8.721 1.00 . A A . 406 THR HB   1 1 
        7  8340 1 1 52 THR HG1  H   12.949 -22.166   7.218 1.00 . A A . 406 THR HG1  1 1 
        7  8341 1 1 52 THR HG21 H   12.065 -25.140   9.792 1.00 . A A . 406 THR HG21 1 1 
        7  8342 1 1 52 THR HG22 H   13.375 -23.995  10.078 1.00 . A A . 406 THR HG22 1 1 
        7  8343 1 1 52 THR HG23 H   13.566 -25.267   8.873 1.00 . A A . 406 THR HG23 1 1 
        7  8344 1 1 52 THR N    N   11.180 -23.634   6.050 1.00 . A A . 406 THR N    1 1 
        7  8345 1 1 52 THR O    O   10.196 -26.274   7.891 1.00 . A A . 406 THR O    1 1 
        7  8346 1 1 52 THR OG1  O   13.369 -22.924   7.650 1.00 . A A . 406 THR OG1  1 1 
        7  8347 1 1 53 SER C    C    7.388 -25.739   7.821 1.00 . A A . 407 SER C    1 1 
        7  8348 1 1 53 SER CA   C    8.067 -24.660   8.681 1.00 . A A . 407 SER CA   1 1 
        7  8349 1 1 53 SER CB   C    7.135 -23.466   8.927 1.00 . A A . 407 SER CB   1 1 
        7  8350 1 1 53 SER H    H    9.398 -23.258   7.894 1.00 . A A . 407 SER H    1 1 
        7  8351 1 1 53 SER HA   H    8.331 -25.100   9.631 1.00 . A A . 407 SER HA   1 1 
        7  8352 1 1 53 SER HB2  H    7.678 -22.690   9.445 1.00 . A A . 407 SER HB2  1 1 
        7  8353 1 1 53 SER HB3  H    6.786 -23.087   7.978 1.00 . A A . 407 SER HB3  1 1 
        7  8354 1 1 53 SER HG   H    5.673 -23.012  10.086 1.00 . A A . 407 SER HG   1 1 
        7  8355 1 1 53 SER N    N    9.299 -24.220   8.071 1.00 . A A . 407 SER N    1 1 
        7  8356 1 1 53 SER O    O    6.936 -26.758   8.342 1.00 . A A . 407 SER O    1 1 
        7  8357 1 1 53 SER OG   O    6.015 -23.835   9.715 1.00 . A A . 407 SER OG   1 1 
        7  8358 1 1 54 TRP C    C    7.522 -27.855   5.689 1.00 . A A . 408 TRP C    1 1 
        7  8359 1 1 54 TRP CA   C    6.841 -26.487   5.553 1.00 . A A . 408 TRP CA   1 1 
        7  8360 1 1 54 TRP CB   C    6.987 -25.907   4.132 1.00 . A A . 408 TRP CB   1 1 
        7  8361 1 1 54 TRP CD1  C    7.695 -27.320   2.149 1.00 . A A . 408 TRP CD1  1 1 
        7  8362 1 1 54 TRP CD2  C    5.519 -27.476   2.619 1.00 . A A . 408 TRP CD2  1 1 
        7  8363 1 1 54 TRP CE2  C    5.804 -28.294   1.511 1.00 . A A . 408 TRP CE2  1 1 
        7  8364 1 1 54 TRP CE3  C    4.207 -27.418   3.093 1.00 . A A . 408 TRP CE3  1 1 
        7  8365 1 1 54 TRP CG   C    6.753 -26.862   3.010 1.00 . A A . 408 TRP CG   1 1 
        7  8366 1 1 54 TRP CH2  C    3.556 -28.970   1.353 1.00 . A A . 408 TRP CH2  1 1 
        7  8367 1 1 54 TRP CZ2  C    4.829 -29.046   0.868 1.00 . A A . 408 TRP CZ2  1 1 
        7  8368 1 1 54 TRP CZ3  C    3.240 -28.165   2.451 1.00 . A A . 408 TRP CZ3  1 1 
        7  8369 1 1 54 TRP H    H    7.752 -24.693   6.154 1.00 . A A . 408 TRP H    1 1 
        7  8370 1 1 54 TRP HA   H    5.791 -26.606   5.771 1.00 . A A . 408 TRP HA   1 1 
        7  8371 1 1 54 TRP HB2  H    6.280 -25.099   4.012 1.00 . A A . 408 TRP HB2  1 1 
        7  8372 1 1 54 TRP HB3  H    7.984 -25.506   4.030 1.00 . A A . 408 TRP HB3  1 1 
        7  8373 1 1 54 TRP HD1  H    8.733 -27.027   2.179 1.00 . A A . 408 TRP HD1  1 1 
        7  8374 1 1 54 TRP HE1  H    7.658 -28.612   0.535 1.00 . A A . 408 TRP HE1  1 1 
        7  8375 1 1 54 TRP HE3  H    3.943 -26.803   3.941 1.00 . A A . 408 TRP HE3  1 1 
        7  8376 1 1 54 TRP HH2  H    2.764 -29.535   0.884 1.00 . A A . 408 TRP HH2  1 1 
        7  8377 1 1 54 TRP HZ2  H    5.057 -29.673   0.018 1.00 . A A . 408 TRP HZ2  1 1 
        7  8378 1 1 54 TRP HZ3  H    2.219 -28.133   2.797 1.00 . A A . 408 TRP HZ3  1 1 
        7  8379 1 1 54 TRP N    N    7.384 -25.534   6.509 1.00 . A A . 408 TRP N    1 1 
        7  8380 1 1 54 TRP NE1  N    7.137 -28.172   1.251 1.00 . A A . 408 TRP NE1  1 1 
        7  8381 1 1 54 TRP O    O    6.851 -28.877   5.844 1.00 . A A . 408 TRP O    1 1 
        7  8382 1 1 55 GLN C    C    9.490 -29.701   7.232 1.00 . A A . 409 GLN C    1 1 
        7  8383 1 1 55 GLN CA   C    9.602 -29.099   5.826 1.00 . A A . 409 GLN CA   1 1 
        7  8384 1 1 55 GLN CB   C   11.067 -28.907   5.441 1.00 . A A . 409 GLN CB   1 1 
        7  8385 1 1 55 GLN CD   C   12.751 -28.462   3.624 1.00 . A A . 409 GLN CD   1 1 
        7  8386 1 1 55 GLN CG   C   11.285 -28.604   3.968 1.00 . A A . 409 GLN CG   1 1 
        7  8387 1 1 55 GLN H    H    9.327 -27.009   5.592 1.00 . A A . 409 GLN H    1 1 
        7  8388 1 1 55 GLN HA   H    9.157 -29.803   5.138 1.00 . A A . 409 GLN HA   1 1 
        7  8389 1 1 55 GLN HB2  H   11.471 -28.089   6.018 1.00 . A A . 409 GLN HB2  1 1 
        7  8390 1 1 55 GLN HB3  H   11.610 -29.809   5.683 1.00 . A A . 409 GLN HB3  1 1 
        7  8391 1 1 55 GLN HE21 H   12.660 -26.521   3.914 1.00 . A A . 409 GLN HE21 1 1 
        7  8392 1 1 55 GLN HE22 H   14.205 -27.146   3.471 1.00 . A A . 409 GLN HE22 1 1 
        7  8393 1 1 55 GLN HG2  H   10.868 -29.408   3.378 1.00 . A A . 409 GLN HG2  1 1 
        7  8394 1 1 55 GLN HG3  H   10.779 -27.679   3.729 1.00 . A A . 409 GLN HG3  1 1 
        7  8395 1 1 55 GLN N    N    8.844 -27.861   5.693 1.00 . A A . 409 GLN N    1 1 
        7  8396 1 1 55 GLN NE2  N   13.251 -27.261   3.670 1.00 . A A . 409 GLN NE2  1 1 
        7  8397 1 1 55 GLN O    O    9.578 -30.918   7.396 1.00 . A A . 409 GLN O    1 1 
        7  8398 1 1 55 GLN OE1  O   13.420 -29.434   3.289 1.00 . A A . 409 GLN OE1  1 1 
        7  8399 1 1 56 GLU C    C    7.799 -29.980   9.812 1.00 . A A . 410 GLU C    1 1 
        7  8400 1 1 56 GLU CA   C    9.130 -29.302   9.618 1.00 . A A . 410 GLU CA   1 1 
        7  8401 1 1 56 GLU CB   C    9.290 -28.118  10.581 1.00 . A A . 410 GLU CB   1 1 
        7  8402 1 1 56 GLU CD   C   11.700 -28.518  11.188 1.00 . A A . 410 GLU CD   1 1 
        7  8403 1 1 56 GLU CG   C   10.696 -27.546  10.637 1.00 . A A . 410 GLU CG   1 1 
        7  8404 1 1 56 GLU H    H    9.078 -27.911   8.029 1.00 . A A . 410 GLU H    1 1 
        7  8405 1 1 56 GLU HA   H    9.916 -30.020   9.795 1.00 . A A . 410 GLU HA   1 1 
        7  8406 1 1 56 GLU HB2  H    8.640 -27.318  10.257 1.00 . A A . 410 GLU HB2  1 1 
        7  8407 1 1 56 GLU HB3  H    9.014 -28.429  11.577 1.00 . A A . 410 GLU HB3  1 1 
        7  8408 1 1 56 GLU HG2  H   10.997 -27.282   9.633 1.00 . A A . 410 GLU HG2  1 1 
        7  8409 1 1 56 GLU HG3  H   10.691 -26.657  11.250 1.00 . A A . 410 GLU HG3  1 1 
        7  8410 1 1 56 GLU N    N    9.241 -28.859   8.229 1.00 . A A . 410 GLU N    1 1 
        7  8411 1 1 56 GLU O    O    7.627 -30.850  10.655 1.00 . A A . 410 GLU O    1 1 
        7  8412 1 1 56 GLU OE1  O   11.863 -28.580  12.426 1.00 . A A . 410 GLU OE1  1 1 
        7  8413 1 1 56 GLU OE2  O   12.354 -29.231  10.406 1.00 . A A . 410 GLU OE2  1 1 
        7  8414 1 1 57 SER C    C    5.481 -31.236   7.890 1.00 . A A . 411 SER C    1 1 
        7  8415 1 1 57 SER CA   C    5.557 -30.112   8.939 1.00 . A A . 411 SER CA   1 1 
        7  8416 1 1 57 SER CB   C    4.639 -28.970   8.553 1.00 . A A . 411 SER CB   1 1 
        7  8417 1 1 57 SER H    H    7.116 -28.897   8.318 1.00 . A A . 411 SER H    1 1 
        7  8418 1 1 57 SER HA   H    5.283 -30.477   9.916 1.00 . A A . 411 SER HA   1 1 
        7  8419 1 1 57 SER HB2  H    4.871 -28.654   7.547 1.00 . A A . 411 SER HB2  1 1 
        7  8420 1 1 57 SER HB3  H    3.620 -29.301   8.596 1.00 . A A . 411 SER HB3  1 1 
        7  8421 1 1 57 SER HG   H    5.619 -27.411   9.140 1.00 . A A . 411 SER HG   1 1 
        7  8422 1 1 57 SER N    N    6.885 -29.592   8.970 1.00 . A A . 411 SER N    1 1 
        7  8423 1 1 57 SER O    O    4.396 -31.660   7.489 1.00 . A A . 411 SER O    1 1 
        7  8424 1 1 57 SER OG   O    4.810 -27.858   9.438 1.00 . A A . 411 SER OG   1 1 
        7  8425 1 1 58 GLU C    C    6.382 -32.256   5.109 1.00 . A A . 412 GLU C    1 1 
        7  8426 1 1 58 GLU CA   C    6.861 -32.722   6.479 1.00 . A A . 412 GLU CA   1 1 
        7  8427 1 1 58 GLU CB   C    6.238 -34.050   6.885 1.00 . A A . 412 GLU CB   1 1 
        7  8428 1 1 58 GLU CD   C    5.966 -36.468   6.393 1.00 . A A . 412 GLU CD   1 1 
        7  8429 1 1 58 GLU CG   C    6.598 -35.189   5.966 1.00 . A A . 412 GLU CG   1 1 
        7  8430 1 1 58 GLU H    H    7.468 -31.318   7.887 1.00 . A A . 412 GLU H    1 1 
        7  8431 1 1 58 GLU HA   H    7.931 -32.848   6.403 1.00 . A A . 412 GLU HA   1 1 
        7  8432 1 1 58 GLU HB2  H    6.575 -34.298   7.881 1.00 . A A . 412 GLU HB2  1 1 
        7  8433 1 1 58 GLU HB3  H    5.165 -33.942   6.894 1.00 . A A . 412 GLU HB3  1 1 
        7  8434 1 1 58 GLU HG2  H    6.264 -34.941   4.970 1.00 . A A . 412 GLU HG2  1 1 
        7  8435 1 1 58 GLU HG3  H    7.672 -35.304   5.968 1.00 . A A . 412 GLU HG3  1 1 
        7  8436 1 1 58 GLU N    N    6.664 -31.699   7.478 1.00 . A A . 412 GLU N    1 1 
        7  8437 1 1 58 GLU O    O    5.190 -32.330   4.770 1.00 . A A . 412 GLU O    1 1 
        7  8438 1 1 58 GLU OE1  O    6.410 -37.055   7.400 1.00 . A A . 412 GLU OE1  1 1 
        7  8439 1 1 58 GLU OE2  O    4.990 -36.901   5.756 1.00 . A A . 412 GLU OE2  1 1 
        7  8440 1 1 59 GLY C    C    8.095 -31.682   2.109 1.00 . A A . 413 GLY C    1 1 
        7  8441 1 1 59 GLY CA   C    7.016 -31.267   3.047 1.00 . A A . 413 GLY CA   1 1 
        7  8442 1 1 59 GLY H    H    8.223 -31.665   4.682 1.00 . A A . 413 GLY H    1 1 
        7  8443 1 1 59 GLY HA2  H    6.071 -31.676   2.724 1.00 . A A . 413 GLY HA2  1 1 
        7  8444 1 1 59 GLY HA3  H    6.955 -30.189   3.054 1.00 . A A . 413 GLY HA3  1 1 
        7  8445 1 1 59 GLY N    N    7.303 -31.737   4.357 1.00 . A A . 413 GLY N    1 1 
        7  8446 1 1 59 GLY O    O    9.230 -31.224   2.223 1.00 . A A . 413 GLY O    1 1 
        7  8447 1 1 60 GLN C    C    8.730 -32.181  -0.958 1.00 . A A . 414 GLN C    1 1 
        7  8448 1 1 60 GLN CA   C    8.726 -33.063   0.268 1.00 . A A . 414 GLN CA   1 1 
        7  8449 1 1 60 GLN CB   C    8.441 -34.525  -0.102 1.00 . A A . 414 GLN CB   1 1 
        7  8450 1 1 60 GLN CD   C    9.146 -36.569  -1.448 1.00 . A A . 414 GLN CD   1 1 
        7  8451 1 1 60 GLN CG   C    9.411 -35.109  -1.122 1.00 . A A . 414 GLN CG   1 1 
        7  8452 1 1 60 GLN H    H    6.847 -32.899   1.160 1.00 . A A . 414 GLN H    1 1 
        7  8453 1 1 60 GLN HA   H    9.699 -33.004   0.731 1.00 . A A . 414 GLN HA   1 1 
        7  8454 1 1 60 GLN HB2  H    8.495 -35.125   0.793 1.00 . A A . 414 GLN HB2  1 1 
        7  8455 1 1 60 GLN HB3  H    7.442 -34.590  -0.509 1.00 . A A . 414 GLN HB3  1 1 
        7  8456 1 1 60 GLN HE21 H    7.196 -36.378  -1.103 1.00 . A A . 414 GLN HE21 1 1 
        7  8457 1 1 60 GLN HE22 H    7.746 -37.944  -1.565 1.00 . A A . 414 GLN HE22 1 1 
        7  8458 1 1 60 GLN HG2  H    9.330 -34.539  -2.035 1.00 . A A . 414 GLN HG2  1 1 
        7  8459 1 1 60 GLN HG3  H   10.414 -35.016  -0.735 1.00 . A A . 414 GLN HG3  1 1 
        7  8460 1 1 60 GLN N    N    7.770 -32.572   1.213 1.00 . A A . 414 GLN N    1 1 
        7  8461 1 1 60 GLN NE2  N    7.910 -36.995  -1.365 1.00 . A A . 414 GLN NE2  1 1 
        7  8462 1 1 60 GLN O    O    7.848 -32.281  -1.819 1.00 . A A . 414 GLN O    1 1 
        7  8463 1 1 60 GLN OE1  O   10.067 -37.309  -1.774 1.00 . A A . 414 GLN OE1  1 1 
        7  8464 1 1 61 GLY C    C    9.461 -29.005  -1.737 1.00 . A A . 415 GLY C    1 1 
        7  8465 1 1 61 GLY CA   C    9.813 -30.413  -2.097 1.00 . A A . 415 GLY CA   1 1 
        7  8466 1 1 61 GLY H    H   10.237 -31.168  -0.197 1.00 . A A . 415 GLY H    1 1 
        7  8467 1 1 61 GLY HA2  H   10.836 -30.451  -2.441 1.00 . A A . 415 GLY HA2  1 1 
        7  8468 1 1 61 GLY HA3  H    9.163 -30.745  -2.893 1.00 . A A . 415 GLY HA3  1 1 
        7  8469 1 1 61 GLY N    N    9.663 -31.281  -0.985 1.00 . A A . 415 GLY N    1 1 
        7  8470 1 1 61 GLY O    O    8.978 -28.772  -0.631 1.00 . A A . 415 GLY O    1 1 
        7  8471 1 1 62 CYS C    C    7.873 -26.586  -2.133 1.00 . A A . 416 CYS C    1 1 
        7  8472 1 1 62 CYS CA   C    9.390 -26.661  -2.429 1.00 . A A . 416 CYS CA   1 1 
        7  8473 1 1 62 CYS CB   C    9.653 -25.857  -3.704 1.00 . A A . 416 CYS CB   1 1 
        7  8474 1 1 62 CYS H    H   10.240 -28.317  -3.441 1.00 . A A . 416 CYS H    1 1 
        7  8475 1 1 62 CYS HA   H    9.964 -26.257  -1.609 1.00 . A A . 416 CYS HA   1 1 
        7  8476 1 1 62 CYS HB2  H    8.877 -26.119  -4.407 1.00 . A A . 416 CYS HB2  1 1 
        7  8477 1 1 62 CYS HB3  H    9.575 -24.805  -3.474 1.00 . A A . 416 CYS HB3  1 1 
        7  8478 1 1 62 CYS N    N    9.747 -28.059  -2.635 1.00 . A A . 416 CYS N    1 1 
        7  8479 1 1 62 CYS O    O    7.109 -27.303  -2.748 1.00 . A A . 416 CYS O    1 1 
        7  8480 1 1 62 CYS SG   S   11.261 -26.136  -4.575 1.00 . A A . 416 CYS SG   1 1 
        7  8481 1 1 63 PRO C    C    5.018 -25.502  -1.982 1.00 . A A . 417 PRO C    1 1 
        7  8482 1 1 63 PRO CA   C    6.016 -25.646  -0.813 1.00 . A A . 417 PRO CA   1 1 
        7  8483 1 1 63 PRO CB   C    5.954 -24.426   0.112 1.00 . A A . 417 PRO CB   1 1 
        7  8484 1 1 63 PRO CD   C    8.271 -24.818  -0.452 1.00 . A A . 417 PRO CD   1 1 
        7  8485 1 1 63 PRO CG   C    7.298 -23.785   0.033 1.00 . A A . 417 PRO CG   1 1 
        7  8486 1 1 63 PRO HA   H    5.740 -26.527  -0.251 1.00 . A A . 417 PRO HA   1 1 
        7  8487 1 1 63 PRO HB2  H    5.179 -23.755  -0.231 1.00 . A A . 417 PRO HB2  1 1 
        7  8488 1 1 63 PRO HB3  H    5.730 -24.748   1.119 1.00 . A A . 417 PRO HB3  1 1 
        7  8489 1 1 63 PRO HD2  H    9.006 -24.360  -1.095 1.00 . A A . 417 PRO HD2  1 1 
        7  8490 1 1 63 PRO HD3  H    8.780 -25.329   0.351 1.00 . A A . 417 PRO HD3  1 1 
        7  8491 1 1 63 PRO HG2  H    7.266 -22.966  -0.670 1.00 . A A . 417 PRO HG2  1 1 
        7  8492 1 1 63 PRO HG3  H    7.593 -23.421   1.004 1.00 . A A . 417 PRO HG3  1 1 
        7  8493 1 1 63 PRO N    N    7.435 -25.733  -1.213 1.00 . A A . 417 PRO N    1 1 
        7  8494 1 1 63 PRO O    O    3.959 -26.107  -1.955 1.00 . A A . 417 PRO O    1 1 
        7  8495 1 1 64 PHE C    C    4.390 -25.734  -5.064 1.00 . A A . 418 PHE C    1 1 
        7  8496 1 1 64 PHE CA   C    4.503 -24.495  -4.157 1.00 . A A . 418 PHE CA   1 1 
        7  8497 1 1 64 PHE CB   C    5.053 -23.350  -5.045 1.00 . A A . 418 PHE CB   1 1 
        7  8498 1 1 64 PHE CD1  C    6.221 -21.672  -3.576 1.00 . A A . 418 PHE CD1  1 1 
        7  8499 1 1 64 PHE CD2  C    4.276 -20.975  -4.766 1.00 . A A . 418 PHE CD2  1 1 
        7  8500 1 1 64 PHE CE1  C    6.350 -20.405  -3.061 1.00 . A A . 418 PHE CE1  1 1 
        7  8501 1 1 64 PHE CE2  C    4.419 -19.700  -4.247 1.00 . A A . 418 PHE CE2  1 1 
        7  8502 1 1 64 PHE CG   C    5.178 -21.979  -4.434 1.00 . A A . 418 PHE CG   1 1 
        7  8503 1 1 64 PHE CZ   C    5.454 -19.425  -3.400 1.00 . A A . 418 PHE CZ   1 1 
        7  8504 1 1 64 PHE H    H    6.281 -24.348  -2.984 1.00 . A A . 418 PHE H    1 1 
        7  8505 1 1 64 PHE HA   H    3.526 -24.207  -3.799 1.00 . A A . 418 PHE HA   1 1 
        7  8506 1 1 64 PHE HB2  H    6.042 -23.627  -5.379 1.00 . A A . 418 PHE HB2  1 1 
        7  8507 1 1 64 PHE HB3  H    4.423 -23.270  -5.918 1.00 . A A . 418 PHE HB3  1 1 
        7  8508 1 1 64 PHE HD1  H    6.934 -22.433  -3.291 1.00 . A A . 418 PHE HD1  1 1 
        7  8509 1 1 64 PHE HD2  H    3.457 -21.197  -5.433 1.00 . A A . 418 PHE HD2  1 1 
        7  8510 1 1 64 PHE HE1  H    7.157 -20.159  -2.390 1.00 . A A . 418 PHE HE1  1 1 
        7  8511 1 1 64 PHE HE2  H    3.731 -18.903  -4.496 1.00 . A A . 418 PHE HE2  1 1 
        7  8512 1 1 64 PHE HZ   H    5.575 -18.437  -2.986 1.00 . A A . 418 PHE HZ   1 1 
        7  8513 1 1 64 PHE N    N    5.386 -24.742  -3.007 1.00 . A A . 418 PHE N    1 1 
        7  8514 1 1 64 PHE O    O    3.324 -26.361  -5.199 1.00 . A A . 418 PHE O    1 1 
        7  8515 1 1 65 CYS C    C    5.938 -28.435  -6.227 1.00 . A A . 419 CYS C    1 1 
        7  8516 1 1 65 CYS CA   C    5.685 -27.013  -6.716 1.00 . A A . 419 CYS CA   1 1 
        7  8517 1 1 65 CYS CB   C    6.891 -26.488  -7.434 1.00 . A A . 419 CYS CB   1 1 
        7  8518 1 1 65 CYS H    H    6.353 -25.626  -5.390 1.00 . A A . 419 CYS H    1 1 
        7  8519 1 1 65 CYS HA   H    4.873 -26.960  -7.421 1.00 . A A . 419 CYS HA   1 1 
        7  8520 1 1 65 CYS HB2  H    7.473 -27.311  -7.821 1.00 . A A . 419 CYS HB2  1 1 
        7  8521 1 1 65 CYS HB3  H    6.593 -25.831  -8.237 1.00 . A A . 419 CYS HB3  1 1 
        7  8522 1 1 65 CYS N    N    5.509 -26.054  -5.654 1.00 . A A . 419 CYS N    1 1 
        7  8523 1 1 65 CYS O    O    5.605 -29.409  -6.914 1.00 . A A . 419 CYS O    1 1 
        7  8524 1 1 65 CYS SG   S    7.929 -25.513  -6.271 1.00 . A A . 419 CYS SG   1 1 
        7  8525 1 1 66 ARG C    C    8.076 -30.475  -5.189 1.00 . A A . 420 ARG C    1 1 
        7  8526 1 1 66 ARG CA   C    6.940 -29.800  -4.431 1.00 . A A . 420 ARG CA   1 1 
        7  8527 1 1 66 ARG CB   C    5.764 -30.748  -4.173 1.00 . A A . 420 ARG CB   1 1 
        7  8528 1 1 66 ARG CD   C    3.821 -31.369  -2.734 1.00 . A A . 420 ARG CD   1 1 
        7  8529 1 1 66 ARG CG   C    5.007 -30.444  -2.896 1.00 . A A . 420 ARG CG   1 1 
        7  8530 1 1 66 ARG CZ   C    2.004 -31.442  -1.008 1.00 . A A . 420 ARG CZ   1 1 
        7  8531 1 1 66 ARG H    H    6.695 -27.716  -4.530 1.00 . A A . 420 ARG H    1 1 
        7  8532 1 1 66 ARG HA   H    7.341 -29.474  -3.482 1.00 . A A . 420 ARG HA   1 1 
        7  8533 1 1 66 ARG HB2  H    5.075 -30.673  -5.001 1.00 . A A . 420 ARG HB2  1 1 
        7  8534 1 1 66 ARG HB3  H    6.141 -31.759  -4.117 1.00 . A A . 420 ARG HB3  1 1 
        7  8535 1 1 66 ARG HD2  H    3.037 -31.046  -3.403 1.00 . A A . 420 ARG HD2  1 1 
        7  8536 1 1 66 ARG HD3  H    4.125 -32.370  -3.000 1.00 . A A . 420 ARG HD3  1 1 
        7  8537 1 1 66 ARG HE   H    4.009 -31.402  -0.672 1.00 . A A . 420 ARG HE   1 1 
        7  8538 1 1 66 ARG HG2  H    5.671 -30.578  -2.055 1.00 . A A . 420 ARG HG2  1 1 
        7  8539 1 1 66 ARG HG3  H    4.660 -29.422  -2.923 1.00 . A A . 420 ARG HG3  1 1 
        7  8540 1 1 66 ARG HH11 H    1.235 -31.129  -2.895 1.00 . A A . 420 ARG HH11 1 1 
        7  8541 1 1 66 ARG HH12 H    0.082 -31.357  -1.660 1.00 . A A . 420 ARG HH12 1 1 
        7  8542 1 1 66 ARG HH21 H    2.338 -31.713   1.011 1.00 . A A . 420 ARG HH21 1 1 
        7  8543 1 1 66 ARG HH22 H    0.699 -31.677   0.546 1.00 . A A . 420 ARG HH22 1 1 
        7  8544 1 1 66 ARG N    N    6.530 -28.535  -5.046 1.00 . A A . 420 ARG N    1 1 
        7  8545 1 1 66 ARG NE   N    3.303 -31.378  -1.355 1.00 . A A . 420 ARG NE   1 1 
        7  8546 1 1 66 ARG NH1  N    1.050 -31.297  -1.924 1.00 . A A . 420 ARG NH1  1 1 
        7  8547 1 1 66 ARG NH2  N    1.666 -31.621   0.272 1.00 . A A . 420 ARG NH2  1 1 
        7  8548 1 1 66 ARG O    O    8.285 -31.682  -5.088 1.00 . A A . 420 ARG O    1 1 
        7  8549 1 1 67 CYS C    C   11.237 -30.198  -5.773 1.00 . A A . 421 CYS C    1 1 
        7  8550 1 1 67 CYS CA   C    9.964 -30.145  -6.645 1.00 . A A . 421 CYS CA   1 1 
        7  8551 1 1 67 CYS CB   C   10.171 -29.192  -7.798 1.00 . A A . 421 CYS CB   1 1 
        7  8552 1 1 67 CYS H    H    8.654 -28.709  -5.889 1.00 . A A . 421 CYS H    1 1 
        7  8553 1 1 67 CYS HA   H    9.742 -31.125  -7.038 1.00 . A A . 421 CYS HA   1 1 
        7  8554 1 1 67 CYS HB2  H   11.028 -29.500  -8.381 1.00 . A A . 421 CYS HB2  1 1 
        7  8555 1 1 67 CYS HB3  H    9.291 -29.185  -8.424 1.00 . A A . 421 CYS HB3  1 1 
        7  8556 1 1 67 CYS N    N    8.846 -29.670  -5.881 1.00 . A A . 421 CYS N    1 1 
        7  8557 1 1 67 CYS O    O   11.187 -29.954  -4.582 1.00 . A A . 421 CYS O    1 1 
        7  8558 1 1 67 CYS SG   S   10.455 -27.484  -7.233 1.00 . A A . 421 CYS SG   1 1 
        7  8559 1 1 68 GLU C    C   14.090 -29.612  -4.730 1.00 . A A . 422 GLU C    1 1 
        7  8560 1 1 68 GLU CA   C   13.691 -30.601  -5.839 1.00 . A A . 422 GLU CA   1 1 
        7  8561 1 1 68 GLU CB   C   14.711 -30.506  -6.960 1.00 . A A . 422 GLU CB   1 1 
        7  8562 1 1 68 GLU CD   C   15.560 -31.499  -9.084 1.00 . A A . 422 GLU CD   1 1 
        7  8563 1 1 68 GLU CG   C   14.542 -31.583  -8.003 1.00 . A A . 422 GLU CG   1 1 
        7  8564 1 1 68 GLU H    H   12.297 -30.492  -7.402 1.00 . A A . 422 GLU H    1 1 
        7  8565 1 1 68 GLU HA   H   13.770 -31.600  -5.442 1.00 . A A . 422 GLU HA   1 1 
        7  8566 1 1 68 GLU HB2  H   14.615 -29.537  -7.448 1.00 . A A . 422 GLU HB2  1 1 
        7  8567 1 1 68 GLU HB3  H   15.706 -30.581  -6.544 1.00 . A A . 422 GLU HB3  1 1 
        7  8568 1 1 68 GLU HG2  H   14.639 -32.545  -7.523 1.00 . A A . 422 GLU HG2  1 1 
        7  8569 1 1 68 GLU HG3  H   13.559 -31.497  -8.440 1.00 . A A . 422 GLU HG3  1 1 
        7  8570 1 1 68 GLU N    N   12.353 -30.427  -6.427 1.00 . A A . 422 GLU N    1 1 
        7  8571 1 1 68 GLU O    O   13.831 -28.416  -4.815 1.00 . A A . 422 GLU O    1 1 
        7  8572 1 1 68 GLU OE1  O   16.625 -32.111  -8.958 1.00 . A A . 422 GLU OE1  1 1 
        7  8573 1 1 68 GLU OE2  O   15.308 -30.818 -10.100 1.00 . A A . 422 GLU OE2  1 1 
        7  8574 1 1 69 ILE C    C   16.721 -30.040  -2.382 1.00 . A A . 423 ILE C    1 1 
        7  8575 1 1 69 ILE CA   C   15.363 -29.390  -2.638 1.00 . A A . 423 ILE CA   1 1 
        7  8576 1 1 69 ILE CB   C   14.576 -29.346  -1.283 1.00 . A A . 423 ILE CB   1 1 
        7  8577 1 1 69 ILE CD1  C   12.402 -28.674  -0.168 1.00 . A A . 423 ILE CD1  1 1 
        7  8578 1 1 69 ILE CG1  C   13.198 -28.715  -1.452 1.00 . A A . 423 ILE CG1  1 1 
        7  8579 1 1 69 ILE CG2  C   15.373 -28.571  -0.218 1.00 . A A . 423 ILE CG2  1 1 
        7  8580 1 1 69 ILE H    H   14.707 -31.134  -3.594 1.00 . A A . 423 ILE H    1 1 
        7  8581 1 1 69 ILE HA   H   15.518 -28.388  -3.011 1.00 . A A . 423 ILE HA   1 1 
        7  8582 1 1 69 ILE HB   H   14.462 -30.363  -0.937 1.00 . A A . 423 ILE HB   1 1 
        7  8583 1 1 69 ILE HD11 H   11.441 -28.221  -0.359 1.00 . A A . 423 ILE HD11 1 1 
        7  8584 1 1 69 ILE HD12 H   12.938 -28.100   0.573 1.00 . A A . 423 ILE HD12 1 1 
        7  8585 1 1 69 ILE HD13 H   12.265 -29.686   0.183 1.00 . A A . 423 ILE HD13 1 1 
        7  8586 1 1 69 ILE HG12 H   13.316 -27.699  -1.799 1.00 . A A . 423 ILE HG12 1 1 
        7  8587 1 1 69 ILE HG13 H   12.634 -29.276  -2.181 1.00 . A A . 423 ILE HG13 1 1 
        7  8588 1 1 69 ILE HG21 H   16.307 -29.079  -0.030 1.00 . A A . 423 ILE HG21 1 1 
        7  8589 1 1 69 ILE HG22 H   14.796 -28.505   0.695 1.00 . A A . 423 ILE HG22 1 1 
        7  8590 1 1 69 ILE HG23 H   15.572 -27.575  -0.582 1.00 . A A . 423 ILE HG23 1 1 
        7  8591 1 1 69 ILE N    N   14.704 -30.157  -3.688 1.00 . A A . 423 ILE N    1 1 
        7  8592 1 1 69 ILE O    O   16.797 -31.111  -1.779 1.00 . A A . 423 ILE O    1 1 
        7  8593 1 1 70 LYS C    C   19.865 -29.003  -1.796 1.00 . A A . 424 LYS C    1 1 
        7  8594 1 1 70 LYS CA   C   19.112 -29.939  -2.714 1.00 . A A . 424 LYS CA   1 1 
        7  8595 1 1 70 LYS CB   C   19.866 -30.061  -4.044 1.00 . A A . 424 LYS CB   1 1 
        7  8596 1 1 70 LYS CD   C   20.069 -31.127  -6.327 1.00 . A A . 424 LYS CD   1 1 
        7  8597 1 1 70 LYS CE   C   21.561 -31.429  -6.207 1.00 . A A . 424 LYS CE   1 1 
        7  8598 1 1 70 LYS CG   C   19.347 -31.147  -4.977 1.00 . A A . 424 LYS CG   1 1 
        7  8599 1 1 70 LYS H    H   17.603 -28.659  -3.475 1.00 . A A . 424 LYS H    1 1 
        7  8600 1 1 70 LYS HA   H   19.053 -30.915  -2.255 1.00 . A A . 424 LYS HA   1 1 
        7  8601 1 1 70 LYS HB2  H   19.801 -29.115  -4.561 1.00 . A A . 424 LYS HB2  1 1 
        7  8602 1 1 70 LYS HB3  H   20.903 -30.264  -3.821 1.00 . A A . 424 LYS HB3  1 1 
        7  8603 1 1 70 LYS HD2  H   19.615 -31.856  -6.978 1.00 . A A . 424 LYS HD2  1 1 
        7  8604 1 1 70 LYS HD3  H   19.946 -30.144  -6.757 1.00 . A A . 424 LYS HD3  1 1 
        7  8605 1 1 70 LYS HE2  H   22.006 -30.717  -5.529 1.00 . A A . 424 LYS HE2  1 1 
        7  8606 1 1 70 LYS HE3  H   21.683 -32.429  -5.817 1.00 . A A . 424 LYS HE3  1 1 
        7  8607 1 1 70 LYS HG2  H   19.517 -32.105  -4.509 1.00 . A A . 424 LYS HG2  1 1 
        7  8608 1 1 70 LYS HG3  H   18.288 -31.007  -5.134 1.00 . A A . 424 LYS HG3  1 1 
        7  8609 1 1 70 LYS HZ1  H   23.281 -31.464  -7.402 1.00 . A A . 424 LYS HZ1  1 1 
        7  8610 1 1 70 LYS HZ2  H   22.116 -30.396  -7.944 1.00 . A A . 424 LYS HZ2  1 1 
        7  8611 1 1 70 LYS HZ3  H   21.902 -32.026  -8.200 1.00 . A A . 424 LYS HZ3  1 1 
        7  8612 1 1 70 LYS N    N   17.757 -29.456  -2.916 1.00 . A A . 424 LYS N    1 1 
        7  8613 1 1 70 LYS NZ   N   22.252 -31.331  -7.512 1.00 . A A . 424 LYS NZ   1 1 
        7  8614 1 1 70 LYS O    O   20.708 -29.433  -1.000 1.00 . A A . 424 LYS O    1 1 
        7  8615 1 1 71 GLY C    C   19.455 -25.514  -0.946 1.00 . A A . 425 GLY C    1 1 
        7  8616 1 1 71 GLY CA   C   20.240 -26.768  -1.089 1.00 . A A . 425 GLY CA   1 1 
        7  8617 1 1 71 GLY H    H   18.845 -27.421  -2.489 1.00 . A A . 425 GLY H    1 1 
        7  8618 1 1 71 GLY HA2  H   20.403 -27.191  -0.110 1.00 . A A . 425 GLY HA2  1 1 
        7  8619 1 1 71 GLY HA3  H   21.188 -26.537  -1.547 1.00 . A A . 425 GLY HA3  1 1 
        7  8620 1 1 71 GLY N    N   19.557 -27.732  -1.890 1.00 . A A . 425 GLY N    1 1 
        7  8621 1 1 71 GLY O    O   18.417 -25.358  -1.590 1.00 . A A . 425 GLY O    1 1 
        7  8622 1 1 72 THR C    C   20.303 -22.261   0.193 1.00 . A A . 426 THR C    1 1 
        7  8623 1 1 72 THR CA   C   19.280 -23.375   0.122 1.00 . A A . 426 THR CA   1 1 
        7  8624 1 1 72 THR CB   C   18.468 -23.418   1.431 1.00 . A A . 426 THR CB   1 1 
        7  8625 1 1 72 THR CG2  C   17.181 -24.204   1.260 1.00 . A A . 426 THR CG2  1 1 
        7  8626 1 1 72 THR H    H   20.770 -24.822   0.346 1.00 . A A . 426 THR H    1 1 
        7  8627 1 1 72 THR HA   H   18.599 -23.182  -0.694 1.00 . A A . 426 THR HA   1 1 
        7  8628 1 1 72 THR HB   H   18.232 -22.394   1.679 1.00 . A A . 426 THR HB   1 1 
        7  8629 1 1 72 THR HG1  H   20.175 -23.715   2.345 1.00 . A A . 426 THR HG1  1 1 
        7  8630 1 1 72 THR HG21 H   16.579 -23.729   0.498 1.00 . A A . 426 THR HG21 1 1 
        7  8631 1 1 72 THR HG22 H   16.642 -24.209   2.194 1.00 . A A . 426 THR HG22 1 1 
        7  8632 1 1 72 THR HG23 H   17.410 -25.216   0.963 1.00 . A A . 426 THR HG23 1 1 
        7  8633 1 1 72 THR N    N   19.928 -24.631  -0.123 1.00 . A A . 426 THR N    1 1 
        7  8634 1 1 72 THR O    O   21.221 -22.309   1.021 1.00 . A A . 426 THR O    1 1 
        7  8635 1 1 72 THR OG1  O   19.263 -23.995   2.493 1.00 . A A . 426 THR OG1  1 1 
        7  8636 1 1 73 GLU C    C   20.320 -18.868  -0.456 1.00 . A A . 427 GLU C    1 1 
        7  8637 1 1 73 GLU CA   C   21.073 -20.163  -0.690 1.00 . A A . 427 GLU CA   1 1 
        7  8638 1 1 73 GLU CB   C   21.813 -20.082  -2.026 1.00 . A A . 427 GLU CB   1 1 
        7  8639 1 1 73 GLU CD   C   23.822 -21.380  -1.246 1.00 . A A . 427 GLU CD   1 1 
        7  8640 1 1 73 GLU CG   C   22.751 -21.238  -2.298 1.00 . A A . 427 GLU CG   1 1 
        7  8641 1 1 73 GLU H    H   19.405 -21.310  -1.287 1.00 . A A . 427 GLU H    1 1 
        7  8642 1 1 73 GLU HA   H   21.797 -20.311   0.097 1.00 . A A . 427 GLU HA   1 1 
        7  8643 1 1 73 GLU HB2  H   21.085 -20.047  -2.823 1.00 . A A . 427 GLU HB2  1 1 
        7  8644 1 1 73 GLU HB3  H   22.388 -19.167  -2.043 1.00 . A A . 427 GLU HB3  1 1 
        7  8645 1 1 73 GLU HG2  H   22.170 -22.147  -2.301 1.00 . A A . 427 GLU HG2  1 1 
        7  8646 1 1 73 GLU HG3  H   23.219 -21.097  -3.261 1.00 . A A . 427 GLU HG3  1 1 
        7  8647 1 1 73 GLU N    N   20.164 -21.288  -0.661 1.00 . A A . 427 GLU N    1 1 
        7  8648 1 1 73 GLU O    O   19.230 -18.695  -0.987 1.00 . A A . 427 GLU O    1 1 
        7  8649 1 1 73 GLU OE1  O   24.589 -20.434  -1.019 1.00 . A A . 427 GLU OE1  1 1 
        7  8650 1 1 73 GLU OE2  O   23.928 -22.456  -0.629 1.00 . A A . 427 GLU OE2  1 1 
        7  8651 1 1 74 PRO C    C   20.205 -15.832  -0.690 1.00 . A A . 428 PRO C    1 1 
        7  8652 1 1 74 PRO CA   C   20.277 -16.643   0.606 1.00 . A A . 428 PRO CA   1 1 
        7  8653 1 1 74 PRO CB   C   21.250 -15.972   1.578 1.00 . A A . 428 PRO CB   1 1 
        7  8654 1 1 74 PRO CD   C   22.047 -18.189   1.216 1.00 . A A . 428 PRO CD   1 1 
        7  8655 1 1 74 PRO CG   C   21.965 -17.091   2.236 1.00 . A A . 428 PRO CG   1 1 
        7  8656 1 1 74 PRO HA   H   19.293 -16.707   1.047 1.00 . A A . 428 PRO HA   1 1 
        7  8657 1 1 74 PRO HB2  H   21.929 -15.340   1.024 1.00 . A A . 428 PRO HB2  1 1 
        7  8658 1 1 74 PRO HB3  H   20.702 -15.377   2.294 1.00 . A A . 428 PRO HB3  1 1 
        7  8659 1 1 74 PRO HD2  H   22.949 -18.135   0.623 1.00 . A A . 428 PRO HD2  1 1 
        7  8660 1 1 74 PRO HD3  H   21.979 -19.143   1.718 1.00 . A A . 428 PRO HD3  1 1 
        7  8661 1 1 74 PRO HG2  H   22.954 -16.773   2.534 1.00 . A A . 428 PRO HG2  1 1 
        7  8662 1 1 74 PRO HG3  H   21.405 -17.424   3.098 1.00 . A A . 428 PRO HG3  1 1 
        7  8663 1 1 74 PRO N    N   20.860 -17.969   0.379 1.00 . A A . 428 PRO N    1 1 
        7  8664 1 1 74 PRO O    O   21.136 -15.869  -1.514 1.00 . A A . 428 PRO O    1 1 
        7  8665 1 1 75 ILE C    C   19.381 -12.895  -1.722 1.00 . A A . 429 ILE C    1 1 
        7  8666 1 1 75 ILE CA   C   18.929 -14.311  -2.056 1.00 . A A . 429 ILE CA   1 1 
        7  8667 1 1 75 ILE CB   C   17.443 -14.267  -2.485 1.00 . A A . 429 ILE CB   1 1 
        7  8668 1 1 75 ILE CD1  C   15.383 -15.695  -2.817 1.00 . A A . 429 ILE CD1  1 1 
        7  8669 1 1 75 ILE CG1  C   16.863 -15.664  -2.524 1.00 . A A . 429 ILE CG1  1 1 
        7  8670 1 1 75 ILE CG2  C   17.325 -13.648  -3.873 1.00 . A A . 429 ILE CG2  1 1 
        7  8671 1 1 75 ILE H    H   18.420 -15.171  -0.187 1.00 . A A . 429 ILE H    1 1 
        7  8672 1 1 75 ILE HA   H   19.529 -14.709  -2.860 1.00 . A A . 429 ILE HA   1 1 
        7  8673 1 1 75 ILE HB   H   16.886 -13.668  -1.779 1.00 . A A . 429 ILE HB   1 1 
        7  8674 1 1 75 ILE HD11 H   14.859 -15.215  -2.004 1.00 . A A . 429 ILE HD11 1 1 
        7  8675 1 1 75 ILE HD12 H   15.052 -16.719  -2.897 1.00 . A A . 429 ILE HD12 1 1 
        7  8676 1 1 75 ILE HD13 H   15.183 -15.162  -3.733 1.00 . A A . 429 ILE HD13 1 1 
        7  8677 1 1 75 ILE HG12 H   17.371 -16.214  -3.300 1.00 . A A . 429 ILE HG12 1 1 
        7  8678 1 1 75 ILE HG13 H   17.032 -16.147  -1.573 1.00 . A A . 429 ILE HG13 1 1 
        7  8679 1 1 75 ILE HG21 H   16.285 -13.561  -4.149 1.00 . A A . 429 ILE HG21 1 1 
        7  8680 1 1 75 ILE HG22 H   17.827 -14.283  -4.587 1.00 . A A . 429 ILE HG22 1 1 
        7  8681 1 1 75 ILE HG23 H   17.787 -12.672  -3.867 1.00 . A A . 429 ILE HG23 1 1 
        7  8682 1 1 75 ILE N    N   19.119 -15.134  -0.876 1.00 . A A . 429 ILE N    1 1 
        7  8683 1 1 75 ILE O    O   19.238 -12.457  -0.584 1.00 . A A . 429 ILE O    1 1 
        7  8684 1 1 76 VAL C    C   19.502  -9.769  -3.047 1.00 . A A . 430 VAL C    1 1 
        7  8685 1 1 76 VAL CA   C   20.422 -10.835  -2.461 1.00 . A A . 430 VAL CA   1 1 
        7  8686 1 1 76 VAL CB   C   21.885 -10.661  -2.958 1.00 . A A . 430 VAL CB   1 1 
        7  8687 1 1 76 VAL CG1  C   22.831 -11.499  -2.113 1.00 . A A . 430 VAL CG1  1 1 
        7  8688 1 1 76 VAL CG2  C   22.017 -11.049  -4.433 1.00 . A A . 430 VAL CG2  1 1 
        7  8689 1 1 76 VAL H    H   19.948 -12.562  -3.596 1.00 . A A . 430 VAL H    1 1 
        7  8690 1 1 76 VAL HA   H   20.393 -10.696  -1.392 1.00 . A A . 430 VAL HA   1 1 
        7  8691 1 1 76 VAL HB   H   22.161  -9.622  -2.849 1.00 . A A . 430 VAL HB   1 1 
        7  8692 1 1 76 VAL HG11 H   22.554 -12.540  -2.188 1.00 . A A . 430 VAL HG11 1 1 
        7  8693 1 1 76 VAL HG12 H   22.769 -11.184  -1.082 1.00 . A A . 430 VAL HG12 1 1 
        7  8694 1 1 76 VAL HG13 H   23.843 -11.368  -2.468 1.00 . A A . 430 VAL HG13 1 1 
        7  8695 1 1 76 VAL HG21 H   21.370 -10.423  -5.029 1.00 . A A . 430 VAL HG21 1 1 
        7  8696 1 1 76 VAL HG22 H   21.734 -12.084  -4.558 1.00 . A A . 430 VAL HG22 1 1 
        7  8697 1 1 76 VAL HG23 H   23.041 -10.917  -4.752 1.00 . A A . 430 VAL HG23 1 1 
        7  8698 1 1 76 VAL N    N   19.909 -12.185  -2.692 1.00 . A A . 430 VAL N    1 1 
        7  8699 1 1 76 VAL O    O   19.938  -8.764  -3.595 1.00 . A A . 430 VAL O    1 1 
        7  8700 1 1 77 VAL C    C   16.882  -8.023  -2.228 1.00 . A A . 431 VAL C    1 1 
        7  8701 1 1 77 VAL CA   C   17.208  -9.039  -3.317 1.00 . A A . 431 VAL CA   1 1 
        7  8702 1 1 77 VAL CB   C   15.910  -9.763  -3.733 1.00 . A A . 431 VAL CB   1 1 
        7  8703 1 1 77 VAL CG1  C   16.098 -10.495  -5.053 1.00 . A A . 431 VAL CG1  1 1 
        7  8704 1 1 77 VAL CG2  C   15.489 -10.735  -2.636 1.00 . A A . 431 VAL CG2  1 1 
        7  8705 1 1 77 VAL H    H   17.973 -10.792  -2.387 1.00 . A A . 431 VAL H    1 1 
        7  8706 1 1 77 VAL HA   H   17.602  -8.512  -4.173 1.00 . A A . 431 VAL HA   1 1 
        7  8707 1 1 77 VAL HB   H   15.128  -9.028  -3.854 1.00 . A A . 431 VAL HB   1 1 
        7  8708 1 1 77 VAL HG11 H   15.189 -11.016  -5.311 1.00 . A A . 431 VAL HG11 1 1 
        7  8709 1 1 77 VAL HG12 H   16.909 -11.203  -4.965 1.00 . A A . 431 VAL HG12 1 1 
        7  8710 1 1 77 VAL HG13 H   16.332  -9.782  -5.829 1.00 . A A . 431 VAL HG13 1 1 
        7  8711 1 1 77 VAL HG21 H   16.316 -11.403  -2.439 1.00 . A A . 431 VAL HG21 1 1 
        7  8712 1 1 77 VAL HG22 H   14.621 -11.297  -2.944 1.00 . A A . 431 VAL HG22 1 1 
        7  8713 1 1 77 VAL HG23 H   15.271 -10.177  -1.738 1.00 . A A . 431 VAL HG23 1 1 
        7  8714 1 1 77 VAL N    N   18.232  -9.977  -2.863 1.00 . A A . 431 VAL N    1 1 
        7  8715 1 1 77 VAL O    O   15.966  -7.215  -2.372 1.00 . A A . 431 VAL O    1 1 
        7  8716 1 1 78 ASP C    C   18.255  -5.894  -0.286 1.00 . A A . 432 ASP C    1 1 
        7  8717 1 1 78 ASP CA   C   17.426  -7.154  -0.060 1.00 . A A . 432 ASP CA   1 1 
        7  8718 1 1 78 ASP CB   C   17.739  -7.818   1.289 1.00 . A A . 432 ASP CB   1 1 
        7  8719 1 1 78 ASP CG   C   19.186  -8.224   1.492 1.00 . A A . 432 ASP CG   1 1 
        7  8720 1 1 78 ASP H    H   18.370  -8.698  -1.089 1.00 . A A . 432 ASP H    1 1 
        7  8721 1 1 78 ASP HA   H   16.382  -6.875  -0.086 1.00 . A A . 432 ASP HA   1 1 
        7  8722 1 1 78 ASP HB2  H   17.498  -7.102   2.061 1.00 . A A . 432 ASP HB2  1 1 
        7  8723 1 1 78 ASP HB3  H   17.111  -8.689   1.407 1.00 . A A . 432 ASP HB3  1 1 
        7  8724 1 1 78 ASP N    N   17.626  -8.063  -1.156 1.00 . A A . 432 ASP N    1 1 
        7  8725 1 1 78 ASP O    O   19.371  -5.959  -0.804 1.00 . A A . 432 ASP O    1 1 
        7  8726 1 1 78 ASP OD1  O   19.756  -8.971   0.659 1.00 . A A . 432 ASP OD1  1 1 
        7  8727 1 1 78 ASP OD2  O   19.757  -7.879   2.551 1.00 . A A . 432 ASP OD2  1 1 
        7  8728 1 1 79 PRO C    C   19.581  -3.112   0.581 1.00 . A A . 433 PRO C    1 1 
        7  8729 1 1 79 PRO CA   C   18.328  -3.447  -0.245 1.00 . A A . 433 PRO CA   1 1 
        7  8730 1 1 79 PRO CB   C   17.221  -2.420  -0.007 1.00 . A A . 433 PRO CB   1 1 
        7  8731 1 1 79 PRO CD   C   16.389  -4.548   0.696 1.00 . A A . 433 PRO CD   1 1 
        7  8732 1 1 79 PRO CG   C   16.313  -3.073   0.972 1.00 . A A . 433 PRO CG   1 1 
        7  8733 1 1 79 PRO HA   H   18.598  -3.415  -1.288 1.00 . A A . 433 PRO HA   1 1 
        7  8734 1 1 79 PRO HB2  H   17.652  -1.514   0.391 1.00 . A A . 433 PRO HB2  1 1 
        7  8735 1 1 79 PRO HB3  H   16.712  -2.209  -0.936 1.00 . A A . 433 PRO HB3  1 1 
        7  8736 1 1 79 PRO HD2  H   16.344  -5.114   1.613 1.00 . A A . 433 PRO HD2  1 1 
        7  8737 1 1 79 PRO HD3  H   15.589  -4.845   0.033 1.00 . A A . 433 PRO HD3  1 1 
        7  8738 1 1 79 PRO HG2  H   16.647  -2.861   1.977 1.00 . A A . 433 PRO HG2  1 1 
        7  8739 1 1 79 PRO HG3  H   15.302  -2.717   0.832 1.00 . A A . 433 PRO HG3  1 1 
        7  8740 1 1 79 PRO N    N   17.698  -4.722   0.042 1.00 . A A . 433 PRO N    1 1 
        7  8741 1 1 79 PRO O    O   19.499  -2.515   1.674 1.00 . A A . 433 PRO O    1 1 
        7  8742 1 1 80 PHE C    C   22.324  -1.807  -0.047 1.00 . A A . 434 PHE C    1 1 
        7  8743 1 1 80 PHE CA   C   21.994  -3.122   0.630 1.00 . A A . 434 PHE CA   1 1 
        7  8744 1 1 80 PHE CB   C   23.086  -4.168   0.345 1.00 . A A . 434 PHE CB   1 1 
        7  8745 1 1 80 PHE CD1  C   24.783  -3.894   2.174 1.00 . A A . 434 PHE CD1  1 1 
        7  8746 1 1 80 PHE CD2  C   25.404  -3.274  -0.042 1.00 . A A . 434 PHE CD2  1 1 
        7  8747 1 1 80 PHE CE1  C   26.033  -3.526   2.627 1.00 . A A . 434 PHE CE1  1 1 
        7  8748 1 1 80 PHE CE2  C   26.654  -2.906   0.404 1.00 . A A . 434 PHE CE2  1 1 
        7  8749 1 1 80 PHE CG   C   24.453  -3.772   0.837 1.00 . A A . 434 PHE CG   1 1 
        7  8750 1 1 80 PHE CZ   C   26.968  -3.030   1.742 1.00 . A A . 434 PHE CZ   1 1 
        7  8751 1 1 80 PHE H    H   20.689  -4.195  -0.654 1.00 . A A . 434 PHE H    1 1 
        7  8752 1 1 80 PHE HA   H   21.881  -2.966   1.694 1.00 . A A . 434 PHE HA   1 1 
        7  8753 1 1 80 PHE HB2  H   22.822  -5.102   0.817 1.00 . A A . 434 PHE HB2  1 1 
        7  8754 1 1 80 PHE HB3  H   23.147  -4.316  -0.723 1.00 . A A . 434 PHE HB3  1 1 
        7  8755 1 1 80 PHE HD1  H   24.051  -4.279   2.868 1.00 . A A . 434 PHE HD1  1 1 
        7  8756 1 1 80 PHE HD2  H   25.157  -3.176  -1.089 1.00 . A A . 434 PHE HD2  1 1 
        7  8757 1 1 80 PHE HE1  H   26.278  -3.628   3.674 1.00 . A A . 434 PHE HE1  1 1 
        7  8758 1 1 80 PHE HE2  H   27.385  -2.518  -0.289 1.00 . A A . 434 PHE HE2  1 1 
        7  8759 1 1 80 PHE HZ   H   27.948  -2.740   2.092 1.00 . A A . 434 PHE HZ   1 1 
        7  8760 1 1 80 PHE N    N   20.721  -3.545   0.085 1.00 . A A . 434 PHE N    1 1 
        7  8761 1 1 80 PHE O    O   22.772  -0.840   0.578 1.00 . A A . 434 PHE O    1 1 
        7  8762 1 1 81 ASP C    C   21.124  -0.788  -3.278 1.00 . A A . 435 ASP C    1 1 
        7  8763 1 1 81 ASP CA   C   22.166  -0.645  -2.189 1.00 . A A . 435 ASP CA   1 1 
        7  8764 1 1 81 ASP CB   C   23.558  -0.494  -2.818 1.00 . A A . 435 ASP CB   1 1 
        7  8765 1 1 81 ASP CG   C   23.629   0.697  -3.765 1.00 . A A . 435 ASP CG   1 1 
        7  8766 1 1 81 ASP H    H   21.772  -2.645  -1.742 1.00 . A A . 435 ASP H    1 1 
        7  8767 1 1 81 ASP HA   H   21.932   0.226  -1.595 1.00 . A A . 435 ASP HA   1 1 
        7  8768 1 1 81 ASP HB2  H   24.286  -0.352  -2.033 1.00 . A A . 435 ASP HB2  1 1 
        7  8769 1 1 81 ASP HB3  H   23.797  -1.390  -3.372 1.00 . A A . 435 ASP HB3  1 1 
        7  8770 1 1 81 ASP N    N   22.063  -1.801  -1.332 1.00 . A A . 435 ASP N    1 1 
        7  8771 1 1 81 ASP O    O   21.326  -1.520  -4.256 1.00 . A A . 435 ASP O    1 1 
        7  8772 1 1 81 ASP OD1  O   23.683   1.838  -3.298 1.00 . A A . 435 ASP OD1  1 1 
        7  8773 1 1 81 ASP OD2  O   23.665   0.512  -4.994 1.00 . A A . 435 ASP OD2  1 1 
        7  8774 1 1 82 PRO C    C   18.905   0.944  -4.966 1.00 . A A . 436 PRO C    1 1 
        7  8775 1 1 82 PRO CA   C   18.883  -0.269  -4.045 1.00 . A A . 436 PRO CA   1 1 
        7  8776 1 1 82 PRO CB   C   17.642  -0.238  -3.161 1.00 . A A . 436 PRO CB   1 1 
        7  8777 1 1 82 PRO CD   C   19.534   0.537  -1.867 1.00 . A A . 436 PRO CD   1 1 
        7  8778 1 1 82 PRO CG   C   18.028   0.639  -2.006 1.00 . A A . 436 PRO CG   1 1 
        7  8779 1 1 82 PRO HA   H   18.901  -1.182  -4.621 1.00 . A A . 436 PRO HA   1 1 
        7  8780 1 1 82 PRO HB2  H   16.815   0.177  -3.720 1.00 . A A . 436 PRO HB2  1 1 
        7  8781 1 1 82 PRO HB3  H   17.399  -1.237  -2.832 1.00 . A A . 436 PRO HB3  1 1 
        7  8782 1 1 82 PRO HD2  H   19.975   1.521  -1.860 1.00 . A A . 436 PRO HD2  1 1 
        7  8783 1 1 82 PRO HD3  H   19.794  -0.007  -0.970 1.00 . A A . 436 PRO HD3  1 1 
        7  8784 1 1 82 PRO HG2  H   17.740   1.659  -2.211 1.00 . A A . 436 PRO HG2  1 1 
        7  8785 1 1 82 PRO HG3  H   17.545   0.291  -1.105 1.00 . A A . 436 PRO HG3  1 1 
        7  8786 1 1 82 PRO N    N   19.946  -0.212  -3.075 1.00 . A A . 436 PRO N    1 1 
        7  8787 1 1 82 PRO O    O   19.807   1.799  -4.882 1.00 . A A . 436 PRO O    1 1 
        7  8788 1 1 83 ARG C    C   16.309   2.401  -6.934 1.00 . A A . 437 ARG C    1 1 
        7  8789 1 1 83 ARG CA   C   17.793   2.146  -6.722 1.00 . A A . 437 ARG CA   1 1 
        7  8790 1 1 83 ARG CB   C   18.470   1.879  -8.061 1.00 . A A . 437 ARG CB   1 1 
        7  8791 1 1 83 ARG CD   C   18.897   2.674 -10.385 1.00 . A A . 437 ARG CD   1 1 
        7  8792 1 1 83 ARG CG   C   18.379   3.042  -9.019 1.00 . A A . 437 ARG CG   1 1 
        7  8793 1 1 83 ARG CZ   C   17.771   3.905 -12.234 1.00 . A A . 437 ARG CZ   1 1 
        7  8794 1 1 83 ARG H    H   17.312   0.271  -5.927 1.00 . A A . 437 ARG H    1 1 
        7  8795 1 1 83 ARG HA   H   18.245   3.007  -6.253 1.00 . A A . 437 ARG HA   1 1 
        7  8796 1 1 83 ARG HB2  H   19.513   1.661  -7.888 1.00 . A A . 437 ARG HB2  1 1 
        7  8797 1 1 83 ARG HB3  H   18.004   1.020  -8.521 1.00 . A A . 437 ARG HB3  1 1 
        7  8798 1 1 83 ARG HD2  H   19.941   2.416 -10.286 1.00 . A A . 437 ARG HD2  1 1 
        7  8799 1 1 83 ARG HD3  H   18.350   1.819 -10.754 1.00 . A A . 437 ARG HD3  1 1 
        7  8800 1 1 83 ARG HE   H   19.437   4.485 -11.262 1.00 . A A . 437 ARG HE   1 1 
        7  8801 1 1 83 ARG HG2  H   17.345   3.340  -9.107 1.00 . A A . 437 ARG HG2  1 1 
        7  8802 1 1 83 ARG HG3  H   18.961   3.865  -8.630 1.00 . A A . 437 ARG HG3  1 1 
        7  8803 1 1 83 ARG HH11 H   16.807   2.150 -11.765 1.00 . A A . 437 ARG HH11 1 1 
        7  8804 1 1 83 ARG HH12 H   16.085   3.042 -13.023 1.00 . A A . 437 ARG HH12 1 1 
        7  8805 1 1 83 ARG HH21 H   18.441   5.686 -12.948 1.00 . A A . 437 ARG HH21 1 1 
        7  8806 1 1 83 ARG HH22 H   17.014   5.107 -13.704 1.00 . A A . 437 ARG HH22 1 1 
        7  8807 1 1 83 ARG N    N   17.950   1.015  -5.841 1.00 . A A . 437 ARG N    1 1 
        7  8808 1 1 83 ARG NE   N   18.749   3.783 -11.326 1.00 . A A . 437 ARG NE   1 1 
        7  8809 1 1 83 ARG NH1  N   16.825   2.967 -12.349 1.00 . A A . 437 ARG NH1  1 1 
        7  8810 1 1 83 ARG NH2  N   17.737   4.971 -13.022 1.00 . A A . 437 ARG NH2  1 1 
        7  8811 1 1 83 ARG O    O   15.497   1.459  -6.810 1.00 . A A . 437 ARG O    1 1 
        7  8812 2 2  1 ZN  ZN   ZN   7.194 -16.769   3.673 1.00 . B A . 500 ZN  ZN   1 1 
        7  8813 3 2  1 ZN  ZN   ZN  11.633 -26.544  -6.277 1.00 . C A . 600 ZN  ZN   1 1 
        8  8814 1 1  1 GLY C    C    0.456  22.399   1.343 1.00 . A A . 355 GLY C    1 1 
        8  8815 1 1  1 GLY CA   C   -0.075  21.256   2.152 1.00 . A A . 355 GLY CA   1 1 
        8  8816 1 1  1 GLY H1   H   -0.052  19.183   2.099 1.00 . A A . 355 GLY H1   1 1 
        8  8817 1 1  1 GLY H2   H    1.353  19.933   1.496 1.00 . A A . 355 GLY H2   1 1 
        8  8818 1 1  1 GLY H3   H   -0.061  19.935   0.588 1.00 . A A . 355 GLY H3   1 1 
        8  8819 1 1  1 GLY HA2  H   -1.152  21.323   2.179 1.00 . A A . 355 GLY HA2  1 1 
        8  8820 1 1  1 GLY HA3  H    0.315  21.310   3.158 1.00 . A A . 355 GLY HA3  1 1 
        8  8821 1 1  1 GLY N    N    0.314  19.986   1.554 1.00 . A A . 355 GLY N    1 1 
        8  8822 1 1  1 GLY O    O    1.392  22.215   0.559 1.00 . A A . 355 GLY O    1 1 
        8  8823 1 1  2 SER C    C    0.779  25.851   1.671 1.00 . A A . 356 SER C    1 1 
        8  8824 1 1  2 SER CA   C    0.295  24.723   0.755 1.00 . A A . 356 SER CA   1 1 
        8  8825 1 1  2 SER CB   C   -0.851  25.190  -0.146 1.00 . A A . 356 SER CB   1 1 
        8  8826 1 1  2 SER H    H   -0.856  23.671   2.149 1.00 . A A . 356 SER H    1 1 
        8  8827 1 1  2 SER HA   H    1.120  24.423   0.125 1.00 . A A . 356 SER HA   1 1 
        8  8828 1 1  2 SER HB2  H   -0.575  26.116  -0.628 1.00 . A A . 356 SER HB2  1 1 
        8  8829 1 1  2 SER HB3  H   -1.043  24.437  -0.897 1.00 . A A . 356 SER HB3  1 1 
        8  8830 1 1  2 SER HG   H   -2.505  26.125   0.157 1.00 . A A . 356 SER HG   1 1 
        8  8831 1 1  2 SER N    N   -0.120  23.569   1.507 1.00 . A A . 356 SER N    1 1 
        8  8832 1 1  2 SER O    O    1.125  26.933   1.202 1.00 . A A . 356 SER O    1 1 
        8  8833 1 1  2 SER OG   O   -2.044  25.401   0.602 1.00 . A A . 356 SER OG   1 1 
        8  8834 1 1  3 LEU C    C    2.757  26.914   3.715 1.00 . A A . 357 LEU C    1 1 
        8  8835 1 1  3 LEU CA   C    1.285  26.595   3.952 1.00 . A A . 357 LEU CA   1 1 
        8  8836 1 1  3 LEU CB   C    1.083  26.077   5.383 1.00 . A A . 357 LEU CB   1 1 
        8  8837 1 1  3 LEU CD1  C    0.700  28.289   6.517 1.00 . A A . 357 LEU CD1  1 1 
        8  8838 1 1  3 LEU CD2  C    1.423  26.304   7.851 1.00 . A A . 357 LEU CD2  1 1 
        8  8839 1 1  3 LEU CG   C    1.519  27.010   6.514 1.00 . A A . 357 LEU CG   1 1 
        8  8840 1 1  3 LEU H    H    0.527  24.715   3.302 1.00 . A A . 357 LEU H    1 1 
        8  8841 1 1  3 LEU HA   H    0.701  27.492   3.812 1.00 . A A . 357 LEU HA   1 1 
        8  8842 1 1  3 LEU HB2  H    0.032  25.867   5.514 1.00 . A A . 357 LEU HB2  1 1 
        8  8843 1 1  3 LEU HB3  H    1.630  25.150   5.483 1.00 . A A . 357 LEU HB3  1 1 
        8  8844 1 1  3 LEU HD11 H    0.842  28.812   5.583 1.00 . A A . 357 LEU HD11 1 1 
        8  8845 1 1  3 LEU HD12 H    1.017  28.920   7.335 1.00 . A A . 357 LEU HD12 1 1 
        8  8846 1 1  3 LEU HD13 H   -0.344  28.044   6.632 1.00 . A A . 357 LEU HD13 1 1 
        8  8847 1 1  3 LEU HD21 H    2.068  25.438   7.848 1.00 . A A . 357 LEU HD21 1 1 
        8  8848 1 1  3 LEU HD22 H    0.404  25.992   8.018 1.00 . A A . 357 LEU HD22 1 1 
        8  8849 1 1  3 LEU HD23 H    1.728  26.977   8.638 1.00 . A A . 357 LEU HD23 1 1 
        8  8850 1 1  3 LEU HG   H    2.551  27.280   6.348 1.00 . A A . 357 LEU HG   1 1 
        8  8851 1 1  3 LEU N    N    0.827  25.593   2.977 1.00 . A A . 357 LEU N    1 1 
        8  8852 1 1  3 LEU O    O    3.198  28.055   3.808 1.00 . A A . 357 LEU O    1 1 
        8  8853 1 1  4 GLN C    C    5.105  26.070   1.573 1.00 . A A . 358 GLN C    1 1 
        8  8854 1 1  4 GLN CA   C    4.898  26.007   3.072 1.00 . A A . 358 GLN CA   1 1 
        8  8855 1 1  4 GLN CB   C    5.608  24.812   3.667 1.00 . A A . 358 GLN CB   1 1 
        8  8856 1 1  4 GLN CD   C    6.077  23.504   5.761 1.00 . A A . 358 GLN CD   1 1 
        8  8857 1 1  4 GLN CG   C    5.449  24.731   5.171 1.00 . A A . 358 GLN CG   1 1 
        8  8858 1 1  4 GLN H    H    3.050  25.022   3.251 1.00 . A A . 358 GLN H    1 1 
        8  8859 1 1  4 GLN HA   H    5.265  26.908   3.537 1.00 . A A . 358 GLN HA   1 1 
        8  8860 1 1  4 GLN HB2  H    5.193  23.916   3.232 1.00 . A A . 358 GLN HB2  1 1 
        8  8861 1 1  4 GLN HB3  H    6.662  24.869   3.434 1.00 . A A . 358 GLN HB3  1 1 
        8  8862 1 1  4 GLN HE21 H    4.390  22.521   5.548 1.00 . A A . 358 GLN HE21 1 1 
        8  8863 1 1  4 GLN HE22 H    5.675  21.641   6.271 1.00 . A A . 358 GLN HE22 1 1 
        8  8864 1 1  4 GLN HG2  H    5.900  25.607   5.608 1.00 . A A . 358 GLN HG2  1 1 
        8  8865 1 1  4 GLN HG3  H    4.394  24.728   5.404 1.00 . A A . 358 GLN HG3  1 1 
        8  8866 1 1  4 GLN N    N    3.486  25.895   3.350 1.00 . A A . 358 GLN N    1 1 
        8  8867 1 1  4 GLN NE2  N    5.318  22.458   5.863 1.00 . A A . 358 GLN NE2  1 1 
        8  8868 1 1  4 GLN O    O    6.217  25.839   1.054 1.00 . A A . 358 GLN O    1 1 
        8  8869 1 1  4 GLN OE1  O    7.246  23.499   6.118 1.00 . A A . 358 GLN OE1  1 1 
        8  8870 1 1  5 ASP C    C    4.228  25.109  -1.133 1.00 . A A . 359 ASP C    1 1 
        8  8871 1 1  5 ASP CA   C    3.928  26.512  -0.574 1.00 . A A . 359 ASP CA   1 1 
        8  8872 1 1  5 ASP CB   C    4.898  27.593  -1.130 1.00 . A A . 359 ASP CB   1 1 
        8  8873 1 1  5 ASP CG   C    4.552  28.052  -2.536 1.00 . A A . 359 ASP CG   1 1 
        8  8874 1 1  5 ASP H    H    3.223  26.665   1.416 1.00 . A A . 359 ASP H    1 1 
        8  8875 1 1  5 ASP HA   H    2.904  26.765  -0.814 1.00 . A A . 359 ASP HA   1 1 
        8  8876 1 1  5 ASP HB2  H    4.874  28.456  -0.481 1.00 . A A . 359 ASP HB2  1 1 
        8  8877 1 1  5 ASP HB3  H    5.898  27.186  -1.140 1.00 . A A . 359 ASP HB3  1 1 
        8  8878 1 1  5 ASP N    N    4.018  26.435   0.890 1.00 . A A . 359 ASP N    1 1 
        8  8879 1 1  5 ASP O    O    4.066  24.118  -0.396 1.00 . A A . 359 ASP O    1 1 
        8  8880 1 1  5 ASP OD1  O    4.969  27.406  -3.517 1.00 . A A . 359 ASP OD1  1 1 
        8  8881 1 1  5 ASP OD2  O    3.854  29.055  -2.685 1.00 . A A . 359 ASP OD2  1 1 
        8  8882 1 1  6 HIS C    C    3.780  22.766  -3.012 1.00 . A A . 360 HIS C    1 1 
        8  8883 1 1  6 HIS CA   C    4.973  23.736  -3.042 1.00 . A A . 360 HIS CA   1 1 
        8  8884 1 1  6 HIS CB   C    6.174  23.071  -2.296 1.00 . A A . 360 HIS CB   1 1 
        8  8885 1 1  6 HIS CD2  C    8.525  23.800  -3.090 1.00 . A A . 360 HIS CD2  1 1 
        8  8886 1 1  6 HIS CE1  C    9.001  25.231  -1.536 1.00 . A A . 360 HIS CE1  1 1 
        8  8887 1 1  6 HIS CG   C    7.456  23.849  -2.262 1.00 . A A . 360 HIS CG   1 1 
        8  8888 1 1  6 HIS H    H    4.701  25.839  -2.934 1.00 . A A . 360 HIS H    1 1 
        8  8889 1 1  6 HIS HA   H    5.262  23.927  -4.064 1.00 . A A . 360 HIS HA   1 1 
        8  8890 1 1  6 HIS HB2  H    5.882  22.923  -1.268 1.00 . A A . 360 HIS HB2  1 1 
        8  8891 1 1  6 HIS HB3  H    6.375  22.107  -2.736 1.00 . A A . 360 HIS HB3  1 1 
        8  8892 1 1  6 HIS HD1  H    7.212  25.037  -0.518 1.00 . A A . 360 HIS HD1  1 1 
        8  8893 1 1  6 HIS HD2  H    8.614  23.184  -3.972 1.00 . A A . 360 HIS HD2  1 1 
        8  8894 1 1  6 HIS HE1  H    9.516  25.967  -0.937 1.00 . A A . 360 HIS HE1  1 1 
        8  8895 1 1  6 HIS N    N    4.623  25.012  -2.403 1.00 . A A . 360 HIS N    1 1 
        8  8896 1 1  6 HIS ND1  N    7.777  24.765  -1.278 1.00 . A A . 360 HIS ND1  1 1 
        8  8897 1 1  6 HIS NE2  N    9.504  24.674  -2.628 1.00 . A A . 360 HIS NE2  1 1 
        8  8898 1 1  6 HIS O    O    2.610  23.162  -2.803 1.00 . A A . 360 HIS O    1 1 
        8  8899 1 1  7 ILE C    C    3.776  19.635  -1.921 1.00 . A A . 361 ILE C    1 1 
        8  8900 1 1  7 ILE CA   C    3.168  20.423  -3.088 1.00 . A A . 361 ILE CA   1 1 
        8  8901 1 1  7 ILE CB   C    3.134  19.546  -4.378 1.00 . A A . 361 ILE CB   1 1 
        8  8902 1 1  7 ILE CD1  C    3.049  19.702  -6.932 1.00 . A A . 361 ILE CD1  1 1 
        8  8903 1 1  7 ILE CG1  C    2.942  20.438  -5.615 1.00 . A A . 361 ILE CG1  1 1 
        8  8904 1 1  7 ILE CG2  C    1.981  18.532  -4.298 1.00 . A A . 361 ILE CG2  1 1 
        8  8905 1 1  7 ILE H    H    4.980  21.293  -3.582 1.00 . A A . 361 ILE H    1 1 
        8  8906 1 1  7 ILE HA   H    2.186  20.796  -2.832 1.00 . A A . 361 ILE HA   1 1 
        8  8907 1 1  7 ILE HB   H    4.066  19.008  -4.466 1.00 . A A . 361 ILE HB   1 1 
        8  8908 1 1  7 ILE HD11 H    2.321  18.904  -6.954 1.00 . A A . 361 ILE HD11 1 1 
        8  8909 1 1  7 ILE HD12 H    4.040  19.284  -7.032 1.00 . A A . 361 ILE HD12 1 1 
        8  8910 1 1  7 ILE HD13 H    2.860  20.387  -7.743 1.00 . A A . 361 ILE HD13 1 1 
        8  8911 1 1  7 ILE HG12 H    1.960  20.887  -5.576 1.00 . A A . 361 ILE HG12 1 1 
        8  8912 1 1  7 ILE HG13 H    3.687  21.219  -5.604 1.00 . A A . 361 ILE HG13 1 1 
        8  8913 1 1  7 ILE HG21 H    1.043  19.060  -4.212 1.00 . A A . 361 ILE HG21 1 1 
        8  8914 1 1  7 ILE HG22 H    2.115  17.898  -3.433 1.00 . A A . 361 ILE HG22 1 1 
        8  8915 1 1  7 ILE HG23 H    1.974  17.924  -5.191 1.00 . A A . 361 ILE HG23 1 1 
        8  8916 1 1  7 ILE N    N    4.081  21.522  -3.256 1.00 . A A . 361 ILE N    1 1 
        8  8917 1 1  7 ILE O    O    3.863  18.405  -1.911 1.00 . A A . 361 ILE O    1 1 
        8  8918 1 1  8 LYS C    C    4.070  19.041   1.098 1.00 . A A . 362 LYS C    1 1 
        8  8919 1 1  8 LYS CA   C    4.934  19.883   0.190 1.00 . A A . 362 LYS CA   1 1 
        8  8920 1 1  8 LYS CB   C    5.604  21.015   0.968 1.00 . A A . 362 LYS CB   1 1 
        8  8921 1 1  8 LYS CD   C    7.254  21.701   2.708 1.00 . A A . 362 LYS CD   1 1 
        8  8922 1 1  8 LYS CE   C    8.335  21.221   3.649 1.00 . A A . 362 LYS CE   1 1 
        8  8923 1 1  8 LYS CG   C    6.546  20.541   2.056 1.00 . A A . 362 LYS CG   1 1 
        8  8924 1 1  8 LYS H    H    3.960  21.349  -0.942 1.00 . A A . 362 LYS H    1 1 
        8  8925 1 1  8 LYS HA   H    5.712  19.252  -0.211 1.00 . A A . 362 LYS HA   1 1 
        8  8926 1 1  8 LYS HB2  H    6.174  21.617   0.277 1.00 . A A . 362 LYS HB2  1 1 
        8  8927 1 1  8 LYS HB3  H    4.840  21.629   1.423 1.00 . A A . 362 LYS HB3  1 1 
        8  8928 1 1  8 LYS HD2  H    7.689  22.324   1.942 1.00 . A A . 362 LYS HD2  1 1 
        8  8929 1 1  8 LYS HD3  H    6.531  22.275   3.269 1.00 . A A . 362 LYS HD3  1 1 
        8  8930 1 1  8 LYS HE2  H    7.873  20.637   4.431 1.00 . A A . 362 LYS HE2  1 1 
        8  8931 1 1  8 LYS HE3  H    9.014  20.598   3.087 1.00 . A A . 362 LYS HE3  1 1 
        8  8932 1 1  8 LYS HG2  H    5.976  20.011   2.806 1.00 . A A . 362 LYS HG2  1 1 
        8  8933 1 1  8 LYS HG3  H    7.276  19.874   1.625 1.00 . A A . 362 LYS HG3  1 1 
        8  8934 1 1  8 LYS HZ1  H    9.884  22.000   4.801 1.00 . A A . 362 LYS HZ1  1 1 
        8  8935 1 1  8 LYS HZ2  H    8.485  22.932   4.872 1.00 . A A . 362 LYS HZ2  1 1 
        8  8936 1 1  8 LYS HZ3  H    9.481  22.958   3.505 1.00 . A A . 362 LYS HZ3  1 1 
        8  8937 1 1  8 LYS N    N    4.196  20.397  -0.923 1.00 . A A . 362 LYS N    1 1 
        8  8938 1 1  8 LYS NZ   N    9.076  22.348   4.245 1.00 . A A . 362 LYS NZ   1 1 
        8  8939 1 1  8 LYS O    O    2.973  19.441   1.507 1.00 . A A . 362 LYS O    1 1 
        8  8940 1 1  9 VAL C    C    5.018  16.232   3.057 1.00 . A A . 363 VAL C    1 1 
        8  8941 1 1  9 VAL CA   C    3.931  16.939   2.234 1.00 . A A . 363 VAL CA   1 1 
        8  8942 1 1  9 VAL CB   C    3.054  15.944   1.391 1.00 . A A . 363 VAL CB   1 1 
        8  8943 1 1  9 VAL CG1  C    3.851  15.271   0.279 1.00 . A A . 363 VAL CG1  1 1 
        8  8944 1 1  9 VAL CG2  C    2.368  14.912   2.269 1.00 . A A . 363 VAL CG2  1 1 
        8  8945 1 1  9 VAL H    H    5.449  17.648   1.022 1.00 . A A . 363 VAL H    1 1 
        8  8946 1 1  9 VAL HA   H    3.296  17.504   2.901 1.00 . A A . 363 VAL HA   1 1 
        8  8947 1 1  9 VAL HB   H    2.289  16.536   0.908 1.00 . A A . 363 VAL HB   1 1 
        8  8948 1 1  9 VAL HG11 H    4.708  14.781   0.712 1.00 . A A . 363 VAL HG11 1 1 
        8  8949 1 1  9 VAL HG12 H    4.177  16.017  -0.431 1.00 . A A . 363 VAL HG12 1 1 
        8  8950 1 1  9 VAL HG13 H    3.233  14.542  -0.223 1.00 . A A . 363 VAL HG13 1 1 
        8  8951 1 1  9 VAL HG21 H    1.792  14.244   1.646 1.00 . A A . 363 VAL HG21 1 1 
        8  8952 1 1  9 VAL HG22 H    1.712  15.409   2.967 1.00 . A A . 363 VAL HG22 1 1 
        8  8953 1 1  9 VAL HG23 H    3.113  14.351   2.812 1.00 . A A . 363 VAL HG23 1 1 
        8  8954 1 1  9 VAL N    N    4.572  17.887   1.391 1.00 . A A . 363 VAL N    1 1 
        8  8955 1 1  9 VAL O    O    5.987  15.709   2.491 1.00 . A A . 363 VAL O    1 1 
        8  8956 1 1 10 THR C    C    6.130  14.240   5.095 1.00 . A A . 364 THR C    1 1 
        8  8957 1 1 10 THR CA   C    5.886  15.755   5.274 1.00 . A A . 364 THR CA   1 1 
        8  8958 1 1 10 THR CB   C    5.505  16.065   6.740 1.00 . A A . 364 THR CB   1 1 
        8  8959 1 1 10 THR CG2  C    6.664  15.743   7.674 1.00 . A A . 364 THR CG2  1 1 
        8  8960 1 1 10 THR H    H    4.077  16.667   4.764 1.00 . A A . 364 THR H    1 1 
        8  8961 1 1 10 THR HA   H    6.810  16.270   5.058 1.00 . A A . 364 THR HA   1 1 
        8  8962 1 1 10 THR HB   H    4.646  15.472   7.017 1.00 . A A . 364 THR HB   1 1 
        8  8963 1 1 10 THR HG1  H    4.987  17.610   7.799 1.00 . A A . 364 THR HG1  1 1 
        8  8964 1 1 10 THR HG21 H    7.516  16.353   7.416 1.00 . A A . 364 THR HG21 1 1 
        8  8965 1 1 10 THR HG22 H    6.918  14.699   7.571 1.00 . A A . 364 THR HG22 1 1 
        8  8966 1 1 10 THR HG23 H    6.373  15.941   8.695 1.00 . A A . 364 THR HG23 1 1 
        8  8967 1 1 10 THR N    N    4.883  16.272   4.365 1.00 . A A . 364 THR N    1 1 
        8  8968 1 1 10 THR O    O    7.211  13.828   4.655 1.00 . A A . 364 THR O    1 1 
        8  8969 1 1 10 THR OG1  O    5.186  17.464   6.865 1.00 . A A . 364 THR OG1  1 1 
        8  8970 1 1 11 GLN C    C    5.326  11.460   3.877 1.00 . A A . 365 GLN C    1 1 
        8  8971 1 1 11 GLN CA   C    5.302  11.962   5.312 1.00 . A A . 365 GLN CA   1 1 
        8  8972 1 1 11 GLN CB   C    4.207  11.215   6.081 1.00 . A A . 365 GLN CB   1 1 
        8  8973 1 1 11 GLN CD   C    1.747  10.573   6.238 1.00 . A A . 365 GLN CD   1 1 
        8  8974 1 1 11 GLN CG   C    2.793  11.434   5.545 1.00 . A A . 365 GLN CG   1 1 
        8  8975 1 1 11 GLN H    H    4.255  13.794   5.649 1.00 . A A . 365 GLN H    1 1 
        8  8976 1 1 11 GLN HA   H    6.254  11.735   5.766 1.00 . A A . 365 GLN HA   1 1 
        8  8977 1 1 11 GLN HB2  H    4.420  10.158   6.032 1.00 . A A . 365 GLN HB2  1 1 
        8  8978 1 1 11 GLN HB3  H    4.229  11.524   7.113 1.00 . A A . 365 GLN HB3  1 1 
        8  8979 1 1 11 GLN HE21 H    3.037   9.072   6.486 1.00 . A A . 365 GLN HE21 1 1 
        8  8980 1 1 11 GLN HE22 H    1.450   8.831   7.094 1.00 . A A . 365 GLN HE22 1 1 
        8  8981 1 1 11 GLN HG2  H    2.523  12.469   5.686 1.00 . A A . 365 GLN HG2  1 1 
        8  8982 1 1 11 GLN HG3  H    2.787  11.202   4.491 1.00 . A A . 365 GLN HG3  1 1 
        8  8983 1 1 11 GLN N    N    5.125  13.420   5.379 1.00 . A A . 365 GLN N    1 1 
        8  8984 1 1 11 GLN NE2  N    2.119   9.384   6.638 1.00 . A A . 365 GLN NE2  1 1 
        8  8985 1 1 11 GLN O    O    5.728  10.325   3.624 1.00 . A A . 365 GLN O    1 1 
        8  8986 1 1 11 GLN OE1  O    0.593  10.973   6.372 1.00 . A A . 365 GLN OE1  1 1 
        8  8987 1 1 12 GLU C    C    3.796  10.811   1.399 1.00 . A A . 366 GLU C    1 1 
        8  8988 1 1 12 GLU CA   C    4.775  11.967   1.550 1.00 . A A . 366 GLU CA   1 1 
        8  8989 1 1 12 GLU CB   C    6.130  11.714   0.867 1.00 . A A . 366 GLU CB   1 1 
        8  8990 1 1 12 GLU CD   C    8.305  12.741   0.126 1.00 . A A . 366 GLU CD   1 1 
        8  8991 1 1 12 GLU CG   C    6.976  12.968   0.775 1.00 . A A . 366 GLU CG   1 1 
        8  8992 1 1 12 GLU H    H    4.726  13.234   3.255 1.00 . A A . 366 GLU H    1 1 
        8  8993 1 1 12 GLU HA   H    4.294  12.816   1.087 1.00 . A A . 366 GLU HA   1 1 
        8  8994 1 1 12 GLU HB2  H    6.673  10.981   1.445 1.00 . A A . 366 GLU HB2  1 1 
        8  8995 1 1 12 GLU HB3  H    5.976  11.329  -0.128 1.00 . A A . 366 GLU HB3  1 1 
        8  8996 1 1 12 GLU HG2  H    6.442  13.701   0.190 1.00 . A A . 366 GLU HG2  1 1 
        8  8997 1 1 12 GLU HG3  H    7.130  13.354   1.772 1.00 . A A . 366 GLU HG3  1 1 
        8  8998 1 1 12 GLU N    N    4.917  12.323   2.952 1.00 . A A . 366 GLU N    1 1 
        8  8999 1 1 12 GLU O    O    4.167   9.655   1.153 1.00 . A A . 366 GLU O    1 1 
        8  9000 1 1 12 GLU OE1  O    8.383  12.746  -1.114 1.00 . A A . 366 GLU OE1  1 1 
        8  9001 1 1 12 GLU OE2  O    9.312  12.593   0.843 1.00 . A A . 366 GLU OE2  1 1 
        8  9002 1 1 13 GLN C    C    0.907   9.911   0.234 1.00 . A A . 367 GLN C    1 1 
        8  9003 1 1 13 GLN CA   C    1.452  10.178   1.631 1.00 . A A . 367 GLN CA   1 1 
        8  9004 1 1 13 GLN CB   C    0.328  10.657   2.557 1.00 . A A . 367 GLN CB   1 1 
        8  9005 1 1 13 GLN CD   C   -1.418  12.411   3.048 1.00 . A A . 367 GLN CD   1 1 
        8  9006 1 1 13 GLN CG   C   -0.269  11.999   2.163 1.00 . A A . 367 GLN CG   1 1 
        8  9007 1 1 13 GLN H    H    2.327  12.086   1.781 1.00 . A A . 367 GLN H    1 1 
        8  9008 1 1 13 GLN HA   H    1.845   9.255   2.027 1.00 . A A . 367 GLN HA   1 1 
        8  9009 1 1 13 GLN HB2  H   -0.464   9.922   2.550 1.00 . A A . 367 GLN HB2  1 1 
        8  9010 1 1 13 GLN HB3  H    0.716  10.742   3.561 1.00 . A A . 367 GLN HB3  1 1 
        8  9011 1 1 13 GLN HE21 H   -2.663  11.440   1.887 1.00 . A A . 367 GLN HE21 1 1 
        8  9012 1 1 13 GLN HE22 H   -3.372  12.227   3.249 1.00 . A A . 367 GLN HE22 1 1 
        8  9013 1 1 13 GLN HG2  H    0.503  12.751   2.244 1.00 . A A . 367 GLN HG2  1 1 
        8  9014 1 1 13 GLN HG3  H   -0.607  11.951   1.139 1.00 . A A . 367 GLN HG3  1 1 
        8  9015 1 1 13 GLN N    N    2.536  11.144   1.616 1.00 . A A . 367 GLN N    1 1 
        8  9016 1 1 13 GLN NE2  N   -2.595  11.991   2.698 1.00 . A A . 367 GLN NE2  1 1 
        8  9017 1 1 13 GLN O    O    0.150   8.972   0.034 1.00 . A A . 367 GLN O    1 1 
        8  9018 1 1 13 GLN OE1  O   -1.234  13.094   4.059 1.00 . A A . 367 GLN OE1  1 1 
        8  9019 1 1 14 TYR C    C    1.614   9.449  -2.861 1.00 . A A . 368 TYR C    1 1 
        8  9020 1 1 14 TYR CA   C    0.874  10.566  -2.137 1.00 . A A . 368 TYR CA   1 1 
        8  9021 1 1 14 TYR CB   C    1.027  11.882  -2.897 1.00 . A A . 368 TYR CB   1 1 
        8  9022 1 1 14 TYR CD1  C    0.551  13.848  -1.386 1.00 . A A . 368 TYR CD1  1 1 
        8  9023 1 1 14 TYR CD2  C   -1.101  13.212  -2.975 1.00 . A A . 368 TYR CD2  1 1 
        8  9024 1 1 14 TYR CE1  C   -0.254  14.881  -0.953 1.00 . A A . 368 TYR CE1  1 1 
        8  9025 1 1 14 TYR CE2  C   -1.911  14.234  -2.548 1.00 . A A . 368 TYR CE2  1 1 
        8  9026 1 1 14 TYR CG   C    0.140  12.998  -2.404 1.00 . A A . 368 TYR CG   1 1 
        8  9027 1 1 14 TYR CZ   C   -1.484  15.066  -1.538 1.00 . A A . 368 TYR CZ   1 1 
        8  9028 1 1 14 TYR H    H    2.062  11.349  -0.567 1.00 . A A . 368 TYR H    1 1 
        8  9029 1 1 14 TYR HA   H   -0.171  10.301  -2.089 1.00 . A A . 368 TYR HA   1 1 
        8  9030 1 1 14 TYR HB2  H    2.046  12.229  -2.827 1.00 . A A . 368 TYR HB2  1 1 
        8  9031 1 1 14 TYR HB3  H    0.793  11.712  -3.936 1.00 . A A . 368 TYR HB3  1 1 
        8  9032 1 1 14 TYR HD1  H    1.518  13.689  -0.935 1.00 . A A . 368 TYR HD1  1 1 
        8  9033 1 1 14 TYR HD2  H   -1.436  12.556  -3.765 1.00 . A A . 368 TYR HD2  1 1 
        8  9034 1 1 14 TYR HE1  H    0.081  15.534  -0.160 1.00 . A A . 368 TYR HE1  1 1 
        8  9035 1 1 14 TYR HE2  H   -2.876  14.379  -3.007 1.00 . A A . 368 TYR HE2  1 1 
        8  9036 1 1 14 TYR HH   H   -3.199  15.773  -1.085 1.00 . A A . 368 TYR HH   1 1 
        8  9037 1 1 14 TYR N    N    1.357  10.691  -0.749 1.00 . A A . 368 TYR N    1 1 
        8  9038 1 1 14 TYR O    O    1.469   9.253  -4.063 1.00 . A A . 368 TYR O    1 1 
        8  9039 1 1 14 TYR OH   O   -2.288  16.106  -1.121 1.00 . A A . 368 TYR OH   1 1 
        8  9040 1 1 15 GLU C    C    2.200   6.439  -3.002 1.00 . A A . 369 GLU C    1 1 
        8  9041 1 1 15 GLU CA   C    3.135   7.544  -2.491 1.00 . A A . 369 GLU CA   1 1 
        8  9042 1 1 15 GLU CB   C    3.834   7.028  -1.258 1.00 . A A . 369 GLU CB   1 1 
        8  9043 1 1 15 GLU CD   C    5.263   5.279  -0.213 1.00 . A A . 369 GLU CD   1 1 
        8  9044 1 1 15 GLU CG   C    4.772   5.867  -1.494 1.00 . A A . 369 GLU CG   1 1 
        8  9045 1 1 15 GLU H    H    2.396   8.964  -1.135 1.00 . A A . 369 GLU H    1 1 
        8  9046 1 1 15 GLU HA   H    3.876   7.819  -3.227 1.00 . A A . 369 GLU HA   1 1 
        8  9047 1 1 15 GLU HB2  H    4.372   7.842  -0.792 1.00 . A A . 369 GLU HB2  1 1 
        8  9048 1 1 15 GLU HB3  H    3.043   6.708  -0.593 1.00 . A A . 369 GLU HB3  1 1 
        8  9049 1 1 15 GLU HG2  H    4.250   5.103  -2.050 1.00 . A A . 369 GLU HG2  1 1 
        8  9050 1 1 15 GLU HG3  H    5.620   6.212  -2.067 1.00 . A A . 369 GLU HG3  1 1 
        8  9051 1 1 15 GLU N    N    2.361   8.700  -2.077 1.00 . A A . 369 GLU N    1 1 
        8  9052 1 1 15 GLU O    O    2.594   5.562  -3.768 1.00 . A A . 369 GLU O    1 1 
        8  9053 1 1 15 GLU OE1  O    6.248   5.779   0.345 1.00 . A A . 369 GLU OE1  1 1 
        8  9054 1 1 15 GLU OE2  O    4.670   4.292   0.263 1.00 . A A . 369 GLU OE2  1 1 
        8  9055 1 1 16 LEU C    C   -0.499   5.441  -4.331 1.00 . A A . 370 LEU C    1 1 
        8  9056 1 1 16 LEU CA   C   -0.090   5.569  -2.864 1.00 . A A . 370 LEU CA   1 1 
        8  9057 1 1 16 LEU CB   C   -1.287   5.848  -1.954 1.00 . A A . 370 LEU CB   1 1 
        8  9058 1 1 16 LEU CD1  C   -2.190   7.946  -3.111 1.00 . A A . 370 LEU CD1  1 1 
        8  9059 1 1 16 LEU CD2  C   -2.744   7.473  -0.737 1.00 . A A . 370 LEU CD2  1 1 
        8  9060 1 1 16 LEU CG   C   -1.712   7.328  -1.811 1.00 . A A . 370 LEU CG   1 1 
        8  9061 1 1 16 LEU H    H    0.722   7.372  -2.138 1.00 . A A . 370 LEU H    1 1 
        8  9062 1 1 16 LEU HA   H    0.331   4.622  -2.571 1.00 . A A . 370 LEU HA   1 1 
        8  9063 1 1 16 LEU HB2  H   -2.131   5.294  -2.341 1.00 . A A . 370 LEU HB2  1 1 
        8  9064 1 1 16 LEU HB3  H   -1.053   5.468  -0.971 1.00 . A A . 370 LEU HB3  1 1 
        8  9065 1 1 16 LEU HD11 H   -1.373   7.911  -3.818 1.00 . A A . 370 LEU HD11 1 1 
        8  9066 1 1 16 LEU HD12 H   -2.479   8.972  -2.938 1.00 . A A . 370 LEU HD12 1 1 
        8  9067 1 1 16 LEU HD13 H   -3.025   7.380  -3.494 1.00 . A A . 370 LEU HD13 1 1 
        8  9068 1 1 16 LEU HD21 H   -2.297   7.204   0.209 1.00 . A A . 370 LEU HD21 1 1 
        8  9069 1 1 16 LEU HD22 H   -3.576   6.821  -0.949 1.00 . A A . 370 LEU HD22 1 1 
        8  9070 1 1 16 LEU HD23 H   -3.081   8.497  -0.705 1.00 . A A . 370 LEU HD23 1 1 
        8  9071 1 1 16 LEU HG   H   -0.847   7.896  -1.504 1.00 . A A . 370 LEU HG   1 1 
        8  9072 1 1 16 LEU N    N    0.957   6.551  -2.613 1.00 . A A . 370 LEU N    1 1 
        8  9073 1 1 16 LEU O    O   -1.401   4.675  -4.666 1.00 . A A . 370 LEU O    1 1 
        8  9074 1 1 17 TYR C    C    0.609   4.798  -7.103 1.00 . A A . 371 TYR C    1 1 
        8  9075 1 1 17 TYR CA   C   -0.075   6.077  -6.607 1.00 . A A . 371 TYR CA   1 1 
        8  9076 1 1 17 TYR CB   C    0.457   7.320  -7.341 1.00 . A A . 371 TYR CB   1 1 
        8  9077 1 1 17 TYR CD1  C    2.801   7.652  -6.420 1.00 . A A . 371 TYR CD1  1 1 
        8  9078 1 1 17 TYR CD2  C    2.550   7.199  -8.746 1.00 . A A . 371 TYR CD2  1 1 
        8  9079 1 1 17 TYR CE1  C    4.172   7.718  -6.580 1.00 . A A . 371 TYR CE1  1 1 
        8  9080 1 1 17 TYR CE2  C    3.914   7.262  -8.912 1.00 . A A . 371 TYR CE2  1 1 
        8  9081 1 1 17 TYR CG   C    1.967   7.393  -7.500 1.00 . A A . 371 TYR CG   1 1 
        8  9082 1 1 17 TYR CZ   C    4.722   7.522  -7.833 1.00 . A A . 371 TYR CZ   1 1 
        8  9083 1 1 17 TYR H    H    0.816   6.827  -4.849 1.00 . A A . 371 TYR H    1 1 
        8  9084 1 1 17 TYR HA   H   -1.141   5.985  -6.761 1.00 . A A . 371 TYR HA   1 1 
        8  9085 1 1 17 TYR HB2  H    0.019   7.378  -8.325 1.00 . A A . 371 TYR HB2  1 1 
        8  9086 1 1 17 TYR HB3  H    0.150   8.179  -6.762 1.00 . A A . 371 TYR HB3  1 1 
        8  9087 1 1 17 TYR HD1  H    2.357   7.792  -5.444 1.00 . A A . 371 TYR HD1  1 1 
        8  9088 1 1 17 TYR HD2  H    1.914   6.996  -9.594 1.00 . A A . 371 TYR HD2  1 1 
        8  9089 1 1 17 TYR HE1  H    4.807   7.920  -5.730 1.00 . A A . 371 TYR HE1  1 1 
        8  9090 1 1 17 TYR HE2  H    4.345   7.107  -9.891 1.00 . A A . 371 TYR HE2  1 1 
        8  9091 1 1 17 TYR HH   H    6.491   7.054  -7.302 1.00 . A A . 371 TYR HH   1 1 
        8  9092 1 1 17 TYR N    N    0.158   6.185  -5.189 1.00 . A A . 371 TYR N    1 1 
        8  9093 1 1 17 TYR O    O    0.280   4.258  -8.159 1.00 . A A . 371 TYR O    1 1 
        8  9094 1 1 17 TYR OH   O    6.091   7.584  -8.005 1.00 . A A . 371 TYR OH   1 1 
        8  9095 1 1 18 CYS C    C    1.294   1.971  -6.243 1.00 . A A . 372 CYS C    1 1 
        8  9096 1 1 18 CYS CA   C    2.250   3.095  -6.566 1.00 . A A . 372 CYS CA   1 1 
        8  9097 1 1 18 CYS CB   C    3.482   2.978  -5.671 1.00 . A A . 372 CYS CB   1 1 
        8  9098 1 1 18 CYS H    H    1.804   4.830  -5.499 1.00 . A A . 372 CYS H    1 1 
        8  9099 1 1 18 CYS HA   H    2.546   3.059  -7.604 1.00 . A A . 372 CYS HA   1 1 
        8  9100 1 1 18 CYS HB2  H    3.161   2.837  -4.649 1.00 . A A . 372 CYS HB2  1 1 
        8  9101 1 1 18 CYS HB3  H    4.060   2.120  -5.981 1.00 . A A . 372 CYS HB3  1 1 
        8  9102 1 1 18 CYS HG   H    4.145   5.187  -4.707 1.00 . A A . 372 CYS HG   1 1 
        8  9103 1 1 18 CYS N    N    1.567   4.328  -6.307 1.00 . A A . 372 CYS N    1 1 
        8  9104 1 1 18 CYS O    O    0.527   2.061  -5.264 1.00 . A A . 372 CYS O    1 1 
        8  9105 1 1 18 CYS SG   S    4.560   4.419  -5.707 1.00 . A A . 372 CYS SG   1 1 
        8  9106 1 1 19 GLU C    C    1.004  -1.078  -5.766 1.00 . A A . 373 GLU C    1 1 
        8  9107 1 1 19 GLU CA   C    0.422  -0.154  -6.828 1.00 . A A . 373 GLU CA   1 1 
        8  9108 1 1 19 GLU CB   C    0.220  -0.893  -8.139 1.00 . A A . 373 GLU CB   1 1 
        8  9109 1 1 19 GLU CD   C   -0.897  -2.719  -9.384 1.00 . A A . 373 GLU CD   1 1 
        8  9110 1 1 19 GLU CG   C   -0.808  -1.997  -8.085 1.00 . A A . 373 GLU CG   1 1 
        8  9111 1 1 19 GLU H    H    1.944   0.939  -7.782 1.00 . A A . 373 GLU H    1 1 
        8  9112 1 1 19 GLU HA   H   -0.527   0.231  -6.487 1.00 . A A . 373 GLU HA   1 1 
        8  9113 1 1 19 GLU HB2  H   -0.084  -0.183  -8.893 1.00 . A A . 373 GLU HB2  1 1 
        8  9114 1 1 19 GLU HB3  H    1.163  -1.326  -8.438 1.00 . A A . 373 GLU HB3  1 1 
        8  9115 1 1 19 GLU HG2  H   -0.532  -2.700  -7.313 1.00 . A A . 373 GLU HG2  1 1 
        8  9116 1 1 19 GLU HG3  H   -1.774  -1.570  -7.856 1.00 . A A . 373 GLU HG3  1 1 
        8  9117 1 1 19 GLU N    N    1.309   0.950  -7.035 1.00 . A A . 373 GLU N    1 1 
        8  9118 1 1 19 GLU O    O    0.424  -1.244  -4.687 1.00 . A A . 373 GLU O    1 1 
        8  9119 1 1 19 GLU OE1  O   -1.612  -2.256 -10.294 1.00 . A A . 373 GLU OE1  1 1 
        8  9120 1 1 19 GLU OE2  O   -0.224  -3.753  -9.541 1.00 . A A . 373 GLU OE2  1 1 
        8  9121 1 1 20 MET C    C    2.096  -3.844  -4.973 1.00 . A A . 374 MET C    1 1 
        8  9122 1 1 20 MET CA   C    2.916  -2.564  -5.213 1.00 . A A . 374 MET CA   1 1 
        8  9123 1 1 20 MET CB   C    3.338  -1.913  -3.872 1.00 . A A . 374 MET CB   1 1 
        8  9124 1 1 20 MET CE   C    6.601  -2.064  -3.877 1.00 . A A . 374 MET CE   1 1 
        8  9125 1 1 20 MET CG   C    4.195  -0.654  -4.022 1.00 . A A . 374 MET CG   1 1 
        8  9126 1 1 20 MET H    H    2.580  -1.391  -6.936 1.00 . A A . 374 MET H    1 1 
        8  9127 1 1 20 MET HA   H    3.803  -2.828  -5.768 1.00 . A A . 374 MET HA   1 1 
        8  9128 1 1 20 MET HB2  H    2.445  -1.646  -3.328 1.00 . A A . 374 MET HB2  1 1 
        8  9129 1 1 20 MET HB3  H    3.892  -2.637  -3.293 1.00 . A A . 374 MET HB3  1 1 
        8  9130 1 1 20 MET HE1  H    6.027  -2.971  -3.775 1.00 . A A . 374 MET HE1  1 1 
        8  9131 1 1 20 MET HE2  H    6.743  -1.611  -2.907 1.00 . A A . 374 MET HE2  1 1 
        8  9132 1 1 20 MET HE3  H    7.563  -2.294  -4.308 1.00 . A A . 374 MET HE3  1 1 
        8  9133 1 1 20 MET HG2  H    3.613   0.097  -4.535 1.00 . A A . 374 MET HG2  1 1 
        8  9134 1 1 20 MET HG3  H    4.444  -0.291  -3.035 1.00 . A A . 374 MET HG3  1 1 
        8  9135 1 1 20 MET N    N    2.183  -1.625  -6.072 1.00 . A A . 374 MET N    1 1 
        8  9136 1 1 20 MET O    O    1.045  -4.050  -5.597 1.00 . A A . 374 MET O    1 1 
        8  9137 1 1 20 MET SD   S    5.733  -0.917  -4.949 1.00 . A A . 374 MET SD   1 1 
        8  9138 1 1 21 GLY C    C    2.327  -7.127  -4.552 1.00 . A A . 375 GLY C    1 1 
        8  9139 1 1 21 GLY CA   C    1.843  -5.915  -3.806 1.00 . A A . 375 GLY CA   1 1 
        8  9140 1 1 21 GLY H    H    3.501  -4.609  -3.778 1.00 . A A . 375 GLY H    1 1 
        8  9141 1 1 21 GLY HA2  H    1.935  -6.097  -2.745 1.00 . A A . 375 GLY HA2  1 1 
        8  9142 1 1 21 GLY HA3  H    0.804  -5.749  -4.045 1.00 . A A . 375 GLY HA3  1 1 
        8  9143 1 1 21 GLY N    N    2.597  -4.729  -4.145 1.00 . A A . 375 GLY N    1 1 
        8  9144 1 1 21 GLY O    O    2.058  -8.260  -4.150 1.00 . A A . 375 GLY O    1 1 
        8  9145 1 1 22 SER C    C    4.837  -8.434  -5.658 1.00 . A A . 376 SER C    1 1 
        8  9146 1 1 22 SER CA   C    3.600  -7.966  -6.407 1.00 . A A . 376 SER CA   1 1 
        8  9147 1 1 22 SER CB   C    3.965  -7.448  -7.802 1.00 . A A . 376 SER CB   1 1 
        8  9148 1 1 22 SER H    H    3.190  -5.975  -5.927 1.00 . A A . 376 SER H    1 1 
        8  9149 1 1 22 SER HA   H    2.883  -8.770  -6.483 1.00 . A A . 376 SER HA   1 1 
        8  9150 1 1 22 SER HB2  H    4.820  -6.793  -7.739 1.00 . A A . 376 SER HB2  1 1 
        8  9151 1 1 22 SER HB3  H    4.204  -8.286  -8.439 1.00 . A A . 376 SER HB3  1 1 
        8  9152 1 1 22 SER HG   H    2.841  -6.952  -9.317 1.00 . A A . 376 SER HG   1 1 
        8  9153 1 1 22 SER N    N    3.028  -6.898  -5.638 1.00 . A A . 376 SER N    1 1 
        8  9154 1 1 22 SER O    O    5.791  -7.652  -5.474 1.00 . A A . 376 SER O    1 1 
        8  9155 1 1 22 SER OG   O    2.860  -6.736  -8.376 1.00 . A A . 376 SER OG   1 1 
        8  9156 1 1 23 THR C    C    7.166 -10.482  -5.095 1.00 . A A . 377 THR C    1 1 
        8  9157 1 1 23 THR CA   C    5.858 -10.169  -4.345 1.00 . A A . 377 THR CA   1 1 
        8  9158 1 1 23 THR CB   C    5.382 -11.362  -3.486 1.00 . A A . 377 THR CB   1 1 
        8  9159 1 1 23 THR CG2  C    4.356 -10.901  -2.451 1.00 . A A . 377 THR CG2  1 1 
        8  9160 1 1 23 THR H    H    4.054 -10.248  -5.404 1.00 . A A . 377 THR H    1 1 
        8  9161 1 1 23 THR HA   H    6.091  -9.361  -3.667 1.00 . A A . 377 THR HA   1 1 
        8  9162 1 1 23 THR HB   H    6.240 -11.766  -2.968 1.00 . A A . 377 THR HB   1 1 
        8  9163 1 1 23 THR HG1  H    3.890 -12.128  -4.539 1.00 . A A . 377 THR HG1  1 1 
        8  9164 1 1 23 THR HG21 H    4.014 -11.749  -1.878 1.00 . A A . 377 THR HG21 1 1 
        8  9165 1 1 23 THR HG22 H    3.515 -10.451  -2.956 1.00 . A A . 377 THR HG22 1 1 
        8  9166 1 1 23 THR HG23 H    4.799 -10.174  -1.788 1.00 . A A . 377 THR HG23 1 1 
        8  9167 1 1 23 THR N    N    4.808  -9.660  -5.185 1.00 . A A . 377 THR N    1 1 
        8  9168 1 1 23 THR O    O    7.401 -11.599  -5.569 1.00 . A A . 377 THR O    1 1 
        8  9169 1 1 23 THR OG1  O    4.796 -12.381  -4.323 1.00 . A A . 377 THR OG1  1 1 
        8  9170 1 1 24 PHE C    C   10.298  -9.602  -4.694 1.00 . A A . 378 PHE C    1 1 
        8  9171 1 1 24 PHE CA   C    9.285  -9.629  -5.821 1.00 . A A . 378 PHE CA   1 1 
        8  9172 1 1 24 PHE CB   C    9.594  -8.549  -6.873 1.00 . A A . 378 PHE CB   1 1 
        8  9173 1 1 24 PHE CD1  C   11.336  -9.772  -8.214 1.00 . A A . 378 PHE CD1  1 1 
        8  9174 1 1 24 PHE CD2  C   11.935  -7.694  -7.203 1.00 . A A . 378 PHE CD2  1 1 
        8  9175 1 1 24 PHE CE1  C   12.613  -9.898  -8.721 1.00 . A A . 378 PHE CE1  1 1 
        8  9176 1 1 24 PHE CE2  C   13.214  -7.817  -7.706 1.00 . A A . 378 PHE CE2  1 1 
        8  9177 1 1 24 PHE CG   C   10.981  -8.668  -7.450 1.00 . A A . 378 PHE CG   1 1 
        8  9178 1 1 24 PHE CZ   C   13.555  -8.918  -8.465 1.00 . A A . 378 PHE CZ   1 1 
        8  9179 1 1 24 PHE H    H    7.642  -8.577  -5.004 1.00 . A A . 378 PHE H    1 1 
        8  9180 1 1 24 PHE HA   H    9.316 -10.604  -6.286 1.00 . A A . 378 PHE HA   1 1 
        8  9181 1 1 24 PHE HB2  H    8.888  -8.632  -7.685 1.00 . A A . 378 PHE HB2  1 1 
        8  9182 1 1 24 PHE HB3  H    9.502  -7.575  -6.416 1.00 . A A . 378 PHE HB3  1 1 
        8  9183 1 1 24 PHE HD1  H   10.600 -10.537  -8.415 1.00 . A A . 378 PHE HD1  1 1 
        8  9184 1 1 24 PHE HD2  H   11.674  -6.830  -6.611 1.00 . A A . 378 PHE HD2  1 1 
        8  9185 1 1 24 PHE HE1  H   12.875 -10.763  -9.314 1.00 . A A . 378 PHE HE1  1 1 
        8  9186 1 1 24 PHE HE2  H   13.947  -7.050  -7.504 1.00 . A A . 378 PHE HE2  1 1 
        8  9187 1 1 24 PHE HZ   H   14.556  -9.013  -8.858 1.00 . A A . 378 PHE HZ   1 1 
        8  9188 1 1 24 PHE N    N    7.973  -9.467  -5.260 1.00 . A A . 378 PHE N    1 1 
        8  9189 1 1 24 PHE O    O   11.212 -10.409  -4.650 1.00 . A A . 378 PHE O    1 1 
        8  9190 1 1 25 GLN C    C   10.386  -9.510  -1.528 1.00 . A A . 379 GLN C    1 1 
        8  9191 1 1 25 GLN CA   C   10.920  -8.572  -2.594 1.00 . A A . 379 GLN CA   1 1 
        8  9192 1 1 25 GLN CB   C   10.847  -7.129  -2.070 1.00 . A A . 379 GLN CB   1 1 
        8  9193 1 1 25 GLN CD   C   11.467  -5.447  -0.249 1.00 . A A . 379 GLN CD   1 1 
        8  9194 1 1 25 GLN CG   C   11.709  -6.840  -0.839 1.00 . A A . 379 GLN CG   1 1 
        8  9195 1 1 25 GLN H    H    9.329  -8.084  -3.880 1.00 . A A . 379 GLN H    1 1 
        8  9196 1 1 25 GLN HA   H   11.942  -8.816  -2.840 1.00 . A A . 379 GLN HA   1 1 
        8  9197 1 1 25 GLN HB2  H   11.154  -6.458  -2.858 1.00 . A A . 379 GLN HB2  1 1 
        8  9198 1 1 25 GLN HB3  H    9.821  -6.911  -1.815 1.00 . A A . 379 GLN HB3  1 1 
        8  9199 1 1 25 GLN HE21 H   10.920  -4.705  -2.019 1.00 . A A . 379 GLN HE21 1 1 
        8  9200 1 1 25 GLN HE22 H   10.901  -3.605  -0.704 1.00 . A A . 379 GLN HE22 1 1 
        8  9201 1 1 25 GLN HG2  H   11.486  -7.578  -0.080 1.00 . A A . 379 GLN HG2  1 1 
        8  9202 1 1 25 GLN HG3  H   12.748  -6.922  -1.123 1.00 . A A . 379 GLN HG3  1 1 
        8  9203 1 1 25 GLN N    N   10.086  -8.698  -3.770 1.00 . A A . 379 GLN N    1 1 
        8  9204 1 1 25 GLN NE2  N   11.061  -4.501  -1.069 1.00 . A A . 379 GLN NE2  1 1 
        8  9205 1 1 25 GLN O    O   11.136 -10.216  -0.863 1.00 . A A . 379 GLN O    1 1 
        8  9206 1 1 25 GLN OE1  O   11.624  -5.230   0.951 1.00 . A A . 379 GLN OE1  1 1 
        8  9207 1 1 26 LEU C    C    8.132 -11.715  -0.757 1.00 . A A . 380 LEU C    1 1 
        8  9208 1 1 26 LEU CA   C    8.391 -10.268  -0.379 1.00 . A A . 380 LEU CA   1 1 
        8  9209 1 1 26 LEU CB   C    7.060  -9.601  -0.055 1.00 . A A . 380 LEU CB   1 1 
        8  9210 1 1 26 LEU CD1  C    5.712  -7.649   0.666 1.00 . A A . 380 LEU CD1  1 1 
        8  9211 1 1 26 LEU CD2  C    7.863  -8.149   1.815 1.00 . A A . 380 LEU CD2  1 1 
        8  9212 1 1 26 LEU CG   C    7.119  -8.181   0.489 1.00 . A A . 380 LEU CG   1 1 
        8  9213 1 1 26 LEU H    H    8.543  -9.011  -2.057 1.00 . A A . 380 LEU H    1 1 
        8  9214 1 1 26 LEU HA   H    8.990 -10.238   0.515 1.00 . A A . 380 LEU HA   1 1 
        8  9215 1 1 26 LEU HB2  H    6.487  -9.572  -0.969 1.00 . A A . 380 LEU HB2  1 1 
        8  9216 1 1 26 LEU HB3  H    6.535 -10.217   0.659 1.00 . A A . 380 LEU HB3  1 1 
        8  9217 1 1 26 LEU HD11 H    5.191  -7.697  -0.278 1.00 . A A . 380 LEU HD11 1 1 
        8  9218 1 1 26 LEU HD12 H    5.755  -6.625   1.005 1.00 . A A . 380 LEU HD12 1 1 
        8  9219 1 1 26 LEU HD13 H    5.190  -8.249   1.399 1.00 . A A . 380 LEU HD13 1 1 
        8  9220 1 1 26 LEU HD21 H    7.901  -7.135   2.183 1.00 . A A . 380 LEU HD21 1 1 
        8  9221 1 1 26 LEU HD22 H    8.869  -8.515   1.678 1.00 . A A . 380 LEU HD22 1 1 
        8  9222 1 1 26 LEU HD23 H    7.352  -8.775   2.533 1.00 . A A . 380 LEU HD23 1 1 
        8  9223 1 1 26 LEU HG   H    7.638  -7.545  -0.212 1.00 . A A . 380 LEU HG   1 1 
        8  9224 1 1 26 LEU N    N    9.076  -9.524  -1.412 1.00 . A A . 380 LEU N    1 1 
        8  9225 1 1 26 LEU O    O    7.995 -12.052  -1.923 1.00 . A A . 380 LEU O    1 1 
        8  9226 1 1 27 CYS C    C    6.185 -13.985  -0.018 1.00 . A A . 381 CYS C    1 1 
        8  9227 1 1 27 CYS CA   C    7.700 -13.930   0.172 1.00 . A A . 381 CYS CA   1 1 
        8  9228 1 1 27 CYS CB   C    8.106 -14.587   1.508 1.00 . A A . 381 CYS CB   1 1 
        8  9229 1 1 27 CYS H    H    8.282 -12.174   1.148 1.00 . A A . 381 CYS H    1 1 
        8  9230 1 1 27 CYS HA   H    8.220 -14.405  -0.645 1.00 . A A . 381 CYS HA   1 1 
        8  9231 1 1 27 CYS HB2  H    9.182 -14.618   1.589 1.00 . A A . 381 CYS HB2  1 1 
        8  9232 1 1 27 CYS HB3  H    7.736 -13.955   2.303 1.00 . A A . 381 CYS HB3  1 1 
        8  9233 1 1 27 CYS N    N    8.072 -12.537   0.257 1.00 . A A . 381 CYS N    1 1 
        8  9234 1 1 27 CYS O    O    5.450 -13.391   0.760 1.00 . A A . 381 CYS O    1 1 
        8  9235 1 1 27 CYS SG   S    7.497 -16.304   1.850 1.00 . A A . 381 CYS SG   1 1 
        8  9236 1 1 28 LYS C    C    3.490 -15.562  -0.363 1.00 . A A . 382 LYS C    1 1 
        8  9237 1 1 28 LYS CA   C    4.300 -14.703  -1.339 1.00 . A A . 382 LYS CA   1 1 
        8  9238 1 1 28 LYS CB   C    4.088 -15.185  -2.773 1.00 . A A . 382 LYS CB   1 1 
        8  9239 1 1 28 LYS CD   C    2.562 -15.363  -4.751 1.00 . A A . 382 LYS CD   1 1 
        8  9240 1 1 28 LYS CE   C    1.251 -14.877  -5.355 1.00 . A A . 382 LYS CE   1 1 
        8  9241 1 1 28 LYS CG   C    2.728 -14.848  -3.336 1.00 . A A . 382 LYS CG   1 1 
        8  9242 1 1 28 LYS H    H    6.350 -15.235  -1.548 1.00 . A A . 382 LYS H    1 1 
        8  9243 1 1 28 LYS HA   H    3.946 -13.687  -1.265 1.00 . A A . 382 LYS HA   1 1 
        8  9244 1 1 28 LYS HB2  H    4.830 -14.724  -3.403 1.00 . A A . 382 LYS HB2  1 1 
        8  9245 1 1 28 LYS HB3  H    4.213 -16.257  -2.808 1.00 . A A . 382 LYS HB3  1 1 
        8  9246 1 1 28 LYS HD2  H    3.389 -15.009  -5.348 1.00 . A A . 382 LYS HD2  1 1 
        8  9247 1 1 28 LYS HD3  H    2.564 -16.443  -4.735 1.00 . A A . 382 LYS HD3  1 1 
        8  9248 1 1 28 LYS HE2  H    1.275 -13.800  -5.436 1.00 . A A . 382 LYS HE2  1 1 
        8  9249 1 1 28 LYS HE3  H    1.141 -15.301  -6.342 1.00 . A A . 382 LYS HE3  1 1 
        8  9250 1 1 28 LYS HG2  H    1.971 -15.291  -2.709 1.00 . A A . 382 LYS HG2  1 1 
        8  9251 1 1 28 LYS HG3  H    2.615 -13.774  -3.334 1.00 . A A . 382 LYS HG3  1 1 
        8  9252 1 1 28 LYS HZ1  H   -0.798 -14.904  -4.942 1.00 . A A . 382 LYS HZ1  1 1 
        8  9253 1 1 28 LYS HZ2  H    0.167 -14.894  -3.567 1.00 . A A . 382 LYS HZ2  1 1 
        8  9254 1 1 28 LYS HZ3  H    0.015 -16.298  -4.448 1.00 . A A . 382 LYS HZ3  1 1 
        8  9255 1 1 28 LYS N    N    5.721 -14.702  -1.012 1.00 . A A . 382 LYS N    1 1 
        8  9256 1 1 28 LYS NZ   N    0.088 -15.266  -4.535 1.00 . A A . 382 LYS NZ   1 1 
        8  9257 1 1 28 LYS O    O    2.277 -15.367  -0.206 1.00 . A A . 382 LYS O    1 1 
        8  9258 1 1 29 ILE C    C    3.004 -16.640   2.470 1.00 . A A . 383 ILE C    1 1 
        8  9259 1 1 29 ILE CA   C    3.507 -17.400   1.240 1.00 . A A . 383 ILE CA   1 1 
        8  9260 1 1 29 ILE CB   C    4.483 -18.513   1.724 1.00 . A A . 383 ILE CB   1 1 
        8  9261 1 1 29 ILE CD1  C    6.267 -20.165   0.917 1.00 . A A . 383 ILE CD1  1 1 
        8  9262 1 1 29 ILE CG1  C    5.246 -19.108   0.545 1.00 . A A . 383 ILE CG1  1 1 
        8  9263 1 1 29 ILE CG2  C    3.702 -19.621   2.435 1.00 . A A . 383 ILE CG2  1 1 
        8  9264 1 1 29 ILE H    H    5.134 -16.530   0.175 1.00 . A A . 383 ILE H    1 1 
        8  9265 1 1 29 ILE HA   H    2.673 -17.862   0.733 1.00 . A A . 383 ILE HA   1 1 
        8  9266 1 1 29 ILE HB   H    5.183 -18.070   2.418 1.00 . A A . 383 ILE HB   1 1 
        8  9267 1 1 29 ILE HD11 H    5.772 -20.979   1.424 1.00 . A A . 383 ILE HD11 1 1 
        8  9268 1 1 29 ILE HD12 H    7.005 -19.730   1.575 1.00 . A A . 383 ILE HD12 1 1 
        8  9269 1 1 29 ILE HD13 H    6.754 -20.536   0.027 1.00 . A A . 383 ILE HD13 1 1 
        8  9270 1 1 29 ILE HG12 H    4.544 -19.566  -0.136 1.00 . A A . 383 ILE HG12 1 1 
        8  9271 1 1 29 ILE HG13 H    5.765 -18.314   0.029 1.00 . A A . 383 ILE HG13 1 1 
        8  9272 1 1 29 ILE HG21 H    3.173 -19.215   3.284 1.00 . A A . 383 ILE HG21 1 1 
        8  9273 1 1 29 ILE HG22 H    4.395 -20.385   2.757 1.00 . A A . 383 ILE HG22 1 1 
        8  9274 1 1 29 ILE HG23 H    3.000 -20.057   1.738 1.00 . A A . 383 ILE HG23 1 1 
        8  9275 1 1 29 ILE N    N    4.166 -16.476   0.314 1.00 . A A . 383 ILE N    1 1 
        8  9276 1 1 29 ILE O    O    1.953 -16.939   3.023 1.00 . A A . 383 ILE O    1 1 
        8  9277 1 1 30 CYS C    C    3.054 -13.440   3.786 1.00 . A A . 384 CYS C    1 1 
        8  9278 1 1 30 CYS CA   C    3.429 -14.904   4.064 1.00 . A A . 384 CYS CA   1 1 
        8  9279 1 1 30 CYS CB   C    4.607 -15.019   5.040 1.00 . A A . 384 CYS CB   1 1 
        8  9280 1 1 30 CYS H    H    4.539 -15.399   2.350 1.00 . A A . 384 CYS H    1 1 
        8  9281 1 1 30 CYS HA   H    2.580 -15.388   4.523 1.00 . A A . 384 CYS HA   1 1 
        8  9282 1 1 30 CYS HB2  H    4.532 -14.225   5.768 1.00 . A A . 384 CYS HB2  1 1 
        8  9283 1 1 30 CYS HB3  H    4.559 -15.973   5.544 1.00 . A A . 384 CYS HB3  1 1 
        8  9284 1 1 30 CYS N    N    3.752 -15.645   2.872 1.00 . A A . 384 CYS N    1 1 
        8  9285 1 1 30 CYS O    O    2.233 -12.858   4.507 1.00 . A A . 384 CYS O    1 1 
        8  9286 1 1 30 CYS SG   S    6.273 -14.885   4.237 1.00 . A A . 384 CYS SG   1 1 
        8  9287 1 1 31 ALA C    C    3.981 -10.509   3.478 1.00 . A A . 385 ALA C    1 1 
        8  9288 1 1 31 ALA CA   C    3.499 -11.424   2.353 1.00 . A A . 385 ALA CA   1 1 
        8  9289 1 1 31 ALA CB   C    2.051 -11.124   1.955 1.00 . A A . 385 ALA CB   1 1 
        8  9290 1 1 31 ALA H    H    4.285 -13.379   2.177 1.00 . A A . 385 ALA H    1 1 
        8  9291 1 1 31 ALA HA   H    4.147 -11.264   1.504 1.00 . A A . 385 ALA HA   1 1 
        8  9292 1 1 31 ALA HB1  H    1.753 -11.789   1.157 1.00 . A A . 385 ALA HB1  1 1 
        8  9293 1 1 31 ALA HB2  H    1.974 -10.102   1.620 1.00 . A A . 385 ALA HB2  1 1 
        8  9294 1 1 31 ALA HB3  H    1.407 -11.273   2.809 1.00 . A A . 385 ALA HB3  1 1 
        8  9295 1 1 31 ALA N    N    3.677 -12.848   2.739 1.00 . A A . 385 ALA N    1 1 
        8  9296 1 1 31 ALA O    O    3.654  -9.319   3.545 1.00 . A A . 385 ALA O    1 1 
        8  9297 1 1 32 GLU C    C    6.831 -10.320   5.324 1.00 . A A . 386 GLU C    1 1 
        8  9298 1 1 32 GLU CA   C    5.327 -10.430   5.474 1.00 . A A . 386 GLU CA   1 1 
        8  9299 1 1 32 GLU CB   C    4.981 -11.299   6.696 1.00 . A A . 386 GLU CB   1 1 
        8  9300 1 1 32 GLU CD   C    4.787  -9.528   8.471 1.00 . A A . 386 GLU CD   1 1 
        8  9301 1 1 32 GLU CG   C    5.473 -10.785   8.036 1.00 . A A . 386 GLU CG   1 1 
        8  9302 1 1 32 GLU H    H    5.065 -11.997   4.114 1.00 . A A . 386 GLU H    1 1 
        8  9303 1 1 32 GLU HA   H    4.873  -9.459   5.586 1.00 . A A . 386 GLU HA   1 1 
        8  9304 1 1 32 GLU HB2  H    3.907 -11.394   6.753 1.00 . A A . 386 GLU HB2  1 1 
        8  9305 1 1 32 GLU HB3  H    5.400 -12.281   6.533 1.00 . A A . 386 GLU HB3  1 1 
        8  9306 1 1 32 GLU HG2  H    5.313 -11.544   8.786 1.00 . A A . 386 GLU HG2  1 1 
        8  9307 1 1 32 GLU HG3  H    6.532 -10.590   7.954 1.00 . A A . 386 GLU HG3  1 1 
        8  9308 1 1 32 GLU N    N    4.800 -11.075   4.312 1.00 . A A . 386 GLU N    1 1 
        8  9309 1 1 32 GLU O    O    7.398  -9.227   5.288 1.00 . A A . 386 GLU O    1 1 
        8  9310 1 1 32 GLU OE1  O    3.662  -9.603   8.998 1.00 . A A . 386 GLU OE1  1 1 
        8  9311 1 1 32 GLU OE2  O    5.365  -8.446   8.336 1.00 . A A . 386 GLU OE2  1 1 
        8  9312 1 1 33 ASN C    C    9.361 -11.430   3.704 1.00 . A A . 387 ASN C    1 1 
        8  9313 1 1 33 ASN CA   C    8.888 -11.537   5.111 1.00 . A A . 387 ASN CA   1 1 
        8  9314 1 1 33 ASN CB   C    9.406 -12.828   5.740 1.00 . A A . 387 ASN CB   1 1 
        8  9315 1 1 33 ASN CG   C    9.165 -12.897   7.224 1.00 . A A . 387 ASN CG   1 1 
        8  9316 1 1 33 ASN H    H    6.928 -12.283   5.107 1.00 . A A . 387 ASN H    1 1 
        8  9317 1 1 33 ASN HA   H    9.290 -10.707   5.672 1.00 . A A . 387 ASN HA   1 1 
        8  9318 1 1 33 ASN HB2  H    8.905 -13.667   5.279 1.00 . A A . 387 ASN HB2  1 1 
        8  9319 1 1 33 ASN HB3  H   10.466 -12.911   5.558 1.00 . A A . 387 ASN HB3  1 1 
        8  9320 1 1 33 ASN HD21 H    8.992 -14.847   7.116 1.00 . A A . 387 ASN HD21 1 1 
        8  9321 1 1 33 ASN HD22 H    8.816 -14.147   8.688 1.00 . A A . 387 ASN HD22 1 1 
        8  9322 1 1 33 ASN N    N    7.454 -11.460   5.183 1.00 . A A . 387 ASN N    1 1 
        8  9323 1 1 33 ASN ND2  N    8.971 -14.076   7.722 1.00 . A A . 387 ASN ND2  1 1 
        8  9324 1 1 33 ASN O    O    8.587 -11.622   2.755 1.00 . A A . 387 ASN O    1 1 
        8  9325 1 1 33 ASN OD1  O    9.150 -11.880   7.916 1.00 . A A . 387 ASN OD1  1 1 
        8  9326 1 1 34 ASP C    C   11.910 -12.258   1.854 1.00 . A A . 388 ASP C    1 1 
        8  9327 1 1 34 ASP CA   C   11.248 -10.970   2.290 1.00 . A A . 388 ASP CA   1 1 
        8  9328 1 1 34 ASP CB   C   12.261  -9.813   2.343 1.00 . A A . 388 ASP CB   1 1 
        8  9329 1 1 34 ASP CG   C   13.363 -10.005   3.370 1.00 . A A . 388 ASP CG   1 1 
        8  9330 1 1 34 ASP H    H   11.176 -11.044   4.365 1.00 . A A . 388 ASP H    1 1 
        8  9331 1 1 34 ASP HA   H   10.484 -10.727   1.571 1.00 . A A . 388 ASP HA   1 1 
        8  9332 1 1 34 ASP HB2  H   12.725  -9.711   1.373 1.00 . A A . 388 ASP HB2  1 1 
        8  9333 1 1 34 ASP HB3  H   11.734  -8.898   2.574 1.00 . A A . 388 ASP HB3  1 1 
        8  9334 1 1 34 ASP N    N   10.610 -11.142   3.567 1.00 . A A . 388 ASP N    1 1 
        8  9335 1 1 34 ASP O    O   12.171 -13.136   2.673 1.00 . A A . 388 ASP O    1 1 
        8  9336 1 1 34 ASP OD1  O   13.066 -10.085   4.591 1.00 . A A . 388 ASP OD1  1 1 
        8  9337 1 1 34 ASP OD2  O   14.550 -10.014   2.995 1.00 . A A . 388 ASP OD2  1 1 
        8  9338 1 1 35 LYS C    C   14.201 -13.655   0.370 1.00 . A A . 389 LYS C    1 1 
        8  9339 1 1 35 LYS CA   C   12.740 -13.568  -0.019 1.00 . A A . 389 LYS CA   1 1 
        8  9340 1 1 35 LYS CB   C   12.613 -13.538  -1.543 1.00 . A A . 389 LYS CB   1 1 
        8  9341 1 1 35 LYS CD   C   11.151 -13.362  -3.556 1.00 . A A . 389 LYS CD   1 1 
        8  9342 1 1 35 LYS CE   C    9.736 -13.346  -4.082 1.00 . A A . 389 LYS CE   1 1 
        8  9343 1 1 35 LYS CG   C   11.185 -13.528  -2.053 1.00 . A A . 389 LYS CG   1 1 
        8  9344 1 1 35 LYS H    H   11.890 -11.628  -0.020 1.00 . A A . 389 LYS H    1 1 
        8  9345 1 1 35 LYS HA   H   12.220 -14.437   0.357 1.00 . A A . 389 LYS HA   1 1 
        8  9346 1 1 35 LYS HB2  H   13.109 -12.655  -1.917 1.00 . A A . 389 LYS HB2  1 1 
        8  9347 1 1 35 LYS HB3  H   13.110 -14.407  -1.944 1.00 . A A . 389 LYS HB3  1 1 
        8  9348 1 1 35 LYS HD2  H   11.622 -12.424  -3.813 1.00 . A A . 389 LYS HD2  1 1 
        8  9349 1 1 35 LYS HD3  H   11.692 -14.168  -4.022 1.00 . A A . 389 LYS HD3  1 1 
        8  9350 1 1 35 LYS HE2  H    9.255 -14.265  -3.786 1.00 . A A . 389 LYS HE2  1 1 
        8  9351 1 1 35 LYS HE3  H    9.208 -12.510  -3.648 1.00 . A A . 389 LYS HE3  1 1 
        8  9352 1 1 35 LYS HG2  H   10.724 -14.471  -1.798 1.00 . A A . 389 LYS HG2  1 1 
        8  9353 1 1 35 LYS HG3  H   10.646 -12.714  -1.590 1.00 . A A . 389 LYS HG3  1 1 
        8  9354 1 1 35 LYS HZ1  H   10.341 -12.527  -5.928 1.00 . A A . 389 LYS HZ1  1 1 
        8  9355 1 1 35 LYS HZ2  H    8.722 -13.021  -5.869 1.00 . A A . 389 LYS HZ2  1 1 
        8  9356 1 1 35 LYS HZ3  H    9.938 -14.155  -5.980 1.00 . A A . 389 LYS HZ3  1 1 
        8  9357 1 1 35 LYS N    N   12.133 -12.382   0.565 1.00 . A A . 389 LYS N    1 1 
        8  9358 1 1 35 LYS NZ   N    9.688 -13.242  -5.551 1.00 . A A . 389 LYS NZ   1 1 
        8  9359 1 1 35 LYS O    O   15.055 -12.953  -0.190 1.00 . A A . 389 LYS O    1 1 
        8  9360 1 1 36 ASP C    C   16.481 -15.888   1.380 1.00 . A A . 390 ASP C    1 1 
        8  9361 1 1 36 ASP CA   C   15.848 -14.581   1.809 1.00 . A A . 390 ASP CA   1 1 
        8  9362 1 1 36 ASP CB   C   15.946 -14.396   3.332 1.00 . A A . 390 ASP CB   1 1 
        8  9363 1 1 36 ASP CG   C   15.476 -15.581   4.150 1.00 . A A . 390 ASP CG   1 1 
        8  9364 1 1 36 ASP H    H   13.779 -14.976   1.780 1.00 . A A . 390 ASP H    1 1 
        8  9365 1 1 36 ASP HA   H   16.405 -13.784   1.339 1.00 . A A . 390 ASP HA   1 1 
        8  9366 1 1 36 ASP HB2  H   16.969 -14.189   3.602 1.00 . A A . 390 ASP HB2  1 1 
        8  9367 1 1 36 ASP HB3  H   15.340 -13.542   3.599 1.00 . A A . 390 ASP HB3  1 1 
        8  9368 1 1 36 ASP N    N   14.493 -14.464   1.342 1.00 . A A . 390 ASP N    1 1 
        8  9369 1 1 36 ASP O    O   17.701 -15.991   1.344 1.00 . A A . 390 ASP O    1 1 
        8  9370 1 1 36 ASP OD1  O   14.259 -15.803   4.287 1.00 . A A . 390 ASP OD1  1 1 
        8  9371 1 1 36 ASP OD2  O   16.330 -16.305   4.698 1.00 . A A . 390 ASP OD2  1 1 
        8  9372 1 1 37 VAL C    C   15.813 -18.591  -0.776 1.00 . A A . 391 VAL C    1 1 
        8  9373 1 1 37 VAL CA   C   16.217 -18.161   0.640 1.00 . A A . 391 VAL CA   1 1 
        8  9374 1 1 37 VAL CB   C   15.794 -19.258   1.665 1.00 . A A . 391 VAL CB   1 1 
        8  9375 1 1 37 VAL CG1  C   14.303 -19.549   1.609 1.00 . A A . 391 VAL CG1  1 1 
        8  9376 1 1 37 VAL CG2  C   16.596 -20.529   1.482 1.00 . A A . 391 VAL CG2  1 1 
        8  9377 1 1 37 VAL H    H   14.708 -16.717   0.906 1.00 . A A . 391 VAL H    1 1 
        8  9378 1 1 37 VAL HA   H   17.295 -18.077   0.669 1.00 . A A . 391 VAL HA   1 1 
        8  9379 1 1 37 VAL HB   H   16.002 -18.868   2.651 1.00 . A A . 391 VAL HB   1 1 
        8  9380 1 1 37 VAL HG11 H   13.750 -18.652   1.846 1.00 . A A . 391 VAL HG11 1 1 
        8  9381 1 1 37 VAL HG12 H   14.061 -20.327   2.317 1.00 . A A . 391 VAL HG12 1 1 
        8  9382 1 1 37 VAL HG13 H   14.043 -19.879   0.614 1.00 . A A . 391 VAL HG13 1 1 
        8  9383 1 1 37 VAL HG21 H   16.409 -20.929   0.496 1.00 . A A . 391 VAL HG21 1 1 
        8  9384 1 1 37 VAL HG22 H   16.296 -21.253   2.226 1.00 . A A . 391 VAL HG22 1 1 
        8  9385 1 1 37 VAL HG23 H   17.648 -20.309   1.587 1.00 . A A . 391 VAL HG23 1 1 
        8  9386 1 1 37 VAL N    N   15.677 -16.860   0.989 1.00 . A A . 391 VAL N    1 1 
        8  9387 1 1 37 VAL O    O   14.685 -18.332  -1.234 1.00 . A A . 391 VAL O    1 1 
        8  9388 1 1 38 LYS C    C   16.763 -21.255  -2.629 1.00 . A A . 392 LYS C    1 1 
        8  9389 1 1 38 LYS CA   C   16.499 -19.776  -2.740 1.00 . A A . 392 LYS CA   1 1 
        8  9390 1 1 38 LYS CB   C   17.353 -19.126  -3.840 1.00 . A A . 392 LYS CB   1 1 
        8  9391 1 1 38 LYS CD   C   17.695 -18.816  -6.340 1.00 . A A . 392 LYS CD   1 1 
        8  9392 1 1 38 LYS CE   C   19.182 -18.591  -6.234 1.00 . A A . 392 LYS CE   1 1 
        8  9393 1 1 38 LYS CG   C   17.154 -19.730  -5.233 1.00 . A A . 392 LYS CG   1 1 
        8  9394 1 1 38 LYS H    H   17.649 -19.263  -1.084 1.00 . A A . 392 LYS H    1 1 
        8  9395 1 1 38 LYS HA   H   15.453 -19.619  -2.956 1.00 . A A . 392 LYS HA   1 1 
        8  9396 1 1 38 LYS HB2  H   17.101 -18.078  -3.896 1.00 . A A . 392 LYS HB2  1 1 
        8  9397 1 1 38 LYS HB3  H   18.392 -19.231  -3.565 1.00 . A A . 392 LYS HB3  1 1 
        8  9398 1 1 38 LYS HD2  H   17.487 -19.263  -7.300 1.00 . A A . 392 LYS HD2  1 1 
        8  9399 1 1 38 LYS HD3  H   17.190 -17.864  -6.279 1.00 . A A . 392 LYS HD3  1 1 
        8  9400 1 1 38 LYS HE2  H   19.457 -17.714  -6.799 1.00 . A A . 392 LYS HE2  1 1 
        8  9401 1 1 38 LYS HE3  H   19.389 -18.439  -5.189 1.00 . A A . 392 LYS HE3  1 1 
        8  9402 1 1 38 LYS HG2  H   17.674 -20.676  -5.279 1.00 . A A . 392 LYS HG2  1 1 
        8  9403 1 1 38 LYS HG3  H   16.098 -19.895  -5.392 1.00 . A A . 392 LYS HG3  1 1 
        8  9404 1 1 38 LYS HZ1  H   20.945 -19.673  -6.311 1.00 . A A . 392 LYS HZ1  1 1 
        8  9405 1 1 38 LYS HZ2  H   20.033 -19.738  -7.745 1.00 . A A . 392 LYS HZ2  1 1 
        8  9406 1 1 38 LYS HZ3  H   19.550 -20.642  -6.425 1.00 . A A . 392 LYS HZ3  1 1 
        8  9407 1 1 38 LYS N    N   16.744 -19.193  -1.464 1.00 . A A . 392 LYS N    1 1 
        8  9408 1 1 38 LYS NZ   N   19.982 -19.733  -6.708 1.00 . A A . 392 LYS NZ   1 1 
        8  9409 1 1 38 LYS O    O   17.845 -21.680  -2.180 1.00 . A A . 392 LYS O    1 1 
        8  9410 1 1 39 ILE C    C   16.557 -23.968  -4.135 1.00 . A A . 393 ILE C    1 1 
        8  9411 1 1 39 ILE CA   C   15.844 -23.456  -2.899 1.00 . A A . 393 ILE CA   1 1 
        8  9412 1 1 39 ILE CB   C   14.410 -24.104  -2.825 1.00 . A A . 393 ILE CB   1 1 
        8  9413 1 1 39 ILE CD1  C   13.140 -22.333  -1.417 1.00 . A A . 393 ILE CD1  1 1 
        8  9414 1 1 39 ILE CG1  C   13.658 -23.755  -1.518 1.00 . A A . 393 ILE CG1  1 1 
        8  9415 1 1 39 ILE CG2  C   14.459 -25.611  -3.008 1.00 . A A . 393 ILE CG2  1 1 
        8  9416 1 1 39 ILE H    H   14.945 -21.594  -3.271 1.00 . A A . 393 ILE H    1 1 
        8  9417 1 1 39 ILE HA   H   16.401 -23.736  -2.017 1.00 . A A . 393 ILE HA   1 1 
        8  9418 1 1 39 ILE HB   H   13.850 -23.703  -3.658 1.00 . A A . 393 ILE HB   1 1 
        8  9419 1 1 39 ILE HD11 H   12.461 -22.144  -2.236 1.00 . A A . 393 ILE HD11 1 1 
        8  9420 1 1 39 ILE HD12 H   13.967 -21.641  -1.470 1.00 . A A . 393 ILE HD12 1 1 
        8  9421 1 1 39 ILE HD13 H   12.616 -22.204  -0.481 1.00 . A A . 393 ILE HD13 1 1 
        8  9422 1 1 39 ILE HG12 H   12.813 -24.416  -1.400 1.00 . A A . 393 ILE HG12 1 1 
        8  9423 1 1 39 ILE HG13 H   14.340 -23.911  -0.695 1.00 . A A . 393 ILE HG13 1 1 
        8  9424 1 1 39 ILE HG21 H   13.448 -25.988  -3.004 1.00 . A A . 393 ILE HG21 1 1 
        8  9425 1 1 39 ILE HG22 H   15.020 -26.058  -2.202 1.00 . A A . 393 ILE HG22 1 1 
        8  9426 1 1 39 ILE HG23 H   14.927 -25.840  -3.954 1.00 . A A . 393 ILE HG23 1 1 
        8  9427 1 1 39 ILE N    N   15.773 -22.021  -2.966 1.00 . A A . 393 ILE N    1 1 
        8  9428 1 1 39 ILE O    O   16.129 -23.709  -5.220 1.00 . A A . 393 ILE O    1 1 
        8  9429 1 1 40 GLU C    C   18.095 -26.687  -5.231 1.00 . A A . 394 GLU C    1 1 
        8  9430 1 1 40 GLU CA   C   18.395 -25.216  -5.055 1.00 . A A . 394 GLU CA   1 1 
        8  9431 1 1 40 GLU CB   C   19.879 -24.992  -4.833 1.00 . A A . 394 GLU CB   1 1 
        8  9432 1 1 40 GLU CD   C   19.948 -23.097  -6.420 1.00 . A A . 394 GLU CD   1 1 
        8  9433 1 1 40 GLU CG   C   20.284 -23.560  -5.029 1.00 . A A . 394 GLU CG   1 1 
        8  9434 1 1 40 GLU H    H   17.923 -24.866  -3.037 1.00 . A A . 394 GLU H    1 1 
        8  9435 1 1 40 GLU HA   H   18.095 -24.691  -5.950 1.00 . A A . 394 GLU HA   1 1 
        8  9436 1 1 40 GLU HB2  H   20.129 -25.286  -3.824 1.00 . A A . 394 GLU HB2  1 1 
        8  9437 1 1 40 GLU HB3  H   20.437 -25.605  -5.527 1.00 . A A . 394 GLU HB3  1 1 
        8  9438 1 1 40 GLU HG2  H   19.756 -22.946  -4.317 1.00 . A A . 394 GLU HG2  1 1 
        8  9439 1 1 40 GLU HG3  H   21.349 -23.464  -4.880 1.00 . A A . 394 GLU HG3  1 1 
        8  9440 1 1 40 GLU N    N   17.631 -24.668  -3.956 1.00 . A A . 394 GLU N    1 1 
        8  9441 1 1 40 GLU O    O   17.754 -27.354  -4.260 1.00 . A A . 394 GLU O    1 1 
        8  9442 1 1 40 GLU OE1  O   20.536 -23.615  -7.381 1.00 . A A . 394 GLU OE1  1 1 
        8  9443 1 1 40 GLU OE2  O   19.116 -22.202  -6.584 1.00 . A A . 394 GLU OE2  1 1 
        8  9444 1 1 41 PRO C    C   17.438 -25.777  -8.355 1.00 . A A . 395 PRO C    1 1 
        8  9445 1 1 41 PRO CA   C   18.621 -26.471  -7.677 1.00 . A A . 395 PRO CA   1 1 
        8  9446 1 1 41 PRO CB   C   19.177 -27.573  -8.576 1.00 . A A . 395 PRO CB   1 1 
        8  9447 1 1 41 PRO CD   C   17.933 -28.648  -6.806 1.00 . A A . 395 PRO CD   1 1 
        8  9448 1 1 41 PRO CG   C   18.342 -28.772  -8.260 1.00 . A A . 395 PRO CG   1 1 
        8  9449 1 1 41 PRO HA   H   19.391 -25.745  -7.456 1.00 . A A . 395 PRO HA   1 1 
        8  9450 1 1 41 PRO HB2  H   19.078 -27.278  -9.611 1.00 . A A . 395 PRO HB2  1 1 
        8  9451 1 1 41 PRO HB3  H   20.218 -27.746  -8.341 1.00 . A A . 395 PRO HB3  1 1 
        8  9452 1 1 41 PRO HD2  H   16.884 -28.877  -6.684 1.00 . A A . 395 PRO HD2  1 1 
        8  9453 1 1 41 PRO HD3  H   18.530 -29.305  -6.192 1.00 . A A . 395 PRO HD3  1 1 
        8  9454 1 1 41 PRO HG2  H   17.466 -28.781  -8.892 1.00 . A A . 395 PRO HG2  1 1 
        8  9455 1 1 41 PRO HG3  H   18.917 -29.672  -8.412 1.00 . A A . 395 PRO HG3  1 1 
        8  9456 1 1 41 PRO N    N   18.204 -27.229  -6.474 1.00 . A A . 395 PRO N    1 1 
        8  9457 1 1 41 PRO O    O   17.553 -25.244  -9.452 1.00 . A A . 395 PRO O    1 1 
        8  9458 1 1 42 CYS C    C   15.201 -23.767  -8.538 1.00 . A A . 396 CYS C    1 1 
        8  9459 1 1 42 CYS CA   C   15.065 -25.254  -8.103 1.00 . A A . 396 CYS CA   1 1 
        8  9460 1 1 42 CYS CB   C   14.122 -25.386  -6.918 1.00 . A A . 396 CYS CB   1 1 
        8  9461 1 1 42 CYS H    H   16.336 -26.326  -6.838 1.00 . A A . 396 CYS H    1 1 
        8  9462 1 1 42 CYS HA   H   14.660 -25.835  -8.916 1.00 . A A . 396 CYS HA   1 1 
        8  9463 1 1 42 CYS HB2  H   14.002 -26.427  -6.661 1.00 . A A . 396 CYS HB2  1 1 
        8  9464 1 1 42 CYS HB3  H   14.572 -24.872  -6.081 1.00 . A A . 396 CYS HB3  1 1 
        8  9465 1 1 42 CYS N    N   16.320 -25.831  -7.684 1.00 . A A . 396 CYS N    1 1 
        8  9466 1 1 42 CYS O    O   14.878 -23.403  -9.674 1.00 . A A . 396 CYS O    1 1 
        8  9467 1 1 42 CYS SG   S   12.477 -24.691  -7.139 1.00 . A A . 396 CYS SG   1 1 
        8  9468 1 1 43 GLY C    C   14.564 -20.773  -7.588 1.00 . A A . 397 GLY C    1 1 
        8  9469 1 1 43 GLY CA   C   15.835 -21.539  -7.862 1.00 . A A . 397 GLY CA   1 1 
        8  9470 1 1 43 GLY H    H   15.967 -23.317  -6.775 1.00 . A A . 397 GLY H    1 1 
        8  9471 1 1 43 GLY HA2  H   16.553 -21.232  -7.115 1.00 . A A . 397 GLY HA2  1 1 
        8  9472 1 1 43 GLY HA3  H   16.250 -21.267  -8.819 1.00 . A A . 397 GLY HA3  1 1 
        8  9473 1 1 43 GLY N    N   15.684 -22.951  -7.644 1.00 . A A . 397 GLY N    1 1 
        8  9474 1 1 43 GLY O    O   14.337 -19.705  -8.162 1.00 . A A . 397 GLY O    1 1 
        8  9475 1 1 44 HIS C    C   12.807 -19.763  -5.101 1.00 . A A . 398 HIS C    1 1 
        8  9476 1 1 44 HIS CA   C   12.515 -20.613  -6.300 1.00 . A A . 398 HIS CA   1 1 
        8  9477 1 1 44 HIS CB   C   11.301 -21.536  -6.075 1.00 . A A . 398 HIS CB   1 1 
        8  9478 1 1 44 HIS CD2  C   11.021 -21.752  -8.641 1.00 . A A . 398 HIS CD2  1 1 
        8  9479 1 1 44 HIS CE1  C    9.536 -23.320  -8.742 1.00 . A A . 398 HIS CE1  1 1 
        8  9480 1 1 44 HIS CG   C   10.736 -22.087  -7.354 1.00 . A A . 398 HIS CG   1 1 
        8  9481 1 1 44 HIS H    H   13.929 -22.203  -6.354 1.00 . A A . 398 HIS H    1 1 
        8  9482 1 1 44 HIS HA   H   12.300 -19.940  -7.117 1.00 . A A . 398 HIS HA   1 1 
        8  9483 1 1 44 HIS HB2  H   11.600 -22.368  -5.454 1.00 . A A . 398 HIS HB2  1 1 
        8  9484 1 1 44 HIS HB3  H   10.521 -20.982  -5.573 1.00 . A A . 398 HIS HB3  1 1 
        8  9485 1 1 44 HIS HD1  H    9.189 -23.463  -6.728 1.00 . A A . 398 HIS HD1  1 1 
        8  9486 1 1 44 HIS HD2  H   11.725 -20.994  -8.954 1.00 . A A . 398 HIS HD2  1 1 
        8  9487 1 1 44 HIS HE1  H    8.824 -24.050  -9.102 1.00 . A A . 398 HIS HE1  1 1 
        8  9488 1 1 44 HIS N    N   13.721 -21.317  -6.717 1.00 . A A . 398 HIS N    1 1 
        8  9489 1 1 44 HIS ND1  N    9.775 -23.093  -7.433 1.00 . A A . 398 HIS ND1  1 1 
        8  9490 1 1 44 HIS NE2  N   10.264 -22.533  -9.506 1.00 . A A . 398 HIS NE2  1 1 
        8  9491 1 1 44 HIS O    O   13.622 -20.142  -4.243 1.00 . A A . 398 HIS O    1 1 
        8  9492 1 1 45 LEU C    C   11.341 -17.496  -3.036 1.00 . A A . 399 LEU C    1 1 
        8  9493 1 1 45 LEU CA   C   12.466 -17.614  -4.060 1.00 . A A . 399 LEU CA   1 1 
        8  9494 1 1 45 LEU CB   C   12.647 -16.236  -4.747 1.00 . A A . 399 LEU CB   1 1 
        8  9495 1 1 45 LEU CD1  C   14.893 -16.768  -5.839 1.00 . A A . 399 LEU CD1  1 1 
        8  9496 1 1 45 LEU CD2  C   12.848 -16.604  -7.278 1.00 . A A . 399 LEU CD2  1 1 
        8  9497 1 1 45 LEU CG   C   13.548 -16.115  -6.012 1.00 . A A . 399 LEU CG   1 1 
        8  9498 1 1 45 LEU H    H   11.411 -18.461  -5.659 1.00 . A A . 399 LEU H    1 1 
        8  9499 1 1 45 LEU HA   H   13.385 -17.867  -3.555 1.00 . A A . 399 LEU HA   1 1 
        8  9500 1 1 45 LEU HB2  H   11.665 -15.886  -5.027 1.00 . A A . 399 LEU HB2  1 1 
        8  9501 1 1 45 LEU HB3  H   13.045 -15.571  -3.993 1.00 . A A . 399 LEU HB3  1 1 
        8  9502 1 1 45 LEU HD11 H   15.458 -16.652  -6.752 1.00 . A A . 399 LEU HD11 1 1 
        8  9503 1 1 45 LEU HD12 H   14.757 -17.819  -5.629 1.00 . A A . 399 LEU HD12 1 1 
        8  9504 1 1 45 LEU HD13 H   15.428 -16.303  -5.025 1.00 . A A . 399 LEU HD13 1 1 
        8  9505 1 1 45 LEU HD21 H   12.590 -17.647  -7.171 1.00 . A A . 399 LEU HD21 1 1 
        8  9506 1 1 45 LEU HD22 H   13.509 -16.478  -8.122 1.00 . A A . 399 LEU HD22 1 1 
        8  9507 1 1 45 LEU HD23 H   11.951 -16.024  -7.436 1.00 . A A . 399 LEU HD23 1 1 
        8  9508 1 1 45 LEU HG   H   13.754 -15.062  -6.141 1.00 . A A . 399 LEU HG   1 1 
        8  9509 1 1 45 LEU N    N   12.153 -18.626  -5.038 1.00 . A A . 399 LEU N    1 1 
        8  9510 1 1 45 LEU O    O   10.155 -17.472  -3.405 1.00 . A A . 399 LEU O    1 1 
        8  9511 1 1 46 MET C    C   11.543 -16.978   0.605 1.00 . A A . 400 MET C    1 1 
        8  9512 1 1 46 MET CA   C   10.758 -17.272  -0.661 1.00 . A A . 400 MET CA   1 1 
        8  9513 1 1 46 MET CB   C    9.921 -18.557  -0.496 1.00 . A A . 400 MET CB   1 1 
        8  9514 1 1 46 MET CE   C    9.348 -21.328  -2.009 1.00 . A A . 400 MET CE   1 1 
        8  9515 1 1 46 MET CG   C   10.731 -19.800  -0.161 1.00 . A A . 400 MET CG   1 1 
        8  9516 1 1 46 MET H    H   12.662 -17.467  -1.531 1.00 . A A . 400 MET H    1 1 
        8  9517 1 1 46 MET HA   H   10.110 -16.435  -0.875 1.00 . A A . 400 MET HA   1 1 
        8  9518 1 1 46 MET HB2  H    9.203 -18.403   0.297 1.00 . A A . 400 MET HB2  1 1 
        8  9519 1 1 46 MET HB3  H    9.390 -18.733  -1.420 1.00 . A A . 400 MET HB3  1 1 
        8  9520 1 1 46 MET HE1  H    8.787 -22.221  -2.237 1.00 . A A . 400 MET HE1  1 1 
        8  9521 1 1 46 MET HE2  H   10.257 -21.324  -2.591 1.00 . A A . 400 MET HE2  1 1 
        8  9522 1 1 46 MET HE3  H    8.753 -20.463  -2.260 1.00 . A A . 400 MET HE3  1 1 
        8  9523 1 1 46 MET HG2  H   11.558 -19.872  -0.852 1.00 . A A . 400 MET HG2  1 1 
        8  9524 1 1 46 MET HG3  H   11.115 -19.697   0.843 1.00 . A A . 400 MET HG3  1 1 
        8  9525 1 1 46 MET N    N   11.708 -17.417  -1.768 1.00 . A A . 400 MET N    1 1 
        8  9526 1 1 46 MET O    O   12.760 -16.781   0.534 1.00 . A A . 400 MET O    1 1 
        8  9527 1 1 46 MET SD   S    9.757 -21.313  -0.258 1.00 . A A . 400 MET SD   1 1 
        8  9528 1 1 47 CYS C    C   11.817 -18.026   3.670 1.00 . A A . 401 CYS C    1 1 
        8  9529 1 1 47 CYS CA   C   11.595 -16.702   2.972 1.00 . A A . 401 CYS CA   1 1 
        8  9530 1 1 47 CYS CB   C   10.872 -15.693   3.895 1.00 . A A . 401 CYS CB   1 1 
        8  9531 1 1 47 CYS H    H    9.911 -17.022   1.754 1.00 . A A . 401 CYS H    1 1 
        8  9532 1 1 47 CYS HA   H   12.568 -16.309   2.714 1.00 . A A . 401 CYS HA   1 1 
        8  9533 1 1 47 CYS HB2  H   11.428 -15.603   4.816 1.00 . A A . 401 CYS HB2  1 1 
        8  9534 1 1 47 CYS HB3  H   10.853 -14.729   3.409 1.00 . A A . 401 CYS HB3  1 1 
        8  9535 1 1 47 CYS N    N   10.885 -16.912   1.737 1.00 . A A . 401 CYS N    1 1 
        8  9536 1 1 47 CYS O    O   10.961 -18.936   3.581 1.00 . A A . 401 CYS O    1 1 
        8  9537 1 1 47 CYS SG   S    9.137 -16.122   4.356 1.00 . A A . 401 CYS SG   1 1 
        8  9538 1 1 48 THR C    C   12.244 -19.638   6.145 1.00 . A A . 402 THR C    1 1 
        8  9539 1 1 48 THR CA   C   13.301 -19.345   5.077 1.00 . A A . 402 THR CA   1 1 
        8  9540 1 1 48 THR CB   C   14.710 -19.212   5.726 1.00 . A A . 402 THR CB   1 1 
        8  9541 1 1 48 THR CG2  C   15.175 -20.545   6.296 1.00 . A A . 402 THR CG2  1 1 
        8  9542 1 1 48 THR H    H   13.575 -17.380   4.353 1.00 . A A . 402 THR H    1 1 
        8  9543 1 1 48 THR HA   H   13.317 -20.162   4.371 1.00 . A A . 402 THR HA   1 1 
        8  9544 1 1 48 THR HB   H   14.670 -18.478   6.519 1.00 . A A . 402 THR HB   1 1 
        8  9545 1 1 48 THR HG1  H   15.757 -17.829   4.785 1.00 . A A . 402 THR HG1  1 1 
        8  9546 1 1 48 THR HG21 H   15.235 -21.272   5.501 1.00 . A A . 402 THR HG21 1 1 
        8  9547 1 1 48 THR HG22 H   14.472 -20.882   7.044 1.00 . A A . 402 THR HG22 1 1 
        8  9548 1 1 48 THR HG23 H   16.151 -20.424   6.744 1.00 . A A . 402 THR HG23 1 1 
        8  9549 1 1 48 THR N    N   12.944 -18.142   4.351 1.00 . A A . 402 THR N    1 1 
        8  9550 1 1 48 THR O    O   11.964 -20.778   6.438 1.00 . A A . 402 THR O    1 1 
        8  9551 1 1 48 THR OG1  O   15.654 -18.796   4.729 1.00 . A A . 402 THR OG1  1 1 
        8  9552 1 1 49 SER C    C    9.459 -19.632   7.223 1.00 . A A . 403 SER C    1 1 
        8  9553 1 1 49 SER CA   C   10.581 -18.652   7.644 1.00 . A A . 403 SER CA   1 1 
        8  9554 1 1 49 SER CB   C   10.019 -17.256   7.787 1.00 . A A . 403 SER CB   1 1 
        8  9555 1 1 49 SER H    H   11.867 -17.686   6.339 1.00 . A A . 403 SER H    1 1 
        8  9556 1 1 49 SER HA   H   11.011 -18.949   8.589 1.00 . A A . 403 SER HA   1 1 
        8  9557 1 1 49 SER HB2  H    9.359 -17.047   6.958 1.00 . A A . 403 SER HB2  1 1 
        8  9558 1 1 49 SER HB3  H    9.476 -17.180   8.716 1.00 . A A . 403 SER HB3  1 1 
        8  9559 1 1 49 SER HG   H   11.156 -15.988   8.708 1.00 . A A . 403 SER HG   1 1 
        8  9560 1 1 49 SER N    N   11.617 -18.583   6.640 1.00 . A A . 403 SER N    1 1 
        8  9561 1 1 49 SER O    O    9.110 -20.558   7.967 1.00 . A A . 403 SER O    1 1 
        8  9562 1 1 49 SER OG   O   11.080 -16.301   7.798 1.00 . A A . 403 SER OG   1 1 
        8  9563 1 1 50 CYS C    C    8.435 -21.682   5.173 1.00 . A A . 404 CYS C    1 1 
        8  9564 1 1 50 CYS CA   C    7.885 -20.297   5.507 1.00 . A A . 404 CYS CA   1 1 
        8  9565 1 1 50 CYS CB   C    7.289 -19.676   4.247 1.00 . A A . 404 CYS CB   1 1 
        8  9566 1 1 50 CYS H    H    9.303 -18.739   5.442 1.00 . A A . 404 CYS H    1 1 
        8  9567 1 1 50 CYS HA   H    7.116 -20.375   6.261 1.00 . A A . 404 CYS HA   1 1 
        8  9568 1 1 50 CYS HB2  H    8.033 -19.713   3.464 1.00 . A A . 404 CYS HB2  1 1 
        8  9569 1 1 50 CYS HB3  H    6.429 -20.256   3.947 1.00 . A A . 404 CYS HB3  1 1 
        8  9570 1 1 50 CYS N    N    8.948 -19.452   6.013 1.00 . A A . 404 CYS N    1 1 
        8  9571 1 1 50 CYS O    O    7.782 -22.708   5.410 1.00 . A A . 404 CYS O    1 1 
        8  9572 1 1 50 CYS SG   S    6.757 -17.921   4.420 1.00 . A A . 404 CYS SG   1 1 
        8  9573 1 1 51 LEU C    C   10.550 -23.862   5.405 1.00 . A A . 405 LEU C    1 1 
        8  9574 1 1 51 LEU CA   C   10.303 -22.911   4.226 1.00 . A A . 405 LEU CA   1 1 
        8  9575 1 1 51 LEU CB   C   11.618 -22.575   3.518 1.00 . A A . 405 LEU CB   1 1 
        8  9576 1 1 51 LEU CD1  C   11.596 -24.451   1.836 1.00 . A A . 405 LEU CD1  1 1 
        8  9577 1 1 51 LEU CD2  C   13.729 -23.277   2.403 1.00 . A A . 405 LEU CD2  1 1 
        8  9578 1 1 51 LEU CG   C   12.396 -23.751   2.931 1.00 . A A . 405 LEU CG   1 1 
        8  9579 1 1 51 LEU H    H   10.134 -20.845   4.555 1.00 . A A . 405 LEU H    1 1 
        8  9580 1 1 51 LEU HA   H    9.644 -23.385   3.512 1.00 . A A . 405 LEU HA   1 1 
        8  9581 1 1 51 LEU HB2  H   11.398 -21.886   2.716 1.00 . A A . 405 LEU HB2  1 1 
        8  9582 1 1 51 LEU HB3  H   12.255 -22.072   4.229 1.00 . A A . 405 LEU HB3  1 1 
        8  9583 1 1 51 LEU HD11 H   11.369 -23.746   1.050 1.00 . A A . 405 LEU HD11 1 1 
        8  9584 1 1 51 LEU HD12 H   10.678 -24.842   2.249 1.00 . A A . 405 LEU HD12 1 1 
        8  9585 1 1 51 LEU HD13 H   12.182 -25.262   1.431 1.00 . A A . 405 LEU HD13 1 1 
        8  9586 1 1 51 LEU HD21 H   14.310 -22.857   3.211 1.00 . A A . 405 LEU HD21 1 1 
        8  9587 1 1 51 LEU HD22 H   13.566 -22.524   1.646 1.00 . A A . 405 LEU HD22 1 1 
        8  9588 1 1 51 LEU HD23 H   14.256 -24.114   1.968 1.00 . A A . 405 LEU HD23 1 1 
        8  9589 1 1 51 LEU HG   H   12.578 -24.475   3.712 1.00 . A A . 405 LEU HG   1 1 
        8  9590 1 1 51 LEU N    N    9.651 -21.694   4.653 1.00 . A A . 405 LEU N    1 1 
        8  9591 1 1 51 LEU O    O   10.319 -25.066   5.287 1.00 . A A . 405 LEU O    1 1 
        8  9592 1 1 52 THR C    C    9.966 -24.816   8.165 1.00 . A A . 406 THR C    1 1 
        8  9593 1 1 52 THR CA   C   11.251 -24.125   7.728 1.00 . A A . 406 THR CA   1 1 
        8  9594 1 1 52 THR CB   C   11.795 -23.279   8.901 1.00 . A A . 406 THR CB   1 1 
        8  9595 1 1 52 THR CG2  C   12.327 -24.184  10.006 1.00 . A A . 406 THR CG2  1 1 
        8  9596 1 1 52 THR H    H   11.204 -22.353   6.580 1.00 . A A . 406 THR H    1 1 
        8  9597 1 1 52 THR HA   H   11.978 -24.880   7.471 1.00 . A A . 406 THR HA   1 1 
        8  9598 1 1 52 THR HB   H   10.984 -22.688   9.297 1.00 . A A . 406 THR HB   1 1 
        8  9599 1 1 52 THR HG1  H   13.247 -22.861   7.652 1.00 . A A . 406 THR HG1  1 1 
        8  9600 1 1 52 THR HG21 H   12.724 -23.575  10.804 1.00 . A A . 406 THR HG21 1 1 
        8  9601 1 1 52 THR HG22 H   13.111 -24.815   9.612 1.00 . A A . 406 THR HG22 1 1 
        8  9602 1 1 52 THR HG23 H   11.527 -24.799  10.390 1.00 . A A . 406 THR HG23 1 1 
        8  9603 1 1 52 THR N    N   11.000 -23.317   6.543 1.00 . A A . 406 THR N    1 1 
        8  9604 1 1 52 THR O    O    9.958 -26.018   8.376 1.00 . A A . 406 THR O    1 1 
        8  9605 1 1 52 THR OG1  O   12.873 -22.449   8.443 1.00 . A A . 406 THR OG1  1 1 
        8  9606 1 1 53 SER C    C    7.203 -25.746   7.715 1.00 . A A . 407 SER C    1 1 
        8  9607 1 1 53 SER CA   C    7.569 -24.565   8.613 1.00 . A A . 407 SER CA   1 1 
        8  9608 1 1 53 SER CB   C    6.510 -23.454   8.482 1.00 . A A . 407 SER CB   1 1 
        8  9609 1 1 53 SER H    H    8.950 -23.092   8.013 1.00 . A A . 407 SER H    1 1 
        8  9610 1 1 53 SER HA   H    7.617 -24.892   9.641 1.00 . A A . 407 SER HA   1 1 
        8  9611 1 1 53 SER HB2  H    6.819 -22.586   9.047 1.00 . A A . 407 SER HB2  1 1 
        8  9612 1 1 53 SER HB3  H    6.413 -23.184   7.442 1.00 . A A . 407 SER HB3  1 1 
        8  9613 1 1 53 SER HG   H    5.291 -23.837   9.925 1.00 . A A . 407 SER HG   1 1 
        8  9614 1 1 53 SER N    N    8.875 -24.047   8.228 1.00 . A A . 407 SER N    1 1 
        8  9615 1 1 53 SER O    O    6.848 -26.827   8.193 1.00 . A A . 407 SER O    1 1 
        8  9616 1 1 53 SER OG   O    5.237 -23.879   8.960 1.00 . A A . 407 SER OG   1 1 
        8  9617 1 1 54 TRP C    C    7.961 -27.798   5.602 1.00 . A A . 408 TRP C    1 1 
        8  9618 1 1 54 TRP CA   C    7.087 -26.538   5.427 1.00 . A A . 408 TRP CA   1 1 
        8  9619 1 1 54 TRP CB   C    7.251 -25.905   4.041 1.00 . A A . 408 TRP CB   1 1 
        8  9620 1 1 54 TRP CD1  C    7.939 -27.225   1.986 1.00 . A A . 408 TRP CD1  1 1 
        8  9621 1 1 54 TRP CD2  C    5.791 -27.479   2.535 1.00 . A A . 408 TRP CD2  1 1 
        8  9622 1 1 54 TRP CE2  C    6.055 -28.240   1.387 1.00 . A A . 408 TRP CE2  1 1 
        8  9623 1 1 54 TRP CE3  C    4.499 -27.486   3.063 1.00 . A A . 408 TRP CE3  1 1 
        8  9624 1 1 54 TRP CG   C    7.018 -26.829   2.896 1.00 . A A . 408 TRP CG   1 1 
        8  9625 1 1 54 TRP CH2  C    3.836 -28.995   1.290 1.00 . A A . 408 TRP CH2  1 1 
        8  9626 1 1 54 TRP CZ2  C    5.086 -29.006   0.755 1.00 . A A . 408 TRP CZ2  1 1 
        8  9627 1 1 54 TRP CZ3  C    3.536 -28.247   2.436 1.00 . A A . 408 TRP CZ3  1 1 
        8  9628 1 1 54 TRP H    H    7.724 -24.674   6.127 1.00 . A A . 408 TRP H    1 1 
        8  9629 1 1 54 TRP HA   H    6.053 -26.824   5.550 1.00 . A A . 408 TRP HA   1 1 
        8  9630 1 1 54 TRP HB2  H    6.554 -25.087   3.944 1.00 . A A . 408 TRP HB2  1 1 
        8  9631 1 1 54 TRP HB3  H    8.255 -25.516   3.957 1.00 . A A . 408 TRP HB3  1 1 
        8  9632 1 1 54 TRP HD1  H    8.969 -26.902   1.982 1.00 . A A . 408 TRP HD1  1 1 
        8  9633 1 1 54 TRP HE1  H    7.843 -28.462   0.314 1.00 . A A . 408 TRP HE1  1 1 
        8  9634 1 1 54 TRP HE3  H    4.252 -26.916   3.948 1.00 . A A . 408 TRP HE3  1 1 
        8  9635 1 1 54 TRP HH2  H    3.051 -29.577   0.831 1.00 . A A . 408 TRP HH2  1 1 
        8  9636 1 1 54 TRP HZ2  H    5.301 -29.590  -0.128 1.00 . A A . 408 TRP HZ2  1 1 
        8  9637 1 1 54 TRP HZ3  H    2.529 -28.266   2.824 1.00 . A A . 408 TRP HZ3  1 1 
        8  9638 1 1 54 TRP N    N    7.382 -25.545   6.426 1.00 . A A . 408 TRP N    1 1 
        8  9639 1 1 54 TRP NE1  N    7.366 -28.060   1.078 1.00 . A A . 408 TRP NE1  1 1 
        8  9640 1 1 54 TRP O    O    7.451 -28.910   5.610 1.00 . A A . 408 TRP O    1 1 
        8  9641 1 1 55 GLN C    C    9.966 -29.468   7.298 1.00 . A A . 409 GLN C    1 1 
        8  9642 1 1 55 GLN CA   C   10.184 -28.730   5.971 1.00 . A A . 409 GLN CA   1 1 
        8  9643 1 1 55 GLN CB   C   11.643 -28.285   5.853 1.00 . A A . 409 GLN CB   1 1 
        8  9644 1 1 55 GLN CD   C   13.507 -27.416   4.402 1.00 . A A . 409 GLN CD   1 1 
        8  9645 1 1 55 GLN CG   C   12.034 -27.761   4.481 1.00 . A A . 409 GLN CG   1 1 
        8  9646 1 1 55 GLN H    H    9.606 -26.689   5.820 1.00 . A A . 409 GLN H    1 1 
        8  9647 1 1 55 GLN HA   H    9.976 -29.428   5.173 1.00 . A A . 409 GLN HA   1 1 
        8  9648 1 1 55 GLN HB2  H   11.826 -27.500   6.571 1.00 . A A . 409 GLN HB2  1 1 
        8  9649 1 1 55 GLN HB3  H   12.279 -29.126   6.087 1.00 . A A . 409 GLN HB3  1 1 
        8  9650 1 1 55 GLN HE21 H   13.940 -29.251   3.785 1.00 . A A . 409 GLN HE21 1 1 
        8  9651 1 1 55 GLN HE22 H   15.275 -28.178   3.953 1.00 . A A . 409 GLN HE22 1 1 
        8  9652 1 1 55 GLN HG2  H   11.816 -28.517   3.741 1.00 . A A . 409 GLN HG2  1 1 
        8  9653 1 1 55 GLN HG3  H   11.455 -26.873   4.268 1.00 . A A . 409 GLN HG3  1 1 
        8  9654 1 1 55 GLN N    N    9.258 -27.609   5.801 1.00 . A A . 409 GLN N    1 1 
        8  9655 1 1 55 GLN NE2  N   14.316 -28.372   4.007 1.00 . A A . 409 GLN NE2  1 1 
        8  9656 1 1 55 GLN O    O   10.166 -30.680   7.375 1.00 . A A . 409 GLN O    1 1 
        8  9657 1 1 55 GLN OE1  O   13.917 -26.292   4.689 1.00 . A A . 409 GLN OE1  1 1 
        8  9658 1 1 56 GLU C    C    8.011 -30.145   9.605 1.00 . A A . 410 GLU C    1 1 
        8  9659 1 1 56 GLU CA   C    9.283 -29.333   9.641 1.00 . A A . 410 GLU CA   1 1 
        8  9660 1 1 56 GLU CB   C    9.236 -28.239  10.719 1.00 . A A . 410 GLU CB   1 1 
        8  9661 1 1 56 GLU CD   C   11.601 -28.522  11.611 1.00 . A A . 410 GLU CD   1 1 
        8  9662 1 1 56 GLU CG   C   10.589 -27.580  10.995 1.00 . A A . 410 GLU CG   1 1 
        8  9663 1 1 56 GLU H    H    9.283 -27.806   8.181 1.00 . A A . 410 GLU H    1 1 
        8  9664 1 1 56 GLU HA   H   10.108 -30.000   9.842 1.00 . A A . 410 GLU HA   1 1 
        8  9665 1 1 56 GLU HB2  H    8.573 -27.453  10.383 1.00 . A A . 410 GLU HB2  1 1 
        8  9666 1 1 56 GLU HB3  H    8.867 -28.656  11.642 1.00 . A A . 410 GLU HB3  1 1 
        8  9667 1 1 56 GLU HG2  H   10.993 -27.221  10.059 1.00 . A A . 410 GLU HG2  1 1 
        8  9668 1 1 56 GLU HG3  H   10.440 -26.744  11.662 1.00 . A A . 410 GLU HG3  1 1 
        8  9669 1 1 56 GLU N    N    9.515 -28.752   8.319 1.00 . A A . 410 GLU N    1 1 
        8  9670 1 1 56 GLU O    O    7.823 -31.112  10.343 1.00 . A A . 410 GLU O    1 1 
        8  9671 1 1 56 GLU OE1  O   12.156 -29.382  10.907 1.00 . A A . 410 GLU OE1  1 1 
        8  9672 1 1 56 GLU OE2  O   11.855 -28.424  12.826 1.00 . A A . 410 GLU OE2  1 1 
        8  9673 1 1 57 SER C    C    6.138 -31.463   7.301 1.00 . A A . 411 SER C    1 1 
        8  9674 1 1 57 SER CA   C    5.943 -30.426   8.417 1.00 . A A . 411 SER CA   1 1 
        8  9675 1 1 57 SER CB   C    4.953 -29.371   7.993 1.00 . A A . 411 SER CB   1 1 
        8  9676 1 1 57 SER H    H    7.393 -28.981   8.139 1.00 . A A . 411 SER H    1 1 
        8  9677 1 1 57 SER HA   H    5.589 -30.900   9.319 1.00 . A A . 411 SER HA   1 1 
        8  9678 1 1 57 SER HB2  H    5.318 -28.892   7.096 1.00 . A A . 411 SER HB2  1 1 
        8  9679 1 1 57 SER HB3  H    4.003 -29.826   7.798 1.00 . A A . 411 SER HB3  1 1 
        8  9680 1 1 57 SER HG   H    5.589 -27.814   8.973 1.00 . A A . 411 SER HG   1 1 
        8  9681 1 1 57 SER N    N    7.178 -29.769   8.683 1.00 . A A . 411 SER N    1 1 
        8  9682 1 1 57 SER O    O    5.162 -32.035   6.779 1.00 . A A . 411 SER O    1 1 
        8  9683 1 1 57 SER OG   O    4.811 -28.390   9.006 1.00 . A A . 411 SER OG   1 1 
        8  9684 1 1 58 GLU C    C    7.488 -32.138   4.535 1.00 . A A . 412 GLU C    1 1 
        8  9685 1 1 58 GLU CA   C    7.862 -32.610   5.936 1.00 . A A . 412 GLU CA   1 1 
        8  9686 1 1 58 GLU CB   C    7.443 -34.051   6.220 1.00 . A A . 412 GLU CB   1 1 
        8  9687 1 1 58 GLU CD   C    7.668 -36.027   7.760 1.00 . A A . 412 GLU CD   1 1 
        8  9688 1 1 58 GLU CG   C    8.122 -34.632   7.448 1.00 . A A . 412 GLU CG   1 1 
        8  9689 1 1 58 GLU H    H    8.115 -31.198   7.441 1.00 . A A . 412 GLU H    1 1 
        8  9690 1 1 58 GLU HA   H    8.940 -32.558   5.987 1.00 . A A . 412 GLU HA   1 1 
        8  9691 1 1 58 GLU HB2  H    6.374 -34.081   6.375 1.00 . A A . 412 GLU HB2  1 1 
        8  9692 1 1 58 GLU HB3  H    7.696 -34.662   5.369 1.00 . A A . 412 GLU HB3  1 1 
        8  9693 1 1 58 GLU HG2  H    9.189 -34.652   7.283 1.00 . A A . 412 GLU HG2  1 1 
        8  9694 1 1 58 GLU HG3  H    7.904 -33.997   8.295 1.00 . A A . 412 GLU HG3  1 1 
        8  9695 1 1 58 GLU N    N    7.417 -31.695   6.965 1.00 . A A . 412 GLU N    1 1 
        8  9696 1 1 58 GLU O    O    6.334 -32.221   4.110 1.00 . A A . 412 GLU O    1 1 
        8  9697 1 1 58 GLU OE1  O    8.042 -36.964   7.032 1.00 . A A . 412 GLU OE1  1 1 
        8  9698 1 1 58 GLU OE2  O    6.923 -36.218   8.749 1.00 . A A . 412 GLU OE2  1 1 
        8  9699 1 1 59 GLY C    C    9.138 -31.848   1.518 1.00 . A A . 413 GLY C    1 1 
        8  9700 1 1 59 GLY CA   C    8.277 -31.118   2.512 1.00 . A A . 413 GLY CA   1 1 
        8  9701 1 1 59 GLY H    H    9.376 -31.633   4.225 1.00 . A A . 413 GLY H    1 1 
        8  9702 1 1 59 GLY HA2  H    7.238 -31.234   2.241 1.00 . A A . 413 GLY HA2  1 1 
        8  9703 1 1 59 GLY HA3  H    8.535 -30.069   2.495 1.00 . A A . 413 GLY HA3  1 1 
        8  9704 1 1 59 GLY N    N    8.476 -31.631   3.839 1.00 . A A . 413 GLY N    1 1 
        8  9705 1 1 59 GLY O    O   10.366 -31.814   1.614 1.00 . A A . 413 GLY O    1 1 
        8  9706 1 1 60 GLN C    C    9.433 -32.499  -1.723 1.00 . A A . 414 GLN C    1 1 
        8  9707 1 1 60 GLN CA   C    9.196 -33.309  -0.441 1.00 . A A . 414 GLN CA   1 1 
        8  9708 1 1 60 GLN CB   C    8.363 -34.555  -0.755 1.00 . A A . 414 GLN CB   1 1 
        8  9709 1 1 60 GLN CD   C    7.255 -36.649   0.146 1.00 . A A . 414 GLN CD   1 1 
        8  9710 1 1 60 GLN CG   C    7.987 -35.367   0.477 1.00 . A A . 414 GLN CG   1 1 
        8  9711 1 1 60 GLN H    H    7.523 -32.449   0.522 1.00 . A A . 414 GLN H    1 1 
        8  9712 1 1 60 GLN HA   H   10.147 -33.617  -0.031 1.00 . A A . 414 GLN HA   1 1 
        8  9713 1 1 60 GLN HB2  H    7.454 -34.250  -1.250 1.00 . A A . 414 GLN HB2  1 1 
        8  9714 1 1 60 GLN HB3  H    8.927 -35.189  -1.421 1.00 . A A . 414 GLN HB3  1 1 
        8  9715 1 1 60 GLN HE21 H    5.509 -35.720   0.196 1.00 . A A . 414 GLN HE21 1 1 
        8  9716 1 1 60 GLN HE22 H    5.459 -37.402  -0.165 1.00 . A A . 414 GLN HE22 1 1 
        8  9717 1 1 60 GLN HG2  H    8.892 -35.626   1.004 1.00 . A A . 414 GLN HG2  1 1 
        8  9718 1 1 60 GLN HG3  H    7.360 -34.762   1.114 1.00 . A A . 414 GLN HG3  1 1 
        8  9719 1 1 60 GLN N    N    8.503 -32.499   0.563 1.00 . A A . 414 GLN N    1 1 
        8  9720 1 1 60 GLN NE2  N    5.955 -36.582   0.052 1.00 . A A . 414 GLN NE2  1 1 
        8  9721 1 1 60 GLN O    O    9.702 -33.055  -2.801 1.00 . A A . 414 GLN O    1 1 
        8  9722 1 1 60 GLN OE1  O    7.871 -37.698  -0.023 1.00 . A A . 414 GLN OE1  1 1 
        8  9723 1 1 61 GLY C    C    9.186 -28.899  -2.190 1.00 . A A . 415 GLY C    1 1 
        8  9724 1 1 61 GLY CA   C    9.526 -30.281  -2.676 1.00 . A A . 415 GLY CA   1 1 
        8  9725 1 1 61 GLY H    H    9.120 -30.825  -0.711 1.00 . A A . 415 GLY H    1 1 
        8  9726 1 1 61 GLY HA2  H   10.554 -30.322  -3.007 1.00 . A A . 415 GLY HA2  1 1 
        8  9727 1 1 61 GLY HA3  H    8.870 -30.536  -3.493 1.00 . A A . 415 GLY HA3  1 1 
        8  9728 1 1 61 GLY N    N    9.332 -31.204  -1.590 1.00 . A A . 415 GLY N    1 1 
        8  9729 1 1 61 GLY O    O    8.746 -28.789  -1.052 1.00 . A A . 415 GLY O    1 1 
        8  9730 1 1 62 CYS C    C    7.560 -26.422  -2.210 1.00 . A A . 416 CYS C    1 1 
        8  9731 1 1 62 CYS CA   C    9.057 -26.465  -2.613 1.00 . A A . 416 CYS CA   1 1 
        8  9732 1 1 62 CYS CB   C    9.220 -25.508  -3.798 1.00 . A A . 416 CYS CB   1 1 
        8  9733 1 1 62 CYS H    H    9.928 -27.994  -3.827 1.00 . A A . 416 CYS H    1 1 
        8  9734 1 1 62 CYS HA   H    9.680 -26.141  -1.793 1.00 . A A . 416 CYS HA   1 1 
        8  9735 1 1 62 CYS HB2  H    8.421 -25.705  -4.496 1.00 . A A . 416 CYS HB2  1 1 
        8  9736 1 1 62 CYS HB3  H    9.109 -24.498  -3.430 1.00 . A A . 416 CYS HB3  1 1 
        8  9737 1 1 62 CYS N    N    9.434 -27.845  -2.993 1.00 . A A . 416 CYS N    1 1 
        8  9738 1 1 62 CYS O    O    6.766 -27.152  -2.760 1.00 . A A . 416 CYS O    1 1 
        8  9739 1 1 62 CYS SG   S   10.783 -25.585  -4.759 1.00 . A A . 416 CYS SG   1 1 
        8  9740 1 1 63 PRO C    C    4.734 -25.244  -1.962 1.00 . A A . 417 PRO C    1 1 
        8  9741 1 1 63 PRO CA   C    5.769 -25.463  -0.820 1.00 . A A . 417 PRO CA   1 1 
        8  9742 1 1 63 PRO CB   C    5.771 -24.273   0.158 1.00 . A A . 417 PRO CB   1 1 
        8  9743 1 1 63 PRO CD   C    8.060 -24.665  -0.543 1.00 . A A . 417 PRO CD   1 1 
        8  9744 1 1 63 PRO CG   C    7.135 -23.660   0.076 1.00 . A A . 417 PRO CG   1 1 
        8  9745 1 1 63 PRO HA   H    5.490 -26.361  -0.289 1.00 . A A . 417 PRO HA   1 1 
        8  9746 1 1 63 PRO HB2  H    5.010 -23.567  -0.138 1.00 . A A . 417 PRO HB2  1 1 
        8  9747 1 1 63 PRO HB3  H    5.562 -24.629   1.156 1.00 . A A . 417 PRO HB3  1 1 
        8  9748 1 1 63 PRO HD2  H    8.738 -24.175  -1.225 1.00 . A A . 417 PRO HD2  1 1 
        8  9749 1 1 63 PRO HD3  H    8.630 -25.216   0.191 1.00 . A A . 417 PRO HD3  1 1 
        8  9750 1 1 63 PRO HG2  H    7.107 -22.769  -0.531 1.00 . A A . 417 PRO HG2  1 1 
        8  9751 1 1 63 PRO HG3  H    7.480 -23.391   1.062 1.00 . A A . 417 PRO HG3  1 1 
        8  9752 1 1 63 PRO N    N    7.171 -25.562  -1.278 1.00 . A A . 417 PRO N    1 1 
        8  9753 1 1 63 PRO O    O    3.660 -25.855  -1.960 1.00 . A A . 417 PRO O    1 1 
        8  9754 1 1 64 PHE C    C    4.128 -25.215  -5.094 1.00 . A A . 418 PHE C    1 1 
        8  9755 1 1 64 PHE CA   C    4.182 -24.087  -4.049 1.00 . A A . 418 PHE CA   1 1 
        8  9756 1 1 64 PHE CB   C    4.666 -22.828  -4.802 1.00 . A A . 418 PHE CB   1 1 
        8  9757 1 1 64 PHE CD1  C    5.775 -21.208  -3.234 1.00 . A A . 418 PHE CD1  1 1 
        8  9758 1 1 64 PHE CD2  C    3.718 -20.578  -4.244 1.00 . A A . 418 PHE CD2  1 1 
        8  9759 1 1 64 PHE CE1  C    5.834 -19.988  -2.610 1.00 . A A . 418 PHE CE1  1 1 
        8  9760 1 1 64 PHE CE2  C    3.780 -19.350  -3.623 1.00 . A A . 418 PHE CE2  1 1 
        8  9761 1 1 64 PHE CG   C    4.713 -21.522  -4.059 1.00 . A A . 418 PHE CG   1 1 
        8  9762 1 1 64 PHE CZ   C    4.840 -19.057  -2.807 1.00 . A A . 418 PHE CZ   1 1 
        8  9763 1 1 64 PHE H    H    5.974 -24.008  -2.890 1.00 . A A . 418 PHE H    1 1 
        8  9764 1 1 64 PHE HA   H    3.193 -23.891  -3.664 1.00 . A A . 418 PHE HA   1 1 
        8  9765 1 1 64 PHE HB2  H    5.670 -23.012  -5.150 1.00 . A A . 418 PHE HB2  1 1 
        8  9766 1 1 64 PHE HB3  H    4.035 -22.696  -5.668 1.00 . A A . 418 PHE HB3  1 1 
        8  9767 1 1 64 PHE HD1  H    6.561 -21.926  -3.051 1.00 . A A . 418 PHE HD1  1 1 
        8  9768 1 1 64 PHE HD2  H    2.879 -20.812  -4.882 1.00 . A A . 418 PHE HD2  1 1 
        8  9769 1 1 64 PHE HE1  H    6.668 -19.750  -1.967 1.00 . A A . 418 PHE HE1  1 1 
        8  9770 1 1 64 PHE HE2  H    2.998 -18.621  -3.774 1.00 . A A . 418 PHE HE2  1 1 
        8  9771 1 1 64 PHE HZ   H    4.899 -18.099  -2.314 1.00 . A A . 418 PHE HZ   1 1 
        8  9772 1 1 64 PHE N    N    5.085 -24.412  -2.934 1.00 . A A . 418 PHE N    1 1 
        8  9773 1 1 64 PHE O    O    3.146 -25.940  -5.232 1.00 . A A . 418 PHE O    1 1 
        8  9774 1 1 65 CYS C    C    5.751 -27.596  -6.627 1.00 . A A . 419 CYS C    1 1 
        8  9775 1 1 65 CYS CA   C    5.400 -26.161  -6.969 1.00 . A A . 419 CYS CA   1 1 
        8  9776 1 1 65 CYS CB   C    6.537 -25.502  -7.676 1.00 . A A . 419 CYS CB   1 1 
        8  9777 1 1 65 CYS H    H    6.036 -24.847  -5.542 1.00 . A A . 419 CYS H    1 1 
        8  9778 1 1 65 CYS HA   H    4.540 -26.099  -7.616 1.00 . A A . 419 CYS HA   1 1 
        8  9779 1 1 65 CYS HB2  H    7.083 -26.233  -8.255 1.00 . A A . 419 CYS HB2  1 1 
        8  9780 1 1 65 CYS HB3  H    6.174 -24.712  -8.316 1.00 . A A . 419 CYS HB3  1 1 
        8  9781 1 1 65 CYS N    N    5.224 -25.338  -5.796 1.00 . A A . 419 CYS N    1 1 
        8  9782 1 1 65 CYS O    O    5.482 -28.527  -7.408 1.00 . A A . 419 CYS O    1 1 
        8  9783 1 1 65 CYS SG   S    7.668 -24.741  -6.438 1.00 . A A . 419 CYS SG   1 1 
        8  9784 1 1 66 ARG C    C    7.891 -29.675  -5.796 1.00 . A A . 420 ARG C    1 1 
        8  9785 1 1 66 ARG CA   C    6.792 -29.044  -4.944 1.00 . A A . 420 ARG CA   1 1 
        8  9786 1 1 66 ARG CB   C    5.592 -29.966  -4.703 1.00 . A A . 420 ARG CB   1 1 
        8  9787 1 1 66 ARG CD   C    3.383 -30.233  -3.529 1.00 . A A . 420 ARG CD   1 1 
        8  9788 1 1 66 ARG CG   C    4.652 -29.429  -3.628 1.00 . A A . 420 ARG CG   1 1 
        8  9789 1 1 66 ARG CZ   C    1.638 -31.005  -5.119 1.00 . A A . 420 ARG CZ   1 1 
        8  9790 1 1 66 ARG H    H    6.502 -26.965  -4.910 1.00 . A A . 420 ARG H    1 1 
        8  9791 1 1 66 ARG HA   H    7.228 -28.794  -3.988 1.00 . A A . 420 ARG HA   1 1 
        8  9792 1 1 66 ARG HB2  H    5.037 -30.066  -5.625 1.00 . A A . 420 ARG HB2  1 1 
        8  9793 1 1 66 ARG HB3  H    5.945 -30.938  -4.391 1.00 . A A . 420 ARG HB3  1 1 
        8  9794 1 1 66 ARG HD2  H    3.639 -31.263  -3.338 1.00 . A A . 420 ARG HD2  1 1 
        8  9795 1 1 66 ARG HD3  H    2.790 -29.847  -2.713 1.00 . A A . 420 ARG HD3  1 1 
        8  9796 1 1 66 ARG HE   H    2.833 -29.411  -5.361 1.00 . A A . 420 ARG HE   1 1 
        8  9797 1 1 66 ARG HG2  H    5.157 -29.458  -2.672 1.00 . A A . 420 ARG HG2  1 1 
        8  9798 1 1 66 ARG HG3  H    4.404 -28.405  -3.868 1.00 . A A . 420 ARG HG3  1 1 
        8  9799 1 1 66 ARG HH11 H    1.645 -32.052  -3.370 1.00 . A A . 420 ARG HH11 1 1 
        8  9800 1 1 66 ARG HH12 H    0.536 -32.630  -4.524 1.00 . A A . 420 ARG HH12 1 1 
        8  9801 1 1 66 ARG HH21 H    1.303 -30.123  -6.918 1.00 . A A . 420 ARG HH21 1 1 
        8  9802 1 1 66 ARG HH22 H    0.337 -31.491  -6.614 1.00 . A A . 420 ARG HH22 1 1 
        8  9803 1 1 66 ARG N    N    6.360 -27.759  -5.467 1.00 . A A . 420 ARG N    1 1 
        8  9804 1 1 66 ARG NE   N    2.599 -30.155  -4.762 1.00 . A A . 420 ARG NE   1 1 
        8  9805 1 1 66 ARG NH1  N    1.241 -31.958  -4.284 1.00 . A A . 420 ARG NH1  1 1 
        8  9806 1 1 66 ARG NH2  N    1.051 -30.863  -6.289 1.00 . A A . 420 ARG NH2  1 1 
        8  9807 1 1 66 ARG O    O    8.027 -30.889  -5.865 1.00 . A A . 420 ARG O    1 1 
        8  9808 1 1 67 CYS C    C   11.070 -29.549  -6.309 1.00 . A A . 421 CYS C    1 1 
        8  9809 1 1 67 CYS CA   C    9.824 -29.261  -7.181 1.00 . A A . 421 CYS CA   1 1 
        8  9810 1 1 67 CYS CB   C   10.103 -28.212  -8.247 1.00 . A A . 421 CYS CB   1 1 
        8  9811 1 1 67 CYS H    H    8.560 -27.864  -6.300 1.00 . A A . 421 CYS H    1 1 
        8  9812 1 1 67 CYS HA   H    9.532 -30.178  -7.669 1.00 . A A . 421 CYS HA   1 1 
        8  9813 1 1 67 CYS HB2  H   11.075 -28.401  -8.679 1.00 . A A . 421 CYS HB2  1 1 
        8  9814 1 1 67 CYS HB3  H    9.350 -28.266  -9.017 1.00 . A A . 421 CYS HB3  1 1 
        8  9815 1 1 67 CYS N    N    8.708 -28.828  -6.385 1.00 . A A . 421 CYS N    1 1 
        8  9816 1 1 67 CYS O    O   11.024 -29.399  -5.086 1.00 . A A . 421 CYS O    1 1 
        8  9817 1 1 67 CYS SG   S   10.113 -26.508  -7.600 1.00 . A A . 421 CYS SG   1 1 
        8  9818 1 1 68 GLU C    C   14.002 -29.491  -5.266 1.00 . A A . 422 GLU C    1 1 
        8  9819 1 1 68 GLU CA   C   13.431 -30.362  -6.398 1.00 . A A . 422 GLU CA   1 1 
        8  9820 1 1 68 GLU CB   C   14.475 -30.445  -7.509 1.00 . A A . 422 GLU CB   1 1 
        8  9821 1 1 68 GLU CD   C   15.062 -31.302  -9.796 1.00 . A A . 422 GLU CD   1 1 
        8  9822 1 1 68 GLU CG   C   14.036 -31.270  -8.701 1.00 . A A . 422 GLU CG   1 1 
        8  9823 1 1 68 GLU H    H   12.127 -29.829  -7.957 1.00 . A A . 422 GLU H    1 1 
        8  9824 1 1 68 GLU HA   H   13.287 -31.365  -6.029 1.00 . A A . 422 GLU HA   1 1 
        8  9825 1 1 68 GLU HB2  H   14.682 -29.441  -7.849 1.00 . A A . 422 GLU HB2  1 1 
        8  9826 1 1 68 GLU HB3  H   15.385 -30.865  -7.110 1.00 . A A . 422 GLU HB3  1 1 
        8  9827 1 1 68 GLU HG2  H   13.851 -32.280  -8.368 1.00 . A A . 422 GLU HG2  1 1 
        8  9828 1 1 68 GLU HG3  H   13.118 -30.857  -9.094 1.00 . A A . 422 GLU HG3  1 1 
        8  9829 1 1 68 GLU N    N   12.158 -29.894  -6.981 1.00 . A A . 422 GLU N    1 1 
        8  9830 1 1 68 GLU O    O   14.221 -28.282  -5.432 1.00 . A A . 422 GLU O    1 1 
        8  9831 1 1 68 GLU OE1  O   15.185 -30.311 -10.544 1.00 . A A . 422 GLU OE1  1 1 
        8  9832 1 1 68 GLU OE2  O   15.759 -32.318  -9.936 1.00 . A A . 422 GLU OE2  1 1 
        8  9833 1 1 69 ILE C    C   16.252 -30.294  -2.807 1.00 . A A . 423 ILE C    1 1 
        8  9834 1 1 69 ILE CA   C   14.965 -29.514  -3.029 1.00 . A A . 423 ILE CA   1 1 
        8  9835 1 1 69 ILE CB   C   14.167 -29.520  -1.679 1.00 . A A . 423 ILE CB   1 1 
        8  9836 1 1 69 ILE CD1  C   12.097 -28.633  -0.471 1.00 . A A . 423 ILE CD1  1 1 
        8  9837 1 1 69 ILE CG1  C   12.869 -28.717  -1.781 1.00 . A A . 423 ILE CG1  1 1 
        8  9838 1 1 69 ILE CG2  C   15.039 -28.968  -0.542 1.00 . A A . 423 ILE CG2  1 1 
        8  9839 1 1 69 ILE H    H   13.985 -31.065  -4.037 1.00 . A A . 423 ILE H    1 1 
        8  9840 1 1 69 ILE HA   H   15.195 -28.495  -3.312 1.00 . A A . 423 ILE HA   1 1 
        8  9841 1 1 69 ILE HB   H   13.935 -30.549  -1.444 1.00 . A A . 423 ILE HB   1 1 
        8  9842 1 1 69 ILE HD11 H   11.833 -29.626  -0.141 1.00 . A A . 423 ILE HD11 1 1 
        8  9843 1 1 69 ILE HD12 H   11.199 -28.053  -0.626 1.00 . A A . 423 ILE HD12 1 1 
        8  9844 1 1 69 ILE HD13 H   12.711 -28.158   0.281 1.00 . A A . 423 ILE HD13 1 1 
        8  9845 1 1 69 ILE HG12 H   13.108 -27.709  -2.079 1.00 . A A . 423 ILE HG12 1 1 
        8  9846 1 1 69 ILE HG13 H   12.225 -29.166  -2.521 1.00 . A A . 423 ILE HG13 1 1 
        8  9847 1 1 69 ILE HG21 H   14.489 -29.002   0.387 1.00 . A A . 423 ILE HG21 1 1 
        8  9848 1 1 69 ILE HG22 H   15.308 -27.946  -0.768 1.00 . A A . 423 ILE HG22 1 1 
        8  9849 1 1 69 ILE HG23 H   15.934 -29.566  -0.461 1.00 . A A . 423 ILE HG23 1 1 
        8  9850 1 1 69 ILE N    N   14.263 -30.128  -4.137 1.00 . A A . 423 ILE N    1 1 
        8  9851 1 1 69 ILE O    O   16.214 -31.498  -2.555 1.00 . A A . 423 ILE O    1 1 
        8  9852 1 1 70 LYS C    C   19.362 -29.469  -1.607 1.00 . A A . 424 LYS C    1 1 
        8  9853 1 1 70 LYS CA   C   18.650 -30.263  -2.689 1.00 . A A . 424 LYS CA   1 1 
        8  9854 1 1 70 LYS CB   C   19.506 -30.303  -3.956 1.00 . A A . 424 LYS CB   1 1 
        8  9855 1 1 70 LYS CD   C   21.647 -31.006  -5.051 1.00 . A A . 424 LYS CD   1 1 
        8  9856 1 1 70 LYS CE   C   22.911 -31.850  -4.921 1.00 . A A . 424 LYS CE   1 1 
        8  9857 1 1 70 LYS CG   C   20.813 -31.049  -3.788 1.00 . A A . 424 LYS CG   1 1 
        8  9858 1 1 70 LYS H    H   17.337 -28.717  -3.277 1.00 . A A . 424 LYS H    1 1 
        8  9859 1 1 70 LYS HA   H   18.475 -31.269  -2.339 1.00 . A A . 424 LYS HA   1 1 
        8  9860 1 1 70 LYS HB2  H   18.942 -30.786  -4.741 1.00 . A A . 424 LYS HB2  1 1 
        8  9861 1 1 70 LYS HB3  H   19.726 -29.290  -4.255 1.00 . A A . 424 LYS HB3  1 1 
        8  9862 1 1 70 LYS HD2  H   21.055 -31.385  -5.870 1.00 . A A . 424 LYS HD2  1 1 
        8  9863 1 1 70 LYS HD3  H   21.925 -29.981  -5.251 1.00 . A A . 424 LYS HD3  1 1 
        8  9864 1 1 70 LYS HE2  H   23.481 -31.747  -5.831 1.00 . A A . 424 LYS HE2  1 1 
        8  9865 1 1 70 LYS HE3  H   23.494 -31.485  -4.088 1.00 . A A . 424 LYS HE3  1 1 
        8  9866 1 1 70 LYS HG2  H   21.367 -30.592  -2.982 1.00 . A A . 424 LYS HG2  1 1 
        8  9867 1 1 70 LYS HG3  H   20.595 -32.075  -3.536 1.00 . A A . 424 LYS HG3  1 1 
        8  9868 1 1 70 LYS HZ1  H   22.074 -33.457  -3.846 1.00 . A A . 424 LYS HZ1  1 1 
        8  9869 1 1 70 LYS HZ2  H   23.495 -33.840  -4.656 1.00 . A A . 424 LYS HZ2  1 1 
        8  9870 1 1 70 LYS HZ3  H   22.065 -33.674  -5.516 1.00 . A A . 424 LYS HZ3  1 1 
        8  9871 1 1 70 LYS N    N   17.369 -29.645  -2.953 1.00 . A A . 424 LYS N    1 1 
        8  9872 1 1 70 LYS NZ   N   22.613 -33.292  -4.720 1.00 . A A . 424 LYS NZ   1 1 
        8  9873 1 1 70 LYS O    O   19.911 -30.030  -0.654 1.00 . A A . 424 LYS O    1 1 
        8  9874 1 1 71 GLY C    C   19.310 -25.962  -0.802 1.00 . A A . 425 GLY C    1 1 
        8  9875 1 1 71 GLY CA   C   19.954 -27.309  -0.794 1.00 . A A . 425 GLY CA   1 1 
        8  9876 1 1 71 GLY H    H   18.867 -27.751  -2.505 1.00 . A A . 425 GLY H    1 1 
        8  9877 1 1 71 GLY HA2  H   19.861 -27.743   0.191 1.00 . A A . 425 GLY HA2  1 1 
        8  9878 1 1 71 GLY HA3  H   20.999 -27.201  -1.044 1.00 . A A . 425 GLY HA3  1 1 
        8  9879 1 1 71 GLY N    N   19.327 -28.172  -1.746 1.00 . A A . 425 GLY N    1 1 
        8  9880 1 1 71 GLY O    O   18.420 -25.716  -1.612 1.00 . A A . 425 GLY O    1 1 
        8  9881 1 1 72 THR C    C   20.311 -22.772   0.252 1.00 . A A . 426 THR C    1 1 
        8  9882 1 1 72 THR CA   C   19.179 -23.774   0.145 1.00 . A A . 426 THR CA   1 1 
        8  9883 1 1 72 THR CB   C   18.223 -23.609   1.353 1.00 . A A . 426 THR CB   1 1 
        8  9884 1 1 72 THR CG2  C   16.949 -24.418   1.170 1.00 . A A . 426 THR CG2  1 1 
        8  9885 1 1 72 THR H    H   20.411 -25.341   0.734 1.00 . A A . 426 THR H    1 1 
        8  9886 1 1 72 THR HA   H   18.625 -23.586  -0.764 1.00 . A A . 426 THR HA   1 1 
        8  9887 1 1 72 THR HB   H   17.967 -22.562   1.431 1.00 . A A . 426 THR HB   1 1 
        8  9888 1 1 72 THR HG1  H   19.347 -23.218   2.891 1.00 . A A . 426 THR HG1  1 1 
        8  9889 1 1 72 THR HG21 H   17.202 -25.458   1.028 1.00 . A A . 426 THR HG21 1 1 
        8  9890 1 1 72 THR HG22 H   16.415 -24.055   0.303 1.00 . A A . 426 THR HG22 1 1 
        8  9891 1 1 72 THR HG23 H   16.331 -24.314   2.050 1.00 . A A . 426 THR HG23 1 1 
        8  9892 1 1 72 THR N    N   19.715 -25.103   0.082 1.00 . A A . 426 THR N    1 1 
        8  9893 1 1 72 THR O    O   21.300 -23.018   0.951 1.00 . A A . 426 THR O    1 1 
        8  9894 1 1 72 THR OG1  O   18.881 -24.002   2.569 1.00 . A A . 426 THR OG1  1 1 
        8  9895 1 1 73 GLU C    C   20.477 -19.296  -0.175 1.00 . A A . 427 GLU C    1 1 
        8  9896 1 1 73 GLU CA   C   21.178 -20.629  -0.388 1.00 . A A . 427 GLU CA   1 1 
        8  9897 1 1 73 GLU CB   C   22.044 -20.610  -1.652 1.00 . A A . 427 GLU CB   1 1 
        8  9898 1 1 73 GLU CD   C   22.164 -20.432  -4.146 1.00 . A A . 427 GLU CD   1 1 
        8  9899 1 1 73 GLU CG   C   21.266 -20.536  -2.943 1.00 . A A . 427 GLU CG   1 1 
        8  9900 1 1 73 GLU H    H   19.409 -21.550  -1.027 1.00 . A A . 427 GLU H    1 1 
        8  9901 1 1 73 GLU HA   H   21.802 -20.825   0.472 1.00 . A A . 427 GLU HA   1 1 
        8  9902 1 1 73 GLU HB2  H   22.702 -19.757  -1.610 1.00 . A A . 427 GLU HB2  1 1 
        8  9903 1 1 73 GLU HB3  H   22.642 -21.510  -1.671 1.00 . A A . 427 GLU HB3  1 1 
        8  9904 1 1 73 GLU HG2  H   20.662 -21.426  -3.013 1.00 . A A . 427 GLU HG2  1 1 
        8  9905 1 1 73 GLU HG3  H   20.622 -19.669  -2.904 1.00 . A A . 427 GLU HG3  1 1 
        8  9906 1 1 73 GLU N    N   20.193 -21.680  -0.445 1.00 . A A . 427 GLU N    1 1 
        8  9907 1 1 73 GLU O    O   19.302 -19.166  -0.515 1.00 . A A . 427 GLU O    1 1 
        8  9908 1 1 73 GLU OE1  O   23.059 -21.283  -4.322 1.00 . A A . 427 GLU OE1  1 1 
        8  9909 1 1 73 GLU OE2  O   22.019 -19.473  -4.922 1.00 . A A . 427 GLU OE2  1 1 
        8  9910 1 1 74 PRO C    C   20.511 -16.177  -0.607 1.00 . A A . 428 PRO C    1 1 
        8  9911 1 1 74 PRO CA   C   20.565 -17.013   0.672 1.00 . A A . 428 PRO CA   1 1 
        8  9912 1 1 74 PRO CB   C   21.497 -16.376   1.707 1.00 . A A . 428 PRO CB   1 1 
        8  9913 1 1 74 PRO CD   C   22.529 -18.420   0.946 1.00 . A A . 428 PRO CD   1 1 
        8  9914 1 1 74 PRO CG   C   22.811 -17.064   1.535 1.00 . A A . 428 PRO CG   1 1 
        8  9915 1 1 74 PRO HA   H   19.567 -17.100   1.079 1.00 . A A . 428 PRO HA   1 1 
        8  9916 1 1 74 PRO HB2  H   21.578 -15.315   1.519 1.00 . A A . 428 PRO HB2  1 1 
        8  9917 1 1 74 PRO HB3  H   21.101 -16.538   2.698 1.00 . A A . 428 PRO HB3  1 1 
        8  9918 1 1 74 PRO HD2  H   23.211 -18.624   0.135 1.00 . A A . 428 PRO HD2  1 1 
        8  9919 1 1 74 PRO HD3  H   22.593 -19.202   1.687 1.00 . A A . 428 PRO HD3  1 1 
        8  9920 1 1 74 PRO HG2  H   23.433 -16.494   0.862 1.00 . A A . 428 PRO HG2  1 1 
        8  9921 1 1 74 PRO HG3  H   23.296 -17.167   2.493 1.00 . A A . 428 PRO HG3  1 1 
        8  9922 1 1 74 PRO N    N   21.147 -18.323   0.435 1.00 . A A . 428 PRO N    1 1 
        8  9923 1 1 74 PRO O    O   21.347 -16.333  -1.511 1.00 . A A . 428 PRO O    1 1 
        8  9924 1 1 75 ILE C    C   19.816 -13.095  -1.549 1.00 . A A . 429 ILE C    1 1 
        8  9925 1 1 75 ILE CA   C   19.351 -14.483  -1.868 1.00 . A A . 429 ILE CA   1 1 
        8  9926 1 1 75 ILE CB   C   17.875 -14.366  -2.311 1.00 . A A . 429 ILE CB   1 1 
        8  9927 1 1 75 ILE CD1  C   15.711 -15.609  -2.591 1.00 . A A . 429 ILE CD1  1 1 
        8  9928 1 1 75 ILE CG1  C   17.204 -15.714  -2.388 1.00 . A A . 429 ILE CG1  1 1 
        8  9929 1 1 75 ILE CG2  C   17.812 -13.696  -3.675 1.00 . A A . 429 ILE CG2  1 1 
        8  9930 1 1 75 ILE H    H   18.867 -15.316   0.043 1.00 . A A . 429 ILE H    1 1 
        8  9931 1 1 75 ILE HA   H   19.929 -14.863  -2.686 1.00 . A A . 429 ILE HA   1 1 
        8  9932 1 1 75 ILE HB   H   17.346 -13.738  -1.609 1.00 . A A . 429 ILE HB   1 1 
        8  9933 1 1 75 ILE HD11 H   15.292 -16.597  -2.714 1.00 . A A . 429 ILE HD11 1 1 
        8  9934 1 1 75 ILE HD12 H   15.507 -15.020  -3.473 1.00 . A A . 429 ILE HD12 1 1 
        8  9935 1 1 75 ILE HD13 H   15.264 -15.136  -1.728 1.00 . A A . 429 ILE HD13 1 1 
        8  9936 1 1 75 ILE HG12 H   17.622 -16.253  -3.225 1.00 . A A . 429 ILE HG12 1 1 
        8  9937 1 1 75 ILE HG13 H   17.384 -16.262  -1.475 1.00 . A A . 429 ILE HG13 1 1 
        8  9938 1 1 75 ILE HG21 H   16.780 -13.625  -3.989 1.00 . A A . 429 ILE HG21 1 1 
        8  9939 1 1 75 ILE HG22 H   18.363 -14.292  -4.386 1.00 . A A . 429 ILE HG22 1 1 
        8  9940 1 1 75 ILE HG23 H   18.241 -12.707  -3.599 1.00 . A A . 429 ILE HG23 1 1 
        8  9941 1 1 75 ILE N    N   19.512 -15.334  -0.702 1.00 . A A . 429 ILE N    1 1 
        8  9942 1 1 75 ILE O    O   20.821 -12.603  -2.072 1.00 . A A . 429 ILE O    1 1 
        8  9943 1 1 76 VAL C    C   18.777 -10.201  -1.371 1.00 . A A . 430 VAL C    1 1 
        8  9944 1 1 76 VAL CA   C   19.202 -11.131  -0.237 1.00 . A A . 430 VAL CA   1 1 
        8  9945 1 1 76 VAL CB   C   20.625 -10.777   0.309 1.00 . A A . 430 VAL CB   1 1 
        8  9946 1 1 76 VAL CG1  C   20.681  -9.335   0.798 1.00 . A A . 430 VAL CG1  1 1 
        8  9947 1 1 76 VAL CG2  C   21.023 -11.730   1.435 1.00 . A A . 430 VAL CG2  1 1 
        8  9948 1 1 76 VAL H    H   18.338 -13.061  -0.334 1.00 . A A . 430 VAL H    1 1 
        8  9949 1 1 76 VAL HA   H   18.474 -11.014   0.551 1.00 . A A . 430 VAL HA   1 1 
        8  9950 1 1 76 VAL HB   H   21.331 -10.889  -0.500 1.00 . A A . 430 VAL HB   1 1 
        8  9951 1 1 76 VAL HG11 H   19.969  -9.202   1.598 1.00 . A A . 430 VAL HG11 1 1 
        8  9952 1 1 76 VAL HG12 H   20.437  -8.668  -0.015 1.00 . A A . 430 VAL HG12 1 1 
        8  9953 1 1 76 VAL HG13 H   21.675  -9.116   1.161 1.00 . A A . 430 VAL HG13 1 1 
        8  9954 1 1 76 VAL HG21 H   20.305 -11.652   2.238 1.00 . A A . 430 VAL HG21 1 1 
        8  9955 1 1 76 VAL HG22 H   22.004 -11.469   1.805 1.00 . A A . 430 VAL HG22 1 1 
        8  9956 1 1 76 VAL HG23 H   21.037 -12.744   1.064 1.00 . A A . 430 VAL HG23 1 1 
        8  9957 1 1 76 VAL N    N   19.061 -12.500  -0.672 1.00 . A A . 430 VAL N    1 1 
        8  9958 1 1 76 VAL O    O   19.577  -9.814  -2.221 1.00 . A A . 430 VAL O    1 1 
        8  9959 1 1 77 VAL C    C   16.756  -7.686  -1.969 1.00 . A A . 431 VAL C    1 1 
        8  9960 1 1 77 VAL CA   C   16.923  -9.100  -2.457 1.00 . A A . 431 VAL CA   1 1 
        8  9961 1 1 77 VAL CB   C   15.575  -9.645  -3.033 1.00 . A A . 431 VAL CB   1 1 
        8  9962 1 1 77 VAL CG1  C   15.830 -10.803  -3.972 1.00 . A A . 431 VAL CG1  1 1 
        8  9963 1 1 77 VAL CG2  C   14.637 -10.102  -1.917 1.00 . A A . 431 VAL CG2  1 1 
        8  9964 1 1 77 VAL H    H   16.898 -10.293  -0.733 1.00 . A A . 431 VAL H    1 1 
        8  9965 1 1 77 VAL HA   H   17.648  -9.079  -3.257 1.00 . A A . 431 VAL HA   1 1 
        8  9966 1 1 77 VAL HB   H   15.092  -8.853  -3.585 1.00 . A A . 431 VAL HB   1 1 
        8  9967 1 1 77 VAL HG11 H   14.891 -11.159  -4.371 1.00 . A A . 431 VAL HG11 1 1 
        8  9968 1 1 77 VAL HG12 H   16.315 -11.599  -3.427 1.00 . A A . 431 VAL HG12 1 1 
        8  9969 1 1 77 VAL HG13 H   16.466 -10.480  -4.782 1.00 . A A . 431 VAL HG13 1 1 
        8  9970 1 1 77 VAL HG21 H   15.116 -10.903  -1.371 1.00 . A A . 431 VAL HG21 1 1 
        8  9971 1 1 77 VAL HG22 H   13.710 -10.459  -2.340 1.00 . A A . 431 VAL HG22 1 1 
        8  9972 1 1 77 VAL HG23 H   14.441  -9.277  -1.249 1.00 . A A . 431 VAL HG23 1 1 
        8  9973 1 1 77 VAL N    N   17.493  -9.940  -1.428 1.00 . A A . 431 VAL N    1 1 
        8  9974 1 1 77 VAL O    O   15.868  -7.377  -1.171 1.00 . A A . 431 VAL O    1 1 
        8  9975 1 1 78 ASP C    C   17.128  -4.661  -3.273 1.00 . A A . 432 ASP C    1 1 
        8  9976 1 1 78 ASP CA   C   17.583  -5.458  -2.055 1.00 . A A . 432 ASP CA   1 1 
        8  9977 1 1 78 ASP CB   C   18.928  -4.952  -1.496 1.00 . A A . 432 ASP CB   1 1 
        8  9978 1 1 78 ASP CG   C   20.118  -5.126  -2.430 1.00 . A A . 432 ASP CG   1 1 
        8  9979 1 1 78 ASP H    H   18.408  -7.152  -2.916 1.00 . A A . 432 ASP H    1 1 
        8  9980 1 1 78 ASP HA   H   16.829  -5.355  -1.289 1.00 . A A . 432 ASP HA   1 1 
        8  9981 1 1 78 ASP HB2  H   18.819  -3.896  -1.309 1.00 . A A . 432 ASP HB2  1 1 
        8  9982 1 1 78 ASP HB3  H   19.134  -5.459  -0.565 1.00 . A A . 432 ASP HB3  1 1 
        8  9983 1 1 78 ASP N    N   17.644  -6.848  -2.379 1.00 . A A . 432 ASP N    1 1 
        8  9984 1 1 78 ASP O    O   17.889  -4.426  -4.216 1.00 . A A . 432 ASP O    1 1 
        8  9985 1 1 78 ASP OD1  O   20.400  -6.262  -2.865 1.00 . A A . 432 ASP OD1  1 1 
        8  9986 1 1 78 ASP OD2  O   20.827  -4.136  -2.692 1.00 . A A . 432 ASP OD2  1 1 
        8  9987 1 1 79 PRO C    C   15.633  -2.065  -4.294 1.00 . A A . 433 PRO C    1 1 
        8  9988 1 1 79 PRO CA   C   15.310  -3.543  -4.420 1.00 . A A . 433 PRO CA   1 1 
        8  9989 1 1 79 PRO CB   C   13.795  -3.794  -4.370 1.00 . A A . 433 PRO CB   1 1 
        8  9990 1 1 79 PRO CD   C   14.799  -4.614  -2.356 1.00 . A A . 433 PRO CD   1 1 
        8  9991 1 1 79 PRO CG   C   13.590  -4.737  -3.230 1.00 . A A . 433 PRO CG   1 1 
        8  9992 1 1 79 PRO HA   H   15.710  -3.915  -5.350 1.00 . A A . 433 PRO HA   1 1 
        8  9993 1 1 79 PRO HB2  H   13.276  -2.860  -4.213 1.00 . A A . 433 PRO HB2  1 1 
        8  9994 1 1 79 PRO HB3  H   13.476  -4.238  -5.300 1.00 . A A . 433 PRO HB3  1 1 
        8  9995 1 1 79 PRO HD2  H   14.677  -3.822  -1.632 1.00 . A A . 433 PRO HD2  1 1 
        8  9996 1 1 79 PRO HD3  H   14.990  -5.559  -1.870 1.00 . A A . 433 PRO HD3  1 1 
        8  9997 1 1 79 PRO HG2  H   12.701  -4.465  -2.680 1.00 . A A . 433 PRO HG2  1 1 
        8  9998 1 1 79 PRO HG3  H   13.501  -5.748  -3.602 1.00 . A A . 433 PRO HG3  1 1 
        8  9999 1 1 79 PRO N    N   15.841  -4.298  -3.326 1.00 . A A . 433 PRO N    1 1 
        8 10000 1 1 79 PRO O    O   14.825  -1.270  -3.803 1.00 . A A . 433 PRO O    1 1 
        8 10001 1 1 80 PHE C    C   16.699   0.283  -5.930 1.00 . A A . 434 PHE C    1 1 
        8 10002 1 1 80 PHE CA   C   17.266  -0.348  -4.667 1.00 . A A . 434 PHE CA   1 1 
        8 10003 1 1 80 PHE CB   C   18.796  -0.269  -4.622 1.00 . A A . 434 PHE CB   1 1 
        8 10004 1 1 80 PHE CD1  C   19.300   1.507  -2.937 1.00 . A A . 434 PHE CD1  1 1 
        8 10005 1 1 80 PHE CD2  C   19.837   1.936  -5.217 1.00 . A A . 434 PHE CD2  1 1 
        8 10006 1 1 80 PHE CE1  C   19.783   2.748  -2.583 1.00 . A A . 434 PHE CE1  1 1 
        8 10007 1 1 80 PHE CE2  C   20.322   3.178  -4.867 1.00 . A A . 434 PHE CE2  1 1 
        8 10008 1 1 80 PHE CG   C   19.322   1.087  -4.258 1.00 . A A . 434 PHE CG   1 1 
        8 10009 1 1 80 PHE CZ   C   20.293   3.585  -3.550 1.00 . A A . 434 PHE CZ   1 1 
        8 10010 1 1 80 PHE H    H   17.457  -2.432  -4.948 1.00 . A A . 434 PHE H    1 1 
        8 10011 1 1 80 PHE HA   H   16.836   0.137  -3.803 1.00 . A A . 434 PHE HA   1 1 
        8 10012 1 1 80 PHE HB2  H   19.166  -0.972  -3.891 1.00 . A A . 434 PHE HB2  1 1 
        8 10013 1 1 80 PHE HB3  H   19.187  -0.533  -5.593 1.00 . A A . 434 PHE HB3  1 1 
        8 10014 1 1 80 PHE HD1  H   18.900   0.851  -2.178 1.00 . A A . 434 PHE HD1  1 1 
        8 10015 1 1 80 PHE HD2  H   19.862   1.620  -6.250 1.00 . A A . 434 PHE HD2  1 1 
        8 10016 1 1 80 PHE HE1  H   19.760   3.063  -1.550 1.00 . A A . 434 PHE HE1  1 1 
        8 10017 1 1 80 PHE HE2  H   20.723   3.836  -5.621 1.00 . A A . 434 PHE HE2  1 1 
        8 10018 1 1 80 PHE HZ   H   20.670   4.559  -3.277 1.00 . A A . 434 PHE HZ   1 1 
        8 10019 1 1 80 PHE N    N   16.841  -1.719  -4.670 1.00 . A A . 434 PHE N    1 1 
        8 10020 1 1 80 PHE O    O   16.359   1.461  -5.972 1.00 . A A . 434 PHE O    1 1 
        8 10021 1 1 81 ASP C    C   15.316  -1.459  -8.740 1.00 . A A . 435 ASP C    1 1 
        8 10022 1 1 81 ASP CA   C   15.902  -0.195  -8.164 1.00 . A A . 435 ASP CA   1 1 
        8 10023 1 1 81 ASP CB   C   16.808   0.474  -9.203 1.00 . A A . 435 ASP CB   1 1 
        8 10024 1 1 81 ASP CG   C   16.043   0.827 -10.474 1.00 . A A . 435 ASP CG   1 1 
        8 10025 1 1 81 ASP H    H   16.975  -1.435  -6.873 1.00 . A A . 435 ASP H    1 1 
        8 10026 1 1 81 ASP HA   H   15.090   0.468  -7.907 1.00 . A A . 435 ASP HA   1 1 
        8 10027 1 1 81 ASP HB2  H   17.222   1.377  -8.783 1.00 . A A . 435 ASP HB2  1 1 
        8 10028 1 1 81 ASP HB3  H   17.607  -0.203  -9.464 1.00 . A A . 435 ASP HB3  1 1 
        8 10029 1 1 81 ASP N    N   16.585  -0.537  -6.944 1.00 . A A . 435 ASP N    1 1 
        8 10030 1 1 81 ASP O    O   16.012  -2.229  -9.388 1.00 . A A . 435 ASP O    1 1 
        8 10031 1 1 81 ASP OD1  O   15.917  -0.026 -11.370 1.00 . A A . 435 ASP OD1  1 1 
        8 10032 1 1 81 ASP OD2  O   15.543   1.953 -10.597 1.00 . A A . 435 ASP OD2  1 1 
        8 10033 1 1 82 PRO C    C   12.697  -2.605 -10.317 1.00 . A A . 436 PRO C    1 1 
        8 10034 1 1 82 PRO CA   C   13.371  -2.915  -8.981 1.00 . A A . 436 PRO CA   1 1 
        8 10035 1 1 82 PRO CB   C   12.324  -3.190  -7.902 1.00 . A A . 436 PRO CB   1 1 
        8 10036 1 1 82 PRO CD   C   13.161  -0.938  -7.594 1.00 . A A . 436 PRO CD   1 1 
        8 10037 1 1 82 PRO CG   C   11.979  -1.849  -7.335 1.00 . A A . 436 PRO CG   1 1 
        8 10038 1 1 82 PRO HA   H   14.032  -3.761  -9.089 1.00 . A A . 436 PRO HA   1 1 
        8 10039 1 1 82 PRO HB2  H   11.462  -3.661  -8.352 1.00 . A A . 436 PRO HB2  1 1 
        8 10040 1 1 82 PRO HB3  H   12.743  -3.840  -7.150 1.00 . A A . 436 PRO HB3  1 1 
        8 10041 1 1 82 PRO HD2  H   12.843  -0.041  -8.105 1.00 . A A . 436 PRO HD2  1 1 
        8 10042 1 1 82 PRO HD3  H   13.651  -0.687  -6.663 1.00 . A A . 436 PRO HD3  1 1 
        8 10043 1 1 82 PRO HG2  H   11.098  -1.462  -7.825 1.00 . A A . 436 PRO HG2  1 1 
        8 10044 1 1 82 PRO HG3  H   11.801  -1.936  -6.273 1.00 . A A . 436 PRO HG3  1 1 
        8 10045 1 1 82 PRO N    N   14.049  -1.738  -8.460 1.00 . A A . 436 PRO N    1 1 
        8 10046 1 1 82 PRO O    O   11.649  -3.158 -10.653 1.00 . A A . 436 PRO O    1 1 
        8 10047 1 1 83 ARG C    C   13.684  -1.668 -13.506 1.00 . A A . 437 ARG C    1 1 
        8 10048 1 1 83 ARG CA   C   12.780  -1.287 -12.344 1.00 . A A . 437 ARG CA   1 1 
        8 10049 1 1 83 ARG CB   C   12.590   0.221 -12.295 1.00 . A A . 437 ARG CB   1 1 
        8 10050 1 1 83 ARG CD   C   11.551   2.200 -11.160 1.00 . A A . 437 ARG CD   1 1 
        8 10051 1 1 83 ARG CG   C   11.592   0.690 -11.246 1.00 . A A . 437 ARG CG   1 1 
        8 10052 1 1 83 ARG CZ   C   13.117   4.013 -10.465 1.00 . A A . 437 ARG CZ   1 1 
        8 10053 1 1 83 ARG H    H   14.223  -1.435 -10.825 1.00 . A A . 437 ARG H    1 1 
        8 10054 1 1 83 ARG HA   H   11.816  -1.753 -12.476 1.00 . A A . 437 ARG HA   1 1 
        8 10055 1 1 83 ARG HB2  H   13.545   0.672 -12.070 1.00 . A A . 437 ARG HB2  1 1 
        8 10056 1 1 83 ARG HB3  H   12.262   0.566 -13.263 1.00 . A A . 437 ARG HB3  1 1 
        8 10057 1 1 83 ARG HD2  H   11.248   2.598 -12.117 1.00 . A A . 437 ARG HD2  1 1 
        8 10058 1 1 83 ARG HD3  H   10.837   2.487 -10.404 1.00 . A A . 437 ARG HD3  1 1 
        8 10059 1 1 83 ARG HE   H   13.636   2.137 -10.824 1.00 . A A . 437 ARG HE   1 1 
        8 10060 1 1 83 ARG HG2  H   10.611   0.324 -11.509 1.00 . A A . 437 ARG HG2  1 1 
        8 10061 1 1 83 ARG HG3  H   11.882   0.286 -10.286 1.00 . A A . 437 ARG HG3  1 1 
        8 10062 1 1 83 ARG HH11 H   11.180   4.681 -10.583 1.00 . A A . 437 ARG HH11 1 1 
        8 10063 1 1 83 ARG HH12 H   12.312   5.873 -10.148 1.00 . A A . 437 ARG HH12 1 1 
        8 10064 1 1 83 ARG HH21 H   15.078   3.646 -10.249 1.00 . A A . 437 ARG HH21 1 1 
        8 10065 1 1 83 ARG HH22 H   14.643   5.274  -9.913 1.00 . A A . 437 ARG HH22 1 1 
        8 10066 1 1 83 ARG N    N   13.330  -1.750 -11.089 1.00 . A A . 437 ARG N    1 1 
        8 10067 1 1 83 ARG NE   N   12.865   2.753 -10.804 1.00 . A A . 437 ARG NE   1 1 
        8 10068 1 1 83 ARG NH1  N   12.139   4.913 -10.392 1.00 . A A . 437 ARG NH1  1 1 
        8 10069 1 1 83 ARG NH2  N   14.358   4.354 -10.193 1.00 . A A . 437 ARG NH2  1 1 
        8 10070 1 1 83 ARG O    O   14.338  -2.728 -13.469 1.00 . A A . 437 ARG O    1 1 
        8 10071 2 2  1 ZN  ZN   ZN   7.387 -16.324   3.786 1.00 . B A . 500 ZN  ZN   1 1 
        8 10072 3 2  1 ZN  ZN   ZN  10.927 -25.323  -6.548 1.00 . C A . 600 ZN  ZN   1 1 
        9 10073 1 1  1 GLY C    C   25.362  10.194  -1.631 1.00 . A A . 355 GLY C    1 1 
        9 10074 1 1  1 GLY CA   C   24.421  11.256  -2.090 1.00 . A A . 355 GLY CA   1 1 
        9 10075 1 1  1 GLY H1   H   24.843  11.007  -4.055 1.00 . A A . 355 GLY H1   1 1 
        9 10076 1 1  1 GLY H2   H   25.758  12.229  -3.288 1.00 . A A . 355 GLY H2   1 1 
        9 10077 1 1  1 GLY H3   H   24.133  12.506  -3.691 1.00 . A A . 355 GLY H3   1 1 
        9 10078 1 1  1 GLY HA2  H   24.402  12.047  -1.357 1.00 . A A . 355 GLY HA2  1 1 
        9 10079 1 1  1 GLY HA3  H   23.440  10.819  -2.185 1.00 . A A . 355 GLY HA3  1 1 
        9 10080 1 1  1 GLY N    N   24.818  11.792  -3.376 1.00 . A A . 355 GLY N    1 1 
        9 10081 1 1  1 GLY O    O   25.767   9.335  -2.414 1.00 . A A . 355 GLY O    1 1 
        9 10082 1 1  2 SER C    C   25.823   8.528   1.278 1.00 . A A . 356 SER C    1 1 
        9 10083 1 1  2 SER CA   C   26.590   9.289   0.203 1.00 . A A . 356 SER CA   1 1 
        9 10084 1 1  2 SER CB   C   27.773  10.047   0.802 1.00 . A A . 356 SER CB   1 1 
        9 10085 1 1  2 SER H    H   25.354  10.954   0.188 1.00 . A A . 356 SER H    1 1 
        9 10086 1 1  2 SER HA   H   26.947   8.616  -0.561 1.00 . A A . 356 SER HA   1 1 
        9 10087 1 1  2 SER HB2  H   28.383   9.369   1.379 1.00 . A A . 356 SER HB2  1 1 
        9 10088 1 1  2 SER HB3  H   28.362  10.484   0.009 1.00 . A A . 356 SER HB3  1 1 
        9 10089 1 1  2 SER HG   H   27.509  11.918   1.198 1.00 . A A . 356 SER HG   1 1 
        9 10090 1 1  2 SER N    N   25.708  10.242  -0.390 1.00 . A A . 356 SER N    1 1 
        9 10091 1 1  2 SER O    O   24.618   8.687   1.392 1.00 . A A . 356 SER O    1 1 
        9 10092 1 1  2 SER OG   O   27.319  11.088   1.662 1.00 . A A . 356 SER OG   1 1 
        9 10093 1 1  3 LEU C    C   25.936   7.989   4.377 1.00 . A A . 357 LEU C    1 1 
        9 10094 1 1  3 LEU CA   C   25.870   7.032   3.180 1.00 . A A . 357 LEU CA   1 1 
        9 10095 1 1  3 LEU CB   C   26.586   5.710   3.501 1.00 . A A . 357 LEU CB   1 1 
        9 10096 1 1  3 LEU CD1  C   24.579   4.391   4.283 1.00 . A A . 357 LEU CD1  1 1 
        9 10097 1 1  3 LEU CD2  C   26.887   3.680   4.953 1.00 . A A . 357 LEU CD2  1 1 
        9 10098 1 1  3 LEU CG   C   25.985   4.861   4.633 1.00 . A A . 357 LEU CG   1 1 
        9 10099 1 1  3 LEU H    H   27.441   7.491   1.846 1.00 . A A . 357 LEU H    1 1 
        9 10100 1 1  3 LEU HA   H   24.835   6.846   2.931 1.00 . A A . 357 LEU HA   1 1 
        9 10101 1 1  3 LEU HB2  H   26.593   5.111   2.602 1.00 . A A . 357 LEU HB2  1 1 
        9 10102 1 1  3 LEU HB3  H   27.609   5.937   3.762 1.00 . A A . 357 LEU HB3  1 1 
        9 10103 1 1  3 LEU HD11 H   24.607   3.801   3.378 1.00 . A A . 357 LEU HD11 1 1 
        9 10104 1 1  3 LEU HD12 H   23.934   5.245   4.140 1.00 . A A . 357 LEU HD12 1 1 
        9 10105 1 1  3 LEU HD13 H   24.194   3.789   5.093 1.00 . A A . 357 LEU HD13 1 1 
        9 10106 1 1  3 LEU HD21 H   27.004   3.064   4.073 1.00 . A A . 357 LEU HD21 1 1 
        9 10107 1 1  3 LEU HD22 H   26.446   3.098   5.748 1.00 . A A . 357 LEU HD22 1 1 
        9 10108 1 1  3 LEU HD23 H   27.853   4.044   5.269 1.00 . A A . 357 LEU HD23 1 1 
        9 10109 1 1  3 LEU HG   H   25.906   5.476   5.518 1.00 . A A . 357 LEU HG   1 1 
        9 10110 1 1  3 LEU N    N   26.501   7.693   2.044 1.00 . A A . 357 LEU N    1 1 
        9 10111 1 1  3 LEU O    O   25.289   7.797   5.410 1.00 . A A . 357 LEU O    1 1 
        9 10112 1 1  4 GLN C    C   25.762  11.055   5.049 1.00 . A A . 358 GLN C    1 1 
        9 10113 1 1  4 GLN CA   C   26.896  10.055   5.188 1.00 . A A . 358 GLN CA   1 1 
        9 10114 1 1  4 GLN CB   C   28.246  10.758   4.979 1.00 . A A . 358 GLN CB   1 1 
        9 10115 1 1  4 GLN CD   C   29.749   9.284   6.433 1.00 . A A . 358 GLN CD   1 1 
        9 10116 1 1  4 GLN CG   C   29.460   9.835   5.043 1.00 . A A . 358 GLN CG   1 1 
        9 10117 1 1  4 GLN H    H   27.193   9.107   3.343 1.00 . A A . 358 GLN H    1 1 
        9 10118 1 1  4 GLN HA   H   26.876   9.604   6.169 1.00 . A A . 358 GLN HA   1 1 
        9 10119 1 1  4 GLN HB2  H   28.240  11.234   4.010 1.00 . A A . 358 GLN HB2  1 1 
        9 10120 1 1  4 GLN HB3  H   28.361  11.516   5.741 1.00 . A A . 358 GLN HB3  1 1 
        9 10121 1 1  4 GLN HE21 H   31.659   9.167   5.989 1.00 . A A . 358 GLN HE21 1 1 
        9 10122 1 1  4 GLN HE22 H   31.224   8.654   7.575 1.00 . A A . 358 GLN HE22 1 1 
        9 10123 1 1  4 GLN HG2  H   29.282   8.996   4.387 1.00 . A A . 358 GLN HG2  1 1 
        9 10124 1 1  4 GLN HG3  H   30.327  10.377   4.697 1.00 . A A . 358 GLN HG3  1 1 
        9 10125 1 1  4 GLN N    N   26.725   9.030   4.200 1.00 . A A . 358 GLN N    1 1 
        9 10126 1 1  4 GLN NE2  N   30.990   9.009   6.691 1.00 . A A . 358 GLN NE2  1 1 
        9 10127 1 1  4 GLN O    O   25.044  11.341   6.018 1.00 . A A . 358 GLN O    1 1 
        9 10128 1 1  4 GLN OE1  O   28.859   9.105   7.263 1.00 . A A . 358 GLN OE1  1 1 
        9 10129 1 1  5 ASP C    C   23.669  12.073   2.431 1.00 . A A . 359 ASP C    1 1 
        9 10130 1 1  5 ASP CA   C   24.540  12.530   3.572 1.00 . A A . 359 ASP CA   1 1 
        9 10131 1 1  5 ASP CB   C   25.107  13.910   3.244 1.00 . A A . 359 ASP CB   1 1 
        9 10132 1 1  5 ASP CG   C   24.012  14.960   3.131 1.00 . A A . 359 ASP CG   1 1 
        9 10133 1 1  5 ASP H    H   26.166  11.286   3.098 1.00 . A A . 359 ASP H    1 1 
        9 10134 1 1  5 ASP HA   H   23.932  12.609   4.459 1.00 . A A . 359 ASP HA   1 1 
        9 10135 1 1  5 ASP HB2  H   25.795  14.210   4.020 1.00 . A A . 359 ASP HB2  1 1 
        9 10136 1 1  5 ASP HB3  H   25.633  13.859   2.302 1.00 . A A . 359 ASP HB3  1 1 
        9 10137 1 1  5 ASP N    N   25.584  11.564   3.840 1.00 . A A . 359 ASP N    1 1 
        9 10138 1 1  5 ASP O    O   24.109  12.026   1.271 1.00 . A A . 359 ASP O    1 1 
        9 10139 1 1  5 ASP OD1  O   23.606  15.505   4.179 1.00 . A A . 359 ASP OD1  1 1 
        9 10140 1 1  5 ASP OD2  O   23.540  15.271   2.007 1.00 . A A . 359 ASP OD2  1 1 
        9 10141 1 1  6 HIS C    C   20.125  11.571   2.404 1.00 . A A . 360 HIS C    1 1 
        9 10142 1 1  6 HIS CA   C   21.467  11.326   1.791 1.00 . A A . 360 HIS CA   1 1 
        9 10143 1 1  6 HIS CB   C   21.613   9.847   1.329 1.00 . A A . 360 HIS CB   1 1 
        9 10144 1 1  6 HIS CD2  C   22.233   8.495   3.464 1.00 . A A . 360 HIS CD2  1 1 
        9 10145 1 1  6 HIS CE1  C   20.632   7.047   3.448 1.00 . A A . 360 HIS CE1  1 1 
        9 10146 1 1  6 HIS CG   C   21.453   8.790   2.400 1.00 . A A . 360 HIS CG   1 1 
        9 10147 1 1  6 HIS H    H   22.206  11.705   3.704 1.00 . A A . 360 HIS H    1 1 
        9 10148 1 1  6 HIS HA   H   21.561  11.983   0.942 1.00 . A A . 360 HIS HA   1 1 
        9 10149 1 1  6 HIS HB2  H   20.866   9.647   0.575 1.00 . A A . 360 HIS HB2  1 1 
        9 10150 1 1  6 HIS HB3  H   22.590   9.724   0.886 1.00 . A A . 360 HIS HB3  1 1 
        9 10151 1 1  6 HIS HD1  H   19.696   7.786   1.773 1.00 . A A . 360 HIS HD1  1 1 
        9 10152 1 1  6 HIS HD2  H   23.125   9.027   3.764 1.00 . A A . 360 HIS HD2  1 1 
        9 10153 1 1  6 HIS HE1  H   19.989   6.216   3.699 1.00 . A A . 360 HIS HE1  1 1 
        9 10154 1 1  6 HIS N    N   22.466  11.712   2.757 1.00 . A A . 360 HIS N    1 1 
        9 10155 1 1  6 HIS ND1  N   20.440   7.858   2.412 1.00 . A A . 360 HIS ND1  1 1 
        9 10156 1 1  6 HIS NE2  N   21.709   7.390   4.124 1.00 . A A . 360 HIS NE2  1 1 
        9 10157 1 1  6 HIS O    O   19.984  11.493   3.633 1.00 . A A . 360 HIS O    1 1 
        9 10158 1 1  7 ILE C    C   17.103  10.858   2.242 1.00 . A A . 361 ILE C    1 1 
        9 10159 1 1  7 ILE CA   C   17.856  12.166   2.136 1.00 . A A . 361 ILE CA   1 1 
        9 10160 1 1  7 ILE CB   C   17.065  13.204   1.305 1.00 . A A . 361 ILE CB   1 1 
        9 10161 1 1  7 ILE CD1  C   18.087  15.205   2.545 1.00 . A A . 361 ILE CD1  1 1 
        9 10162 1 1  7 ILE CG1  C   17.833  14.531   1.207 1.00 . A A . 361 ILE CG1  1 1 
        9 10163 1 1  7 ILE CG2  C   15.683  13.438   1.896 1.00 . A A . 361 ILE CG2  1 1 
        9 10164 1 1  7 ILE H    H   19.310  11.998   0.645 1.00 . A A . 361 ILE H    1 1 
        9 10165 1 1  7 ILE HA   H   17.998  12.551   3.135 1.00 . A A . 361 ILE HA   1 1 
        9 10166 1 1  7 ILE HB   H   16.946  12.793   0.317 1.00 . A A . 361 ILE HB   1 1 
        9 10167 1 1  7 ILE HD11 H   17.145  15.393   3.038 1.00 . A A . 361 ILE HD11 1 1 
        9 10168 1 1  7 ILE HD12 H   18.603  16.139   2.389 1.00 . A A . 361 ILE HD12 1 1 
        9 10169 1 1  7 ILE HD13 H   18.696  14.565   3.163 1.00 . A A . 361 ILE HD13 1 1 
        9 10170 1 1  7 ILE HG12 H   18.793  14.350   0.749 1.00 . A A . 361 ILE HG12 1 1 
        9 10171 1 1  7 ILE HG13 H   17.273  15.219   0.590 1.00 . A A . 361 ILE HG13 1 1 
        9 10172 1 1  7 ILE HG21 H   15.780  13.838   2.894 1.00 . A A . 361 ILE HG21 1 1 
        9 10173 1 1  7 ILE HG22 H   15.168  12.490   1.940 1.00 . A A . 361 ILE HG22 1 1 
        9 10174 1 1  7 ILE HG23 H   15.132  14.126   1.272 1.00 . A A . 361 ILE HG23 1 1 
        9 10175 1 1  7 ILE N    N   19.162  11.916   1.612 1.00 . A A . 361 ILE N    1 1 
        9 10176 1 1  7 ILE O    O   16.519  10.352   1.269 1.00 . A A . 361 ILE O    1 1 
        9 10177 1 1  8 LYS C    C   15.163   9.327   4.256 1.00 . A A . 362 LYS C    1 1 
        9 10178 1 1  8 LYS CA   C   16.539   9.045   3.703 1.00 . A A . 362 LYS CA   1 1 
        9 10179 1 1  8 LYS CB   C   17.393   8.170   4.634 1.00 . A A . 362 LYS CB   1 1 
        9 10180 1 1  8 LYS CD   C   18.871   7.986   6.647 1.00 . A A . 362 LYS CD   1 1 
        9 10181 1 1  8 LYS CE   C   19.498   8.737   7.804 1.00 . A A . 362 LYS CE   1 1 
        9 10182 1 1  8 LYS CG   C   17.933   8.881   5.862 1.00 . A A . 362 LYS CG   1 1 
        9 10183 1 1  8 LYS H    H   17.774  10.743   4.043 1.00 . A A . 362 LYS H    1 1 
        9 10184 1 1  8 LYS HA   H   16.395   8.526   2.769 1.00 . A A . 362 LYS HA   1 1 
        9 10185 1 1  8 LYS HB2  H   16.794   7.336   4.970 1.00 . A A . 362 LYS HB2  1 1 
        9 10186 1 1  8 LYS HB3  H   18.231   7.787   4.071 1.00 . A A . 362 LYS HB3  1 1 
        9 10187 1 1  8 LYS HD2  H   18.313   7.146   7.031 1.00 . A A . 362 LYS HD2  1 1 
        9 10188 1 1  8 LYS HD3  H   19.651   7.632   5.990 1.00 . A A . 362 LYS HD3  1 1 
        9 10189 1 1  8 LYS HE2  H   20.030   9.590   7.409 1.00 . A A . 362 LYS HE2  1 1 
        9 10190 1 1  8 LYS HE3  H   18.709   9.082   8.455 1.00 . A A . 362 LYS HE3  1 1 
        9 10191 1 1  8 LYS HG2  H   18.474   9.763   5.548 1.00 . A A . 362 LYS HG2  1 1 
        9 10192 1 1  8 LYS HG3  H   17.106   9.168   6.495 1.00 . A A . 362 LYS HG3  1 1 
        9 10193 1 1  8 LYS HZ1  H   19.938   7.091   8.996 1.00 . A A . 362 LYS HZ1  1 1 
        9 10194 1 1  8 LYS HZ2  H   20.861   8.448   9.350 1.00 . A A . 362 LYS HZ2  1 1 
        9 10195 1 1  8 LYS HZ3  H   21.202   7.515   7.982 1.00 . A A . 362 LYS HZ3  1 1 
        9 10196 1 1  8 LYS N    N   17.208  10.281   3.389 1.00 . A A . 362 LYS N    1 1 
        9 10197 1 1  8 LYS NZ   N   20.438   7.899   8.574 1.00 . A A . 362 LYS NZ   1 1 
        9 10198 1 1  8 LYS O    O   14.239   8.543   4.086 1.00 . A A . 362 LYS O    1 1 
        9 10199 1 1  9 VAL C    C   13.360  12.001   4.395 1.00 . A A . 363 VAL C    1 1 
        9 10200 1 1  9 VAL CA   C   13.735  10.898   5.342 1.00 . A A . 363 VAL CA   1 1 
        9 10201 1 1  9 VAL CB   C   13.713  11.433   6.797 1.00 . A A . 363 VAL CB   1 1 
        9 10202 1 1  9 VAL CG1  C   12.286  11.773   7.234 1.00 . A A . 363 VAL CG1  1 1 
        9 10203 1 1  9 VAL CG2  C   14.349  10.448   7.759 1.00 . A A . 363 VAL CG2  1 1 
        9 10204 1 1  9 VAL H    H   15.814  10.992   5.113 1.00 . A A . 363 VAL H    1 1 
        9 10205 1 1  9 VAL HA   H   13.034  10.085   5.226 1.00 . A A . 363 VAL HA   1 1 
        9 10206 1 1  9 VAL HB   H   14.290  12.343   6.796 1.00 . A A . 363 VAL HB   1 1 
        9 10207 1 1  9 VAL HG11 H   12.299  12.156   8.243 1.00 . A A . 363 VAL HG11 1 1 
        9 10208 1 1  9 VAL HG12 H   11.672  10.886   7.193 1.00 . A A . 363 VAL HG12 1 1 
        9 10209 1 1  9 VAL HG13 H   11.876  12.521   6.570 1.00 . A A . 363 VAL HG13 1 1 
        9 10210 1 1  9 VAL HG21 H   14.311  10.847   8.762 1.00 . A A . 363 VAL HG21 1 1 
        9 10211 1 1  9 VAL HG22 H   15.377  10.283   7.474 1.00 . A A . 363 VAL HG22 1 1 
        9 10212 1 1  9 VAL HG23 H   13.809   9.513   7.725 1.00 . A A . 363 VAL HG23 1 1 
        9 10213 1 1  9 VAL N    N   15.026  10.443   4.917 1.00 . A A . 363 VAL N    1 1 
        9 10214 1 1  9 VAL O    O   13.737  13.156   4.595 1.00 . A A . 363 VAL O    1 1 
        9 10215 1 1 10 THR C    C   11.311  13.532   2.727 1.00 . A A . 364 THR C    1 1 
        9 10216 1 1 10 THR CA   C   12.364  12.505   2.247 1.00 . A A . 364 THR CA   1 1 
        9 10217 1 1 10 THR CB   C   11.885  11.684   1.035 1.00 . A A . 364 THR CB   1 1 
        9 10218 1 1 10 THR CG2  C   11.865  12.532  -0.225 1.00 . A A . 364 THR CG2  1 1 
        9 10219 1 1 10 THR H    H   12.566  10.655   3.184 1.00 . A A . 364 THR H    1 1 
        9 10220 1 1 10 THR HA   H   13.245  13.061   1.958 1.00 . A A . 364 THR HA   1 1 
        9 10221 1 1 10 THR HB   H   10.900  11.292   1.234 1.00 . A A . 364 THR HB   1 1 
        9 10222 1 1 10 THR HG1  H   13.265  10.689   0.005 1.00 . A A . 364 THR HG1  1 1 
        9 10223 1 1 10 THR HG21 H   11.210  13.378  -0.081 1.00 . A A . 364 THR HG21 1 1 
        9 10224 1 1 10 THR HG22 H   11.509  11.936  -1.051 1.00 . A A . 364 THR HG22 1 1 
        9 10225 1 1 10 THR HG23 H   12.863  12.883  -0.439 1.00 . A A . 364 THR HG23 1 1 
        9 10226 1 1 10 THR N    N   12.744  11.609   3.308 1.00 . A A . 364 THR N    1 1 
        9 10227 1 1 10 THR O    O   11.669  14.552   3.305 1.00 . A A . 364 THR O    1 1 
        9 10228 1 1 10 THR OG1  O   12.806  10.586   0.847 1.00 . A A . 364 THR OG1  1 1 
        9 10229 1 1 11 GLN C    C    8.512  13.364   4.267 1.00 . A A . 365 GLN C    1 1 
        9 10230 1 1 11 GLN CA   C    9.022  14.132   3.067 1.00 . A A . 365 GLN CA   1 1 
        9 10231 1 1 11 GLN CB   C    7.904  14.459   2.066 1.00 . A A . 365 GLN CB   1 1 
        9 10232 1 1 11 GLN CD   C    9.120  16.464   1.041 1.00 . A A . 365 GLN CD   1 1 
        9 10233 1 1 11 GLN CG   C    8.403  15.142   0.784 1.00 . A A . 365 GLN CG   1 1 
        9 10234 1 1 11 GLN H    H    9.773  12.568   1.875 1.00 . A A . 365 GLN H    1 1 
        9 10235 1 1 11 GLN HA   H    9.502  15.034   3.419 1.00 . A A . 365 GLN HA   1 1 
        9 10236 1 1 11 GLN HB2  H    7.391  13.548   1.796 1.00 . A A . 365 GLN HB2  1 1 
        9 10237 1 1 11 GLN HB3  H    7.200  15.124   2.545 1.00 . A A . 365 GLN HB3  1 1 
        9 10238 1 1 11 GLN HE21 H   10.857  15.544   1.178 1.00 . A A . 365 GLN HE21 1 1 
        9 10239 1 1 11 GLN HE22 H   10.896  17.243   1.417 1.00 . A A . 365 GLN HE22 1 1 
        9 10240 1 1 11 GLN HG2  H    9.089  14.476   0.281 1.00 . A A . 365 GLN HG2  1 1 
        9 10241 1 1 11 GLN HG3  H    7.555  15.328   0.141 1.00 . A A . 365 GLN HG3  1 1 
        9 10242 1 1 11 GLN N    N   10.049  13.302   2.467 1.00 . A A . 365 GLN N    1 1 
        9 10243 1 1 11 GLN NE2  N   10.410  16.414   1.221 1.00 . A A . 365 GLN NE2  1 1 
        9 10244 1 1 11 GLN O    O    8.383  13.883   5.376 1.00 . A A . 365 GLN O    1 1 
        9 10245 1 1 11 GLN OE1  O    8.512  17.524   1.060 1.00 . A A . 365 GLN OE1  1 1 
        9 10246 1 1 12 GLU C    C    8.639   9.848   4.554 1.00 . A A . 366 GLU C    1 1 
        9 10247 1 1 12 GLU CA   C    7.935  11.117   4.982 1.00 . A A . 366 GLU CA   1 1 
        9 10248 1 1 12 GLU CB   C    6.396  10.940   5.041 1.00 . A A . 366 GLU CB   1 1 
        9 10249 1 1 12 GLU CD   C    6.361   9.677   7.269 1.00 . A A . 366 GLU CD   1 1 
        9 10250 1 1 12 GLU CG   C    5.889   9.727   5.837 1.00 . A A . 366 GLU CG   1 1 
        9 10251 1 1 12 GLU H    H    8.357  11.770   3.091 1.00 . A A . 366 GLU H    1 1 
        9 10252 1 1 12 GLU HA   H    8.316  11.428   5.945 1.00 . A A . 366 GLU HA   1 1 
        9 10253 1 1 12 GLU HB2  H    5.976  11.827   5.494 1.00 . A A . 366 GLU HB2  1 1 
        9 10254 1 1 12 GLU HB3  H    6.021  10.868   4.031 1.00 . A A . 366 GLU HB3  1 1 
        9 10255 1 1 12 GLU HG2  H    4.811   9.743   5.843 1.00 . A A . 366 GLU HG2  1 1 
        9 10256 1 1 12 GLU HG3  H    6.220   8.831   5.333 1.00 . A A . 366 GLU HG3  1 1 
        9 10257 1 1 12 GLU N    N    8.290  12.100   4.014 1.00 . A A . 366 GLU N    1 1 
        9 10258 1 1 12 GLU O    O    8.624   9.501   3.376 1.00 . A A . 366 GLU O    1 1 
        9 10259 1 1 12 GLU OE1  O    7.459   9.151   7.521 1.00 . A A . 366 GLU OE1  1 1 
        9 10260 1 1 12 GLU OE2  O    5.633  10.140   8.177 1.00 . A A . 366 GLU OE2  1 1 
        9 10261 1 1 13 GLN C    C    9.113   6.808   5.162 1.00 . A A . 367 GLN C    1 1 
        9 10262 1 1 13 GLN CA   C   10.039   8.004   5.152 1.00 . A A . 367 GLN CA   1 1 
        9 10263 1 1 13 GLN CB   C   11.181   7.804   6.142 1.00 . A A . 367 GLN CB   1 1 
        9 10264 1 1 13 GLN CD   C   13.165   6.454   6.840 1.00 . A A . 367 GLN CD   1 1 
        9 10265 1 1 13 GLN CG   C   12.046   6.588   5.855 1.00 . A A . 367 GLN CG   1 1 
        9 10266 1 1 13 GLN H    H    9.195   9.493   6.405 1.00 . A A . 367 GLN H    1 1 
        9 10267 1 1 13 GLN HA   H   10.445   8.123   4.159 1.00 . A A . 367 GLN HA   1 1 
        9 10268 1 1 13 GLN HB2  H   11.810   8.681   6.136 1.00 . A A . 367 GLN HB2  1 1 
        9 10269 1 1 13 GLN HB3  H   10.760   7.688   7.130 1.00 . A A . 367 GLN HB3  1 1 
        9 10270 1 1 13 GLN HE21 H   14.323   7.511   5.670 1.00 . A A . 367 GLN HE21 1 1 
        9 10271 1 1 13 GLN HE22 H   15.039   6.984   7.163 1.00 . A A . 367 GLN HE22 1 1 
        9 10272 1 1 13 GLN HG2  H   11.433   5.702   5.907 1.00 . A A . 367 GLN HG2  1 1 
        9 10273 1 1 13 GLN HG3  H   12.462   6.686   4.862 1.00 . A A . 367 GLN HG3  1 1 
        9 10274 1 1 13 GLN N    N    9.286   9.194   5.473 1.00 . A A . 367 GLN N    1 1 
        9 10275 1 1 13 GLN NE2  N   14.291   7.034   6.531 1.00 . A A . 367 GLN NE2  1 1 
        9 10276 1 1 13 GLN O    O    9.296   5.855   4.437 1.00 . A A . 367 GLN O    1 1 
        9 10277 1 1 13 GLN OE1  O   13.013   5.824   7.883 1.00 . A A . 367 GLN OE1  1 1 
        9 10278 1 1 14 TYR C    C    5.983   5.976   5.110 1.00 . A A . 368 TYR C    1 1 
        9 10279 1 1 14 TYR CA   C    7.141   5.810   6.070 1.00 . A A . 368 TYR CA   1 1 
        9 10280 1 1 14 TYR CB   C    6.692   5.636   7.514 1.00 . A A . 368 TYR CB   1 1 
        9 10281 1 1 14 TYR CD1  C    8.744   5.930   8.961 1.00 . A A . 368 TYR CD1  1 1 
        9 10282 1 1 14 TYR CD2  C    7.910   3.733   8.609 1.00 . A A . 368 TYR CD2  1 1 
        9 10283 1 1 14 TYR CE1  C    9.768   5.424   9.737 1.00 . A A . 368 TYR CE1  1 1 
        9 10284 1 1 14 TYR CE2  C    8.922   3.218   9.383 1.00 . A A . 368 TYR CE2  1 1 
        9 10285 1 1 14 TYR CG   C    7.800   5.093   8.384 1.00 . A A . 368 TYR CG   1 1 
        9 10286 1 1 14 TYR CZ   C    9.852   4.064   9.947 1.00 . A A . 368 TYR CZ   1 1 
        9 10287 1 1 14 TYR H    H    7.949   7.706   6.490 1.00 . A A . 368 TYR H    1 1 
        9 10288 1 1 14 TYR HA   H    7.672   4.919   5.770 1.00 . A A . 368 TYR HA   1 1 
        9 10289 1 1 14 TYR HB2  H    6.386   6.592   7.910 1.00 . A A . 368 TYR HB2  1 1 
        9 10290 1 1 14 TYR HB3  H    5.864   4.945   7.555 1.00 . A A . 368 TYR HB3  1 1 
        9 10291 1 1 14 TYR HD1  H    8.672   6.993   8.787 1.00 . A A . 368 TYR HD1  1 1 
        9 10292 1 1 14 TYR HD2  H    7.183   3.072   8.160 1.00 . A A . 368 TYR HD2  1 1 
        9 10293 1 1 14 TYR HE1  H   10.492   6.093  10.176 1.00 . A A . 368 TYR HE1  1 1 
        9 10294 1 1 14 TYR HE2  H    8.978   2.153   9.543 1.00 . A A . 368 TYR HE2  1 1 
        9 10295 1 1 14 TYR HH   H   11.106   2.687  10.347 1.00 . A A . 368 TYR HH   1 1 
        9 10296 1 1 14 TYR N    N    8.087   6.889   5.953 1.00 . A A . 368 TYR N    1 1 
        9 10297 1 1 14 TYR O    O    4.960   5.319   5.230 1.00 . A A . 368 TYR O    1 1 
        9 10298 1 1 14 TYR OH   O   10.870   3.545  10.724 1.00 . A A . 368 TYR OH   1 1 
        9 10299 1 1 15 GLU C    C    5.178   5.851   2.112 1.00 . A A . 369 GLU C    1 1 
        9 10300 1 1 15 GLU CA   C    5.223   7.069   3.051 1.00 . A A . 369 GLU CA   1 1 
        9 10301 1 1 15 GLU CB   C    5.630   8.346   2.298 1.00 . A A . 369 GLU CB   1 1 
        9 10302 1 1 15 GLU CD   C    5.054  10.111   0.592 1.00 . A A . 369 GLU CD   1 1 
        9 10303 1 1 15 GLU CG   C    4.702   8.764   1.170 1.00 . A A . 369 GLU CG   1 1 
        9 10304 1 1 15 GLU H    H    7.051   7.295   4.079 1.00 . A A . 369 GLU H    1 1 
        9 10305 1 1 15 GLU HA   H    4.255   7.207   3.506 1.00 . A A . 369 GLU HA   1 1 
        9 10306 1 1 15 GLU HB2  H    5.675   9.158   3.006 1.00 . A A . 369 GLU HB2  1 1 
        9 10307 1 1 15 GLU HB3  H    6.619   8.189   1.893 1.00 . A A . 369 GLU HB3  1 1 
        9 10308 1 1 15 GLU HG2  H    4.761   8.029   0.381 1.00 . A A . 369 GLU HG2  1 1 
        9 10309 1 1 15 GLU HG3  H    3.690   8.800   1.542 1.00 . A A . 369 GLU HG3  1 1 
        9 10310 1 1 15 GLU N    N    6.195   6.817   4.110 1.00 . A A . 369 GLU N    1 1 
        9 10311 1 1 15 GLU O    O    4.228   5.646   1.349 1.00 . A A . 369 GLU O    1 1 
        9 10312 1 1 15 GLU OE1  O    5.983  10.210  -0.240 1.00 . A A . 369 GLU OE1  1 1 
        9 10313 1 1 15 GLU OE2  O    4.395  11.103   0.939 1.00 . A A . 369 GLU OE2  1 1 
        9 10314 1 1 16 LEU C    C    5.799   2.599   2.209 1.00 . A A . 370 LEU C    1 1 
        9 10315 1 1 16 LEU CA   C    6.372   3.808   1.454 1.00 . A A . 370 LEU CA   1 1 
        9 10316 1 1 16 LEU CB   C    7.875   3.620   1.126 1.00 . A A . 370 LEU CB   1 1 
        9 10317 1 1 16 LEU CD1  C    8.881   2.552   3.233 1.00 . A A . 370 LEU CD1  1 1 
        9 10318 1 1 16 LEU CD2  C   10.274   4.057   1.802 1.00 . A A . 370 LEU CD2  1 1 
        9 10319 1 1 16 LEU CG   C    8.878   3.754   2.300 1.00 . A A . 370 LEU CG   1 1 
        9 10320 1 1 16 LEU H    H    6.912   5.287   2.854 1.00 . A A . 370 LEU H    1 1 
        9 10321 1 1 16 LEU HA   H    5.829   3.923   0.528 1.00 . A A . 370 LEU HA   1 1 
        9 10322 1 1 16 LEU HB2  H    7.995   2.630   0.710 1.00 . A A . 370 LEU HB2  1 1 
        9 10323 1 1 16 LEU HB3  H    8.152   4.332   0.363 1.00 . A A . 370 LEU HB3  1 1 
        9 10324 1 1 16 LEU HD11 H    7.895   2.430   3.655 1.00 . A A . 370 LEU HD11 1 1 
        9 10325 1 1 16 LEU HD12 H    9.596   2.716   4.025 1.00 . A A . 370 LEU HD12 1 1 
        9 10326 1 1 16 LEU HD13 H    9.151   1.664   2.680 1.00 . A A . 370 LEU HD13 1 1 
        9 10327 1 1 16 LEU HD21 H   10.254   4.994   1.262 1.00 . A A . 370 LEU HD21 1 1 
        9 10328 1 1 16 LEU HD22 H   10.620   3.260   1.161 1.00 . A A . 370 LEU HD22 1 1 
        9 10329 1 1 16 LEU HD23 H   10.921   4.155   2.661 1.00 . A A . 370 LEU HD23 1 1 
        9 10330 1 1 16 LEU HG   H    8.563   4.594   2.902 1.00 . A A . 370 LEU HG   1 1 
        9 10331 1 1 16 LEU N    N    6.206   5.036   2.221 1.00 . A A . 370 LEU N    1 1 
        9 10332 1 1 16 LEU O    O    6.046   1.450   1.843 1.00 . A A . 370 LEU O    1 1 
        9 10333 1 1 17 TYR C    C    3.600   0.824   3.354 1.00 . A A . 371 TYR C    1 1 
        9 10334 1 1 17 TYR CA   C    4.407   1.872   4.135 1.00 . A A . 371 TYR CA   1 1 
        9 10335 1 1 17 TYR CB   C    3.472   2.549   5.188 1.00 . A A . 371 TYR CB   1 1 
        9 10336 1 1 17 TYR CD1  C    2.281   4.288   3.781 1.00 . A A . 371 TYR CD1  1 1 
        9 10337 1 1 17 TYR CD2  C    0.959   2.578   4.773 1.00 . A A . 371 TYR CD2  1 1 
        9 10338 1 1 17 TYR CE1  C    1.169   4.815   3.193 1.00 . A A . 371 TYR CE1  1 1 
        9 10339 1 1 17 TYR CE2  C   -0.170   3.104   4.168 1.00 . A A . 371 TYR CE2  1 1 
        9 10340 1 1 17 TYR CG   C    2.210   3.164   4.585 1.00 . A A . 371 TYR CG   1 1 
        9 10341 1 1 17 TYR CZ   C   -0.050   4.227   3.378 1.00 . A A . 371 TYR CZ   1 1 
        9 10342 1 1 17 TYR H    H    4.840   3.835   3.433 1.00 . A A . 371 TYR H    1 1 
        9 10343 1 1 17 TYR HA   H    5.206   1.376   4.664 1.00 . A A . 371 TYR HA   1 1 
        9 10344 1 1 17 TYR HB2  H    3.164   1.814   5.916 1.00 . A A . 371 TYR HB2  1 1 
        9 10345 1 1 17 TYR HB3  H    4.018   3.333   5.689 1.00 . A A . 371 TYR HB3  1 1 
        9 10346 1 1 17 TYR HD1  H    3.240   4.761   3.628 1.00 . A A . 371 TYR HD1  1 1 
        9 10347 1 1 17 TYR HD2  H    0.874   1.698   5.394 1.00 . A A . 371 TYR HD2  1 1 
        9 10348 1 1 17 TYR HE1  H    1.255   5.692   2.570 1.00 . A A . 371 TYR HE1  1 1 
        9 10349 1 1 17 TYR HE2  H   -1.133   2.641   4.323 1.00 . A A . 371 TYR HE2  1 1 
        9 10350 1 1 17 TYR HH   H   -1.909   4.723   3.349 1.00 . A A . 371 TYR HH   1 1 
        9 10351 1 1 17 TYR N    N    5.012   2.888   3.248 1.00 . A A . 371 TYR N    1 1 
        9 10352 1 1 17 TYR O    O    3.541  -0.336   3.742 1.00 . A A . 371 TYR O    1 1 
        9 10353 1 1 17 TYR OH   O   -1.154   4.756   2.742 1.00 . A A . 371 TYR OH   1 1 
        9 10354 1 1 18 CYS C    C    2.690   0.074   0.167 1.00 . A A . 372 CYS C    1 1 
        9 10355 1 1 18 CYS CA   C    2.138   0.365   1.531 1.00 . A A . 372 CYS CA   1 1 
        9 10356 1 1 18 CYS CB   C    0.747   1.002   1.412 1.00 . A A . 372 CYS CB   1 1 
        9 10357 1 1 18 CYS H    H    3.207   2.116   1.896 1.00 . A A . 372 CYS H    1 1 
        9 10358 1 1 18 CYS HA   H    2.036  -0.556   2.085 1.00 . A A . 372 CYS HA   1 1 
        9 10359 1 1 18 CYS HB2  H    0.383   1.237   2.401 1.00 . A A . 372 CYS HB2  1 1 
        9 10360 1 1 18 CYS HB3  H    0.838   1.916   0.845 1.00 . A A . 372 CYS HB3  1 1 
        9 10361 1 1 18 CYS HG   H    0.049  -0.566  -0.471 1.00 . A A . 372 CYS HG   1 1 
        9 10362 1 1 18 CYS N    N    3.012   1.228   2.257 1.00 . A A . 372 CYS N    1 1 
        9 10363 1 1 18 CYS O    O    3.235   0.960  -0.500 1.00 . A A . 372 CYS O    1 1 
        9 10364 1 1 18 CYS SG   S   -0.506  -0.025   0.610 1.00 . A A . 372 CYS SG   1 1 
        9 10365 1 1 19 GLU C    C    1.700  -1.538  -2.420 1.00 . A A . 373 GLU C    1 1 
        9 10366 1 1 19 GLU CA   C    2.928  -1.599  -1.531 1.00 . A A . 373 GLU CA   1 1 
        9 10367 1 1 19 GLU CB   C    3.505  -3.009  -1.478 1.00 . A A . 373 GLU CB   1 1 
        9 10368 1 1 19 GLU CD   C    5.895  -2.478  -1.974 1.00 . A A . 373 GLU CD   1 1 
        9 10369 1 1 19 GLU CG   C    4.930  -3.069  -0.974 1.00 . A A . 373 GLU CG   1 1 
        9 10370 1 1 19 GLU H    H    2.247  -1.833   0.418 1.00 . A A . 373 GLU H    1 1 
        9 10371 1 1 19 GLU HA   H    3.676  -0.926  -1.919 1.00 . A A . 373 GLU HA   1 1 
        9 10372 1 1 19 GLU HB2  H    2.897  -3.609  -0.818 1.00 . A A . 373 GLU HB2  1 1 
        9 10373 1 1 19 GLU HB3  H    3.477  -3.438  -2.468 1.00 . A A . 373 GLU HB3  1 1 
        9 10374 1 1 19 GLU HG2  H    4.998  -2.512  -0.050 1.00 . A A . 373 GLU HG2  1 1 
        9 10375 1 1 19 GLU HG3  H    5.198  -4.100  -0.797 1.00 . A A . 373 GLU HG3  1 1 
        9 10376 1 1 19 GLU N    N    2.581  -1.162  -0.219 1.00 . A A . 373 GLU N    1 1 
        9 10377 1 1 19 GLU O    O    0.583  -1.245  -1.950 1.00 . A A . 373 GLU O    1 1 
        9 10378 1 1 19 GLU OE1  O    6.306  -3.205  -2.927 1.00 . A A . 373 GLU OE1  1 1 
        9 10379 1 1 19 GLU OE2  O    6.231  -1.296  -1.856 1.00 . A A . 373 GLU OE2  1 1 
        9 10380 1 1 20 MET C    C    0.269  -3.183  -4.829 1.00 . A A . 374 MET C    1 1 
        9 10381 1 1 20 MET CA   C    0.807  -1.758  -4.642 1.00 . A A . 374 MET CA   1 1 
        9 10382 1 1 20 MET CB   C    1.328  -1.197  -5.967 1.00 . A A . 374 MET CB   1 1 
        9 10383 1 1 20 MET CE   C    1.854  -1.853  -9.061 1.00 . A A . 374 MET CE   1 1 
        9 10384 1 1 20 MET CG   C    0.262  -0.910  -7.008 1.00 . A A . 374 MET CG   1 1 
        9 10385 1 1 20 MET H    H    2.804  -1.977  -3.988 1.00 . A A . 374 MET H    1 1 
        9 10386 1 1 20 MET HA   H    0.022  -1.121  -4.261 1.00 . A A . 374 MET HA   1 1 
        9 10387 1 1 20 MET HB2  H    1.859  -0.277  -5.768 1.00 . A A . 374 MET HB2  1 1 
        9 10388 1 1 20 MET HB3  H    2.023  -1.913  -6.377 1.00 . A A . 374 MET HB3  1 1 
        9 10389 1 1 20 MET HE1  H    2.608  -2.077  -8.322 1.00 . A A . 374 MET HE1  1 1 
        9 10390 1 1 20 MET HE2  H    2.329  -1.688 -10.017 1.00 . A A . 374 MET HE2  1 1 
        9 10391 1 1 20 MET HE3  H    1.166  -2.682  -9.129 1.00 . A A . 374 MET HE3  1 1 
        9 10392 1 1 20 MET HG2  H   -0.309  -1.812  -7.172 1.00 . A A . 374 MET HG2  1 1 
        9 10393 1 1 20 MET HG3  H   -0.393  -0.135  -6.634 1.00 . A A . 374 MET HG3  1 1 
        9 10394 1 1 20 MET N    N    1.891  -1.785  -3.680 1.00 . A A . 374 MET N    1 1 
        9 10395 1 1 20 MET O    O   -0.681  -3.430  -5.573 1.00 . A A . 374 MET O    1 1 
        9 10396 1 1 20 MET SD   S    0.958  -0.374  -8.586 1.00 . A A . 374 MET SD   1 1 
        9 10397 1 1 21 GLY C    C    1.545  -6.305  -3.544 1.00 . A A . 375 GLY C    1 1 
        9 10398 1 1 21 GLY CA   C    0.505  -5.476  -4.213 1.00 . A A . 375 GLY CA   1 1 
        9 10399 1 1 21 GLY H    H    1.661  -3.873  -3.600 1.00 . A A . 375 GLY H    1 1 
        9 10400 1 1 21 GLY HA2  H   -0.442  -5.602  -3.710 1.00 . A A . 375 GLY HA2  1 1 
        9 10401 1 1 21 GLY HA3  H    0.414  -5.791  -5.242 1.00 . A A . 375 GLY HA3  1 1 
        9 10402 1 1 21 GLY N    N    0.892  -4.105  -4.162 1.00 . A A . 375 GLY N    1 1 
        9 10403 1 1 21 GLY O    O    2.241  -5.811  -2.641 1.00 . A A . 375 GLY O    1 1 
        9 10404 1 1 22 SER C    C    4.000  -8.124  -4.143 1.00 . A A . 376 SER C    1 1 
        9 10405 1 1 22 SER CA   C    2.675  -8.384  -3.425 1.00 . A A . 376 SER CA   1 1 
        9 10406 1 1 22 SER CB   C    2.242  -9.834  -3.554 1.00 . A A . 376 SER CB   1 1 
        9 10407 1 1 22 SER H    H    1.045  -7.893  -4.617 1.00 . A A . 376 SER H    1 1 
        9 10408 1 1 22 SER HA   H    2.796  -8.145  -2.378 1.00 . A A . 376 SER HA   1 1 
        9 10409 1 1 22 SER HB2  H    2.160 -10.093  -4.598 1.00 . A A . 376 SER HB2  1 1 
        9 10410 1 1 22 SER HB3  H    2.973 -10.472  -3.077 1.00 . A A . 376 SER HB3  1 1 
        9 10411 1 1 22 SER HG   H    0.691 -10.914  -3.158 1.00 . A A . 376 SER HG   1 1 
        9 10412 1 1 22 SER N    N    1.663  -7.527  -3.950 1.00 . A A . 376 SER N    1 1 
        9 10413 1 1 22 SER O    O    4.159  -8.439  -5.333 1.00 . A A . 376 SER O    1 1 
        9 10414 1 1 22 SER OG   O    0.983 -10.026  -2.915 1.00 . A A . 376 SER OG   1 1 
        9 10415 1 1 23 THR C    C    6.968  -8.372  -4.424 1.00 . A A . 377 THR C    1 1 
        9 10416 1 1 23 THR CA   C    6.226  -7.141  -3.870 1.00 . A A . 377 THR CA   1 1 
        9 10417 1 1 23 THR CB   C    6.988  -6.636  -2.642 1.00 . A A . 377 THR CB   1 1 
        9 10418 1 1 23 THR CG2  C    8.275  -5.921  -3.011 1.00 . A A . 377 THR CG2  1 1 
        9 10419 1 1 23 THR H    H    4.670  -7.184  -2.522 1.00 . A A . 377 THR H    1 1 
        9 10420 1 1 23 THR HA   H    6.185  -6.340  -4.591 1.00 . A A . 377 THR HA   1 1 
        9 10421 1 1 23 THR HB   H    7.214  -7.497  -2.031 1.00 . A A . 377 THR HB   1 1 
        9 10422 1 1 23 THR HG1  H    6.202  -4.858  -2.314 1.00 . A A . 377 THR HG1  1 1 
        9 10423 1 1 23 THR HG21 H    8.788  -5.621  -2.109 1.00 . A A . 377 THR HG21 1 1 
        9 10424 1 1 23 THR HG22 H    8.038  -5.046  -3.597 1.00 . A A . 377 THR HG22 1 1 
        9 10425 1 1 23 THR HG23 H    8.904  -6.585  -3.584 1.00 . A A . 377 THR HG23 1 1 
        9 10426 1 1 23 THR N    N    4.900  -7.487  -3.425 1.00 . A A . 377 THR N    1 1 
        9 10427 1 1 23 THR O    O    6.811  -9.492  -3.905 1.00 . A A . 377 THR O    1 1 
        9 10428 1 1 23 THR OG1  O    6.145  -5.746  -1.923 1.00 . A A . 377 THR OG1  1 1 
        9 10429 1 1 24 PHE C    C    9.494  -9.835  -4.990 1.00 . A A . 378 PHE C    1 1 
        9 10430 1 1 24 PHE CA   C    8.617  -9.188  -6.058 1.00 . A A . 378 PHE CA   1 1 
        9 10431 1 1 24 PHE CB   C    9.487  -8.561  -7.167 1.00 . A A . 378 PHE CB   1 1 
        9 10432 1 1 24 PHE CD1  C   10.108 -10.398  -8.761 1.00 . A A . 378 PHE CD1  1 1 
        9 10433 1 1 24 PHE CD2  C   11.828  -9.440  -7.421 1.00 . A A . 378 PHE CD2  1 1 
        9 10434 1 1 24 PHE CE1  C   11.032 -11.244  -9.344 1.00 . A A . 378 PHE CE1  1 1 
        9 10435 1 1 24 PHE CE2  C   12.756 -10.280  -7.996 1.00 . A A . 378 PHE CE2  1 1 
        9 10436 1 1 24 PHE CG   C   10.491  -9.491  -7.795 1.00 . A A . 378 PHE CG   1 1 
        9 10437 1 1 24 PHE CZ   C   12.357 -11.187  -8.963 1.00 . A A . 378 PHE CZ   1 1 
        9 10438 1 1 24 PHE H    H    7.812  -7.242  -5.829 1.00 . A A . 378 PHE H    1 1 
        9 10439 1 1 24 PHE HA   H    7.975  -9.940  -6.494 1.00 . A A . 378 PHE HA   1 1 
        9 10440 1 1 24 PHE HB2  H    8.843  -8.204  -7.956 1.00 . A A . 378 PHE HB2  1 1 
        9 10441 1 1 24 PHE HB3  H   10.022  -7.722  -6.748 1.00 . A A . 378 PHE HB3  1 1 
        9 10442 1 1 24 PHE HD1  H    9.071 -10.444  -9.057 1.00 . A A . 378 PHE HD1  1 1 
        9 10443 1 1 24 PHE HD2  H   12.140  -8.732  -6.666 1.00 . A A . 378 PHE HD2  1 1 
        9 10444 1 1 24 PHE HE1  H   10.717 -11.949 -10.100 1.00 . A A . 378 PHE HE1  1 1 
        9 10445 1 1 24 PHE HE2  H   13.791 -10.229  -7.688 1.00 . A A . 378 PHE HE2  1 1 
        9 10446 1 1 24 PHE HZ   H   13.081 -11.846  -9.419 1.00 . A A . 378 PHE HZ   1 1 
        9 10447 1 1 24 PHE N    N    7.781  -8.150  -5.454 1.00 . A A . 378 PHE N    1 1 
        9 10448 1 1 24 PHE O    O    9.661 -11.054  -4.957 1.00 . A A . 378 PHE O    1 1 
        9 10449 1 1 25 GLN C    C   10.124 -10.319  -2.024 1.00 . A A . 379 GLN C    1 1 
        9 10450 1 1 25 GLN CA   C   10.850  -9.418  -2.995 1.00 . A A . 379 GLN CA   1 1 
        9 10451 1 1 25 GLN CB   C   11.341  -8.223  -2.215 1.00 . A A . 379 GLN CB   1 1 
        9 10452 1 1 25 GLN CD   C   12.758  -6.169  -2.067 1.00 . A A . 379 GLN CD   1 1 
        9 10453 1 1 25 GLN CG   C   12.409  -7.403  -2.877 1.00 . A A . 379 GLN CG   1 1 
        9 10454 1 1 25 GLN H    H    9.823  -8.043  -4.226 1.00 . A A . 379 GLN H    1 1 
        9 10455 1 1 25 GLN HA   H   11.712  -9.931  -3.390 1.00 . A A . 379 GLN HA   1 1 
        9 10456 1 1 25 GLN HB2  H   10.501  -7.573  -2.022 1.00 . A A . 379 GLN HB2  1 1 
        9 10457 1 1 25 GLN HB3  H   11.724  -8.575  -1.269 1.00 . A A . 379 GLN HB3  1 1 
        9 10458 1 1 25 GLN HE21 H   12.194  -7.028  -0.331 1.00 . A A . 379 GLN HE21 1 1 
        9 10459 1 1 25 GLN HE22 H   12.755  -5.409  -0.243 1.00 . A A . 379 GLN HE22 1 1 
        9 10460 1 1 25 GLN HG2  H   13.295  -8.010  -2.987 1.00 . A A . 379 GLN HG2  1 1 
        9 10461 1 1 25 GLN HG3  H   12.059  -7.091  -3.849 1.00 . A A . 379 GLN HG3  1 1 
        9 10462 1 1 25 GLN N    N   10.012  -8.996  -4.106 1.00 . A A . 379 GLN N    1 1 
        9 10463 1 1 25 GLN NE2  N   12.556  -6.217  -0.762 1.00 . A A . 379 GLN NE2  1 1 
        9 10464 1 1 25 GLN O    O   10.712 -11.237  -1.503 1.00 . A A . 379 GLN O    1 1 
        9 10465 1 1 25 GLN OE1  O   13.182  -5.163  -2.621 1.00 . A A . 379 GLN OE1  1 1 
        9 10466 1 1 26 LEU C    C    7.856 -12.205  -1.112 1.00 . A A . 380 LEU C    1 1 
        9 10467 1 1 26 LEU CA   C    8.111 -10.758  -0.785 1.00 . A A . 380 LEU CA   1 1 
        9 10468 1 1 26 LEU CB   C    6.788 -10.049  -0.445 1.00 . A A . 380 LEU CB   1 1 
        9 10469 1 1 26 LEU CD1  C    5.509  -8.113   0.496 1.00 . A A . 380 LEU CD1  1 1 
        9 10470 1 1 26 LEU CD2  C    7.533  -8.936   1.678 1.00 . A A . 380 LEU CD2  1 1 
        9 10471 1 1 26 LEU CG   C    6.889  -8.722   0.318 1.00 . A A . 380 LEU CG   1 1 
        9 10472 1 1 26 LEU H    H    8.388  -9.424  -2.384 1.00 . A A . 380 LEU H    1 1 
        9 10473 1 1 26 LEU HA   H    8.723 -10.736   0.103 1.00 . A A . 380 LEU HA   1 1 
        9 10474 1 1 26 LEU HB2  H    6.268  -9.861  -1.373 1.00 . A A . 380 LEU HB2  1 1 
        9 10475 1 1 26 LEU HB3  H    6.193 -10.730   0.144 1.00 . A A . 380 LEU HB3  1 1 
        9 10476 1 1 26 LEU HD11 H    5.062  -7.939  -0.471 1.00 . A A . 380 LEU HD11 1 1 
        9 10477 1 1 26 LEU HD12 H    5.596  -7.177   1.028 1.00 . A A . 380 LEU HD12 1 1 
        9 10478 1 1 26 LEU HD13 H    4.888  -8.792   1.063 1.00 . A A . 380 LEU HD13 1 1 
        9 10479 1 1 26 LEU HD21 H    7.549  -8.003   2.221 1.00 . A A . 380 LEU HD21 1 1 
        9 10480 1 1 26 LEU HD22 H    8.542  -9.300   1.557 1.00 . A A . 380 LEU HD22 1 1 
        9 10481 1 1 26 LEU HD23 H    6.958  -9.661   2.236 1.00 . A A . 380 LEU HD23 1 1 
        9 10482 1 1 26 LEU HG   H    7.500  -8.027  -0.238 1.00 . A A . 380 LEU HG   1 1 
        9 10483 1 1 26 LEU N    N    8.856 -10.061  -1.808 1.00 . A A . 380 LEU N    1 1 
        9 10484 1 1 26 LEU O    O    7.588 -12.567  -2.263 1.00 . A A . 380 LEU O    1 1 
        9 10485 1 1 27 CYS C    C    6.144 -14.477  -0.372 1.00 . A A . 381 CYS C    1 1 
        9 10486 1 1 27 CYS CA   C    7.642 -14.394  -0.121 1.00 . A A . 381 CYS CA   1 1 
        9 10487 1 1 27 CYS CB   C    8.010 -14.960   1.260 1.00 . A A . 381 CYS CB   1 1 
        9 10488 1 1 27 CYS H    H    8.308 -12.635   0.751 1.00 . A A . 381 CYS H    1 1 
        9 10489 1 1 27 CYS HA   H    8.203 -14.905  -0.889 1.00 . A A . 381 CYS HA   1 1 
        9 10490 1 1 27 CYS HB2  H    9.083 -14.965   1.376 1.00 . A A . 381 CYS HB2  1 1 
        9 10491 1 1 27 CYS HB3  H    7.604 -14.291   2.007 1.00 . A A . 381 CYS HB3  1 1 
        9 10492 1 1 27 CYS N    N    7.977 -13.009  -0.097 1.00 . A A . 381 CYS N    1 1 
        9 10493 1 1 27 CYS O    O    5.355 -14.023   0.459 1.00 . A A . 381 CYS O    1 1 
        9 10494 1 1 27 CYS SG   S    7.431 -16.658   1.677 1.00 . A A . 381 CYS SG   1 1 
        9 10495 1 1 28 LYS C    C    3.464 -15.926  -1.023 1.00 . A A . 382 LYS C    1 1 
        9 10496 1 1 28 LYS CA   C    4.341 -15.028  -1.905 1.00 . A A . 382 LYS CA   1 1 
        9 10497 1 1 28 LYS CB   C    4.181 -15.420  -3.386 1.00 . A A . 382 LYS CB   1 1 
        9 10498 1 1 28 LYS CD   C    4.870 -13.142  -4.294 1.00 . A A . 382 LYS CD   1 1 
        9 10499 1 1 28 LYS CE   C    5.836 -12.421  -5.230 1.00 . A A . 382 LYS CE   1 1 
        9 10500 1 1 28 LYS CG   C    5.072 -14.648  -4.363 1.00 . A A . 382 LYS CG   1 1 
        9 10501 1 1 28 LYS H    H    6.428 -15.468  -2.069 1.00 . A A . 382 LYS H    1 1 
        9 10502 1 1 28 LYS HA   H    3.993 -14.012  -1.785 1.00 . A A . 382 LYS HA   1 1 
        9 10503 1 1 28 LYS HB2  H    4.409 -16.470  -3.490 1.00 . A A . 382 LYS HB2  1 1 
        9 10504 1 1 28 LYS HB3  H    3.152 -15.261  -3.673 1.00 . A A . 382 LYS HB3  1 1 
        9 10505 1 1 28 LYS HD2  H    3.856 -12.908  -4.584 1.00 . A A . 382 LYS HD2  1 1 
        9 10506 1 1 28 LYS HD3  H    5.044 -12.809  -3.281 1.00 . A A . 382 LYS HD3  1 1 
        9 10507 1 1 28 LYS HE2  H    5.616 -12.710  -6.247 1.00 . A A . 382 LYS HE2  1 1 
        9 10508 1 1 28 LYS HE3  H    5.695 -11.354  -5.126 1.00 . A A . 382 LYS HE3  1 1 
        9 10509 1 1 28 LYS HG2  H    6.104 -14.856  -4.133 1.00 . A A . 382 LYS HG2  1 1 
        9 10510 1 1 28 LYS HG3  H    4.857 -14.987  -5.366 1.00 . A A . 382 LYS HG3  1 1 
        9 10511 1 1 28 LYS HZ1  H    7.477 -12.579  -3.922 1.00 . A A . 382 LYS HZ1  1 1 
        9 10512 1 1 28 LYS HZ2  H    7.916 -12.219  -5.521 1.00 . A A . 382 LYS HZ2  1 1 
        9 10513 1 1 28 LYS HZ3  H    7.437 -13.761  -5.132 1.00 . A A . 382 LYS HZ3  1 1 
        9 10514 1 1 28 LYS N    N    5.751 -15.042  -1.495 1.00 . A A . 382 LYS N    1 1 
        9 10515 1 1 28 LYS NZ   N    7.255 -12.758  -4.926 1.00 . A A . 382 LYS NZ   1 1 
        9 10516 1 1 28 LYS O    O    2.239 -15.908  -1.135 1.00 . A A . 382 LYS O    1 1 
        9 10517 1 1 29 ILE C    C    2.777 -16.783   1.898 1.00 . A A . 383 ILE C    1 1 
        9 10518 1 1 29 ILE CA   C    3.352 -17.589   0.736 1.00 . A A . 383 ILE CA   1 1 
        9 10519 1 1 29 ILE CB   C    4.263 -18.700   1.324 1.00 . A A . 383 ILE CB   1 1 
        9 10520 1 1 29 ILE CD1  C    6.036 -20.407   0.701 1.00 . A A . 383 ILE CD1  1 1 
        9 10521 1 1 29 ILE CG1  C    5.027 -19.396   0.215 1.00 . A A . 383 ILE CG1  1 1 
        9 10522 1 1 29 ILE CG2  C    3.421 -19.728   2.081 1.00 . A A . 383 ILE CG2  1 1 
        9 10523 1 1 29 ILE H    H    5.066 -16.681  -0.136 1.00 . A A . 383 ILE H    1 1 
        9 10524 1 1 29 ILE HA   H    2.547 -18.049   0.184 1.00 . A A . 383 ILE HA   1 1 
        9 10525 1 1 29 ILE HB   H    4.964 -18.251   2.011 1.00 . A A . 383 ILE HB   1 1 
        9 10526 1 1 29 ILE HD11 H    6.767 -19.912   1.324 1.00 . A A . 383 ILE HD11 1 1 
        9 10527 1 1 29 ILE HD12 H    6.532 -20.849  -0.149 1.00 . A A . 383 ILE HD12 1 1 
        9 10528 1 1 29 ILE HD13 H    5.535 -21.173   1.272 1.00 . A A . 383 ILE HD13 1 1 
        9 10529 1 1 29 ILE HG12 H    4.329 -19.914  -0.426 1.00 . A A . 383 ILE HG12 1 1 
        9 10530 1 1 29 ILE HG13 H    5.554 -18.655  -0.367 1.00 . A A . 383 ILE HG13 1 1 
        9 10531 1 1 29 ILE HG21 H    2.878 -19.246   2.880 1.00 . A A . 383 ILE HG21 1 1 
        9 10532 1 1 29 ILE HG22 H    4.075 -20.490   2.478 1.00 . A A . 383 ILE HG22 1 1 
        9 10533 1 1 29 ILE HG23 H    2.731 -20.185   1.386 1.00 . A A . 383 ILE HG23 1 1 
        9 10534 1 1 29 ILE N    N    4.086 -16.706  -0.158 1.00 . A A . 383 ILE N    1 1 
        9 10535 1 1 29 ILE O    O    1.589 -16.862   2.197 1.00 . A A . 383 ILE O    1 1 
        9 10536 1 1 30 CYS C    C    2.947 -13.793   3.425 1.00 . A A . 384 CYS C    1 1 
        9 10537 1 1 30 CYS CA   C    3.258 -15.257   3.702 1.00 . A A . 384 CYS CA   1 1 
        9 10538 1 1 30 CYS CB   C    4.397 -15.392   4.712 1.00 . A A . 384 CYS CB   1 1 
        9 10539 1 1 30 CYS H    H    4.516 -15.839   2.139 1.00 . A A . 384 CYS H    1 1 
        9 10540 1 1 30 CYS HA   H    2.384 -15.728   4.126 1.00 . A A . 384 CYS HA   1 1 
        9 10541 1 1 30 CYS HB2  H    4.283 -14.643   5.480 1.00 . A A . 384 CYS HB2  1 1 
        9 10542 1 1 30 CYS HB3  H    4.360 -16.375   5.159 1.00 . A A . 384 CYS HB3  1 1 
        9 10543 1 1 30 CYS N    N    3.620 -15.979   2.507 1.00 . A A . 384 CYS N    1 1 
        9 10544 1 1 30 CYS O    O    2.147 -13.182   4.125 1.00 . A A . 384 CYS O    1 1 
        9 10545 1 1 30 CYS SG   S    6.086 -15.179   3.971 1.00 . A A . 384 CYS SG   1 1 
        9 10546 1 1 31 ALA C    C    4.037 -10.906   3.110 1.00 . A A . 385 ALA C    1 1 
        9 10547 1 1 31 ALA CA   C    3.510 -11.828   2.007 1.00 . A A . 385 ALA CA   1 1 
        9 10548 1 1 31 ALA CB   C    2.081 -11.458   1.595 1.00 . A A . 385 ALA CB   1 1 
        9 10549 1 1 31 ALA H    H    4.213 -13.801   1.863 1.00 . A A . 385 ALA H    1 1 
        9 10550 1 1 31 ALA HA   H    4.161 -11.722   1.151 1.00 . A A . 385 ALA HA   1 1 
        9 10551 1 1 31 ALA HB1  H    1.429 -11.548   2.450 1.00 . A A . 385 ALA HB1  1 1 
        9 10552 1 1 31 ALA HB2  H    1.747 -12.128   0.816 1.00 . A A . 385 ALA HB2  1 1 
        9 10553 1 1 31 ALA HB3  H    2.062 -10.442   1.228 1.00 . A A . 385 ALA HB3  1 1 
        9 10554 1 1 31 ALA N    N    3.614 -13.241   2.405 1.00 . A A . 385 ALA N    1 1 
        9 10555 1 1 31 ALA O    O    3.786  -9.698   3.120 1.00 . A A . 385 ALA O    1 1 
        9 10556 1 1 32 GLU C    C    6.854 -10.623   4.990 1.00 . A A . 386 GLU C    1 1 
        9 10557 1 1 32 GLU CA   C    5.355 -10.740   5.122 1.00 . A A . 386 GLU CA   1 1 
        9 10558 1 1 32 GLU CB   C    4.993 -11.401   6.447 1.00 . A A . 386 GLU CB   1 1 
        9 10559 1 1 32 GLU CD   C    3.195 -12.059   8.055 1.00 . A A . 386 GLU CD   1 1 
        9 10560 1 1 32 GLU CG   C    3.505 -11.435   6.732 1.00 . A A . 386 GLU CG   1 1 
        9 10561 1 1 32 GLU H    H    4.979 -12.438   3.921 1.00 . A A . 386 GLU H    1 1 
        9 10562 1 1 32 GLU HA   H    4.924  -9.753   5.104 1.00 . A A . 386 GLU HA   1 1 
        9 10563 1 1 32 GLU HB2  H    5.358 -12.418   6.440 1.00 . A A . 386 GLU HB2  1 1 
        9 10564 1 1 32 GLU HB3  H    5.481 -10.863   7.248 1.00 . A A . 386 GLU HB3  1 1 
        9 10565 1 1 32 GLU HG2  H    3.128 -10.423   6.729 1.00 . A A . 386 GLU HG2  1 1 
        9 10566 1 1 32 GLU HG3  H    3.017 -12.000   5.951 1.00 . A A . 386 GLU HG3  1 1 
        9 10567 1 1 32 GLU N    N    4.800 -11.479   4.017 1.00 . A A . 386 GLU N    1 1 
        9 10568 1 1 32 GLU O    O    7.409  -9.528   4.998 1.00 . A A . 386 GLU O    1 1 
        9 10569 1 1 32 GLU OE1  O    3.402 -11.406   9.086 1.00 . A A . 386 GLU OE1  1 1 
        9 10570 1 1 32 GLU OE2  O    2.753 -13.230   8.098 1.00 . A A . 386 GLU OE2  1 1 
        9 10571 1 1 33 ASN C    C    9.398 -11.758   3.345 1.00 . A A . 387 ASN C    1 1 
        9 10572 1 1 33 ASN CA   C    8.940 -11.767   4.777 1.00 . A A . 387 ASN CA   1 1 
        9 10573 1 1 33 ASN CB   C    9.472 -13.002   5.501 1.00 . A A . 387 ASN CB   1 1 
        9 10574 1 1 33 ASN CG   C    9.102 -13.029   6.969 1.00 . A A . 387 ASN CG   1 1 
        9 10575 1 1 33 ASN H    H    7.000 -12.577   4.735 1.00 . A A . 387 ASN H    1 1 
        9 10576 1 1 33 ASN HA   H    9.314 -10.884   5.275 1.00 . A A . 387 ASN HA   1 1 
        9 10577 1 1 33 ASN HB2  H    9.066 -13.887   5.034 1.00 . A A . 387 ASN HB2  1 1 
        9 10578 1 1 33 ASN HB3  H   10.549 -13.022   5.420 1.00 . A A . 387 ASN HB3  1 1 
        9 10579 1 1 33 ASN HD21 H    8.910 -14.986   6.898 1.00 . A A . 387 ASN HD21 1 1 
        9 10580 1 1 33 ASN HD22 H    8.575 -14.252   8.423 1.00 . A A . 387 ASN HD22 1 1 
        9 10581 1 1 33 ASN N    N    7.496 -11.738   4.834 1.00 . A A . 387 ASN N    1 1 
        9 10582 1 1 33 ASN ND2  N    8.846 -14.199   7.480 1.00 . A A . 387 ASN ND2  1 1 
        9 10583 1 1 33 ASN O    O    8.633 -12.125   2.445 1.00 . A A . 387 ASN O    1 1 
        9 10584 1 1 33 ASN OD1  O    9.015 -11.994   7.623 1.00 . A A . 387 ASN OD1  1 1 
        9 10585 1 1 34 ASP C    C   11.809 -12.590   1.435 1.00 . A A . 388 ASP C    1 1 
        9 10586 1 1 34 ASP CA   C   11.180 -11.261   1.782 1.00 . A A . 388 ASP CA   1 1 
        9 10587 1 1 34 ASP CB   C   12.245 -10.151   1.653 1.00 . A A . 388 ASP CB   1 1 
        9 10588 1 1 34 ASP CG   C   11.722  -8.750   1.895 1.00 . A A . 388 ASP CG   1 1 
        9 10589 1 1 34 ASP H    H   11.172 -11.042   3.879 1.00 . A A . 388 ASP H    1 1 
        9 10590 1 1 34 ASP HA   H   10.378 -11.062   1.086 1.00 . A A . 388 ASP HA   1 1 
        9 10591 1 1 34 ASP HB2  H   13.031 -10.336   2.371 1.00 . A A . 388 ASP HB2  1 1 
        9 10592 1 1 34 ASP HB3  H   12.663 -10.192   0.659 1.00 . A A . 388 ASP HB3  1 1 
        9 10593 1 1 34 ASP N    N   10.613 -11.323   3.125 1.00 . A A . 388 ASP N    1 1 
        9 10594 1 1 34 ASP O    O   11.990 -13.442   2.306 1.00 . A A . 388 ASP O    1 1 
        9 10595 1 1 34 ASP OD1  O   11.283  -8.081   0.940 1.00 . A A . 388 ASP OD1  1 1 
        9 10596 1 1 34 ASP OD2  O   11.784  -8.275   3.056 1.00 . A A . 388 ASP OD2  1 1 
        9 10597 1 1 35 LYS C    C   14.221 -13.973   0.193 1.00 . A A . 389 LYS C    1 1 
        9 10598 1 1 35 LYS CA   C   12.763 -13.974  -0.298 1.00 . A A . 389 LYS CA   1 1 
        9 10599 1 1 35 LYS CB   C   12.636 -14.098  -1.856 1.00 . A A . 389 LYS CB   1 1 
        9 10600 1 1 35 LYS CD   C   12.931 -12.997  -4.135 1.00 . A A . 389 LYS CD   1 1 
        9 10601 1 1 35 LYS CE   C   13.714 -11.970  -4.947 1.00 . A A . 389 LYS CE   1 1 
        9 10602 1 1 35 LYS CG   C   13.362 -13.018  -2.673 1.00 . A A . 389 LYS CG   1 1 
        9 10603 1 1 35 LYS H    H   11.837 -12.091  -0.476 1.00 . A A . 389 LYS H    1 1 
        9 10604 1 1 35 LYS HA   H   12.262 -14.809   0.168 1.00 . A A . 389 LYS HA   1 1 
        9 10605 1 1 35 LYS HB2  H   13.034 -15.057  -2.153 1.00 . A A . 389 LYS HB2  1 1 
        9 10606 1 1 35 LYS HB3  H   11.587 -14.069  -2.114 1.00 . A A . 389 LYS HB3  1 1 
        9 10607 1 1 35 LYS HD2  H   13.099 -13.965  -4.576 1.00 . A A . 389 LYS HD2  1 1 
        9 10608 1 1 35 LYS HD3  H   11.880 -12.754  -4.187 1.00 . A A . 389 LYS HD3  1 1 
        9 10609 1 1 35 LYS HE2  H   13.288 -11.913  -5.938 1.00 . A A . 389 LYS HE2  1 1 
        9 10610 1 1 35 LYS HE3  H   13.621 -11.006  -4.467 1.00 . A A . 389 LYS HE3  1 1 
        9 10611 1 1 35 LYS HG2  H   13.198 -12.048  -2.232 1.00 . A A . 389 LYS HG2  1 1 
        9 10612 1 1 35 LYS HG3  H   14.411 -13.277  -2.629 1.00 . A A . 389 LYS HG3  1 1 
        9 10613 1 1 35 LYS HZ1  H   15.308 -13.181  -5.621 1.00 . A A . 389 LYS HZ1  1 1 
        9 10614 1 1 35 LYS HZ2  H   15.652 -12.398  -4.164 1.00 . A A . 389 LYS HZ2  1 1 
        9 10615 1 1 35 LYS HZ3  H   15.641 -11.573  -5.624 1.00 . A A . 389 LYS HZ3  1 1 
        9 10616 1 1 35 LYS N    N   12.104 -12.782   0.171 1.00 . A A . 389 LYS N    1 1 
        9 10617 1 1 35 LYS NZ   N   15.158 -12.309  -5.071 1.00 . A A . 389 LYS NZ   1 1 
        9 10618 1 1 35 LYS O    O   15.093 -13.296  -0.357 1.00 . A A . 389 LYS O    1 1 
        9 10619 1 1 36 ASP C    C   16.435 -16.046   1.713 1.00 . A A . 390 ASP C    1 1 
        9 10620 1 1 36 ASP CA   C   15.784 -14.684   1.859 1.00 . A A . 390 ASP CA   1 1 
        9 10621 1 1 36 ASP CB   C   15.748 -14.269   3.339 1.00 . A A . 390 ASP CB   1 1 
        9 10622 1 1 36 ASP CG   C   15.259 -15.359   4.265 1.00 . A A . 390 ASP CG   1 1 
        9 10623 1 1 36 ASP H    H   13.733 -15.168   1.692 1.00 . A A . 390 ASP H    1 1 
        9 10624 1 1 36 ASP HA   H   16.383 -13.963   1.320 1.00 . A A . 390 ASP HA   1 1 
        9 10625 1 1 36 ASP HB2  H   16.740 -13.982   3.652 1.00 . A A . 390 ASP HB2  1 1 
        9 10626 1 1 36 ASP HB3  H   15.095 -13.414   3.442 1.00 . A A . 390 ASP HB3  1 1 
        9 10627 1 1 36 ASP N    N   14.466 -14.669   1.269 1.00 . A A . 390 ASP N    1 1 
        9 10628 1 1 36 ASP O    O   17.589 -16.242   2.132 1.00 . A A . 390 ASP O    1 1 
        9 10629 1 1 36 ASP OD1  O   14.055 -15.657   4.293 1.00 . A A . 390 ASP OD1  1 1 
        9 10630 1 1 36 ASP OD2  O   16.067 -15.913   5.024 1.00 . A A . 390 ASP OD2  1 1 
        9 10631 1 1 37 VAL C    C   15.932 -18.762  -0.528 1.00 . A A . 391 VAL C    1 1 
        9 10632 1 1 37 VAL CA   C   16.273 -18.298   0.893 1.00 . A A . 391 VAL CA   1 1 
        9 10633 1 1 37 VAL CB   C   15.803 -19.340   1.958 1.00 . A A . 391 VAL CB   1 1 
        9 10634 1 1 37 VAL CG1  C   14.324 -19.661   1.849 1.00 . A A . 391 VAL CG1  1 1 
        9 10635 1 1 37 VAL CG2  C   16.647 -20.599   1.917 1.00 . A A . 391 VAL CG2  1 1 
        9 10636 1 1 37 VAL H    H   14.802 -16.809   0.833 1.00 . A A . 391 VAL H    1 1 
        9 10637 1 1 37 VAL HA   H   17.349 -18.202   0.948 1.00 . A A . 391 VAL HA   1 1 
        9 10638 1 1 37 VAL HB   H   15.943 -18.880   2.925 1.00 . A A . 391 VAL HB   1 1 
        9 10639 1 1 37 VAL HG11 H   14.057 -20.388   2.602 1.00 . A A . 391 VAL HG11 1 1 
        9 10640 1 1 37 VAL HG12 H   14.119 -20.065   0.868 1.00 . A A . 391 VAL HG12 1 1 
        9 10641 1 1 37 VAL HG13 H   13.744 -18.761   1.994 1.00 . A A . 391 VAL HG13 1 1 
        9 10642 1 1 37 VAL HG21 H   17.677 -20.348   2.121 1.00 . A A . 391 VAL HG21 1 1 
        9 10643 1 1 37 VAL HG22 H   16.568 -21.057   0.942 1.00 . A A . 391 VAL HG22 1 1 
        9 10644 1 1 37 VAL HG23 H   16.289 -21.282   2.672 1.00 . A A . 391 VAL HG23 1 1 
        9 10645 1 1 37 VAL N    N   15.724 -16.985   1.128 1.00 . A A . 391 VAL N    1 1 
        9 10646 1 1 37 VAL O    O   14.794 -18.593  -1.005 1.00 . A A . 391 VAL O    1 1 
        9 10647 1 1 38 LYS C    C   16.975 -21.249  -2.537 1.00 . A A . 392 LYS C    1 1 
        9 10648 1 1 38 LYS CA   C   16.786 -19.742  -2.544 1.00 . A A . 392 LYS CA   1 1 
        9 10649 1 1 38 LYS CB   C   17.810 -19.041  -3.457 1.00 . A A . 392 LYS CB   1 1 
        9 10650 1 1 38 LYS CD   C   18.565 -18.424  -5.753 1.00 . A A . 392 LYS CD   1 1 
        9 10651 1 1 38 LYS CE   C   18.493 -18.695  -7.249 1.00 . A A . 392 LYS CE   1 1 
        9 10652 1 1 38 LYS CG   C   17.742 -19.411  -4.934 1.00 . A A . 392 LYS CG   1 1 
        9 10653 1 1 38 LYS H    H   17.819 -19.300  -0.798 1.00 . A A . 392 LYS H    1 1 
        9 10654 1 1 38 LYS HA   H   15.790 -19.485  -2.874 1.00 . A A . 392 LYS HA   1 1 
        9 10655 1 1 38 LYS HB2  H   17.647 -17.976  -3.386 1.00 . A A . 392 LYS HB2  1 1 
        9 10656 1 1 38 LYS HB3  H   18.806 -19.253  -3.097 1.00 . A A . 392 LYS HB3  1 1 
        9 10657 1 1 38 LYS HD2  H   18.194 -17.428  -5.568 1.00 . A A . 392 LYS HD2  1 1 
        9 10658 1 1 38 LYS HD3  H   19.595 -18.490  -5.431 1.00 . A A . 392 LYS HD3  1 1 
        9 10659 1 1 38 LYS HE2  H   17.458 -18.837  -7.523 1.00 . A A . 392 LYS HE2  1 1 
        9 10660 1 1 38 LYS HE3  H   18.881 -17.836  -7.775 1.00 . A A . 392 LYS HE3  1 1 
        9 10661 1 1 38 LYS HG2  H   18.140 -20.406  -5.067 1.00 . A A . 392 LYS HG2  1 1 
        9 10662 1 1 38 LYS HG3  H   16.715 -19.376  -5.265 1.00 . A A . 392 LYS HG3  1 1 
        9 10663 1 1 38 LYS HZ1  H   18.936 -20.774  -7.189 1.00 . A A . 392 LYS HZ1  1 1 
        9 10664 1 1 38 LYS HZ2  H   20.263 -19.770  -7.454 1.00 . A A . 392 LYS HZ2  1 1 
        9 10665 1 1 38 LYS HZ3  H   19.163 -20.048  -8.678 1.00 . A A . 392 LYS HZ3  1 1 
        9 10666 1 1 38 LYS N    N   16.926 -19.256  -1.211 1.00 . A A . 392 LYS N    1 1 
        9 10667 1 1 38 LYS NZ   N   19.250 -19.890  -7.652 1.00 . A A . 392 LYS NZ   1 1 
        9 10668 1 1 38 LYS O    O   18.036 -21.750  -2.135 1.00 . A A . 392 LYS O    1 1 
        9 10669 1 1 39 ILE C    C   16.645 -23.841  -4.244 1.00 . A A . 393 ILE C    1 1 
        9 10670 1 1 39 ILE CA   C   15.957 -23.399  -2.972 1.00 . A A . 393 ILE CA   1 1 
        9 10671 1 1 39 ILE CB   C   14.507 -24.012  -2.933 1.00 . A A . 393 ILE CB   1 1 
        9 10672 1 1 39 ILE CD1  C   13.325 -22.376  -1.333 1.00 . A A . 393 ILE CD1  1 1 
        9 10673 1 1 39 ILE CG1  C   13.805 -23.782  -1.586 1.00 . A A . 393 ILE CG1  1 1 
        9 10674 1 1 39 ILE CG2  C   14.513 -25.494  -3.266 1.00 . A A . 393 ILE CG2  1 1 
        9 10675 1 1 39 ILE H    H   15.125 -21.473  -3.176 1.00 . A A . 393 ILE H    1 1 
        9 10676 1 1 39 ILE HA   H   16.514 -23.765  -2.123 1.00 . A A . 393 ILE HA   1 1 
        9 10677 1 1 39 ILE HB   H   13.940 -23.512  -3.705 1.00 . A A . 393 ILE HB   1 1 
        9 10678 1 1 39 ILE HD11 H   12.760 -22.366  -0.412 1.00 . A A . 393 ILE HD11 1 1 
        9 10679 1 1 39 ILE HD12 H   12.676 -22.076  -2.140 1.00 . A A . 393 ILE HD12 1 1 
        9 10680 1 1 39 ILE HD13 H   14.164 -21.699  -1.261 1.00 . A A . 393 ILE HD13 1 1 
        9 10681 1 1 39 ILE HG12 H   12.953 -24.439  -1.497 1.00 . A A . 393 ILE HG12 1 1 
        9 10682 1 1 39 ILE HG13 H   14.519 -24.022  -0.812 1.00 . A A . 393 ILE HG13 1 1 
        9 10683 1 1 39 ILE HG21 H   13.495 -25.854  -3.282 1.00 . A A . 393 ILE HG21 1 1 
        9 10684 1 1 39 ILE HG22 H   15.077 -26.028  -2.517 1.00 . A A . 393 ILE HG22 1 1 
        9 10685 1 1 39 ILE HG23 H   14.964 -25.643  -4.236 1.00 . A A . 393 ILE HG23 1 1 
        9 10686 1 1 39 ILE N    N   15.945 -21.954  -2.921 1.00 . A A . 393 ILE N    1 1 
        9 10687 1 1 39 ILE O    O   16.195 -23.523  -5.335 1.00 . A A . 393 ILE O    1 1 
        9 10688 1 1 40 GLU C    C   18.318 -26.514  -5.427 1.00 . A A . 394 GLU C    1 1 
        9 10689 1 1 40 GLU CA   C   18.511 -25.028  -5.183 1.00 . A A . 394 GLU CA   1 1 
        9 10690 1 1 40 GLU CB   C   19.967 -24.720  -4.889 1.00 . A A . 394 GLU CB   1 1 
        9 10691 1 1 40 GLU CD   C   20.105 -22.698  -6.339 1.00 . A A . 394 GLU CD   1 1 
        9 10692 1 1 40 GLU CG   C   20.275 -23.244  -4.945 1.00 . A A . 394 GLU CG   1 1 
        9 10693 1 1 40 GLU H    H   17.952 -24.856  -3.181 1.00 . A A . 394 GLU H    1 1 
        9 10694 1 1 40 GLU HA   H   18.218 -24.480  -6.065 1.00 . A A . 394 GLU HA   1 1 
        9 10695 1 1 40 GLU HB2  H   20.204 -25.084  -3.900 1.00 . A A . 394 GLU HB2  1 1 
        9 10696 1 1 40 GLU HB3  H   20.586 -25.229  -5.613 1.00 . A A . 394 GLU HB3  1 1 
        9 10697 1 1 40 GLU HG2  H   19.601 -22.721  -4.284 1.00 . A A . 394 GLU HG2  1 1 
        9 10698 1 1 40 GLU HG3  H   21.295 -23.082  -4.631 1.00 . A A . 394 GLU HG3  1 1 
        9 10699 1 1 40 GLU N    N   17.702 -24.572  -4.090 1.00 . A A . 394 GLU N    1 1 
        9 10700 1 1 40 GLU O    O   17.931 -27.252  -4.514 1.00 . A A . 394 GLU O    1 1 
        9 10701 1 1 40 GLU OE1  O   18.979 -22.354  -6.736 1.00 . A A . 394 GLU OE1  1 1 
        9 10702 1 1 40 GLU OE2  O   21.112 -22.583  -7.060 1.00 . A A . 394 GLU OE2  1 1 
        9 10703 1 1 41 PRO C    C   17.604 -25.596  -8.519 1.00 . A A . 395 PRO C    1 1 
        9 10704 1 1 41 PRO CA   C   18.863 -26.125  -7.834 1.00 . A A . 395 PRO CA   1 1 
        9 10705 1 1 41 PRO CB   C   19.574 -27.105  -8.752 1.00 . A A . 395 PRO CB   1 1 
        9 10706 1 1 41 PRO CD   C   18.466 -28.406  -7.066 1.00 . A A . 395 PRO CD   1 1 
        9 10707 1 1 41 PRO CG   C   18.865 -28.396  -8.518 1.00 . A A . 395 PRO CG   1 1 
        9 10708 1 1 41 PRO HA   H   19.519 -25.308  -7.569 1.00 . A A . 395 PRO HA   1 1 
        9 10709 1 1 41 PRO HB2  H   19.473 -26.772  -9.774 1.00 . A A . 395 PRO HB2  1 1 
        9 10710 1 1 41 PRO HB3  H   20.617 -27.175  -8.481 1.00 . A A . 395 PRO HB3  1 1 
        9 10711 1 1 41 PRO HD2  H   17.469 -28.805  -6.946 1.00 . A A . 395 PRO HD2  1 1 
        9 10712 1 1 41 PRO HD3  H   19.178 -28.986  -6.498 1.00 . A A . 395 PRO HD3  1 1 
        9 10713 1 1 41 PRO HG2  H   17.985 -28.449  -9.141 1.00 . A A . 395 PRO HG2  1 1 
        9 10714 1 1 41 PRO HG3  H   19.527 -29.221  -8.730 1.00 . A A . 395 PRO HG3  1 1 
        9 10715 1 1 41 PRO N    N   18.516 -26.981  -6.676 1.00 . A A . 395 PRO N    1 1 
        9 10716 1 1 41 PRO O    O   17.659 -25.004  -9.594 1.00 . A A . 395 PRO O    1 1 
        9 10717 1 1 42 CYS C    C   15.088 -23.994  -8.709 1.00 . A A . 396 CYS C    1 1 
        9 10718 1 1 42 CYS CA   C   15.161 -25.480  -8.284 1.00 . A A . 396 CYS CA   1 1 
        9 10719 1 1 42 CYS CB   C   14.233 -25.757  -7.096 1.00 . A A . 396 CYS CB   1 1 
        9 10720 1 1 42 CYS H    H   16.577 -26.369  -7.037 1.00 . A A . 396 CYS H    1 1 
        9 10721 1 1 42 CYS HA   H   14.857 -26.115  -9.101 1.00 . A A . 396 CYS HA   1 1 
        9 10722 1 1 42 CYS HB2  H   14.366 -26.780  -6.776 1.00 . A A . 396 CYS HB2  1 1 
        9 10723 1 1 42 CYS HB3  H   14.528 -25.106  -6.286 1.00 . A A . 396 CYS HB3  1 1 
        9 10724 1 1 42 CYS N    N   16.487 -25.854  -7.866 1.00 . A A . 396 CYS N    1 1 
        9 10725 1 1 42 CYS O    O   14.560 -23.667  -9.774 1.00 . A A . 396 CYS O    1 1 
        9 10726 1 1 42 CYS SG   S   12.448 -25.519  -7.377 1.00 . A A . 396 CYS SG   1 1 
        9 10727 1 1 43 GLY C    C   14.377 -21.093  -7.627 1.00 . A A . 397 GLY C    1 1 
        9 10728 1 1 43 GLY CA   C   15.621 -21.722  -8.169 1.00 . A A . 397 GLY CA   1 1 
        9 10729 1 1 43 GLY H    H   16.082 -23.435  -7.069 1.00 . A A . 397 GLY H    1 1 
        9 10730 1 1 43 GLY HA2  H   16.478 -21.266  -7.697 1.00 . A A . 397 GLY HA2  1 1 
        9 10731 1 1 43 GLY HA3  H   15.663 -21.559  -9.236 1.00 . A A . 397 GLY HA3  1 1 
        9 10732 1 1 43 GLY N    N   15.644 -23.126  -7.895 1.00 . A A . 397 GLY N    1 1 
        9 10733 1 1 43 GLY O    O   13.780 -20.232  -8.257 1.00 . A A . 397 GLY O    1 1 
        9 10734 1 1 44 HIS C    C   13.093 -20.049  -4.759 1.00 . A A . 398 HIS C    1 1 
        9 10735 1 1 44 HIS CA   C   12.765 -21.013  -5.862 1.00 . A A . 398 HIS CA   1 1 
        9 10736 1 1 44 HIS CB   C   11.773 -22.106  -5.453 1.00 . A A . 398 HIS CB   1 1 
        9 10737 1 1 44 HIS CD2  C   11.059 -22.320  -7.943 1.00 . A A . 398 HIS CD2  1 1 
        9 10738 1 1 44 HIS CE1  C    9.308 -23.566  -7.741 1.00 . A A . 398 HIS CE1  1 1 
        9 10739 1 1 44 HIS CG   C   10.950 -22.603  -6.621 1.00 . A A . 398 HIS CG   1 1 
        9 10740 1 1 44 HIS H    H   14.481 -22.239  -6.022 1.00 . A A . 398 HIS H    1 1 
        9 10741 1 1 44 HIS HA   H   12.309 -20.418  -6.640 1.00 . A A . 398 HIS HA   1 1 
        9 10742 1 1 44 HIS HB2  H   12.315 -22.947  -5.047 1.00 . A A . 398 HIS HB2  1 1 
        9 10743 1 1 44 HIS HB3  H   11.095 -21.719  -4.709 1.00 . A A . 398 HIS HB3  1 1 
        9 10744 1 1 44 HIS HD1  H    9.422 -23.670  -5.648 1.00 . A A . 398 HIS HD1  1 1 
        9 10745 1 1 44 HIS HD2  H   11.828 -21.709  -8.393 1.00 . A A . 398 HIS HD2  1 1 
        9 10746 1 1 44 HIS HE1  H    8.413 -24.134  -7.955 1.00 . A A . 398 HIS HE1  1 1 
        9 10747 1 1 44 HIS N    N   13.956 -21.547  -6.476 1.00 . A A . 398 HIS N    1 1 
        9 10748 1 1 44 HIS ND1  N    9.830 -23.409  -6.501 1.00 . A A . 398 HIS ND1  1 1 
        9 10749 1 1 44 HIS NE2  N   10.020 -22.933  -8.636 1.00 . A A . 398 HIS NE2  1 1 
        9 10750 1 1 44 HIS O    O   13.984 -20.291  -3.951 1.00 . A A . 398 HIS O    1 1 
        9 10751 1 1 45 LEU C    C   11.536 -17.649  -2.904 1.00 . A A . 399 LEU C    1 1 
        9 10752 1 1 45 LEU CA   C   12.654 -17.823  -3.915 1.00 . A A . 399 LEU CA   1 1 
        9 10753 1 1 45 LEU CB   C   12.689 -16.601  -4.823 1.00 . A A . 399 LEU CB   1 1 
        9 10754 1 1 45 LEU CD1  C   13.339 -15.548  -7.012 1.00 . A A . 399 LEU CD1  1 1 
        9 10755 1 1 45 LEU CD2  C   15.000 -16.923  -5.771 1.00 . A A . 399 LEU CD2  1 1 
        9 10756 1 1 45 LEU CG   C   13.532 -16.740  -6.103 1.00 . A A . 399 LEU CG   1 1 
        9 10757 1 1 45 LEU H    H   11.608 -18.893  -5.357 1.00 . A A . 399 LEU H    1 1 
        9 10758 1 1 45 LEU HA   H   13.606 -17.897  -3.413 1.00 . A A . 399 LEU HA   1 1 
        9 10759 1 1 45 LEU HB2  H   11.677 -16.342  -5.096 1.00 . A A . 399 LEU HB2  1 1 
        9 10760 1 1 45 LEU HB3  H   13.109 -15.804  -4.230 1.00 . A A . 399 LEU HB3  1 1 
        9 10761 1 1 45 LEU HD11 H   13.933 -15.680  -7.904 1.00 . A A . 399 LEU HD11 1 1 
        9 10762 1 1 45 LEU HD12 H   13.642 -14.648  -6.499 1.00 . A A . 399 LEU HD12 1 1 
        9 10763 1 1 45 LEU HD13 H   12.297 -15.476  -7.284 1.00 . A A . 399 LEU HD13 1 1 
        9 10764 1 1 45 LEU HD21 H   15.126 -17.827  -5.192 1.00 . A A . 399 LEU HD21 1 1 
        9 10765 1 1 45 LEU HD22 H   15.343 -16.076  -5.197 1.00 . A A . 399 LEU HD22 1 1 
        9 10766 1 1 45 LEU HD23 H   15.569 -16.997  -6.686 1.00 . A A . 399 LEU HD23 1 1 
        9 10767 1 1 45 LEU HG   H   13.194 -17.614  -6.638 1.00 . A A . 399 LEU HG   1 1 
        9 10768 1 1 45 LEU N    N   12.383 -18.958  -4.758 1.00 . A A . 399 LEU N    1 1 
        9 10769 1 1 45 LEU O    O   10.378 -17.479  -3.284 1.00 . A A . 399 LEU O    1 1 
        9 10770 1 1 46 MET C    C   11.600 -17.192   0.714 1.00 . A A . 400 MET C    1 1 
        9 10771 1 1 46 MET CA   C   10.885 -17.533  -0.572 1.00 . A A . 400 MET CA   1 1 
        9 10772 1 1 46 MET CB   C   10.068 -18.821  -0.417 1.00 . A A . 400 MET CB   1 1 
        9 10773 1 1 46 MET CE   C    9.758 -21.603  -1.979 1.00 . A A . 400 MET CE   1 1 
        9 10774 1 1 46 MET CG   C   10.893 -20.031  -0.021 1.00 . A A . 400 MET CG   1 1 
        9 10775 1 1 46 MET H    H   12.808 -17.834  -1.371 1.00 . A A . 400 MET H    1 1 
        9 10776 1 1 46 MET HA   H   10.227 -16.718  -0.836 1.00 . A A . 400 MET HA   1 1 
        9 10777 1 1 46 MET HB2  H    9.313 -18.667   0.339 1.00 . A A . 400 MET HB2  1 1 
        9 10778 1 1 46 MET HB3  H    9.582 -19.030  -1.358 1.00 . A A . 400 MET HB3  1 1 
        9 10779 1 1 46 MET HE1  H   10.718 -21.542  -2.470 1.00 . A A . 400 MET HE1  1 1 
        9 10780 1 1 46 MET HE2  H    9.148 -20.767  -2.283 1.00 . A A . 400 MET HE2  1 1 
        9 10781 1 1 46 MET HE3  H    9.273 -22.524  -2.267 1.00 . A A . 400 MET HE3  1 1 
        9 10782 1 1 46 MET HG2  H   11.774 -20.068  -0.646 1.00 . A A . 400 MET HG2  1 1 
        9 10783 1 1 46 MET HG3  H   11.197 -19.918   1.009 1.00 . A A . 400 MET HG3  1 1 
        9 10784 1 1 46 MET N    N   11.870 -17.691  -1.635 1.00 . A A . 400 MET N    1 1 
        9 10785 1 1 46 MET O    O   12.817 -16.995   0.702 1.00 . A A . 400 MET O    1 1 
        9 10786 1 1 46 MET SD   S    9.995 -21.575  -0.199 1.00 . A A . 400 MET SD   1 1 
        9 10787 1 1 47 CYS C    C   11.800 -18.083   3.813 1.00 . A A . 401 CYS C    1 1 
        9 10788 1 1 47 CYS CA   C   11.520 -16.808   3.053 1.00 . A A . 401 CYS CA   1 1 
        9 10789 1 1 47 CYS CB   C   10.685 -15.836   3.894 1.00 . A A . 401 CYS CB   1 1 
        9 10790 1 1 47 CYS H    H    9.916 -17.237   1.775 1.00 . A A . 401 CYS H    1 1 
        9 10791 1 1 47 CYS HA   H   12.468 -16.343   2.828 1.00 . A A . 401 CYS HA   1 1 
        9 10792 1 1 47 CYS HB2  H   11.179 -15.682   4.841 1.00 . A A . 401 CYS HB2  1 1 
        9 10793 1 1 47 CYS HB3  H   10.627 -14.891   3.375 1.00 . A A . 401 CYS HB3  1 1 
        9 10794 1 1 47 CYS N    N   10.885 -17.098   1.802 1.00 . A A . 401 CYS N    1 1 
        9 10795 1 1 47 CYS O    O   11.033 -19.069   3.708 1.00 . A A . 401 CYS O    1 1 
        9 10796 1 1 47 CYS SG   S    8.966 -16.378   4.260 1.00 . A A . 401 CYS SG   1 1 
        9 10797 1 1 48 THR C    C   12.194 -19.593   6.366 1.00 . A A . 402 THR C    1 1 
        9 10798 1 1 48 THR CA   C   13.306 -19.191   5.376 1.00 . A A . 402 THR CA   1 1 
        9 10799 1 1 48 THR CB   C   14.617 -18.846   6.132 1.00 . A A . 402 THR CB   1 1 
        9 10800 1 1 48 THR CG2  C   15.140 -20.033   6.930 1.00 . A A . 402 THR CG2  1 1 
        9 10801 1 1 48 THR H    H   13.461 -17.268   4.525 1.00 . A A . 402 THR H    1 1 
        9 10802 1 1 48 THR HA   H   13.496 -20.029   4.720 1.00 . A A . 402 THR HA   1 1 
        9 10803 1 1 48 THR HB   H   14.410 -18.023   6.799 1.00 . A A . 402 THR HB   1 1 
        9 10804 1 1 48 THR HG1  H   15.637 -17.480   5.148 1.00 . A A . 402 THR HG1  1 1 
        9 10805 1 1 48 THR HG21 H   15.315 -20.861   6.261 1.00 . A A . 402 THR HG21 1 1 
        9 10806 1 1 48 THR HG22 H   14.405 -20.320   7.668 1.00 . A A . 402 THR HG22 1 1 
        9 10807 1 1 48 THR HG23 H   16.063 -19.767   7.424 1.00 . A A . 402 THR HG23 1 1 
        9 10808 1 1 48 THR N    N   12.888 -18.074   4.557 1.00 . A A . 402 THR N    1 1 
        9 10809 1 1 48 THR O    O   12.040 -20.766   6.676 1.00 . A A . 402 THR O    1 1 
        9 10810 1 1 48 THR OG1  O   15.620 -18.454   5.181 1.00 . A A . 402 THR OG1  1 1 
        9 10811 1 1 49 SER C    C    9.307 -19.882   7.114 1.00 . A A . 403 SER C    1 1 
        9 10812 1 1 49 SER CA   C   10.294 -18.862   7.708 1.00 . A A . 403 SER CA   1 1 
        9 10813 1 1 49 SER CB   C    9.594 -17.547   7.984 1.00 . A A . 403 SER CB   1 1 
        9 10814 1 1 49 SER H    H   11.553 -17.693   6.521 1.00 . A A . 403 SER H    1 1 
        9 10815 1 1 49 SER HA   H   10.690 -19.248   8.636 1.00 . A A . 403 SER HA   1 1 
        9 10816 1 1 49 SER HB2  H    9.122 -17.205   7.074 1.00 . A A . 403 SER HB2  1 1 
        9 10817 1 1 49 SER HB3  H    8.851 -17.682   8.755 1.00 . A A . 403 SER HB3  1 1 
        9 10818 1 1 49 SER HG   H   10.170 -16.194   9.218 1.00 . A A . 403 SER HG   1 1 
        9 10819 1 1 49 SER N    N   11.398 -18.619   6.802 1.00 . A A . 403 SER N    1 1 
        9 10820 1 1 49 SER O    O    9.056 -20.929   7.714 1.00 . A A . 403 SER O    1 1 
        9 10821 1 1 49 SER OG   O   10.531 -16.573   8.407 1.00 . A A . 403 SER OG   1 1 
        9 10822 1 1 50 CYS C    C    8.512 -21.817   4.916 1.00 . A A . 404 CYS C    1 1 
        9 10823 1 1 50 CYS CA   C    7.856 -20.488   5.255 1.00 . A A . 404 CYS CA   1 1 
        9 10824 1 1 50 CYS CB   C    7.329 -19.853   3.970 1.00 . A A . 404 CYS CB   1 1 
        9 10825 1 1 50 CYS H    H    9.091 -18.783   5.445 1.00 . A A . 404 CYS H    1 1 
        9 10826 1 1 50 CYS HA   H    7.026 -20.657   5.925 1.00 . A A . 404 CYS HA   1 1 
        9 10827 1 1 50 CYS HB2  H    8.148 -19.748   3.274 1.00 . A A . 404 CYS HB2  1 1 
        9 10828 1 1 50 CYS HB3  H    6.587 -20.510   3.538 1.00 . A A . 404 CYS HB3  1 1 
        9 10829 1 1 50 CYS N    N    8.809 -19.600   5.908 1.00 . A A . 404 CYS N    1 1 
        9 10830 1 1 50 CYS O    O    7.926 -22.883   5.115 1.00 . A A . 404 CYS O    1 1 
        9 10831 1 1 50 CYS SG   S    6.566 -18.197   4.174 1.00 . A A . 404 CYS SG   1 1 
        9 10832 1 1 51 LEU C    C   10.690 -23.885   5.170 1.00 . A A . 405 LEU C    1 1 
        9 10833 1 1 51 LEU CA   C   10.469 -22.914   4.016 1.00 . A A . 405 LEU CA   1 1 
        9 10834 1 1 51 LEU CB   C   11.798 -22.531   3.372 1.00 . A A . 405 LEU CB   1 1 
        9 10835 1 1 51 LEU CD1  C   11.865 -24.409   1.693 1.00 . A A . 405 LEU CD1  1 1 
        9 10836 1 1 51 LEU CD2  C   13.962 -23.211   2.331 1.00 . A A . 405 LEU CD2  1 1 
        9 10837 1 1 51 LEU CG   C   12.615 -23.691   2.809 1.00 . A A . 405 LEU CG   1 1 
        9 10838 1 1 51 LEU H    H   10.183 -20.862   4.377 1.00 . A A . 405 LEU H    1 1 
        9 10839 1 1 51 LEU HA   H    9.859 -23.406   3.272 1.00 . A A . 405 LEU HA   1 1 
        9 10840 1 1 51 LEU HB2  H   11.587 -21.840   2.569 1.00 . A A . 405 LEU HB2  1 1 
        9 10841 1 1 51 LEU HB3  H   12.398 -22.019   4.112 1.00 . A A . 405 LEU HB3  1 1 
        9 10842 1 1 51 LEU HD11 H   10.951 -24.834   2.082 1.00 . A A . 405 LEU HD11 1 1 
        9 10843 1 1 51 LEU HD12 H   12.483 -25.198   1.289 1.00 . A A . 405 LEU HD12 1 1 
        9 10844 1 1 51 LEU HD13 H   11.628 -23.704   0.909 1.00 . A A . 405 LEU HD13 1 1 
        9 10845 1 1 51 LEU HD21 H   13.829 -22.455   1.570 1.00 . A A . 405 LEU HD21 1 1 
        9 10846 1 1 51 LEU HD22 H   14.514 -24.043   1.920 1.00 . A A . 405 LEU HD22 1 1 
        9 10847 1 1 51 LEU HD23 H   14.506 -22.790   3.163 1.00 . A A . 405 LEU HD23 1 1 
        9 10848 1 1 51 LEU HG   H   12.775 -24.407   3.604 1.00 . A A . 405 LEU HG   1 1 
        9 10849 1 1 51 LEU N    N    9.747 -21.741   4.444 1.00 . A A . 405 LEU N    1 1 
        9 10850 1 1 51 LEU O    O   10.318 -25.045   5.078 1.00 . A A . 405 LEU O    1 1 
        9 10851 1 1 52 THR C    C   10.204 -24.772   8.025 1.00 . A A . 406 THR C    1 1 
        9 10852 1 1 52 THR CA   C   11.506 -24.224   7.421 1.00 . A A . 406 THR CA   1 1 
        9 10853 1 1 52 THR CB   C   12.296 -23.445   8.485 1.00 . A A . 406 THR CB   1 1 
        9 10854 1 1 52 THR CG2  C   12.846 -24.385   9.529 1.00 . A A . 406 THR CG2  1 1 
        9 10855 1 1 52 THR H    H   11.444 -22.434   6.322 1.00 . A A . 406 THR H    1 1 
        9 10856 1 1 52 THR HA   H   12.105 -25.057   7.080 1.00 . A A . 406 THR HA   1 1 
        9 10857 1 1 52 THR HB   H   11.626 -22.741   8.956 1.00 . A A . 406 THR HB   1 1 
        9 10858 1 1 52 THR HG1  H   13.072 -21.888   7.611 1.00 . A A . 406 THR HG1  1 1 
        9 10859 1 1 52 THR HG21 H   12.028 -24.886  10.025 1.00 . A A . 406 THR HG21 1 1 
        9 10860 1 1 52 THR HG22 H   13.415 -23.820  10.254 1.00 . A A . 406 THR HG22 1 1 
        9 10861 1 1 52 THR HG23 H   13.482 -25.119   9.056 1.00 . A A . 406 THR HG23 1 1 
        9 10862 1 1 52 THR N    N   11.221 -23.389   6.271 1.00 . A A . 406 THR N    1 1 
        9 10863 1 1 52 THR O    O   10.146 -25.927   8.432 1.00 . A A . 406 THR O    1 1 
        9 10864 1 1 52 THR OG1  O   13.402 -22.765   7.854 1.00 . A A . 406 THR OG1  1 1 
        9 10865 1 1 53 SER C    C    7.346 -25.558   7.721 1.00 . A A . 407 SER C    1 1 
        9 10866 1 1 53 SER CA   C    7.848 -24.346   8.516 1.00 . A A . 407 SER CA   1 1 
        9 10867 1 1 53 SER CB   C    6.858 -23.167   8.391 1.00 . A A . 407 SER CB   1 1 
        9 10868 1 1 53 SER H    H    9.266 -23.031   7.688 1.00 . A A . 407 SER H    1 1 
        9 10869 1 1 53 SER HA   H    7.951 -24.618   9.557 1.00 . A A . 407 SER HA   1 1 
        9 10870 1 1 53 SER HB2  H    7.248 -22.315   8.928 1.00 . A A . 407 SER HB2  1 1 
        9 10871 1 1 53 SER HB3  H    6.748 -22.910   7.347 1.00 . A A . 407 SER HB3  1 1 
        9 10872 1 1 53 SER HG   H    4.911 -23.369   8.231 1.00 . A A . 407 SER HG   1 1 
        9 10873 1 1 53 SER N    N    9.156 -23.947   8.024 1.00 . A A . 407 SER N    1 1 
        9 10874 1 1 53 SER O    O    6.827 -26.529   8.292 1.00 . A A . 407 SER O    1 1 
        9 10875 1 1 53 SER OG   O    5.579 -23.487   8.921 1.00 . A A . 407 SER OG   1 1 
        9 10876 1 1 54 TRP C    C    8.095 -27.769   5.683 1.00 . A A . 408 TRP C    1 1 
        9 10877 1 1 54 TRP CA   C    7.173 -26.547   5.516 1.00 . A A . 408 TRP CA   1 1 
        9 10878 1 1 54 TRP CB   C    7.197 -25.978   4.087 1.00 . A A . 408 TRP CB   1 1 
        9 10879 1 1 54 TRP CD1  C    7.763 -27.391   2.061 1.00 . A A . 408 TRP CD1  1 1 
        9 10880 1 1 54 TRP CD2  C    5.628 -27.556   2.686 1.00 . A A . 408 TRP CD2  1 1 
        9 10881 1 1 54 TRP CE2  C    5.830 -28.370   1.559 1.00 . A A . 408 TRP CE2  1 1 
        9 10882 1 1 54 TRP CE3  C    4.355 -27.502   3.255 1.00 . A A . 408 TRP CE3  1 1 
        9 10883 1 1 54 TRP CG   C    6.890 -26.938   2.988 1.00 . A A . 408 TRP CG   1 1 
        9 10884 1 1 54 TRP CH2  C    3.575 -29.053   1.561 1.00 . A A . 408 TRP CH2  1 1 
        9 10885 1 1 54 TRP CZ2  C    4.811 -29.124   0.985 1.00 . A A . 408 TRP CZ2  1 1 
        9 10886 1 1 54 TRP CZ3  C    3.339 -28.250   2.685 1.00 . A A . 408 TRP CZ3  1 1 
        9 10887 1 1 54 TRP H    H    7.963 -24.689   6.051 1.00 . A A . 408 TRP H    1 1 
        9 10888 1 1 54 TRP HA   H    6.161 -26.842   5.752 1.00 . A A . 408 TRP HA   1 1 
        9 10889 1 1 54 TRP HB2  H    6.476 -25.177   4.020 1.00 . A A . 408 TRP HB2  1 1 
        9 10890 1 1 54 TRP HB3  H    8.179 -25.565   3.907 1.00 . A A . 408 TRP HB3  1 1 
        9 10891 1 1 54 TRP HD1  H    8.802 -27.100   2.013 1.00 . A A . 408 TRP HD1  1 1 
        9 10892 1 1 54 TRP HE1  H    7.583 -28.686   0.440 1.00 . A A . 408 TRP HE1  1 1 
        9 10893 1 1 54 TRP HE3  H    4.159 -26.887   4.121 1.00 . A A . 408 TRP HE3  1 1 
        9 10894 1 1 54 TRP HH2  H    2.752 -29.620   1.149 1.00 . A A . 408 TRP HH2  1 1 
        9 10895 1 1 54 TRP HZ2  H    4.978 -29.747   0.120 1.00 . A A . 408 TRP HZ2  1 1 
        9 10896 1 1 54 TRP HZ3  H    2.347 -28.222   3.110 1.00 . A A . 408 TRP HZ3  1 1 
        9 10897 1 1 54 TRP N    N    7.549 -25.500   6.423 1.00 . A A . 408 TRP N    1 1 
        9 10898 1 1 54 TRP NE1  N    7.137 -28.243   1.202 1.00 . A A . 408 TRP NE1  1 1 
        9 10899 1 1 54 TRP O    O    7.621 -28.887   5.822 1.00 . A A . 408 TRP O    1 1 
        9 10900 1 1 55 GLN C    C   10.262 -29.371   7.176 1.00 . A A . 409 GLN C    1 1 
        9 10901 1 1 55 GLN CA   C   10.401 -28.612   5.863 1.00 . A A . 409 GLN CA   1 1 
        9 10902 1 1 55 GLN CB   C   11.828 -28.098   5.709 1.00 . A A . 409 GLN CB   1 1 
        9 10903 1 1 55 GLN CD   C   13.570 -27.055   4.249 1.00 . A A . 409 GLN CD   1 1 
        9 10904 1 1 55 GLN CG   C   12.144 -27.527   4.343 1.00 . A A . 409 GLN CG   1 1 
        9 10905 1 1 55 GLN H    H    9.720 -26.605   5.644 1.00 . A A . 409 GLN H    1 1 
        9 10906 1 1 55 GLN HA   H   10.204 -29.315   5.068 1.00 . A A . 409 GLN HA   1 1 
        9 10907 1 1 55 GLN HB2  H   11.997 -27.323   6.441 1.00 . A A . 409 GLN HB2  1 1 
        9 10908 1 1 55 GLN HB3  H   12.513 -28.910   5.901 1.00 . A A . 409 GLN HB3  1 1 
        9 10909 1 1 55 GLN HE21 H   14.158 -28.818   3.560 1.00 . A A . 409 GLN HE21 1 1 
        9 10910 1 1 55 GLN HE22 H   15.385 -27.621   3.745 1.00 . A A . 409 GLN HE22 1 1 
        9 10911 1 1 55 GLN HG2  H   11.984 -28.291   3.596 1.00 . A A . 409 GLN HG2  1 1 
        9 10912 1 1 55 GLN HG3  H   11.487 -26.692   4.154 1.00 . A A . 409 GLN HG3  1 1 
        9 10913 1 1 55 GLN N    N    9.407 -27.535   5.727 1.00 . A A . 409 GLN N    1 1 
        9 10914 1 1 55 GLN NE2  N   14.451 -27.913   3.810 1.00 . A A . 409 GLN NE2  1 1 
        9 10915 1 1 55 GLN O    O   10.412 -30.587   7.202 1.00 . A A . 409 GLN O    1 1 
        9 10916 1 1 55 GLN OE1  O   13.874 -25.912   4.562 1.00 . A A . 409 GLN OE1  1 1 
        9 10917 1 1 56 GLU C    C    8.397 -29.959   9.683 1.00 . A A . 410 GLU C    1 1 
        9 10918 1 1 56 GLU CA   C    9.771 -29.283   9.574 1.00 . A A . 410 GLU CA   1 1 
        9 10919 1 1 56 GLU CB   C   10.002 -28.301  10.715 1.00 . A A . 410 GLU CB   1 1 
        9 10920 1 1 56 GLU CD   C   11.720 -27.178  12.172 1.00 . A A . 410 GLU CD   1 1 
        9 10921 1 1 56 GLU CG   C   11.446 -27.849  10.853 1.00 . A A . 410 GLU CG   1 1 
        9 10922 1 1 56 GLU H    H    9.933 -27.680   8.190 1.00 . A A . 410 GLU H    1 1 
        9 10923 1 1 56 GLU HA   H   10.508 -30.073   9.643 1.00 . A A . 410 GLU HA   1 1 
        9 10924 1 1 56 GLU HB2  H    9.405 -27.419  10.531 1.00 . A A . 410 GLU HB2  1 1 
        9 10925 1 1 56 GLU HB3  H    9.692 -28.764  11.637 1.00 . A A . 410 GLU HB3  1 1 
        9 10926 1 1 56 GLU HG2  H   12.088 -28.713  10.771 1.00 . A A . 410 GLU HG2  1 1 
        9 10927 1 1 56 GLU HG3  H   11.672 -27.155  10.056 1.00 . A A . 410 GLU HG3  1 1 
        9 10928 1 1 56 GLU N    N    9.985 -28.663   8.260 1.00 . A A . 410 GLU N    1 1 
        9 10929 1 1 56 GLU O    O    8.012 -30.486  10.730 1.00 . A A . 410 GLU O    1 1 
        9 10930 1 1 56 GLU OE1  O   12.009 -27.891  13.151 1.00 . A A . 410 GLU OE1  1 1 
        9 10931 1 1 56 GLU OE2  O   11.680 -25.934  12.267 1.00 . A A . 410 GLU OE2  1 1 
        9 10932 1 1 57 SER C    C    6.518 -31.568   7.336 1.00 . A A . 411 SER C    1 1 
        9 10933 1 1 57 SER CA   C    6.393 -30.544   8.479 1.00 . A A . 411 SER CA   1 1 
        9 10934 1 1 57 SER CB   C    5.342 -29.454   8.157 1.00 . A A . 411 SER CB   1 1 
        9 10935 1 1 57 SER H    H    8.020 -29.433   7.831 1.00 . A A . 411 SER H    1 1 
        9 10936 1 1 57 SER HA   H    6.143 -31.045   9.404 1.00 . A A . 411 SER HA   1 1 
        9 10937 1 1 57 SER HB2  H    5.390 -28.687   8.916 1.00 . A A . 411 SER HB2  1 1 
        9 10938 1 1 57 SER HB3  H    5.574 -29.014   7.198 1.00 . A A . 411 SER HB3  1 1 
        9 10939 1 1 57 SER HG   H    4.074 -30.928   8.121 1.00 . A A . 411 SER HG   1 1 
        9 10940 1 1 57 SER N    N    7.674 -29.916   8.612 1.00 . A A . 411 SER N    1 1 
        9 10941 1 1 57 SER O    O    5.523 -32.061   6.805 1.00 . A A . 411 SER O    1 1 
        9 10942 1 1 57 SER OG   O    4.013 -29.960   8.122 1.00 . A A . 411 SER OG   1 1 
        9 10943 1 1 58 GLU C    C    7.951 -31.914   4.586 1.00 . A A . 412 GLU C    1 1 
        9 10944 1 1 58 GLU CA   C    8.163 -32.681   5.856 1.00 . A A . 412 GLU CA   1 1 
        9 10945 1 1 58 GLU CB   C    7.563 -34.099   5.812 1.00 . A A . 412 GLU CB   1 1 
        9 10946 1 1 58 GLU CD   C    9.667 -35.264   6.601 1.00 . A A . 412 GLU CD   1 1 
        9 10947 1 1 58 GLU CG   C    8.177 -35.057   6.825 1.00 . A A . 412 GLU CG   1 1 
        9 10948 1 1 58 GLU H    H    8.498 -31.573   7.596 1.00 . A A . 412 GLU H    1 1 
        9 10949 1 1 58 GLU HA   H    9.235 -32.760   5.967 1.00 . A A . 412 GLU HA   1 1 
        9 10950 1 1 58 GLU HB2  H    6.504 -34.031   6.007 1.00 . A A . 412 GLU HB2  1 1 
        9 10951 1 1 58 GLU HB3  H    7.710 -34.512   4.824 1.00 . A A . 412 GLU HB3  1 1 
        9 10952 1 1 58 GLU HG2  H    8.032 -34.657   7.817 1.00 . A A . 412 GLU HG2  1 1 
        9 10953 1 1 58 GLU HG3  H    7.679 -36.011   6.742 1.00 . A A . 412 GLU HG3  1 1 
        9 10954 1 1 58 GLU N    N    7.776 -31.885   7.007 1.00 . A A . 412 GLU N    1 1 
        9 10955 1 1 58 GLU O    O    6.849 -31.853   4.039 1.00 . A A . 412 GLU O    1 1 
        9 10956 1 1 58 GLU OE1  O   10.484 -34.484   7.150 1.00 . A A . 412 GLU OE1  1 1 
        9 10957 1 1 58 GLU OE2  O   10.054 -36.216   5.880 1.00 . A A . 412 GLU OE2  1 1 
        9 10958 1 1 59 GLY C    C    9.108 -31.286   1.751 1.00 . A A . 413 GLY C    1 1 
        9 10959 1 1 59 GLY CA   C    8.960 -30.469   2.986 1.00 . A A . 413 GLY CA   1 1 
        9 10960 1 1 59 GLY H    H    9.855 -31.415   4.631 1.00 . A A . 413 GLY H    1 1 
        9 10961 1 1 59 GLY HA2  H    8.012 -29.951   2.957 1.00 . A A . 413 GLY HA2  1 1 
        9 10962 1 1 59 GLY HA3  H    9.761 -29.744   3.021 1.00 . A A . 413 GLY HA3  1 1 
        9 10963 1 1 59 GLY N    N    9.008 -31.288   4.151 1.00 . A A . 413 GLY N    1 1 
        9 10964 1 1 59 GLY O    O   10.215 -31.449   1.236 1.00 . A A . 413 GLY O    1 1 
        9 10965 1 1 60 GLN C    C    7.931 -31.739  -1.116 1.00 . A A . 414 GLN C    1 1 
        9 10966 1 1 60 GLN CA   C    8.027 -32.633   0.106 1.00 . A A . 414 GLN CA   1 1 
        9 10967 1 1 60 GLN CB   C    6.888 -33.650   0.154 1.00 . A A . 414 GLN CB   1 1 
        9 10968 1 1 60 GLN CD   C    5.792 -35.581   1.403 1.00 . A A . 414 GLN CD   1 1 
        9 10969 1 1 60 GLN CG   C    6.969 -34.616   1.330 1.00 . A A . 414 GLN CG   1 1 
        9 10970 1 1 60 GLN H    H    7.160 -31.646   1.731 1.00 . A A . 414 GLN H    1 1 
        9 10971 1 1 60 GLN HA   H    8.971 -33.156   0.081 1.00 . A A . 414 GLN HA   1 1 
        9 10972 1 1 60 GLN HB2  H    5.961 -33.102   0.243 1.00 . A A . 414 GLN HB2  1 1 
        9 10973 1 1 60 GLN HB3  H    6.881 -34.220  -0.763 1.00 . A A . 414 GLN HB3  1 1 
        9 10974 1 1 60 GLN HE21 H    4.556 -34.229   0.643 1.00 . A A . 414 GLN HE21 1 1 
        9 10975 1 1 60 GLN HE22 H    3.869 -35.765   1.017 1.00 . A A . 414 GLN HE22 1 1 
        9 10976 1 1 60 GLN HG2  H    7.876 -35.191   1.238 1.00 . A A . 414 GLN HG2  1 1 
        9 10977 1 1 60 GLN HG3  H    7.005 -34.041   2.244 1.00 . A A . 414 GLN HG3  1 1 
        9 10978 1 1 60 GLN N    N    8.016 -31.818   1.280 1.00 . A A . 414 GLN N    1 1 
        9 10979 1 1 60 GLN NE2  N    4.628 -35.147   0.980 1.00 . A A . 414 GLN NE2  1 1 
        9 10980 1 1 60 GLN O    O    6.833 -31.473  -1.633 1.00 . A A . 414 GLN O    1 1 
        9 10981 1 1 60 GLN OE1  O    5.935 -36.712   1.866 1.00 . A A . 414 GLN OE1  1 1 
        9 10982 1 1 61 GLY C    C    8.947 -28.881  -2.118 1.00 . A A . 415 GLY C    1 1 
        9 10983 1 1 61 GLY CA   C    9.159 -30.297  -2.603 1.00 . A A . 415 GLY CA   1 1 
        9 10984 1 1 61 GLY H    H    9.885 -31.439  -1.001 1.00 . A A . 415 GLY H    1 1 
        9 10985 1 1 61 GLY HA2  H   10.132 -30.379  -3.066 1.00 . A A . 415 GLY HA2  1 1 
        9 10986 1 1 61 GLY HA3  H    8.393 -30.539  -3.325 1.00 . A A . 415 GLY HA3  1 1 
        9 10987 1 1 61 GLY N    N    9.075 -31.212  -1.506 1.00 . A A . 415 GLY N    1 1 
        9 10988 1 1 61 GLY O    O    8.585 -28.694  -0.969 1.00 . A A . 415 GLY O    1 1 
        9 10989 1 1 62 CYS C    C    7.513 -26.315  -2.180 1.00 . A A . 416 CYS C    1 1 
        9 10990 1 1 62 CYS CA   C    8.975 -26.480  -2.605 1.00 . A A . 416 CYS CA   1 1 
        9 10991 1 1 62 CYS CB   C    9.207 -25.564  -3.818 1.00 . A A . 416 CYS CB   1 1 
        9 10992 1 1 62 CYS H    H    9.647 -28.112  -3.814 1.00 . A A . 416 CYS H    1 1 
        9 10993 1 1 62 CYS HA   H    9.637 -26.190  -1.802 1.00 . A A . 416 CYS HA   1 1 
        9 10994 1 1 62 CYS HB2  H    8.464 -25.782  -4.569 1.00 . A A . 416 CYS HB2  1 1 
        9 10995 1 1 62 CYS HB3  H    9.084 -24.540  -3.500 1.00 . A A . 416 CYS HB3  1 1 
        9 10996 1 1 62 CYS N    N    9.224 -27.881  -2.959 1.00 . A A . 416 CYS N    1 1 
        9 10997 1 1 62 CYS O    O    6.639 -26.883  -2.805 1.00 . A A . 416 CYS O    1 1 
        9 10998 1 1 62 CYS SG   S   10.844 -25.684  -4.647 1.00 . A A . 416 CYS SG   1 1 
        9 10999 1 1 63 PRO C    C    4.876 -24.781  -1.760 1.00 . A A . 417 PRO C    1 1 
        9 11000 1 1 63 PRO CA   C    5.846 -25.299  -0.670 1.00 . A A . 417 PRO CA   1 1 
        9 11001 1 1 63 PRO CB   C    6.008 -24.270   0.455 1.00 . A A . 417 PRO CB   1 1 
        9 11002 1 1 63 PRO CD   C    8.205 -24.710  -0.415 1.00 . A A . 417 PRO CD   1 1 
        9 11003 1 1 63 PRO CG   C    7.356 -23.667   0.245 1.00 . A A . 417 PRO CG   1 1 
        9 11004 1 1 63 PRO HA   H    5.452 -26.224  -0.271 1.00 . A A . 417 PRO HA   1 1 
        9 11005 1 1 63 PRO HB2  H    5.226 -23.528   0.376 1.00 . A A . 417 PRO HB2  1 1 
        9 11006 1 1 63 PRO HB3  H    5.946 -24.767   1.413 1.00 . A A . 417 PRO HB3  1 1 
        9 11007 1 1 63 PRO HD2  H    8.906 -24.233  -1.084 1.00 . A A . 417 PRO HD2  1 1 
        9 11008 1 1 63 PRO HD3  H    8.752 -25.323   0.286 1.00 . A A . 417 PRO HD3  1 1 
        9 11009 1 1 63 PRO HG2  H    7.268 -22.814  -0.413 1.00 . A A . 417 PRO HG2  1 1 
        9 11010 1 1 63 PRO HG3  H    7.793 -23.364   1.183 1.00 . A A . 417 PRO HG3  1 1 
        9 11011 1 1 63 PRO N    N    7.227 -25.497  -1.174 1.00 . A A . 417 PRO N    1 1 
        9 11012 1 1 63 PRO O    O    3.661 -24.898  -1.634 1.00 . A A . 417 PRO O    1 1 
        9 11013 1 1 64 PHE C    C    4.299 -24.878  -4.915 1.00 . A A . 418 PHE C    1 1 
        9 11014 1 1 64 PHE CA   C    4.650 -23.742  -3.945 1.00 . A A . 418 PHE CA   1 1 
        9 11015 1 1 64 PHE CB   C    5.385 -22.659  -4.734 1.00 . A A . 418 PHE CB   1 1 
        9 11016 1 1 64 PHE CD1  C    6.513 -21.002  -3.227 1.00 . A A . 418 PHE CD1  1 1 
        9 11017 1 1 64 PHE CD2  C    4.580 -20.324  -4.432 1.00 . A A . 418 PHE CD2  1 1 
        9 11018 1 1 64 PHE CE1  C    6.630 -19.732  -2.708 1.00 . A A . 418 PHE CE1  1 1 
        9 11019 1 1 64 PHE CE2  C    4.684 -19.063  -3.905 1.00 . A A . 418 PHE CE2  1 1 
        9 11020 1 1 64 PHE CG   C    5.488 -21.311  -4.095 1.00 . A A . 418 PHE CG   1 1 
        9 11021 1 1 64 PHE CZ   C    5.713 -18.763  -3.045 1.00 . A A . 418 PHE CZ   1 1 
        9 11022 1 1 64 PHE H    H    6.407 -24.118  -2.801 1.00 . A A . 418 PHE H    1 1 
        9 11023 1 1 64 PHE HA   H    3.736 -23.318  -3.559 1.00 . A A . 418 PHE HA   1 1 
        9 11024 1 1 64 PHE HB2  H    6.393 -22.999  -4.924 1.00 . A A . 418 PHE HB2  1 1 
        9 11025 1 1 64 PHE HB3  H    4.885 -22.544  -5.683 1.00 . A A . 418 PHE HB3  1 1 
        9 11026 1 1 64 PHE HD1  H    7.226 -21.760  -2.937 1.00 . A A . 418 PHE HD1  1 1 
        9 11027 1 1 64 PHE HD2  H    3.768 -20.557  -5.103 1.00 . A A . 418 PHE HD2  1 1 
        9 11028 1 1 64 PHE HE1  H    7.434 -19.497  -2.027 1.00 . A A . 418 PHE HE1  1 1 
        9 11029 1 1 64 PHE HE2  H    3.958 -18.311  -4.176 1.00 . A A . 418 PHE HE2  1 1 
        9 11030 1 1 64 PHE HZ   H    5.810 -17.768  -2.636 1.00 . A A . 418 PHE HZ   1 1 
        9 11031 1 1 64 PHE N    N    5.435 -24.211  -2.818 1.00 . A A . 418 PHE N    1 1 
        9 11032 1 1 64 PHE O    O    3.207 -25.429  -4.874 1.00 . A A . 418 PHE O    1 1 
        9 11033 1 1 65 CYS C    C    5.356 -27.618  -6.463 1.00 . A A . 419 CYS C    1 1 
        9 11034 1 1 65 CYS CA   C    4.999 -26.175  -6.843 1.00 . A A . 419 CYS CA   1 1 
        9 11035 1 1 65 CYS CB   C    5.769 -25.712  -8.103 1.00 . A A . 419 CYS CB   1 1 
        9 11036 1 1 65 CYS H    H    6.162 -24.895  -5.650 1.00 . A A . 419 CYS H    1 1 
        9 11037 1 1 65 CYS HA   H    3.944 -26.122  -7.057 1.00 . A A . 419 CYS HA   1 1 
        9 11038 1 1 65 CYS HB2  H    5.643 -24.647  -8.219 1.00 . A A . 419 CYS HB2  1 1 
        9 11039 1 1 65 CYS HB3  H    6.818 -25.925  -7.962 1.00 . A A . 419 CYS HB3  1 1 
        9 11040 1 1 65 CYS N    N    5.261 -25.254  -5.755 1.00 . A A . 419 CYS N    1 1 
        9 11041 1 1 65 CYS O    O    5.036 -28.561  -7.192 1.00 . A A . 419 CYS O    1 1 
        9 11042 1 1 65 CYS SG   S    5.247 -26.493  -9.680 1.00 . A A . 419 CYS SG   1 1 
        9 11043 1 1 66 ARG C    C    7.446 -29.770  -5.682 1.00 . A A . 420 ARG C    1 1 
        9 11044 1 1 66 ARG CA   C    6.410 -29.089  -4.795 1.00 . A A . 420 ARG CA   1 1 
        9 11045 1 1 66 ARG CB   C    5.205 -29.960  -4.450 1.00 . A A . 420 ARG CB   1 1 
        9 11046 1 1 66 ARG CD   C    3.169 -30.085  -2.976 1.00 . A A . 420 ARG CD   1 1 
        9 11047 1 1 66 ARG CG   C    4.537 -29.492  -3.168 1.00 . A A . 420 ARG CG   1 1 
        9 11048 1 1 66 ARG CZ   C    0.870 -29.453  -3.707 1.00 . A A . 420 ARG CZ   1 1 
        9 11049 1 1 66 ARG H    H    6.119 -27.013  -4.710 1.00 . A A . 420 ARG H    1 1 
        9 11050 1 1 66 ARG HA   H    6.920 -28.844  -3.874 1.00 . A A . 420 ARG HA   1 1 
        9 11051 1 1 66 ARG HB2  H    4.489 -29.916  -5.257 1.00 . A A . 420 ARG HB2  1 1 
        9 11052 1 1 66 ARG HB3  H    5.528 -30.980  -4.312 1.00 . A A . 420 ARG HB3  1 1 
        9 11053 1 1 66 ARG HD2  H    3.243 -31.150  -3.142 1.00 . A A . 420 ARG HD2  1 1 
        9 11054 1 1 66 ARG HD3  H    2.860 -29.900  -1.957 1.00 . A A . 420 ARG HD3  1 1 
        9 11055 1 1 66 ARG HE   H    2.566 -29.084  -4.717 1.00 . A A . 420 ARG HE   1 1 
        9 11056 1 1 66 ARG HG2  H    5.155 -29.770  -2.328 1.00 . A A . 420 ARG HG2  1 1 
        9 11057 1 1 66 ARG HG3  H    4.452 -28.415  -3.203 1.00 . A A . 420 ARG HG3  1 1 
        9 11058 1 1 66 ARG HH11 H    0.868 -30.651  -2.049 1.00 . A A . 420 ARG HH11 1 1 
        9 11059 1 1 66 ARG HH12 H   -0.669 -30.094  -2.505 1.00 . A A . 420 ARG HH12 1 1 
        9 11060 1 1 66 ARG HH21 H    0.495 -28.301  -5.345 1.00 . A A . 420 ARG HH21 1 1 
        9 11061 1 1 66 ARG HH22 H   -0.889 -28.704  -4.432 1.00 . A A . 420 ARG HH22 1 1 
        9 11062 1 1 66 ARG N    N    5.980 -27.782  -5.301 1.00 . A A . 420 ARG N    1 1 
        9 11063 1 1 66 ARG NE   N    2.190 -29.504  -3.908 1.00 . A A . 420 ARG NE   1 1 
        9 11064 1 1 66 ARG NH1  N    0.319 -30.106  -2.687 1.00 . A A . 420 ARG NH1  1 1 
        9 11065 1 1 66 ARG NH2  N    0.103 -28.776  -4.551 1.00 . A A . 420 ARG NH2  1 1 
        9 11066 1 1 66 ARG O    O    7.537 -30.984  -5.752 1.00 . A A . 420 ARG O    1 1 
        9 11067 1 1 67 CYS C    C   10.606 -29.568  -6.170 1.00 . A A . 421 CYS C    1 1 
        9 11068 1 1 67 CYS CA   C    9.385 -29.369  -7.088 1.00 . A A . 421 CYS CA   1 1 
        9 11069 1 1 67 CYS CB   C    9.644 -28.248  -8.050 1.00 . A A . 421 CYS CB   1 1 
        9 11070 1 1 67 CYS H    H    8.113 -27.984  -6.238 1.00 . A A . 421 CYS H    1 1 
        9 11071 1 1 67 CYS HA   H    9.144 -30.268  -7.637 1.00 . A A . 421 CYS HA   1 1 
        9 11072 1 1 67 CYS HB2  H   10.621 -28.372  -8.493 1.00 . A A . 421 CYS HB2  1 1 
        9 11073 1 1 67 CYS HB3  H    8.891 -28.245  -8.821 1.00 . A A . 421 CYS HB3  1 1 
        9 11074 1 1 67 CYS N    N    8.261 -28.948  -6.292 1.00 . A A . 421 CYS N    1 1 
        9 11075 1 1 67 CYS O    O   10.557 -29.162  -5.012 1.00 . A A . 421 CYS O    1 1 
        9 11076 1 1 67 CYS SG   S    9.582 -26.620  -7.197 1.00 . A A . 421 CYS SG   1 1 
        9 11077 1 1 68 GLU C    C   13.434 -29.401  -4.963 1.00 . A A . 422 GLU C    1 1 
        9 11078 1 1 68 GLU CA   C   12.943 -30.438  -5.992 1.00 . A A . 422 GLU CA   1 1 
        9 11079 1 1 68 GLU CB   C   14.091 -30.656  -6.976 1.00 . A A . 422 GLU CB   1 1 
        9 11080 1 1 68 GLU CD   C   15.167 -32.005  -8.766 1.00 . A A . 422 GLU CD   1 1 
        9 11081 1 1 68 GLU CG   C   13.962 -31.859  -7.876 1.00 . A A . 422 GLU CG   1 1 
        9 11082 1 1 68 GLU H    H   11.661 -30.308  -7.684 1.00 . A A . 422 GLU H    1 1 
        9 11083 1 1 68 GLU HA   H   12.788 -31.377  -5.485 1.00 . A A . 422 GLU HA   1 1 
        9 11084 1 1 68 GLU HB2  H   14.142 -29.785  -7.612 1.00 . A A . 422 GLU HB2  1 1 
        9 11085 1 1 68 GLU HB3  H   15.021 -30.720  -6.430 1.00 . A A . 422 GLU HB3  1 1 
        9 11086 1 1 68 GLU HG2  H   13.869 -32.747  -7.269 1.00 . A A . 422 GLU HG2  1 1 
        9 11087 1 1 68 GLU HG3  H   13.084 -31.751  -8.494 1.00 . A A . 422 GLU HG3  1 1 
        9 11088 1 1 68 GLU N    N   11.688 -30.101  -6.723 1.00 . A A . 422 GLU N    1 1 
        9 11089 1 1 68 GLU O    O   13.428 -28.182  -5.210 1.00 . A A . 422 GLU O    1 1 
        9 11090 1 1 68 GLU OE1  O   15.213 -31.369  -9.837 1.00 . A A . 422 GLU OE1  1 1 
        9 11091 1 1 68 GLU OE2  O   16.110 -32.733  -8.385 1.00 . A A . 422 GLU OE2  1 1 
        9 11092 1 1 69 ILE C    C   15.851 -30.002  -2.540 1.00 . A A . 423 ILE C    1 1 
        9 11093 1 1 69 ILE CA   C   14.587 -29.195  -2.807 1.00 . A A . 423 ILE CA   1 1 
        9 11094 1 1 69 ILE CB   C   13.830 -29.033  -1.446 1.00 . A A . 423 ILE CB   1 1 
        9 11095 1 1 69 ILE CD1  C   11.777 -28.056  -0.286 1.00 . A A . 423 ILE CD1  1 1 
        9 11096 1 1 69 ILE CG1  C   12.520 -28.255  -1.601 1.00 . A A . 423 ILE CG1  1 1 
        9 11097 1 1 69 ILE CG2  C   14.733 -28.345  -0.409 1.00 . A A . 423 ILE CG2  1 1 
        9 11098 1 1 69 ILE H    H   13.635 -30.864  -3.629 1.00 . A A . 423 ILE H    1 1 
        9 11099 1 1 69 ILE HA   H   14.858 -28.229  -3.209 1.00 . A A . 423 ILE HA   1 1 
        9 11100 1 1 69 ILE HB   H   13.615 -30.026  -1.078 1.00 . A A . 423 ILE HB   1 1 
        9 11101 1 1 69 ILE HD11 H   10.869 -27.499  -0.464 1.00 . A A . 423 ILE HD11 1 1 
        9 11102 1 1 69 ILE HD12 H   12.405 -27.512   0.404 1.00 . A A . 423 ILE HD12 1 1 
        9 11103 1 1 69 ILE HD13 H   11.530 -29.019   0.136 1.00 . A A . 423 ILE HD13 1 1 
        9 11104 1 1 69 ILE HG12 H   12.732 -27.277  -2.006 1.00 . A A . 423 ILE HG12 1 1 
        9 11105 1 1 69 ILE HG13 H   11.868 -28.789  -2.275 1.00 . A A . 423 ILE HG13 1 1 
        9 11106 1 1 69 ILE HG21 H   14.202 -28.250   0.527 1.00 . A A . 423 ILE HG21 1 1 
        9 11107 1 1 69 ILE HG22 H   15.010 -27.365  -0.767 1.00 . A A . 423 ILE HG22 1 1 
        9 11108 1 1 69 ILE HG23 H   15.623 -28.939  -0.260 1.00 . A A . 423 ILE HG23 1 1 
        9 11109 1 1 69 ILE N    N   13.848 -29.924  -3.819 1.00 . A A . 423 ILE N    1 1 
        9 11110 1 1 69 ILE O    O   15.780 -31.093  -1.961 1.00 . A A . 423 ILE O    1 1 
        9 11111 1 1 70 LYS C    C   19.123 -29.398  -1.886 1.00 . A A . 424 LYS C    1 1 
        9 11112 1 1 70 LYS CA   C   18.225 -30.224  -2.791 1.00 . A A . 424 LYS CA   1 1 
        9 11113 1 1 70 LYS CB   C   18.904 -30.498  -4.145 1.00 . A A . 424 LYS CB   1 1 
        9 11114 1 1 70 LYS CD   C   20.021 -32.713  -3.519 1.00 . A A . 424 LYS CD   1 1 
        9 11115 1 1 70 LYS CE   C   19.080 -33.582  -4.362 1.00 . A A . 424 LYS CE   1 1 
        9 11116 1 1 70 LYS CG   C   20.208 -31.300  -4.086 1.00 . A A . 424 LYS CG   1 1 
        9 11117 1 1 70 LYS H    H   16.982 -28.669  -3.485 1.00 . A A . 424 LYS H    1 1 
        9 11118 1 1 70 LYS HA   H   18.009 -31.162  -2.304 1.00 . A A . 424 LYS HA   1 1 
        9 11119 1 1 70 LYS HB2  H   18.212 -31.021  -4.788 1.00 . A A . 424 LYS HB2  1 1 
        9 11120 1 1 70 LYS HB3  H   19.125 -29.538  -4.588 1.00 . A A . 424 LYS HB3  1 1 
        9 11121 1 1 70 LYS HD2  H   20.986 -33.195  -3.483 1.00 . A A . 424 LYS HD2  1 1 
        9 11122 1 1 70 LYS HD3  H   19.628 -32.637  -2.515 1.00 . A A . 424 LYS HD3  1 1 
        9 11123 1 1 70 LYS HE2  H   19.006 -34.551  -3.893 1.00 . A A . 424 LYS HE2  1 1 
        9 11124 1 1 70 LYS HE3  H   18.103 -33.124  -4.383 1.00 . A A . 424 LYS HE3  1 1 
        9 11125 1 1 70 LYS HG2  H   20.608 -31.380  -5.085 1.00 . A A . 424 LYS HG2  1 1 
        9 11126 1 1 70 LYS HG3  H   20.913 -30.761  -3.468 1.00 . A A . 424 LYS HG3  1 1 
        9 11127 1 1 70 LYS HZ1  H   19.632 -32.882  -6.269 1.00 . A A . 424 LYS HZ1  1 1 
        9 11128 1 1 70 LYS HZ2  H   18.910 -34.392  -6.278 1.00 . A A . 424 LYS HZ2  1 1 
        9 11129 1 1 70 LYS HZ3  H   20.504 -34.215  -5.783 1.00 . A A . 424 LYS HZ3  1 1 
        9 11130 1 1 70 LYS N    N   16.973 -29.523  -2.999 1.00 . A A . 424 LYS N    1 1 
        9 11131 1 1 70 LYS NZ   N   19.562 -33.779  -5.748 1.00 . A A . 424 LYS NZ   1 1 
        9 11132 1 1 70 LYS O    O   19.625 -29.880  -0.874 1.00 . A A . 424 LYS O    1 1 
        9 11133 1 1 71 GLY C    C   19.387 -25.979  -1.196 1.00 . A A . 425 GLY C    1 1 
        9 11134 1 1 71 GLY CA   C   20.111 -27.266  -1.472 1.00 . A A . 425 GLY CA   1 1 
        9 11135 1 1 71 GLY H    H   18.822 -27.793  -3.026 1.00 . A A . 425 GLY H    1 1 
        9 11136 1 1 71 GLY HA2  H   20.371 -27.745  -0.538 1.00 . A A . 425 GLY HA2  1 1 
        9 11137 1 1 71 GLY HA3  H   21.009 -27.053  -2.032 1.00 . A A . 425 GLY HA3  1 1 
        9 11138 1 1 71 GLY N    N   19.286 -28.152  -2.238 1.00 . A A . 425 GLY N    1 1 
        9 11139 1 1 71 GLY O    O   18.304 -25.754  -1.732 1.00 . A A . 425 GLY O    1 1 
        9 11140 1 1 72 THR C    C   20.465 -22.834   0.208 1.00 . A A . 426 THR C    1 1 
        9 11141 1 1 72 THR CA   C   19.376 -23.884   0.001 1.00 . A A . 426 THR CA   1 1 
        9 11142 1 1 72 THR CB   C   18.533 -24.041   1.299 1.00 . A A . 426 THR CB   1 1 
        9 11143 1 1 72 THR CG2  C   17.124 -24.537   0.997 1.00 . A A . 426 THR CG2  1 1 
        9 11144 1 1 72 THR H    H   20.842 -25.370  -0.009 1.00 . A A . 426 THR H    1 1 
        9 11145 1 1 72 THR HA   H   18.722 -23.564  -0.796 1.00 . A A . 426 THR HA   1 1 
        9 11146 1 1 72 THR HB   H   18.476 -23.071   1.770 1.00 . A A . 426 THR HB   1 1 
        9 11147 1 1 72 THR HG1  H   20.085 -25.124   1.889 1.00 . A A . 426 THR HG1  1 1 
        9 11148 1 1 72 THR HG21 H   16.578 -24.652   1.922 1.00 . A A . 426 THR HG21 1 1 
        9 11149 1 1 72 THR HG22 H   17.175 -25.489   0.490 1.00 . A A . 426 THR HG22 1 1 
        9 11150 1 1 72 THR HG23 H   16.614 -23.819   0.373 1.00 . A A . 426 THR HG23 1 1 
        9 11151 1 1 72 THR N    N   19.961 -25.148  -0.381 1.00 . A A . 426 THR N    1 1 
        9 11152 1 1 72 THR O    O   21.449 -23.088   0.904 1.00 . A A . 426 THR O    1 1 
        9 11153 1 1 72 THR OG1  O   19.192 -24.950   2.221 1.00 . A A . 426 THR OG1  1 1 
        9 11154 1 1 73 GLU C    C   20.551 -19.336   0.152 1.00 . A A . 427 GLU C    1 1 
        9 11155 1 1 73 GLU CA   C   21.265 -20.607  -0.248 1.00 . A A . 427 GLU CA   1 1 
        9 11156 1 1 73 GLU CB   C   22.073 -20.358  -1.523 1.00 . A A . 427 GLU CB   1 1 
        9 11157 1 1 73 GLU CD   C   23.947 -21.060  -3.005 1.00 . A A . 427 GLU CD   1 1 
        9 11158 1 1 73 GLU CG   C   23.065 -21.445  -1.857 1.00 . A A . 427 GLU CG   1 1 
        9 11159 1 1 73 GLU H    H   19.535 -21.547  -0.994 1.00 . A A . 427 GLU H    1 1 
        9 11160 1 1 73 GLU HA   H   21.942 -20.887   0.545 1.00 . A A . 427 GLU HA   1 1 
        9 11161 1 1 73 GLU HB2  H   21.387 -20.268  -2.352 1.00 . A A . 427 GLU HB2  1 1 
        9 11162 1 1 73 GLU HB3  H   22.608 -19.427  -1.418 1.00 . A A . 427 GLU HB3  1 1 
        9 11163 1 1 73 GLU HG2  H   23.682 -21.637  -0.991 1.00 . A A . 427 GLU HG2  1 1 
        9 11164 1 1 73 GLU HG3  H   22.520 -22.340  -2.118 1.00 . A A . 427 GLU HG3  1 1 
        9 11165 1 1 73 GLU N    N   20.314 -21.691  -0.409 1.00 . A A . 427 GLU N    1 1 
        9 11166 1 1 73 GLU O    O   19.417 -19.121  -0.254 1.00 . A A . 427 GLU O    1 1 
        9 11167 1 1 73 GLU OE1  O   24.892 -20.269  -2.802 1.00 . A A . 427 GLU OE1  1 1 
        9 11168 1 1 73 GLU OE2  O   23.727 -21.541  -4.132 1.00 . A A . 427 GLU OE2  1 1 
        9 11169 1 1 74 PRO C    C   20.533 -16.229   0.208 1.00 . A A . 428 PRO C    1 1 
        9 11170 1 1 74 PRO CA   C   20.609 -17.216   1.378 1.00 . A A . 428 PRO CA   1 1 
        9 11171 1 1 74 PRO CB   C   21.589 -16.688   2.432 1.00 . A A . 428 PRO CB   1 1 
        9 11172 1 1 74 PRO CD   C   22.484 -18.748   1.634 1.00 . A A . 428 PRO CD   1 1 
        9 11173 1 1 74 PRO CG   C   22.865 -17.402   2.170 1.00 . A A . 428 PRO CG   1 1 
        9 11174 1 1 74 PRO HA   H   19.629 -17.330   1.816 1.00 . A A . 428 PRO HA   1 1 
        9 11175 1 1 74 PRO HB2  H   21.703 -15.623   2.297 1.00 . A A . 428 PRO HB2  1 1 
        9 11176 1 1 74 PRO HB3  H   21.211 -16.892   3.421 1.00 . A A . 428 PRO HB3  1 1 
        9 11177 1 1 74 PRO HD2  H   23.217 -19.091   0.918 1.00 . A A . 428 PRO HD2  1 1 
        9 11178 1 1 74 PRO HD3  H   22.381 -19.461   2.438 1.00 . A A . 428 PRO HD3  1 1 
        9 11179 1 1 74 PRO HG2  H   23.447 -16.858   1.441 1.00 . A A . 428 PRO HG2  1 1 
        9 11180 1 1 74 PRO HG3  H   23.420 -17.510   3.089 1.00 . A A . 428 PRO HG3  1 1 
        9 11181 1 1 74 PRO N    N   21.179 -18.500   0.984 1.00 . A A . 428 PRO N    1 1 
        9 11182 1 1 74 PRO O    O   21.345 -16.275  -0.730 1.00 . A A . 428 PRO O    1 1 
        9 11183 1 1 75 ILE C    C   19.653 -12.994   0.008 1.00 . A A . 429 ILE C    1 1 
        9 11184 1 1 75 ILE CA   C   19.396 -14.320  -0.725 1.00 . A A . 429 ILE CA   1 1 
        9 11185 1 1 75 ILE CB   C   17.946 -14.334  -1.351 1.00 . A A . 429 ILE CB   1 1 
        9 11186 1 1 75 ILE CD1  C   16.183 -15.830  -2.427 1.00 . A A . 429 ILE CD1  1 1 
        9 11187 1 1 75 ILE CG1  C   17.576 -15.737  -1.828 1.00 . A A . 429 ILE CG1  1 1 
        9 11188 1 1 75 ILE CG2  C   17.837 -13.374  -2.537 1.00 . A A . 429 ILE CG2  1 1 
        9 11189 1 1 75 ILE H    H   18.917 -15.425   0.998 1.00 . A A . 429 ILE H    1 1 
        9 11190 1 1 75 ILE HA   H   20.139 -14.458  -1.498 1.00 . A A . 429 ILE HA   1 1 
        9 11191 1 1 75 ILE HB   H   17.239 -14.028  -0.595 1.00 . A A . 429 ILE HB   1 1 
        9 11192 1 1 75 ILE HD11 H   16.117 -15.170  -3.280 1.00 . A A . 429 ILE HD11 1 1 
        9 11193 1 1 75 ILE HD12 H   15.457 -15.529  -1.686 1.00 . A A . 429 ILE HD12 1 1 
        9 11194 1 1 75 ILE HD13 H   15.984 -16.846  -2.734 1.00 . A A . 429 ILE HD13 1 1 
        9 11195 1 1 75 ILE HG12 H   18.285 -16.047  -2.581 1.00 . A A . 429 ILE HG12 1 1 
        9 11196 1 1 75 ILE HG13 H   17.626 -16.417  -0.990 1.00 . A A . 429 ILE HG13 1 1 
        9 11197 1 1 75 ILE HG21 H   18.580 -13.647  -3.272 1.00 . A A . 429 ILE HG21 1 1 
        9 11198 1 1 75 ILE HG22 H   17.986 -12.355  -2.215 1.00 . A A . 429 ILE HG22 1 1 
        9 11199 1 1 75 ILE HG23 H   16.854 -13.490  -2.970 1.00 . A A . 429 ILE HG23 1 1 
        9 11200 1 1 75 ILE N    N   19.557 -15.367   0.256 1.00 . A A . 429 ILE N    1 1 
        9 11201 1 1 75 ILE O    O   19.728 -12.980   1.249 1.00 . A A . 429 ILE O    1 1 
        9 11202 1 1 76 VAL C    C   19.225  -9.579  -0.896 1.00 . A A . 430 VAL C    1 1 
        9 11203 1 1 76 VAL CA   C   20.055 -10.631  -0.151 1.00 . A A . 430 VAL CA   1 1 
        9 11204 1 1 76 VAL CB   C   21.590 -10.275  -0.100 1.00 . A A . 430 VAL CB   1 1 
        9 11205 1 1 76 VAL CG1  C   22.262 -10.358  -1.472 1.00 . A A . 430 VAL CG1  1 1 
        9 11206 1 1 76 VAL CG2  C   21.816  -8.906   0.539 1.00 . A A . 430 VAL CG2  1 1 
        9 11207 1 1 76 VAL H    H   19.718 -11.967  -1.695 1.00 . A A . 430 VAL H    1 1 
        9 11208 1 1 76 VAL HA   H   19.672 -10.680   0.858 1.00 . A A . 430 VAL HA   1 1 
        9 11209 1 1 76 VAL HB   H   22.065 -11.016   0.526 1.00 . A A . 430 VAL HB   1 1 
        9 11210 1 1 76 VAL HG11 H   22.164 -11.360  -1.861 1.00 . A A . 430 VAL HG11 1 1 
        9 11211 1 1 76 VAL HG12 H   23.309 -10.110  -1.379 1.00 . A A . 430 VAL HG12 1 1 
        9 11212 1 1 76 VAL HG13 H   21.786  -9.662  -2.148 1.00 . A A . 430 VAL HG13 1 1 
        9 11213 1 1 76 VAL HG21 H   22.874  -8.684   0.556 1.00 . A A . 430 VAL HG21 1 1 
        9 11214 1 1 76 VAL HG22 H   21.434  -8.913   1.550 1.00 . A A . 430 VAL HG22 1 1 
        9 11215 1 1 76 VAL HG23 H   21.300  -8.152  -0.034 1.00 . A A . 430 VAL HG23 1 1 
        9 11216 1 1 76 VAL N    N   19.808 -11.921  -0.722 1.00 . A A . 430 VAL N    1 1 
        9 11217 1 1 76 VAL O    O   19.509  -9.202  -2.033 1.00 . A A . 430 VAL O    1 1 
        9 11218 1 1 77 VAL C    C   16.951  -7.108   0.164 1.00 . A A . 431 VAL C    1 1 
        9 11219 1 1 77 VAL CA   C   17.218  -8.225  -0.832 1.00 . A A . 431 VAL CA   1 1 
        9 11220 1 1 77 VAL CB   C   15.872  -8.886  -1.279 1.00 . A A . 431 VAL CB   1 1 
        9 11221 1 1 77 VAL CG1  C   16.031  -9.589  -2.620 1.00 . A A . 431 VAL CG1  1 1 
        9 11222 1 1 77 VAL CG2  C   15.418  -9.900  -0.247 1.00 . A A . 431 VAL CG2  1 1 
        9 11223 1 1 77 VAL H    H   17.935  -9.614   0.589 1.00 . A A . 431 VAL H    1 1 
        9 11224 1 1 77 VAL HA   H   17.692  -7.795  -1.702 1.00 . A A . 431 VAL HA   1 1 
        9 11225 1 1 77 VAL HB   H   15.115  -8.121  -1.365 1.00 . A A . 431 VAL HB   1 1 
        9 11226 1 1 77 VAL HG11 H   15.099 -10.064  -2.891 1.00 . A A . 431 VAL HG11 1 1 
        9 11227 1 1 77 VAL HG12 H   16.813 -10.332  -2.557 1.00 . A A . 431 VAL HG12 1 1 
        9 11228 1 1 77 VAL HG13 H   16.288  -8.862  -3.376 1.00 . A A . 431 VAL HG13 1 1 
        9 11229 1 1 77 VAL HG21 H   14.499 -10.364  -0.572 1.00 . A A . 431 VAL HG21 1 1 
        9 11230 1 1 77 VAL HG22 H   15.277  -9.416   0.709 1.00 . A A . 431 VAL HG22 1 1 
        9 11231 1 1 77 VAL HG23 H   16.190 -10.655  -0.172 1.00 . A A . 431 VAL HG23 1 1 
        9 11232 1 1 77 VAL N    N   18.144  -9.203  -0.280 1.00 . A A . 431 VAL N    1 1 
        9 11233 1 1 77 VAL O    O   16.014  -6.325   0.007 1.00 . A A . 431 VAL O    1 1 
        9 11234 1 1 78 ASP C    C   18.186  -4.650   1.689 1.00 . A A . 432 ASP C    1 1 
        9 11235 1 1 78 ASP CA   C   17.686  -5.993   2.211 1.00 . A A . 432 ASP CA   1 1 
        9 11236 1 1 78 ASP CB   C   18.520  -6.347   3.471 1.00 . A A . 432 ASP CB   1 1 
        9 11237 1 1 78 ASP CG   C   17.939  -7.445   4.333 1.00 . A A . 432 ASP CG   1 1 
        9 11238 1 1 78 ASP H    H   18.517  -7.686   1.229 1.00 . A A . 432 ASP H    1 1 
        9 11239 1 1 78 ASP HA   H   16.649  -5.912   2.500 1.00 . A A . 432 ASP HA   1 1 
        9 11240 1 1 78 ASP HB2  H   19.501  -6.670   3.154 1.00 . A A . 432 ASP HB2  1 1 
        9 11241 1 1 78 ASP HB3  H   18.630  -5.457   4.072 1.00 . A A . 432 ASP HB3  1 1 
        9 11242 1 1 78 ASP N    N   17.791  -7.031   1.179 1.00 . A A . 432 ASP N    1 1 
        9 11243 1 1 78 ASP O    O   19.359  -4.527   1.344 1.00 . A A . 432 ASP O    1 1 
        9 11244 1 1 78 ASP OD1  O   18.135  -8.630   4.028 1.00 . A A . 432 ASP OD1  1 1 
        9 11245 1 1 78 ASP OD2  O   17.299  -7.139   5.362 1.00 . A A . 432 ASP OD2  1 1 
        9 11246 1 1 79 PRO C    C   18.538  -1.538   2.397 1.00 . A A . 433 PRO C    1 1 
        9 11247 1 1 79 PRO CA   C   17.734  -2.227   1.260 1.00 . A A . 433 PRO CA   1 1 
        9 11248 1 1 79 PRO CB   C   16.392  -1.497   1.052 1.00 . A A . 433 PRO CB   1 1 
        9 11249 1 1 79 PRO CD   C   15.879  -3.663   1.906 1.00 . A A . 433 PRO CD   1 1 
        9 11250 1 1 79 PRO CG   C   15.352  -2.565   1.040 1.00 . A A . 433 PRO CG   1 1 
        9 11251 1 1 79 PRO HA   H   18.315  -2.224   0.349 1.00 . A A . 433 PRO HA   1 1 
        9 11252 1 1 79 PRO HB2  H   16.235  -0.803   1.864 1.00 . A A . 433 PRO HB2  1 1 
        9 11253 1 1 79 PRO HB3  H   16.415  -0.956   0.117 1.00 . A A . 433 PRO HB3  1 1 
        9 11254 1 1 79 PRO HD2  H   15.655  -3.466   2.943 1.00 . A A . 433 PRO HD2  1 1 
        9 11255 1 1 79 PRO HD3  H   15.463  -4.608   1.589 1.00 . A A . 433 PRO HD3  1 1 
        9 11256 1 1 79 PRO HG2  H   14.424  -2.182   1.438 1.00 . A A . 433 PRO HG2  1 1 
        9 11257 1 1 79 PRO HG3  H   15.204  -2.922   0.032 1.00 . A A . 433 PRO HG3  1 1 
        9 11258 1 1 79 PRO N    N   17.324  -3.604   1.642 1.00 . A A . 433 PRO N    1 1 
        9 11259 1 1 79 PRO O    O   18.462  -0.320   2.599 1.00 . A A . 433 PRO O    1 1 
        9 11260 1 1 80 PHE C    C   21.358  -1.149   3.630 1.00 . A A . 434 PHE C    1 1 
        9 11261 1 1 80 PHE CA   C   20.160  -1.888   4.193 1.00 . A A . 434 PHE CA   1 1 
        9 11262 1 1 80 PHE CB   C   20.618  -3.113   5.010 1.00 . A A . 434 PHE CB   1 1 
        9 11263 1 1 80 PHE CD1  C   20.816  -2.521   7.445 1.00 . A A . 434 PHE CD1  1 1 
        9 11264 1 1 80 PHE CD2  C   22.823  -2.805   6.191 1.00 . A A . 434 PHE CD2  1 1 
        9 11265 1 1 80 PHE CE1  C   21.559  -2.253   8.577 1.00 . A A . 434 PHE CE1  1 1 
        9 11266 1 1 80 PHE CE2  C   23.570  -2.535   7.317 1.00 . A A . 434 PHE CE2  1 1 
        9 11267 1 1 80 PHE CG   C   21.435  -2.800   6.239 1.00 . A A . 434 PHE CG   1 1 
        9 11268 1 1 80 PHE CZ   C   22.939  -2.259   8.513 1.00 . A A . 434 PHE CZ   1 1 
        9 11269 1 1 80 PHE H    H   19.336  -3.278   2.834 1.00 . A A . 434 PHE H    1 1 
        9 11270 1 1 80 PHE HA   H   19.585  -1.231   4.828 1.00 . A A . 434 PHE HA   1 1 
        9 11271 1 1 80 PHE HB2  H   19.752  -3.668   5.338 1.00 . A A . 434 PHE HB2  1 1 
        9 11272 1 1 80 PHE HB3  H   21.210  -3.748   4.367 1.00 . A A . 434 PHE HB3  1 1 
        9 11273 1 1 80 PHE HD1  H   19.737  -2.513   7.497 1.00 . A A . 434 PHE HD1  1 1 
        9 11274 1 1 80 PHE HD2  H   23.319  -3.021   5.256 1.00 . A A . 434 PHE HD2  1 1 
        9 11275 1 1 80 PHE HE1  H   21.062  -2.036   9.510 1.00 . A A . 434 PHE HE1  1 1 
        9 11276 1 1 80 PHE HE2  H   24.648  -2.539   7.265 1.00 . A A . 434 PHE HE2  1 1 
        9 11277 1 1 80 PHE HZ   H   23.521  -2.048   9.398 1.00 . A A . 434 PHE HZ   1 1 
        9 11278 1 1 80 PHE N    N   19.327  -2.333   3.096 1.00 . A A . 434 PHE N    1 1 
        9 11279 1 1 80 PHE O    O   21.695  -0.054   4.067 1.00 . A A . 434 PHE O    1 1 
        9 11280 1 1 81 ASP C    C   22.875  -1.126   0.477 1.00 . A A . 435 ASP C    1 1 
        9 11281 1 1 81 ASP CA   C   23.122  -1.150   1.980 1.00 . A A . 435 ASP CA   1 1 
        9 11282 1 1 81 ASP CB   C   24.401  -1.952   2.312 1.00 . A A . 435 ASP CB   1 1 
        9 11283 1 1 81 ASP CG   C   25.668  -1.349   1.732 1.00 . A A . 435 ASP CG   1 1 
        9 11284 1 1 81 ASP H    H   21.632  -2.594   2.291 1.00 . A A . 435 ASP H    1 1 
        9 11285 1 1 81 ASP HA   H   23.230  -0.135   2.336 1.00 . A A . 435 ASP HA   1 1 
        9 11286 1 1 81 ASP HB2  H   24.516  -2.000   3.384 1.00 . A A . 435 ASP HB2  1 1 
        9 11287 1 1 81 ASP HB3  H   24.293  -2.956   1.930 1.00 . A A . 435 ASP HB3  1 1 
        9 11288 1 1 81 ASP N    N   21.967  -1.738   2.632 1.00 . A A . 435 ASP N    1 1 
        9 11289 1 1 81 ASP O    O   23.209  -2.069  -0.221 1.00 . A A . 435 ASP O    1 1 
        9 11290 1 1 81 ASP OD1  O   26.036  -1.666   0.594 1.00 . A A . 435 ASP OD1  1 1 
        9 11291 1 1 81 ASP OD2  O   26.335  -0.553   2.429 1.00 . A A . 435 ASP OD2  1 1 
        9 11292 1 1 82 PRO C    C   22.578   1.204  -2.090 1.00 . A A . 436 PRO C    1 1 
        9 11293 1 1 82 PRO CA   C   21.844   0.021  -1.434 1.00 . A A . 436 PRO CA   1 1 
        9 11294 1 1 82 PRO CB   C   20.349   0.322  -1.366 1.00 . A A . 436 PRO CB   1 1 
        9 11295 1 1 82 PRO CD   C   21.435   0.919   0.739 1.00 . A A . 436 PRO CD   1 1 
        9 11296 1 1 82 PRO CG   C   20.175   1.124  -0.090 1.00 . A A . 436 PRO CG   1 1 
        9 11297 1 1 82 PRO HA   H   21.996  -0.888  -1.995 1.00 . A A . 436 PRO HA   1 1 
        9 11298 1 1 82 PRO HB2  H   20.065   0.891  -2.239 1.00 . A A . 436 PRO HB2  1 1 
        9 11299 1 1 82 PRO HB3  H   19.789  -0.601  -1.329 1.00 . A A . 436 PRO HB3  1 1 
        9 11300 1 1 82 PRO HD2  H   22.014   1.830   0.791 1.00 . A A . 436 PRO HD2  1 1 
        9 11301 1 1 82 PRO HD3  H   21.185   0.568   1.730 1.00 . A A . 436 PRO HD3  1 1 
        9 11302 1 1 82 PRO HG2  H   20.060   2.169  -0.334 1.00 . A A . 436 PRO HG2  1 1 
        9 11303 1 1 82 PRO HG3  H   19.309   0.769   0.450 1.00 . A A . 436 PRO HG3  1 1 
        9 11304 1 1 82 PRO N    N   22.145  -0.114  -0.023 1.00 . A A . 436 PRO N    1 1 
        9 11305 1 1 82 PRO O    O   22.149   1.715  -3.135 1.00 . A A . 436 PRO O    1 1 
        9 11306 1 1 83 ARG C    C   25.871   2.723  -1.629 1.00 . A A . 437 ARG C    1 1 
        9 11307 1 1 83 ARG CA   C   24.402   2.794  -2.011 1.00 . A A . 437 ARG CA   1 1 
        9 11308 1 1 83 ARG CB   C   23.781   4.113  -1.527 1.00 . A A . 437 ARG CB   1 1 
        9 11309 1 1 83 ARG CD   C   23.266   5.705   0.349 1.00 . A A . 437 ARG CD   1 1 
        9 11310 1 1 83 ARG CG   C   23.820   4.335  -0.016 1.00 . A A . 437 ARG CG   1 1 
        9 11311 1 1 83 ARG CZ   C   21.394   6.842  -0.864 1.00 . A A . 437 ARG CZ   1 1 
        9 11312 1 1 83 ARG H    H   23.996   1.162  -0.704 1.00 . A A . 437 ARG H    1 1 
        9 11313 1 1 83 ARG HA   H   24.334   2.751  -3.089 1.00 . A A . 437 ARG HA   1 1 
        9 11314 1 1 83 ARG HB2  H   24.280   4.937  -2.011 1.00 . A A . 437 ARG HB2  1 1 
        9 11315 1 1 83 ARG HB3  H   22.747   4.123  -1.838 1.00 . A A . 437 ARG HB3  1 1 
        9 11316 1 1 83 ARG HD2  H   23.330   5.827   1.420 1.00 . A A . 437 ARG HD2  1 1 
        9 11317 1 1 83 ARG HD3  H   23.861   6.468  -0.128 1.00 . A A . 437 ARG HD3  1 1 
        9 11318 1 1 83 ARG HE   H   21.246   5.229   0.375 1.00 . A A . 437 ARG HE   1 1 
        9 11319 1 1 83 ARG HG2  H   23.230   3.572   0.468 1.00 . A A . 437 ARG HG2  1 1 
        9 11320 1 1 83 ARG HG3  H   24.845   4.268   0.318 1.00 . A A . 437 ARG HG3  1 1 
        9 11321 1 1 83 ARG HH11 H   23.231   7.591  -1.380 1.00 . A A . 437 ARG HH11 1 1 
        9 11322 1 1 83 ARG HH12 H   21.898   8.392  -2.096 1.00 . A A . 437 ARG HH12 1 1 
        9 11323 1 1 83 ARG HH21 H   19.425   6.366  -0.617 1.00 . A A . 437 ARG HH21 1 1 
        9 11324 1 1 83 ARG HH22 H   19.700   7.684  -1.647 1.00 . A A . 437 ARG HH22 1 1 
        9 11325 1 1 83 ARG N    N   23.665   1.643  -1.492 1.00 . A A . 437 ARG N    1 1 
        9 11326 1 1 83 ARG NE   N   21.860   5.872  -0.054 1.00 . A A . 437 ARG NE   1 1 
        9 11327 1 1 83 ARG NH1  N   22.237   7.667  -1.490 1.00 . A A . 437 ARG NH1  1 1 
        9 11328 1 1 83 ARG NH2  N   20.094   6.972  -1.058 1.00 . A A . 437 ARG NH2  1 1 
        9 11329 1 1 83 ARG O    O   26.323   1.689  -1.088 1.00 . A A . 437 ARG O    1 1 
        9 11330 2 2  1 ZN  ZN   ZN   7.259 -16.596   3.602 1.00 . B A . 500 ZN  ZN   1 1 
        9 11331 3 2  1 ZN  ZN   ZN  10.987 -25.789  -6.431 1.00 . C A . 600 ZN  ZN   1 1 
       10 11332 1 1  1 GLY C    C  -16.931  16.275 -23.777 1.00 . A A . 355 GLY C    1 1 
       10 11333 1 1  1 GLY CA   C  -16.109  16.172 -25.026 1.00 . A A . 355 GLY CA   1 1 
       10 11334 1 1  1 GLY H1   H  -15.654  14.191 -24.750 1.00 . A A . 355 GLY H1   1 1 
       10 11335 1 1  1 GLY H2   H  -15.504  14.698 -26.352 1.00 . A A . 355 GLY H2   1 1 
       10 11336 1 1  1 GLY H3   H  -17.036  14.462 -25.670 1.00 . A A . 355 GLY H3   1 1 
       10 11337 1 1  1 GLY HA2  H  -15.104  16.508 -24.816 1.00 . A A . 355 GLY HA2  1 1 
       10 11338 1 1  1 GLY HA3  H  -16.543  16.788 -25.800 1.00 . A A . 355 GLY HA3  1 1 
       10 11339 1 1  1 GLY N    N  -16.069  14.793 -25.486 1.00 . A A . 355 GLY N    1 1 
       10 11340 1 1  1 GLY O    O  -17.537  15.280 -23.358 1.00 . A A . 355 GLY O    1 1 
       10 11341 1 1  2 SER C    C  -19.119  18.128 -22.264 1.00 . A A . 356 SER C    1 1 
       10 11342 1 1  2 SER CA   C  -17.718  17.645 -21.976 1.00 . A A . 356 SER CA   1 1 
       10 11343 1 1  2 SER CB   C  -16.994  18.610 -21.035 1.00 . A A . 356 SER CB   1 1 
       10 11344 1 1  2 SER H    H  -16.487  18.207 -23.564 1.00 . A A . 356 SER H    1 1 
       10 11345 1 1  2 SER HA   H  -17.790  16.688 -21.481 1.00 . A A . 356 SER HA   1 1 
       10 11346 1 1  2 SER HB2  H  -16.810  19.543 -21.547 1.00 . A A . 356 SER HB2  1 1 
       10 11347 1 1  2 SER HB3  H  -17.605  18.791 -20.164 1.00 . A A . 356 SER HB3  1 1 
       10 11348 1 1  2 SER HG   H  -15.997  17.368 -19.967 1.00 . A A . 356 SER HG   1 1 
       10 11349 1 1  2 SER N    N  -16.970  17.441 -23.182 1.00 . A A . 356 SER N    1 1 
       10 11350 1 1  2 SER O    O  -19.348  19.315 -22.493 1.00 . A A . 356 SER O    1 1 
       10 11351 1 1  2 SER OG   O  -15.747  18.056 -20.614 1.00 . A A . 356 SER OG   1 1 
       10 11352 1 1  3 LEU C    C  -21.996  17.548 -21.057 1.00 . A A . 357 LEU C    1 1 
       10 11353 1 1  3 LEU CA   C  -21.424  17.538 -22.461 1.00 . A A . 357 LEU CA   1 1 
       10 11354 1 1  3 LEU CB   C  -22.166  16.517 -23.339 1.00 . A A . 357 LEU CB   1 1 
       10 11355 1 1  3 LEU CD1  C  -23.846  18.099 -24.363 1.00 . A A . 357 LEU CD1  1 1 
       10 11356 1 1  3 LEU CD2  C  -24.299  15.642 -24.341 1.00 . A A . 357 LEU CD2  1 1 
       10 11357 1 1  3 LEU CG   C  -23.657  16.798 -23.596 1.00 . A A . 357 LEU CG   1 1 
       10 11358 1 1  3 LEU H    H  -19.753  16.257 -22.325 1.00 . A A . 357 LEU H    1 1 
       10 11359 1 1  3 LEU HA   H  -21.500  18.526 -22.889 1.00 . A A . 357 LEU HA   1 1 
       10 11360 1 1  3 LEU HB2  H  -21.663  16.467 -24.293 1.00 . A A . 357 LEU HB2  1 1 
       10 11361 1 1  3 LEU HB3  H  -22.085  15.550 -22.864 1.00 . A A . 357 LEU HB3  1 1 
       10 11362 1 1  3 LEU HD11 H  -23.326  18.044 -25.309 1.00 . A A . 357 LEU HD11 1 1 
       10 11363 1 1  3 LEU HD12 H  -23.453  18.924 -23.785 1.00 . A A . 357 LEU HD12 1 1 
       10 11364 1 1  3 LEU HD13 H  -24.899  18.256 -24.542 1.00 . A A . 357 LEU HD13 1 1 
       10 11365 1 1  3 LEU HD21 H  -23.803  15.513 -25.292 1.00 . A A . 357 LEU HD21 1 1 
       10 11366 1 1  3 LEU HD22 H  -25.345  15.856 -24.508 1.00 . A A . 357 LEU HD22 1 1 
       10 11367 1 1  3 LEU HD23 H  -24.199  14.735 -23.762 1.00 . A A . 357 LEU HD23 1 1 
       10 11368 1 1  3 LEU HG   H  -24.159  16.905 -22.644 1.00 . A A . 357 LEU HG   1 1 
       10 11369 1 1  3 LEU N    N  -20.031  17.200 -22.342 1.00 . A A . 357 LEU N    1 1 
       10 11370 1 1  3 LEU O    O  -22.798  18.408 -20.693 1.00 . A A . 357 LEU O    1 1 
       10 11371 1 1  4 GLN C    C  -21.025  15.328 -18.293 1.00 . A A . 358 GLN C    1 1 
       10 11372 1 1  4 GLN CA   C  -21.895  16.427 -18.894 1.00 . A A . 358 GLN CA   1 1 
       10 11373 1 1  4 GLN CB   C  -23.372  16.027 -18.775 1.00 . A A . 358 GLN CB   1 1 
       10 11374 1 1  4 GLN CD   C  -25.265  15.266 -17.326 1.00 . A A . 358 GLN CD   1 1 
       10 11375 1 1  4 GLN CG   C  -23.885  15.875 -17.351 1.00 . A A . 358 GLN CG   1 1 
       10 11376 1 1  4 GLN H    H  -20.864  15.970 -20.637 1.00 . A A . 358 GLN H    1 1 
       10 11377 1 1  4 GLN HA   H  -21.730  17.359 -18.377 1.00 . A A . 358 GLN HA   1 1 
       10 11378 1 1  4 GLN HB2  H  -23.975  16.776 -19.267 1.00 . A A . 358 GLN HB2  1 1 
       10 11379 1 1  4 GLN HB3  H  -23.514  15.085 -19.284 1.00 . A A . 358 GLN HB3  1 1 
       10 11380 1 1  4 GLN HE21 H  -25.715  16.246 -15.681 1.00 . A A . 358 GLN HE21 1 1 
       10 11381 1 1  4 GLN HE22 H  -26.958  15.242 -16.310 1.00 . A A . 358 GLN HE22 1 1 
       10 11382 1 1  4 GLN HG2  H  -23.212  15.232 -16.805 1.00 . A A . 358 GLN HG2  1 1 
       10 11383 1 1  4 GLN HG3  H  -23.923  16.846 -16.881 1.00 . A A . 358 GLN HG3  1 1 
       10 11384 1 1  4 GLN N    N  -21.519  16.600 -20.268 1.00 . A A . 358 GLN N    1 1 
       10 11385 1 1  4 GLN NE2  N  -26.050  15.612 -16.352 1.00 . A A . 358 GLN NE2  1 1 
       10 11386 1 1  4 GLN O    O  -21.375  14.142 -18.360 1.00 . A A . 358 GLN O    1 1 
       10 11387 1 1  4 GLN OE1  O  -25.618  14.473 -18.207 1.00 . A A . 358 GLN OE1  1 1 
       10 11388 1 1  5 ASP C    C  -18.753  15.137 -15.753 1.00 . A A . 359 ASP C    1 1 
       10 11389 1 1  5 ASP CA   C  -19.016  14.706 -17.161 1.00 . A A . 359 ASP CA   1 1 
       10 11390 1 1  5 ASP CB   C  -17.699  14.383 -17.932 1.00 . A A . 359 ASP CB   1 1 
       10 11391 1 1  5 ASP CG   C  -16.637  15.469 -17.940 1.00 . A A . 359 ASP CG   1 1 
       10 11392 1 1  5 ASP H    H  -19.598  16.627 -17.821 1.00 . A A . 359 ASP H    1 1 
       10 11393 1 1  5 ASP HA   H  -19.617  13.810 -17.093 1.00 . A A . 359 ASP HA   1 1 
       10 11394 1 1  5 ASP HB2  H  -17.247  13.509 -17.488 1.00 . A A . 359 ASP HB2  1 1 
       10 11395 1 1  5 ASP HB3  H  -17.953  14.143 -18.953 1.00 . A A . 359 ASP HB3  1 1 
       10 11396 1 1  5 ASP N    N  -19.873  15.685 -17.801 1.00 . A A . 359 ASP N    1 1 
       10 11397 1 1  5 ASP O    O  -18.517  16.328 -15.475 1.00 . A A . 359 ASP O    1 1 
       10 11398 1 1  5 ASP OD1  O  -15.802  15.523 -16.998 1.00 . A A . 359 ASP OD1  1 1 
       10 11399 1 1  5 ASP OD2  O  -16.562  16.240 -18.921 1.00 . A A . 359 ASP OD2  1 1 
       10 11400 1 1  6 HIS C    C  -17.354  14.123 -12.980 1.00 . A A . 360 HIS C    1 1 
       10 11401 1 1  6 HIS CA   C  -18.738  14.488 -13.465 1.00 . A A . 360 HIS CA   1 1 
       10 11402 1 1  6 HIS CB   C  -19.813  13.697 -12.692 1.00 . A A . 360 HIS CB   1 1 
       10 11403 1 1  6 HIS CD2  C  -22.029  14.979 -13.131 1.00 . A A . 360 HIS CD2  1 1 
       10 11404 1 1  6 HIS CE1  C  -23.116  13.463 -14.235 1.00 . A A . 360 HIS CE1  1 1 
       10 11405 1 1  6 HIS CG   C  -21.214  13.903 -13.217 1.00 . A A . 360 HIS CG   1 1 
       10 11406 1 1  6 HIS H    H  -18.973  13.273 -15.132 1.00 . A A . 360 HIS H    1 1 
       10 11407 1 1  6 HIS HA   H  -18.909  15.544 -13.318 1.00 . A A . 360 HIS HA   1 1 
       10 11408 1 1  6 HIS HB2  H  -19.586  12.643 -12.750 1.00 . A A . 360 HIS HB2  1 1 
       10 11409 1 1  6 HIS HB3  H  -19.797  14.004 -11.657 1.00 . A A . 360 HIS HB3  1 1 
       10 11410 1 1  6 HIS HD1  H  -21.608  12.051 -14.179 1.00 . A A . 360 HIS HD1  1 1 
       10 11411 1 1  6 HIS HD2  H  -21.788  15.915 -12.649 1.00 . A A . 360 HIS HD2  1 1 
       10 11412 1 1  6 HIS HE1  H  -23.883  12.940 -14.786 1.00 . A A . 360 HIS HE1  1 1 
       10 11413 1 1  6 HIS N    N  -18.844  14.208 -14.865 1.00 . A A . 360 HIS N    1 1 
       10 11414 1 1  6 HIS ND1  N  -21.925  12.948 -13.925 1.00 . A A . 360 HIS ND1  1 1 
       10 11415 1 1  6 HIS NE2  N  -23.234  14.699 -13.776 1.00 . A A . 360 HIS NE2  1 1 
       10 11416 1 1  6 HIS O    O  -16.739  13.170 -13.481 1.00 . A A . 360 HIS O    1 1 
       10 11417 1 1  7 ILE C    C  -15.725  14.272 -10.029 1.00 . A A . 361 ILE C    1 1 
       10 11418 1 1  7 ILE CA   C  -15.553  14.643 -11.486 1.00 . A A . 361 ILE CA   1 1 
       10 11419 1 1  7 ILE CB   C  -14.596  15.871 -11.597 1.00 . A A . 361 ILE CB   1 1 
       10 11420 1 1  7 ILE CD1  C  -14.245  18.290 -10.829 1.00 . A A . 361 ILE CD1  1 1 
       10 11421 1 1  7 ILE CG1  C  -15.176  17.098 -10.869 1.00 . A A . 361 ILE CG1  1 1 
       10 11422 1 1  7 ILE CG2  C  -14.305  16.195 -13.060 1.00 . A A . 361 ILE CG2  1 1 
       10 11423 1 1  7 ILE H    H  -17.371  15.654 -11.739 1.00 . A A . 361 ILE H    1 1 
       10 11424 1 1  7 ILE HA   H  -15.112  13.807 -12.008 1.00 . A A . 361 ILE HA   1 1 
       10 11425 1 1  7 ILE HB   H  -13.660  15.596 -11.132 1.00 . A A . 361 ILE HB   1 1 
       10 11426 1 1  7 ILE HD11 H  -13.338  18.016 -10.311 1.00 . A A . 361 ILE HD11 1 1 
       10 11427 1 1  7 ILE HD12 H  -14.726  19.107 -10.313 1.00 . A A . 361 ILE HD12 1 1 
       10 11428 1 1  7 ILE HD13 H  -14.007  18.586 -11.840 1.00 . A A . 361 ILE HD13 1 1 
       10 11429 1 1  7 ILE HG12 H  -16.073  17.412 -11.382 1.00 . A A . 361 ILE HG12 1 1 
       10 11430 1 1  7 ILE HG13 H  -15.420  16.823  -9.854 1.00 . A A . 361 ILE HG13 1 1 
       10 11431 1 1  7 ILE HG21 H  -15.234  16.388 -13.577 1.00 . A A . 361 ILE HG21 1 1 
       10 11432 1 1  7 ILE HG22 H  -13.793  15.365 -13.524 1.00 . A A . 361 ILE HG22 1 1 
       10 11433 1 1  7 ILE HG23 H  -13.681  17.074 -13.111 1.00 . A A . 361 ILE HG23 1 1 
       10 11434 1 1  7 ILE N    N  -16.848  14.891 -12.064 1.00 . A A . 361 ILE N    1 1 
       10 11435 1 1  7 ILE O    O  -16.811  14.437  -9.465 1.00 . A A . 361 ILE O    1 1 
       10 11436 1 1  8 LYS C    C  -13.431  13.824  -7.425 1.00 . A A . 362 LYS C    1 1 
       10 11437 1 1  8 LYS CA   C  -14.724  13.387  -8.051 1.00 . A A . 362 LYS CA   1 1 
       10 11438 1 1  8 LYS CB   C  -14.870  11.863  -7.919 1.00 . A A . 362 LYS CB   1 1 
       10 11439 1 1  8 LYS CD   C  -16.275  11.841  -5.816 1.00 . A A . 362 LYS CD   1 1 
       10 11440 1 1  8 LYS CE   C  -17.488  11.532  -6.672 1.00 . A A . 362 LYS CE   1 1 
       10 11441 1 1  8 LYS CG   C  -15.004  11.345  -6.487 1.00 . A A . 362 LYS CG   1 1 
       10 11442 1 1  8 LYS H    H  -13.877  13.596  -9.958 1.00 . A A . 362 LYS H    1 1 
       10 11443 1 1  8 LYS HA   H  -15.560  13.870  -7.570 1.00 . A A . 362 LYS HA   1 1 
       10 11444 1 1  8 LYS HB2  H  -15.733  11.538  -8.482 1.00 . A A . 362 LYS HB2  1 1 
       10 11445 1 1  8 LYS HB3  H  -13.998  11.400  -8.356 1.00 . A A . 362 LYS HB3  1 1 
       10 11446 1 1  8 LYS HD2  H  -16.384  11.345  -4.863 1.00 . A A . 362 LYS HD2  1 1 
       10 11447 1 1  8 LYS HD3  H  -16.208  12.908  -5.664 1.00 . A A . 362 LYS HD3  1 1 
       10 11448 1 1  8 LYS HE2  H  -17.397  12.163  -7.543 1.00 . A A . 362 LYS HE2  1 1 
       10 11449 1 1  8 LYS HE3  H  -17.442  10.498  -6.980 1.00 . A A . 362 LYS HE3  1 1 
       10 11450 1 1  8 LYS HG2  H  -15.017  10.266  -6.502 1.00 . A A . 362 LYS HG2  1 1 
       10 11451 1 1  8 LYS HG3  H  -14.149  11.684  -5.921 1.00 . A A . 362 LYS HG3  1 1 
       10 11452 1 1  8 LYS HZ1  H  -19.564  11.596  -6.592 1.00 . A A . 362 LYS HZ1  1 1 
       10 11453 1 1  8 LYS HZ2  H  -18.822  12.811  -5.684 1.00 . A A . 362 LYS HZ2  1 1 
       10 11454 1 1  8 LYS HZ3  H  -18.829  11.221  -5.129 1.00 . A A . 362 LYS HZ3  1 1 
       10 11455 1 1  8 LYS N    N  -14.697  13.755  -9.440 1.00 . A A . 362 LYS N    1 1 
       10 11456 1 1  8 LYS NZ   N  -18.756  11.816  -5.979 1.00 . A A . 362 LYS NZ   1 1 
       10 11457 1 1  8 LYS O    O  -13.378  14.757  -6.621 1.00 . A A . 362 LYS O    1 1 
       10 11458 1 1  9 VAL C    C  -10.176  13.713  -8.543 1.00 . A A . 363 VAL C    1 1 
       10 11459 1 1  9 VAL CA   C  -11.080  13.442  -7.344 1.00 . A A . 363 VAL CA   1 1 
       10 11460 1 1  9 VAL CB   C  -10.557  12.274  -6.432 1.00 . A A . 363 VAL CB   1 1 
       10 11461 1 1  9 VAL CG1  C  -10.680  10.918  -7.113 1.00 . A A . 363 VAL CG1  1 1 
       10 11462 1 1  9 VAL CG2  C   -9.130  12.519  -5.956 1.00 . A A . 363 VAL CG2  1 1 
       10 11463 1 1  9 VAL H    H  -12.541  12.460  -8.487 1.00 . A A . 363 VAL H    1 1 
       10 11464 1 1  9 VAL HA   H  -11.144  14.348  -6.759 1.00 . A A . 363 VAL HA   1 1 
       10 11465 1 1  9 VAL HB   H  -11.202  12.245  -5.565 1.00 . A A . 363 VAL HB   1 1 
       10 11466 1 1  9 VAL HG11 H  -11.723  10.691  -7.273 1.00 . A A . 363 VAL HG11 1 1 
       10 11467 1 1  9 VAL HG12 H  -10.223  10.155  -6.499 1.00 . A A . 363 VAL HG12 1 1 
       10 11468 1 1  9 VAL HG13 H  -10.181  10.966  -8.068 1.00 . A A . 363 VAL HG13 1 1 
       10 11469 1 1  9 VAL HG21 H   -9.098  13.419  -5.360 1.00 . A A . 363 VAL HG21 1 1 
       10 11470 1 1  9 VAL HG22 H   -8.479  12.623  -6.812 1.00 . A A . 363 VAL HG22 1 1 
       10 11471 1 1  9 VAL HG23 H   -8.805  11.681  -5.358 1.00 . A A . 363 VAL HG23 1 1 
       10 11472 1 1  9 VAL N    N  -12.399  13.170  -7.821 1.00 . A A . 363 VAL N    1 1 
       10 11473 1 1  9 VAL O    O  -10.016  12.868  -9.419 1.00 . A A . 363 VAL O    1 1 
       10 11474 1 1 10 THR C    C   -7.522  14.563  -9.845 1.00 . A A . 364 THR C    1 1 
       10 11475 1 1 10 THR CA   C   -8.844  15.360  -9.720 1.00 . A A . 364 THR CA   1 1 
       10 11476 1 1 10 THR CB   C   -8.547  16.863  -9.533 1.00 . A A . 364 THR CB   1 1 
       10 11477 1 1 10 THR CG2  C   -8.081  17.486 -10.838 1.00 . A A . 364 THR CG2  1 1 
       10 11478 1 1 10 THR H    H   -9.749  15.539  -7.859 1.00 . A A . 364 THR H    1 1 
       10 11479 1 1 10 THR HA   H   -9.427  15.239 -10.621 1.00 . A A . 364 THR HA   1 1 
       10 11480 1 1 10 THR HB   H   -7.784  16.983  -8.779 1.00 . A A . 364 THR HB   1 1 
       10 11481 1 1 10 THR HG1  H   -9.861  18.315  -9.665 1.00 . A A . 364 THR HG1  1 1 
       10 11482 1 1 10 THR HG21 H   -8.843  17.355 -11.591 1.00 . A A . 364 THR HG21 1 1 
       10 11483 1 1 10 THR HG22 H   -7.175  16.995 -11.156 1.00 . A A . 364 THR HG22 1 1 
       10 11484 1 1 10 THR HG23 H   -7.896  18.540 -10.692 1.00 . A A . 364 THR HG23 1 1 
       10 11485 1 1 10 THR N    N   -9.633  14.901  -8.598 1.00 . A A . 364 THR N    1 1 
       10 11486 1 1 10 THR O    O   -7.075  14.252 -10.942 1.00 . A A . 364 THR O    1 1 
       10 11487 1 1 10 THR OG1  O   -9.760  17.530  -9.109 1.00 . A A . 364 THR OG1  1 1 
       10 11488 1 1 11 GLN C    C   -5.870  11.998  -8.965 1.00 . A A . 365 GLN C    1 1 
       10 11489 1 1 11 GLN CA   C   -5.678  13.489  -8.644 1.00 . A A . 365 GLN CA   1 1 
       10 11490 1 1 11 GLN CB   C   -5.093  13.656  -7.225 1.00 . A A . 365 GLN CB   1 1 
       10 11491 1 1 11 GLN CD   C   -2.506  13.633  -7.514 1.00 . A A . 365 GLN CD   1 1 
       10 11492 1 1 11 GLN CG   C   -3.759  12.952  -6.948 1.00 . A A . 365 GLN CG   1 1 
       10 11493 1 1 11 GLN H    H   -7.395  14.459  -7.874 1.00 . A A . 365 GLN H    1 1 
       10 11494 1 1 11 GLN HA   H   -4.998  13.927  -9.356 1.00 . A A . 365 GLN HA   1 1 
       10 11495 1 1 11 GLN HB2  H   -4.948  14.706  -7.031 1.00 . A A . 365 GLN HB2  1 1 
       10 11496 1 1 11 GLN HB3  H   -5.820  13.283  -6.518 1.00 . A A . 365 GLN HB3  1 1 
       10 11497 1 1 11 GLN HE21 H   -3.454  14.445  -9.072 1.00 . A A . 365 GLN HE21 1 1 
       10 11498 1 1 11 GLN HE22 H   -1.785  14.770  -8.934 1.00 . A A . 365 GLN HE22 1 1 
       10 11499 1 1 11 GLN HG2  H   -3.629  12.875  -5.880 1.00 . A A . 365 GLN HG2  1 1 
       10 11500 1 1 11 GLN HG3  H   -3.821  11.954  -7.358 1.00 . A A . 365 GLN HG3  1 1 
       10 11501 1 1 11 GLN N    N   -6.950  14.210  -8.712 1.00 . A A . 365 GLN N    1 1 
       10 11502 1 1 11 GLN NE2  N   -2.603  14.336  -8.605 1.00 . A A . 365 GLN NE2  1 1 
       10 11503 1 1 11 GLN O    O   -4.921  11.318  -9.379 1.00 . A A . 365 GLN O    1 1 
       10 11504 1 1 11 GLN OE1  O   -1.431  13.508  -6.933 1.00 . A A . 365 GLN OE1  1 1 
       10 11505 1 1 12 GLU C    C   -6.980   9.284  -7.780 1.00 . A A . 366 GLU C    1 1 
       10 11506 1 1 12 GLU CA   C   -7.500  10.131  -8.956 1.00 . A A . 366 GLU CA   1 1 
       10 11507 1 1 12 GLU CB   C   -7.123   9.536 -10.340 1.00 . A A . 366 GLU CB   1 1 
       10 11508 1 1 12 GLU CD   C   -9.028   7.882 -10.281 1.00 . A A . 366 GLU CD   1 1 
       10 11509 1 1 12 GLU CG   C   -7.553   8.087 -10.538 1.00 . A A . 366 GLU CG   1 1 
       10 11510 1 1 12 GLU H    H   -7.815  12.183  -8.609 1.00 . A A . 366 GLU H    1 1 
       10 11511 1 1 12 GLU HA   H   -8.576  10.128  -8.857 1.00 . A A . 366 GLU HA   1 1 
       10 11512 1 1 12 GLU HB2  H   -7.589  10.134 -11.110 1.00 . A A . 366 GLU HB2  1 1 
       10 11513 1 1 12 GLU HB3  H   -6.051   9.593 -10.457 1.00 . A A . 366 GLU HB3  1 1 
       10 11514 1 1 12 GLU HG2  H   -7.335   7.790 -11.553 1.00 . A A . 366 GLU HG2  1 1 
       10 11515 1 1 12 GLU HG3  H   -6.995   7.464  -9.853 1.00 . A A . 366 GLU HG3  1 1 
       10 11516 1 1 12 GLU N    N   -7.111  11.535  -8.812 1.00 . A A . 366 GLU N    1 1 
       10 11517 1 1 12 GLU O    O   -5.776   9.219  -7.504 1.00 . A A . 366 GLU O    1 1 
       10 11518 1 1 12 GLU OE1  O   -9.836   8.027 -11.214 1.00 . A A . 366 GLU OE1  1 1 
       10 11519 1 1 12 GLU OE2  O   -9.397   7.579  -9.120 1.00 . A A . 366 GLU OE2  1 1 
       10 11520 1 1 13 GLN C    C   -7.329   6.413  -6.325 1.00 . A A . 367 GLN C    1 1 
       10 11521 1 1 13 GLN CA   C   -7.605   7.846  -5.927 1.00 . A A . 367 GLN CA   1 1 
       10 11522 1 1 13 GLN CB   C   -8.756   7.933  -4.905 1.00 . A A . 367 GLN CB   1 1 
       10 11523 1 1 13 GLN CD   C  -11.228   7.689  -4.388 1.00 . A A . 367 GLN CD   1 1 
       10 11524 1 1 13 GLN CG   C  -10.130   7.487  -5.420 1.00 . A A . 367 GLN CG   1 1 
       10 11525 1 1 13 GLN H    H   -8.822   8.666  -7.443 1.00 . A A . 367 GLN H    1 1 
       10 11526 1 1 13 GLN HA   H   -6.707   8.235  -5.474 1.00 . A A . 367 GLN HA   1 1 
       10 11527 1 1 13 GLN HB2  H   -8.507   7.308  -4.060 1.00 . A A . 367 GLN HB2  1 1 
       10 11528 1 1 13 GLN HB3  H   -8.838   8.956  -4.568 1.00 . A A . 367 GLN HB3  1 1 
       10 11529 1 1 13 GLN HE21 H  -12.291   6.168  -5.104 1.00 . A A . 367 GLN HE21 1 1 
       10 11530 1 1 13 GLN HE22 H  -12.960   7.008  -3.768 1.00 . A A . 367 GLN HE22 1 1 
       10 11531 1 1 13 GLN HG2  H  -10.376   8.052  -6.309 1.00 . A A . 367 GLN HG2  1 1 
       10 11532 1 1 13 GLN HG3  H  -10.079   6.438  -5.671 1.00 . A A . 367 GLN HG3  1 1 
       10 11533 1 1 13 GLN N    N   -7.903   8.644  -7.099 1.00 . A A . 367 GLN N    1 1 
       10 11534 1 1 13 GLN NE2  N  -12.248   6.876  -4.430 1.00 . A A . 367 GLN NE2  1 1 
       10 11535 1 1 13 GLN O    O   -6.672   5.662  -5.604 1.00 . A A . 367 GLN O    1 1 
       10 11536 1 1 13 GLN OE1  O  -11.151   8.587  -3.554 1.00 . A A . 367 GLN OE1  1 1 
       10 11537 1 1 14 TYR C    C   -6.392   4.583  -8.875 1.00 . A A . 368 TYR C    1 1 
       10 11538 1 1 14 TYR CA   C   -7.623   4.706  -8.012 1.00 . A A . 368 TYR CA   1 1 
       10 11539 1 1 14 TYR CB   C   -8.875   4.212  -8.709 1.00 . A A . 368 TYR CB   1 1 
       10 11540 1 1 14 TYR CD1  C   -9.885   3.554  -6.505 1.00 . A A . 368 TYR CD1  1 1 
       10 11541 1 1 14 TYR CD2  C  -11.297   4.576  -8.131 1.00 . A A . 368 TYR CD2  1 1 
       10 11542 1 1 14 TYR CE1  C  -10.938   3.465  -5.637 1.00 . A A . 368 TYR CE1  1 1 
       10 11543 1 1 14 TYR CE2  C  -12.362   4.489  -7.260 1.00 . A A . 368 TYR CE2  1 1 
       10 11544 1 1 14 TYR CG   C  -10.045   4.108  -7.772 1.00 . A A . 368 TYR CG   1 1 
       10 11545 1 1 14 TYR CZ   C  -12.175   3.931  -6.015 1.00 . A A . 368 TYR CZ   1 1 
       10 11546 1 1 14 TYR H    H   -8.292   6.698  -8.052 1.00 . A A . 368 TYR H    1 1 
       10 11547 1 1 14 TYR HA   H   -7.443   4.082  -7.150 1.00 . A A . 368 TYR HA   1 1 
       10 11548 1 1 14 TYR HB2  H   -9.134   4.892  -9.508 1.00 . A A . 368 TYR HB2  1 1 
       10 11549 1 1 14 TYR HB3  H   -8.687   3.230  -9.114 1.00 . A A . 368 TYR HB3  1 1 
       10 11550 1 1 14 TYR HD1  H   -8.909   3.197  -6.201 1.00 . A A . 368 TYR HD1  1 1 
       10 11551 1 1 14 TYR HD2  H  -11.434   5.009  -9.110 1.00 . A A . 368 TYR HD2  1 1 
       10 11552 1 1 14 TYR HE1  H  -10.787   3.026  -4.662 1.00 . A A . 368 TYR HE1  1 1 
       10 11553 1 1 14 TYR HE2  H  -13.333   4.858  -7.555 1.00 . A A . 368 TYR HE2  1 1 
       10 11554 1 1 14 TYR HH   H  -13.990   3.498  -5.611 1.00 . A A . 368 TYR HH   1 1 
       10 11555 1 1 14 TYR N    N   -7.792   6.048  -7.497 1.00 . A A . 368 TYR N    1 1 
       10 11556 1 1 14 TYR O    O   -6.247   3.628  -9.642 1.00 . A A . 368 TYR O    1 1 
       10 11557 1 1 14 TYR OH   O  -13.228   3.854  -5.135 1.00 . A A . 368 TYR OH   1 1 
       10 11558 1 1 15 GLU C    C   -3.340   4.333  -9.058 1.00 . A A . 369 GLU C    1 1 
       10 11559 1 1 15 GLU CA   C   -4.179   5.599  -9.379 1.00 . A A . 369 GLU CA   1 1 
       10 11560 1 1 15 GLU CB   C   -3.426   6.857  -8.948 1.00 . A A . 369 GLU CB   1 1 
       10 11561 1 1 15 GLU CD   C   -1.301   8.181  -9.053 1.00 . A A . 369 GLU CD   1 1 
       10 11562 1 1 15 GLU CG   C   -2.081   7.047  -9.627 1.00 . A A . 369 GLU CG   1 1 
       10 11563 1 1 15 GLU H    H   -5.717   6.269  -8.086 1.00 . A A . 369 GLU H    1 1 
       10 11564 1 1 15 GLU HA   H   -4.363   5.640 -10.442 1.00 . A A . 369 GLU HA   1 1 
       10 11565 1 1 15 GLU HB2  H   -4.037   7.721  -9.164 1.00 . A A . 369 GLU HB2  1 1 
       10 11566 1 1 15 GLU HB3  H   -3.260   6.810  -7.884 1.00 . A A . 369 GLU HB3  1 1 
       10 11567 1 1 15 GLU HG2  H   -1.505   6.141  -9.506 1.00 . A A . 369 GLU HG2  1 1 
       10 11568 1 1 15 GLU HG3  H   -2.242   7.228 -10.679 1.00 . A A . 369 GLU HG3  1 1 
       10 11569 1 1 15 GLU N    N   -5.486   5.547  -8.708 1.00 . A A . 369 GLU N    1 1 
       10 11570 1 1 15 GLU O    O   -2.372   4.012  -9.750 1.00 . A A . 369 GLU O    1 1 
       10 11571 1 1 15 GLU OE1  O   -0.566   7.973  -8.062 1.00 . A A . 369 GLU OE1  1 1 
       10 11572 1 1 15 GLU OE2  O   -1.400   9.313  -9.576 1.00 . A A . 369 GLU OE2  1 1 
       10 11573 1 1 16 LEU C    C   -3.151   1.216  -8.555 1.00 . A A . 370 LEU C    1 1 
       10 11574 1 1 16 LEU CA   C   -3.121   2.377  -7.527 1.00 . A A . 370 LEU CA   1 1 
       10 11575 1 1 16 LEU CB   C   -3.862   1.902  -6.268 1.00 . A A . 370 LEU CB   1 1 
       10 11576 1 1 16 LEU CD1  C   -4.908   2.325  -4.035 1.00 . A A . 370 LEU CD1  1 1 
       10 11577 1 1 16 LEU CD2  C   -2.711   3.330  -4.571 1.00 . A A . 370 LEU CD2  1 1 
       10 11578 1 1 16 LEU CG   C   -4.045   2.914  -5.136 1.00 . A A . 370 LEU CG   1 1 
       10 11579 1 1 16 LEU H    H   -4.568   3.929  -7.576 1.00 . A A . 370 LEU H    1 1 
       10 11580 1 1 16 LEU HA   H   -2.108   2.617  -7.262 1.00 . A A . 370 LEU HA   1 1 
       10 11581 1 1 16 LEU HB2  H   -4.844   1.571  -6.572 1.00 . A A . 370 LEU HB2  1 1 
       10 11582 1 1 16 LEU HB3  H   -3.331   1.049  -5.872 1.00 . A A . 370 LEU HB3  1 1 
       10 11583 1 1 16 LEU HD11 H   -4.443   1.428  -3.652 1.00 . A A . 370 LEU HD11 1 1 
       10 11584 1 1 16 LEU HD12 H   -5.884   2.086  -4.429 1.00 . A A . 370 LEU HD12 1 1 
       10 11585 1 1 16 LEU HD13 H   -5.010   3.045  -3.237 1.00 . A A . 370 LEU HD13 1 1 
       10 11586 1 1 16 LEU HD21 H   -2.127   3.790  -5.353 1.00 . A A . 370 LEU HD21 1 1 
       10 11587 1 1 16 LEU HD22 H   -2.198   2.464  -4.183 1.00 . A A . 370 LEU HD22 1 1 
       10 11588 1 1 16 LEU HD23 H   -2.887   4.039  -3.778 1.00 . A A . 370 LEU HD23 1 1 
       10 11589 1 1 16 LEU HG   H   -4.545   3.794  -5.517 1.00 . A A . 370 LEU HG   1 1 
       10 11590 1 1 16 LEU N    N   -3.763   3.608  -8.031 1.00 . A A . 370 LEU N    1 1 
       10 11591 1 1 16 LEU O    O   -2.714   0.107  -8.259 1.00 . A A . 370 LEU O    1 1 
       10 11592 1 1 17 TYR C    C   -2.556   0.025 -11.487 1.00 . A A . 371 TYR C    1 1 
       10 11593 1 1 17 TYR CA   C   -3.827   0.493 -10.775 1.00 . A A . 371 TYR CA   1 1 
       10 11594 1 1 17 TYR CB   C   -4.865   0.984 -11.790 1.00 . A A . 371 TYR CB   1 1 
       10 11595 1 1 17 TYR CD1  C   -4.552   3.487 -12.115 1.00 . A A . 371 TYR CD1  1 1 
       10 11596 1 1 17 TYR CD2  C   -4.148   2.078 -13.978 1.00 . A A . 371 TYR CD2  1 1 
       10 11597 1 1 17 TYR CE1  C   -4.288   4.601 -12.894 1.00 . A A . 371 TYR CE1  1 1 
       10 11598 1 1 17 TYR CE2  C   -3.866   3.184 -14.762 1.00 . A A . 371 TYR CE2  1 1 
       10 11599 1 1 17 TYR CG   C   -4.490   2.211 -12.636 1.00 . A A . 371 TYR CG   1 1 
       10 11600 1 1 17 TYR CZ   C   -3.944   4.443 -14.213 1.00 . A A . 371 TYR CZ   1 1 
       10 11601 1 1 17 TYR H    H   -3.785   2.439  -9.956 1.00 . A A . 371 TYR H    1 1 
       10 11602 1 1 17 TYR HA   H   -4.255  -0.360 -10.269 1.00 . A A . 371 TYR HA   1 1 
       10 11603 1 1 17 TYR HB2  H   -5.089   0.182 -12.479 1.00 . A A . 371 TYR HB2  1 1 
       10 11604 1 1 17 TYR HB3  H   -5.763   1.231 -11.241 1.00 . A A . 371 TYR HB3  1 1 
       10 11605 1 1 17 TYR HD1  H   -4.804   3.598 -11.068 1.00 . A A . 371 TYR HD1  1 1 
       10 11606 1 1 17 TYR HD2  H   -4.086   1.088 -14.403 1.00 . A A . 371 TYR HD2  1 1 
       10 11607 1 1 17 TYR HE1  H   -4.340   5.592 -12.468 1.00 . A A . 371 TYR HE1  1 1 
       10 11608 1 1 17 TYR HE2  H   -3.595   3.058 -15.799 1.00 . A A . 371 TYR HE2  1 1 
       10 11609 1 1 17 TYR HH   H   -3.163   6.182 -14.502 1.00 . A A . 371 TYR HH   1 1 
       10 11610 1 1 17 TYR N    N   -3.602   1.497  -9.753 1.00 . A A . 371 TYR N    1 1 
       10 11611 1 1 17 TYR O    O   -2.640  -0.569 -12.561 1.00 . A A . 371 TYR O    1 1 
       10 11612 1 1 17 TYR OH   O   -3.704   5.552 -14.998 1.00 . A A . 371 TYR OH   1 1 
       10 11613 1 1 18 CYS C    C   -0.115  -1.736 -11.317 1.00 . A A . 372 CYS C    1 1 
       10 11614 1 1 18 CYS CA   C   -0.162  -0.206 -11.480 1.00 . A A . 372 CYS CA   1 1 
       10 11615 1 1 18 CYS CB   C    1.024   0.458 -10.788 1.00 . A A . 372 CYS CB   1 1 
       10 11616 1 1 18 CYS H    H   -1.400   0.761 -10.055 1.00 . A A . 372 CYS H    1 1 
       10 11617 1 1 18 CYS HA   H   -0.167   0.038 -12.531 1.00 . A A . 372 CYS HA   1 1 
       10 11618 1 1 18 CYS HB2  H    1.086   0.102  -9.773 1.00 . A A . 372 CYS HB2  1 1 
       10 11619 1 1 18 CYS HB3  H    1.931   0.190 -11.309 1.00 . A A . 372 CYS HB3  1 1 
       10 11620 1 1 18 CYS HG   H    0.330   2.665 -11.842 1.00 . A A . 372 CYS HG   1 1 
       10 11621 1 1 18 CYS N    N   -1.403   0.268 -10.903 1.00 . A A . 372 CYS N    1 1 
       10 11622 1 1 18 CYS O    O   -0.365  -2.478 -12.269 1.00 . A A . 372 CYS O    1 1 
       10 11623 1 1 18 CYS SG   S    0.933   2.262 -10.730 1.00 . A A . 372 CYS SG   1 1 
       10 11624 1 1 19 GLU C    C   -0.106  -3.641  -8.205 1.00 . A A . 373 GLU C    1 1 
       10 11625 1 1 19 GLU CA   C    0.091  -3.587  -9.693 1.00 . A A . 373 GLU CA   1 1 
       10 11626 1 1 19 GLU CB   C    1.362  -4.393 -10.023 1.00 . A A . 373 GLU CB   1 1 
       10 11627 1 1 19 GLU CD   C    2.743  -5.691 -11.638 1.00 . A A . 373 GLU CD   1 1 
       10 11628 1 1 19 GLU CG   C    1.542  -4.805 -11.462 1.00 . A A . 373 GLU CG   1 1 
       10 11629 1 1 19 GLU H    H    0.471  -1.536  -9.428 1.00 . A A . 373 GLU H    1 1 
       10 11630 1 1 19 GLU HA   H   -0.763  -4.037 -10.177 1.00 . A A . 373 GLU HA   1 1 
       10 11631 1 1 19 GLU HB2  H    2.224  -3.808  -9.745 1.00 . A A . 373 GLU HB2  1 1 
       10 11632 1 1 19 GLU HB3  H    1.354  -5.285  -9.415 1.00 . A A . 373 GLU HB3  1 1 
       10 11633 1 1 19 GLU HG2  H    0.661  -5.341 -11.783 1.00 . A A . 373 GLU HG2  1 1 
       10 11634 1 1 19 GLU HG3  H    1.667  -3.919 -12.067 1.00 . A A . 373 GLU HG3  1 1 
       10 11635 1 1 19 GLU N    N    0.166  -2.178 -10.104 1.00 . A A . 373 GLU N    1 1 
       10 11636 1 1 19 GLU O    O    0.011  -4.716  -7.593 1.00 . A A . 373 GLU O    1 1 
       10 11637 1 1 19 GLU OE1  O    2.715  -6.853 -11.184 1.00 . A A . 373 GLU OE1  1 1 
       10 11638 1 1 19 GLU OE2  O    3.735  -5.265 -12.254 1.00 . A A . 373 GLU OE2  1 1 
       10 11639 1 1 20 MET C    C    0.848  -2.710  -5.592 1.00 . A A . 374 MET C    1 1 
       10 11640 1 1 20 MET CA   C   -0.523  -2.320  -6.166 1.00 . A A . 374 MET CA   1 1 
       10 11641 1 1 20 MET CB   C   -1.674  -3.167  -5.541 1.00 . A A . 374 MET CB   1 1 
       10 11642 1 1 20 MET CE   C   -3.499  -4.994  -7.604 1.00 . A A . 374 MET CE   1 1 
       10 11643 1 1 20 MET CG   C   -3.102  -2.767  -5.960 1.00 . A A . 374 MET CG   1 1 
       10 11644 1 1 20 MET H    H   -0.720  -1.713  -8.168 1.00 . A A . 374 MET H    1 1 
       10 11645 1 1 20 MET HA   H   -0.683  -1.270  -5.973 1.00 . A A . 374 MET HA   1 1 
       10 11646 1 1 20 MET HB2  H   -1.529  -4.198  -5.822 1.00 . A A . 374 MET HB2  1 1 
       10 11647 1 1 20 MET HB3  H   -1.610  -3.098  -4.466 1.00 . A A . 374 MET HB3  1 1 
       10 11648 1 1 20 MET HE1  H   -4.196  -5.338  -6.854 1.00 . A A . 374 MET HE1  1 1 
       10 11649 1 1 20 MET HE2  H   -2.504  -5.329  -7.353 1.00 . A A . 374 MET HE2  1 1 
       10 11650 1 1 20 MET HE3  H   -3.781  -5.396  -8.566 1.00 . A A . 374 MET HE3  1 1 
       10 11651 1 1 20 MET HG2  H   -3.802  -3.263  -5.304 1.00 . A A . 374 MET HG2  1 1 
       10 11652 1 1 20 MET HG3  H   -3.201  -1.699  -5.835 1.00 . A A . 374 MET HG3  1 1 
       10 11653 1 1 20 MET N    N   -0.458  -2.479  -7.617 1.00 . A A . 374 MET N    1 1 
       10 11654 1 1 20 MET O    O    1.883  -2.480  -6.259 1.00 . A A . 374 MET O    1 1 
       10 11655 1 1 20 MET SD   S   -3.540  -3.197  -7.671 1.00 . A A . 374 MET SD   1 1 
       10 11656 1 1 21 GLY C    C    2.621  -4.909  -4.670 1.00 . A A . 375 GLY C    1 1 
       10 11657 1 1 21 GLY CA   C    2.117  -3.756  -3.830 1.00 . A A . 375 GLY CA   1 1 
       10 11658 1 1 21 GLY H    H    0.065  -3.275  -3.840 1.00 . A A . 375 GLY H    1 1 
       10 11659 1 1 21 GLY HA2  H    2.856  -2.968  -3.814 1.00 . A A . 375 GLY HA2  1 1 
       10 11660 1 1 21 GLY HA3  H    1.944  -4.106  -2.824 1.00 . A A . 375 GLY HA3  1 1 
       10 11661 1 1 21 GLY N    N    0.880  -3.241  -4.385 1.00 . A A . 375 GLY N    1 1 
       10 11662 1 1 21 GLY O    O    2.115  -6.041  -4.576 1.00 . A A . 375 GLY O    1 1 
       10 11663 1 1 22 SER C    C    5.017  -6.541  -5.729 1.00 . A A . 376 SER C    1 1 
       10 11664 1 1 22 SER CA   C    4.078  -5.582  -6.440 1.00 . A A . 376 SER CA   1 1 
       10 11665 1 1 22 SER CB   C    4.760  -4.847  -7.574 1.00 . A A . 376 SER CB   1 1 
       10 11666 1 1 22 SER H    H    3.974  -3.727  -5.492 1.00 . A A . 376 SER H    1 1 
       10 11667 1 1 22 SER HA   H    3.240  -6.137  -6.837 1.00 . A A . 376 SER HA   1 1 
       10 11668 1 1 22 SER HB2  H    5.679  -4.407  -7.214 1.00 . A A . 376 SER HB2  1 1 
       10 11669 1 1 22 SER HB3  H    4.968  -5.526  -8.386 1.00 . A A . 376 SER HB3  1 1 
       10 11670 1 1 22 SER HG   H    3.151  -3.776  -7.429 1.00 . A A . 376 SER HG   1 1 
       10 11671 1 1 22 SER N    N    3.574  -4.624  -5.514 1.00 . A A . 376 SER N    1 1 
       10 11672 1 1 22 SER O    O    6.159  -6.203  -5.415 1.00 . A A . 376 SER O    1 1 
       10 11673 1 1 22 SER OG   O    3.894  -3.814  -8.047 1.00 . A A . 376 SER OG   1 1 
       10 11674 1 1 23 THR C    C    6.370  -9.269  -5.517 1.00 . A A . 377 THR C    1 1 
       10 11675 1 1 23 THR CA   C    5.182  -8.723  -4.704 1.00 . A A . 377 THR CA   1 1 
       10 11676 1 1 23 THR CB   C    4.194  -9.849  -4.379 1.00 . A A . 377 THR CB   1 1 
       10 11677 1 1 23 THR CG2  C    4.746 -10.781  -3.313 1.00 . A A . 377 THR CG2  1 1 
       10 11678 1 1 23 THR H    H    3.576  -7.895  -5.730 1.00 . A A . 377 THR H    1 1 
       10 11679 1 1 23 THR HA   H    5.539  -8.304  -3.775 1.00 . A A . 377 THR HA   1 1 
       10 11680 1 1 23 THR HB   H    3.986 -10.406  -5.278 1.00 . A A . 377 THR HB   1 1 
       10 11681 1 1 23 THR HG1  H    3.157  -8.358  -3.588 1.00 . A A . 377 THR HG1  1 1 
       10 11682 1 1 23 THR HG21 H    5.718 -11.147  -3.605 1.00 . A A . 377 THR HG21 1 1 
       10 11683 1 1 23 THR HG22 H    4.069 -11.610  -3.171 1.00 . A A . 377 THR HG22 1 1 
       10 11684 1 1 23 THR HG23 H    4.818 -10.238  -2.384 1.00 . A A . 377 THR HG23 1 1 
       10 11685 1 1 23 THR N    N    4.492  -7.708  -5.434 1.00 . A A . 377 THR N    1 1 
       10 11686 1 1 23 THR O    O    6.199 -10.076  -6.445 1.00 . A A . 377 THR O    1 1 
       10 11687 1 1 23 THR OG1  O    2.971  -9.255  -3.895 1.00 . A A . 377 THR OG1  1 1 
       10 11688 1 1 24 PHE C    C    9.839  -9.412  -4.822 1.00 . A A . 378 PHE C    1 1 
       10 11689 1 1 24 PHE CA   C    8.757  -9.186  -5.860 1.00 . A A . 378 PHE CA   1 1 
       10 11690 1 1 24 PHE CB   C    9.226  -8.181  -6.934 1.00 . A A . 378 PHE CB   1 1 
       10 11691 1 1 24 PHE CD1  C   10.743  -9.659  -8.290 1.00 . A A . 378 PHE CD1  1 1 
       10 11692 1 1 24 PHE CD2  C   11.675  -7.708  -7.281 1.00 . A A . 378 PHE CD2  1 1 
       10 11693 1 1 24 PHE CE1  C   11.978  -9.984  -8.806 1.00 . A A . 378 PHE CE1  1 1 
       10 11694 1 1 24 PHE CE2  C   12.915  -8.030  -7.794 1.00 . A A . 378 PHE CE2  1 1 
       10 11695 1 1 24 PHE CG   C   10.573  -8.518  -7.525 1.00 . A A . 378 PHE CG   1 1 
       10 11696 1 1 24 PHE CZ   C   13.067  -9.172  -8.557 1.00 . A A . 378 PHE CZ   1 1 
       10 11697 1 1 24 PHE H    H    7.539  -8.008  -4.583 1.00 . A A . 378 PHE H    1 1 
       10 11698 1 1 24 PHE HA   H    8.554 -10.133  -6.336 1.00 . A A . 378 PHE HA   1 1 
       10 11699 1 1 24 PHE HB2  H    8.505  -8.165  -7.739 1.00 . A A . 378 PHE HB2  1 1 
       10 11700 1 1 24 PHE HB3  H    9.285  -7.197  -6.491 1.00 . A A . 378 PHE HB3  1 1 
       10 11701 1 1 24 PHE HD1  H    9.893 -10.296  -8.485 1.00 . A A . 378 PHE HD1  1 1 
       10 11702 1 1 24 PHE HD2  H   11.552  -6.814  -6.687 1.00 . A A . 378 PHE HD2  1 1 
       10 11703 1 1 24 PHE HE1  H   12.095 -10.880  -9.397 1.00 . A A . 378 PHE HE1  1 1 
       10 11704 1 1 24 PHE HE2  H   13.764  -7.392  -7.600 1.00 . A A . 378 PHE HE2  1 1 
       10 11705 1 1 24 PHE HZ   H   14.036  -9.428  -8.959 1.00 . A A . 378 PHE HZ   1 1 
       10 11706 1 1 24 PHE N    N    7.531  -8.748  -5.229 1.00 . A A . 378 PHE N    1 1 
       10 11707 1 1 24 PHE O    O   10.625 -10.355  -4.912 1.00 . A A . 378 PHE O    1 1 
       10 11708 1 1 25 GLN C    C   10.411  -9.661  -1.765 1.00 . A A . 379 GLN C    1 1 
       10 11709 1 1 25 GLN CA   C   10.883  -8.652  -2.805 1.00 . A A . 379 GLN CA   1 1 
       10 11710 1 1 25 GLN CB   C   11.063  -7.280  -2.164 1.00 . A A . 379 GLN CB   1 1 
       10 11711 1 1 25 GLN CD   C   12.310  -5.804  -0.579 1.00 . A A . 379 GLN CD   1 1 
       10 11712 1 1 25 GLN CG   C   12.274  -7.149  -1.264 1.00 . A A . 379 GLN CG   1 1 
       10 11713 1 1 25 GLN H    H    9.222  -7.836  -3.797 1.00 . A A . 379 GLN H    1 1 
       10 11714 1 1 25 GLN HA   H   11.817  -8.975  -3.239 1.00 . A A . 379 GLN HA   1 1 
       10 11715 1 1 25 GLN HB2  H   11.152  -6.541  -2.947 1.00 . A A . 379 GLN HB2  1 1 
       10 11716 1 1 25 GLN HB3  H   10.182  -7.060  -1.580 1.00 . A A . 379 GLN HB3  1 1 
       10 11717 1 1 25 GLN HE21 H   11.371  -6.567   0.974 1.00 . A A . 379 GLN HE21 1 1 
       10 11718 1 1 25 GLN HE22 H   11.778  -4.894   1.091 1.00 . A A . 379 GLN HE22 1 1 
       10 11719 1 1 25 GLN HG2  H   12.234  -7.922  -0.510 1.00 . A A . 379 GLN HG2  1 1 
       10 11720 1 1 25 GLN HG3  H   13.169  -7.261  -1.856 1.00 . A A . 379 GLN HG3  1 1 
       10 11721 1 1 25 GLN N    N    9.883  -8.559  -3.843 1.00 . A A . 379 GLN N    1 1 
       10 11722 1 1 25 GLN NE2  N   11.767  -5.739   0.599 1.00 . A A . 379 GLN NE2  1 1 
       10 11723 1 1 25 GLN O    O   11.203 -10.420  -1.208 1.00 . A A . 379 GLN O    1 1 
       10 11724 1 1 25 GLN OE1  O   12.847  -4.831  -1.112 1.00 . A A . 379 GLN OE1  1 1 
       10 11725 1 1 26 LEU C    C    8.416 -11.990  -0.939 1.00 . A A . 380 LEU C    1 1 
       10 11726 1 1 26 LEU CA   C    8.437 -10.502  -0.589 1.00 . A A . 380 LEU CA   1 1 
       10 11727 1 1 26 LEU CB   C    6.983 -10.050  -0.456 1.00 . A A . 380 LEU CB   1 1 
       10 11728 1 1 26 LEU CD1  C    5.233  -8.319  -0.105 1.00 . A A . 380 LEU CD1  1 1 
       10 11729 1 1 26 LEU CD2  C    7.239  -8.360   1.369 1.00 . A A . 380 LEU CD2  1 1 
       10 11730 1 1 26 LEU CG   C    6.721  -8.610  -0.036 1.00 . A A . 380 LEU CG   1 1 
       10 11731 1 1 26 LEU H    H    8.558  -9.111  -2.154 1.00 . A A . 380 LEU H    1 1 
       10 11732 1 1 26 LEU HA   H    8.905 -10.349   0.369 1.00 . A A . 380 LEU HA   1 1 
       10 11733 1 1 26 LEU HB2  H    6.523 -10.196  -1.422 1.00 . A A . 380 LEU HB2  1 1 
       10 11734 1 1 26 LEU HB3  H    6.497 -10.706   0.251 1.00 . A A . 380 LEU HB3  1 1 
       10 11735 1 1 26 LEU HD11 H    4.885  -8.476  -1.117 1.00 . A A . 380 LEU HD11 1 1 
       10 11736 1 1 26 LEU HD12 H    5.047  -7.296   0.186 1.00 . A A . 380 LEU HD12 1 1 
       10 11737 1 1 26 LEU HD13 H    4.711  -8.988   0.562 1.00 . A A . 380 LEU HD13 1 1 
       10 11738 1 1 26 LEU HD21 H    8.306  -8.525   1.398 1.00 . A A . 380 LEU HD21 1 1 
       10 11739 1 1 26 LEU HD22 H    6.752  -9.034   2.058 1.00 . A A . 380 LEU HD22 1 1 
       10 11740 1 1 26 LEU HD23 H    7.025  -7.340   1.653 1.00 . A A . 380 LEU HD23 1 1 
       10 11741 1 1 26 LEU HG   H    7.229  -7.941  -0.714 1.00 . A A . 380 LEU HG   1 1 
       10 11742 1 1 26 LEU N    N    9.107  -9.685  -1.584 1.00 . A A . 380 LEU N    1 1 
       10 11743 1 1 26 LEU O    O    8.609 -12.392  -2.091 1.00 . A A . 380 LEU O    1 1 
       10 11744 1 1 27 CYS C    C    6.414 -14.321  -0.290 1.00 . A A . 381 CYS C    1 1 
       10 11745 1 1 27 CYS CA   C    7.914 -14.181  -0.002 1.00 . A A . 381 CYS CA   1 1 
       10 11746 1 1 27 CYS CB   C    8.269 -14.782   1.379 1.00 . A A . 381 CYS CB   1 1 
       10 11747 1 1 27 CYS H    H    8.210 -12.358   0.974 1.00 . A A . 381 CYS H    1 1 
       10 11748 1 1 27 CYS HA   H    8.511 -14.641  -0.773 1.00 . A A . 381 CYS HA   1 1 
       10 11749 1 1 27 CYS HB2  H    9.343 -14.814   1.486 1.00 . A A . 381 CYS HB2  1 1 
       10 11750 1 1 27 CYS HB3  H    7.884 -14.115   2.136 1.00 . A A . 381 CYS HB3  1 1 
       10 11751 1 1 27 CYS N    N    8.187 -12.770   0.080 1.00 . A A . 381 CYS N    1 1 
       10 11752 1 1 27 CYS O    O    5.599 -13.845   0.496 1.00 . A A . 381 CYS O    1 1 
       10 11753 1 1 27 CYS SG   S    7.651 -16.491   1.781 1.00 . A A . 381 CYS SG   1 1 
       10 11754 1 1 28 LYS C    C    3.766 -15.919  -0.861 1.00 . A A . 382 LYS C    1 1 
       10 11755 1 1 28 LYS CA   C    4.620 -15.059  -1.801 1.00 . A A . 382 LYS CA   1 1 
       10 11756 1 1 28 LYS CB   C    4.462 -15.569  -3.241 1.00 . A A . 382 LYS CB   1 1 
       10 11757 1 1 28 LYS CD   C    4.802 -15.254  -5.696 1.00 . A A . 382 LYS CD   1 1 
       10 11758 1 1 28 LYS CE   C    5.500 -14.461  -6.787 1.00 . A A . 382 LYS CE   1 1 
       10 11759 1 1 28 LYS CG   C    5.122 -14.719  -4.305 1.00 . A A . 382 LYS CG   1 1 
       10 11760 1 1 28 LYS H    H    6.722 -15.416  -1.954 1.00 . A A . 382 LYS H    1 1 
       10 11761 1 1 28 LYS HA   H    4.232 -14.051  -1.758 1.00 . A A . 382 LYS HA   1 1 
       10 11762 1 1 28 LYS HB2  H    4.882 -16.561  -3.310 1.00 . A A . 382 LYS HB2  1 1 
       10 11763 1 1 28 LYS HB3  H    3.406 -15.630  -3.466 1.00 . A A . 382 LYS HB3  1 1 
       10 11764 1 1 28 LYS HD2  H    5.129 -16.282  -5.756 1.00 . A A . 382 LYS HD2  1 1 
       10 11765 1 1 28 LYS HD3  H    3.733 -15.203  -5.850 1.00 . A A . 382 LYS HD3  1 1 
       10 11766 1 1 28 LYS HE2  H    5.177 -14.838  -7.745 1.00 . A A . 382 LYS HE2  1 1 
       10 11767 1 1 28 LYS HE3  H    5.227 -13.420  -6.697 1.00 . A A . 382 LYS HE3  1 1 
       10 11768 1 1 28 LYS HG2  H    4.763 -13.704  -4.217 1.00 . A A . 382 LYS HG2  1 1 
       10 11769 1 1 28 LYS HG3  H    6.191 -14.748  -4.151 1.00 . A A . 382 LYS HG3  1 1 
       10 11770 1 1 28 LYS HZ1  H    7.250 -15.575  -6.865 1.00 . A A . 382 LYS HZ1  1 1 
       10 11771 1 1 28 LYS HZ2  H    7.312 -14.280  -5.781 1.00 . A A . 382 LYS HZ2  1 1 
       10 11772 1 1 28 LYS HZ3  H    7.422 -13.998  -7.434 1.00 . A A . 382 LYS HZ3  1 1 
       10 11773 1 1 28 LYS N    N    6.043 -14.977  -1.391 1.00 . A A . 382 LYS N    1 1 
       10 11774 1 1 28 LYS NZ   N    6.965 -14.588  -6.710 1.00 . A A . 382 LYS NZ   1 1 
       10 11775 1 1 28 LYS O    O    2.536 -15.952  -0.981 1.00 . A A . 382 LYS O    1 1 
       10 11776 1 1 29 ILE C    C    3.073 -16.619   2.109 1.00 . A A . 383 ILE C    1 1 
       10 11777 1 1 29 ILE CA   C    3.666 -17.464   0.984 1.00 . A A . 383 ILE CA   1 1 
       10 11778 1 1 29 ILE CB   C    4.582 -18.546   1.613 1.00 . A A . 383 ILE CB   1 1 
       10 11779 1 1 29 ILE CD1  C    6.381 -20.248   1.025 1.00 . A A . 383 ILE CD1  1 1 
       10 11780 1 1 29 ILE CG1  C    5.386 -19.237   0.527 1.00 . A A . 383 ILE CG1  1 1 
       10 11781 1 1 29 ILE CG2  C    3.737 -19.580   2.363 1.00 . A A . 383 ILE CG2  1 1 
       10 11782 1 1 29 ILE H    H    5.373 -16.545   0.109 1.00 . A A . 383 ILE H    1 1 
       10 11783 1 1 29 ILE HA   H    2.868 -17.948   0.443 1.00 . A A . 383 ILE HA   1 1 
       10 11784 1 1 29 ILE HB   H    5.260 -18.074   2.310 1.00 . A A . 383 ILE HB   1 1 
       10 11785 1 1 29 ILE HD11 H    5.866 -21.023   1.573 1.00 . A A . 383 ILE HD11 1 1 
       10 11786 1 1 29 ILE HD12 H    7.094 -19.760   1.675 1.00 . A A . 383 ILE HD12 1 1 
       10 11787 1 1 29 ILE HD13 H    6.904 -20.683   0.186 1.00 . A A . 383 ILE HD13 1 1 
       10 11788 1 1 29 ILE HG12 H    4.709 -19.752  -0.138 1.00 . A A . 383 ILE HG12 1 1 
       10 11789 1 1 29 ILE HG13 H    5.926 -18.489  -0.035 1.00 . A A . 383 ILE HG13 1 1 
       10 11790 1 1 29 ILE HG21 H    3.066 -20.055   1.661 1.00 . A A . 383 ILE HG21 1 1 
       10 11791 1 1 29 ILE HG22 H    3.166 -19.098   3.142 1.00 . A A . 383 ILE HG22 1 1 
       10 11792 1 1 29 ILE HG23 H    4.388 -20.327   2.792 1.00 . A A . 383 ILE HG23 1 1 
       10 11793 1 1 29 ILE N    N    4.397 -16.610   0.061 1.00 . A A . 383 ILE N    1 1 
       10 11794 1 1 29 ILE O    O    1.923 -16.800   2.502 1.00 . A A . 383 ILE O    1 1 
       10 11795 1 1 30 CYS C    C    3.145 -13.436   3.347 1.00 . A A . 384 CYS C    1 1 
       10 11796 1 1 30 CYS CA   C    3.463 -14.882   3.720 1.00 . A A . 384 CYS CA   1 1 
       10 11797 1 1 30 CYS CB   C    4.564 -14.982   4.780 1.00 . A A . 384 CYS CB   1 1 
       10 11798 1 1 30 CYS H    H    4.708 -15.487   2.154 1.00 . A A . 384 CYS H    1 1 
       10 11799 1 1 30 CYS HA   H    2.570 -15.326   4.134 1.00 . A A . 384 CYS HA   1 1 
       10 11800 1 1 30 CYS HB2  H    4.517 -14.114   5.423 1.00 . A A . 384 CYS HB2  1 1 
       10 11801 1 1 30 CYS HB3  H    4.416 -15.871   5.373 1.00 . A A . 384 CYS HB3  1 1 
       10 11802 1 1 30 CYS N    N    3.851 -15.679   2.587 1.00 . A A . 384 CYS N    1 1 
       10 11803 1 1 30 CYS O    O    2.263 -12.826   3.948 1.00 . A A . 384 CYS O    1 1 
       10 11804 1 1 30 CYS SG   S    6.267 -15.062   4.061 1.00 . A A . 384 CYS SG   1 1 
       10 11805 1 1 31 ALA C    C    4.059 -10.522   2.972 1.00 . A A . 385 ALA C    1 1 
       10 11806 1 1 31 ALA CA   C    3.707 -11.515   1.863 1.00 . A A . 385 ALA CA   1 1 
       10 11807 1 1 31 ALA CB   C    2.304 -11.263   1.296 1.00 . A A . 385 ALA CB   1 1 
       10 11808 1 1 31 ALA H    H    4.498 -13.469   1.850 1.00 . A A . 385 ALA H    1 1 
       10 11809 1 1 31 ALA HA   H    4.436 -11.392   1.075 1.00 . A A . 385 ALA HA   1 1 
       10 11810 1 1 31 ALA HB1  H    1.575 -11.374   2.086 1.00 . A A . 385 ALA HB1  1 1 
       10 11811 1 1 31 ALA HB2  H    2.094 -11.980   0.516 1.00 . A A . 385 ALA HB2  1 1 
       10 11812 1 1 31 ALA HB3  H    2.252 -10.262   0.896 1.00 . A A . 385 ALA HB3  1 1 
       10 11813 1 1 31 ALA N    N    3.854 -12.907   2.335 1.00 . A A . 385 ALA N    1 1 
       10 11814 1 1 31 ALA O    O    3.584  -9.388   2.997 1.00 . A A . 385 ALA O    1 1 
       10 11815 1 1 32 GLU C    C    6.888 -10.130   4.966 1.00 . A A . 386 GLU C    1 1 
       10 11816 1 1 32 GLU CA   C    5.374 -10.172   4.981 1.00 . A A . 386 GLU CA   1 1 
       10 11817 1 1 32 GLU CB   C    4.892 -10.811   6.279 1.00 . A A . 386 GLU CB   1 1 
       10 11818 1 1 32 GLU CD   C    2.979 -11.755   7.570 1.00 . A A . 386 GLU CD   1 1 
       10 11819 1 1 32 GLU CG   C    3.393 -10.997   6.355 1.00 . A A . 386 GLU CG   1 1 
       10 11820 1 1 32 GLU H    H    5.278 -11.866   3.729 1.00 . A A . 386 GLU H    1 1 
       10 11821 1 1 32 GLU HA   H    4.970  -9.172   4.898 1.00 . A A . 386 GLU HA   1 1 
       10 11822 1 1 32 GLU HB2  H    5.356 -11.781   6.385 1.00 . A A . 386 GLU HB2  1 1 
       10 11823 1 1 32 GLU HB3  H    5.198 -10.190   7.108 1.00 . A A . 386 GLU HB3  1 1 
       10 11824 1 1 32 GLU HG2  H    2.920 -10.026   6.380 1.00 . A A . 386 GLU HG2  1 1 
       10 11825 1 1 32 GLU HG3  H    3.064 -11.535   5.479 1.00 . A A . 386 GLU HG3  1 1 
       10 11826 1 1 32 GLU N    N    4.926 -10.963   3.857 1.00 . A A . 386 GLU N    1 1 
       10 11827 1 1 32 GLU O    O    7.503  -9.064   4.909 1.00 . A A . 386 GLU O    1 1 
       10 11828 1 1 32 GLU OE1  O    3.288 -12.954   7.662 1.00 . A A . 386 GLU OE1  1 1 
       10 11829 1 1 32 GLU OE2  O    2.309 -11.178   8.458 1.00 . A A . 386 GLU OE2  1 1 
       10 11830 1 1 33 ASN C    C    9.416 -11.377   3.539 1.00 . A A . 387 ASN C    1 1 
       10 11831 1 1 33 ASN CA   C    8.934 -11.405   4.953 1.00 . A A . 387 ASN CA   1 1 
       10 11832 1 1 33 ASN CB   C    9.450 -12.690   5.627 1.00 . A A . 387 ASN CB   1 1 
       10 11833 1 1 33 ASN CG   C    9.140 -12.793   7.106 1.00 . A A . 387 ASN CG   1 1 
       10 11834 1 1 33 ASN H    H    6.943 -12.117   4.953 1.00 . A A . 387 ASN H    1 1 
       10 11835 1 1 33 ASN HA   H    9.332 -10.549   5.476 1.00 . A A . 387 ASN HA   1 1 
       10 11836 1 1 33 ASN HB2  H    9.005 -13.543   5.137 1.00 . A A . 387 ASN HB2  1 1 
       10 11837 1 1 33 ASN HB3  H   10.520 -12.738   5.497 1.00 . A A . 387 ASN HB3  1 1 
       10 11838 1 1 33 ASN HD21 H    9.254 -14.757   7.001 1.00 . A A . 387 ASN HD21 1 1 
       10 11839 1 1 33 ASN HD22 H    8.894 -14.124   8.560 1.00 . A A . 387 ASN HD22 1 1 
       10 11840 1 1 33 ASN N    N    7.485 -11.304   4.969 1.00 . A A . 387 ASN N    1 1 
       10 11841 1 1 33 ASN ND2  N    9.088 -14.002   7.605 1.00 . A A . 387 ASN ND2  1 1 
       10 11842 1 1 33 ASN O    O    8.640 -11.679   2.603 1.00 . A A . 387 ASN O    1 1 
       10 11843 1 1 33 ASN OD1  O    8.989 -11.789   7.806 1.00 . A A . 387 ASN OD1  1 1 
       10 11844 1 1 34 ASP C    C   11.766 -12.345   1.683 1.00 . A A . 388 ASP C    1 1 
       10 11845 1 1 34 ASP CA   C   11.261 -10.980   2.055 1.00 . A A . 388 ASP CA   1 1 
       10 11846 1 1 34 ASP CB   C   12.409  -9.962   1.982 1.00 . A A . 388 ASP CB   1 1 
       10 11847 1 1 34 ASP CG   C   11.991  -8.552   2.330 1.00 . A A . 388 ASP CG   1 1 
       10 11848 1 1 34 ASP H    H   11.223 -10.836   4.148 1.00 . A A . 388 ASP H    1 1 
       10 11849 1 1 34 ASP HA   H   10.492 -10.698   1.354 1.00 . A A . 388 ASP HA   1 1 
       10 11850 1 1 34 ASP HB2  H   13.185 -10.259   2.671 1.00 . A A . 388 ASP HB2  1 1 
       10 11851 1 1 34 ASP HB3  H   12.807  -9.963   0.978 1.00 . A A . 388 ASP HB3  1 1 
       10 11852 1 1 34 ASP N    N   10.664 -11.038   3.367 1.00 . A A . 388 ASP N    1 1 
       10 11853 1 1 34 ASP O    O   11.851 -13.234   2.530 1.00 . A A . 388 ASP O    1 1 
       10 11854 1 1 34 ASP OD1  O   10.973  -8.053   1.792 1.00 . A A . 388 ASP OD1  1 1 
       10 11855 1 1 34 ASP OD2  O   12.662  -7.919   3.181 1.00 . A A . 388 ASP OD2  1 1 
       10 11856 1 1 35 LYS C    C   14.073 -13.927   0.322 1.00 . A A . 389 LYS C    1 1 
       10 11857 1 1 35 LYS CA   C   12.567 -13.805  -0.006 1.00 . A A . 389 LYS CA   1 1 
       10 11858 1 1 35 LYS CB   C   12.215 -14.044  -1.501 1.00 . A A . 389 LYS CB   1 1 
       10 11859 1 1 35 LYS CD   C   12.228 -13.245  -3.882 1.00 . A A . 389 LYS CD   1 1 
       10 11860 1 1 35 LYS CE   C   13.065 -12.630  -5.001 1.00 . A A . 389 LYS CE   1 1 
       10 11861 1 1 35 LYS CG   C   12.903 -13.138  -2.524 1.00 . A A . 389 LYS CG   1 1 
       10 11862 1 1 35 LYS H    H   11.955 -11.787  -0.188 1.00 . A A . 389 LYS H    1 1 
       10 11863 1 1 35 LYS HA   H   12.059 -14.544   0.599 1.00 . A A . 389 LYS HA   1 1 
       10 11864 1 1 35 LYS HB2  H   12.475 -15.063  -1.744 1.00 . A A . 389 LYS HB2  1 1 
       10 11865 1 1 35 LYS HB3  H   11.146 -13.932  -1.616 1.00 . A A . 389 LYS HB3  1 1 
       10 11866 1 1 35 LYS HD2  H   12.038 -14.281  -4.110 1.00 . A A . 389 LYS HD2  1 1 
       10 11867 1 1 35 LYS HD3  H   11.285 -12.722  -3.831 1.00 . A A . 389 LYS HD3  1 1 
       10 11868 1 1 35 LYS HE2  H   14.052 -13.065  -4.969 1.00 . A A . 389 LYS HE2  1 1 
       10 11869 1 1 35 LYS HE3  H   12.605 -12.863  -5.951 1.00 . A A . 389 LYS HE3  1 1 
       10 11870 1 1 35 LYS HG2  H   12.897 -12.113  -2.186 1.00 . A A . 389 LYS HG2  1 1 
       10 11871 1 1 35 LYS HG3  H   13.915 -13.503  -2.619 1.00 . A A . 389 LYS HG3  1 1 
       10 11872 1 1 35 LYS HZ1  H   13.646 -10.917  -3.974 1.00 . A A . 389 LYS HZ1  1 1 
       10 11873 1 1 35 LYS HZ2  H   12.240 -10.753  -4.920 1.00 . A A . 389 LYS HZ2  1 1 
       10 11874 1 1 35 LYS HZ3  H   13.775 -10.821  -5.657 1.00 . A A . 389 LYS HZ3  1 1 
       10 11875 1 1 35 LYS N    N   12.071 -12.535   0.440 1.00 . A A . 389 LYS N    1 1 
       10 11876 1 1 35 LYS NZ   N   13.193 -11.176  -4.870 1.00 . A A . 389 LYS NZ   1 1 
       10 11877 1 1 35 LYS O    O   14.931 -13.368  -0.362 1.00 . A A . 389 LYS O    1 1 
       10 11878 1 1 36 ASP C    C   16.318 -16.120   1.707 1.00 . A A . 390 ASP C    1 1 
       10 11879 1 1 36 ASP CA   C   15.743 -14.718   1.904 1.00 . A A . 390 ASP CA   1 1 
       10 11880 1 1 36 ASP CB   C   15.858 -14.321   3.391 1.00 . A A . 390 ASP CB   1 1 
       10 11881 1 1 36 ASP CG   C   15.368 -15.391   4.348 1.00 . A A . 390 ASP CG   1 1 
       10 11882 1 1 36 ASP H    H   13.646 -15.021   1.938 1.00 . A A . 390 ASP H    1 1 
       10 11883 1 1 36 ASP HA   H   16.339 -14.026   1.327 1.00 . A A . 390 ASP HA   1 1 
       10 11884 1 1 36 ASP HB2  H   16.892 -14.119   3.626 1.00 . A A . 390 ASP HB2  1 1 
       10 11885 1 1 36 ASP HB3  H   15.278 -13.426   3.558 1.00 . A A . 390 ASP HB3  1 1 
       10 11886 1 1 36 ASP N    N   14.369 -14.605   1.421 1.00 . A A . 390 ASP N    1 1 
       10 11887 1 1 36 ASP O    O   17.449 -16.389   2.115 1.00 . A A . 390 ASP O    1 1 
       10 11888 1 1 36 ASP OD1  O   14.144 -15.580   4.497 1.00 . A A . 390 ASP OD1  1 1 
       10 11889 1 1 36 ASP OD2  O   16.193 -16.067   4.974 1.00 . A A . 390 ASP OD2  1 1 
       10 11890 1 1 37 VAL C    C   15.764 -18.779  -0.593 1.00 . A A . 391 VAL C    1 1 
       10 11891 1 1 37 VAL CA   C   16.096 -18.339   0.835 1.00 . A A . 391 VAL CA   1 1 
       10 11892 1 1 37 VAL CB   C   15.627 -19.409   1.875 1.00 . A A . 391 VAL CB   1 1 
       10 11893 1 1 37 VAL CG1  C   14.146 -19.714   1.775 1.00 . A A . 391 VAL CG1  1 1 
       10 11894 1 1 37 VAL CG2  C   16.450 -20.679   1.767 1.00 . A A . 391 VAL CG2  1 1 
       10 11895 1 1 37 VAL H    H   14.655 -16.800   0.823 1.00 . A A . 391 VAL H    1 1 
       10 11896 1 1 37 VAL HA   H   17.171 -18.249   0.896 1.00 . A A . 391 VAL HA   1 1 
       10 11897 1 1 37 VAL HB   H   15.792 -18.993   2.857 1.00 . A A . 391 VAL HB   1 1 
       10 11898 1 1 37 VAL HG11 H   13.879 -20.455   2.514 1.00 . A A . 391 VAL HG11 1 1 
       10 11899 1 1 37 VAL HG12 H   13.930 -20.098   0.788 1.00 . A A . 391 VAL HG12 1 1 
       10 11900 1 1 37 VAL HG13 H   13.577 -18.813   1.944 1.00 . A A . 391 VAL HG13 1 1 
       10 11901 1 1 37 VAL HG21 H   16.119 -21.381   2.518 1.00 . A A . 391 VAL HG21 1 1 
       10 11902 1 1 37 VAL HG22 H   17.492 -20.446   1.924 1.00 . A A . 391 VAL HG22 1 1 
       10 11903 1 1 37 VAL HG23 H   16.321 -21.108   0.785 1.00 . A A . 391 VAL HG23 1 1 
       10 11904 1 1 37 VAL N    N   15.573 -17.015   1.101 1.00 . A A . 391 VAL N    1 1 
       10 11905 1 1 37 VAL O    O   14.636 -18.589  -1.086 1.00 . A A . 391 VAL O    1 1 
       10 11906 1 1 38 LYS C    C   16.787 -21.271  -2.591 1.00 . A A . 392 LYS C    1 1 
       10 11907 1 1 38 LYS CA   C   16.625 -19.762  -2.605 1.00 . A A . 392 LYS CA   1 1 
       10 11908 1 1 38 LYS CB   C   17.679 -19.093  -3.503 1.00 . A A . 392 LYS CB   1 1 
       10 11909 1 1 38 LYS CD   C   18.497 -18.536  -5.796 1.00 . A A . 392 LYS CD   1 1 
       10 11910 1 1 38 LYS CE   C   18.442 -18.850  -7.285 1.00 . A A . 392 LYS CE   1 1 
       10 11911 1 1 38 LYS CG   C   17.601 -19.454  -4.975 1.00 . A A . 392 LYS CG   1 1 
       10 11912 1 1 38 LYS H    H   17.647 -19.326  -0.843 1.00 . A A . 392 LYS H    1 1 
       10 11913 1 1 38 LYS HA   H   15.639 -19.488  -2.951 1.00 . A A . 392 LYS HA   1 1 
       10 11914 1 1 38 LYS HB2  H   17.573 -18.021  -3.426 1.00 . A A . 392 LYS HB2  1 1 
       10 11915 1 1 38 LYS HB3  H   18.662 -19.358  -3.142 1.00 . A A . 392 LYS HB3  1 1 
       10 11916 1 1 38 LYS HD2  H   18.178 -17.515  -5.648 1.00 . A A . 392 LYS HD2  1 1 
       10 11917 1 1 38 LYS HD3  H   19.511 -18.642  -5.446 1.00 . A A . 392 LYS HD3  1 1 
       10 11918 1 1 38 LYS HE2  H   17.407 -18.870  -7.591 1.00 . A A . 392 LYS HE2  1 1 
       10 11919 1 1 38 LYS HE3  H   18.953 -18.064  -7.819 1.00 . A A . 392 LYS HE3  1 1 
       10 11920 1 1 38 LYS HG2  H   17.922 -20.478  -5.107 1.00 . A A . 392 LYS HG2  1 1 
       10 11921 1 1 38 LYS HG3  H   16.581 -19.349  -5.314 1.00 . A A . 392 LYS HG3  1 1 
       10 11922 1 1 38 LYS HZ1  H   18.724 -20.920  -7.002 1.00 . A A . 392 LYS HZ1  1 1 
       10 11923 1 1 38 LYS HZ2  H   20.089 -20.111  -7.501 1.00 . A A . 392 LYS HZ2  1 1 
       10 11924 1 1 38 LYS HZ3  H   18.865 -20.437  -8.605 1.00 . A A . 392 LYS HZ3  1 1 
       10 11925 1 1 38 LYS N    N   16.759 -19.279  -1.266 1.00 . A A . 392 LYS N    1 1 
       10 11926 1 1 38 LYS NZ   N   19.059 -20.149  -7.628 1.00 . A A . 392 LYS NZ   1 1 
       10 11927 1 1 38 LYS O    O   17.813 -21.791  -2.127 1.00 . A A . 392 LYS O    1 1 
       10 11928 1 1 39 ILE C    C   16.483 -23.857  -4.333 1.00 . A A . 393 ILE C    1 1 
       10 11929 1 1 39 ILE CA   C   15.760 -23.400  -3.084 1.00 . A A . 393 ILE CA   1 1 
       10 11930 1 1 39 ILE CB   C   14.304 -23.987  -3.070 1.00 . A A . 393 ILE CB   1 1 
       10 11931 1 1 39 ILE CD1  C   13.182 -22.326  -1.434 1.00 . A A . 393 ILE CD1  1 1 
       10 11932 1 1 39 ILE CG1  C   13.594 -23.752  -1.719 1.00 . A A . 393 ILE CG1  1 1 
       10 11933 1 1 39 ILE CG2  C   14.303 -25.468  -3.403 1.00 . A A . 393 ILE CG2  1 1 
       10 11934 1 1 39 ILE H    H   14.960 -21.474  -3.313 1.00 . A A . 393 ILE H    1 1 
       10 11935 1 1 39 ILE HA   H   16.294 -23.774  -2.223 1.00 . A A . 393 ILE HA   1 1 
       10 11936 1 1 39 ILE HB   H   13.749 -23.481  -3.844 1.00 . A A . 393 ILE HB   1 1 
       10 11937 1 1 39 ILE HD11 H   12.530 -21.984  -2.224 1.00 . A A . 393 ILE HD11 1 1 
       10 11938 1 1 39 ILE HD12 H   14.059 -21.697  -1.396 1.00 . A A . 393 ILE HD12 1 1 
       10 11939 1 1 39 ILE HD13 H   12.657 -22.283  -0.490 1.00 . A A . 393 ILE HD13 1 1 
       10 11940 1 1 39 ILE HG12 H   12.713 -24.370  -1.648 1.00 . A A . 393 ILE HG12 1 1 
       10 11941 1 1 39 ILE HG13 H   14.297 -24.038  -0.953 1.00 . A A . 393 ILE HG13 1 1 
       10 11942 1 1 39 ILE HG21 H   14.835 -26.014  -2.639 1.00 . A A . 393 ILE HG21 1 1 
       10 11943 1 1 39 ILE HG22 H   14.808 -25.607  -4.349 1.00 . A A . 393 ILE HG22 1 1 
       10 11944 1 1 39 ILE HG23 H   13.286 -25.820  -3.481 1.00 . A A . 393 ILE HG23 1 1 
       10 11945 1 1 39 ILE N    N   15.764 -21.957  -3.024 1.00 . A A . 393 ILE N    1 1 
       10 11946 1 1 39 ILE O    O   16.079 -23.529  -5.438 1.00 . A A . 393 ILE O    1 1 
       10 11947 1 1 40 GLU C    C   18.067 -26.541  -5.546 1.00 . A A . 394 GLU C    1 1 
       10 11948 1 1 40 GLU CA   C   18.354 -25.079  -5.230 1.00 . A A . 394 GLU CA   1 1 
       10 11949 1 1 40 GLU CB   C   19.814 -24.903  -4.836 1.00 . A A . 394 GLU CB   1 1 
       10 11950 1 1 40 GLU CD   C   20.003 -22.552  -5.678 1.00 . A A . 394 GLU CD   1 1 
       10 11951 1 1 40 GLU CG   C   20.170 -23.469  -4.499 1.00 . A A . 394 GLU CG   1 1 
       10 11952 1 1 40 GLU H    H   17.730 -24.933  -3.241 1.00 . A A . 394 GLU H    1 1 
       10 11953 1 1 40 GLU HA   H   18.151 -24.467  -6.096 1.00 . A A . 394 GLU HA   1 1 
       10 11954 1 1 40 GLU HB2  H   20.019 -25.521  -3.973 1.00 . A A . 394 GLU HB2  1 1 
       10 11955 1 1 40 GLU HB3  H   20.434 -25.224  -5.658 1.00 . A A . 394 GLU HB3  1 1 
       10 11956 1 1 40 GLU HG2  H   19.528 -23.125  -3.702 1.00 . A A . 394 GLU HG2  1 1 
       10 11957 1 1 40 GLU HG3  H   21.199 -23.432  -4.171 1.00 . A A . 394 GLU HG3  1 1 
       10 11958 1 1 40 GLU N    N   17.516 -24.624  -4.150 1.00 . A A . 394 GLU N    1 1 
       10 11959 1 1 40 GLU O    O   17.730 -27.321  -4.642 1.00 . A A . 394 GLU O    1 1 
       10 11960 1 1 40 GLU OE1  O   18.883 -22.173  -6.005 1.00 . A A . 394 GLU OE1  1 1 
       10 11961 1 1 40 GLU OE2  O   21.015 -22.197  -6.310 1.00 . A A . 394 GLU OE2  1 1 
       10 11962 1 1 41 PRO C    C   17.268 -25.506  -8.616 1.00 . A A . 395 PRO C    1 1 
       10 11963 1 1 41 PRO CA   C   18.518 -26.072  -7.958 1.00 . A A . 395 PRO CA   1 1 
       10 11964 1 1 41 PRO CB   C   19.206 -27.044  -8.904 1.00 . A A . 395 PRO CB   1 1 
       10 11965 1 1 41 PRO CD   C   17.964 -28.334  -7.286 1.00 . A A . 395 PRO CD   1 1 
       10 11966 1 1 41 PRO CG   C   18.472 -28.331  -8.709 1.00 . A A . 395 PRO CG   1 1 
       10 11967 1 1 41 PRO HA   H   19.195 -25.281  -7.673 1.00 . A A . 395 PRO HA   1 1 
       10 11968 1 1 41 PRO HB2  H   19.123 -26.681  -9.919 1.00 . A A . 395 PRO HB2  1 1 
       10 11969 1 1 41 PRO HB3  H   20.245 -27.139  -8.634 1.00 . A A . 395 PRO HB3  1 1 
       10 11970 1 1 41 PRO HD2  H   16.916 -28.595  -7.256 1.00 . A A . 395 PRO HD2  1 1 
       10 11971 1 1 41 PRO HD3  H   18.541 -29.021  -6.685 1.00 . A A . 395 PRO HD3  1 1 
       10 11972 1 1 41 PRO HG2  H   17.642 -28.387  -9.398 1.00 . A A . 395 PRO HG2  1 1 
       10 11973 1 1 41 PRO HG3  H   19.140 -29.165  -8.863 1.00 . A A . 395 PRO HG3  1 1 
       10 11974 1 1 41 PRO N    N   18.164 -26.951  -6.829 1.00 . A A . 395 PRO N    1 1 
       10 11975 1 1 41 PRO O    O   17.315 -24.943  -9.712 1.00 . A A . 395 PRO O    1 1 
       10 11976 1 1 42 CYS C    C   14.830 -23.793  -8.735 1.00 . A A . 396 CYS C    1 1 
       10 11977 1 1 42 CYS CA   C   14.849 -25.272  -8.298 1.00 . A A . 396 CYS CA   1 1 
       10 11978 1 1 42 CYS CB   C   13.977 -25.488  -7.070 1.00 . A A . 396 CYS CB   1 1 
       10 11979 1 1 42 CYS H    H   16.267 -26.211  -7.094 1.00 . A A . 396 CYS H    1 1 
       10 11980 1 1 42 CYS HA   H   14.472 -25.898  -9.090 1.00 . A A . 396 CYS HA   1 1 
       10 11981 1 1 42 CYS HB2  H   13.984 -26.536  -6.812 1.00 . A A . 396 CYS HB2  1 1 
       10 11982 1 1 42 CYS HB3  H   14.410 -24.926  -6.256 1.00 . A A . 396 CYS HB3  1 1 
       10 11983 1 1 42 CYS N    N   16.170 -25.704  -7.928 1.00 . A A . 396 CYS N    1 1 
       10 11984 1 1 42 CYS O    O   14.316 -23.446  -9.814 1.00 . A A . 396 CYS O    1 1 
       10 11985 1 1 42 CYS SG   S   12.247 -24.994  -7.220 1.00 . A A . 396 CYS SG   1 1 
       10 11986 1 1 43 GLY C    C   14.224 -20.825  -7.695 1.00 . A A . 397 GLY C    1 1 
       10 11987 1 1 43 GLY CA   C   15.441 -21.551  -8.208 1.00 . A A . 397 GLY CA   1 1 
       10 11988 1 1 43 GLY H    H   15.791 -23.271  -7.075 1.00 . A A . 397 GLY H    1 1 
       10 11989 1 1 43 GLY HA2  H   16.318 -21.142  -7.728 1.00 . A A . 397 GLY HA2  1 1 
       10 11990 1 1 43 GLY HA3  H   15.516 -21.409  -9.276 1.00 . A A . 397 GLY HA3  1 1 
       10 11991 1 1 43 GLY N    N   15.392 -22.944  -7.916 1.00 . A A . 397 GLY N    1 1 
       10 11992 1 1 43 GLY O    O   13.911 -19.737  -8.156 1.00 . A A . 397 GLY O    1 1 
       10 11993 1 1 44 HIS C    C   12.761 -19.988  -4.962 1.00 . A A . 398 HIS C    1 1 
       10 11994 1 1 44 HIS CA   C   12.353 -20.784  -6.173 1.00 . A A . 398 HIS CA   1 1 
       10 11995 1 1 44 HIS CB   C   11.192 -21.771  -5.875 1.00 . A A . 398 HIS CB   1 1 
       10 11996 1 1 44 HIS CD2  C   10.682 -21.909  -8.420 1.00 . A A . 398 HIS CD2  1 1 
       10 11997 1 1 44 HIS CE1  C    9.256 -23.535  -8.468 1.00 . A A . 398 HIS CE1  1 1 
       10 11998 1 1 44 HIS CG   C   10.530 -22.307  -7.130 1.00 . A A . 398 HIS CG   1 1 
       10 11999 1 1 44 HIS H    H   13.804 -22.313  -6.445 1.00 . A A . 398 HIS H    1 1 
       10 12000 1 1 44 HIS HA   H   12.024 -20.065  -6.910 1.00 . A A . 398 HIS HA   1 1 
       10 12001 1 1 44 HIS HB2  H   11.578 -22.612  -5.318 1.00 . A A . 398 HIS HB2  1 1 
       10 12002 1 1 44 HIS HB3  H   10.439 -21.267  -5.288 1.00 . A A . 398 HIS HB3  1 1 
       10 12003 1 1 44 HIS HD1  H    9.106 -23.785  -6.435 1.00 . A A . 398 HIS HD1  1 1 
       10 12004 1 1 44 HIS HD2  H   11.325 -21.109  -8.755 1.00 . A A . 398 HIS HD2  1 1 
       10 12005 1 1 44 HIS HE1  H    8.543 -24.280  -8.798 1.00 . A A . 398 HIS HE1  1 1 
       10 12006 1 1 44 HIS N    N   13.518 -21.429  -6.758 1.00 . A A . 398 HIS N    1 1 
       10 12007 1 1 44 HIS ND1  N    9.602 -23.354  -7.170 1.00 . A A . 398 HIS ND1  1 1 
       10 12008 1 1 44 HIS NE2  N    9.880 -22.686  -9.253 1.00 . A A . 398 HIS NE2  1 1 
       10 12009 1 1 44 HIS O    O   13.560 -20.453  -4.144 1.00 . A A . 398 HIS O    1 1 
       10 12010 1 1 45 LEU C    C   11.502 -17.733  -2.823 1.00 . A A . 399 LEU C    1 1 
       10 12011 1 1 45 LEU CA   C   12.622 -17.851  -3.847 1.00 . A A . 399 LEU CA   1 1 
       10 12012 1 1 45 LEU CB   C   12.832 -16.457  -4.469 1.00 . A A . 399 LEU CB   1 1 
       10 12013 1 1 45 LEU CD1  C   14.998 -17.064  -5.699 1.00 . A A . 399 LEU CD1  1 1 
       10 12014 1 1 45 LEU CD2  C   12.916 -16.572  -7.028 1.00 . A A . 399 LEU CD2  1 1 
       10 12015 1 1 45 LEU CG   C   13.702 -16.292  -5.751 1.00 . A A . 399 LEU CG   1 1 
       10 12016 1 1 45 LEU H    H   11.537 -18.526  -5.498 1.00 . A A . 399 LEU H    1 1 
       10 12017 1 1 45 LEU HA   H   13.535 -18.147  -3.355 1.00 . A A . 399 LEU HA   1 1 
       10 12018 1 1 45 LEU HB2  H   11.847 -16.097  -4.721 1.00 . A A . 399 LEU HB2  1 1 
       10 12019 1 1 45 LEU HB3  H   13.247 -15.828  -3.695 1.00 . A A . 399 LEU HB3  1 1 
       10 12020 1 1 45 LEU HD11 H   15.598 -16.718  -4.872 1.00 . A A . 399 LEU HD11 1 1 
       10 12021 1 1 45 LEU HD12 H   15.541 -16.920  -6.621 1.00 . A A . 399 LEU HD12 1 1 
       10 12022 1 1 45 LEU HD13 H   14.780 -18.114  -5.569 1.00 . A A . 399 LEU HD13 1 1 
       10 12023 1 1 45 LEU HD21 H   12.098 -15.870  -7.107 1.00 . A A . 399 LEU HD21 1 1 
       10 12024 1 1 45 LEU HD22 H   12.533 -17.581  -7.004 1.00 . A A . 399 LEU HD22 1 1 
       10 12025 1 1 45 LEU HD23 H   13.572 -16.453  -7.877 1.00 . A A . 399 LEU HD23 1 1 
       10 12026 1 1 45 LEU HG   H   14.001 -15.254  -5.780 1.00 . A A . 399 LEU HG   1 1 
       10 12027 1 1 45 LEU N    N   12.237 -18.796  -4.869 1.00 . A A . 399 LEU N    1 1 
       10 12028 1 1 45 LEU O    O   10.331 -17.748  -3.195 1.00 . A A . 399 LEU O    1 1 
       10 12029 1 1 46 MET C    C   11.629 -17.137   0.802 1.00 . A A . 400 MET C    1 1 
       10 12030 1 1 46 MET CA   C   10.875 -17.454  -0.469 1.00 . A A . 400 MET CA   1 1 
       10 12031 1 1 46 MET CB   C   10.028 -18.722  -0.299 1.00 . A A . 400 MET CB   1 1 
       10 12032 1 1 46 MET CE   C    9.536 -21.474  -1.847 1.00 . A A . 400 MET CE   1 1 
       10 12033 1 1 46 MET CG   C   10.821 -19.959   0.069 1.00 . A A . 400 MET CG   1 1 
       10 12034 1 1 46 MET H    H   12.805 -17.677  -1.308 1.00 . A A . 400 MET H    1 1 
       10 12035 1 1 46 MET HA   H   10.241 -16.617  -0.719 1.00 . A A . 400 MET HA   1 1 
       10 12036 1 1 46 MET HB2  H    9.287 -18.553   0.469 1.00 . A A . 400 MET HB2  1 1 
       10 12037 1 1 46 MET HB3  H    9.520 -18.905  -1.234 1.00 . A A . 400 MET HB3  1 1 
       10 12038 1 1 46 MET HE1  H   10.473 -21.504  -2.383 1.00 . A A . 400 MET HE1  1 1 
       10 12039 1 1 46 MET HE2  H    8.990 -20.589  -2.137 1.00 . A A . 400 MET HE2  1 1 
       10 12040 1 1 46 MET HE3  H    8.951 -22.343  -2.107 1.00 . A A . 400 MET HE3  1 1 
       10 12041 1 1 46 MET HG2  H   11.673 -20.029  -0.591 1.00 . A A . 400 MET HG2  1 1 
       10 12042 1 1 46 MET HG3  H   11.161 -19.854   1.088 1.00 . A A . 400 MET HG3  1 1 
       10 12043 1 1 46 MET N    N   11.853 -17.625  -1.556 1.00 . A A . 400 MET N    1 1 
       10 12044 1 1 46 MET O    O   12.833 -16.947   0.747 1.00 . A A . 400 MET O    1 1 
       10 12045 1 1 46 MET SD   S    9.850 -21.461  -0.074 1.00 . A A . 400 MET SD   1 1 
       10 12046 1 1 47 CYS C    C   11.874 -18.079   3.925 1.00 . A A . 401 CYS C    1 1 
       10 12047 1 1 47 CYS CA   C   11.638 -16.789   3.168 1.00 . A A . 401 CYS CA   1 1 
       10 12048 1 1 47 CYS CB   C   10.895 -15.754   4.032 1.00 . A A . 401 CYS CB   1 1 
       10 12049 1 1 47 CYS H    H    9.979 -17.154   1.924 1.00 . A A . 401 CYS H    1 1 
       10 12050 1 1 47 CYS HA   H   12.609 -16.396   2.909 1.00 . A A . 401 CYS HA   1 1 
       10 12051 1 1 47 CYS HB2  H   11.397 -15.673   4.985 1.00 . A A . 401 CYS HB2  1 1 
       10 12052 1 1 47 CYS HB3  H   10.932 -14.796   3.533 1.00 . A A . 401 CYS HB3  1 1 
       10 12053 1 1 47 CYS N    N   10.952 -17.043   1.923 1.00 . A A . 401 CYS N    1 1 
       10 12054 1 1 47 CYS O    O   11.052 -19.021   3.845 1.00 . A A . 401 CYS O    1 1 
       10 12055 1 1 47 CYS SG   S    9.134 -16.138   4.378 1.00 . A A . 401 CYS SG   1 1 
       10 12056 1 1 48 THR C    C   12.292 -19.687   6.429 1.00 . A A . 402 THR C    1 1 
       10 12057 1 1 48 THR CA   C   13.378 -19.290   5.412 1.00 . A A . 402 THR CA   1 1 
       10 12058 1 1 48 THR CB   C   14.726 -19.026   6.124 1.00 . A A . 402 THR CB   1 1 
       10 12059 1 1 48 THR CG2  C   15.260 -20.293   6.782 1.00 . A A . 402 THR CG2  1 1 
       10 12060 1 1 48 THR H    H   13.570 -17.335   4.645 1.00 . A A . 402 THR H    1 1 
       10 12061 1 1 48 THR HA   H   13.510 -20.113   4.725 1.00 . A A . 402 THR HA   1 1 
       10 12062 1 1 48 THR HB   H   14.586 -18.261   6.875 1.00 . A A . 402 THR HB   1 1 
       10 12063 1 1 48 THR HG1  H   15.721 -17.606   5.172 1.00 . A A . 402 THR HG1  1 1 
       10 12064 1 1 48 THR HG21 H   14.542 -20.652   7.505 1.00 . A A . 402 THR HG21 1 1 
       10 12065 1 1 48 THR HG22 H   16.193 -20.074   7.278 1.00 . A A . 402 THR HG22 1 1 
       10 12066 1 1 48 THR HG23 H   15.423 -21.049   6.028 1.00 . A A . 402 THR HG23 1 1 
       10 12067 1 1 48 THR N    N   12.978 -18.126   4.644 1.00 . A A . 402 THR N    1 1 
       10 12068 1 1 48 THR O    O   12.064 -20.875   6.657 1.00 . A A . 402 THR O    1 1 
       10 12069 1 1 48 THR OG1  O   15.681 -18.580   5.150 1.00 . A A . 402 THR OG1  1 1 
       10 12070 1 1 49 SER C    C    9.457 -19.856   7.364 1.00 . A A . 403 SER C    1 1 
       10 12071 1 1 49 SER CA   C   10.521 -18.893   7.931 1.00 . A A . 403 SER CA   1 1 
       10 12072 1 1 49 SER CB   C    9.894 -17.545   8.238 1.00 . A A . 403 SER CB   1 1 
       10 12073 1 1 49 SER H    H   11.815 -17.757   6.752 1.00 . A A . 403 SER H    1 1 
       10 12074 1 1 49 SER HA   H   10.933 -19.303   8.839 1.00 . A A . 403 SER HA   1 1 
       10 12075 1 1 49 SER HB2  H    9.285 -17.227   7.405 1.00 . A A . 403 SER HB2  1 1 
       10 12076 1 1 49 SER HB3  H    9.286 -17.624   9.127 1.00 . A A . 403 SER HB3  1 1 
       10 12077 1 1 49 SER HG   H   11.435 -16.842   9.236 1.00 . A A . 403 SER HG   1 1 
       10 12078 1 1 49 SER N    N   11.595 -18.687   6.973 1.00 . A A . 403 SER N    1 1 
       10 12079 1 1 49 SER O    O    9.060 -20.826   8.021 1.00 . A A . 403 SER O    1 1 
       10 12080 1 1 49 SER OG   O   10.911 -16.581   8.467 1.00 . A A . 403 SER OG   1 1 
       10 12081 1 1 50 CYS C    C    8.649 -21.797   5.126 1.00 . A A . 404 CYS C    1 1 
       10 12082 1 1 50 CYS CA   C    8.054 -20.439   5.483 1.00 . A A . 404 CYS CA   1 1 
       10 12083 1 1 50 CYS CB   C    7.550 -19.762   4.203 1.00 . A A . 404 CYS CB   1 1 
       10 12084 1 1 50 CYS H    H    9.445 -18.863   5.629 1.00 . A A . 404 CYS H    1 1 
       10 12085 1 1 50 CYS HA   H    7.224 -20.574   6.158 1.00 . A A . 404 CYS HA   1 1 
       10 12086 1 1 50 CYS HB2  H    8.372 -19.694   3.507 1.00 . A A . 404 CYS HB2  1 1 
       10 12087 1 1 50 CYS HB3  H    6.776 -20.379   3.773 1.00 . A A . 404 CYS HB3  1 1 
       10 12088 1 1 50 CYS N    N    9.050 -19.612   6.124 1.00 . A A . 404 CYS N    1 1 
       10 12089 1 1 50 CYS O    O    8.010 -22.838   5.304 1.00 . A A . 404 CYS O    1 1 
       10 12090 1 1 50 CYS SG   S    6.868 -18.057   4.406 1.00 . A A . 404 CYS SG   1 1 
       10 12091 1 1 51 LEU C    C   10.781 -23.986   5.295 1.00 . A A . 405 LEU C    1 1 
       10 12092 1 1 51 LEU CA   C   10.545 -22.964   4.181 1.00 . A A . 405 LEU CA   1 1 
       10 12093 1 1 51 LEU CB   C   11.861 -22.611   3.497 1.00 . A A . 405 LEU CB   1 1 
       10 12094 1 1 51 LEU CD1  C   11.820 -24.449   1.781 1.00 . A A . 405 LEU CD1  1 1 
       10 12095 1 1 51 LEU CD2  C   13.968 -23.336   2.382 1.00 . A A . 405 LEU CD2  1 1 
       10 12096 1 1 51 LEU CG   C   12.624 -23.785   2.892 1.00 . A A . 405 LEU CG   1 1 
       10 12097 1 1 51 LEU H    H   10.359 -20.917   4.635 1.00 . A A . 405 LEU H    1 1 
       10 12098 1 1 51 LEU HA   H    9.891 -23.403   3.441 1.00 . A A . 405 LEU HA   1 1 
       10 12099 1 1 51 LEU HB2  H   11.652 -21.899   2.712 1.00 . A A . 405 LEU HB2  1 1 
       10 12100 1 1 51 LEU HB3  H   12.499 -22.137   4.227 1.00 . A A . 405 LEU HB3  1 1 
       10 12101 1 1 51 LEU HD11 H   12.396 -25.259   1.359 1.00 . A A . 405 LEU HD11 1 1 
       10 12102 1 1 51 LEU HD12 H   11.599 -23.725   1.012 1.00 . A A . 405 LEU HD12 1 1 
       10 12103 1 1 51 LEU HD13 H   10.898 -24.838   2.186 1.00 . A A . 405 LEU HD13 1 1 
       10 12104 1 1 51 LEU HD21 H   14.557 -22.948   3.200 1.00 . A A . 405 LEU HD21 1 1 
       10 12105 1 1 51 LEU HD22 H   13.831 -22.564   1.639 1.00 . A A . 405 LEU HD22 1 1 
       10 12106 1 1 51 LEU HD23 H   14.471 -24.180   1.936 1.00 . A A . 405 LEU HD23 1 1 
       10 12107 1 1 51 LEU HG   H   12.786 -24.517   3.671 1.00 . A A . 405 LEU HG   1 1 
       10 12108 1 1 51 LEU N    N    9.880 -21.774   4.659 1.00 . A A . 405 LEU N    1 1 
       10 12109 1 1 51 LEU O    O   10.405 -25.144   5.150 1.00 . A A . 405 LEU O    1 1 
       10 12110 1 1 52 THR C    C   10.369 -25.028   8.075 1.00 . A A . 406 THR C    1 1 
       10 12111 1 1 52 THR CA   C   11.663 -24.465   7.510 1.00 . A A . 406 THR CA   1 1 
       10 12112 1 1 52 THR CB   C   12.444 -23.761   8.624 1.00 . A A . 406 THR CB   1 1 
       10 12113 1 1 52 THR CG2  C   12.973 -24.767   9.645 1.00 . A A . 406 THR CG2  1 1 
       10 12114 1 1 52 THR H    H   11.645 -22.614   6.497 1.00 . A A . 406 THR H    1 1 
       10 12115 1 1 52 THR HA   H   12.257 -25.280   7.124 1.00 . A A . 406 THR HA   1 1 
       10 12116 1 1 52 THR HB   H   11.758 -23.085   9.114 1.00 . A A . 406 THR HB   1 1 
       10 12117 1 1 52 THR HG1  H   13.454 -22.147   8.334 1.00 . A A . 406 THR HG1  1 1 
       10 12118 1 1 52 THR HG21 H   12.148 -25.314  10.075 1.00 . A A . 406 THR HG21 1 1 
       10 12119 1 1 52 THR HG22 H   13.506 -24.242  10.423 1.00 . A A . 406 THR HG22 1 1 
       10 12120 1 1 52 THR HG23 H   13.644 -25.457   9.155 1.00 . A A . 406 THR HG23 1 1 
       10 12121 1 1 52 THR N    N   11.375 -23.558   6.406 1.00 . A A . 406 THR N    1 1 
       10 12122 1 1 52 THR O    O   10.273 -26.221   8.334 1.00 . A A . 406 THR O    1 1 
       10 12123 1 1 52 THR OG1  O   13.560 -23.063   8.040 1.00 . A A . 406 THR OG1  1 1 
       10 12124 1 1 53 SER C    C    7.480 -25.674   7.776 1.00 . A A . 407 SER C    1 1 
       10 12125 1 1 53 SER CA   C    8.055 -24.578   8.685 1.00 . A A . 407 SER CA   1 1 
       10 12126 1 1 53 SER CB   C    7.115 -23.361   8.747 1.00 . A A . 407 SER CB   1 1 
       10 12127 1 1 53 SER H    H    9.488 -23.230   7.940 1.00 . A A . 407 SER H    1 1 
       10 12128 1 1 53 SER HA   H    8.186 -24.980   9.679 1.00 . A A . 407 SER HA   1 1 
       10 12129 1 1 53 SER HB2  H    7.552 -22.603   9.380 1.00 . A A . 407 SER HB2  1 1 
       10 12130 1 1 53 SER HB3  H    6.991 -22.958   7.752 1.00 . A A . 407 SER HB3  1 1 
       10 12131 1 1 53 SER HG   H    5.238 -23.009   8.954 1.00 . A A . 407 SER HG   1 1 
       10 12132 1 1 53 SER N    N    9.356 -24.170   8.192 1.00 . A A . 407 SER N    1 1 
       10 12133 1 1 53 SER O    O    6.919 -26.658   8.249 1.00 . A A . 407 SER O    1 1 
       10 12134 1 1 53 SER OG   O    5.834 -23.701   9.265 1.00 . A A . 407 SER OG   1 1 
       10 12135 1 1 54 TRP C    C    8.059 -27.760   5.570 1.00 . A A . 408 TRP C    1 1 
       10 12136 1 1 54 TRP CA   C    7.232 -26.473   5.501 1.00 . A A . 408 TRP CA   1 1 
       10 12137 1 1 54 TRP CB   C    7.261 -25.853   4.103 1.00 . A A . 408 TRP CB   1 1 
       10 12138 1 1 54 TRP CD1  C    7.831 -27.231   2.052 1.00 . A A . 408 TRP CD1  1 1 
       10 12139 1 1 54 TRP CD2  C    5.717 -27.475   2.723 1.00 . A A . 408 TRP CD2  1 1 
       10 12140 1 1 54 TRP CE2  C    5.921 -28.270   1.582 1.00 . A A . 408 TRP CE2  1 1 
       10 12141 1 1 54 TRP CE3  C    4.456 -27.471   3.321 1.00 . A A . 408 TRP CE3  1 1 
       10 12142 1 1 54 TRP CG   C    6.961 -26.807   2.993 1.00 . A A . 408 TRP CG   1 1 
       10 12143 1 1 54 TRP CH2  C    3.697 -29.034   1.635 1.00 . A A . 408 TRP CH2  1 1 
       10 12144 1 1 54 TRP CZ2  C    4.918 -29.056   1.028 1.00 . A A . 408 TRP CZ2  1 1 
       10 12145 1 1 54 TRP CZ3  C    3.462 -28.254   2.771 1.00 . A A . 408 TRP CZ3  1 1 
       10 12146 1 1 54 TRP H    H    8.136 -24.700   6.164 1.00 . A A . 408 TRP H    1 1 
       10 12147 1 1 54 TRP HA   H    6.209 -26.721   5.743 1.00 . A A . 408 TRP HA   1 1 
       10 12148 1 1 54 TRP HB2  H    6.535 -25.056   4.054 1.00 . A A . 408 TRP HB2  1 1 
       10 12149 1 1 54 TRP HB3  H    8.244 -25.441   3.932 1.00 . A A . 408 TRP HB3  1 1 
       10 12150 1 1 54 TRP HD1  H    8.858 -26.904   1.988 1.00 . A A . 408 TRP HD1  1 1 
       10 12151 1 1 54 TRP HE1  H    7.667 -28.506   0.423 1.00 . A A . 408 TRP HE1  1 1 
       10 12152 1 1 54 TRP HE3  H    4.256 -26.875   4.200 1.00 . A A . 408 TRP HE3  1 1 
       10 12153 1 1 54 TRP HH2  H    2.886 -29.628   1.238 1.00 . A A . 408 TRP HH2  1 1 
       10 12154 1 1 54 TRP HZ2  H    5.087 -29.662   0.150 1.00 . A A . 408 TRP HZ2  1 1 
       10 12155 1 1 54 TRP HZ3  H    2.478 -28.265   3.218 1.00 . A A . 408 TRP HZ3  1 1 
       10 12156 1 1 54 TRP N    N    7.677 -25.511   6.479 1.00 . A A . 408 TRP N    1 1 
       10 12157 1 1 54 TRP NE1  N    7.214 -28.093   1.194 1.00 . A A . 408 TRP NE1  1 1 
       10 12158 1 1 54 TRP O    O    7.511 -28.841   5.516 1.00 . A A . 408 TRP O    1 1 
       10 12159 1 1 55 GLN C    C    9.921 -29.617   7.082 1.00 . A A . 409 GLN C    1 1 
       10 12160 1 1 55 GLN CA   C   10.245 -28.809   5.829 1.00 . A A . 409 GLN CA   1 1 
       10 12161 1 1 55 GLN CB   C   11.719 -28.412   5.808 1.00 . A A . 409 GLN CB   1 1 
       10 12162 1 1 55 GLN CD   C   13.619 -27.412   4.490 1.00 . A A . 409 GLN CD   1 1 
       10 12163 1 1 55 GLN CG   C   12.154 -27.772   4.502 1.00 . A A . 409 GLN CG   1 1 
       10 12164 1 1 55 GLN H    H    9.752 -26.730   5.747 1.00 . A A . 409 GLN H    1 1 
       10 12165 1 1 55 GLN HA   H   10.036 -29.435   4.974 1.00 . A A . 409 GLN HA   1 1 
       10 12166 1 1 55 GLN HB2  H   11.905 -27.713   6.610 1.00 . A A . 409 GLN HB2  1 1 
       10 12167 1 1 55 GLN HB3  H   12.321 -29.294   5.970 1.00 . A A . 409 GLN HB3  1 1 
       10 12168 1 1 55 GLN HE21 H   14.073 -29.196   3.786 1.00 . A A . 409 GLN HE21 1 1 
       10 12169 1 1 55 GLN HE22 H   15.400 -28.125   4.032 1.00 . A A . 409 GLN HE22 1 1 
       10 12170 1 1 55 GLN HG2  H   11.957 -28.457   3.690 1.00 . A A . 409 GLN HG2  1 1 
       10 12171 1 1 55 GLN HG3  H   11.578 -26.870   4.354 1.00 . A A . 409 GLN HG3  1 1 
       10 12172 1 1 55 GLN N    N    9.370 -27.637   5.723 1.00 . A A . 409 GLN N    1 1 
       10 12173 1 1 55 GLN NE2  N   14.441 -28.333   4.066 1.00 . A A . 409 GLN NE2  1 1 
       10 12174 1 1 55 GLN O    O    9.946 -30.852   7.070 1.00 . A A . 409 GLN O    1 1 
       10 12175 1 1 55 GLN OE1  O   14.005 -26.308   4.870 1.00 . A A . 409 GLN OE1  1 1 
       10 12176 1 1 56 GLU C    C    7.738 -30.072   9.302 1.00 . A A . 410 GLU C    1 1 
       10 12177 1 1 56 GLU CA   C    9.174 -29.523   9.391 1.00 . A A . 410 GLU CA   1 1 
       10 12178 1 1 56 GLU CB   C    9.319 -28.510  10.518 1.00 . A A . 410 GLU CB   1 1 
       10 12179 1 1 56 GLU CD   C   11.488 -29.385  11.430 1.00 . A A . 410 GLU CD   1 1 
       10 12180 1 1 56 GLU CG   C   10.758 -28.196  10.858 1.00 . A A . 410 GLU CG   1 1 
       10 12181 1 1 56 GLU H    H    9.648 -27.935   8.096 1.00 . A A . 410 GLU H    1 1 
       10 12182 1 1 56 GLU HA   H    9.839 -30.352   9.584 1.00 . A A . 410 GLU HA   1 1 
       10 12183 1 1 56 GLU HB2  H    8.869 -27.579  10.201 1.00 . A A . 410 GLU HB2  1 1 
       10 12184 1 1 56 GLU HB3  H    8.830 -28.872  11.409 1.00 . A A . 410 GLU HB3  1 1 
       10 12185 1 1 56 GLU HG2  H   11.261 -27.885   9.955 1.00 . A A . 410 GLU HG2  1 1 
       10 12186 1 1 56 GLU HG3  H   10.779 -27.390  11.575 1.00 . A A . 410 GLU HG3  1 1 
       10 12187 1 1 56 GLU N    N    9.590 -28.918   8.139 1.00 . A A . 410 GLU N    1 1 
       10 12188 1 1 56 GLU O    O    7.280 -30.808  10.178 1.00 . A A . 410 GLU O    1 1 
       10 12189 1 1 56 GLU OE1  O   11.354 -29.642  12.647 1.00 . A A . 410 GLU OE1  1 1 
       10 12190 1 1 56 GLU OE2  O   12.228 -30.080  10.681 1.00 . A A . 410 GLU OE2  1 1 
       10 12191 1 1 57 SER C    C    5.752 -31.153   6.760 1.00 . A A . 411 SER C    1 1 
       10 12192 1 1 57 SER CA   C    5.717 -30.184   7.963 1.00 . A A . 411 SER CA   1 1 
       10 12193 1 1 57 SER CB   C    4.810 -28.962   7.683 1.00 . A A . 411 SER CB   1 1 
       10 12194 1 1 57 SER H    H    7.484 -29.151   7.566 1.00 . A A . 411 SER H    1 1 
       10 12195 1 1 57 SER HA   H    5.366 -30.710   8.836 1.00 . A A . 411 SER HA   1 1 
       10 12196 1 1 57 SER HB2  H    4.955 -28.224   8.457 1.00 . A A . 411 SER HB2  1 1 
       10 12197 1 1 57 SER HB3  H    5.083 -28.536   6.729 1.00 . A A . 411 SER HB3  1 1 
       10 12198 1 1 57 SER HG   H    3.302 -29.996   8.321 1.00 . A A . 411 SER HG   1 1 
       10 12199 1 1 57 SER N    N    7.065 -29.740   8.230 1.00 . A A . 411 SER N    1 1 
       10 12200 1 1 57 SER O    O    4.717 -31.428   6.130 1.00 . A A . 411 SER O    1 1 
       10 12201 1 1 57 SER OG   O    3.429 -29.315   7.649 1.00 . A A . 411 SER OG   1 1 
       10 12202 1 1 58 GLU C    C    7.495 -31.794   4.069 1.00 . A A . 412 GLU C    1 1 
       10 12203 1 1 58 GLU CA   C    7.282 -32.548   5.378 1.00 . A A . 412 GLU CA   1 1 
       10 12204 1 1 58 GLU CB   C    6.294 -33.716   5.264 1.00 . A A . 412 GLU CB   1 1 
       10 12205 1 1 58 GLU CD   C    5.653 -35.850   4.160 1.00 . A A . 412 GLU CD   1 1 
       10 12206 1 1 58 GLU CG   C    6.604 -34.685   4.165 1.00 . A A . 412 GLU CG   1 1 
       10 12207 1 1 58 GLU H    H    7.734 -31.389   7.023 1.00 . A A . 412 GLU H    1 1 
       10 12208 1 1 58 GLU HA   H    8.254 -32.945   5.636 1.00 . A A . 412 GLU HA   1 1 
       10 12209 1 1 58 GLU HB2  H    6.294 -34.258   6.198 1.00 . A A . 412 GLU HB2  1 1 
       10 12210 1 1 58 GLU HB3  H    5.307 -33.314   5.097 1.00 . A A . 412 GLU HB3  1 1 
       10 12211 1 1 58 GLU HG2  H    6.547 -34.139   3.237 1.00 . A A . 412 GLU HG2  1 1 
       10 12212 1 1 58 GLU HG3  H    7.615 -35.030   4.324 1.00 . A A . 412 GLU HG3  1 1 
       10 12213 1 1 58 GLU N    N    6.972 -31.648   6.468 1.00 . A A . 412 GLU N    1 1 
       10 12214 1 1 58 GLU O    O    6.570 -31.568   3.277 1.00 . A A . 412 GLU O    1 1 
       10 12215 1 1 58 GLU OE1  O    4.546 -35.746   3.583 1.00 . A A . 412 GLU OE1  1 1 
       10 12216 1 1 58 GLU OE2  O    5.974 -36.888   4.771 1.00 . A A . 412 GLU OE2  1 1 
       10 12217 1 1 59 GLY C    C    9.571 -31.551   1.621 1.00 . A A . 413 GLY C    1 1 
       10 12218 1 1 59 GLY CA   C    9.091 -30.641   2.708 1.00 . A A . 413 GLY CA   1 1 
       10 12219 1 1 59 GLY H    H    9.406 -31.586   4.550 1.00 . A A . 413 GLY H    1 1 
       10 12220 1 1 59 GLY HA2  H    8.230 -30.092   2.359 1.00 . A A . 413 GLY HA2  1 1 
       10 12221 1 1 59 GLY HA3  H    9.877 -29.943   2.950 1.00 . A A . 413 GLY HA3  1 1 
       10 12222 1 1 59 GLY N    N    8.727 -31.378   3.876 1.00 . A A . 413 GLY N    1 1 
       10 12223 1 1 59 GLY O    O   10.771 -31.743   1.447 1.00 . A A . 413 GLY O    1 1 
       10 12224 1 1 60 GLN C    C    9.267 -32.245  -1.509 1.00 . A A . 414 GLN C    1 1 
       10 12225 1 1 60 GLN CA   C    8.943 -33.028  -0.226 1.00 . A A . 414 GLN CA   1 1 
       10 12226 1 1 60 GLN CB   C    7.761 -33.958  -0.468 1.00 . A A . 414 GLN CB   1 1 
       10 12227 1 1 60 GLN CD   C    5.300 -34.149  -1.055 1.00 . A A . 414 GLN CD   1 1 
       10 12228 1 1 60 GLN CG   C    6.468 -33.225  -0.792 1.00 . A A . 414 GLN CG   1 1 
       10 12229 1 1 60 GLN H    H    7.701 -31.924   1.118 1.00 . A A . 414 GLN H    1 1 
       10 12230 1 1 60 GLN HA   H    9.806 -33.614   0.050 1.00 . A A . 414 GLN HA   1 1 
       10 12231 1 1 60 GLN HB2  H    8.002 -34.609  -1.294 1.00 . A A . 414 GLN HB2  1 1 
       10 12232 1 1 60 GLN HB3  H    7.598 -34.556   0.417 1.00 . A A . 414 GLN HB3  1 1 
       10 12233 1 1 60 GLN HE21 H    6.485 -35.527  -1.852 1.00 . A A . 414 GLN HE21 1 1 
       10 12234 1 1 60 GLN HE22 H    4.813 -35.914  -1.811 1.00 . A A . 414 GLN HE22 1 1 
       10 12235 1 1 60 GLN HG2  H    6.212 -32.584   0.040 1.00 . A A . 414 GLN HG2  1 1 
       10 12236 1 1 60 GLN HG3  H    6.632 -32.616  -1.668 1.00 . A A . 414 GLN HG3  1 1 
       10 12237 1 1 60 GLN N    N    8.637 -32.114   0.888 1.00 . A A . 414 GLN N    1 1 
       10 12238 1 1 60 GLN NE2  N    5.557 -35.302  -1.620 1.00 . A A . 414 GLN NE2  1 1 
       10 12239 1 1 60 GLN O    O    9.405 -32.808  -2.594 1.00 . A A . 414 GLN O    1 1 
       10 12240 1 1 60 GLN OE1  O    4.161 -33.802  -0.769 1.00 . A A . 414 GLN OE1  1 1 
       10 12241 1 1 61 GLY C    C    9.300 -28.708  -1.957 1.00 . A A . 415 GLY C    1 1 
       10 12242 1 1 61 GLY CA   C    9.653 -30.076  -2.419 1.00 . A A . 415 GLY CA   1 1 
       10 12243 1 1 61 GLY H    H    9.281 -30.592  -0.454 1.00 . A A . 415 GLY H    1 1 
       10 12244 1 1 61 GLY HA2  H   10.700 -30.131  -2.679 1.00 . A A . 415 GLY HA2  1 1 
       10 12245 1 1 61 GLY HA3  H    9.044 -30.329  -3.273 1.00 . A A . 415 GLY HA3  1 1 
       10 12246 1 1 61 GLY N    N    9.381 -30.972  -1.352 1.00 . A A . 415 GLY N    1 1 
       10 12247 1 1 61 GLY O    O    8.921 -28.577  -0.795 1.00 . A A . 415 GLY O    1 1 
       10 12248 1 1 62 CYS C    C    7.575 -26.310  -2.004 1.00 . A A . 416 CYS C    1 1 
       10 12249 1 1 62 CYS CA   C    9.068 -26.327  -2.428 1.00 . A A . 416 CYS CA   1 1 
       10 12250 1 1 62 CYS CB   C    9.215 -25.400  -3.630 1.00 . A A . 416 CYS CB   1 1 
       10 12251 1 1 62 CYS H    H    9.884 -27.840  -3.665 1.00 . A A . 416 CYS H    1 1 
       10 12252 1 1 62 CYS HA   H    9.698 -25.982  -1.622 1.00 . A A . 416 CYS HA   1 1 
       10 12253 1 1 62 CYS HB2  H    8.311 -25.459  -4.219 1.00 . A A . 416 CYS HB2  1 1 
       10 12254 1 1 62 CYS HB3  H    9.331 -24.386  -3.278 1.00 . A A . 416 CYS HB3  1 1 
       10 12255 1 1 62 CYS N    N    9.453 -27.690  -2.796 1.00 . A A . 416 CYS N    1 1 
       10 12256 1 1 62 CYS O    O    6.775 -27.036  -2.563 1.00 . A A . 416 CYS O    1 1 
       10 12257 1 1 62 CYS SG   S   10.612 -25.757  -4.772 1.00 . A A . 416 CYS SG   1 1 
       10 12258 1 1 63 PRO C    C    4.737 -25.072  -1.616 1.00 . A A . 417 PRO C    1 1 
       10 12259 1 1 63 PRO CA   C    5.798 -25.400  -0.538 1.00 . A A . 417 PRO CA   1 1 
       10 12260 1 1 63 PRO CB   C    5.846 -24.294   0.520 1.00 . A A . 417 PRO CB   1 1 
       10 12261 1 1 63 PRO CD   C    8.081 -24.572  -0.318 1.00 . A A . 417 PRO CD   1 1 
       10 12262 1 1 63 PRO CG   C    7.146 -23.592   0.310 1.00 . A A . 417 PRO CG   1 1 
       10 12263 1 1 63 PRO HA   H    5.524 -26.333  -0.065 1.00 . A A . 417 PRO HA   1 1 
       10 12264 1 1 63 PRO HB2  H    5.009 -23.626   0.379 1.00 . A A . 417 PRO HB2  1 1 
       10 12265 1 1 63 PRO HB3  H    5.796 -24.736   1.504 1.00 . A A . 417 PRO HB3  1 1 
       10 12266 1 1 63 PRO HD2  H    8.744 -24.066  -1.003 1.00 . A A . 417 PRO HD2  1 1 
       10 12267 1 1 63 PRO HD3  H    8.667 -25.117   0.406 1.00 . A A . 417 PRO HD3  1 1 
       10 12268 1 1 63 PRO HG2  H    7.009 -22.748  -0.348 1.00 . A A . 417 PRO HG2  1 1 
       10 12269 1 1 63 PRO HG3  H    7.546 -23.249   1.250 1.00 . A A . 417 PRO HG3  1 1 
       10 12270 1 1 63 PRO N    N    7.192 -25.471  -1.045 1.00 . A A . 417 PRO N    1 1 
       10 12271 1 1 63 PRO O    O    3.544 -25.288  -1.405 1.00 . A A . 417 PRO O    1 1 
       10 12272 1 1 64 PHE C    C    4.106 -25.408  -4.809 1.00 . A A . 418 PHE C    1 1 
       10 12273 1 1 64 PHE CA   C    4.256 -24.228  -3.834 1.00 . A A . 418 PHE CA   1 1 
       10 12274 1 1 64 PHE CB   C    4.772 -23.027  -4.645 1.00 . A A . 418 PHE CB   1 1 
       10 12275 1 1 64 PHE CD1  C    5.999 -21.395  -3.173 1.00 . A A . 418 PHE CD1  1 1 
       10 12276 1 1 64 PHE CD2  C    3.911 -20.737  -4.115 1.00 . A A . 418 PHE CD2  1 1 
       10 12277 1 1 64 PHE CE1  C    6.125 -20.156  -2.600 1.00 . A A . 418 PHE CE1  1 1 
       10 12278 1 1 64 PHE CE2  C    4.031 -19.498  -3.528 1.00 . A A . 418 PHE CE2  1 1 
       10 12279 1 1 64 PHE CG   C    4.888 -21.704  -3.941 1.00 . A A . 418 PHE CG   1 1 
       10 12280 1 1 64 PHE CZ   C    5.142 -19.209  -2.776 1.00 . A A . 418 PHE CZ   1 1 
       10 12281 1 1 64 PHE H    H    6.134 -24.436  -2.843 1.00 . A A . 418 PHE H    1 1 
       10 12282 1 1 64 PHE HA   H    3.295 -23.976  -3.413 1.00 . A A . 418 PHE HA   1 1 
       10 12283 1 1 64 PHE HB2  H    5.755 -23.264  -5.023 1.00 . A A . 418 PHE HB2  1 1 
       10 12284 1 1 64 PHE HB3  H    4.110 -22.897  -5.489 1.00 . A A . 418 PHE HB3  1 1 
       10 12285 1 1 64 PHE HD1  H    6.775 -22.129  -3.007 1.00 . A A . 418 PHE HD1  1 1 
       10 12286 1 1 64 PHE HD2  H    3.035 -20.964  -4.701 1.00 . A A . 418 PHE HD2  1 1 
       10 12287 1 1 64 PHE HE1  H    6.991 -19.918  -2.001 1.00 . A A . 418 PHE HE1  1 1 
       10 12288 1 1 64 PHE HE2  H    3.264 -18.750  -3.664 1.00 . A A . 418 PHE HE2  1 1 
       10 12289 1 1 64 PHE HZ   H    5.250 -18.239  -2.317 1.00 . A A . 418 PHE HZ   1 1 
       10 12290 1 1 64 PHE N    N    5.170 -24.564  -2.749 1.00 . A A . 418 PHE N    1 1 
       10 12291 1 1 64 PHE O    O    3.089 -26.099  -4.840 1.00 . A A . 418 PHE O    1 1 
       10 12292 1 1 65 CYS C    C    5.571 -27.976  -6.210 1.00 . A A . 419 CYS C    1 1 
       10 12293 1 1 65 CYS CA   C    5.242 -26.559  -6.652 1.00 . A A . 419 CYS CA   1 1 
       10 12294 1 1 65 CYS CB   C    6.373 -26.014  -7.461 1.00 . A A . 419 CYS CB   1 1 
       10 12295 1 1 65 CYS H    H    6.009 -25.162  -5.389 1.00 . A A . 419 CYS H    1 1 
       10 12296 1 1 65 CYS HA   H    4.360 -26.512  -7.269 1.00 . A A . 419 CYS HA   1 1 
       10 12297 1 1 65 CYS HB2  H    6.827 -26.804  -8.042 1.00 . A A . 419 CYS HB2  1 1 
       10 12298 1 1 65 CYS HB3  H    6.027 -25.226  -8.111 1.00 . A A . 419 CYS HB3  1 1 
       10 12299 1 1 65 CYS N    N    5.163 -25.634  -5.546 1.00 . A A . 419 CYS N    1 1 
       10 12300 1 1 65 CYS O    O    5.257 -28.945  -6.897 1.00 . A A . 419 CYS O    1 1 
       10 12301 1 1 65 CYS SG   S    7.644 -25.290  -6.340 1.00 . A A . 419 CYS SG   1 1 
       10 12302 1 1 66 ARG C    C    7.817 -29.960  -5.297 1.00 . A A . 420 ARG C    1 1 
       10 12303 1 1 66 ARG CA   C    6.695 -29.313  -4.471 1.00 . A A . 420 ARG CA   1 1 
       10 12304 1 1 66 ARG CB   C    5.542 -30.295  -4.165 1.00 . A A . 420 ARG CB   1 1 
       10 12305 1 1 66 ARG CD   C    3.438 -30.743  -2.830 1.00 . A A . 420 ARG CD   1 1 
       10 12306 1 1 66 ARG CG   C    4.507 -29.726  -3.204 1.00 . A A . 420 ARG CG   1 1 
       10 12307 1 1 66 ARG CZ   C    1.805 -30.722  -0.921 1.00 . A A . 420 ARG CZ   1 1 
       10 12308 1 1 66 ARG H    H    6.395 -27.235  -4.577 1.00 . A A . 420 ARG H    1 1 
       10 12309 1 1 66 ARG HA   H    7.137 -28.994  -3.538 1.00 . A A . 420 ARG HA   1 1 
       10 12310 1 1 66 ARG HB2  H    5.046 -30.548  -5.090 1.00 . A A . 420 ARG HB2  1 1 
       10 12311 1 1 66 ARG HB3  H    5.952 -31.195  -3.732 1.00 . A A . 420 ARG HB3  1 1 
       10 12312 1 1 66 ARG HD2  H    2.975 -31.117  -3.731 1.00 . A A . 420 ARG HD2  1 1 
       10 12313 1 1 66 ARG HD3  H    3.903 -31.559  -2.298 1.00 . A A . 420 ARG HD3  1 1 
       10 12314 1 1 66 ARG HE   H    2.158 -29.217  -2.217 1.00 . A A . 420 ARG HE   1 1 
       10 12315 1 1 66 ARG HG2  H    5.007 -29.404  -2.302 1.00 . A A . 420 ARG HG2  1 1 
       10 12316 1 1 66 ARG HG3  H    4.035 -28.876  -3.674 1.00 . A A . 420 ARG HG3  1 1 
       10 12317 1 1 66 ARG HH11 H    2.826 -32.516  -0.983 1.00 . A A . 420 ARG HH11 1 1 
       10 12318 1 1 66 ARG HH12 H    1.678 -32.355   0.267 1.00 . A A . 420 ARG HH12 1 1 
       10 12319 1 1 66 ARG HH21 H    0.632 -29.117  -0.519 1.00 . A A . 420 ARG HH21 1 1 
       10 12320 1 1 66 ARG HH22 H    0.420 -30.448   0.551 1.00 . A A . 420 ARG HH22 1 1 
       10 12321 1 1 66 ARG N    N    6.227 -28.066  -5.068 1.00 . A A . 420 ARG N    1 1 
       10 12322 1 1 66 ARG NE   N    2.411 -30.138  -1.970 1.00 . A A . 420 ARG NE   1 1 
       10 12323 1 1 66 ARG NH1  N    2.129 -31.948  -0.533 1.00 . A A . 420 ARG NH1  1 1 
       10 12324 1 1 66 ARG NH2  N    0.881 -30.051  -0.249 1.00 . A A . 420 ARG NH2  1 1 
       10 12325 1 1 66 ARG O    O    8.037 -31.167  -5.224 1.00 . A A . 420 ARG O    1 1 
       10 12326 1 1 67 CYS C    C   10.985 -29.654  -5.984 1.00 . A A . 421 CYS C    1 1 
       10 12327 1 1 67 CYS CA   C    9.679 -29.612  -6.815 1.00 . A A . 421 CYS CA   1 1 
       10 12328 1 1 67 CYS CB   C    9.844 -28.720  -8.046 1.00 . A A . 421 CYS CB   1 1 
       10 12329 1 1 67 CYS H    H    8.345 -28.181  -6.041 1.00 . A A . 421 CYS H    1 1 
       10 12330 1 1 67 CYS HA   H    9.444 -30.614  -7.140 1.00 . A A . 421 CYS HA   1 1 
       10 12331 1 1 67 CYS HB2  H   10.724 -29.031  -8.590 1.00 . A A . 421 CYS HB2  1 1 
       10 12332 1 1 67 CYS HB3  H    8.977 -28.830  -8.681 1.00 . A A . 421 CYS HB3  1 1 
       10 12333 1 1 67 CYS N    N    8.560 -29.136  -6.020 1.00 . A A . 421 CYS N    1 1 
       10 12334 1 1 67 CYS O    O   11.034 -29.109  -4.878 1.00 . A A . 421 CYS O    1 1 
       10 12335 1 1 67 CYS SG   S   10.030 -26.930  -7.655 1.00 . A A . 421 CYS SG   1 1 
       10 12336 1 1 68 GLU C    C   13.905 -29.472  -5.023 1.00 . A A . 422 GLU C    1 1 
       10 12337 1 1 68 GLU CA   C   13.362 -30.515  -6.003 1.00 . A A . 422 GLU CA   1 1 
       10 12338 1 1 68 GLU CB   C   14.435 -30.670  -7.112 1.00 . A A . 422 GLU CB   1 1 
       10 12339 1 1 68 GLU CD   C   13.104 -31.551  -9.056 1.00 . A A . 422 GLU CD   1 1 
       10 12340 1 1 68 GLU CG   C   14.236 -31.807  -8.105 1.00 . A A . 422 GLU CG   1 1 
       10 12341 1 1 68 GLU H    H   11.866 -30.590  -7.490 1.00 . A A . 422 GLU H    1 1 
       10 12342 1 1 68 GLU HA   H   13.320 -31.465  -5.492 1.00 . A A . 422 GLU HA   1 1 
       10 12343 1 1 68 GLU HB2  H   14.438 -29.753  -7.683 1.00 . A A . 422 GLU HB2  1 1 
       10 12344 1 1 68 GLU HB3  H   15.407 -30.770  -6.651 1.00 . A A . 422 GLU HB3  1 1 
       10 12345 1 1 68 GLU HG2  H   15.142 -31.941  -8.676 1.00 . A A . 422 GLU HG2  1 1 
       10 12346 1 1 68 GLU HG3  H   14.025 -32.708  -7.548 1.00 . A A . 422 GLU HG3  1 1 
       10 12347 1 1 68 GLU N    N   12.016 -30.252  -6.578 1.00 . A A . 422 GLU N    1 1 
       10 12348 1 1 68 GLU O    O   14.141 -28.312  -5.383 1.00 . A A . 422 GLU O    1 1 
       10 12349 1 1 68 GLU OE1  O   13.308 -30.865 -10.069 1.00 . A A . 422 GLU OE1  1 1 
       10 12350 1 1 68 GLU OE2  O   11.981 -31.985  -8.783 1.00 . A A . 422 GLU OE2  1 1 
       10 12351 1 1 69 ILE C    C   16.142 -29.969  -2.557 1.00 . A A . 423 ILE C    1 1 
       10 12352 1 1 69 ILE CA   C   14.891 -29.160  -2.827 1.00 . A A . 423 ILE CA   1 1 
       10 12353 1 1 69 ILE CB   C   14.178 -28.939  -1.451 1.00 . A A . 423 ILE CB   1 1 
       10 12354 1 1 69 ILE CD1  C   12.153 -27.946  -0.266 1.00 . A A . 423 ILE CD1  1 1 
       10 12355 1 1 69 ILE CG1  C   12.850 -28.201  -1.597 1.00 . A A . 423 ILE CG1  1 1 
       10 12356 1 1 69 ILE CG2  C   15.100 -28.159  -0.504 1.00 . A A . 423 ILE CG2  1 1 
       10 12357 1 1 69 ILE H    H   13.793 -30.800  -3.548 1.00 . A A . 423 ILE H    1 1 
       10 12358 1 1 69 ILE HA   H   15.157 -28.214  -3.275 1.00 . A A . 423 ILE HA   1 1 
       10 12359 1 1 69 ILE HB   H   14.005 -29.911  -1.012 1.00 . A A . 423 ILE HB   1 1 
       10 12360 1 1 69 ILE HD11 H   12.795 -27.354   0.370 1.00 . A A . 423 ILE HD11 1 1 
       10 12361 1 1 69 ILE HD12 H   11.944 -28.888   0.216 1.00 . A A . 423 ILE HD12 1 1 
       10 12362 1 1 69 ILE HD13 H   11.227 -27.420  -0.438 1.00 . A A . 423 ILE HD13 1 1 
       10 12363 1 1 69 ILE HG12 H   13.032 -27.243  -2.058 1.00 . A A . 423 ILE HG12 1 1 
       10 12364 1 1 69 ILE HG13 H   12.184 -28.775  -2.222 1.00 . A A . 423 ILE HG13 1 1 
       10 12365 1 1 69 ILE HG21 H   15.327 -27.194  -0.932 1.00 . A A . 423 ILE HG21 1 1 
       10 12366 1 1 69 ILE HG22 H   16.019 -28.711  -0.368 1.00 . A A . 423 ILE HG22 1 1 
       10 12367 1 1 69 ILE HG23 H   14.609 -28.028   0.450 1.00 . A A . 423 ILE HG23 1 1 
       10 12368 1 1 69 ILE N    N   14.133 -29.917  -3.803 1.00 . A A . 423 ILE N    1 1 
       10 12369 1 1 69 ILE O    O   16.108 -30.931  -1.786 1.00 . A A . 423 ILE O    1 1 
       10 12370 1 1 70 LYS C    C   19.313 -29.624  -2.066 1.00 . A A . 424 LYS C    1 1 
       10 12371 1 1 70 LYS CA   C   18.431 -30.398  -3.022 1.00 . A A . 424 LYS CA   1 1 
       10 12372 1 1 70 LYS CB   C   19.150 -30.643  -4.359 1.00 . A A . 424 LYS CB   1 1 
       10 12373 1 1 70 LYS CD   C   17.703 -32.643  -5.096 1.00 . A A . 424 LYS CD   1 1 
       10 12374 1 1 70 LYS CE   C   18.776 -33.721  -5.000 1.00 . A A . 424 LYS CE   1 1 
       10 12375 1 1 70 LYS CG   C   18.270 -31.269  -5.457 1.00 . A A . 424 LYS CG   1 1 
       10 12376 1 1 70 LYS H    H   17.191 -28.889  -3.838 1.00 . A A . 424 LYS H    1 1 
       10 12377 1 1 70 LYS HA   H   18.175 -31.344  -2.568 1.00 . A A . 424 LYS HA   1 1 
       10 12378 1 1 70 LYS HB2  H   19.520 -29.696  -4.722 1.00 . A A . 424 LYS HB2  1 1 
       10 12379 1 1 70 LYS HB3  H   19.992 -31.297  -4.186 1.00 . A A . 424 LYS HB3  1 1 
       10 12380 1 1 70 LYS HD2  H   17.200 -32.570  -4.143 1.00 . A A . 424 LYS HD2  1 1 
       10 12381 1 1 70 LYS HD3  H   16.986 -32.924  -5.855 1.00 . A A . 424 LYS HD3  1 1 
       10 12382 1 1 70 LYS HE2  H   19.308 -33.766  -5.938 1.00 . A A . 424 LYS HE2  1 1 
       10 12383 1 1 70 LYS HE3  H   19.462 -33.463  -4.207 1.00 . A A . 424 LYS HE3  1 1 
       10 12384 1 1 70 LYS HG2  H   17.439 -30.606  -5.642 1.00 . A A . 424 LYS HG2  1 1 
       10 12385 1 1 70 LYS HG3  H   18.855 -31.358  -6.362 1.00 . A A . 424 LYS HG3  1 1 
       10 12386 1 1 70 LYS HZ1  H   18.904 -35.786  -4.589 1.00 . A A . 424 LYS HZ1  1 1 
       10 12387 1 1 70 LYS HZ2  H   17.537 -35.356  -5.474 1.00 . A A . 424 LYS HZ2  1 1 
       10 12388 1 1 70 LYS HZ3  H   17.609 -35.016  -3.851 1.00 . A A . 424 LYS HZ3  1 1 
       10 12389 1 1 70 LYS N    N   17.210 -29.654  -3.220 1.00 . A A . 424 LYS N    1 1 
       10 12390 1 1 70 LYS NZ   N   18.182 -35.046  -4.719 1.00 . A A . 424 LYS NZ   1 1 
       10 12391 1 1 70 LYS O    O   19.964 -30.193  -1.194 1.00 . A A . 424 LYS O    1 1 
       10 12392 1 1 71 GLY C    C   19.361 -26.125  -1.266 1.00 . A A . 425 GLY C    1 1 
       10 12393 1 1 71 GLY CA   C   20.032 -27.459  -1.346 1.00 . A A . 425 GLY CA   1 1 
       10 12394 1 1 71 GLY H    H   18.713 -27.911  -2.889 1.00 . A A . 425 GLY H    1 1 
       10 12395 1 1 71 GLY HA2  H   20.097 -27.895  -0.359 1.00 . A A . 425 GLY HA2  1 1 
       10 12396 1 1 71 GLY HA3  H   21.025 -27.325  -1.749 1.00 . A A . 425 GLY HA3  1 1 
       10 12397 1 1 71 GLY N    N   19.276 -28.326  -2.198 1.00 . A A . 425 GLY N    1 1 
       10 12398 1 1 71 GLY O    O   18.346 -25.918  -1.929 1.00 . A A . 425 GLY O    1 1 
       10 12399 1 1 72 THR C    C   20.468 -22.918  -0.170 1.00 . A A . 426 THR C    1 1 
       10 12400 1 1 72 THR CA   C   19.340 -23.908  -0.338 1.00 . A A . 426 THR CA   1 1 
       10 12401 1 1 72 THR CB   C   18.385 -23.803   0.887 1.00 . A A . 426 THR CB   1 1 
       10 12402 1 1 72 THR CG2  C   17.024 -24.426   0.610 1.00 . A A . 426 THR CG2  1 1 
       10 12403 1 1 72 THR H    H   20.672 -25.450   0.071 1.00 . A A . 426 THR H    1 1 
       10 12404 1 1 72 THR HA   H   18.785 -23.669  -1.233 1.00 . A A . 426 THR HA   1 1 
       10 12405 1 1 72 THR HB   H   18.257 -22.752   1.102 1.00 . A A . 426 THR HB   1 1 
       10 12406 1 1 72 THR HG1  H   19.750 -23.908   2.312 1.00 . A A . 426 THR HG1  1 1 
       10 12407 1 1 72 THR HG21 H   16.439 -24.393   1.517 1.00 . A A . 426 THR HG21 1 1 
       10 12408 1 1 72 THR HG22 H   17.156 -25.454   0.307 1.00 . A A . 426 THR HG22 1 1 
       10 12409 1 1 72 THR HG23 H   16.516 -23.873  -0.166 1.00 . A A . 426 THR HG23 1 1 
       10 12410 1 1 72 THR N    N   19.882 -25.238  -0.472 1.00 . A A . 426 THR N    1 1 
       10 12411 1 1 72 THR O    O   21.572 -23.300   0.248 1.00 . A A . 426 THR O    1 1 
       10 12412 1 1 72 THR OG1  O   18.978 -24.424   2.039 1.00 . A A . 426 THR OG1  1 1 
       10 12413 1 1 73 GLU C    C   20.410 -19.391   0.167 1.00 . A A . 427 GLU C    1 1 
       10 12414 1 1 73 GLU CA   C   21.164 -20.613  -0.296 1.00 . A A . 427 GLU CA   1 1 
       10 12415 1 1 73 GLU CB   C   22.006 -20.253  -1.522 1.00 . A A . 427 GLU CB   1 1 
       10 12416 1 1 73 GLU CD   C   24.021 -20.823  -2.846 1.00 . A A . 427 GLU CD   1 1 
       10 12417 1 1 73 GLU CG   C   22.919 -21.352  -1.997 1.00 . A A . 427 GLU CG   1 1 
       10 12418 1 1 73 GLU H    H   19.389 -21.478  -1.008 1.00 . A A . 427 GLU H    1 1 
       10 12419 1 1 73 GLU HA   H   21.816 -20.934   0.503 1.00 . A A . 427 GLU HA   1 1 
       10 12420 1 1 73 GLU HB2  H   21.343 -19.993  -2.334 1.00 . A A . 427 GLU HB2  1 1 
       10 12421 1 1 73 GLU HB3  H   22.611 -19.391  -1.282 1.00 . A A . 427 GLU HB3  1 1 
       10 12422 1 1 73 GLU HG2  H   23.346 -21.850  -1.139 1.00 . A A . 427 GLU HG2  1 1 
       10 12423 1 1 73 GLU HG3  H   22.344 -22.062  -2.573 1.00 . A A . 427 GLU HG3  1 1 
       10 12424 1 1 73 GLU N    N   20.230 -21.688  -0.541 1.00 . A A . 427 GLU N    1 1 
       10 12425 1 1 73 GLU O    O   19.260 -19.197  -0.229 1.00 . A A . 427 GLU O    1 1 
       10 12426 1 1 73 GLU OE1  O   23.806 -20.571  -4.045 1.00 . A A . 427 GLU OE1  1 1 
       10 12427 1 1 73 GLU OE2  O   25.145 -20.629  -2.322 1.00 . A A . 427 GLU OE2  1 1 
       10 12428 1 1 74 PRO C    C   20.386 -16.272   0.427 1.00 . A A . 428 PRO C    1 1 
       10 12429 1 1 74 PRO CA   C   20.384 -17.351   1.504 1.00 . A A . 428 PRO CA   1 1 
       10 12430 1 1 74 PRO CB   C   21.258 -16.932   2.681 1.00 . A A . 428 PRO CB   1 1 
       10 12431 1 1 74 PRO CD   C   22.333 -18.797   1.657 1.00 . A A . 428 PRO CD   1 1 
       10 12432 1 1 74 PRO CG   C   22.593 -17.518   2.394 1.00 . A A . 428 PRO CG   1 1 
       10 12433 1 1 74 PRO HA   H   19.371 -17.520   1.835 1.00 . A A . 428 PRO HA   1 1 
       10 12434 1 1 74 PRO HB2  H   21.296 -15.853   2.739 1.00 . A A . 428 PRO HB2  1 1 
       10 12435 1 1 74 PRO HB3  H   20.837 -17.337   3.588 1.00 . A A . 428 PRO HB3  1 1 
       10 12436 1 1 74 PRO HD2  H   23.090 -18.960   0.903 1.00 . A A . 428 PRO HD2  1 1 
       10 12437 1 1 74 PRO HD3  H   22.299 -19.628   2.346 1.00 . A A . 428 PRO HD3  1 1 
       10 12438 1 1 74 PRO HG2  H   23.166 -16.842   1.777 1.00 . A A . 428 PRO HG2  1 1 
       10 12439 1 1 74 PRO HG3  H   23.114 -17.720   3.318 1.00 . A A . 428 PRO HG3  1 1 
       10 12440 1 1 74 PRO N    N   21.008 -18.577   1.034 1.00 . A A . 428 PRO N    1 1 
       10 12441 1 1 74 PRO O    O   21.294 -16.213  -0.412 1.00 . A A . 428 PRO O    1 1 
       10 12442 1 1 75 ILE C    C   19.334 -13.054   0.236 1.00 . A A . 429 ILE C    1 1 
       10 12443 1 1 75 ILE CA   C   19.246 -14.379  -0.517 1.00 . A A . 429 ILE CA   1 1 
       10 12444 1 1 75 ILE CB   C   17.867 -14.421  -1.279 1.00 . A A . 429 ILE CB   1 1 
       10 12445 1 1 75 ILE CD1  C   16.184 -15.893  -2.472 1.00 . A A . 429 ILE CD1  1 1 
       10 12446 1 1 75 ILE CG1  C   17.539 -15.817  -1.784 1.00 . A A . 429 ILE CG1  1 1 
       10 12447 1 1 75 ILE CG2  C   17.862 -13.463  -2.477 1.00 . A A . 429 ILE CG2  1 1 
       10 12448 1 1 75 ILE H    H   18.688 -15.557   1.132 1.00 . A A . 429 ILE H    1 1 
       10 12449 1 1 75 ILE HA   H   20.051 -14.449  -1.234 1.00 . A A . 429 ILE HA   1 1 
       10 12450 1 1 75 ILE HB   H   17.091 -14.102  -0.599 1.00 . A A . 429 ILE HB   1 1 
       10 12451 1 1 75 ILE HD11 H   16.177 -15.253  -3.342 1.00 . A A . 429 ILE HD11 1 1 
       10 12452 1 1 75 ILE HD12 H   15.417 -15.571  -1.784 1.00 . A A . 429 ILE HD12 1 1 
       10 12453 1 1 75 ILE HD13 H   15.982 -16.911  -2.768 1.00 . A A . 429 ILE HD13 1 1 
       10 12454 1 1 75 ILE HG12 H   18.294 -16.120  -2.495 1.00 . A A . 429 ILE HG12 1 1 
       10 12455 1 1 75 ILE HG13 H   17.532 -16.508  -0.955 1.00 . A A . 429 ILE HG13 1 1 
       10 12456 1 1 75 ILE HG21 H   18.028 -12.450  -2.145 1.00 . A A . 429 ILE HG21 1 1 
       10 12457 1 1 75 ILE HG22 H   16.906 -13.539  -2.973 1.00 . A A . 429 ILE HG22 1 1 
       10 12458 1 1 75 ILE HG23 H   18.640 -13.761  -3.165 1.00 . A A . 429 ILE HG23 1 1 
       10 12459 1 1 75 ILE N    N   19.375 -15.449   0.436 1.00 . A A . 429 ILE N    1 1 
       10 12460 1 1 75 ILE O    O   19.023 -12.976   1.428 1.00 . A A . 429 ILE O    1 1 
       10 12461 1 1 76 VAL C    C   19.163  -9.949  -1.108 1.00 . A A . 430 VAL C    1 1 
       10 12462 1 1 76 VAL CA   C   19.829 -10.713  -0.019 1.00 . A A . 430 VAL CA   1 1 
       10 12463 1 1 76 VAL CB   C   21.311 -10.252   0.210 1.00 . A A . 430 VAL CB   1 1 
       10 12464 1 1 76 VAL CG1  C   21.879 -10.887   1.474 1.00 . A A . 430 VAL CG1  1 1 
       10 12465 1 1 76 VAL CG2  C   22.189 -10.623  -0.972 1.00 . A A . 430 VAL CG2  1 1 
       10 12466 1 1 76 VAL H    H   19.869 -12.161  -1.431 1.00 . A A . 430 VAL H    1 1 
       10 12467 1 1 76 VAL HA   H   19.245 -10.615   0.884 1.00 . A A . 430 VAL HA   1 1 
       10 12468 1 1 76 VAL HB   H   21.329  -9.179   0.333 1.00 . A A . 430 VAL HB   1 1 
       10 12469 1 1 76 VAL HG11 H   21.279 -10.599   2.324 1.00 . A A . 430 VAL HG11 1 1 
       10 12470 1 1 76 VAL HG12 H   22.894 -10.547   1.623 1.00 . A A . 430 VAL HG12 1 1 
       10 12471 1 1 76 VAL HG13 H   21.867 -11.962   1.374 1.00 . A A . 430 VAL HG13 1 1 
       10 12472 1 1 76 VAL HG21 H   22.170 -11.695  -1.099 1.00 . A A . 430 VAL HG21 1 1 
       10 12473 1 1 76 VAL HG22 H   23.202 -10.297  -0.794 1.00 . A A . 430 VAL HG22 1 1 
       10 12474 1 1 76 VAL HG23 H   21.800 -10.150  -1.862 1.00 . A A . 430 VAL HG23 1 1 
       10 12475 1 1 76 VAL N    N   19.720 -12.050  -0.470 1.00 . A A . 430 VAL N    1 1 
       10 12476 1 1 76 VAL O    O   19.391 -10.244  -2.293 1.00 . A A . 430 VAL O    1 1 
       10 12477 1 1 77 VAL C    C   17.729  -7.073  -2.087 1.00 . A A . 431 VAL C    1 1 
       10 12478 1 1 77 VAL CA   C   17.454  -8.512  -1.773 1.00 . A A . 431 VAL CA   1 1 
       10 12479 1 1 77 VAL CB   C   15.952  -8.792  -1.513 1.00 . A A . 431 VAL CB   1 1 
       10 12480 1 1 77 VAL CG1  C   15.412  -9.673  -2.623 1.00 . A A . 431 VAL CG1  1 1 
       10 12481 1 1 77 VAL CG2  C   15.758  -9.502  -0.178 1.00 . A A . 431 VAL CG2  1 1 
       10 12482 1 1 77 VAL H    H   18.256  -8.744   0.153 1.00 . A A . 431 VAL H    1 1 
       10 12483 1 1 77 VAL HA   H   17.716  -9.060  -2.664 1.00 . A A . 431 VAL HA   1 1 
       10 12484 1 1 77 VAL HB   H   15.409  -7.858  -1.499 1.00 . A A . 431 VAL HB   1 1 
       10 12485 1 1 77 VAL HG11 H   14.374  -9.903  -2.429 1.00 . A A . 431 VAL HG11 1 1 
       10 12486 1 1 77 VAL HG12 H   15.995 -10.583  -2.652 1.00 . A A . 431 VAL HG12 1 1 
       10 12487 1 1 77 VAL HG13 H   15.501  -9.160  -3.568 1.00 . A A . 431 VAL HG13 1 1 
       10 12488 1 1 77 VAL HG21 H   16.062  -8.855   0.630 1.00 . A A . 431 VAL HG21 1 1 
       10 12489 1 1 77 VAL HG22 H   16.384 -10.386  -0.189 1.00 . A A . 431 VAL HG22 1 1 
       10 12490 1 1 77 VAL HG23 H   14.724  -9.788  -0.060 1.00 . A A . 431 VAL HG23 1 1 
       10 12491 1 1 77 VAL N    N   18.304  -9.067  -0.773 1.00 . A A . 431 VAL N    1 1 
       10 12492 1 1 77 VAL O    O   17.993  -6.253  -1.202 1.00 . A A . 431 VAL O    1 1 
       10 12493 1 1 78 ASP C    C   16.682  -4.816  -4.322 1.00 . A A . 432 ASP C    1 1 
       10 12494 1 1 78 ASP CA   C   17.978  -5.473  -3.896 1.00 . A A . 432 ASP CA   1 1 
       10 12495 1 1 78 ASP CB   C   18.916  -5.552  -5.125 1.00 . A A . 432 ASP CB   1 1 
       10 12496 1 1 78 ASP CG   C   20.282  -6.124  -4.828 1.00 . A A . 432 ASP CG   1 1 
       10 12497 1 1 78 ASP H    H   17.474  -7.504  -4.007 1.00 . A A . 432 ASP H    1 1 
       10 12498 1 1 78 ASP HA   H   18.460  -4.885  -3.129 1.00 . A A . 432 ASP HA   1 1 
       10 12499 1 1 78 ASP HB2  H   18.452  -6.174  -5.874 1.00 . A A . 432 ASP HB2  1 1 
       10 12500 1 1 78 ASP HB3  H   19.038  -4.558  -5.531 1.00 . A A . 432 ASP HB3  1 1 
       10 12501 1 1 78 ASP N    N   17.702  -6.789  -3.371 1.00 . A A . 432 ASP N    1 1 
       10 12502 1 1 78 ASP O    O   16.083  -5.215  -5.340 1.00 . A A . 432 ASP O    1 1 
       10 12503 1 1 78 ASP OD1  O   20.461  -7.372  -4.878 1.00 . A A . 432 ASP OD1  1 1 
       10 12504 1 1 78 ASP OD2  O   21.207  -5.355  -4.529 1.00 . A A . 432 ASP OD2  1 1 
       10 12505 1 1 79 PRO C    C   15.349  -2.088  -5.044 1.00 . A A . 433 PRO C    1 1 
       10 12506 1 1 79 PRO CA   C   15.009  -3.082  -3.930 1.00 . A A . 433 PRO CA   1 1 
       10 12507 1 1 79 PRO CB   C   14.615  -2.325  -2.646 1.00 . A A . 433 PRO CB   1 1 
       10 12508 1 1 79 PRO CD   C   16.715  -3.425  -2.253 1.00 . A A . 433 PRO CD   1 1 
       10 12509 1 1 79 PRO CG   C   15.511  -2.854  -1.572 1.00 . A A . 433 PRO CG   1 1 
       10 12510 1 1 79 PRO HA   H   14.193  -3.714  -4.256 1.00 . A A . 433 PRO HA   1 1 
       10 12511 1 1 79 PRO HB2  H   14.762  -1.266  -2.798 1.00 . A A . 433 PRO HB2  1 1 
       10 12512 1 1 79 PRO HB3  H   13.576  -2.515  -2.421 1.00 . A A . 433 PRO HB3  1 1 
       10 12513 1 1 79 PRO HD2  H   17.491  -2.683  -2.364 1.00 . A A . 433 PRO HD2  1 1 
       10 12514 1 1 79 PRO HD3  H   17.080  -4.276  -1.698 1.00 . A A . 433 PRO HD3  1 1 
       10 12515 1 1 79 PRO HG2  H   15.807  -2.042  -0.925 1.00 . A A . 433 PRO HG2  1 1 
       10 12516 1 1 79 PRO HG3  H   14.997  -3.617  -1.007 1.00 . A A . 433 PRO HG3  1 1 
       10 12517 1 1 79 PRO N    N   16.186  -3.845  -3.556 1.00 . A A . 433 PRO N    1 1 
       10 12518 1 1 79 PRO O    O   15.536  -0.893  -4.795 1.00 . A A . 433 PRO O    1 1 
       10 12519 1 1 80 PHE C    C   14.601  -0.953  -7.678 1.00 . A A . 434 PHE C    1 1 
       10 12520 1 1 80 PHE CA   C   15.820  -1.821  -7.426 1.00 . A A . 434 PHE CA   1 1 
       10 12521 1 1 80 PHE CB   C   16.100  -2.763  -8.613 1.00 . A A . 434 PHE CB   1 1 
       10 12522 1 1 80 PHE CD1  C   15.746  -1.636 -10.842 1.00 . A A . 434 PHE CD1  1 1 
       10 12523 1 1 80 PHE CD2  C   17.978  -1.980 -10.087 1.00 . A A . 434 PHE CD2  1 1 
       10 12524 1 1 80 PHE CE1  C   16.222  -1.057 -12.000 1.00 . A A . 434 PHE CE1  1 1 
       10 12525 1 1 80 PHE CE2  C   18.462  -1.401 -11.242 1.00 . A A . 434 PHE CE2  1 1 
       10 12526 1 1 80 PHE CG   C   16.616  -2.103  -9.871 1.00 . A A . 434 PHE CG   1 1 
       10 12527 1 1 80 PHE CZ   C   17.581  -0.937 -12.200 1.00 . A A . 434 PHE CZ   1 1 
       10 12528 1 1 80 PHE H    H   15.504  -3.599  -6.304 1.00 . A A . 434 PHE H    1 1 
       10 12529 1 1 80 PHE HA   H   16.680  -1.199  -7.228 1.00 . A A . 434 PHE HA   1 1 
       10 12530 1 1 80 PHE HB2  H   16.841  -3.490  -8.313 1.00 . A A . 434 PHE HB2  1 1 
       10 12531 1 1 80 PHE HB3  H   15.189  -3.287  -8.860 1.00 . A A . 434 PHE HB3  1 1 
       10 12532 1 1 80 PHE HD1  H   14.681  -1.723 -10.686 1.00 . A A . 434 PHE HD1  1 1 
       10 12533 1 1 80 PHE HD2  H   18.668  -2.341  -9.339 1.00 . A A . 434 PHE HD2  1 1 
       10 12534 1 1 80 PHE HE1  H   15.532  -0.696 -12.748 1.00 . A A . 434 PHE HE1  1 1 
       10 12535 1 1 80 PHE HE2  H   19.527  -1.310 -11.396 1.00 . A A . 434 PHE HE2  1 1 
       10 12536 1 1 80 PHE HZ   H   17.960  -0.486 -13.106 1.00 . A A . 434 PHE HZ   1 1 
       10 12537 1 1 80 PHE N    N   15.536  -2.620  -6.244 1.00 . A A . 434 PHE N    1 1 
       10 12538 1 1 80 PHE O    O   14.664   0.273  -7.594 1.00 . A A . 434 PHE O    1 1 
       10 12539 1 1 81 ASP C    C   11.181  -2.017  -7.613 1.00 . A A . 435 ASP C    1 1 
       10 12540 1 1 81 ASP CA   C   12.212  -0.972  -8.007 1.00 . A A . 435 ASP CA   1 1 
       10 12541 1 1 81 ASP CB   C   11.877  -0.290  -9.385 1.00 . A A . 435 ASP CB   1 1 
       10 12542 1 1 81 ASP CG   C   11.605  -1.230 -10.549 1.00 . A A . 435 ASP CG   1 1 
       10 12543 1 1 81 ASP H    H   13.547  -2.566  -8.151 1.00 . A A . 435 ASP H    1 1 
       10 12544 1 1 81 ASP HA   H   12.225  -0.230  -7.223 1.00 . A A . 435 ASP HA   1 1 
       10 12545 1 1 81 ASP HB2  H   11.002   0.327  -9.260 1.00 . A A . 435 ASP HB2  1 1 
       10 12546 1 1 81 ASP HB3  H   12.705   0.350  -9.651 1.00 . A A . 435 ASP HB3  1 1 
       10 12547 1 1 81 ASP N    N   13.502  -1.606  -7.957 1.00 . A A . 435 ASP N    1 1 
       10 12548 1 1 81 ASP O    O   10.876  -2.933  -8.371 1.00 . A A . 435 ASP O    1 1 
       10 12549 1 1 81 ASP OD1  O   12.551  -1.625 -11.260 1.00 . A A . 435 ASP OD1  1 1 
       10 12550 1 1 81 ASP OD2  O   10.431  -1.577 -10.790 1.00 . A A . 435 ASP OD2  1 1 
       10 12551 1 1 82 PRO C    C    8.338  -2.546  -6.483 1.00 . A A . 436 PRO C    1 1 
       10 12552 1 1 82 PRO CA   C    9.725  -2.945  -5.939 1.00 . A A . 436 PRO CA   1 1 
       10 12553 1 1 82 PRO CB   C    9.830  -2.911  -4.409 1.00 . A A . 436 PRO CB   1 1 
       10 12554 1 1 82 PRO CD   C   11.177  -1.107  -5.275 1.00 . A A . 436 PRO CD   1 1 
       10 12555 1 1 82 PRO CG   C   10.377  -1.564  -4.081 1.00 . A A . 436 PRO CG   1 1 
       10 12556 1 1 82 PRO HA   H    9.960  -3.930  -6.316 1.00 . A A . 436 PRO HA   1 1 
       10 12557 1 1 82 PRO HB2  H    8.867  -3.080  -3.953 1.00 . A A . 436 PRO HB2  1 1 
       10 12558 1 1 82 PRO HB3  H   10.531  -3.678  -4.103 1.00 . A A . 436 PRO HB3  1 1 
       10 12559 1 1 82 PRO HD2  H   10.947  -0.078  -5.504 1.00 . A A . 436 PRO HD2  1 1 
       10 12560 1 1 82 PRO HD3  H   12.234  -1.226  -5.088 1.00 . A A . 436 PRO HD3  1 1 
       10 12561 1 1 82 PRO HG2  H    9.566  -0.877  -3.886 1.00 . A A . 436 PRO HG2  1 1 
       10 12562 1 1 82 PRO HG3  H   11.014  -1.651  -3.214 1.00 . A A . 436 PRO HG3  1 1 
       10 12563 1 1 82 PRO N    N   10.730  -2.003  -6.368 1.00 . A A . 436 PRO N    1 1 
       10 12564 1 1 82 PRO O    O    7.685  -3.344  -7.164 1.00 . A A . 436 PRO O    1 1 
       10 12565 1 1 83 ARG C    C    5.447  -1.514  -6.442 1.00 . A A . 437 ARG C    1 1 
       10 12566 1 1 83 ARG CA   C    6.699  -0.683  -6.748 1.00 . A A . 437 ARG CA   1 1 
       10 12567 1 1 83 ARG CB   C    6.803  -0.376  -8.250 1.00 . A A . 437 ARG CB   1 1 
       10 12568 1 1 83 ARG CD   C    7.921   0.952 -10.083 1.00 . A A . 437 ARG CD   1 1 
       10 12569 1 1 83 ARG CG   C    7.926   0.593  -8.604 1.00 . A A . 437 ARG CG   1 1 
       10 12570 1 1 83 ARG CZ   C    7.378  -0.590 -11.957 1.00 . A A . 437 ARG CZ   1 1 
       10 12571 1 1 83 ARG H    H    8.529  -0.723  -5.685 1.00 . A A . 437 ARG H    1 1 
       10 12572 1 1 83 ARG HA   H    6.587   0.255  -6.225 1.00 . A A . 437 ARG HA   1 1 
       10 12573 1 1 83 ARG HB2  H    6.972  -1.300  -8.782 1.00 . A A . 437 ARG HB2  1 1 
       10 12574 1 1 83 ARG HB3  H    5.868   0.051  -8.580 1.00 . A A . 437 ARG HB3  1 1 
       10 12575 1 1 83 ARG HD2  H    6.963   1.379 -10.333 1.00 . A A . 437 ARG HD2  1 1 
       10 12576 1 1 83 ARG HD3  H    8.692   1.687 -10.258 1.00 . A A . 437 ARG HD3  1 1 
       10 12577 1 1 83 ARG HE   H    9.028  -0.675 -10.794 1.00 . A A . 437 ARG HE   1 1 
       10 12578 1 1 83 ARG HG2  H    7.804   1.495  -8.022 1.00 . A A . 437 ARG HG2  1 1 
       10 12579 1 1 83 ARG HG3  H    8.872   0.132  -8.357 1.00 . A A . 437 ARG HG3  1 1 
       10 12580 1 1 83 ARG HH11 H    5.853   0.732 -11.562 1.00 . A A . 437 ARG HH11 1 1 
       10 12581 1 1 83 ARG HH12 H    5.591  -0.297 -12.892 1.00 . A A . 437 ARG HH12 1 1 
       10 12582 1 1 83 ARG HH21 H    8.634  -2.052 -12.644 1.00 . A A . 437 ARG HH21 1 1 
       10 12583 1 1 83 ARG HH22 H    7.174  -1.886 -13.508 1.00 . A A . 437 ARG HH22 1 1 
       10 12584 1 1 83 ARG N    N    7.950  -1.287  -6.240 1.00 . A A . 437 ARG N    1 1 
       10 12585 1 1 83 ARG NE   N    8.169  -0.203 -10.954 1.00 . A A . 437 ARG NE   1 1 
       10 12586 1 1 83 ARG NH1  N    6.196  -0.007 -12.147 1.00 . A A . 437 ARG NH1  1 1 
       10 12587 1 1 83 ARG NH2  N    7.760  -1.574 -12.755 1.00 . A A . 437 ARG NH2  1 1 
       10 12588 1 1 83 ARG O    O    5.349  -2.163  -5.382 1.00 . A A . 437 ARG O    1 1 
       10 12589 2 2  1 ZN  ZN   ZN   7.454 -16.459   3.688 1.00 . B A . 500 ZN  ZN   1 1 
       10 12590 3 2  1 ZN  ZN   ZN  10.740 -25.691  -6.567 1.00 . C A . 600 ZN  ZN   1 1 
       11 12591 1 1  1 GLY C    C  -15.219  15.829 -13.218 1.00 . A A . 355 GLY C    1 1 
       11 12592 1 1  1 GLY CA   C  -14.903  15.239 -11.884 1.00 . A A . 355 GLY CA   1 1 
       11 12593 1 1  1 GLY H1   H  -16.852  14.755 -11.449 1.00 . A A . 355 GLY H1   1 1 
       11 12594 1 1  1 GLY H2   H  -15.736  13.838 -10.595 1.00 . A A . 355 GLY H2   1 1 
       11 12595 1 1  1 GLY H3   H  -16.013  13.537 -12.242 1.00 . A A . 355 GLY H3   1 1 
       11 12596 1 1  1 GLY HA2  H  -14.868  16.031 -11.152 1.00 . A A . 355 GLY HA2  1 1 
       11 12597 1 1  1 GLY HA3  H  -13.945  14.741 -11.926 1.00 . A A . 355 GLY HA3  1 1 
       11 12598 1 1  1 GLY N    N  -15.932  14.275 -11.516 1.00 . A A . 355 GLY N    1 1 
       11 12599 1 1  1 GLY O    O  -15.926  15.205 -13.991 1.00 . A A . 355 GLY O    1 1 
       11 12600 1 1  2 SER C    C  -16.394  18.169 -15.012 1.00 . A A . 356 SER C    1 1 
       11 12601 1 1  2 SER CA   C  -14.912  17.782 -14.734 1.00 . A A . 356 SER CA   1 1 
       11 12602 1 1  2 SER CB   C  -14.206  17.126 -15.954 1.00 . A A . 356 SER CB   1 1 
       11 12603 1 1  2 SER H    H  -14.162  17.451 -12.790 1.00 . A A . 356 SER H    1 1 
       11 12604 1 1  2 SER HA   H  -14.422  18.722 -14.532 1.00 . A A . 356 SER HA   1 1 
       11 12605 1 1  2 SER HB2  H  -14.429  17.701 -16.838 1.00 . A A . 356 SER HB2  1 1 
       11 12606 1 1  2 SER HB3  H  -13.139  17.138 -15.791 1.00 . A A . 356 SER HB3  1 1 
       11 12607 1 1  2 SER HG   H  -15.211  15.526 -15.467 1.00 . A A . 356 SER HG   1 1 
       11 12608 1 1  2 SER N    N  -14.709  17.025 -13.483 1.00 . A A . 356 SER N    1 1 
       11 12609 1 1  2 SER O    O  -17.309  17.775 -14.273 1.00 . A A . 356 SER O    1 1 
       11 12610 1 1  2 SER OG   O  -14.615  15.787 -16.188 1.00 . A A . 356 SER OG   1 1 
       11 12611 1 1  3 LEU C    C  -18.617  18.608 -17.463 1.00 . A A . 357 LEU C    1 1 
       11 12612 1 1  3 LEU CA   C  -17.960  19.441 -16.361 1.00 . A A . 357 LEU CA   1 1 
       11 12613 1 1  3 LEU CB   C  -17.906  20.922 -16.773 1.00 . A A . 357 LEU CB   1 1 
       11 12614 1 1  3 LEU CD1  C  -20.186  21.607 -15.927 1.00 . A A . 357 LEU CD1  1 1 
       11 12615 1 1  3 LEU CD2  C  -19.004  23.012 -17.628 1.00 . A A . 357 LEU CD2  1 1 
       11 12616 1 1  3 LEU CG   C  -19.244  21.597 -17.124 1.00 . A A . 357 LEU CG   1 1 
       11 12617 1 1  3 LEU H    H  -15.877  19.242 -16.625 1.00 . A A . 357 LEU H    1 1 
       11 12618 1 1  3 LEU HA   H  -18.550  19.362 -15.461 1.00 . A A . 357 LEU HA   1 1 
       11 12619 1 1  3 LEU HB2  H  -17.460  21.476 -15.961 1.00 . A A . 357 LEU HB2  1 1 
       11 12620 1 1  3 LEU HB3  H  -17.257  21.003 -17.633 1.00 . A A . 357 LEU HB3  1 1 
       11 12621 1 1  3 LEU HD11 H  -21.106  22.101 -16.201 1.00 . A A . 357 LEU HD11 1 1 
       11 12622 1 1  3 LEU HD12 H  -19.726  22.132 -15.103 1.00 . A A . 357 LEU HD12 1 1 
       11 12623 1 1  3 LEU HD13 H  -20.403  20.591 -15.631 1.00 . A A . 357 LEU HD13 1 1 
       11 12624 1 1  3 LEU HD21 H  -19.950  23.475 -17.866 1.00 . A A . 357 LEU HD21 1 1 
       11 12625 1 1  3 LEU HD22 H  -18.384  22.985 -18.510 1.00 . A A . 357 LEU HD22 1 1 
       11 12626 1 1  3 LEU HD23 H  -18.509  23.588 -16.859 1.00 . A A . 357 LEU HD23 1 1 
       11 12627 1 1  3 LEU HG   H  -19.720  21.033 -17.913 1.00 . A A . 357 LEU HG   1 1 
       11 12628 1 1  3 LEU N    N  -16.621  18.960 -16.050 1.00 . A A . 357 LEU N    1 1 
       11 12629 1 1  3 LEU O    O  -19.801  18.281 -17.389 1.00 . A A . 357 LEU O    1 1 
       11 12630 1 1  4 GLN C    C  -18.335  16.013 -19.381 1.00 . A A . 358 GLN C    1 1 
       11 12631 1 1  4 GLN CA   C  -18.387  17.519 -19.612 1.00 . A A . 358 GLN CA   1 1 
       11 12632 1 1  4 GLN CB   C  -17.657  17.902 -20.899 1.00 . A A . 358 GLN CB   1 1 
       11 12633 1 1  4 GLN CD   C  -17.110  19.754 -22.542 1.00 . A A . 358 GLN CD   1 1 
       11 12634 1 1  4 GLN CG   C  -17.719  19.393 -21.203 1.00 . A A . 358 GLN CG   1 1 
       11 12635 1 1  4 GLN H    H  -16.897  18.494 -18.454 1.00 . A A . 358 GLN H    1 1 
       11 12636 1 1  4 GLN HA   H  -19.425  17.802 -19.705 1.00 . A A . 358 GLN HA   1 1 
       11 12637 1 1  4 GLN HB2  H  -16.621  17.611 -20.812 1.00 . A A . 358 GLN HB2  1 1 
       11 12638 1 1  4 GLN HB3  H  -18.104  17.370 -21.727 1.00 . A A . 358 GLN HB3  1 1 
       11 12639 1 1  4 GLN HE21 H  -16.512  21.512 -21.848 1.00 . A A . 358 GLN HE21 1 1 
       11 12640 1 1  4 GLN HE22 H  -16.141  21.173 -23.493 1.00 . A A . 358 GLN HE22 1 1 
       11 12641 1 1  4 GLN HG2  H  -18.753  19.701 -21.198 1.00 . A A . 358 GLN HG2  1 1 
       11 12642 1 1  4 GLN HG3  H  -17.188  19.924 -20.427 1.00 . A A . 358 GLN HG3  1 1 
       11 12643 1 1  4 GLN N    N  -17.849  18.254 -18.470 1.00 . A A . 358 GLN N    1 1 
       11 12644 1 1  4 GLN NE2  N  -16.536  20.922 -22.632 1.00 . A A . 358 GLN NE2  1 1 
       11 12645 1 1  4 GLN O    O  -18.779  15.220 -20.224 1.00 . A A . 358 GLN O    1 1 
       11 12646 1 1  4 GLN OE1  O  -17.134  18.972 -23.490 1.00 . A A . 358 GLN OE1  1 1 
       11 12647 1 1  5 ASP C    C  -18.100  14.196 -16.358 1.00 . A A . 359 ASP C    1 1 
       11 12648 1 1  5 ASP CA   C  -17.719  14.259 -17.812 1.00 . A A . 359 ASP CA   1 1 
       11 12649 1 1  5 ASP CB   C  -16.269  13.756 -18.010 1.00 . A A . 359 ASP CB   1 1 
       11 12650 1 1  5 ASP CG   C  -15.997  12.383 -17.397 1.00 . A A . 359 ASP CG   1 1 
       11 12651 1 1  5 ASP H    H  -17.565  16.328 -17.594 1.00 . A A . 359 ASP H    1 1 
       11 12652 1 1  5 ASP HA   H  -18.400  13.659 -18.398 1.00 . A A . 359 ASP HA   1 1 
       11 12653 1 1  5 ASP HB2  H  -16.058  13.700 -19.067 1.00 . A A . 359 ASP HB2  1 1 
       11 12654 1 1  5 ASP HB3  H  -15.595  14.470 -17.560 1.00 . A A . 359 ASP HB3  1 1 
       11 12655 1 1  5 ASP N    N  -17.841  15.642 -18.237 1.00 . A A . 359 ASP N    1 1 
       11 12656 1 1  5 ASP O    O  -18.107  15.233 -15.690 1.00 . A A . 359 ASP O    1 1 
       11 12657 1 1  5 ASP OD1  O  -16.511  11.375 -17.911 1.00 . A A . 359 ASP OD1  1 1 
       11 12658 1 1  5 ASP OD2  O  -15.259  12.303 -16.381 1.00 . A A . 359 ASP OD2  1 1 
       11 12659 1 1  6 HIS C    C  -18.032  11.681 -13.937 1.00 . A A . 360 HIS C    1 1 
       11 12660 1 1  6 HIS CA   C  -18.792  12.867 -14.484 1.00 . A A . 360 HIS CA   1 1 
       11 12661 1 1  6 HIS CB   C  -20.311  12.712 -14.241 1.00 . A A . 360 HIS CB   1 1 
       11 12662 1 1  6 HIS CD2  C  -21.427  15.030 -14.021 1.00 . A A . 360 HIS CD2  1 1 
       11 12663 1 1  6 HIS CE1  C  -22.297  15.189 -15.994 1.00 . A A . 360 HIS CE1  1 1 
       11 12664 1 1  6 HIS CG   C  -21.122  13.891 -14.678 1.00 . A A . 360 HIS CG   1 1 
       11 12665 1 1  6 HIS H    H  -18.536  12.272 -16.492 1.00 . A A . 360 HIS H    1 1 
       11 12666 1 1  6 HIS HA   H  -18.444  13.753 -13.973 1.00 . A A . 360 HIS HA   1 1 
       11 12667 1 1  6 HIS HB2  H  -20.674  11.845 -14.772 1.00 . A A . 360 HIS HB2  1 1 
       11 12668 1 1  6 HIS HB3  H  -20.479  12.569 -13.184 1.00 . A A . 360 HIS HB3  1 1 
       11 12669 1 1  6 HIS HD1  H  -21.647  13.345 -16.647 1.00 . A A . 360 HIS HD1  1 1 
       11 12670 1 1  6 HIS HD2  H  -21.146  15.270 -13.007 1.00 . A A . 360 HIS HD2  1 1 
       11 12671 1 1  6 HIS HE1  H  -22.823  15.552 -16.864 1.00 . A A . 360 HIS HE1  1 1 
       11 12672 1 1  6 HIS N    N  -18.480  13.038 -15.882 1.00 . A A . 360 HIS N    1 1 
       11 12673 1 1  6 HIS ND1  N  -21.687  14.010 -15.924 1.00 . A A . 360 HIS ND1  1 1 
       11 12674 1 1  6 HIS NE2  N  -22.172  15.856 -14.859 1.00 . A A . 360 HIS NE2  1 1 
       11 12675 1 1  6 HIS O    O  -16.970  11.843 -13.312 1.00 . A A . 360 HIS O    1 1 
       11 12676 1 1  7 ILE C    C  -17.784   8.177 -14.801 1.00 . A A . 361 ILE C    1 1 
       11 12677 1 1  7 ILE CA   C  -17.902   9.267 -13.726 1.00 . A A . 361 ILE CA   1 1 
       11 12678 1 1  7 ILE CB   C  -18.610   8.708 -12.446 1.00 . A A . 361 ILE CB   1 1 
       11 12679 1 1  7 ILE CD1  C  -20.900   8.041 -11.483 1.00 . A A . 361 ILE CD1  1 1 
       11 12680 1 1  7 ILE CG1  C  -20.141   8.633 -12.648 1.00 . A A . 361 ILE CG1  1 1 
       11 12681 1 1  7 ILE CG2  C  -18.250   9.536 -11.215 1.00 . A A . 361 ILE CG2  1 1 
       11 12682 1 1  7 ILE H    H  -19.310  10.400 -14.799 1.00 . A A . 361 ILE H    1 1 
       11 12683 1 1  7 ILE HA   H  -16.897   9.543 -13.446 1.00 . A A . 361 ILE HA   1 1 
       11 12684 1 1  7 ILE HB   H  -18.232   7.712 -12.277 1.00 . A A . 361 ILE HB   1 1 
       11 12685 1 1  7 ILE HD11 H  -20.546   7.036 -11.303 1.00 . A A . 361 ILE HD11 1 1 
       11 12686 1 1  7 ILE HD12 H  -21.955   8.018 -11.713 1.00 . A A . 361 ILE HD12 1 1 
       11 12687 1 1  7 ILE HD13 H  -20.732   8.647 -10.608 1.00 . A A . 361 ILE HD13 1 1 
       11 12688 1 1  7 ILE HG12 H  -20.523   9.628 -12.819 1.00 . A A . 361 ILE HG12 1 1 
       11 12689 1 1  7 ILE HG13 H  -20.342   8.028 -13.520 1.00 . A A . 361 ILE HG13 1 1 
       11 12690 1 1  7 ILE HG21 H  -17.181   9.509 -11.057 1.00 . A A . 361 ILE HG21 1 1 
       11 12691 1 1  7 ILE HG22 H  -18.751   9.130 -10.349 1.00 . A A . 361 ILE HG22 1 1 
       11 12692 1 1  7 ILE HG23 H  -18.567  10.557 -11.368 1.00 . A A . 361 ILE HG23 1 1 
       11 12693 1 1  7 ILE N    N  -18.517  10.482 -14.224 1.00 . A A . 361 ILE N    1 1 
       11 12694 1 1  7 ILE O    O  -18.577   7.235 -14.845 1.00 . A A . 361 ILE O    1 1 
       11 12695 1 1  8 LYS C    C  -15.101   7.084 -16.893 1.00 . A A . 362 LYS C    1 1 
       11 12696 1 1  8 LYS CA   C  -16.578   7.337 -16.716 1.00 . A A . 362 LYS CA   1 1 
       11 12697 1 1  8 LYS CB   C  -17.157   7.733 -18.080 1.00 . A A . 362 LYS CB   1 1 
       11 12698 1 1  8 LYS CD   C  -19.117   7.980 -19.642 1.00 . A A . 362 LYS CD   1 1 
       11 12699 1 1  8 LYS CE   C  -18.534   6.975 -20.635 1.00 . A A . 362 LYS CE   1 1 
       11 12700 1 1  8 LYS CG   C  -18.671   7.668 -18.209 1.00 . A A . 362 LYS CG   1 1 
       11 12701 1 1  8 LYS H    H  -16.239   9.115 -15.656 1.00 . A A . 362 LYS H    1 1 
       11 12702 1 1  8 LYS HA   H  -17.060   6.428 -16.390 1.00 . A A . 362 LYS HA   1 1 
       11 12703 1 1  8 LYS HB2  H  -16.845   8.742 -18.303 1.00 . A A . 362 LYS HB2  1 1 
       11 12704 1 1  8 LYS HB3  H  -16.719   7.069 -18.810 1.00 . A A . 362 LYS HB3  1 1 
       11 12705 1 1  8 LYS HD2  H  -20.194   7.941 -19.695 1.00 . A A . 362 LYS HD2  1 1 
       11 12706 1 1  8 LYS HD3  H  -18.780   8.970 -19.910 1.00 . A A . 362 LYS HD3  1 1 
       11 12707 1 1  8 LYS HE2  H  -17.457   7.014 -20.593 1.00 . A A . 362 LYS HE2  1 1 
       11 12708 1 1  8 LYS HE3  H  -18.871   5.988 -20.353 1.00 . A A . 362 LYS HE3  1 1 
       11 12709 1 1  8 LYS HG2  H  -19.006   6.676 -17.944 1.00 . A A . 362 LYS HG2  1 1 
       11 12710 1 1  8 LYS HG3  H  -19.109   8.390 -17.537 1.00 . A A . 362 LYS HG3  1 1 
       11 12711 1 1  8 LYS HZ1  H  -19.960   7.158 -22.156 1.00 . A A . 362 LYS HZ1  1 1 
       11 12712 1 1  8 LYS HZ2  H  -18.484   6.550 -22.656 1.00 . A A . 362 LYS HZ2  1 1 
       11 12713 1 1  8 LYS HZ3  H  -18.632   8.187 -22.350 1.00 . A A . 362 LYS HZ3  1 1 
       11 12714 1 1  8 LYS N    N  -16.824   8.328 -15.685 1.00 . A A . 362 LYS N    1 1 
       11 12715 1 1  8 LYS NZ   N  -18.931   7.245 -22.026 1.00 . A A . 362 LYS NZ   1 1 
       11 12716 1 1  8 LYS O    O  -14.273   7.977 -16.680 1.00 . A A . 362 LYS O    1 1 
       11 12717 1 1  9 VAL C    C  -13.195   5.836 -19.092 1.00 . A A . 363 VAL C    1 1 
       11 12718 1 1  9 VAL CA   C  -13.423   5.549 -17.610 1.00 . A A . 363 VAL CA   1 1 
       11 12719 1 1  9 VAL CB   C  -13.038   4.073 -17.248 1.00 . A A . 363 VAL CB   1 1 
       11 12720 1 1  9 VAL CG1  C  -12.999   3.886 -15.746 1.00 . A A . 363 VAL CG1  1 1 
       11 12721 1 1  9 VAL CG2  C  -14.013   3.064 -17.845 1.00 . A A . 363 VAL CG2  1 1 
       11 12722 1 1  9 VAL H    H  -15.479   5.206 -17.361 1.00 . A A . 363 VAL H    1 1 
       11 12723 1 1  9 VAL HA   H  -12.795   6.229 -17.051 1.00 . A A . 363 VAL HA   1 1 
       11 12724 1 1  9 VAL HB   H  -12.051   3.872 -17.638 1.00 . A A . 363 VAL HB   1 1 
       11 12725 1 1  9 VAL HG11 H  -12.299   4.577 -15.302 1.00 . A A . 363 VAL HG11 1 1 
       11 12726 1 1  9 VAL HG12 H  -12.678   2.877 -15.530 1.00 . A A . 363 VAL HG12 1 1 
       11 12727 1 1  9 VAL HG13 H  -13.984   4.052 -15.335 1.00 . A A . 363 VAL HG13 1 1 
       11 12728 1 1  9 VAL HG21 H  -13.622   2.073 -17.667 1.00 . A A . 363 VAL HG21 1 1 
       11 12729 1 1  9 VAL HG22 H  -14.091   3.222 -18.911 1.00 . A A . 363 VAL HG22 1 1 
       11 12730 1 1  9 VAL HG23 H  -14.982   3.159 -17.380 1.00 . A A . 363 VAL HG23 1 1 
       11 12731 1 1  9 VAL N    N  -14.772   5.885 -17.280 1.00 . A A . 363 VAL N    1 1 
       11 12732 1 1  9 VAL O    O  -13.925   5.349 -19.952 1.00 . A A . 363 VAL O    1 1 
       11 12733 1 1 10 THR C    C  -10.474   6.795 -21.034 1.00 . A A . 364 THR C    1 1 
       11 12734 1 1 10 THR CA   C  -11.951   7.068 -20.728 1.00 . A A . 364 THR CA   1 1 
       11 12735 1 1 10 THR CB   C  -12.276   8.567 -20.904 1.00 . A A . 364 THR CB   1 1 
       11 12736 1 1 10 THR CG2  C  -12.206   8.975 -22.373 1.00 . A A . 364 THR CG2  1 1 
       11 12737 1 1 10 THR H    H  -11.683   7.021 -18.639 1.00 . A A . 364 THR H    1 1 
       11 12738 1 1 10 THR HA   H  -12.574   6.491 -21.396 1.00 . A A . 364 THR HA   1 1 
       11 12739 1 1 10 THR HB   H  -11.568   9.146 -20.331 1.00 . A A . 364 THR HB   1 1 
       11 12740 1 1 10 THR HG1  H  -13.657   8.333 -19.563 1.00 . A A . 364 THR HG1  1 1 
       11 12741 1 1 10 THR HG21 H  -12.904   8.383 -22.947 1.00 . A A . 364 THR HG21 1 1 
       11 12742 1 1 10 THR HG22 H  -11.204   8.803 -22.740 1.00 . A A . 364 THR HG22 1 1 
       11 12743 1 1 10 THR HG23 H  -12.453  10.022 -22.470 1.00 . A A . 364 THR HG23 1 1 
       11 12744 1 1 10 THR N    N  -12.242   6.667 -19.375 1.00 . A A . 364 THR N    1 1 
       11 12745 1 1 10 THR O    O  -10.141   6.067 -21.955 1.00 . A A . 364 THR O    1 1 
       11 12746 1 1 10 THR OG1  O  -13.614   8.814 -20.398 1.00 . A A . 364 THR OG1  1 1 
       11 12747 1 1 11 GLN C    C   -7.745   5.997 -19.463 1.00 . A A . 365 GLN C    1 1 
       11 12748 1 1 11 GLN CA   C   -8.179   7.116 -20.385 1.00 . A A . 365 GLN CA   1 1 
       11 12749 1 1 11 GLN CB   C   -7.395   8.391 -20.085 1.00 . A A . 365 GLN CB   1 1 
       11 12750 1 1 11 GLN CD   C   -6.936  10.807 -20.732 1.00 . A A . 365 GLN CD   1 1 
       11 12751 1 1 11 GLN CG   C   -7.728   9.545 -21.023 1.00 . A A . 365 GLN CG   1 1 
       11 12752 1 1 11 GLN H    H   -9.906   7.901 -19.473 1.00 . A A . 365 GLN H    1 1 
       11 12753 1 1 11 GLN HA   H   -8.001   6.816 -21.407 1.00 . A A . 365 GLN HA   1 1 
       11 12754 1 1 11 GLN HB2  H   -7.611   8.696 -19.071 1.00 . A A . 365 GLN HB2  1 1 
       11 12755 1 1 11 GLN HB3  H   -6.339   8.180 -20.167 1.00 . A A . 365 GLN HB3  1 1 
       11 12756 1 1 11 GLN HE21 H   -6.899  10.397 -18.799 1.00 . A A . 365 GLN HE21 1 1 
       11 12757 1 1 11 GLN HE22 H   -6.096  11.840 -19.264 1.00 . A A . 365 GLN HE22 1 1 
       11 12758 1 1 11 GLN HG2  H   -7.522   9.239 -22.037 1.00 . A A . 365 GLN HG2  1 1 
       11 12759 1 1 11 GLN HG3  H   -8.781   9.772 -20.930 1.00 . A A . 365 GLN HG3  1 1 
       11 12760 1 1 11 GLN N    N   -9.601   7.338 -20.221 1.00 . A A . 365 GLN N    1 1 
       11 12761 1 1 11 GLN NE2  N   -6.614  11.038 -19.485 1.00 . A A . 365 GLN NE2  1 1 
       11 12762 1 1 11 GLN O    O   -6.743   5.332 -19.678 1.00 . A A . 365 GLN O    1 1 
       11 12763 1 1 11 GLN OE1  O   -6.637  11.587 -21.641 1.00 . A A . 365 GLN OE1  1 1 
       11 12764 1 1 12 GLU C    C   -9.125   3.497 -17.752 1.00 . A A . 366 GLU C    1 1 
       11 12765 1 1 12 GLU CA   C   -8.291   4.760 -17.469 1.00 . A A . 366 GLU CA   1 1 
       11 12766 1 1 12 GLU CB   C   -8.528   5.293 -16.024 1.00 . A A . 366 GLU CB   1 1 
       11 12767 1 1 12 GLU CD   C  -10.125   7.272 -16.373 1.00 . A A . 366 GLU CD   1 1 
       11 12768 1 1 12 GLU CG   C   -9.911   5.908 -15.745 1.00 . A A . 366 GLU CG   1 1 
       11 12769 1 1 12 GLU H    H   -9.322   6.362 -18.330 1.00 . A A . 366 GLU H    1 1 
       11 12770 1 1 12 GLU HA   H   -7.249   4.489 -17.564 1.00 . A A . 366 GLU HA   1 1 
       11 12771 1 1 12 GLU HB2  H   -8.393   4.473 -15.336 1.00 . A A . 366 GLU HB2  1 1 
       11 12772 1 1 12 GLU HB3  H   -7.778   6.042 -15.815 1.00 . A A . 366 GLU HB3  1 1 
       11 12773 1 1 12 GLU HG2  H  -10.653   5.243 -16.161 1.00 . A A . 366 GLU HG2  1 1 
       11 12774 1 1 12 GLU HG3  H  -10.053   5.983 -14.677 1.00 . A A . 366 GLU HG3  1 1 
       11 12775 1 1 12 GLU N    N   -8.536   5.779 -18.451 1.00 . A A . 366 GLU N    1 1 
       11 12776 1 1 12 GLU O    O   -9.219   2.602 -16.917 1.00 . A A . 366 GLU O    1 1 
       11 12777 1 1 12 GLU OE1  O  -10.491   7.350 -17.554 1.00 . A A . 366 GLU OE1  1 1 
       11 12778 1 1 12 GLU OE2  O   -9.947   8.285 -15.704 1.00 . A A . 366 GLU OE2  1 1 
       11 12779 1 1 13 GLN C    C   -9.547   1.196 -20.030 1.00 . A A . 367 GLN C    1 1 
       11 12780 1 1 13 GLN CA   C  -10.465   2.201 -19.361 1.00 . A A . 367 GLN CA   1 1 
       11 12781 1 1 13 GLN CB   C  -11.643   2.553 -20.283 1.00 . A A . 367 GLN CB   1 1 
       11 12782 1 1 13 GLN CD   C  -12.501   3.477 -22.485 1.00 . A A . 367 GLN CD   1 1 
       11 12783 1 1 13 GLN CG   C  -11.275   3.121 -21.646 1.00 . A A . 367 GLN CG   1 1 
       11 12784 1 1 13 GLN H    H   -9.574   4.141 -19.599 1.00 . A A . 367 GLN H    1 1 
       11 12785 1 1 13 GLN HA   H  -10.831   1.756 -18.449 1.00 . A A . 367 GLN HA   1 1 
       11 12786 1 1 13 GLN HB2  H  -12.226   1.660 -20.446 1.00 . A A . 367 GLN HB2  1 1 
       11 12787 1 1 13 GLN HB3  H  -12.259   3.279 -19.775 1.00 . A A . 367 GLN HB3  1 1 
       11 12788 1 1 13 GLN HE21 H  -13.558   2.015 -21.658 1.00 . A A . 367 GLN HE21 1 1 
       11 12789 1 1 13 GLN HE22 H  -14.387   2.966 -22.823 1.00 . A A . 367 GLN HE22 1 1 
       11 12790 1 1 13 GLN HG2  H  -10.685   4.015 -21.503 1.00 . A A . 367 GLN HG2  1 1 
       11 12791 1 1 13 GLN HG3  H  -10.690   2.386 -22.181 1.00 . A A . 367 GLN HG3  1 1 
       11 12792 1 1 13 GLN N    N   -9.686   3.401 -18.965 1.00 . A A . 367 GLN N    1 1 
       11 12793 1 1 13 GLN NE2  N  -13.581   2.752 -22.307 1.00 . A A . 367 GLN NE2  1 1 
       11 12794 1 1 13 GLN O    O   -9.961   0.178 -20.561 1.00 . A A . 367 GLN O    1 1 
       11 12795 1 1 13 GLN OE1  O  -12.464   4.394 -23.304 1.00 . A A . 367 GLN OE1  1 1 
       11 12796 1 1 14 TYR C    C   -6.524  -0.126 -19.546 1.00 . A A . 368 TYR C    1 1 
       11 12797 1 1 14 TYR CA   C   -7.242   0.735 -20.568 1.00 . A A . 368 TYR CA   1 1 
       11 12798 1 1 14 TYR CB   C   -6.297   1.658 -21.314 1.00 . A A . 368 TYR CB   1 1 
       11 12799 1 1 14 TYR CD1  C   -7.556   1.737 -23.493 1.00 . A A . 368 TYR CD1  1 1 
       11 12800 1 1 14 TYR CD2  C   -7.076   3.794 -22.411 1.00 . A A . 368 TYR CD2  1 1 
       11 12801 1 1 14 TYR CE1  C   -8.185   2.413 -24.517 1.00 . A A . 368 TYR CE1  1 1 
       11 12802 1 1 14 TYR CE2  C   -7.707   4.481 -23.428 1.00 . A A . 368 TYR CE2  1 1 
       11 12803 1 1 14 TYR CG   C   -6.992   2.415 -22.425 1.00 . A A . 368 TYR CG   1 1 
       11 12804 1 1 14 TYR CZ   C   -8.258   3.784 -24.480 1.00 . A A . 368 TYR CZ   1 1 
       11 12805 1 1 14 TYR H    H   -8.095   2.299 -19.423 1.00 . A A . 368 TYR H    1 1 
       11 12806 1 1 14 TYR HA   H   -7.713   0.075 -21.279 1.00 . A A . 368 TYR HA   1 1 
       11 12807 1 1 14 TYR HB2  H   -5.885   2.376 -20.621 1.00 . A A . 368 TYR HB2  1 1 
       11 12808 1 1 14 TYR HB3  H   -5.499   1.075 -21.750 1.00 . A A . 368 TYR HB3  1 1 
       11 12809 1 1 14 TYR HD1  H   -7.498   0.659 -23.505 1.00 . A A . 368 TYR HD1  1 1 
       11 12810 1 1 14 TYR HD2  H   -6.646   4.329 -21.578 1.00 . A A . 368 TYR HD2  1 1 
       11 12811 1 1 14 TYR HE1  H   -8.621   1.865 -25.339 1.00 . A A . 368 TYR HE1  1 1 
       11 12812 1 1 14 TYR HE2  H   -7.764   5.559 -23.400 1.00 . A A . 368 TYR HE2  1 1 
       11 12813 1 1 14 TYR HH   H   -8.204   5.081 -25.848 1.00 . A A . 368 TYR HH   1 1 
       11 12814 1 1 14 TYR N    N   -8.302   1.499 -19.951 1.00 . A A . 368 TYR N    1 1 
       11 12815 1 1 14 TYR O    O   -5.424  -0.603 -19.786 1.00 . A A . 368 TYR O    1 1 
       11 12816 1 1 14 TYR OH   O   -8.872   4.468 -25.512 1.00 . A A . 368 TYR OH   1 1 
       11 12817 1 1 15 GLU C    C   -6.103  -2.447 -17.499 1.00 . A A . 369 GLU C    1 1 
       11 12818 1 1 15 GLU CA   C   -6.771  -1.082 -17.215 1.00 . A A . 369 GLU CA   1 1 
       11 12819 1 1 15 GLU CB   C   -7.986  -1.314 -16.314 1.00 . A A . 369 GLU CB   1 1 
       11 12820 1 1 15 GLU CD   C  -10.250  -2.415 -16.099 1.00 . A A . 369 GLU CD   1 1 
       11 12821 1 1 15 GLU CG   C   -9.069  -2.157 -16.981 1.00 . A A . 369 GLU CG   1 1 
       11 12822 1 1 15 GLU H    H   -8.140  -0.026 -18.424 1.00 . A A . 369 GLU H    1 1 
       11 12823 1 1 15 GLU HA   H   -6.083  -0.453 -16.672 1.00 . A A . 369 GLU HA   1 1 
       11 12824 1 1 15 GLU HB2  H   -7.664  -1.825 -15.419 1.00 . A A . 369 GLU HB2  1 1 
       11 12825 1 1 15 GLU HB3  H   -8.418  -0.360 -16.048 1.00 . A A . 369 GLU HB3  1 1 
       11 12826 1 1 15 GLU HG2  H   -9.414  -1.638 -17.863 1.00 . A A . 369 GLU HG2  1 1 
       11 12827 1 1 15 GLU HG3  H   -8.637  -3.104 -17.273 1.00 . A A . 369 GLU HG3  1 1 
       11 12828 1 1 15 GLU N    N   -7.218  -0.350 -18.431 1.00 . A A . 369 GLU N    1 1 
       11 12829 1 1 15 GLU O    O   -5.387  -2.984 -16.653 1.00 . A A . 369 GLU O    1 1 
       11 12830 1 1 15 GLU OE1  O  -10.207  -3.332 -15.278 1.00 . A A . 369 GLU OE1  1 1 
       11 12831 1 1 15 GLU OE2  O  -11.251  -1.720 -16.229 1.00 . A A . 369 GLU OE2  1 1 
       11 12832 1 1 16 LEU C    C   -4.340  -4.432 -19.237 1.00 . A A . 370 LEU C    1 1 
       11 12833 1 1 16 LEU CA   C   -5.871  -4.292 -19.087 1.00 . A A . 370 LEU CA   1 1 
       11 12834 1 1 16 LEU CB   C   -6.559  -4.739 -20.397 1.00 . A A . 370 LEU CB   1 1 
       11 12835 1 1 16 LEU CD1  C   -8.734  -3.397 -20.520 1.00 . A A . 370 LEU CD1  1 1 
       11 12836 1 1 16 LEU CD2  C   -8.582  -5.658 -21.559 1.00 . A A . 370 LEU CD2  1 1 
       11 12837 1 1 16 LEU CG   C   -8.104  -4.786 -20.427 1.00 . A A . 370 LEU CG   1 1 
       11 12838 1 1 16 LEU H    H   -6.703  -2.381 -19.372 1.00 . A A . 370 LEU H    1 1 
       11 12839 1 1 16 LEU HA   H   -6.223  -4.920 -18.289 1.00 . A A . 370 LEU HA   1 1 
       11 12840 1 1 16 LEU HB2  H   -6.239  -4.065 -21.178 1.00 . A A . 370 LEU HB2  1 1 
       11 12841 1 1 16 LEU HB3  H   -6.188  -5.724 -20.638 1.00 . A A . 370 LEU HB3  1 1 
       11 12842 1 1 16 LEU HD11 H   -9.810  -3.492 -20.556 1.00 . A A . 370 LEU HD11 1 1 
       11 12843 1 1 16 LEU HD12 H   -8.388  -2.899 -21.415 1.00 . A A . 370 LEU HD12 1 1 
       11 12844 1 1 16 LEU HD13 H   -8.455  -2.815 -19.653 1.00 . A A . 370 LEU HD13 1 1 
       11 12845 1 1 16 LEU HD21 H   -8.216  -6.664 -21.416 1.00 . A A . 370 LEU HD21 1 1 
       11 12846 1 1 16 LEU HD22 H   -8.214  -5.271 -22.497 1.00 . A A . 370 LEU HD22 1 1 
       11 12847 1 1 16 LEU HD23 H   -9.662  -5.669 -21.571 1.00 . A A . 370 LEU HD23 1 1 
       11 12848 1 1 16 LEU HG   H   -8.440  -5.231 -19.503 1.00 . A A . 370 LEU HG   1 1 
       11 12849 1 1 16 LEU N    N   -6.288  -2.956 -18.699 1.00 . A A . 370 LEU N    1 1 
       11 12850 1 1 16 LEU O    O   -3.850  -5.432 -19.750 1.00 . A A . 370 LEU O    1 1 
       11 12851 1 1 17 TYR C    C   -1.557  -4.065 -17.611 1.00 . A A . 371 TYR C    1 1 
       11 12852 1 1 17 TYR CA   C   -2.172  -3.454 -18.866 1.00 . A A . 371 TYR CA   1 1 
       11 12853 1 1 17 TYR CB   C   -1.636  -2.016 -19.061 1.00 . A A . 371 TYR CB   1 1 
       11 12854 1 1 17 TYR CD1  C   -3.176  -0.505 -17.729 1.00 . A A . 371 TYR CD1  1 1 
       11 12855 1 1 17 TYR CD2  C   -0.930  -0.736 -16.979 1.00 . A A . 371 TYR CD2  1 1 
       11 12856 1 1 17 TYR CE1  C   -3.447   0.347 -16.681 1.00 . A A . 371 TYR CE1  1 1 
       11 12857 1 1 17 TYR CE2  C   -1.194   0.119 -15.925 1.00 . A A . 371 TYR CE2  1 1 
       11 12858 1 1 17 TYR CG   C   -1.921  -1.066 -17.899 1.00 . A A . 371 TYR CG   1 1 
       11 12859 1 1 17 TYR CZ   C   -2.457   0.654 -15.784 1.00 . A A . 371 TYR CZ   1 1 
       11 12860 1 1 17 TYR H    H   -4.073  -2.698 -18.353 1.00 . A A . 371 TYR H    1 1 
       11 12861 1 1 17 TYR HA   H   -1.886  -4.045 -19.724 1.00 . A A . 371 TYR HA   1 1 
       11 12862 1 1 17 TYR HB2  H   -0.566  -2.050 -19.203 1.00 . A A . 371 TYR HB2  1 1 
       11 12863 1 1 17 TYR HB3  H   -2.097  -1.599 -19.944 1.00 . A A . 371 TYR HB3  1 1 
       11 12864 1 1 17 TYR HD1  H   -3.959  -0.762 -18.430 1.00 . A A . 371 TYR HD1  1 1 
       11 12865 1 1 17 TYR HD2  H    0.057  -1.157 -17.096 1.00 . A A . 371 TYR HD2  1 1 
       11 12866 1 1 17 TYR HE1  H   -4.431   0.773 -16.566 1.00 . A A . 371 TYR HE1  1 1 
       11 12867 1 1 17 TYR HE2  H   -0.416   0.363 -15.217 1.00 . A A . 371 TYR HE2  1 1 
       11 12868 1 1 17 TYR HH   H   -3.608   1.277 -14.391 1.00 . A A . 371 TYR HH   1 1 
       11 12869 1 1 17 TYR N    N   -3.611  -3.450 -18.780 1.00 . A A . 371 TYR N    1 1 
       11 12870 1 1 17 TYR O    O   -0.441  -4.567 -17.646 1.00 . A A . 371 TYR O    1 1 
       11 12871 1 1 17 TYR OH   O   -2.731   1.496 -14.732 1.00 . A A . 371 TYR OH   1 1 
       11 12872 1 1 18 CYS C    C   -2.415  -5.730 -14.735 1.00 . A A . 372 CYS C    1 1 
       11 12873 1 1 18 CYS CA   C   -1.737  -4.472 -15.249 1.00 . A A . 372 CYS CA   1 1 
       11 12874 1 1 18 CYS CB   C   -1.816  -3.338 -14.228 1.00 . A A . 372 CYS CB   1 1 
       11 12875 1 1 18 CYS H    H   -3.216  -3.733 -16.541 1.00 . A A . 372 CYS H    1 1 
       11 12876 1 1 18 CYS HA   H   -0.695  -4.697 -15.418 1.00 . A A . 372 CYS HA   1 1 
       11 12877 1 1 18 CYS HB2  H   -1.552  -3.719 -13.254 1.00 . A A . 372 CYS HB2  1 1 
       11 12878 1 1 18 CYS HB3  H   -1.119  -2.562 -14.510 1.00 . A A . 372 CYS HB3  1 1 
       11 12879 1 1 18 CYS HG   H   -4.331  -3.566 -14.277 1.00 . A A . 372 CYS HG   1 1 
       11 12880 1 1 18 CYS N    N   -2.282  -4.032 -16.515 1.00 . A A . 372 CYS N    1 1 
       11 12881 1 1 18 CYS O    O   -3.624  -5.728 -14.461 1.00 . A A . 372 CYS O    1 1 
       11 12882 1 1 18 CYS SG   S   -3.454  -2.585 -14.104 1.00 . A A . 372 CYS SG   1 1 
       11 12883 1 1 19 GLU C    C   -0.869  -8.953 -13.941 1.00 . A A . 373 GLU C    1 1 
       11 12884 1 1 19 GLU CA   C   -2.091  -8.062 -14.122 1.00 . A A . 373 GLU CA   1 1 
       11 12885 1 1 19 GLU CB   C   -3.121  -8.704 -15.089 1.00 . A A . 373 GLU CB   1 1 
       11 12886 1 1 19 GLU CD   C   -4.258  -9.917 -13.189 1.00 . A A . 373 GLU CD   1 1 
       11 12887 1 1 19 GLU CG   C   -3.714 -10.020 -14.596 1.00 . A A . 373 GLU CG   1 1 
       11 12888 1 1 19 GLU H    H   -0.686  -6.754 -14.857 1.00 . A A . 373 GLU H    1 1 
       11 12889 1 1 19 GLU HA   H   -2.549  -7.900 -13.157 1.00 . A A . 373 GLU HA   1 1 
       11 12890 1 1 19 GLU HB2  H   -3.932  -8.008 -15.242 1.00 . A A . 373 GLU HB2  1 1 
       11 12891 1 1 19 GLU HB3  H   -2.633  -8.884 -16.035 1.00 . A A . 373 GLU HB3  1 1 
       11 12892 1 1 19 GLU HG2  H   -4.518 -10.310 -15.256 1.00 . A A . 373 GLU HG2  1 1 
       11 12893 1 1 19 GLU HG3  H   -2.945 -10.776 -14.617 1.00 . A A . 373 GLU HG3  1 1 
       11 12894 1 1 19 GLU N    N   -1.638  -6.793 -14.618 1.00 . A A . 373 GLU N    1 1 
       11 12895 1 1 19 GLU O    O    0.137  -8.772 -14.642 1.00 . A A . 373 GLU O    1 1 
       11 12896 1 1 19 GLU OE1  O   -5.416  -9.516 -13.007 1.00 . A A . 373 GLU OE1  1 1 
       11 12897 1 1 19 GLU OE2  O   -3.534 -10.235 -12.245 1.00 . A A . 373 GLU OE2  1 1 
       11 12898 1 1 20 MET C    C    1.355 -10.179 -12.109 1.00 . A A . 374 MET C    1 1 
       11 12899 1 1 20 MET CA   C    0.109 -10.824 -12.667 1.00 . A A . 374 MET CA   1 1 
       11 12900 1 1 20 MET CB   C    0.426 -11.784 -13.817 1.00 . A A . 374 MET CB   1 1 
       11 12901 1 1 20 MET CE   C    0.541 -14.442 -12.137 1.00 . A A . 374 MET CE   1 1 
       11 12902 1 1 20 MET CG   C   -0.661 -12.809 -14.051 1.00 . A A . 374 MET CG   1 1 
       11 12903 1 1 20 MET H    H   -1.803  -9.921 -12.493 1.00 . A A . 374 MET H    1 1 
       11 12904 1 1 20 MET HA   H   -0.311 -11.403 -11.861 1.00 . A A . 374 MET HA   1 1 
       11 12905 1 1 20 MET HB2  H    0.550 -11.207 -14.721 1.00 . A A . 374 MET HB2  1 1 
       11 12906 1 1 20 MET HB3  H    1.349 -12.303 -13.604 1.00 . A A . 374 MET HB3  1 1 
       11 12907 1 1 20 MET HE1  H    1.230 -13.633 -11.946 1.00 . A A . 374 MET HE1  1 1 
       11 12908 1 1 20 MET HE2  H    0.901 -15.045 -12.958 1.00 . A A . 374 MET HE2  1 1 
       11 12909 1 1 20 MET HE3  H    0.447 -15.049 -11.250 1.00 . A A . 374 MET HE3  1 1 
       11 12910 1 1 20 MET HG2  H   -1.550 -12.293 -14.381 1.00 . A A . 374 MET HG2  1 1 
       11 12911 1 1 20 MET HG3  H   -0.336 -13.500 -14.814 1.00 . A A . 374 MET HG3  1 1 
       11 12912 1 1 20 MET N    N   -0.950  -9.870 -12.992 1.00 . A A . 374 MET N    1 1 
       11 12913 1 1 20 MET O    O    2.471 -10.688 -12.279 1.00 . A A . 374 MET O    1 1 
       11 12914 1 1 20 MET SD   S   -1.062 -13.743 -12.551 1.00 . A A . 374 MET SD   1 1 
       11 12915 1 1 21 GLY C    C    2.591  -9.231  -9.505 1.00 . A A . 375 GLY C    1 1 
       11 12916 1 1 21 GLY CA   C    2.243  -8.438 -10.735 1.00 . A A . 375 GLY CA   1 1 
       11 12917 1 1 21 GLY H    H    0.243  -8.755 -11.366 1.00 . A A . 375 GLY H    1 1 
       11 12918 1 1 21 GLY HA2  H    3.097  -8.376 -11.392 1.00 . A A . 375 GLY HA2  1 1 
       11 12919 1 1 21 GLY HA3  H    1.937  -7.446 -10.438 1.00 . A A . 375 GLY HA3  1 1 
       11 12920 1 1 21 GLY N    N    1.160  -9.096 -11.420 1.00 . A A . 375 GLY N    1 1 
       11 12921 1 1 21 GLY O    O    1.695  -9.607  -8.728 1.00 . A A . 375 GLY O    1 1 
       11 12922 1 1 22 SER C    C    5.233  -9.658  -7.336 1.00 . A A . 376 SER C    1 1 
       11 12923 1 1 22 SER CA   C    4.237 -10.351  -8.248 1.00 . A A . 376 SER CA   1 1 
       11 12924 1 1 22 SER CB   C    4.809 -11.646  -8.824 1.00 . A A . 376 SER CB   1 1 
       11 12925 1 1 22 SER H    H    4.526  -9.126  -9.894 1.00 . A A . 376 SER H    1 1 
       11 12926 1 1 22 SER HA   H    3.356 -10.603  -7.678 1.00 . A A . 376 SER HA   1 1 
       11 12927 1 1 22 SER HB2  H    5.263 -12.224  -8.033 1.00 . A A . 376 SER HB2  1 1 
       11 12928 1 1 22 SER HB3  H    4.015 -12.218  -9.281 1.00 . A A . 376 SER HB3  1 1 
       11 12929 1 1 22 SER HG   H    5.384 -11.412 -10.682 1.00 . A A . 376 SER HG   1 1 
       11 12930 1 1 22 SER N    N    3.831  -9.509  -9.319 1.00 . A A . 376 SER N    1 1 
       11 12931 1 1 22 SER O    O    5.915  -8.698  -7.739 1.00 . A A . 376 SER O    1 1 
       11 12932 1 1 22 SER OG   O    5.797 -11.365  -9.811 1.00 . A A . 376 SER OG   1 1 
       11 12933 1 1 23 THR C    C    7.567 -10.309  -5.364 1.00 . A A . 377 THR C    1 1 
       11 12934 1 1 23 THR CA   C    6.213  -9.634  -5.151 1.00 . A A . 377 THR CA   1 1 
       11 12935 1 1 23 THR CB   C    5.664  -9.929  -3.747 1.00 . A A . 377 THR CB   1 1 
       11 12936 1 1 23 THR CG2  C    4.732  -8.833  -3.275 1.00 . A A . 377 THR CG2  1 1 
       11 12937 1 1 23 THR H    H    4.687 -10.832  -5.824 1.00 . A A . 377 THR H    1 1 
       11 12938 1 1 23 THR HA   H    6.316  -8.566  -5.270 1.00 . A A . 377 THR HA   1 1 
       11 12939 1 1 23 THR HB   H    6.500 -10.013  -3.068 1.00 . A A . 377 THR HB   1 1 
       11 12940 1 1 23 THR HG1  H    4.035 -11.004  -3.536 1.00 . A A . 377 THR HG1  1 1 
       11 12941 1 1 23 THR HG21 H    4.331  -9.097  -2.308 1.00 . A A . 377 THR HG21 1 1 
       11 12942 1 1 23 THR HG22 H    3.921  -8.728  -3.980 1.00 . A A . 377 THR HG22 1 1 
       11 12943 1 1 23 THR HG23 H    5.270  -7.901  -3.197 1.00 . A A . 377 THR HG23 1 1 
       11 12944 1 1 23 THR N    N    5.288 -10.114  -6.120 1.00 . A A . 377 THR N    1 1 
       11 12945 1 1 23 THR O    O    7.718 -11.509  -5.130 1.00 . A A . 377 THR O    1 1 
       11 12946 1 1 23 THR OG1  O    4.953 -11.181  -3.776 1.00 . A A . 377 THR OG1  1 1 
       11 12947 1 1 24 PHE C    C   10.744  -9.970  -4.934 1.00 . A A . 378 PHE C    1 1 
       11 12948 1 1 24 PHE CA   C    9.832 -10.115  -6.149 1.00 . A A . 378 PHE CA   1 1 
       11 12949 1 1 24 PHE CB   C   10.439  -9.462  -7.401 1.00 . A A . 378 PHE CB   1 1 
       11 12950 1 1 24 PHE CD1  C   11.617 -11.354  -8.564 1.00 . A A . 378 PHE CD1  1 1 
       11 12951 1 1 24 PHE CD2  C   12.931  -9.557  -7.718 1.00 . A A . 378 PHE CD2  1 1 
       11 12952 1 1 24 PHE CE1  C   12.760 -11.976  -9.024 1.00 . A A . 378 PHE CE1  1 1 
       11 12953 1 1 24 PHE CE2  C   14.072 -10.173  -8.174 1.00 . A A . 378 PHE CE2  1 1 
       11 12954 1 1 24 PHE CG   C   11.690 -10.137  -7.904 1.00 . A A . 378 PHE CG   1 1 
       11 12955 1 1 24 PHE CZ   C   13.989 -11.387  -8.829 1.00 . A A . 378 PHE CZ   1 1 
       11 12956 1 1 24 PHE H    H    8.352  -8.614  -6.067 1.00 . A A . 378 PHE H    1 1 
       11 12957 1 1 24 PHE HA   H    9.689 -11.170  -6.339 1.00 . A A . 378 PHE HA   1 1 
       11 12958 1 1 24 PHE HB2  H    9.712  -9.469  -8.199 1.00 . A A . 378 PHE HB2  1 1 
       11 12959 1 1 24 PHE HB3  H   10.689  -8.438  -7.161 1.00 . A A . 378 PHE HB3  1 1 
       11 12960 1 1 24 PHE HD1  H   10.655 -11.818  -8.717 1.00 . A A . 378 PHE HD1  1 1 
       11 12961 1 1 24 PHE HD2  H   12.999  -8.608  -7.209 1.00 . A A . 378 PHE HD2  1 1 
       11 12962 1 1 24 PHE HE1  H   12.691 -12.924  -9.535 1.00 . A A . 378 PHE HE1  1 1 
       11 12963 1 1 24 PHE HE2  H   15.032  -9.704  -8.015 1.00 . A A . 378 PHE HE2  1 1 
       11 12964 1 1 24 PHE HZ   H   14.885 -11.871  -9.187 1.00 . A A . 378 PHE HZ   1 1 
       11 12965 1 1 24 PHE N    N    8.527  -9.559  -5.865 1.00 . A A . 378 PHE N    1 1 
       11 12966 1 1 24 PHE O    O   11.800 -10.591  -4.848 1.00 . A A . 378 PHE O    1 1 
       11 12967 1 1 25 GLN C    C   10.443  -9.860  -1.694 1.00 . A A . 379 GLN C    1 1 
       11 12968 1 1 25 GLN CA   C   11.081  -9.007  -2.769 1.00 . A A . 379 GLN CA   1 1 
       11 12969 1 1 25 GLN CB   C   11.108  -7.551  -2.304 1.00 . A A . 379 GLN CB   1 1 
       11 12970 1 1 25 GLN CD   C   11.751  -5.942  -0.460 1.00 . A A . 379 GLN CD   1 1 
       11 12971 1 1 25 GLN CG   C   11.923  -7.329  -1.036 1.00 . A A . 379 GLN CG   1 1 
       11 12972 1 1 25 GLN H    H    9.504  -8.647  -4.127 1.00 . A A . 379 GLN H    1 1 
       11 12973 1 1 25 GLN HA   H   12.092  -9.347  -2.941 1.00 . A A . 379 GLN HA   1 1 
       11 12974 1 1 25 GLN HB2  H   11.521  -6.935  -3.088 1.00 . A A . 379 GLN HB2  1 1 
       11 12975 1 1 25 GLN HB3  H   10.096  -7.233  -2.107 1.00 . A A . 379 GLN HB3  1 1 
       11 12976 1 1 25 GLN HE21 H   12.050  -6.638   1.365 1.00 . A A . 379 GLN HE21 1 1 
       11 12977 1 1 25 GLN HE22 H   11.760  -4.951   1.254 1.00 . A A . 379 GLN HE22 1 1 
       11 12978 1 1 25 GLN HG2  H   11.613  -8.049  -0.292 1.00 . A A . 379 GLN HG2  1 1 
       11 12979 1 1 25 GLN HG3  H   12.967  -7.484  -1.265 1.00 . A A . 379 GLN HG3  1 1 
       11 12980 1 1 25 GLN N    N   10.332  -9.155  -3.993 1.00 . A A . 379 GLN N    1 1 
       11 12981 1 1 25 GLN NE2  N   11.863  -5.834   0.834 1.00 . A A . 379 GLN NE2  1 1 
       11 12982 1 1 25 GLN O    O   11.125 -10.579  -0.968 1.00 . A A . 379 GLN O    1 1 
       11 12983 1 1 25 GLN OE1  O   11.505  -4.965  -1.186 1.00 . A A . 379 GLN OE1  1 1 
       11 12984 1 1 26 LEU C    C    8.114 -11.929  -0.926 1.00 . A A . 380 LEU C    1 1 
       11 12985 1 1 26 LEU CA   C    8.398 -10.482  -0.572 1.00 . A A . 380 LEU CA   1 1 
       11 12986 1 1 26 LEU CB   C    7.087  -9.759  -0.222 1.00 . A A . 380 LEU CB   1 1 
       11 12987 1 1 26 LEU CD1  C    5.825  -7.764   0.606 1.00 . A A . 380 LEU CD1  1 1 
       11 12988 1 1 26 LEU CD2  C    8.022  -8.338   1.645 1.00 . A A . 380 LEU CD2  1 1 
       11 12989 1 1 26 LEU CG   C    7.206  -8.341   0.354 1.00 . A A . 380 LEU CG   1 1 
       11 12990 1 1 26 LEU H    H    8.633  -9.263  -2.272 1.00 . A A . 380 LEU H    1 1 
       11 12991 1 1 26 LEU HA   H    9.022 -10.467   0.304 1.00 . A A . 380 LEU HA   1 1 
       11 12992 1 1 26 LEU HB2  H    6.479  -9.703  -1.112 1.00 . A A . 380 LEU HB2  1 1 
       11 12993 1 1 26 LEU HB3  H    6.562 -10.365   0.502 1.00 . A A . 380 LEU HB3  1 1 
       11 12994 1 1 26 LEU HD11 H    5.292  -8.396   1.300 1.00 . A A . 380 LEU HD11 1 1 
       11 12995 1 1 26 LEU HD12 H    5.282  -7.710  -0.326 1.00 . A A . 380 LEU HD12 1 1 
       11 12996 1 1 26 LEU HD13 H    5.921  -6.774   1.024 1.00 . A A . 380 LEU HD13 1 1 
       11 12997 1 1 26 LEU HD21 H    9.028  -8.676   1.445 1.00 . A A . 380 LEU HD21 1 1 
       11 12998 1 1 26 LEU HD22 H    7.557  -8.987   2.372 1.00 . A A . 380 LEU HD22 1 1 
       11 12999 1 1 26 LEU HD23 H    8.058  -7.331   2.036 1.00 . A A . 380 LEU HD23 1 1 
       11 13000 1 1 26 LEU HG   H    7.704  -7.712  -0.370 1.00 . A A . 380 LEU HG   1 1 
       11 13001 1 1 26 LEU N    N    9.128  -9.789  -1.608 1.00 . A A . 380 LEU N    1 1 
       11 13002 1 1 26 LEU O    O    8.014 -12.299  -2.092 1.00 . A A . 380 LEU O    1 1 
       11 13003 1 1 27 CYS C    C    6.136 -14.189  -0.121 1.00 . A A . 381 CYS C    1 1 
       11 13004 1 1 27 CYS CA   C    7.660 -14.111  -0.001 1.00 . A A . 381 CYS CA   1 1 
       11 13005 1 1 27 CYS CB   C    8.170 -14.808   1.282 1.00 . A A . 381 CYS CB   1 1 
       11 13006 1 1 27 CYS H    H    8.180 -12.354   0.993 1.00 . A A . 381 CYS H    1 1 
       11 13007 1 1 27 CYS HA   H    8.135 -14.549  -0.867 1.00 . A A . 381 CYS HA   1 1 
       11 13008 1 1 27 CYS HB2  H    9.248 -14.856   1.241 1.00 . A A . 381 CYS HB2  1 1 
       11 13009 1 1 27 CYS HB3  H    7.894 -14.194   2.127 1.00 . A A . 381 CYS HB3  1 1 
       11 13010 1 1 27 CYS N    N    8.016 -12.728   0.096 1.00 . A A . 381 CYS N    1 1 
       11 13011 1 1 27 CYS O    O    5.435 -13.883   0.828 1.00 . A A . 381 CYS O    1 1 
       11 13012 1 1 27 CYS SG   S    7.579 -16.532   1.623 1.00 . A A . 381 CYS SG   1 1 
       11 13013 1 1 28 LYS C    C    3.390 -15.449  -0.611 1.00 . A A . 382 LYS C    1 1 
       11 13014 1 1 28 LYS CA   C    4.203 -14.617  -1.613 1.00 . A A . 382 LYS CA   1 1 
       11 13015 1 1 28 LYS CB   C    4.035 -15.124  -3.072 1.00 . A A . 382 LYS CB   1 1 
       11 13016 1 1 28 LYS CD   C    1.726 -16.200  -3.291 1.00 . A A . 382 LYS CD   1 1 
       11 13017 1 1 28 LYS CE   C    0.406 -16.147  -4.032 1.00 . A A . 382 LYS CE   1 1 
       11 13018 1 1 28 LYS CG   C    2.637 -15.064  -3.718 1.00 . A A . 382 LYS CG   1 1 
       11 13019 1 1 28 LYS H    H    6.293 -14.877  -1.972 1.00 . A A . 382 LYS H    1 1 
       11 13020 1 1 28 LYS HA   H    3.853 -13.597  -1.565 1.00 . A A . 382 LYS HA   1 1 
       11 13021 1 1 28 LYS HB2  H    4.686 -14.529  -3.690 1.00 . A A . 382 LYS HB2  1 1 
       11 13022 1 1 28 LYS HB3  H    4.381 -16.146  -3.110 1.00 . A A . 382 LYS HB3  1 1 
       11 13023 1 1 28 LYS HD2  H    2.207 -17.143  -3.501 1.00 . A A . 382 LYS HD2  1 1 
       11 13024 1 1 28 LYS HD3  H    1.538 -16.116  -2.231 1.00 . A A . 382 LYS HD3  1 1 
       11 13025 1 1 28 LYS HE2  H   -0.113 -15.246  -3.741 1.00 . A A . 382 LYS HE2  1 1 
       11 13026 1 1 28 LYS HE3  H    0.598 -16.127  -5.095 1.00 . A A . 382 LYS HE3  1 1 
       11 13027 1 1 28 LYS HG2  H    2.165 -14.131  -3.455 1.00 . A A . 382 LYS HG2  1 1 
       11 13028 1 1 28 LYS HG3  H    2.762 -15.101  -4.791 1.00 . A A . 382 LYS HG3  1 1 
       11 13029 1 1 28 LYS HZ1  H   -0.690 -17.311  -2.700 1.00 . A A . 382 LYS HZ1  1 1 
       11 13030 1 1 28 LYS HZ2  H    0.042 -18.192  -3.924 1.00 . A A . 382 LYS HZ2  1 1 
       11 13031 1 1 28 LYS HZ3  H   -1.327 -17.279  -4.254 1.00 . A A . 382 LYS HZ3  1 1 
       11 13032 1 1 28 LYS N    N    5.649 -14.595  -1.284 1.00 . A A . 382 LYS N    1 1 
       11 13033 1 1 28 LYS NZ   N   -0.442 -17.298  -3.712 1.00 . A A . 382 LYS NZ   1 1 
       11 13034 1 1 28 LYS O    O    2.219 -15.139  -0.344 1.00 . A A . 382 LYS O    1 1 
       11 13035 1 1 29 ILE C    C    2.856 -16.604   2.118 1.00 . A A . 383 ILE C    1 1 
       11 13036 1 1 29 ILE CA   C    3.375 -17.375   0.910 1.00 . A A . 383 ILE CA   1 1 
       11 13037 1 1 29 ILE CB   C    4.357 -18.455   1.435 1.00 . A A . 383 ILE CB   1 1 
       11 13038 1 1 29 ILE CD1  C    6.156 -20.096   0.716 1.00 . A A . 383 ILE CD1  1 1 
       11 13039 1 1 29 ILE CG1  C    5.085 -19.123   0.283 1.00 . A A . 383 ILE CG1  1 1 
       11 13040 1 1 29 ILE CG2  C    3.600 -19.514   2.242 1.00 . A A . 383 ILE CG2  1 1 
       11 13041 1 1 29 ILE H    H    4.974 -16.589  -0.253 1.00 . A A . 383 ILE H    1 1 
       11 13042 1 1 29 ILE HA   H    2.554 -17.865   0.409 1.00 . A A . 383 ILE HA   1 1 
       11 13043 1 1 29 ILE HB   H    5.078 -17.977   2.082 1.00 . A A . 383 ILE HB   1 1 
       11 13044 1 1 29 ILE HD11 H    5.712 -20.883   1.308 1.00 . A A . 383 ILE HD11 1 1 
       11 13045 1 1 29 ILE HD12 H    6.896 -19.578   1.306 1.00 . A A . 383 ILE HD12 1 1 
       11 13046 1 1 29 ILE HD13 H    6.628 -20.521  -0.156 1.00 . A A . 383 ILE HD13 1 1 
       11 13047 1 1 29 ILE HG12 H    4.373 -19.669  -0.316 1.00 . A A . 383 ILE HG12 1 1 
       11 13048 1 1 29 ILE HG13 H    5.552 -18.366  -0.330 1.00 . A A . 383 ILE HG13 1 1 
       11 13049 1 1 29 ILE HG21 H    3.104 -19.050   3.082 1.00 . A A . 383 ILE HG21 1 1 
       11 13050 1 1 29 ILE HG22 H    4.297 -20.258   2.594 1.00 . A A . 383 ILE HG22 1 1 
       11 13051 1 1 29 ILE HG23 H    2.870 -19.988   1.603 1.00 . A A . 383 ILE HG23 1 1 
       11 13052 1 1 29 ILE N    N    4.027 -16.464  -0.034 1.00 . A A . 383 ILE N    1 1 
       11 13053 1 1 29 ILE O    O    1.728 -16.787   2.548 1.00 . A A . 383 ILE O    1 1 
       11 13054 1 1 30 CYS C    C    2.986 -13.541   3.538 1.00 . A A . 384 CYS C    1 1 
       11 13055 1 1 30 CYS CA   C    3.334 -15.006   3.819 1.00 . A A . 384 CYS CA   1 1 
       11 13056 1 1 30 CYS CB   C    4.499 -15.156   4.807 1.00 . A A . 384 CYS CB   1 1 
       11 13057 1 1 30 CYS H    H    4.526 -15.534   2.192 1.00 . A A . 384 CYS H    1 1 
       11 13058 1 1 30 CYS HA   H    2.471 -15.485   4.255 1.00 . A A . 384 CYS HA   1 1 
       11 13059 1 1 30 CYS HB2  H    4.499 -14.310   5.479 1.00 . A A . 384 CYS HB2  1 1 
       11 13060 1 1 30 CYS HB3  H    4.374 -16.067   5.372 1.00 . A A . 384 CYS HB3  1 1 
       11 13061 1 1 30 CYS N    N    3.670 -15.728   2.627 1.00 . A A . 384 CYS N    1 1 
       11 13062 1 1 30 CYS O    O    2.208 -12.934   4.266 1.00 . A A . 384 CYS O    1 1 
       11 13063 1 1 30 CYS SG   S    6.164 -15.224   3.989 1.00 . A A . 384 CYS SG   1 1 
       11 13064 1 1 31 ALA C    C    3.888 -10.630   3.185 1.00 . A A . 385 ALA C    1 1 
       11 13065 1 1 31 ALA CA   C    3.432 -11.565   2.067 1.00 . A A . 385 ALA CA   1 1 
       11 13066 1 1 31 ALA CB   C    1.989 -11.270   1.648 1.00 . A A . 385 ALA CB   1 1 
       11 13067 1 1 31 ALA H    H    4.193 -13.529   1.926 1.00 . A A . 385 ALA H    1 1 
       11 13068 1 1 31 ALA HA   H    4.085 -11.421   1.219 1.00 . A A . 385 ALA HA   1 1 
       11 13069 1 1 31 ALA HB1  H    1.690 -11.962   0.876 1.00 . A A . 385 ALA HB1  1 1 
       11 13070 1 1 31 ALA HB2  H    1.924 -10.260   1.270 1.00 . A A . 385 ALA HB2  1 1 
       11 13071 1 1 31 ALA HB3  H    1.339 -11.378   2.503 1.00 . A A . 385 ALA HB3  1 1 
       11 13072 1 1 31 ALA N    N    3.594 -12.979   2.478 1.00 . A A . 385 ALA N    1 1 
       11 13073 1 1 31 ALA O    O    3.603  -9.432   3.189 1.00 . A A . 385 ALA O    1 1 
       11 13074 1 1 32 GLU C    C    6.605 -10.531   5.294 1.00 . A A . 386 GLU C    1 1 
       11 13075 1 1 32 GLU CA   C    5.086 -10.529   5.273 1.00 . A A . 386 GLU CA   1 1 
       11 13076 1 1 32 GLU CB   C    4.524 -11.304   6.471 1.00 . A A . 386 GLU CB   1 1 
       11 13077 1 1 32 GLU CD   C    4.946  -9.554   8.253 1.00 . A A . 386 GLU CD   1 1 
       11 13078 1 1 32 GLU CG   C    3.946 -10.450   7.588 1.00 . A A . 386 GLU CG   1 1 
       11 13079 1 1 32 GLU H    H    4.937 -12.113   3.911 1.00 . A A . 386 GLU H    1 1 
       11 13080 1 1 32 GLU HA   H    4.699  -9.521   5.287 1.00 . A A . 386 GLU HA   1 1 
       11 13081 1 1 32 GLU HB2  H    3.742 -11.959   6.117 1.00 . A A . 386 GLU HB2  1 1 
       11 13082 1 1 32 GLU HB3  H    5.317 -11.911   6.884 1.00 . A A . 386 GLU HB3  1 1 
       11 13083 1 1 32 GLU HG2  H    3.166  -9.829   7.174 1.00 . A A . 386 GLU HG2  1 1 
       11 13084 1 1 32 GLU HG3  H    3.512 -11.100   8.333 1.00 . A A . 386 GLU HG3  1 1 
       11 13085 1 1 32 GLU N    N    4.654 -11.193   4.084 1.00 . A A . 386 GLU N    1 1 
       11 13086 1 1 32 GLU O    O    7.235  -9.496   5.448 1.00 . A A . 386 GLU O    1 1 
       11 13087 1 1 32 GLU OE1  O    5.710 -10.034   9.107 1.00 . A A . 386 GLU OE1  1 1 
       11 13088 1 1 32 GLU OE2  O    4.957  -8.340   7.961 1.00 . A A . 386 GLU OE2  1 1 
       11 13089 1 1 33 ASN C    C    9.139 -11.680   3.659 1.00 . A A . 387 ASN C    1 1 
       11 13090 1 1 33 ASN CA   C    8.637 -11.831   5.072 1.00 . A A . 387 ASN CA   1 1 
       11 13091 1 1 33 ASN CB   C    9.099 -13.190   5.610 1.00 . A A . 387 ASN CB   1 1 
       11 13092 1 1 33 ASN CG   C    8.747 -13.449   7.055 1.00 . A A . 387 ASN CG   1 1 
       11 13093 1 1 33 ASN H    H    6.643 -12.500   4.951 1.00 . A A . 387 ASN H    1 1 
       11 13094 1 1 33 ASN HA   H    9.058 -11.047   5.683 1.00 . A A . 387 ASN HA   1 1 
       11 13095 1 1 33 ASN HB2  H    8.646 -13.971   5.017 1.00 . A A . 387 ASN HB2  1 1 
       11 13096 1 1 33 ASN HB3  H   10.172 -13.256   5.501 1.00 . A A . 387 ASN HB3  1 1 
       11 13097 1 1 33 ASN HD21 H    8.680 -15.367   6.688 1.00 . A A . 387 ASN HD21 1 1 
       11 13098 1 1 33 ASN HD22 H    8.349 -14.898   8.325 1.00 . A A . 387 ASN HD22 1 1 
       11 13099 1 1 33 ASN N    N    7.187 -11.700   5.094 1.00 . A A . 387 ASN N    1 1 
       11 13100 1 1 33 ASN ND2  N    8.569 -14.693   7.391 1.00 . A A . 387 ASN ND2  1 1 
       11 13101 1 1 33 ASN O    O    8.359 -11.787   2.697 1.00 . A A . 387 ASN O    1 1 
       11 13102 1 1 33 ASN OD1  O    8.652 -12.534   7.865 1.00 . A A . 387 ASN OD1  1 1 
       11 13103 1 1 34 ASP C    C   11.723 -12.581   1.815 1.00 . A A . 388 ASP C    1 1 
       11 13104 1 1 34 ASP CA   C   11.057 -11.288   2.241 1.00 . A A . 388 ASP CA   1 1 
       11 13105 1 1 34 ASP CB   C   12.071 -10.129   2.273 1.00 . A A . 388 ASP CB   1 1 
       11 13106 1 1 34 ASP CG   C   13.138 -10.291   3.337 1.00 . A A . 388 ASP CG   1 1 
       11 13107 1 1 34 ASP H    H   10.986 -11.397   4.324 1.00 . A A . 388 ASP H    1 1 
       11 13108 1 1 34 ASP HA   H   10.288 -11.058   1.523 1.00 . A A . 388 ASP HA   1 1 
       11 13109 1 1 34 ASP HB2  H   12.561 -10.064   1.312 1.00 . A A . 388 ASP HB2  1 1 
       11 13110 1 1 34 ASP HB3  H   11.536  -9.208   2.459 1.00 . A A . 388 ASP HB3  1 1 
       11 13111 1 1 34 ASP N    N   10.412 -11.450   3.528 1.00 . A A . 388 ASP N    1 1 
       11 13112 1 1 34 ASP O    O   11.876 -13.490   2.614 1.00 . A A . 388 ASP O    1 1 
       11 13113 1 1 34 ASP OD1  O   12.810 -10.128   4.541 1.00 . A A . 388 ASP OD1  1 1 
       11 13114 1 1 34 ASP OD2  O   14.304 -10.543   3.004 1.00 . A A . 388 ASP OD2  1 1 
       11 13115 1 1 35 LYS C    C   14.175 -13.869   0.487 1.00 . A A . 389 LYS C    1 1 
       11 13116 1 1 35 LYS CA   C   12.726 -13.844   0.010 1.00 . A A . 389 LYS CA   1 1 
       11 13117 1 1 35 LYS CB   C   12.688 -13.823  -1.530 1.00 . A A . 389 LYS CB   1 1 
       11 13118 1 1 35 LYS CD   C   11.364 -13.493  -3.641 1.00 . A A . 389 LYS CD   1 1 
       11 13119 1 1 35 LYS CE   C   10.024 -13.641  -4.369 1.00 . A A . 389 LYS CE   1 1 
       11 13120 1 1 35 LYS CG   C   11.295 -13.882  -2.163 1.00 . A A . 389 LYS CG   1 1 
       11 13121 1 1 35 LYS H    H   11.868 -11.910  -0.039 1.00 . A A . 389 LYS H    1 1 
       11 13122 1 1 35 LYS HA   H   12.216 -14.726   0.367 1.00 . A A . 389 LYS HA   1 1 
       11 13123 1 1 35 LYS HB2  H   13.185 -12.934  -1.884 1.00 . A A . 389 LYS HB2  1 1 
       11 13124 1 1 35 LYS HB3  H   13.248 -14.676  -1.883 1.00 . A A . 389 LYS HB3  1 1 
       11 13125 1 1 35 LYS HD2  H   11.669 -12.459  -3.706 1.00 . A A . 389 LYS HD2  1 1 
       11 13126 1 1 35 LYS HD3  H   12.106 -14.104  -4.132 1.00 . A A . 389 LYS HD3  1 1 
       11 13127 1 1 35 LYS HE2  H    9.241 -13.262  -3.729 1.00 . A A . 389 LYS HE2  1 1 
       11 13128 1 1 35 LYS HE3  H   10.059 -13.049  -5.271 1.00 . A A . 389 LYS HE3  1 1 
       11 13129 1 1 35 LYS HG2  H   10.907 -14.887  -2.080 1.00 . A A . 389 LYS HG2  1 1 
       11 13130 1 1 35 LYS HG3  H   10.642 -13.193  -1.647 1.00 . A A . 389 LYS HG3  1 1 
       11 13131 1 1 35 LYS HZ1  H   10.332 -15.381  -5.483 1.00 . A A . 389 LYS HZ1  1 1 
       11 13132 1 1 35 LYS HZ2  H    8.741 -15.108  -5.111 1.00 . A A . 389 LYS HZ2  1 1 
       11 13133 1 1 35 LYS HZ3  H    9.775 -15.720  -3.935 1.00 . A A . 389 LYS HZ3  1 1 
       11 13134 1 1 35 LYS N    N   12.060 -12.674   0.551 1.00 . A A . 389 LYS N    1 1 
       11 13135 1 1 35 LYS NZ   N    9.704 -15.045  -4.726 1.00 . A A . 389 LYS NZ   1 1 
       11 13136 1 1 35 LYS O    O   15.017 -13.135  -0.037 1.00 . A A . 389 LYS O    1 1 
       11 13137 1 1 36 ASP C    C   16.422 -16.102   1.746 1.00 . A A . 390 ASP C    1 1 
       11 13138 1 1 36 ASP CA   C   15.805 -14.739   2.023 1.00 . A A . 390 ASP CA   1 1 
       11 13139 1 1 36 ASP CB   C   15.848 -14.443   3.528 1.00 . A A . 390 ASP CB   1 1 
       11 13140 1 1 36 ASP CG   C   15.383 -15.596   4.390 1.00 . A A . 390 ASP CG   1 1 
       11 13141 1 1 36 ASP H    H   13.742 -15.175   1.928 1.00 . A A . 390 ASP H    1 1 
       11 13142 1 1 36 ASP HA   H   16.392 -13.992   1.510 1.00 . A A . 390 ASP HA   1 1 
       11 13143 1 1 36 ASP HB2  H   16.861 -14.201   3.813 1.00 . A A . 390 ASP HB2  1 1 
       11 13144 1 1 36 ASP HB3  H   15.214 -13.593   3.728 1.00 . A A . 390 ASP HB3  1 1 
       11 13145 1 1 36 ASP N    N   14.454 -14.657   1.496 1.00 . A A . 390 ASP N    1 1 
       11 13146 1 1 36 ASP O    O   17.590 -16.326   2.042 1.00 . A A . 390 ASP O    1 1 
       11 13147 1 1 36 ASP OD1  O   14.193 -15.929   4.376 1.00 . A A . 390 ASP OD1  1 1 
       11 13148 1 1 36 ASP OD2  O   16.207 -16.175   5.128 1.00 . A A . 390 ASP OD2  1 1 
       11 13149 1 1 37 VAL C    C   15.823 -18.756  -0.573 1.00 . A A . 391 VAL C    1 1 
       11 13150 1 1 37 VAL CA   C   16.198 -18.315   0.853 1.00 . A A . 391 VAL CA   1 1 
       11 13151 1 1 37 VAL CB   C   15.800 -19.398   1.906 1.00 . A A . 391 VAL CB   1 1 
       11 13152 1 1 37 VAL CG1  C   14.320 -19.724   1.878 1.00 . A A . 391 VAL CG1  1 1 
       11 13153 1 1 37 VAL CG2  C   16.639 -20.652   1.754 1.00 . A A . 391 VAL CG2  1 1 
       11 13154 1 1 37 VAL H    H   14.723 -16.814   0.956 1.00 . A A . 391 VAL H    1 1 
       11 13155 1 1 37 VAL HA   H   17.274 -18.204   0.871 1.00 . A A . 391 VAL HA   1 1 
       11 13156 1 1 37 VAL HB   H   16.008 -18.978   2.880 1.00 . A A . 391 VAL HB   1 1 
       11 13157 1 1 37 VAL HG11 H   14.060 -20.093   0.897 1.00 . A A . 391 VAL HG11 1 1 
       11 13158 1 1 37 VAL HG12 H   13.747 -18.834   2.093 1.00 . A A . 391 VAL HG12 1 1 
       11 13159 1 1 37 VAL HG13 H   14.103 -20.482   2.617 1.00 . A A . 391 VAL HG13 1 1 
       11 13160 1 1 37 VAL HG21 H   16.340 -21.369   2.504 1.00 . A A . 391 VAL HG21 1 1 
       11 13161 1 1 37 VAL HG22 H   17.683 -20.407   1.884 1.00 . A A . 391 VAL HG22 1 1 
       11 13162 1 1 37 VAL HG23 H   16.488 -21.067   0.768 1.00 . A A . 391 VAL HG23 1 1 
       11 13163 1 1 37 VAL N    N   15.663 -17.010   1.168 1.00 . A A . 391 VAL N    1 1 
       11 13164 1 1 37 VAL O    O   14.661 -18.644  -1.013 1.00 . A A . 391 VAL O    1 1 
       11 13165 1 1 38 LYS C    C   16.848 -21.176  -2.589 1.00 . A A . 392 LYS C    1 1 
       11 13166 1 1 38 LYS CA   C   16.693 -19.671  -2.636 1.00 . A A . 392 LYS CA   1 1 
       11 13167 1 1 38 LYS CB   C   17.781 -19.050  -3.531 1.00 . A A . 392 LYS CB   1 1 
       11 13168 1 1 38 LYS CD   C   19.016 -18.970  -5.708 1.00 . A A . 392 LYS CD   1 1 
       11 13169 1 1 38 LYS CE   C   19.123 -19.502  -7.131 1.00 . A A . 392 LYS CE   1 1 
       11 13170 1 1 38 LYS CG   C   17.857 -19.601  -4.951 1.00 . A A . 392 LYS CG   1 1 
       11 13171 1 1 38 LYS H    H   17.735 -19.109  -0.924 1.00 . A A . 392 LYS H    1 1 
       11 13172 1 1 38 LYS HA   H   15.720 -19.407  -3.020 1.00 . A A . 392 LYS HA   1 1 
       11 13173 1 1 38 LYS HB2  H   17.575 -17.993  -3.608 1.00 . A A . 392 LYS HB2  1 1 
       11 13174 1 1 38 LYS HB3  H   18.742 -19.169  -3.055 1.00 . A A . 392 LYS HB3  1 1 
       11 13175 1 1 38 LYS HD2  H   18.867 -17.902  -5.751 1.00 . A A . 392 LYS HD2  1 1 
       11 13176 1 1 38 LYS HD3  H   19.934 -19.185  -5.181 1.00 . A A . 392 LYS HD3  1 1 
       11 13177 1 1 38 LYS HE2  H   20.021 -19.103  -7.578 1.00 . A A . 392 LYS HE2  1 1 
       11 13178 1 1 38 LYS HE3  H   19.191 -20.578  -7.093 1.00 . A A . 392 LYS HE3  1 1 
       11 13179 1 1 38 LYS HG2  H   18.003 -20.670  -4.906 1.00 . A A . 392 LYS HG2  1 1 
       11 13180 1 1 38 LYS HG3  H   16.935 -19.386  -5.470 1.00 . A A . 392 LYS HG3  1 1 
       11 13181 1 1 38 LYS HZ1  H   17.959 -18.087  -8.130 1.00 . A A . 392 LYS HZ1  1 1 
       11 13182 1 1 38 LYS HZ2  H   17.055 -19.409  -7.583 1.00 . A A . 392 LYS HZ2  1 1 
       11 13183 1 1 38 LYS HZ3  H   18.076 -19.543  -8.921 1.00 . A A . 392 LYS HZ3  1 1 
       11 13184 1 1 38 LYS N    N   16.825 -19.161  -1.302 1.00 . A A . 392 LYS N    1 1 
       11 13185 1 1 38 LYS NZ   N   17.968 -19.116  -7.976 1.00 . A A . 392 LYS NZ   1 1 
       11 13186 1 1 38 LYS O    O   17.870 -21.687  -2.116 1.00 . A A . 392 LYS O    1 1 
       11 13187 1 1 39 ILE C    C   16.623 -23.789  -4.293 1.00 . A A . 393 ILE C    1 1 
       11 13188 1 1 39 ILE CA   C   15.868 -23.310  -3.056 1.00 . A A . 393 ILE CA   1 1 
       11 13189 1 1 39 ILE CB   C   14.422 -23.927  -3.051 1.00 . A A . 393 ILE CB   1 1 
       11 13190 1 1 39 ILE CD1  C   13.205 -22.256  -1.492 1.00 . A A . 393 ILE CD1  1 1 
       11 13191 1 1 39 ILE CG1  C   13.679 -23.673  -1.719 1.00 . A A . 393 ILE CG1  1 1 
       11 13192 1 1 39 ILE CG2  C   14.445 -25.415  -3.357 1.00 . A A . 393 ILE CG2  1 1 
       11 13193 1 1 39 ILE H    H   15.037 -21.405  -3.339 1.00 . A A . 393 ILE H    1 1 
       11 13194 1 1 39 ILE HA   H   16.393 -23.650  -2.175 1.00 . A A . 393 ILE HA   1 1 
       11 13195 1 1 39 ILE HB   H   13.874 -23.444  -3.846 1.00 . A A . 393 ILE HB   1 1 
       11 13196 1 1 39 ILE HD11 H   12.551 -21.967  -2.301 1.00 . A A . 393 ILE HD11 1 1 
       11 13197 1 1 39 ILE HD12 H   14.054 -21.589  -1.460 1.00 . A A . 393 ILE HD12 1 1 
       11 13198 1 1 39 ILE HD13 H   12.660 -22.209  -0.560 1.00 . A A . 393 ILE HD13 1 1 
       11 13199 1 1 39 ILE HG12 H   12.821 -24.325  -1.643 1.00 . A A . 393 ILE HG12 1 1 
       11 13200 1 1 39 ILE HG13 H   14.374 -23.907  -0.928 1.00 . A A . 393 ILE HG13 1 1 
       11 13201 1 1 39 ILE HG21 H   13.429 -25.777  -3.413 1.00 . A A . 393 ILE HG21 1 1 
       11 13202 1 1 39 ILE HG22 H   14.980 -25.936  -2.577 1.00 . A A . 393 ILE HG22 1 1 
       11 13203 1 1 39 ILE HG23 H   14.940 -25.572  -4.303 1.00 . A A . 393 ILE HG23 1 1 
       11 13204 1 1 39 ILE N    N   15.844 -21.870  -3.028 1.00 . A A . 393 ILE N    1 1 
       11 13205 1 1 39 ILE O    O   16.263 -23.449  -5.418 1.00 . A A . 393 ILE O    1 1 
       11 13206 1 1 40 GLU C    C   17.960 -26.536  -5.407 1.00 . A A . 394 GLU C    1 1 
       11 13207 1 1 40 GLU CA   C   18.442 -25.119  -5.150 1.00 . A A . 394 GLU CA   1 1 
       11 13208 1 1 40 GLU CB   C   19.912 -25.187  -4.779 1.00 . A A . 394 GLU CB   1 1 
       11 13209 1 1 40 GLU CD   C   22.095 -24.083  -4.396 1.00 . A A . 394 GLU CD   1 1 
       11 13210 1 1 40 GLU CG   C   20.620 -23.867  -4.607 1.00 . A A . 394 GLU CG   1 1 
       11 13211 1 1 40 GLU H    H   17.893 -24.761  -3.147 1.00 . A A . 394 GLU H    1 1 
       11 13212 1 1 40 GLU HA   H   18.317 -24.508  -6.030 1.00 . A A . 394 GLU HA   1 1 
       11 13213 1 1 40 GLU HB2  H   19.997 -25.722  -3.844 1.00 . A A . 394 GLU HB2  1 1 
       11 13214 1 1 40 GLU HB3  H   20.423 -25.756  -5.540 1.00 . A A . 394 GLU HB3  1 1 
       11 13215 1 1 40 GLU HG2  H   20.470 -23.267  -5.492 1.00 . A A . 394 GLU HG2  1 1 
       11 13216 1 1 40 GLU HG3  H   20.216 -23.358  -3.744 1.00 . A A . 394 GLU HG3  1 1 
       11 13217 1 1 40 GLU N    N   17.659 -24.548  -4.078 1.00 . A A . 394 GLU N    1 1 
       11 13218 1 1 40 GLU O    O   17.528 -27.200  -4.476 1.00 . A A . 394 GLU O    1 1 
       11 13219 1 1 40 GLU OE1  O   22.738 -24.748  -5.257 1.00 . A A . 394 GLU OE1  1 1 
       11 13220 1 1 40 GLU OE2  O   22.646 -23.638  -3.381 1.00 . A A . 394 GLU OE2  1 1 
       11 13221 1 1 41 PRO C    C   17.212 -25.648  -8.538 1.00 . A A . 395 PRO C    1 1 
       11 13222 1 1 41 PRO CA   C   18.422 -26.250  -7.835 1.00 . A A . 395 PRO CA   1 1 
       11 13223 1 1 41 PRO CB   C   19.059 -27.330  -8.707 1.00 . A A . 395 PRO CB   1 1 
       11 13224 1 1 41 PRO CD   C   17.636 -28.405  -7.057 1.00 . A A . 395 PRO CD   1 1 
       11 13225 1 1 41 PRO CG   C   18.237 -28.559  -8.442 1.00 . A A . 395 PRO CG   1 1 
       11 13226 1 1 41 PRO HA   H   19.141 -25.482  -7.594 1.00 . A A . 395 PRO HA   1 1 
       11 13227 1 1 41 PRO HB2  H   19.017 -27.032  -9.745 1.00 . A A . 395 PRO HB2  1 1 
       11 13228 1 1 41 PRO HB3  H   20.087 -27.479  -8.409 1.00 . A A . 395 PRO HB3  1 1 
       11 13229 1 1 41 PRO HD2  H   16.564 -28.528  -7.101 1.00 . A A . 395 PRO HD2  1 1 
       11 13230 1 1 41 PRO HD3  H   18.067 -29.123  -6.377 1.00 . A A . 395 PRO HD3  1 1 
       11 13231 1 1 41 PRO HG2  H   17.451 -28.629  -9.180 1.00 . A A . 395 PRO HG2  1 1 
       11 13232 1 1 41 PRO HG3  H   18.869 -29.434  -8.483 1.00 . A A . 395 PRO HG3  1 1 
       11 13233 1 1 41 PRO N    N   17.993 -27.023  -6.665 1.00 . A A . 395 PRO N    1 1 
       11 13234 1 1 41 PRO O    O   17.295 -25.164  -9.664 1.00 . A A . 395 PRO O    1 1 
       11 13235 1 1 42 CYS C    C   14.852 -23.808  -8.736 1.00 . A A . 396 CYS C    1 1 
       11 13236 1 1 42 CYS CA   C   14.810 -25.257  -8.244 1.00 . A A . 396 CYS CA   1 1 
       11 13237 1 1 42 CYS CB   C   13.891 -25.380  -7.038 1.00 . A A . 396 CYS CB   1 1 
       11 13238 1 1 42 CYS H    H   16.182 -26.145  -6.951 1.00 . A A . 396 CYS H    1 1 
       11 13239 1 1 42 CYS HA   H   14.434 -25.910  -9.016 1.00 . A A . 396 CYS HA   1 1 
       11 13240 1 1 42 CYS HB2  H   13.805 -26.420  -6.758 1.00 . A A . 396 CYS HB2  1 1 
       11 13241 1 1 42 CYS HB3  H   14.339 -24.834  -6.221 1.00 . A A . 396 CYS HB3  1 1 
       11 13242 1 1 42 CYS N    N   16.102 -25.720  -7.830 1.00 . A A . 396 CYS N    1 1 
       11 13243 1 1 42 CYS O    O   14.487 -23.513  -9.880 1.00 . A A . 396 CYS O    1 1 
       11 13244 1 1 42 CYS SG   S   12.212 -24.745  -7.260 1.00 . A A . 396 CYS SG   1 1 
       11 13245 1 1 43 GLY C    C   14.259 -20.731  -7.620 1.00 . A A . 397 GLY C    1 1 
       11 13246 1 1 43 GLY CA   C   15.376 -21.546  -8.223 1.00 . A A . 397 GLY CA   1 1 
       11 13247 1 1 43 GLY H    H   15.608 -23.223  -6.991 1.00 . A A . 397 GLY H    1 1 
       11 13248 1 1 43 GLY HA2  H   16.313 -21.176  -7.834 1.00 . A A . 397 GLY HA2  1 1 
       11 13249 1 1 43 GLY HA3  H   15.363 -21.436  -9.298 1.00 . A A . 397 GLY HA3  1 1 
       11 13250 1 1 43 GLY N    N   15.300 -22.926  -7.879 1.00 . A A . 397 GLY N    1 1 
       11 13251 1 1 43 GLY O    O   14.197 -19.526  -7.831 1.00 . A A . 397 GLY O    1 1 
       11 13252 1 1 44 HIS C    C   12.782 -19.897  -5.017 1.00 . A A . 398 HIS C    1 1 
       11 13253 1 1 44 HIS CA   C   12.277 -20.662  -6.218 1.00 . A A . 398 HIS CA   1 1 
       11 13254 1 1 44 HIS CB   C   11.085 -21.581  -5.880 1.00 . A A . 398 HIS CB   1 1 
       11 13255 1 1 44 HIS CD2  C   10.490 -21.665  -8.402 1.00 . A A . 398 HIS CD2  1 1 
       11 13256 1 1 44 HIS CE1  C    9.024 -23.260  -8.413 1.00 . A A . 398 HIS CE1  1 1 
       11 13257 1 1 44 HIS CG   C   10.371 -22.081  -7.112 1.00 . A A . 398 HIS CG   1 1 
       11 13258 1 1 44 HIS H    H   13.465 -22.345  -6.764 1.00 . A A . 398 HIS H    1 1 
       11 13259 1 1 44 HIS HA   H   11.956 -19.919  -6.934 1.00 . A A . 398 HIS HA   1 1 
       11 13260 1 1 44 HIS HB2  H   11.440 -22.440  -5.329 1.00 . A A . 398 HIS HB2  1 1 
       11 13261 1 1 44 HIS HB3  H   10.374 -21.036  -5.278 1.00 . A A . 398 HIS HB3  1 1 
       11 13262 1 1 44 HIS HD1  H    8.936 -23.530  -6.385 1.00 . A A . 398 HIS HD1  1 1 
       11 13263 1 1 44 HIS HD2  H   11.132 -20.859  -8.732 1.00 . A A . 398 HIS HD2  1 1 
       11 13264 1 1 44 HIS HE1  H    8.275 -23.982  -8.717 1.00 . A A . 398 HIS HE1  1 1 
       11 13265 1 1 44 HIS N    N   13.376 -21.375  -6.872 1.00 . A A . 398 HIS N    1 1 
       11 13266 1 1 44 HIS ND1  N    9.421 -23.104  -7.129 1.00 . A A . 398 HIS ND1  1 1 
       11 13267 1 1 44 HIS NE2  N    9.639 -22.419  -9.213 1.00 . A A . 398 HIS NE2  1 1 
       11 13268 1 1 44 HIS O    O   13.691 -20.354  -4.307 1.00 . A A . 398 HIS O    1 1 
       11 13269 1 1 45 LEU C    C   11.599 -17.512  -2.813 1.00 . A A . 399 LEU C    1 1 
       11 13270 1 1 45 LEU CA   C   12.696 -17.799  -3.833 1.00 . A A . 399 LEU CA   1 1 
       11 13271 1 1 45 LEU CB   C   13.045 -16.509  -4.583 1.00 . A A . 399 LEU CB   1 1 
       11 13272 1 1 45 LEU CD1  C   14.028 -15.366  -6.591 1.00 . A A . 399 LEU CD1  1 1 
       11 13273 1 1 45 LEU CD2  C   15.248 -17.253  -5.561 1.00 . A A . 399 LEU CD2  1 1 
       11 13274 1 1 45 LEU CG   C   13.884 -16.678  -5.866 1.00 . A A . 399 LEU CG   1 1 
       11 13275 1 1 45 LEU H    H   11.406 -18.499  -5.315 1.00 . A A . 399 LEU H    1 1 
       11 13276 1 1 45 LEU HA   H   13.586 -18.176  -3.353 1.00 . A A . 399 LEU HA   1 1 
       11 13277 1 1 45 LEU HB2  H   12.116 -16.032  -4.853 1.00 . A A . 399 LEU HB2  1 1 
       11 13278 1 1 45 LEU HB3  H   13.586 -15.861  -3.909 1.00 . A A . 399 LEU HB3  1 1 
       11 13279 1 1 45 LEU HD11 H   14.597 -15.538  -7.493 1.00 . A A . 399 LEU HD11 1 1 
       11 13280 1 1 45 LEU HD12 H   14.530 -14.644  -5.966 1.00 . A A . 399 LEU HD12 1 1 
       11 13281 1 1 45 LEU HD13 H   13.047 -15.006  -6.858 1.00 . A A . 399 LEU HD13 1 1 
       11 13282 1 1 45 LEU HD21 H   15.124 -18.193  -5.044 1.00 . A A . 399 LEU HD21 1 1 
       11 13283 1 1 45 LEU HD22 H   15.802 -16.571  -4.934 1.00 . A A . 399 LEU HD22 1 1 
       11 13284 1 1 45 LEU HD23 H   15.784 -17.420  -6.483 1.00 . A A . 399 LEU HD23 1 1 
       11 13285 1 1 45 LEU HG   H   13.368 -17.361  -6.525 1.00 . A A . 399 LEU HG   1 1 
       11 13286 1 1 45 LEU N    N   12.211 -18.744  -4.808 1.00 . A A . 399 LEU N    1 1 
       11 13287 1 1 45 LEU O    O   10.468 -17.184  -3.190 1.00 . A A . 399 LEU O    1 1 
       11 13288 1 1 46 MET C    C   11.678 -17.159   0.823 1.00 . A A . 400 MET C    1 1 
       11 13289 1 1 46 MET CA   C   10.947 -17.413  -0.476 1.00 . A A . 400 MET CA   1 1 
       11 13290 1 1 46 MET CB   C   10.060 -18.660  -0.368 1.00 . A A . 400 MET CB   1 1 
       11 13291 1 1 46 MET CE   C    9.537 -21.368  -2.008 1.00 . A A . 400 MET CE   1 1 
       11 13292 1 1 46 MET CG   C   10.817 -19.932  -0.024 1.00 . A A . 400 MET CG   1 1 
       11 13293 1 1 46 MET H    H   12.861 -17.768  -1.288 1.00 . A A . 400 MET H    1 1 
       11 13294 1 1 46 MET HA   H   10.334 -16.555  -0.711 1.00 . A A . 400 MET HA   1 1 
       11 13295 1 1 46 MET HB2  H    9.315 -18.490   0.396 1.00 . A A . 400 MET HB2  1 1 
       11 13296 1 1 46 MET HB3  H    9.562 -18.800  -1.316 1.00 . A A . 400 MET HB3  1 1 
       11 13297 1 1 46 MET HE1  H    9.008 -20.467  -2.278 1.00 . A A . 400 MET HE1  1 1 
       11 13298 1 1 46 MET HE2  H    8.949 -22.226  -2.299 1.00 . A A . 400 MET HE2  1 1 
       11 13299 1 1 46 MET HE3  H   10.484 -21.395  -2.526 1.00 . A A . 400 MET HE3  1 1 
       11 13300 1 1 46 MET HG2  H   11.683 -20.004  -0.665 1.00 . A A . 400 MET HG2  1 1 
       11 13301 1 1 46 MET HG3  H   11.140 -19.868   1.003 1.00 . A A . 400 MET HG3  1 1 
       11 13302 1 1 46 MET N    N   11.926 -17.594  -1.547 1.00 . A A . 400 MET N    1 1 
       11 13303 1 1 46 MET O    O   12.885 -16.964   0.807 1.00 . A A . 400 MET O    1 1 
       11 13304 1 1 46 MET SD   S    9.816 -21.407  -0.233 1.00 . A A . 400 MET SD   1 1 
       11 13305 1 1 47 CYS C    C   11.835 -18.224   3.935 1.00 . A A . 401 CYS C    1 1 
       11 13306 1 1 47 CYS CA   C   11.606 -16.918   3.200 1.00 . A A . 401 CYS CA   1 1 
       11 13307 1 1 47 CYS CB   C   10.800 -15.935   4.060 1.00 . A A . 401 CYS CB   1 1 
       11 13308 1 1 47 CYS H    H   10.002 -17.274   1.903 1.00 . A A . 401 CYS H    1 1 
       11 13309 1 1 47 CYS HA   H   12.574 -16.484   3.002 1.00 . A A . 401 CYS HA   1 1 
       11 13310 1 1 47 CYS HB2  H   11.239 -15.890   5.046 1.00 . A A . 401 CYS HB2  1 1 
       11 13311 1 1 47 CYS HB3  H   10.856 -14.955   3.608 1.00 . A A . 401 CYS HB3  1 1 
       11 13312 1 1 47 CYS N    N   10.971 -17.136   1.926 1.00 . A A . 401 CYS N    1 1 
       11 13313 1 1 47 CYS O    O   11.025 -19.174   3.824 1.00 . A A . 401 CYS O    1 1 
       11 13314 1 1 47 CYS SG   S    9.021 -16.356   4.271 1.00 . A A . 401 CYS SG   1 1 
       11 13315 1 1 48 THR C    C   12.200 -19.740   6.484 1.00 . A A . 402 THR C    1 1 
       11 13316 1 1 48 THR CA   C   13.308 -19.406   5.472 1.00 . A A . 402 THR CA   1 1 
       11 13317 1 1 48 THR CB   C   14.653 -19.131   6.196 1.00 . A A . 402 THR CB   1 1 
       11 13318 1 1 48 THR CG2  C   15.174 -20.384   6.890 1.00 . A A . 402 THR CG2  1 1 
       11 13319 1 1 48 THR H    H   13.534 -17.490   4.630 1.00 . A A . 402 THR H    1 1 
       11 13320 1 1 48 THR HA   H   13.437 -20.250   4.811 1.00 . A A . 402 THR HA   1 1 
       11 13321 1 1 48 THR HB   H   14.512 -18.349   6.925 1.00 . A A . 402 THR HB   1 1 
       11 13322 1 1 48 THR HG1  H   15.677 -17.742   5.233 1.00 . A A . 402 THR HG1  1 1 
       11 13323 1 1 48 THR HG21 H   14.454 -20.718   7.622 1.00 . A A . 402 THR HG21 1 1 
       11 13324 1 1 48 THR HG22 H   16.108 -20.161   7.384 1.00 . A A . 402 THR HG22 1 1 
       11 13325 1 1 48 THR HG23 H   15.328 -21.164   6.159 1.00 . A A . 402 THR HG23 1 1 
       11 13326 1 1 48 THR N    N   12.929 -18.272   4.665 1.00 . A A . 402 THR N    1 1 
       11 13327 1 1 48 THR O    O   11.963 -20.907   6.773 1.00 . A A . 402 THR O    1 1 
       11 13328 1 1 48 THR OG1  O   15.619 -18.716   5.227 1.00 . A A . 402 THR OG1  1 1 
       11 13329 1 1 49 SER C    C    9.319 -19.868   7.280 1.00 . A A . 403 SER C    1 1 
       11 13330 1 1 49 SER CA   C   10.380 -18.926   7.888 1.00 . A A . 403 SER CA   1 1 
       11 13331 1 1 49 SER CB   C    9.765 -17.590   8.256 1.00 . A A . 403 SER CB   1 1 
       11 13332 1 1 49 SER H    H   11.765 -17.797   6.770 1.00 . A A . 403 SER H    1 1 
       11 13333 1 1 49 SER HA   H   10.772 -19.388   8.782 1.00 . A A . 403 SER HA   1 1 
       11 13334 1 1 49 SER HB2  H    9.364 -17.126   7.367 1.00 . A A . 403 SER HB2  1 1 
       11 13335 1 1 49 SER HB3  H    8.971 -17.743   8.974 1.00 . A A . 403 SER HB3  1 1 
       11 13336 1 1 49 SER HG   H   10.820 -16.985   9.754 1.00 . A A . 403 SER HG   1 1 
       11 13337 1 1 49 SER N    N   11.500 -18.722   6.980 1.00 . A A . 403 SER N    1 1 
       11 13338 1 1 49 SER O    O    8.877 -20.809   7.938 1.00 . A A . 403 SER O    1 1 
       11 13339 1 1 49 SER OG   O   10.742 -16.738   8.825 1.00 . A A . 403 SER OG   1 1 
       11 13340 1 1 50 CYS C    C    8.602 -21.887   5.094 1.00 . A A . 404 CYS C    1 1 
       11 13341 1 1 50 CYS CA   C    7.984 -20.511   5.358 1.00 . A A . 404 CYS CA   1 1 
       11 13342 1 1 50 CYS CB   C    7.521 -19.906   4.019 1.00 . A A . 404 CYS CB   1 1 
       11 13343 1 1 50 CYS H    H    9.368 -18.913   5.512 1.00 . A A . 404 CYS H    1 1 
       11 13344 1 1 50 CYS HA   H    7.132 -20.620   6.014 1.00 . A A . 404 CYS HA   1 1 
       11 13345 1 1 50 CYS HB2  H    8.376 -19.823   3.365 1.00 . A A . 404 CYS HB2  1 1 
       11 13346 1 1 50 CYS HB3  H    6.807 -20.579   3.568 1.00 . A A . 404 CYS HB3  1 1 
       11 13347 1 1 50 CYS N    N    8.960 -19.650   6.015 1.00 . A A . 404 CYS N    1 1 
       11 13348 1 1 50 CYS O    O    8.000 -22.923   5.371 1.00 . A A . 404 CYS O    1 1 
       11 13349 1 1 50 CYS SG   S    6.742 -18.234   4.107 1.00 . A A . 404 CYS SG   1 1 
       11 13350 1 1 51 LEU C    C   10.769 -24.043   5.369 1.00 . A A . 405 LEU C    1 1 
       11 13351 1 1 51 LEU CA   C   10.526 -23.074   4.202 1.00 . A A . 405 LEU CA   1 1 
       11 13352 1 1 51 LEU CB   C   11.852 -22.714   3.530 1.00 . A A . 405 LEU CB   1 1 
       11 13353 1 1 51 LEU CD1  C   11.873 -24.537   1.787 1.00 . A A . 405 LEU CD1  1 1 
       11 13354 1 1 51 LEU CD2  C   14.002 -23.400   2.450 1.00 . A A . 405 LEU CD2  1 1 
       11 13355 1 1 51 LEU CG   C   12.645 -23.877   2.926 1.00 . A A . 405 LEU CG   1 1 
       11 13356 1 1 51 LEU H    H   10.284 -21.002   4.518 1.00 . A A . 405 LEU H    1 1 
       11 13357 1 1 51 LEU HA   H    9.901 -23.558   3.465 1.00 . A A . 405 LEU HA   1 1 
       11 13358 1 1 51 LEU HB2  H   11.649 -21.994   2.751 1.00 . A A . 405 LEU HB2  1 1 
       11 13359 1 1 51 LEU HB3  H   12.474 -22.236   4.273 1.00 . A A . 405 LEU HB3  1 1 
       11 13360 1 1 51 LEU HD11 H   11.671 -23.806   1.018 1.00 . A A . 405 LEU HD11 1 1 
       11 13361 1 1 51 LEU HD12 H   10.943 -24.939   2.161 1.00 . A A . 405 LEU HD12 1 1 
       11 13362 1 1 51 LEU HD13 H   12.468 -25.337   1.373 1.00 . A A . 405 LEU HD13 1 1 
       11 13363 1 1 51 LEU HD21 H   13.871 -22.630   1.705 1.00 . A A . 405 LEU HD21 1 1 
       11 13364 1 1 51 LEU HD22 H   14.549 -24.227   2.022 1.00 . A A . 405 LEU HD22 1 1 
       11 13365 1 1 51 LEU HD23 H   14.551 -22.993   3.286 1.00 . A A . 405 LEU HD23 1 1 
       11 13366 1 1 51 LEU HG   H   12.798 -24.624   3.692 1.00 . A A . 405 LEU HG   1 1 
       11 13367 1 1 51 LEU N    N    9.831 -21.869   4.611 1.00 . A A . 405 LEU N    1 1 
       11 13368 1 1 51 LEU O    O   10.572 -25.238   5.222 1.00 . A A . 405 LEU O    1 1 
       11 13369 1 1 52 THR C    C   10.231 -25.038   8.165 1.00 . A A . 406 THR C    1 1 
       11 13370 1 1 52 THR CA   C   11.477 -24.361   7.674 1.00 . A A . 406 THR CA   1 1 
       11 13371 1 1 52 THR CB   C   12.088 -23.535   8.826 1.00 . A A . 406 THR CB   1 1 
       11 13372 1 1 52 THR CG2  C   12.657 -24.447   9.912 1.00 . A A . 406 THR CG2  1 1 
       11 13373 1 1 52 THR H    H   11.105 -22.544   6.640 1.00 . A A . 406 THR H    1 1 
       11 13374 1 1 52 THR HA   H   12.189 -25.106   7.347 1.00 . A A . 406 THR HA   1 1 
       11 13375 1 1 52 THR HB   H   11.300 -22.931   9.252 1.00 . A A . 406 THR HB   1 1 
       11 13376 1 1 52 THR HG1  H   12.760 -21.977   7.830 1.00 . A A . 406 THR HG1  1 1 
       11 13377 1 1 52 THR HG21 H   11.867 -25.070  10.306 1.00 . A A . 406 THR HG21 1 1 
       11 13378 1 1 52 THR HG22 H   13.076 -23.847  10.706 1.00 . A A . 406 THR HG22 1 1 
       11 13379 1 1 52 THR HG23 H   13.430 -25.072   9.489 1.00 . A A . 406 THR HG23 1 1 
       11 13380 1 1 52 THR N    N   11.126 -23.519   6.532 1.00 . A A . 406 THR N    1 1 
       11 13381 1 1 52 THR O    O   10.203 -26.235   8.371 1.00 . A A . 406 THR O    1 1 
       11 13382 1 1 52 THR OG1  O   13.145 -22.719   8.315 1.00 . A A . 406 THR OG1  1 1 
       11 13383 1 1 53 SER C    C    7.388 -25.792   7.765 1.00 . A A . 407 SER C    1 1 
       11 13384 1 1 53 SER CA   C    7.910 -24.686   8.682 1.00 . A A . 407 SER CA   1 1 
       11 13385 1 1 53 SER CB   C    7.046 -23.474   8.606 1.00 . A A . 407 SER CB   1 1 
       11 13386 1 1 53 SER H    H    9.253 -23.294   8.092 1.00 . A A . 407 SER H    1 1 
       11 13387 1 1 53 SER HA   H    7.934 -25.019   9.707 1.00 . A A . 407 SER HA   1 1 
       11 13388 1 1 53 SER HB2  H    7.158 -23.067   7.610 1.00 . A A . 407 SER HB2  1 1 
       11 13389 1 1 53 SER HB3  H    6.024 -23.741   8.759 1.00 . A A . 407 SER HB3  1 1 
       11 13390 1 1 53 SER HG   H    7.737 -21.707   9.054 1.00 . A A . 407 SER HG   1 1 
       11 13391 1 1 53 SER N    N    9.193 -24.254   8.280 1.00 . A A . 407 SER N    1 1 
       11 13392 1 1 53 SER O    O    6.918 -26.843   8.226 1.00 . A A . 407 SER O    1 1 
       11 13393 1 1 53 SER OG   O    7.490 -22.505   9.543 1.00 . A A . 407 SER OG   1 1 
       11 13394 1 1 54 TRP C    C    7.948 -27.782   5.578 1.00 . A A . 408 TRP C    1 1 
       11 13395 1 1 54 TRP CA   C    7.107 -26.506   5.490 1.00 . A A . 408 TRP CA   1 1 
       11 13396 1 1 54 TRP CB   C    7.187 -25.851   4.117 1.00 . A A . 408 TRP CB   1 1 
       11 13397 1 1 54 TRP CD1  C    7.773 -27.181   2.032 1.00 . A A . 408 TRP CD1  1 1 
       11 13398 1 1 54 TRP CD2  C    5.636 -27.381   2.650 1.00 . A A . 408 TRP CD2  1 1 
       11 13399 1 1 54 TRP CE2  C    5.846 -28.154   1.494 1.00 . A A . 408 TRP CE2  1 1 
       11 13400 1 1 54 TRP CE3  C    4.361 -27.358   3.223 1.00 . A A . 408 TRP CE3  1 1 
       11 13401 1 1 54 TRP CG   C    6.890 -26.762   2.972 1.00 . A A . 408 TRP CG   1 1 
       11 13402 1 1 54 TRP CH2  C    3.598 -28.851   1.476 1.00 . A A . 408 TRP CH2  1 1 
       11 13403 1 1 54 TRP CZ2  C    4.834 -28.889   0.895 1.00 . A A . 408 TRP CZ2  1 1 
       11 13404 1 1 54 TRP CZ3  C    3.356 -28.093   2.627 1.00 . A A . 408 TRP CZ3  1 1 
       11 13405 1 1 54 TRP H    H    7.891 -24.705   6.180 1.00 . A A . 408 TRP H    1 1 
       11 13406 1 1 54 TRP HA   H    6.077 -26.762   5.691 1.00 . A A . 408 TRP HA   1 1 
       11 13407 1 1 54 TRP HB2  H    6.476 -25.039   4.108 1.00 . A A . 408 TRP HB2  1 1 
       11 13408 1 1 54 TRP HB3  H    8.180 -25.445   3.987 1.00 . A A . 408 TRP HB3  1 1 
       11 13409 1 1 54 TRP HD1  H    8.809 -26.881   2.001 1.00 . A A . 408 TRP HD1  1 1 
       11 13410 1 1 54 TRP HE1  H    7.608 -28.417   0.362 1.00 . A A . 408 TRP HE1  1 1 
       11 13411 1 1 54 TRP HE3  H    4.156 -26.779   4.112 1.00 . A A . 408 TRP HE3  1 1 
       11 13412 1 1 54 TRP HH2  H    2.783 -29.410   1.043 1.00 . A A . 408 TRP HH2  1 1 
       11 13413 1 1 54 TRP HZ2  H    5.014 -29.482   0.010 1.00 . A A . 408 TRP HZ2  1 1 
       11 13414 1 1 54 TRP HZ3  H    2.364 -28.089   3.054 1.00 . A A . 408 TRP HZ3  1 1 
       11 13415 1 1 54 TRP N    N    7.515 -25.563   6.481 1.00 . A A . 408 TRP N    1 1 
       11 13416 1 1 54 TRP NE1  N    7.155 -28.007   1.137 1.00 . A A . 408 TRP NE1  1 1 
       11 13417 1 1 54 TRP O    O    7.407 -28.887   5.552 1.00 . A A . 408 TRP O    1 1 
       11 13418 1 1 55 GLN C    C    9.932 -29.556   7.111 1.00 . A A . 409 GLN C    1 1 
       11 13419 1 1 55 GLN CA   C   10.148 -28.780   5.842 1.00 . A A . 409 GLN CA   1 1 
       11 13420 1 1 55 GLN CB   C   11.616 -28.423   5.650 1.00 . A A . 409 GLN CB   1 1 
       11 13421 1 1 55 GLN CD   C   13.446 -27.630   4.114 1.00 . A A . 409 GLN CD   1 1 
       11 13422 1 1 55 GLN CG   C   11.964 -27.890   4.270 1.00 . A A . 409 GLN CG   1 1 
       11 13423 1 1 55 GLN H    H    9.622 -26.717   5.790 1.00 . A A . 409 GLN H    1 1 
       11 13424 1 1 55 GLN HA   H    9.850 -29.462   5.067 1.00 . A A . 409 GLN HA   1 1 
       11 13425 1 1 55 GLN HB2  H   11.889 -27.673   6.377 1.00 . A A . 409 GLN HB2  1 1 
       11 13426 1 1 55 GLN HB3  H   12.208 -29.308   5.826 1.00 . A A . 409 GLN HB3  1 1 
       11 13427 1 1 55 GLN HE21 H   13.740 -29.463   3.410 1.00 . A A . 409 GLN HE21 1 1 
       11 13428 1 1 55 GLN HE22 H   15.136 -28.472   3.525 1.00 . A A . 409 GLN HE22 1 1 
       11 13429 1 1 55 GLN HG2  H   11.658 -28.610   3.527 1.00 . A A . 409 GLN HG2  1 1 
       11 13430 1 1 55 GLN HG3  H   11.431 -26.963   4.113 1.00 . A A . 409 GLN HG3  1 1 
       11 13431 1 1 55 GLN N    N    9.253 -27.629   5.743 1.00 . A A . 409 GLN N    1 1 
       11 13432 1 1 55 GLN NE2  N   14.174 -28.613   3.641 1.00 . A A . 409 GLN NE2  1 1 
       11 13433 1 1 55 GLN O    O   10.050 -30.772   7.122 1.00 . A A . 409 GLN O    1 1 
       11 13434 1 1 55 GLN OE1  O   13.938 -26.547   4.415 1.00 . A A . 409 GLN OE1  1 1 
       11 13435 1 1 56 GLU C    C    7.946 -30.257   9.349 1.00 . A A . 410 GLU C    1 1 
       11 13436 1 1 56 GLU CA   C    9.280 -29.510   9.411 1.00 . A A . 410 GLU CA   1 1 
       11 13437 1 1 56 GLU CB   C    9.322 -28.500  10.558 1.00 . A A . 410 GLU CB   1 1 
       11 13438 1 1 56 GLU CD   C   11.605 -29.173  11.339 1.00 . A A . 410 GLU CD   1 1 
       11 13439 1 1 56 GLU CG   C   10.732 -28.034  10.888 1.00 . A A . 410 GLU CG   1 1 
       11 13440 1 1 56 GLU H    H    9.578 -27.889   8.109 1.00 . A A . 410 GLU H    1 1 
       11 13441 1 1 56 GLU HA   H   10.055 -30.243   9.575 1.00 . A A . 410 GLU HA   1 1 
       11 13442 1 1 56 GLU HB2  H    8.758 -27.623  10.269 1.00 . A A . 410 GLU HB2  1 1 
       11 13443 1 1 56 GLU HB3  H    8.891 -28.936  11.446 1.00 . A A . 410 GLU HB3  1 1 
       11 13444 1 1 56 GLU HG2  H   11.169 -27.588  10.008 1.00 . A A . 410 GLU HG2  1 1 
       11 13445 1 1 56 GLU HG3  H   10.682 -27.299  11.678 1.00 . A A . 410 GLU HG3  1 1 
       11 13446 1 1 56 GLU N    N    9.588 -28.873   8.159 1.00 . A A . 410 GLU N    1 1 
       11 13447 1 1 56 GLU O    O    7.704 -31.179  10.132 1.00 . A A . 410 GLU O    1 1 
       11 13448 1 1 56 GLU OE1  O   11.545 -29.530  12.523 1.00 . A A . 410 GLU OE1  1 1 
       11 13449 1 1 56 GLU OE2  O   12.346 -29.759  10.509 1.00 . A A . 410 GLU OE2  1 1 
       11 13450 1 1 57 SER C    C    5.951 -31.664   7.150 1.00 . A A . 411 SER C    1 1 
       11 13451 1 1 57 SER CA   C    5.834 -30.569   8.241 1.00 . A A . 411 SER CA   1 1 
       11 13452 1 1 57 SER CB   C    4.738 -29.531   7.883 1.00 . A A . 411 SER CB   1 1 
       11 13453 1 1 57 SER H    H    7.317 -29.131   7.819 1.00 . A A . 411 SER H    1 1 
       11 13454 1 1 57 SER HA   H    5.585 -31.032   9.183 1.00 . A A . 411 SER HA   1 1 
       11 13455 1 1 57 SER HB2  H    4.756 -28.734   8.611 1.00 . A A . 411 SER HB2  1 1 
       11 13456 1 1 57 SER HB3  H    4.952 -29.121   6.906 1.00 . A A . 411 SER HB3  1 1 
       11 13457 1 1 57 SER HG   H    3.481 -31.017   7.578 1.00 . A A . 411 SER HG   1 1 
       11 13458 1 1 57 SER N    N    7.097 -29.890   8.401 1.00 . A A . 411 SER N    1 1 
       11 13459 1 1 57 SER O    O    5.074 -32.528   7.049 1.00 . A A . 411 SER O    1 1 
       11 13460 1 1 57 SER OG   O    3.427 -30.098   7.869 1.00 . A A . 411 SER OG   1 1 
       11 13461 1 1 58 GLU C    C    8.556 -31.992   4.495 1.00 . A A . 412 GLU C    1 1 
       11 13462 1 1 58 GLU CA   C    7.453 -32.601   5.357 1.00 . A A . 412 GLU CA   1 1 
       11 13463 1 1 58 GLU CB   C    6.284 -33.070   4.466 1.00 . A A . 412 GLU CB   1 1 
       11 13464 1 1 58 GLU CD   C    5.576 -34.782   2.743 1.00 . A A . 412 GLU CD   1 1 
       11 13465 1 1 58 GLU CG   C    6.719 -34.093   3.445 1.00 . A A . 412 GLU CG   1 1 
       11 13466 1 1 58 GLU H    H    7.693 -30.886   6.503 1.00 . A A . 412 GLU H    1 1 
       11 13467 1 1 58 GLU HA   H    7.892 -33.444   5.867 1.00 . A A . 412 GLU HA   1 1 
       11 13468 1 1 58 GLU HB2  H    5.518 -33.508   5.089 1.00 . A A . 412 GLU HB2  1 1 
       11 13469 1 1 58 GLU HB3  H    5.873 -32.220   3.943 1.00 . A A . 412 GLU HB3  1 1 
       11 13470 1 1 58 GLU HG2  H    7.333 -33.575   2.723 1.00 . A A . 412 GLU HG2  1 1 
       11 13471 1 1 58 GLU HG3  H    7.324 -34.819   3.965 1.00 . A A . 412 GLU HG3  1 1 
       11 13472 1 1 58 GLU N    N    7.067 -31.630   6.388 1.00 . A A . 412 GLU N    1 1 
       11 13473 1 1 58 GLU O    O    9.722 -32.359   4.612 1.00 . A A . 412 GLU O    1 1 
       11 13474 1 1 58 GLU OE1  O    5.111 -35.823   3.250 1.00 . A A . 412 GLU OE1  1 1 
       11 13475 1 1 58 GLU OE2  O    5.150 -34.328   1.661 1.00 . A A . 412 GLU OE2  1 1 
       11 13476 1 1 59 GLY C    C    9.658 -31.145   1.705 1.00 . A A . 413 GLY C    1 1 
       11 13477 1 1 59 GLY CA   C    9.113 -30.329   2.823 1.00 . A A . 413 GLY CA   1 1 
       11 13478 1 1 59 GLY H    H    7.221 -30.816   3.640 1.00 . A A . 413 GLY H    1 1 
       11 13479 1 1 59 GLY HA2  H    8.622 -29.474   2.390 1.00 . A A . 413 GLY HA2  1 1 
       11 13480 1 1 59 GLY HA3  H    9.959 -29.977   3.389 1.00 . A A . 413 GLY HA3  1 1 
       11 13481 1 1 59 GLY N    N    8.174 -31.041   3.668 1.00 . A A . 413 GLY N    1 1 
       11 13482 1 1 59 GLY O    O   10.875 -31.144   1.465 1.00 . A A . 413 GLY O    1 1 
       11 13483 1 1 60 GLN C    C    8.960 -31.753  -1.340 1.00 . A A . 414 GLN C    1 1 
       11 13484 1 1 60 GLN CA   C    9.255 -32.575  -0.105 1.00 . A A . 414 GLN CA   1 1 
       11 13485 1 1 60 GLN CB   C    8.638 -33.975  -0.180 1.00 . A A . 414 GLN CB   1 1 
       11 13486 1 1 60 GLN CD   C   10.776 -35.056  -1.013 1.00 . A A . 414 GLN CD   1 1 
       11 13487 1 1 60 GLN CG   C    9.285 -34.833  -1.253 1.00 . A A . 414 GLN CG   1 1 
       11 13488 1 1 60 GLN H    H    7.855 -31.826   1.250 1.00 . A A . 414 GLN H    1 1 
       11 13489 1 1 60 GLN HA   H   10.329 -32.654  -0.017 1.00 . A A . 414 GLN HA   1 1 
       11 13490 1 1 60 GLN HB2  H    8.754 -34.463   0.776 1.00 . A A . 414 GLN HB2  1 1 
       11 13491 1 1 60 GLN HB3  H    7.585 -33.886  -0.406 1.00 . A A . 414 GLN HB3  1 1 
       11 13492 1 1 60 GLN HE21 H   10.529 -35.145   0.966 1.00 . A A . 414 GLN HE21 1 1 
       11 13493 1 1 60 GLN HE22 H   12.140 -35.324   0.396 1.00 . A A . 414 GLN HE22 1 1 
       11 13494 1 1 60 GLN HG2  H    8.797 -35.795  -1.278 1.00 . A A . 414 GLN HG2  1 1 
       11 13495 1 1 60 GLN HG3  H    9.161 -34.340  -2.206 1.00 . A A . 414 GLN HG3  1 1 
       11 13496 1 1 60 GLN N    N    8.811 -31.839   1.021 1.00 . A A . 414 GLN N    1 1 
       11 13497 1 1 60 GLN NE2  N   11.181 -35.186   0.233 1.00 . A A . 414 GLN NE2  1 1 
       11 13498 1 1 60 GLN O    O    7.916 -31.903  -1.991 1.00 . A A . 414 GLN O    1 1 
       11 13499 1 1 60 GLN OE1  O   11.551 -35.159  -1.958 1.00 . A A . 414 GLN OE1  1 1 
       11 13500 1 1 61 GLY C    C    9.234 -28.560  -2.116 1.00 . A A . 415 GLY C    1 1 
       11 13501 1 1 61 GLY CA   C    9.668 -29.902  -2.657 1.00 . A A . 415 GLY CA   1 1 
       11 13502 1 1 61 GLY H    H   10.618 -30.744  -0.999 1.00 . A A . 415 GLY H    1 1 
       11 13503 1 1 61 GLY HA2  H   10.597 -29.801  -3.199 1.00 . A A . 415 GLY HA2  1 1 
       11 13504 1 1 61 GLY HA3  H    8.904 -30.268  -3.326 1.00 . A A . 415 GLY HA3  1 1 
       11 13505 1 1 61 GLY N    N    9.839 -30.823  -1.587 1.00 . A A . 415 GLY N    1 1 
       11 13506 1 1 61 GLY O    O    8.794 -28.494  -0.967 1.00 . A A . 415 GLY O    1 1 
       11 13507 1 1 62 CYS C    C    7.514 -26.140  -2.040 1.00 . A A . 416 CYS C    1 1 
       11 13508 1 1 62 CYS CA   C    8.995 -26.138  -2.497 1.00 . A A . 416 CYS CA   1 1 
       11 13509 1 1 62 CYS CB   C    9.097 -25.179  -3.685 1.00 . A A . 416 CYS CB   1 1 
       11 13510 1 1 62 CYS H    H    9.844 -27.606  -3.771 1.00 . A A . 416 CYS H    1 1 
       11 13511 1 1 62 CYS HA   H    9.641 -25.796  -1.704 1.00 . A A . 416 CYS HA   1 1 
       11 13512 1 1 62 CYS HB2  H    8.214 -25.299  -4.295 1.00 . A A . 416 CYS HB2  1 1 
       11 13513 1 1 62 CYS HB3  H    9.119 -24.168  -3.308 1.00 . A A . 416 CYS HB3  1 1 
       11 13514 1 1 62 CYS N    N    9.399 -27.490  -2.905 1.00 . A A . 416 CYS N    1 1 
       11 13515 1 1 62 CYS O    O    6.705 -26.844  -2.609 1.00 . A A . 416 CYS O    1 1 
       11 13516 1 1 62 CYS SG   S   10.541 -25.383  -4.803 1.00 . A A . 416 CYS SG   1 1 
       11 13517 1 1 63 PRO C    C    4.678 -24.975  -1.581 1.00 . A A . 417 PRO C    1 1 
       11 13518 1 1 63 PRO CA   C    5.764 -25.269  -0.514 1.00 . A A . 417 PRO CA   1 1 
       11 13519 1 1 63 PRO CB   C    5.813 -24.149   0.531 1.00 . A A . 417 PRO CB   1 1 
       11 13520 1 1 63 PRO CD   C    8.053 -24.449  -0.317 1.00 . A A . 417 PRO CD   1 1 
       11 13521 1 1 63 PRO CG   C    7.134 -23.477   0.352 1.00 . A A . 417 PRO CG   1 1 
       11 13522 1 1 63 PRO HA   H    5.513 -26.201  -0.028 1.00 . A A . 417 PRO HA   1 1 
       11 13523 1 1 63 PRO HB2  H    4.997 -23.464   0.360 1.00 . A A . 417 PRO HB2  1 1 
       11 13524 1 1 63 PRO HB3  H    5.721 -24.572   1.521 1.00 . A A . 417 PRO HB3  1 1 
       11 13525 1 1 63 PRO HD2  H    8.699 -23.928  -1.005 1.00 . A A . 417 PRO HD2  1 1 
       11 13526 1 1 63 PRO HD3  H    8.656 -25.009   0.383 1.00 . A A . 417 PRO HD3  1 1 
       11 13527 1 1 63 PRO HG2  H    7.025 -22.597  -0.261 1.00 . A A . 417 PRO HG2  1 1 
       11 13528 1 1 63 PRO HG3  H    7.539 -23.189   1.309 1.00 . A A . 417 PRO HG3  1 1 
       11 13529 1 1 63 PRO N    N    7.149 -25.330  -1.047 1.00 . A A . 417 PRO N    1 1 
       11 13530 1 1 63 PRO O    O    3.504 -25.302  -1.393 1.00 . A A . 417 PRO O    1 1 
       11 13531 1 1 64 PHE C    C    3.966 -25.298  -4.690 1.00 . A A . 418 PHE C    1 1 
       11 13532 1 1 64 PHE CA   C    4.155 -24.070  -3.774 1.00 . A A . 418 PHE CA   1 1 
       11 13533 1 1 64 PHE CB   C    4.705 -22.936  -4.671 1.00 . A A . 418 PHE CB   1 1 
       11 13534 1 1 64 PHE CD1  C    5.967 -21.280  -3.245 1.00 . A A . 418 PHE CD1  1 1 
       11 13535 1 1 64 PHE CD2  C    4.033 -20.545  -4.429 1.00 . A A . 418 PHE CD2  1 1 
       11 13536 1 1 64 PHE CE1  C    6.163 -19.997  -2.788 1.00 . A A . 418 PHE CE1  1 1 
       11 13537 1 1 64 PHE CE2  C    4.220 -19.268  -3.960 1.00 . A A . 418 PHE CE2  1 1 
       11 13538 1 1 64 PHE CG   C    4.892 -21.571  -4.075 1.00 . A A . 418 PHE CG   1 1 
       11 13539 1 1 64 PHE CZ   C    5.289 -18.991  -3.143 1.00 . A A . 418 PHE CZ   1 1 
       11 13540 1 1 64 PHE H    H    6.027 -24.162  -2.761 1.00 . A A . 418 PHE H    1 1 
       11 13541 1 1 64 PHE HA   H    3.209 -23.760  -3.360 1.00 . A A . 418 PHE HA   1 1 
       11 13542 1 1 64 PHE HB2  H    5.675 -23.234  -5.035 1.00 . A A . 418 PHE HB2  1 1 
       11 13543 1 1 64 PHE HB3  H    4.050 -22.839  -5.524 1.00 . A A . 418 PHE HB3  1 1 
       11 13544 1 1 64 PHE HD1  H    6.649 -22.060  -2.936 1.00 . A A . 418 PHE HD1  1 1 
       11 13545 1 1 64 PHE HD2  H    3.191 -20.759  -5.070 1.00 . A A . 418 PHE HD2  1 1 
       11 13546 1 1 64 PHE HE1  H    7.002 -19.776  -2.143 1.00 . A A . 418 PHE HE1  1 1 
       11 13547 1 1 64 PHE HE2  H    3.534 -18.484  -4.242 1.00 . A A . 418 PHE HE2  1 1 
       11 13548 1 1 64 PHE HZ   H    5.451 -17.986  -2.780 1.00 . A A . 418 PHE HZ   1 1 
       11 13549 1 1 64 PHE N    N    5.077 -24.378  -2.687 1.00 . A A . 418 PHE N    1 1 
       11 13550 1 1 64 PHE O    O    2.991 -26.055  -4.600 1.00 . A A . 418 PHE O    1 1 
       11 13551 1 1 65 CYS C    C    5.384 -27.826  -6.156 1.00 . A A . 419 CYS C    1 1 
       11 13552 1 1 65 CYS CA   C    5.039 -26.417  -6.591 1.00 . A A . 419 CYS CA   1 1 
       11 13553 1 1 65 CYS CB   C    6.149 -25.851  -7.416 1.00 . A A . 419 CYS CB   1 1 
       11 13554 1 1 65 CYS H    H    5.809 -24.993  -5.378 1.00 . A A . 419 CYS H    1 1 
       11 13555 1 1 65 CYS HA   H    4.149 -26.373  -7.196 1.00 . A A . 419 CYS HA   1 1 
       11 13556 1 1 65 CYS HB2  H    6.659 -26.646  -7.940 1.00 . A A . 419 CYS HB2  1 1 
       11 13557 1 1 65 CYS HB3  H    5.765 -25.124  -8.116 1.00 . A A . 419 CYS HB3  1 1 
       11 13558 1 1 65 CYS N    N    4.972 -25.496  -5.493 1.00 . A A . 419 CYS N    1 1 
       11 13559 1 1 65 CYS O    O    4.970 -28.807  -6.786 1.00 . A A . 419 CYS O    1 1 
       11 13560 1 1 65 CYS SG   S    7.349 -24.985  -6.322 1.00 . A A . 419 CYS SG   1 1 
       11 13561 1 1 66 ARG C    C    7.728 -29.736  -5.399 1.00 . A A . 420 ARG C    1 1 
       11 13562 1 1 66 ARG CA   C    6.649 -29.130  -4.511 1.00 . A A . 420 ARG CA   1 1 
       11 13563 1 1 66 ARG CB   C    5.548 -30.119  -4.125 1.00 . A A . 420 ARG CB   1 1 
       11 13564 1 1 66 ARG CD   C    3.613 -30.647  -2.599 1.00 . A A . 420 ARG CD   1 1 
       11 13565 1 1 66 ARG CG   C    4.684 -29.635  -2.967 1.00 . A A . 420 ARG CG   1 1 
       11 13566 1 1 66 ARG CZ   C    2.084 -32.024  -4.009 1.00 . A A . 420 ARG CZ   1 1 
       11 13567 1 1 66 ARG H    H    6.330 -27.070  -4.589 1.00 . A A . 420 ARG H    1 1 
       11 13568 1 1 66 ARG HA   H    7.147 -28.794  -3.614 1.00 . A A . 420 ARG HA   1 1 
       11 13569 1 1 66 ARG HB2  H    4.915 -30.294  -4.982 1.00 . A A . 420 ARG HB2  1 1 
       11 13570 1 1 66 ARG HB3  H    6.021 -31.043  -3.834 1.00 . A A . 420 ARG HB3  1 1 
       11 13571 1 1 66 ARG HD2  H    4.087 -31.590  -2.377 1.00 . A A . 420 ARG HD2  1 1 
       11 13572 1 1 66 ARG HD3  H    3.090 -30.296  -1.720 1.00 . A A . 420 ARG HD3  1 1 
       11 13573 1 1 66 ARG HE   H    2.395 -30.027  -4.166 1.00 . A A . 420 ARG HE   1 1 
       11 13574 1 1 66 ARG HG2  H    5.317 -29.465  -2.110 1.00 . A A . 420 ARG HG2  1 1 
       11 13575 1 1 66 ARG HG3  H    4.212 -28.706  -3.254 1.00 . A A . 420 ARG HG3  1 1 
       11 13576 1 1 66 ARG HH11 H    3.081 -33.139  -2.601 1.00 . A A . 420 ARG HH11 1 1 
       11 13577 1 1 66 ARG HH12 H    2.044 -34.035  -3.589 1.00 . A A . 420 ARG HH12 1 1 
       11 13578 1 1 66 ARG HH21 H    0.902 -31.265  -5.503 1.00 . A A . 420 ARG HH21 1 1 
       11 13579 1 1 66 ARG HH22 H    0.764 -32.947  -5.274 1.00 . A A . 420 ARG HH22 1 1 
       11 13580 1 1 66 ARG N    N    6.129 -27.900  -5.071 1.00 . A A . 420 ARG N    1 1 
       11 13581 1 1 66 ARG NE   N    2.639 -30.849  -3.681 1.00 . A A . 420 ARG NE   1 1 
       11 13582 1 1 66 ARG NH1  N    2.420 -33.133  -3.354 1.00 . A A . 420 ARG NH1  1 1 
       11 13583 1 1 66 ARG NH2  N    1.186 -32.081  -4.991 1.00 . A A . 420 ARG NH2  1 1 
       11 13584 1 1 66 ARG O    O    7.973 -30.947  -5.387 1.00 . A A . 420 ARG O    1 1 
       11 13585 1 1 67 CYS C    C   10.837 -29.311  -6.137 1.00 . A A . 421 CYS C    1 1 
       11 13586 1 1 67 CYS CA   C    9.524 -29.253  -6.940 1.00 . A A . 421 CYS CA   1 1 
       11 13587 1 1 67 CYS CB   C    9.642 -28.283  -8.113 1.00 . A A . 421 CYS CB   1 1 
       11 13588 1 1 67 CYS H    H    8.194 -27.910  -6.059 1.00 . A A . 421 CYS H    1 1 
       11 13589 1 1 67 CYS HA   H    9.306 -30.238  -7.326 1.00 . A A . 421 CYS HA   1 1 
       11 13590 1 1 67 CYS HB2  H   10.516 -28.536  -8.694 1.00 . A A . 421 CYS HB2  1 1 
       11 13591 1 1 67 CYS HB3  H    8.764 -28.369  -8.736 1.00 . A A . 421 CYS HB3  1 1 
       11 13592 1 1 67 CYS N    N    8.430 -28.859  -6.101 1.00 . A A . 421 CYS N    1 1 
       11 13593 1 1 67 CYS O    O   10.942 -28.715  -5.062 1.00 . A A . 421 CYS O    1 1 
       11 13594 1 1 67 CYS SG   S    9.802 -26.528  -7.616 1.00 . A A . 421 CYS SG   1 1 
       11 13595 1 1 68 GLU C    C   13.760 -29.357  -5.173 1.00 . A A . 422 GLU C    1 1 
       11 13596 1 1 68 GLU CA   C   13.152 -30.307  -6.217 1.00 . A A . 422 GLU CA   1 1 
       11 13597 1 1 68 GLU CB   C   14.164 -30.409  -7.381 1.00 . A A . 422 GLU CB   1 1 
       11 13598 1 1 68 GLU CD   C   12.651 -31.007  -9.330 1.00 . A A . 422 GLU CD   1 1 
       11 13599 1 1 68 GLU CG   C   13.833 -31.411  -8.480 1.00 . A A . 422 GLU CG   1 1 
       11 13600 1 1 68 GLU H    H   11.600 -30.311  -7.633 1.00 . A A . 422 GLU H    1 1 
       11 13601 1 1 68 GLU HA   H   13.098 -31.296  -5.786 1.00 . A A . 422 GLU HA   1 1 
       11 13602 1 1 68 GLU HB2  H   14.232 -29.436  -7.847 1.00 . A A . 422 GLU HB2  1 1 
       11 13603 1 1 68 GLU HB3  H   15.131 -30.659  -6.971 1.00 . A A . 422 GLU HB3  1 1 
       11 13604 1 1 68 GLU HG2  H   14.695 -31.519  -9.121 1.00 . A A . 422 GLU HG2  1 1 
       11 13605 1 1 68 GLU HG3  H   13.616 -32.357  -8.004 1.00 . A A . 422 GLU HG3  1 1 
       11 13606 1 1 68 GLU N    N   11.801 -29.973  -6.731 1.00 . A A . 422 GLU N    1 1 
       11 13607 1 1 68 GLU O    O   13.998 -28.171  -5.436 1.00 . A A . 422 GLU O    1 1 
       11 13608 1 1 68 GLU OE1  O   12.816 -30.212 -10.272 1.00 . A A . 422 GLU OE1  1 1 
       11 13609 1 1 68 GLU OE2  O   11.511 -31.454  -9.041 1.00 . A A . 422 GLU OE2  1 1 
       11 13610 1 1 69 ILE C    C   16.103 -30.069  -2.791 1.00 . A A . 423 ILE C    1 1 
       11 13611 1 1 69 ILE CA   C   14.824 -29.261  -2.981 1.00 . A A . 423 ILE CA   1 1 
       11 13612 1 1 69 ILE CB   C   14.098 -29.151  -1.595 1.00 . A A . 423 ILE CB   1 1 
       11 13613 1 1 69 ILE CD1  C   12.129 -28.070  -0.366 1.00 . A A . 423 ILE CD1  1 1 
       11 13614 1 1 69 ILE CG1  C   12.852 -28.265  -1.689 1.00 . A A . 423 ILE CG1  1 1 
       11 13615 1 1 69 ILE CG2  C   15.056 -28.607  -0.523 1.00 . A A . 423 ILE CG2  1 1 
       11 13616 1 1 69 ILE H    H   13.734 -30.833  -3.829 1.00 . A A . 423 ILE H    1 1 
       11 13617 1 1 69 ILE HA   H   15.081 -28.277  -3.345 1.00 . A A . 423 ILE HA   1 1 
       11 13618 1 1 69 ILE HB   H   13.806 -30.147  -1.298 1.00 . A A . 423 ILE HB   1 1 
       11 13619 1 1 69 ILE HD11 H   12.794 -27.596   0.341 1.00 . A A . 423 ILE HD11 1 1 
       11 13620 1 1 69 ILE HD12 H   11.813 -29.029   0.018 1.00 . A A . 423 ILE HD12 1 1 
       11 13621 1 1 69 ILE HD13 H   11.263 -27.443  -0.523 1.00 . A A . 423 ILE HD13 1 1 
       11 13622 1 1 69 ILE HG12 H   13.145 -27.288  -2.042 1.00 . A A . 423 ILE HG12 1 1 
       11 13623 1 1 69 ILE HG13 H   12.156 -28.699  -2.391 1.00 . A A . 423 ILE HG13 1 1 
       11 13624 1 1 69 ILE HG21 H   14.538 -28.539   0.422 1.00 . A A . 423 ILE HG21 1 1 
       11 13625 1 1 69 ILE HG22 H   15.403 -27.626  -0.813 1.00 . A A . 423 ILE HG22 1 1 
       11 13626 1 1 69 ILE HG23 H   15.900 -29.273  -0.427 1.00 . A A . 423 ILE HG23 1 1 
       11 13627 1 1 69 ILE N    N   14.046 -29.919  -4.012 1.00 . A A . 423 ILE N    1 1 
       11 13628 1 1 69 ILE O    O   16.057 -31.230  -2.383 1.00 . A A . 423 ILE O    1 1 
       11 13629 1 1 70 LYS C    C   19.388 -29.277  -2.096 1.00 . A A . 424 LYS C    1 1 
       11 13630 1 1 70 LYS CA   C   18.489 -30.142  -2.973 1.00 . A A . 424 LYS CA   1 1 
       11 13631 1 1 70 LYS CB   C   19.151 -30.407  -4.332 1.00 . A A . 424 LYS CB   1 1 
       11 13632 1 1 70 LYS CD   C   21.075 -31.331  -5.645 1.00 . A A . 424 LYS CD   1 1 
       11 13633 1 1 70 LYS CE   C   22.465 -31.951  -5.590 1.00 . A A . 424 LYS CE   1 1 
       11 13634 1 1 70 LYS CG   C   20.492 -31.129  -4.260 1.00 . A A . 424 LYS CG   1 1 
       11 13635 1 1 70 LYS H    H   17.179 -28.602  -3.557 1.00 . A A . 424 LYS H    1 1 
       11 13636 1 1 70 LYS HA   H   18.319 -31.084  -2.473 1.00 . A A . 424 LYS HA   1 1 
       11 13637 1 1 70 LYS HB2  H   18.485 -30.997  -4.942 1.00 . A A . 424 LYS HB2  1 1 
       11 13638 1 1 70 LYS HB3  H   19.316 -29.453  -4.812 1.00 . A A . 424 LYS HB3  1 1 
       11 13639 1 1 70 LYS HD2  H   20.425 -31.987  -6.204 1.00 . A A . 424 LYS HD2  1 1 
       11 13640 1 1 70 LYS HD3  H   21.132 -30.376  -6.144 1.00 . A A . 424 LYS HD3  1 1 
       11 13641 1 1 70 LYS HE2  H   23.104 -31.329  -4.981 1.00 . A A . 424 LYS HE2  1 1 
       11 13642 1 1 70 LYS HE3  H   22.391 -32.931  -5.144 1.00 . A A . 424 LYS HE3  1 1 
       11 13643 1 1 70 LYS HG2  H   21.178 -30.532  -3.677 1.00 . A A . 424 LYS HG2  1 1 
       11 13644 1 1 70 LYS HG3  H   20.353 -32.090  -3.788 1.00 . A A . 424 LYS HG3  1 1 
       11 13645 1 1 70 LYS HZ1  H   23.095 -31.153  -7.416 1.00 . A A . 424 LYS HZ1  1 1 
       11 13646 1 1 70 LYS HZ2  H   22.501 -32.719  -7.536 1.00 . A A . 424 LYS HZ2  1 1 
       11 13647 1 1 70 LYS HZ3  H   24.031 -32.437  -6.894 1.00 . A A . 424 LYS HZ3  1 1 
       11 13648 1 1 70 LYS N    N   17.213 -29.497  -3.148 1.00 . A A . 424 LYS N    1 1 
       11 13649 1 1 70 LYS NZ   N   23.059 -32.077  -6.937 1.00 . A A . 424 LYS NZ   1 1 
       11 13650 1 1 70 LYS O    O   20.134 -29.791  -1.270 1.00 . A A . 424 LYS O    1 1 
       11 13651 1 1 71 GLY C    C   19.430 -25.776  -1.191 1.00 . A A . 425 GLY C    1 1 
       11 13652 1 1 71 GLY CA   C   20.129 -27.077  -1.484 1.00 . A A . 425 GLY CA   1 1 
       11 13653 1 1 71 GLY H    H   18.643 -27.584  -2.877 1.00 . A A . 425 GLY H    1 1 
       11 13654 1 1 71 GLY HA2  H   20.391 -27.557  -0.553 1.00 . A A . 425 GLY HA2  1 1 
       11 13655 1 1 71 GLY HA3  H   21.030 -26.874  -2.043 1.00 . A A . 425 GLY HA3  1 1 
       11 13656 1 1 71 GLY N    N   19.293 -27.973  -2.253 1.00 . A A . 425 GLY N    1 1 
       11 13657 1 1 71 GLY O    O   18.288 -25.580  -1.618 1.00 . A A . 425 GLY O    1 1 
       11 13658 1 1 72 THR C    C   20.653 -22.510  -0.112 1.00 . A A . 426 THR C    1 1 
       11 13659 1 1 72 THR CA   C   19.563 -23.600  -0.107 1.00 . A A . 426 THR CA   1 1 
       11 13660 1 1 72 THR CB   C   18.909 -23.685   1.301 1.00 . A A . 426 THR CB   1 1 
       11 13661 1 1 72 THR CG2  C   17.521 -24.314   1.245 1.00 . A A . 426 THR CG2  1 1 
       11 13662 1 1 72 THR H    H   21.048 -25.069  -0.277 1.00 . A A . 426 THR H    1 1 
       11 13663 1 1 72 THR HA   H   18.801 -23.329  -0.824 1.00 . A A . 426 THR HA   1 1 
       11 13664 1 1 72 THR HB   H   18.829 -22.679   1.691 1.00 . A A . 426 THR HB   1 1 
       11 13665 1 1 72 THR HG1  H   20.349 -24.967   1.628 1.00 . A A . 426 THR HG1  1 1 
       11 13666 1 1 72 THR HG21 H   17.103 -24.356   2.240 1.00 . A A . 426 THR HG21 1 1 
       11 13667 1 1 72 THR HG22 H   17.599 -25.313   0.844 1.00 . A A . 426 THR HG22 1 1 
       11 13668 1 1 72 THR HG23 H   16.880 -23.718   0.612 1.00 . A A . 426 THR HG23 1 1 
       11 13669 1 1 72 THR N    N   20.109 -24.882  -0.505 1.00 . A A . 426 THR N    1 1 
       11 13670 1 1 72 THR O    O   21.723 -22.688   0.478 1.00 . A A . 426 THR O    1 1 
       11 13671 1 1 72 THR OG1  O   19.753 -24.448   2.187 1.00 . A A . 426 THR OG1  1 1 
       11 13672 1 1 73 GLU C    C   20.562 -19.062  -0.256 1.00 . A A . 427 GLU C    1 1 
       11 13673 1 1 73 GLU CA   C   21.280 -20.278  -0.867 1.00 . A A . 427 GLU CA   1 1 
       11 13674 1 1 73 GLU CB   C   21.609 -20.006  -2.344 1.00 . A A . 427 GLU CB   1 1 
       11 13675 1 1 73 GLU CD   C   23.990 -19.081  -2.200 1.00 . A A . 427 GLU CD   1 1 
       11 13676 1 1 73 GLU CG   C   22.559 -18.836  -2.628 1.00 . A A . 427 GLU CG   1 1 
       11 13677 1 1 73 GLU H    H   19.520 -21.370  -1.269 1.00 . A A . 427 GLU H    1 1 
       11 13678 1 1 73 GLU HA   H   22.183 -20.502  -0.320 1.00 . A A . 427 GLU HA   1 1 
       11 13679 1 1 73 GLU HB2  H   22.072 -20.898  -2.738 1.00 . A A . 427 GLU HB2  1 1 
       11 13680 1 1 73 GLU HB3  H   20.687 -19.833  -2.876 1.00 . A A . 427 GLU HB3  1 1 
       11 13681 1 1 73 GLU HG2  H   22.559 -18.634  -3.687 1.00 . A A . 427 GLU HG2  1 1 
       11 13682 1 1 73 GLU HG3  H   22.185 -17.967  -2.107 1.00 . A A . 427 GLU HG3  1 1 
       11 13683 1 1 73 GLU N    N   20.377 -21.419  -0.789 1.00 . A A . 427 GLU N    1 1 
       11 13684 1 1 73 GLU O    O   19.403 -18.817  -0.573 1.00 . A A . 427 GLU O    1 1 
       11 13685 1 1 73 GLU OE1  O   24.695 -19.871  -2.856 1.00 . A A . 427 GLU OE1  1 1 
       11 13686 1 1 73 GLU OE2  O   24.455 -18.440  -1.238 1.00 . A A . 427 GLU OE2  1 1 
       11 13687 1 1 74 PRO C    C   20.499 -15.982   0.258 1.00 . A A . 428 PRO C    1 1 
       11 13688 1 1 74 PRO CA   C   20.605 -17.140   1.266 1.00 . A A . 428 PRO CA   1 1 
       11 13689 1 1 74 PRO CB   C   21.566 -16.787   2.407 1.00 . A A . 428 PRO CB   1 1 
       11 13690 1 1 74 PRO CD   C   22.548 -18.608   1.183 1.00 . A A . 428 PRO CD   1 1 
       11 13691 1 1 74 PRO CG   C   22.870 -17.396   2.018 1.00 . A A . 428 PRO CG   1 1 
       11 13692 1 1 74 PRO HA   H   19.621 -17.355   1.658 1.00 . A A . 428 PRO HA   1 1 
       11 13693 1 1 74 PRO HB2  H   21.641 -15.714   2.502 1.00 . A A . 428 PRO HB2  1 1 
       11 13694 1 1 74 PRO HB3  H   21.199 -17.207   3.332 1.00 . A A . 428 PRO HB3  1 1 
       11 13695 1 1 74 PRO HD2  H   23.244 -18.704   0.363 1.00 . A A . 428 PRO HD2  1 1 
       11 13696 1 1 74 PRO HD3  H   22.548 -19.509   1.776 1.00 . A A . 428 PRO HD3  1 1 
       11 13697 1 1 74 PRO HG2  H   23.442 -16.687   1.438 1.00 . A A . 428 PRO HG2  1 1 
       11 13698 1 1 74 PRO HG3  H   23.421 -17.684   2.901 1.00 . A A . 428 PRO HG3  1 1 
       11 13699 1 1 74 PRO N    N   21.200 -18.334   0.661 1.00 . A A . 428 PRO N    1 1 
       11 13700 1 1 74 PRO O    O   21.463 -15.645  -0.433 1.00 . A A . 428 PRO O    1 1 
       11 13701 1 1 75 ILE C    C   19.232 -13.010   0.019 1.00 . A A . 429 ILE C    1 1 
       11 13702 1 1 75 ILE CA   C   19.103 -14.306  -0.748 1.00 . A A . 429 ILE CA   1 1 
       11 13703 1 1 75 ILE CB   C   17.680 -14.352  -1.368 1.00 . A A . 429 ILE CB   1 1 
       11 13704 1 1 75 ILE CD1  C   15.943 -15.845  -2.409 1.00 . A A . 429 ILE CD1  1 1 
       11 13705 1 1 75 ILE CG1  C   17.358 -15.733  -1.898 1.00 . A A . 429 ILE CG1  1 1 
       11 13706 1 1 75 ILE CG2  C   17.568 -13.345  -2.513 1.00 . A A . 429 ILE CG2  1 1 
       11 13707 1 1 75 ILE H    H   18.624 -15.681   0.781 1.00 . A A . 429 ILE H    1 1 
       11 13708 1 1 75 ILE HA   H   19.841 -14.341  -1.537 1.00 . A A . 429 ILE HA   1 1 
       11 13709 1 1 75 ILE HB   H   16.961 -14.086  -0.608 1.00 . A A . 429 ILE HB   1 1 
       11 13710 1 1 75 ILE HD11 H   15.256 -15.631  -1.604 1.00 . A A . 429 ILE HD11 1 1 
       11 13711 1 1 75 ILE HD12 H   15.767 -16.847  -2.772 1.00 . A A . 429 ILE HD12 1 1 
       11 13712 1 1 75 ILE HD13 H   15.792 -15.135  -3.209 1.00 . A A . 429 ILE HD13 1 1 
       11 13713 1 1 75 ILE HG12 H   18.028 -15.968  -2.712 1.00 . A A . 429 ILE HG12 1 1 
       11 13714 1 1 75 ILE HG13 H   17.487 -16.458  -1.107 1.00 . A A . 429 ILE HG13 1 1 
       11 13715 1 1 75 ILE HG21 H   17.780 -12.353  -2.142 1.00 . A A . 429 ILE HG21 1 1 
       11 13716 1 1 75 ILE HG22 H   16.568 -13.380  -2.921 1.00 . A A . 429 ILE HG22 1 1 
       11 13717 1 1 75 ILE HG23 H   18.277 -13.607  -3.284 1.00 . A A . 429 ILE HG23 1 1 
       11 13718 1 1 75 ILE N    N   19.339 -15.394   0.170 1.00 . A A . 429 ILE N    1 1 
       11 13719 1 1 75 ILE O    O   18.874 -12.943   1.193 1.00 . A A . 429 ILE O    1 1 
       11 13720 1 1 76 VAL C    C   19.315  -9.655  -0.961 1.00 . A A . 430 VAL C    1 1 
       11 13721 1 1 76 VAL CA   C   19.887 -10.715  -0.044 1.00 . A A . 430 VAL CA   1 1 
       11 13722 1 1 76 VAL CB   C   21.367 -10.398   0.383 1.00 . A A . 430 VAL CB   1 1 
       11 13723 1 1 76 VAL CG1  C   21.730 -11.170   1.643 1.00 . A A . 430 VAL CG1  1 1 
       11 13724 1 1 76 VAL CG2  C   22.359 -10.765  -0.724 1.00 . A A . 430 VAL CG2  1 1 
       11 13725 1 1 76 VAL H    H   19.941 -12.103  -1.587 1.00 . A A . 430 VAL H    1 1 
       11 13726 1 1 76 VAL HA   H   19.265 -10.721   0.840 1.00 . A A . 430 VAL HA   1 1 
       11 13727 1 1 76 VAL HB   H   21.451  -9.341   0.588 1.00 . A A . 430 VAL HB   1 1 
       11 13728 1 1 76 VAL HG11 H   22.742 -10.927   1.931 1.00 . A A . 430 VAL HG11 1 1 
       11 13729 1 1 76 VAL HG12 H   21.658 -12.230   1.448 1.00 . A A . 430 VAL HG12 1 1 
       11 13730 1 1 76 VAL HG13 H   21.054 -10.904   2.443 1.00 . A A . 430 VAL HG13 1 1 
       11 13731 1 1 76 VAL HG21 H   23.363 -10.519  -0.406 1.00 . A A . 430 VAL HG21 1 1 
       11 13732 1 1 76 VAL HG22 H   22.122 -10.215  -1.623 1.00 . A A . 430 VAL HG22 1 1 
       11 13733 1 1 76 VAL HG23 H   22.298 -11.823  -0.927 1.00 . A A . 430 VAL HG23 1 1 
       11 13734 1 1 76 VAL N    N   19.721 -12.003  -0.637 1.00 . A A . 430 VAL N    1 1 
       11 13735 1 1 76 VAL O    O   20.021  -9.031  -1.762 1.00 . A A . 430 VAL O    1 1 
       11 13736 1 1 77 VAL C    C   16.713  -7.519  -0.813 1.00 . A A . 431 VAL C    1 1 
       11 13737 1 1 77 VAL CA   C   17.286  -8.577  -1.723 1.00 . A A . 431 VAL CA   1 1 
       11 13738 1 1 77 VAL CB   C   16.179  -9.214  -2.618 1.00 . A A . 431 VAL CB   1 1 
       11 13739 1 1 77 VAL CG1  C   16.800  -9.900  -3.822 1.00 . A A . 431 VAL CG1  1 1 
       11 13740 1 1 77 VAL CG2  C   15.364 -10.222  -1.829 1.00 . A A . 431 VAL CG2  1 1 
       11 13741 1 1 77 VAL H    H   17.509 -10.153  -0.335 1.00 . A A . 431 VAL H    1 1 
       11 13742 1 1 77 VAL HA   H   18.018  -8.096  -2.356 1.00 . A A . 431 VAL HA   1 1 
       11 13743 1 1 77 VAL HB   H   15.520  -8.434  -2.965 1.00 . A A . 431 VAL HB   1 1 
       11 13744 1 1 77 VAL HG11 H   17.483 -10.668  -3.490 1.00 . A A . 431 VAL HG11 1 1 
       11 13745 1 1 77 VAL HG12 H   17.338  -9.174  -4.413 1.00 . A A . 431 VAL HG12 1 1 
       11 13746 1 1 77 VAL HG13 H   16.023 -10.347  -4.424 1.00 . A A . 431 VAL HG13 1 1 
       11 13747 1 1 77 VAL HG21 H   14.901  -9.738  -0.982 1.00 . A A . 431 VAL HG21 1 1 
       11 13748 1 1 77 VAL HG22 H   16.041 -10.991  -1.483 1.00 . A A . 431 VAL HG22 1 1 
       11 13749 1 1 77 VAL HG23 H   14.607 -10.658  -2.465 1.00 . A A . 431 VAL HG23 1 1 
       11 13750 1 1 77 VAL N    N   18.014  -9.556  -0.933 1.00 . A A . 431 VAL N    1 1 
       11 13751 1 1 77 VAL O    O   15.952  -6.630  -1.233 1.00 . A A . 431 VAL O    1 1 
       11 13752 1 1 78 ASP C    C   17.809  -5.555   1.388 1.00 . A A . 432 ASP C    1 1 
       11 13753 1 1 78 ASP CA   C   16.760  -6.659   1.432 1.00 . A A . 432 ASP CA   1 1 
       11 13754 1 1 78 ASP CB   C   16.761  -7.329   2.810 1.00 . A A . 432 ASP CB   1 1 
       11 13755 1 1 78 ASP CG   C   18.130  -7.829   3.226 1.00 . A A . 432 ASP CG   1 1 
       11 13756 1 1 78 ASP H    H   17.673  -8.362   0.697 1.00 . A A . 432 ASP H    1 1 
       11 13757 1 1 78 ASP HA   H   15.778  -6.265   1.213 1.00 . A A . 432 ASP HA   1 1 
       11 13758 1 1 78 ASP HB2  H   16.435  -6.604   3.540 1.00 . A A . 432 ASP HB2  1 1 
       11 13759 1 1 78 ASP HB3  H   16.075  -8.163   2.800 1.00 . A A . 432 ASP HB3  1 1 
       11 13760 1 1 78 ASP N    N   17.100  -7.613   0.423 1.00 . A A . 432 ASP N    1 1 
       11 13761 1 1 78 ASP O    O   18.926  -5.791   0.907 1.00 . A A . 432 ASP O    1 1 
       11 13762 1 1 78 ASP OD1  O   18.601  -8.852   2.678 1.00 . A A . 432 ASP OD1  1 1 
       11 13763 1 1 78 ASP OD2  O   18.747  -7.223   4.133 1.00 . A A . 432 ASP OD2  1 1 
       11 13764 1 1 79 PRO C    C   19.588  -3.421   2.775 1.00 . A A . 433 PRO C    1 1 
       11 13765 1 1 79 PRO CA   C   18.427  -3.227   1.791 1.00 . A A . 433 PRO CA   1 1 
       11 13766 1 1 79 PRO CB   C   17.589  -2.003   2.184 1.00 . A A . 433 PRO CB   1 1 
       11 13767 1 1 79 PRO CD   C   16.167  -3.912   2.328 1.00 . A A . 433 PRO CD   1 1 
       11 13768 1 1 79 PRO CG   C   16.169  -2.440   2.072 1.00 . A A . 433 PRO CG   1 1 
       11 13769 1 1 79 PRO HA   H   18.832  -3.084   0.800 1.00 . A A . 433 PRO HA   1 1 
       11 13770 1 1 79 PRO HB2  H   17.841  -1.706   3.192 1.00 . A A . 433 PRO HB2  1 1 
       11 13771 1 1 79 PRO HB3  H   17.806  -1.191   1.506 1.00 . A A . 433 PRO HB3  1 1 
       11 13772 1 1 79 PRO HD2  H   16.083  -4.107   3.387 1.00 . A A . 433 PRO HD2  1 1 
       11 13773 1 1 79 PRO HD3  H   15.365  -4.387   1.782 1.00 . A A . 433 PRO HD3  1 1 
       11 13774 1 1 79 PRO HG2  H   15.564  -1.931   2.808 1.00 . A A . 433 PRO HG2  1 1 
       11 13775 1 1 79 PRO HG3  H   15.799  -2.233   1.079 1.00 . A A . 433 PRO HG3  1 1 
       11 13776 1 1 79 PRO N    N   17.481  -4.333   1.818 1.00 . A A . 433 PRO N    1 1 
       11 13777 1 1 79 PRO O    O   20.746  -3.131   2.432 1.00 . A A . 433 PRO O    1 1 
       11 13778 1 1 80 PHE C    C   20.778  -2.810   5.619 1.00 . A A . 434 PHE C    1 1 
       11 13779 1 1 80 PHE CA   C   20.230  -4.142   5.093 1.00 . A A . 434 PHE CA   1 1 
       11 13780 1 1 80 PHE CB   C   21.367  -5.107   4.674 1.00 . A A . 434 PHE CB   1 1 
       11 13781 1 1 80 PHE CD1  C   22.100  -6.254   6.785 1.00 . A A . 434 PHE CD1  1 1 
       11 13782 1 1 80 PHE CD2  C   23.636  -4.780   5.707 1.00 . A A . 434 PHE CD2  1 1 
       11 13783 1 1 80 PHE CE1  C   23.035  -6.513   7.765 1.00 . A A . 434 PHE CE1  1 1 
       11 13784 1 1 80 PHE CE2  C   24.574  -5.035   6.686 1.00 . A A . 434 PHE CE2  1 1 
       11 13785 1 1 80 PHE CG   C   22.388  -5.387   5.744 1.00 . A A . 434 PHE CG   1 1 
       11 13786 1 1 80 PHE CZ   C   24.273  -5.900   7.716 1.00 . A A . 434 PHE CZ   1 1 
       11 13787 1 1 80 PHE H    H   18.332  -4.163   4.143 1.00 . A A . 434 PHE H    1 1 
       11 13788 1 1 80 PHE HA   H   19.665  -4.590   5.897 1.00 . A A . 434 PHE HA   1 1 
       11 13789 1 1 80 PHE HB2  H   20.921  -6.050   4.400 1.00 . A A . 434 PHE HB2  1 1 
       11 13790 1 1 80 PHE HB3  H   21.876  -4.696   3.814 1.00 . A A . 434 PHE HB3  1 1 
       11 13791 1 1 80 PHE HD1  H   21.131  -6.733   6.821 1.00 . A A . 434 PHE HD1  1 1 
       11 13792 1 1 80 PHE HD2  H   23.872  -4.100   4.902 1.00 . A A . 434 PHE HD2  1 1 
       11 13793 1 1 80 PHE HE1  H   22.800  -7.190   8.573 1.00 . A A . 434 PHE HE1  1 1 
       11 13794 1 1 80 PHE HE2  H   25.542  -4.559   6.647 1.00 . A A . 434 PHE HE2  1 1 
       11 13795 1 1 80 PHE HZ   H   25.007  -6.099   8.482 1.00 . A A . 434 PHE HZ   1 1 
       11 13796 1 1 80 PHE N    N   19.269  -3.922   3.984 1.00 . A A . 434 PHE N    1 1 
       11 13797 1 1 80 PHE O    O   20.478  -2.388   6.741 1.00 . A A . 434 PHE O    1 1 
       11 13798 1 1 81 ASP C    C   22.425  -0.171   3.793 1.00 . A A . 435 ASP C    1 1 
       11 13799 1 1 81 ASP CA   C   22.111  -0.871   5.097 1.00 . A A . 435 ASP CA   1 1 
       11 13800 1 1 81 ASP CB   C   23.370  -0.951   5.967 1.00 . A A . 435 ASP CB   1 1 
       11 13801 1 1 81 ASP CG   C   23.936   0.419   6.285 1.00 . A A . 435 ASP CG   1 1 
       11 13802 1 1 81 ASP H    H   21.750  -2.574   3.934 1.00 . A A . 435 ASP H    1 1 
       11 13803 1 1 81 ASP HA   H   21.351  -0.304   5.615 1.00 . A A . 435 ASP HA   1 1 
       11 13804 1 1 81 ASP HB2  H   23.131  -1.444   6.897 1.00 . A A . 435 ASP HB2  1 1 
       11 13805 1 1 81 ASP HB3  H   24.124  -1.522   5.446 1.00 . A A . 435 ASP HB3  1 1 
       11 13806 1 1 81 ASP N    N   21.558  -2.165   4.807 1.00 . A A . 435 ASP N    1 1 
       11 13807 1 1 81 ASP O    O   23.482  -0.379   3.205 1.00 . A A . 435 ASP O    1 1 
       11 13808 1 1 81 ASP OD1  O   23.509   1.040   7.278 1.00 . A A . 435 ASP OD1  1 1 
       11 13809 1 1 81 ASP OD2  O   24.827   0.892   5.550 1.00 . A A . 435 ASP OD2  1 1 
       11 13810 1 1 82 PRO C    C   21.909   2.824   2.396 1.00 . A A . 436 PRO C    1 1 
       11 13811 1 1 82 PRO CA   C   21.645   1.355   2.046 1.00 . A A . 436 PRO CA   1 1 
       11 13812 1 1 82 PRO CB   C   20.277   1.199   1.399 1.00 . A A . 436 PRO CB   1 1 
       11 13813 1 1 82 PRO CD   C   20.073   0.683   3.749 1.00 . A A . 436 PRO CD   1 1 
       11 13814 1 1 82 PRO CG   C   19.323   1.231   2.557 1.00 . A A . 436 PRO CG   1 1 
       11 13815 1 1 82 PRO HA   H   22.419   0.965   1.401 1.00 . A A . 436 PRO HA   1 1 
       11 13816 1 1 82 PRO HB2  H   20.106   2.018   0.715 1.00 . A A . 436 PRO HB2  1 1 
       11 13817 1 1 82 PRO HB3  H   20.222   0.255   0.875 1.00 . A A . 436 PRO HB3  1 1 
       11 13818 1 1 82 PRO HD2  H   20.011   1.365   4.584 1.00 . A A . 436 PRO HD2  1 1 
       11 13819 1 1 82 PRO HD3  H   19.688  -0.288   4.021 1.00 . A A . 436 PRO HD3  1 1 
       11 13820 1 1 82 PRO HG2  H   19.033   2.251   2.755 1.00 . A A . 436 PRO HG2  1 1 
       11 13821 1 1 82 PRO HG3  H   18.455   0.625   2.345 1.00 . A A . 436 PRO HG3  1 1 
       11 13822 1 1 82 PRO N    N   21.465   0.576   3.258 1.00 . A A . 436 PRO N    1 1 
       11 13823 1 1 82 PRO O    O   21.639   3.733   1.613 1.00 . A A . 436 PRO O    1 1 
       11 13824 1 1 83 ARG C    C   24.039   4.902   3.640 1.00 . A A . 437 ARG C    1 1 
       11 13825 1 1 83 ARG CA   C   22.708   4.347   4.121 1.00 . A A . 437 ARG CA   1 1 
       11 13826 1 1 83 ARG CB   C   22.688   4.254   5.636 1.00 . A A . 437 ARG CB   1 1 
       11 13827 1 1 83 ARG CD   C   21.449   3.435   7.654 1.00 . A A . 437 ARG CD   1 1 
       11 13828 1 1 83 ARG CG   C   21.329   3.893   6.213 1.00 . A A . 437 ARG CG   1 1 
       11 13829 1 1 83 ARG CZ   C   23.215   4.151   9.241 1.00 . A A . 437 ARG CZ   1 1 
       11 13830 1 1 83 ARG H    H   22.747   2.230   4.065 1.00 . A A . 437 ARG H    1 1 
       11 13831 1 1 83 ARG HA   H   21.913   5.004   3.804 1.00 . A A . 437 ARG HA   1 1 
       11 13832 1 1 83 ARG HB2  H   23.392   3.495   5.943 1.00 . A A . 437 ARG HB2  1 1 
       11 13833 1 1 83 ARG HB3  H   22.991   5.205   6.051 1.00 . A A . 437 ARG HB3  1 1 
       11 13834 1 1 83 ARG HD2  H   20.456   3.273   8.047 1.00 . A A . 437 ARG HD2  1 1 
       11 13835 1 1 83 ARG HD3  H   21.999   2.506   7.677 1.00 . A A . 437 ARG HD3  1 1 
       11 13836 1 1 83 ARG HE   H   21.701   5.294   8.548 1.00 . A A . 437 ARG HE   1 1 
       11 13837 1 1 83 ARG HG2  H   20.692   4.765   6.176 1.00 . A A . 437 ARG HG2  1 1 
       11 13838 1 1 83 ARG HG3  H   20.895   3.101   5.622 1.00 . A A . 437 ARG HG3  1 1 
       11 13839 1 1 83 ARG HH11 H   23.621   2.298   8.410 1.00 . A A . 437 ARG HH11 1 1 
       11 13840 1 1 83 ARG HH12 H   24.691   2.789   9.638 1.00 . A A . 437 ARG HH12 1 1 
       11 13841 1 1 83 ARG HH21 H   23.235   5.966  10.186 1.00 . A A . 437 ARG HH21 1 1 
       11 13842 1 1 83 ARG HH22 H   24.487   4.901  10.649 1.00 . A A . 437 ARG HH22 1 1 
       11 13843 1 1 83 ARG N    N   22.461   3.023   3.567 1.00 . A A . 437 ARG N    1 1 
       11 13844 1 1 83 ARG NE   N   22.128   4.409   8.504 1.00 . A A . 437 ARG NE   1 1 
       11 13845 1 1 83 ARG NH1  N   23.884   3.007   9.084 1.00 . A A . 437 ARG NH1  1 1 
       11 13846 1 1 83 ARG NH2  N   23.674   5.070  10.080 1.00 . A A . 437 ARG NH2  1 1 
       11 13847 1 1 83 ARG O    O   24.669   4.324   2.744 1.00 . A A . 437 ARG O    1 1 
       11 13848 2 2  1 ZN  ZN   ZN   7.346 -16.608   3.506 1.00 . B A . 500 ZN  ZN   1 1 
       11 13849 3 2  1 ZN  ZN   ZN  10.672 -25.346  -6.600 1.00 . C A . 600 ZN  ZN   1 1 
       12 13850 1 1  1 GLY C    C    0.513  10.648 -34.531 1.00 . A A . 355 GLY C    1 1 
       12 13851 1 1  1 GLY CA   C    1.607   9.858 -33.871 1.00 . A A . 355 GLY CA   1 1 
       12 13852 1 1  1 GLY H1   H    1.842   8.322 -32.545 1.00 . A A . 355 GLY H1   1 1 
       12 13853 1 1  1 GLY H2   H    0.468   8.186 -33.547 1.00 . A A . 355 GLY H2   1 1 
       12 13854 1 1  1 GLY H3   H    0.473   9.272 -32.254 1.00 . A A . 355 GLY H3   1 1 
       12 13855 1 1  1 GLY HA2  H    2.234  10.527 -33.301 1.00 . A A . 355 GLY HA2  1 1 
       12 13856 1 1  1 GLY HA3  H    2.199   9.369 -34.630 1.00 . A A . 355 GLY HA3  1 1 
       12 13857 1 1  1 GLY N    N    1.060   8.837 -32.991 1.00 . A A . 355 GLY N    1 1 
       12 13858 1 1  1 GLY O    O   -0.630  10.185 -34.597 1.00 . A A . 355 GLY O    1 1 
       12 13859 1 1  2 SER C    C    0.008  12.416 -37.167 1.00 . A A . 356 SER C    1 1 
       12 13860 1 1  2 SER CA   C   -0.131  12.658 -35.669 1.00 . A A . 356 SER CA   1 1 
       12 13861 1 1  2 SER CB   C    0.084  14.137 -35.311 1.00 . A A . 356 SER CB   1 1 
       12 13862 1 1  2 SER H    H    1.743  12.182 -34.866 1.00 . A A . 356 SER H    1 1 
       12 13863 1 1  2 SER HA   H   -1.116  12.346 -35.351 1.00 . A A . 356 SER HA   1 1 
       12 13864 1 1  2 SER HB2  H    0.116  14.246 -34.237 1.00 . A A . 356 SER HB2  1 1 
       12 13865 1 1  2 SER HB3  H    1.018  14.476 -35.733 1.00 . A A . 356 SER HB3  1 1 
       12 13866 1 1  2 SER HG   H   -1.759  14.726 -35.316 1.00 . A A . 356 SER HG   1 1 
       12 13867 1 1  2 SER N    N    0.832  11.840 -34.993 1.00 . A A . 356 SER N    1 1 
       12 13868 1 1  2 SER O    O   -0.981  12.169 -37.867 1.00 . A A . 356 SER O    1 1 
       12 13869 1 1  2 SER OG   O   -0.962  14.950 -35.813 1.00 . A A . 356 SER OG   1 1 
       12 13870 1 1  3 LEU C    C    1.243  10.703 -39.288 1.00 . A A . 357 LEU C    1 1 
       12 13871 1 1  3 LEU CA   C    1.552  12.159 -39.036 1.00 . A A . 357 LEU CA   1 1 
       12 13872 1 1  3 LEU CB   C    3.036  12.419 -39.335 1.00 . A A . 357 LEU CB   1 1 
       12 13873 1 1  3 LEU CD1  C    2.842  12.961 -41.785 1.00 . A A . 357 LEU CD1  1 1 
       12 13874 1 1  3 LEU CD2  C    5.021  12.173 -40.840 1.00 . A A . 357 LEU CD2  1 1 
       12 13875 1 1  3 LEU CG   C    3.512  12.074 -40.749 1.00 . A A . 357 LEU CG   1 1 
       12 13876 1 1  3 LEU H    H    1.974  12.736 -37.051 1.00 . A A . 357 LEU H    1 1 
       12 13877 1 1  3 LEU HA   H    0.942  12.781 -39.675 1.00 . A A . 357 LEU HA   1 1 
       12 13878 1 1  3 LEU HB2  H    3.233  13.467 -39.170 1.00 . A A . 357 LEU HB2  1 1 
       12 13879 1 1  3 LEU HB3  H    3.626  11.845 -38.636 1.00 . A A . 357 LEU HB3  1 1 
       12 13880 1 1  3 LEU HD11 H    3.191  12.686 -42.767 1.00 . A A . 357 LEU HD11 1 1 
       12 13881 1 1  3 LEU HD12 H    3.090  13.993 -41.592 1.00 . A A . 357 LEU HD12 1 1 
       12 13882 1 1  3 LEU HD13 H    1.772  12.829 -41.736 1.00 . A A . 357 LEU HD13 1 1 
       12 13883 1 1  3 LEU HD21 H    5.471  11.468 -40.156 1.00 . A A . 357 LEU HD21 1 1 
       12 13884 1 1  3 LEU HD22 H    5.336  13.175 -40.586 1.00 . A A . 357 LEU HD22 1 1 
       12 13885 1 1  3 LEU HD23 H    5.334  11.945 -41.849 1.00 . A A . 357 LEU HD23 1 1 
       12 13886 1 1  3 LEU HG   H    3.229  11.054 -40.965 1.00 . A A . 357 LEU HG   1 1 
       12 13887 1 1  3 LEU N    N    1.247  12.466 -37.651 1.00 . A A . 357 LEU N    1 1 
       12 13888 1 1  3 LEU O    O    0.571  10.347 -40.264 1.00 . A A . 357 LEU O    1 1 
       12 13889 1 1  4 GLN C    C    0.093   8.101 -38.039 1.00 . A A . 358 GLN C    1 1 
       12 13890 1 1  4 GLN CA   C    1.484   8.463 -38.490 1.00 . A A . 358 GLN CA   1 1 
       12 13891 1 1  4 GLN CB   C    2.561   7.670 -37.742 1.00 . A A . 358 GLN CB   1 1 
       12 13892 1 1  4 GLN CD   C    4.070   7.263 -39.769 1.00 . A A . 358 GLN CD   1 1 
       12 13893 1 1  4 GLN CG   C    3.956   7.831 -38.350 1.00 . A A . 358 GLN CG   1 1 
       12 13894 1 1  4 GLN H    H    2.202  10.228 -37.621 1.00 . A A . 358 GLN H    1 1 
       12 13895 1 1  4 GLN HA   H    1.555   8.224 -39.540 1.00 . A A . 358 GLN HA   1 1 
       12 13896 1 1  4 GLN HB2  H    2.588   7.999 -36.715 1.00 . A A . 358 GLN HB2  1 1 
       12 13897 1 1  4 GLN HB3  H    2.297   6.622 -37.770 1.00 . A A . 358 GLN HB3  1 1 
       12 13898 1 1  4 GLN HE21 H    6.005   6.977 -39.527 1.00 . A A . 358 GLN HE21 1 1 
       12 13899 1 1  4 GLN HE22 H    5.340   6.499 -41.052 1.00 . A A . 358 GLN HE22 1 1 
       12 13900 1 1  4 GLN HG2  H    4.194   8.884 -38.387 1.00 . A A . 358 GLN HG2  1 1 
       12 13901 1 1  4 GLN HG3  H    4.669   7.325 -37.716 1.00 . A A . 358 GLN HG3  1 1 
       12 13902 1 1  4 GLN N    N    1.704   9.871 -38.388 1.00 . A A . 358 GLN N    1 1 
       12 13903 1 1  4 GLN NE2  N    5.254   6.878 -40.151 1.00 . A A . 358 GLN NE2  1 1 
       12 13904 1 1  4 GLN O    O   -0.570   8.862 -37.325 1.00 . A A . 358 GLN O    1 1 
       12 13905 1 1  4 GLN OE1  O    3.101   7.216 -40.530 1.00 . A A . 358 GLN OE1  1 1 
       12 13906 1 1  5 ASP C    C   -1.645   5.417 -37.191 1.00 . A A . 359 ASP C    1 1 
       12 13907 1 1  5 ASP CA   C   -1.685   6.517 -38.217 1.00 . A A . 359 ASP CA   1 1 
       12 13908 1 1  5 ASP CB   C   -2.365   6.046 -39.508 1.00 . A A . 359 ASP CB   1 1 
       12 13909 1 1  5 ASP CG   C   -1.680   4.874 -40.183 1.00 . A A . 359 ASP CG   1 1 
       12 13910 1 1  5 ASP H    H    0.213   6.407 -39.048 1.00 . A A . 359 ASP H    1 1 
       12 13911 1 1  5 ASP HA   H   -2.247   7.347 -37.815 1.00 . A A . 359 ASP HA   1 1 
       12 13912 1 1  5 ASP HB2  H   -3.379   5.749 -39.285 1.00 . A A . 359 ASP HB2  1 1 
       12 13913 1 1  5 ASP HB3  H   -2.386   6.872 -40.202 1.00 . A A . 359 ASP HB3  1 1 
       12 13914 1 1  5 ASP N    N   -0.360   6.982 -38.494 1.00 . A A . 359 ASP N    1 1 
       12 13915 1 1  5 ASP O    O   -0.558   4.948 -36.809 1.00 . A A . 359 ASP O    1 1 
       12 13916 1 1  5 ASP OD1  O   -0.476   4.971 -40.511 1.00 . A A . 359 ASP OD1  1 1 
       12 13917 1 1  5 ASP OD2  O   -2.349   3.853 -40.453 1.00 . A A . 359 ASP OD2  1 1 
       12 13918 1 1  6 HIS C    C   -3.753   2.843 -36.167 1.00 . A A . 360 HIS C    1 1 
       12 13919 1 1  6 HIS CA   C   -2.908   4.010 -35.704 1.00 . A A . 360 HIS CA   1 1 
       12 13920 1 1  6 HIS CB   C   -3.504   4.578 -34.394 1.00 . A A . 360 HIS CB   1 1 
       12 13921 1 1  6 HIS CD2  C   -2.422   6.892 -33.969 1.00 . A A . 360 HIS CD2  1 1 
       12 13922 1 1  6 HIS CE1  C   -1.433   6.470 -32.088 1.00 . A A . 360 HIS CE1  1 1 
       12 13923 1 1  6 HIS CG   C   -2.666   5.593 -33.678 1.00 . A A . 360 HIS CG   1 1 
       12 13924 1 1  6 HIS H    H   -3.625   5.399 -37.095 1.00 . A A . 360 HIS H    1 1 
       12 13925 1 1  6 HIS HA   H   -1.911   3.651 -35.491 1.00 . A A . 360 HIS HA   1 1 
       12 13926 1 1  6 HIS HB2  H   -4.446   5.053 -34.623 1.00 . A A . 360 HIS HB2  1 1 
       12 13927 1 1  6 HIS HB3  H   -3.687   3.756 -33.716 1.00 . A A . 360 HIS HB3  1 1 
       12 13928 1 1  6 HIS HD1  H   -1.996   4.490 -32.005 1.00 . A A . 360 HIS HD1  1 1 
       12 13929 1 1  6 HIS HD2  H   -2.770   7.422 -34.844 1.00 . A A . 360 HIS HD2  1 1 
       12 13930 1 1  6 HIS HE1  H   -0.857   6.568 -31.179 1.00 . A A . 360 HIS HE1  1 1 
       12 13931 1 1  6 HIS N    N   -2.798   5.020 -36.729 1.00 . A A . 360 HIS N    1 1 
       12 13932 1 1  6 HIS ND1  N   -2.026   5.348 -32.485 1.00 . A A . 360 HIS ND1  1 1 
       12 13933 1 1  6 HIS NE2  N   -1.639   7.450 -32.955 1.00 . A A . 360 HIS NE2  1 1 
       12 13934 1 1  6 HIS O    O   -3.214   1.839 -36.639 1.00 . A A . 360 HIS O    1 1 
       12 13935 1 1  7 ILE C    C   -5.839   0.895 -35.258 1.00 . A A . 361 ILE C    1 1 
       12 13936 1 1  7 ILE CA   C   -6.071   1.959 -36.331 1.00 . A A . 361 ILE CA   1 1 
       12 13937 1 1  7 ILE CB   C   -6.010   1.318 -37.741 1.00 . A A . 361 ILE CB   1 1 
       12 13938 1 1  7 ILE CD1  C   -5.973   1.863 -40.245 1.00 . A A . 361 ILE CD1  1 1 
       12 13939 1 1  7 ILE CG1  C   -6.112   2.397 -38.835 1.00 . A A . 361 ILE CG1  1 1 
       12 13940 1 1  7 ILE CG2  C   -7.126   0.274 -37.904 1.00 . A A . 361 ILE CG2  1 1 
       12 13941 1 1  7 ILE H    H   -5.418   3.933 -35.945 1.00 . A A . 361 ILE H    1 1 
       12 13942 1 1  7 ILE HA   H   -7.045   2.395 -36.156 1.00 . A A . 361 ILE HA   1 1 
       12 13943 1 1  7 ILE HB   H   -5.058   0.822 -37.810 1.00 . A A . 361 ILE HB   1 1 
       12 13944 1 1  7 ILE HD11 H   -6.089   2.675 -40.947 1.00 . A A . 361 ILE HD11 1 1 
       12 13945 1 1  7 ILE HD12 H   -6.744   1.128 -40.419 1.00 . A A . 361 ILE HD12 1 1 
       12 13946 1 1  7 ILE HD13 H   -5.003   1.407 -40.373 1.00 . A A . 361 ILE HD13 1 1 
       12 13947 1 1  7 ILE HG12 H   -7.071   2.888 -38.761 1.00 . A A . 361 ILE HG12 1 1 
       12 13948 1 1  7 ILE HG13 H   -5.334   3.130 -38.678 1.00 . A A . 361 ILE HG13 1 1 
       12 13949 1 1  7 ILE HG21 H   -7.020  -0.492 -37.149 1.00 . A A . 361 ILE HG21 1 1 
       12 13950 1 1  7 ILE HG22 H   -7.057  -0.174 -38.883 1.00 . A A . 361 ILE HG22 1 1 
       12 13951 1 1  7 ILE HG23 H   -8.087   0.755 -37.798 1.00 . A A . 361 ILE HG23 1 1 
       12 13952 1 1  7 ILE N    N   -5.083   3.027 -36.120 1.00 . A A . 361 ILE N    1 1 
       12 13953 1 1  7 ILE O    O   -4.956   0.025 -35.401 1.00 . A A . 361 ILE O    1 1 
       12 13954 1 1  8 LYS C    C   -5.124   0.602 -32.264 1.00 . A A . 362 LYS C    1 1 
       12 13955 1 1  8 LYS CA   C   -6.425   0.209 -32.958 1.00 . A A . 362 LYS CA   1 1 
       12 13956 1 1  8 LYS CB   C   -6.419  -1.325 -33.228 1.00 . A A . 362 LYS CB   1 1 
       12 13957 1 1  8 LYS CD   C   -7.640  -3.455 -33.854 1.00 . A A . 362 LYS CD   1 1 
       12 13958 1 1  8 LYS CE   C   -6.794  -4.296 -32.865 1.00 . A A . 362 LYS CE   1 1 
       12 13959 1 1  8 LYS CG   C   -7.779  -1.971 -33.454 1.00 . A A . 362 LYS CG   1 1 
       12 13960 1 1  8 LYS H    H   -7.311   1.683 -34.214 1.00 . A A . 362 LYS H    1 1 
       12 13961 1 1  8 LYS HA   H   -7.242   0.451 -32.295 1.00 . A A . 362 LYS HA   1 1 
       12 13962 1 1  8 LYS HB2  H   -5.819  -1.510 -34.106 1.00 . A A . 362 LYS HB2  1 1 
       12 13963 1 1  8 LYS HB3  H   -5.946  -1.808 -32.386 1.00 . A A . 362 LYS HB3  1 1 
       12 13964 1 1  8 LYS HD2  H   -8.627  -3.886 -33.908 1.00 . A A . 362 LYS HD2  1 1 
       12 13965 1 1  8 LYS HD3  H   -7.185  -3.504 -34.832 1.00 . A A . 362 LYS HD3  1 1 
       12 13966 1 1  8 LYS HE2  H   -6.698  -5.292 -33.271 1.00 . A A . 362 LYS HE2  1 1 
       12 13967 1 1  8 LYS HE3  H   -5.808  -3.860 -32.793 1.00 . A A . 362 LYS HE3  1 1 
       12 13968 1 1  8 LYS HG2  H   -8.360  -1.904 -32.547 1.00 . A A . 362 LYS HG2  1 1 
       12 13969 1 1  8 LYS HG3  H   -8.287  -1.442 -34.247 1.00 . A A . 362 LYS HG3  1 1 
       12 13970 1 1  8 LYS HZ1  H   -7.479  -3.499 -31.015 1.00 . A A . 362 LYS HZ1  1 1 
       12 13971 1 1  8 LYS HZ2  H   -6.755  -5.013 -30.915 1.00 . A A . 362 LYS HZ2  1 1 
       12 13972 1 1  8 LYS HZ3  H   -8.315  -4.868 -31.518 1.00 . A A . 362 LYS HZ3  1 1 
       12 13973 1 1  8 LYS N    N   -6.603   1.008 -34.177 1.00 . A A . 362 LYS N    1 1 
       12 13974 1 1  8 LYS NZ   N   -7.383  -4.411 -31.501 1.00 . A A . 362 LYS NZ   1 1 
       12 13975 1 1  8 LYS O    O   -4.445   1.564 -32.662 1.00 . A A . 362 LYS O    1 1 
       12 13976 1 1  9 VAL C    C   -2.697  -1.077 -31.141 1.00 . A A . 363 VAL C    1 1 
       12 13977 1 1  9 VAL CA   C   -3.543   0.064 -30.593 1.00 . A A . 363 VAL CA   1 1 
       12 13978 1 1  9 VAL CB   C   -3.598   0.080 -29.020 1.00 . A A . 363 VAL CB   1 1 
       12 13979 1 1  9 VAL CG1  C   -4.332  -1.118 -28.431 1.00 . A A . 363 VAL CG1  1 1 
       12 13980 1 1  9 VAL CG2  C   -2.205   0.210 -28.417 1.00 . A A . 363 VAL CG2  1 1 
       12 13981 1 1  9 VAL H    H   -5.485  -0.674 -30.803 1.00 . A A . 363 VAL H    1 1 
       12 13982 1 1  9 VAL HA   H   -3.122   0.990 -30.960 1.00 . A A . 363 VAL HA   1 1 
       12 13983 1 1  9 VAL HB   H   -4.156   0.962 -28.746 1.00 . A A . 363 VAL HB   1 1 
       12 13984 1 1  9 VAL HG11 H   -3.863  -2.023 -28.784 1.00 . A A . 363 VAL HG11 1 1 
       12 13985 1 1  9 VAL HG12 H   -5.369  -1.098 -28.731 1.00 . A A . 363 VAL HG12 1 1 
       12 13986 1 1  9 VAL HG13 H   -4.273  -1.080 -27.354 1.00 . A A . 363 VAL HG13 1 1 
       12 13987 1 1  9 VAL HG21 H   -1.768   1.150 -28.719 1.00 . A A . 363 VAL HG21 1 1 
       12 13988 1 1  9 VAL HG22 H   -1.586  -0.606 -28.759 1.00 . A A . 363 VAL HG22 1 1 
       12 13989 1 1  9 VAL HG23 H   -2.275   0.177 -27.339 1.00 . A A . 363 VAL HG23 1 1 
       12 13990 1 1  9 VAL N    N   -4.824  -0.064 -31.196 1.00 . A A . 363 VAL N    1 1 
       12 13991 1 1  9 VAL O    O   -3.016  -2.235 -30.941 1.00 . A A . 363 VAL O    1 1 
       12 13992 1 1 10 THR C    C   -0.231  -2.727 -31.604 1.00 . A A . 364 THR C    1 1 
       12 13993 1 1 10 THR CA   C   -0.847  -1.700 -32.582 1.00 . A A . 364 THR CA   1 1 
       12 13994 1 1 10 THR CB   C    0.273  -0.936 -33.309 1.00 . A A . 364 THR CB   1 1 
       12 13995 1 1 10 THR CG2  C    1.013  -1.842 -34.282 1.00 . A A . 364 THR CG2  1 1 
       12 13996 1 1 10 THR H    H   -1.466   0.210 -32.023 1.00 . A A . 364 THR H    1 1 
       12 13997 1 1 10 THR HA   H   -1.441  -2.213 -33.324 1.00 . A A . 364 THR HA   1 1 
       12 13998 1 1 10 THR HB   H    0.964  -0.551 -32.573 1.00 . A A . 364 THR HB   1 1 
       12 13999 1 1 10 THR HG1  H    0.375   0.844 -34.105 1.00 . A A . 364 THR HG1  1 1 
       12 14000 1 1 10 THR HG21 H    0.317  -2.234 -35.008 1.00 . A A . 364 THR HG21 1 1 
       12 14001 1 1 10 THR HG22 H    1.461  -2.658 -33.737 1.00 . A A . 364 THR HG22 1 1 
       12 14002 1 1 10 THR HG23 H    1.781  -1.277 -34.789 1.00 . A A . 364 THR HG23 1 1 
       12 14003 1 1 10 THR N    N   -1.689  -0.736 -31.892 1.00 . A A . 364 THR N    1 1 
       12 14004 1 1 10 THR O    O   -0.259  -3.945 -31.843 1.00 . A A . 364 THR O    1 1 
       12 14005 1 1 10 THR OG1  O   -0.311   0.167 -34.035 1.00 . A A . 364 THR OG1  1 1 
       12 14006 1 1 11 GLN C    C   -0.066  -3.896 -28.701 1.00 . A A . 365 GLN C    1 1 
       12 14007 1 1 11 GLN CA   C    0.927  -3.062 -29.519 1.00 . A A . 365 GLN CA   1 1 
       12 14008 1 1 11 GLN CB   C    1.782  -2.209 -28.582 1.00 . A A . 365 GLN CB   1 1 
       12 14009 1 1 11 GLN CD   C    3.977  -2.445 -29.828 1.00 . A A . 365 GLN CD   1 1 
       12 14010 1 1 11 GLN CG   C    2.954  -1.493 -29.247 1.00 . A A . 365 GLN CG   1 1 
       12 14011 1 1 11 GLN H    H    0.219  -1.260 -30.371 1.00 . A A . 365 GLN H    1 1 
       12 14012 1 1 11 GLN HA   H    1.587  -3.733 -30.049 1.00 . A A . 365 GLN HA   1 1 
       12 14013 1 1 11 GLN HB2  H    1.151  -1.463 -28.123 1.00 . A A . 365 GLN HB2  1 1 
       12 14014 1 1 11 GLN HB3  H    2.176  -2.850 -27.806 1.00 . A A . 365 GLN HB3  1 1 
       12 14015 1 1 11 GLN HE21 H    3.153  -2.324 -31.616 1.00 . A A . 365 GLN HE21 1 1 
       12 14016 1 1 11 GLN HE22 H    4.514  -3.370 -31.481 1.00 . A A . 365 GLN HE22 1 1 
       12 14017 1 1 11 GLN HG2  H    2.575  -0.876 -30.048 1.00 . A A . 365 GLN HG2  1 1 
       12 14018 1 1 11 GLN HG3  H    3.439  -0.867 -28.512 1.00 . A A . 365 GLN HG3  1 1 
       12 14019 1 1 11 GLN N    N    0.276  -2.231 -30.502 1.00 . A A . 365 GLN N    1 1 
       12 14020 1 1 11 GLN NE2  N    3.872  -2.740 -31.092 1.00 . A A . 365 GLN NE2  1 1 
       12 14021 1 1 11 GLN O    O    0.233  -5.038 -28.359 1.00 . A A . 365 GLN O    1 1 
       12 14022 1 1 11 GLN OE1  O    4.902  -2.866 -29.131 1.00 . A A . 365 GLN OE1  1 1 
       12 14023 1 1 12 GLU C    C   -1.575  -4.346 -26.189 1.00 . A A . 366 GLU C    1 1 
       12 14024 1 1 12 GLU CA   C   -2.261  -3.950 -27.504 1.00 . A A . 366 GLU CA   1 1 
       12 14025 1 1 12 GLU CB   C   -2.932  -5.172 -28.169 1.00 . A A . 366 GLU CB   1 1 
       12 14026 1 1 12 GLU CD   C   -4.370  -6.029 -30.064 1.00 . A A . 366 GLU CD   1 1 
       12 14027 1 1 12 GLU CG   C   -3.673  -4.844 -29.455 1.00 . A A . 366 GLU CG   1 1 
       12 14028 1 1 12 GLU H    H   -1.474  -2.474 -28.852 1.00 . A A . 366 GLU H    1 1 
       12 14029 1 1 12 GLU HA   H   -3.001  -3.199 -27.272 1.00 . A A . 366 GLU HA   1 1 
       12 14030 1 1 12 GLU HB2  H   -2.174  -5.904 -28.399 1.00 . A A . 366 GLU HB2  1 1 
       12 14031 1 1 12 GLU HB3  H   -3.636  -5.604 -27.474 1.00 . A A . 366 GLU HB3  1 1 
       12 14032 1 1 12 GLU HG2  H   -4.417  -4.092 -29.241 1.00 . A A . 366 GLU HG2  1 1 
       12 14033 1 1 12 GLU HG3  H   -2.965  -4.451 -30.169 1.00 . A A . 366 GLU HG3  1 1 
       12 14034 1 1 12 GLU N    N   -1.257  -3.319 -28.407 1.00 . A A . 366 GLU N    1 1 
       12 14035 1 1 12 GLU O    O   -1.920  -5.345 -25.557 1.00 . A A . 366 GLU O    1 1 
       12 14036 1 1 12 GLU OE1  O   -3.688  -7.015 -30.435 1.00 . A A . 366 GLU OE1  1 1 
       12 14037 1 1 12 GLU OE2  O   -5.612  -5.980 -30.227 1.00 . A A . 366 GLU OE2  1 1 
       12 14038 1 1 13 GLN C    C   -0.344  -3.745 -23.229 1.00 . A A . 367 GLN C    1 1 
       12 14039 1 1 13 GLN CA   C    0.289  -3.630 -24.640 1.00 . A A . 367 GLN CA   1 1 
       12 14040 1 1 13 GLN CB   C    1.359  -2.525 -24.690 1.00 . A A . 367 GLN CB   1 1 
       12 14041 1 1 13 GLN CD   C    1.917  -0.064 -24.624 1.00 . A A . 367 GLN CD   1 1 
       12 14042 1 1 13 GLN CG   C    0.824  -1.110 -24.543 1.00 . A A . 367 GLN CG   1 1 
       12 14043 1 1 13 GLN H    H   -0.648  -2.595 -26.231 1.00 . A A . 367 GLN H    1 1 
       12 14044 1 1 13 GLN HA   H    0.790  -4.568 -24.833 1.00 . A A . 367 GLN HA   1 1 
       12 14045 1 1 13 GLN HB2  H    2.069  -2.693 -23.895 1.00 . A A . 367 GLN HB2  1 1 
       12 14046 1 1 13 GLN HB3  H    1.878  -2.592 -25.634 1.00 . A A . 367 GLN HB3  1 1 
       12 14047 1 1 13 GLN HE21 H    2.253  -0.258 -22.698 1.00 . A A . 367 GLN HE21 1 1 
       12 14048 1 1 13 GLN HE22 H    3.242   0.895 -23.509 1.00 . A A . 367 GLN HE22 1 1 
       12 14049 1 1 13 GLN HG2  H    0.109  -0.923 -25.332 1.00 . A A . 367 GLN HG2  1 1 
       12 14050 1 1 13 GLN HG3  H    0.332  -1.027 -23.586 1.00 . A A . 367 GLN HG3  1 1 
       12 14051 1 1 13 GLN N    N   -0.671  -3.452 -25.757 1.00 . A A . 367 GLN N    1 1 
       12 14052 1 1 13 GLN NE2  N    2.531   0.221 -23.509 1.00 . A A . 367 GLN NE2  1 1 
       12 14053 1 1 13 GLN O    O    0.257  -3.352 -22.240 1.00 . A A . 367 GLN O    1 1 
       12 14054 1 1 13 GLN OE1  O    2.228   0.459 -25.704 1.00 . A A . 367 GLN OE1  1 1 
       12 14055 1 1 14 TYR C    C   -2.007  -5.966 -21.442 1.00 . A A . 368 TYR C    1 1 
       12 14056 1 1 14 TYR CA   C   -2.186  -4.519 -21.886 1.00 . A A . 368 TYR CA   1 1 
       12 14057 1 1 14 TYR CB   C   -3.673  -4.186 -21.992 1.00 . A A . 368 TYR CB   1 1 
       12 14058 1 1 14 TYR CD1  C   -4.118  -1.846 -21.187 1.00 . A A . 368 TYR CD1  1 1 
       12 14059 1 1 14 TYR CD2  C   -4.092  -2.241 -23.533 1.00 . A A . 368 TYR CD2  1 1 
       12 14060 1 1 14 TYR CE1  C   -4.396  -0.509 -21.407 1.00 . A A . 368 TYR CE1  1 1 
       12 14061 1 1 14 TYR CE2  C   -4.366  -0.910 -23.765 1.00 . A A . 368 TYR CE2  1 1 
       12 14062 1 1 14 TYR CG   C   -3.963  -2.730 -22.245 1.00 . A A . 368 TYR CG   1 1 
       12 14063 1 1 14 TYR CZ   C   -4.519  -0.045 -22.696 1.00 . A A . 368 TYR CZ   1 1 
       12 14064 1 1 14 TYR H    H   -1.928  -4.620 -23.981 1.00 . A A . 368 TYR H    1 1 
       12 14065 1 1 14 TYR HA   H   -1.730  -3.873 -21.150 1.00 . A A . 368 TYR HA   1 1 
       12 14066 1 1 14 TYR HB2  H   -4.097  -4.751 -22.808 1.00 . A A . 368 TYR HB2  1 1 
       12 14067 1 1 14 TYR HB3  H   -4.168  -4.471 -21.076 1.00 . A A . 368 TYR HB3  1 1 
       12 14068 1 1 14 TYR HD1  H   -4.015  -2.219 -20.177 1.00 . A A . 368 TYR HD1  1 1 
       12 14069 1 1 14 TYR HD2  H   -3.968  -2.925 -24.360 1.00 . A A . 368 TYR HD2  1 1 
       12 14070 1 1 14 TYR HE1  H   -4.514   0.164 -20.572 1.00 . A A . 368 TYR HE1  1 1 
       12 14071 1 1 14 TYR HE2  H   -4.460  -0.548 -24.779 1.00 . A A . 368 TYR HE2  1 1 
       12 14072 1 1 14 TYR HH   H   -4.265   1.802 -22.298 1.00 . A A . 368 TYR HH   1 1 
       12 14073 1 1 14 TYR N    N   -1.514  -4.302 -23.149 1.00 . A A . 368 TYR N    1 1 
       12 14074 1 1 14 TYR O    O   -2.697  -6.434 -20.566 1.00 . A A . 368 TYR O    1 1 
       12 14075 1 1 14 TYR OH   O   -4.794   1.291 -22.924 1.00 . A A . 368 TYR OH   1 1 
       12 14076 1 1 15 GLU C    C   -0.339  -8.253 -20.280 1.00 . A A . 369 GLU C    1 1 
       12 14077 1 1 15 GLU CA   C   -0.732  -8.066 -21.762 1.00 . A A . 369 GLU CA   1 1 
       12 14078 1 1 15 GLU CB   C    0.385  -8.535 -22.749 1.00 . A A . 369 GLU CB   1 1 
       12 14079 1 1 15 GLU CD   C    1.478 -10.571 -21.595 1.00 . A A . 369 GLU CD   1 1 
       12 14080 1 1 15 GLU CG   C    0.730 -10.039 -22.801 1.00 . A A . 369 GLU CG   1 1 
       12 14081 1 1 15 GLU H    H   -0.454  -6.153 -22.660 1.00 . A A . 369 GLU H    1 1 
       12 14082 1 1 15 GLU HA   H   -1.636  -8.627 -21.952 1.00 . A A . 369 GLU HA   1 1 
       12 14083 1 1 15 GLU HB2  H    0.091  -8.250 -23.748 1.00 . A A . 369 GLU HB2  1 1 
       12 14084 1 1 15 GLU HB3  H    1.290  -7.998 -22.507 1.00 . A A . 369 GLU HB3  1 1 
       12 14085 1 1 15 GLU HG2  H   -0.187 -10.601 -22.895 1.00 . A A . 369 GLU HG2  1 1 
       12 14086 1 1 15 GLU HG3  H    1.332 -10.213 -23.682 1.00 . A A . 369 GLU HG3  1 1 
       12 14087 1 1 15 GLU N    N   -1.026  -6.641 -22.031 1.00 . A A . 369 GLU N    1 1 
       12 14088 1 1 15 GLU O    O   -0.554  -9.313 -19.686 1.00 . A A . 369 GLU O    1 1 
       12 14089 1 1 15 GLU OE1  O    2.514  -9.987 -21.212 1.00 . A A . 369 GLU OE1  1 1 
       12 14090 1 1 15 GLU OE2  O    1.080 -11.620 -21.049 1.00 . A A . 369 GLU OE2  1 1 
       12 14091 1 1 16 LEU C    C   -0.656  -7.214 -17.309 1.00 . A A . 370 LEU C    1 1 
       12 14092 1 1 16 LEU CA   C    0.562  -7.205 -18.265 1.00 . A A . 370 LEU CA   1 1 
       12 14093 1 1 16 LEU CB   C    1.490  -6.008 -17.910 1.00 . A A . 370 LEU CB   1 1 
       12 14094 1 1 16 LEU CD1  C    1.878  -3.600 -17.301 1.00 . A A . 370 LEU CD1  1 1 
       12 14095 1 1 16 LEU CD2  C    0.241  -4.112 -19.081 1.00 . A A . 370 LEU CD2  1 1 
       12 14096 1 1 16 LEU CG   C    0.848  -4.599 -17.777 1.00 . A A . 370 LEU CG   1 1 
       12 14097 1 1 16 LEU H    H    0.261  -6.367 -20.198 1.00 . A A . 370 LEU H    1 1 
       12 14098 1 1 16 LEU HA   H    1.114  -8.119 -18.112 1.00 . A A . 370 LEU HA   1 1 
       12 14099 1 1 16 LEU HB2  H    1.971  -6.232 -16.970 1.00 . A A . 370 LEU HB2  1 1 
       12 14100 1 1 16 LEU HB3  H    2.258  -5.951 -18.667 1.00 . A A . 370 LEU HB3  1 1 
       12 14101 1 1 16 LEU HD11 H    1.409  -2.631 -17.220 1.00 . A A . 370 LEU HD11 1 1 
       12 14102 1 1 16 LEU HD12 H    2.686  -3.553 -18.017 1.00 . A A . 370 LEU HD12 1 1 
       12 14103 1 1 16 LEU HD13 H    2.261  -3.899 -16.338 1.00 . A A . 370 LEU HD13 1 1 
       12 14104 1 1 16 LEU HD21 H   -0.534  -4.798 -19.391 1.00 . A A . 370 LEU HD21 1 1 
       12 14105 1 1 16 LEU HD22 H    1.005  -4.064 -19.842 1.00 . A A . 370 LEU HD22 1 1 
       12 14106 1 1 16 LEU HD23 H   -0.184  -3.130 -18.938 1.00 . A A . 370 LEU HD23 1 1 
       12 14107 1 1 16 LEU HG   H    0.072  -4.641 -17.027 1.00 . A A . 370 LEU HG   1 1 
       12 14108 1 1 16 LEU N    N    0.157  -7.187 -19.670 1.00 . A A . 370 LEU N    1 1 
       12 14109 1 1 16 LEU O    O   -0.489  -7.200 -16.101 1.00 . A A . 370 LEU O    1 1 
       12 14110 1 1 17 TYR C    C   -3.266  -8.455 -16.149 1.00 . A A . 371 TYR C    1 1 
       12 14111 1 1 17 TYR CA   C   -3.131  -7.242 -17.084 1.00 . A A . 371 TYR CA   1 1 
       12 14112 1 1 17 TYR CB   C   -4.365  -7.162 -18.016 1.00 . A A . 371 TYR CB   1 1 
       12 14113 1 1 17 TYR CD1  C   -3.913  -9.091 -19.631 1.00 . A A . 371 TYR CD1  1 1 
       12 14114 1 1 17 TYR CD2  C   -5.982  -9.051 -18.460 1.00 . A A . 371 TYR CD2  1 1 
       12 14115 1 1 17 TYR CE1  C   -4.285 -10.262 -20.258 1.00 . A A . 371 TYR CE1  1 1 
       12 14116 1 1 17 TYR CE2  C   -6.362 -10.218 -19.085 1.00 . A A . 371 TYR CE2  1 1 
       12 14117 1 1 17 TYR CG   C   -4.755  -8.462 -18.720 1.00 . A A . 371 TYR CG   1 1 
       12 14118 1 1 17 TYR CZ   C   -5.512 -10.819 -19.981 1.00 . A A . 371 TYR CZ   1 1 
       12 14119 1 1 17 TYR H    H   -1.938  -7.343 -18.845 1.00 . A A . 371 TYR H    1 1 
       12 14120 1 1 17 TYR HA   H   -3.099  -6.347 -16.479 1.00 . A A . 371 TYR HA   1 1 
       12 14121 1 1 17 TYR HB2  H   -5.221  -6.849 -17.438 1.00 . A A . 371 TYR HB2  1 1 
       12 14122 1 1 17 TYR HB3  H   -4.172  -6.418 -18.777 1.00 . A A . 371 TYR HB3  1 1 
       12 14123 1 1 17 TYR HD1  H   -2.950  -8.653 -19.847 1.00 . A A . 371 TYR HD1  1 1 
       12 14124 1 1 17 TYR HD2  H   -6.650  -8.578 -17.755 1.00 . A A . 371 TYR HD2  1 1 
       12 14125 1 1 17 TYR HE1  H   -3.618 -10.736 -20.964 1.00 . A A . 371 TYR HE1  1 1 
       12 14126 1 1 17 TYR HE2  H   -7.324 -10.657 -18.868 1.00 . A A . 371 TYR HE2  1 1 
       12 14127 1 1 17 TYR HH   H   -6.754 -11.738 -20.998 1.00 . A A . 371 TYR HH   1 1 
       12 14128 1 1 17 TYR N    N   -1.873  -7.283 -17.867 1.00 . A A . 371 TYR N    1 1 
       12 14129 1 1 17 TYR O    O   -4.111  -8.473 -15.253 1.00 . A A . 371 TYR O    1 1 
       12 14130 1 1 17 TYR OH   O   -5.902 -11.974 -20.611 1.00 . A A . 371 TYR OH   1 1 
       12 14131 1 1 18 CYS C    C   -1.702 -10.375 -14.256 1.00 . A A . 372 CYS C    1 1 
       12 14132 1 1 18 CYS CA   C   -2.440 -10.650 -15.563 1.00 . A A . 372 CYS CA   1 1 
       12 14133 1 1 18 CYS CB   C   -1.767 -11.788 -16.333 1.00 . A A . 372 CYS CB   1 1 
       12 14134 1 1 18 CYS H    H   -1.817  -9.374 -17.122 1.00 . A A . 372 CYS H    1 1 
       12 14135 1 1 18 CYS HA   H   -3.461 -10.923 -15.345 1.00 . A A . 372 CYS HA   1 1 
       12 14136 1 1 18 CYS HB2  H   -2.273 -11.920 -17.277 1.00 . A A . 372 CYS HB2  1 1 
       12 14137 1 1 18 CYS HB3  H   -0.741 -11.509 -16.522 1.00 . A A . 372 CYS HB3  1 1 
       12 14138 1 1 18 CYS HG   H   -1.501 -13.124 -14.216 1.00 . A A . 372 CYS HG   1 1 
       12 14139 1 1 18 CYS N    N   -2.444  -9.455 -16.375 1.00 . A A . 372 CYS N    1 1 
       12 14140 1 1 18 CYS O    O   -1.882 -11.078 -13.263 1.00 . A A . 372 CYS O    1 1 
       12 14141 1 1 18 CYS SG   S   -1.752 -13.382 -15.494 1.00 . A A . 372 CYS SG   1 1 
       12 14142 1 1 19 GLU C    C   -0.743  -7.706 -12.482 1.00 . A A . 373 GLU C    1 1 
       12 14143 1 1 19 GLU CA   C   -0.151  -8.944 -13.114 1.00 . A A . 373 GLU CA   1 1 
       12 14144 1 1 19 GLU CB   C    1.311  -8.705 -13.486 1.00 . A A . 373 GLU CB   1 1 
       12 14145 1 1 19 GLU CD   C    2.163 -10.875 -12.576 1.00 . A A . 373 GLU CD   1 1 
       12 14146 1 1 19 GLU CG   C    2.092  -9.973 -13.782 1.00 . A A . 373 GLU CG   1 1 
       12 14147 1 1 19 GLU H    H   -0.850  -8.758 -15.053 1.00 . A A . 373 GLU H    1 1 
       12 14148 1 1 19 GLU HA   H   -0.194  -9.753 -12.401 1.00 . A A . 373 GLU HA   1 1 
       12 14149 1 1 19 GLU HB2  H    1.349  -8.072 -14.360 1.00 . A A . 373 GLU HB2  1 1 
       12 14150 1 1 19 GLU HB3  H    1.790  -8.195 -12.663 1.00 . A A . 373 GLU HB3  1 1 
       12 14151 1 1 19 GLU HG2  H    1.607 -10.506 -14.586 1.00 . A A . 373 GLU HG2  1 1 
       12 14152 1 1 19 GLU HG3  H    3.098  -9.709 -14.076 1.00 . A A . 373 GLU HG3  1 1 
       12 14153 1 1 19 GLU N    N   -0.910  -9.332 -14.259 1.00 . A A . 373 GLU N    1 1 
       12 14154 1 1 19 GLU O    O   -1.615  -7.036 -13.063 1.00 . A A . 373 GLU O    1 1 
       12 14155 1 1 19 GLU OE1  O    2.664 -10.423 -11.516 1.00 . A A . 373 GLU OE1  1 1 
       12 14156 1 1 19 GLU OE2  O    1.700 -12.037 -12.646 1.00 . A A . 373 GLU OE2  1 1 
       12 14157 1 1 20 MET C    C    0.468  -5.575  -9.977 1.00 . A A . 374 MET C    1 1 
       12 14158 1 1 20 MET CA   C   -0.724  -6.285 -10.555 1.00 . A A . 374 MET CA   1 1 
       12 14159 1 1 20 MET CB   C   -1.711  -6.708  -9.458 1.00 . A A . 374 MET CB   1 1 
       12 14160 1 1 20 MET CE   C   -2.778  -3.096  -7.728 1.00 . A A . 374 MET CE   1 1 
       12 14161 1 1 20 MET CG   C   -2.035  -5.619  -8.444 1.00 . A A . 374 MET CG   1 1 
       12 14162 1 1 20 MET H    H    0.400  -8.001 -10.914 1.00 . A A . 374 MET H    1 1 
       12 14163 1 1 20 MET HA   H   -1.219  -5.608 -11.229 1.00 . A A . 374 MET HA   1 1 
       12 14164 1 1 20 MET HB2  H   -2.634  -7.021  -9.923 1.00 . A A . 374 MET HB2  1 1 
       12 14165 1 1 20 MET HB3  H   -1.283  -7.544  -8.928 1.00 . A A . 374 MET HB3  1 1 
       12 14166 1 1 20 MET HE1  H   -1.805  -3.063  -7.261 1.00 . A A . 374 MET HE1  1 1 
       12 14167 1 1 20 MET HE2  H   -3.489  -3.533  -7.044 1.00 . A A . 374 MET HE2  1 1 
       12 14168 1 1 20 MET HE3  H   -3.084  -2.097  -8.002 1.00 . A A . 374 MET HE3  1 1 
       12 14169 1 1 20 MET HG2  H   -2.774  -5.994  -7.753 1.00 . A A . 374 MET HG2  1 1 
       12 14170 1 1 20 MET HG3  H   -1.130  -5.386  -7.901 1.00 . A A . 374 MET HG3  1 1 
       12 14171 1 1 20 MET N    N   -0.285  -7.419 -11.307 1.00 . A A . 374 MET N    1 1 
       12 14172 1 1 20 MET O    O    0.775  -4.447 -10.356 1.00 . A A . 374 MET O    1 1 
       12 14173 1 1 20 MET SD   S   -2.659  -4.113  -9.191 1.00 . A A . 374 MET SD   1 1 
       12 14174 1 1 21 GLY C    C    2.807  -6.519  -7.377 1.00 . A A . 375 GLY C    1 1 
       12 14175 1 1 21 GLY CA   C    2.286  -5.650  -8.471 1.00 . A A . 375 GLY CA   1 1 
       12 14176 1 1 21 GLY H    H    0.844  -7.139  -8.869 1.00 . A A . 375 GLY H    1 1 
       12 14177 1 1 21 GLY HA2  H    3.058  -5.514  -9.214 1.00 . A A . 375 GLY HA2  1 1 
       12 14178 1 1 21 GLY HA3  H    2.016  -4.689  -8.059 1.00 . A A . 375 GLY HA3  1 1 
       12 14179 1 1 21 GLY N    N    1.141  -6.231  -9.097 1.00 . A A . 375 GLY N    1 1 
       12 14180 1 1 21 GLY O    O    2.665  -6.200  -6.191 1.00 . A A . 375 GLY O    1 1 
       12 14181 1 1 22 SER C    C    5.356  -7.989  -6.505 1.00 . A A . 376 SER C    1 1 
       12 14182 1 1 22 SER CA   C    3.956  -8.512  -6.812 1.00 . A A . 376 SER CA   1 1 
       12 14183 1 1 22 SER CB   C    3.995  -9.939  -7.381 1.00 . A A . 376 SER CB   1 1 
       12 14184 1 1 22 SER H    H    3.385  -7.873  -8.706 1.00 . A A . 376 SER H    1 1 
       12 14185 1 1 22 SER HA   H    3.363  -8.497  -5.909 1.00 . A A . 376 SER HA   1 1 
       12 14186 1 1 22 SER HB2  H    3.001 -10.225  -7.692 1.00 . A A . 376 SER HB2  1 1 
       12 14187 1 1 22 SER HB3  H    4.654  -9.959  -8.236 1.00 . A A . 376 SER HB3  1 1 
       12 14188 1 1 22 SER HG   H    5.023 -11.498  -6.914 1.00 . A A . 376 SER HG   1 1 
       12 14189 1 1 22 SER N    N    3.362  -7.630  -7.755 1.00 . A A . 376 SER N    1 1 
       12 14190 1 1 22 SER O    O    6.251  -8.020  -7.369 1.00 . A A . 376 SER O    1 1 
       12 14191 1 1 22 SER OG   O    4.452 -10.888  -6.427 1.00 . A A . 376 SER OG   1 1 
       12 14192 1 1 23 THR C    C    7.758  -8.025  -4.674 1.00 . A A . 377 THR C    1 1 
       12 14193 1 1 23 THR CA   C    6.761  -6.878  -4.888 1.00 . A A . 377 THR CA   1 1 
       12 14194 1 1 23 THR CB   C    6.550  -6.125  -3.565 1.00 . A A . 377 THR CB   1 1 
       12 14195 1 1 23 THR CG2  C    7.790  -5.323  -3.188 1.00 . A A . 377 THR CG2  1 1 
       12 14196 1 1 23 THR H    H    4.735  -7.305  -4.738 1.00 . A A . 377 THR H    1 1 
       12 14197 1 1 23 THR HA   H    7.139  -6.188  -5.627 1.00 . A A . 377 THR HA   1 1 
       12 14198 1 1 23 THR HB   H    6.331  -6.838  -2.782 1.00 . A A . 377 THR HB   1 1 
       12 14199 1 1 23 THR HG1  H    5.143  -4.936  -2.845 1.00 . A A . 377 THR HG1  1 1 
       12 14200 1 1 23 THR HG21 H    7.623  -4.817  -2.249 1.00 . A A . 377 THR HG21 1 1 
       12 14201 1 1 23 THR HG22 H    7.998  -4.595  -3.958 1.00 . A A . 377 THR HG22 1 1 
       12 14202 1 1 23 THR HG23 H    8.631  -5.991  -3.088 1.00 . A A . 377 THR HG23 1 1 
       12 14203 1 1 23 THR N    N    5.505  -7.408  -5.334 1.00 . A A . 377 THR N    1 1 
       12 14204 1 1 23 THR O    O    7.560  -8.874  -3.790 1.00 . A A . 377 THR O    1 1 
       12 14205 1 1 23 THR OG1  O    5.436  -5.231  -3.714 1.00 . A A . 377 THR OG1  1 1 
       12 14206 1 1 24 PHE C    C   10.789  -8.846  -4.186 1.00 . A A . 378 PHE C    1 1 
       12 14207 1 1 24 PHE CA   C    9.830  -9.101  -5.376 1.00 . A A . 378 PHE CA   1 1 
       12 14208 1 1 24 PHE CB   C   10.590  -9.228  -6.713 1.00 . A A . 378 PHE CB   1 1 
       12 14209 1 1 24 PHE CD1  C   10.810 -11.693  -7.169 1.00 . A A . 378 PHE CD1  1 1 
       12 14210 1 1 24 PHE CD2  C   12.798 -10.467  -6.694 1.00 . A A . 378 PHE CD2  1 1 
       12 14211 1 1 24 PHE CE1  C   11.554 -12.848  -7.314 1.00 . A A . 378 PHE CE1  1 1 
       12 14212 1 1 24 PHE CE2  C   13.547 -11.618  -6.836 1.00 . A A . 378 PHE CE2  1 1 
       12 14213 1 1 24 PHE CG   C   11.418 -10.490  -6.857 1.00 . A A . 378 PHE CG   1 1 
       12 14214 1 1 24 PHE CZ   C   12.924 -12.809  -7.147 1.00 . A A . 378 PHE CZ   1 1 
       12 14215 1 1 24 PHE H    H    8.938  -7.335  -6.127 1.00 . A A . 378 PHE H    1 1 
       12 14216 1 1 24 PHE HA   H    9.299 -10.020  -5.180 1.00 . A A . 378 PHE HA   1 1 
       12 14217 1 1 24 PHE HB2  H    9.882  -9.206  -7.528 1.00 . A A . 378 PHE HB2  1 1 
       12 14218 1 1 24 PHE HB3  H   11.257  -8.383  -6.800 1.00 . A A . 378 PHE HB3  1 1 
       12 14219 1 1 24 PHE HD1  H    9.739 -11.723  -7.299 1.00 . A A . 378 PHE HD1  1 1 
       12 14220 1 1 24 PHE HD2  H   13.284  -9.533  -6.446 1.00 . A A . 378 PHE HD2  1 1 
       12 14221 1 1 24 PHE HE1  H   11.065 -13.780  -7.557 1.00 . A A . 378 PHE HE1  1 1 
       12 14222 1 1 24 PHE HE2  H   14.618 -11.586  -6.703 1.00 . A A . 378 PHE HE2  1 1 
       12 14223 1 1 24 PHE HZ   H   13.508 -13.710  -7.261 1.00 . A A . 378 PHE HZ   1 1 
       12 14224 1 1 24 PHE N    N    8.826  -8.046  -5.459 1.00 . A A . 378 PHE N    1 1 
       12 14225 1 1 24 PHE O    O   12.018  -8.818  -4.314 1.00 . A A . 378 PHE O    1 1 
       12 14226 1 1 25 GLN C    C   10.121  -9.260  -0.771 1.00 . A A . 379 GLN C    1 1 
       12 14227 1 1 25 GLN CA   C   10.925  -8.501  -1.808 1.00 . A A . 379 GLN CA   1 1 
       12 14228 1 1 25 GLN CB   C   11.064  -7.029  -1.375 1.00 . A A . 379 GLN CB   1 1 
       12 14229 1 1 25 GLN CD   C   12.047  -5.426   0.345 1.00 . A A . 379 GLN CD   1 1 
       12 14230 1 1 25 GLN CG   C   12.097  -6.811  -0.261 1.00 . A A . 379 GLN CG   1 1 
       12 14231 1 1 25 GLN H    H    9.226  -8.558  -3.051 1.00 . A A . 379 GLN H    1 1 
       12 14232 1 1 25 GLN HA   H   11.897  -8.956  -1.924 1.00 . A A . 379 GLN HA   1 1 
       12 14233 1 1 25 GLN HB2  H   11.342  -6.426  -2.226 1.00 . A A . 379 GLN HB2  1 1 
       12 14234 1 1 25 GLN HB3  H   10.106  -6.698  -1.000 1.00 . A A . 379 GLN HB3  1 1 
       12 14235 1 1 25 GLN HE21 H   12.765  -6.122   2.048 1.00 . A A . 379 GLN HE21 1 1 
       12 14236 1 1 25 GLN HE22 H   12.399  -4.441   2.024 1.00 . A A . 379 GLN HE22 1 1 
       12 14237 1 1 25 GLN HG2  H   11.913  -7.530   0.524 1.00 . A A . 379 GLN HG2  1 1 
       12 14238 1 1 25 GLN HG3  H   13.082  -6.977  -0.671 1.00 . A A . 379 GLN HG3  1 1 
       12 14239 1 1 25 GLN N    N   10.206  -8.633  -3.049 1.00 . A A . 379 GLN N    1 1 
       12 14240 1 1 25 GLN NE2  N   12.450  -5.318   1.582 1.00 . A A . 379 GLN NE2  1 1 
       12 14241 1 1 25 GLN O    O   10.397  -9.227   0.401 1.00 . A A . 379 GLN O    1 1 
       12 14242 1 1 25 GLN OE1  O   11.677  -4.449  -0.308 1.00 . A A . 379 GLN OE1  1 1 
       12 14243 1 1 26 LEU C    C    8.191 -12.112  -0.687 1.00 . A A . 380 LEU C    1 1 
       12 14244 1 1 26 LEU CA   C    8.252 -10.654  -0.346 1.00 . A A . 380 LEU CA   1 1 
       12 14245 1 1 26 LEU CB   C    6.839 -10.052  -0.390 1.00 . A A . 380 LEU CB   1 1 
       12 14246 1 1 26 LEU CD1  C    5.268  -8.115  -0.158 1.00 . A A . 380 LEU CD1  1 1 
       12 14247 1 1 26 LEU CD2  C    7.158  -8.360   1.452 1.00 . A A . 380 LEU CD2  1 1 
       12 14248 1 1 26 LEU CG   C    6.703  -8.576   0.013 1.00 . A A . 380 LEU CG   1 1 
       12 14249 1 1 26 LEU H    H    8.968 -10.064  -2.195 1.00 . A A . 380 LEU H    1 1 
       12 14250 1 1 26 LEU HA   H    8.630 -10.546   0.659 1.00 . A A . 380 LEU HA   1 1 
       12 14251 1 1 26 LEU HB2  H    6.463 -10.158  -1.396 1.00 . A A . 380 LEU HB2  1 1 
       12 14252 1 1 26 LEU HB3  H    6.211 -10.636   0.265 1.00 . A A . 380 LEU HB3  1 1 
       12 14253 1 1 26 LEU HD11 H    4.971  -8.230  -1.190 1.00 . A A . 380 LEU HD11 1 1 
       12 14254 1 1 26 LEU HD12 H    5.187  -7.078   0.132 1.00 . A A . 380 LEU HD12 1 1 
       12 14255 1 1 26 LEU HD13 H    4.628  -8.716   0.471 1.00 . A A . 380 LEU HD13 1 1 
       12 14256 1 1 26 LEU HD21 H    6.571  -8.979   2.115 1.00 . A A . 380 LEU HD21 1 1 
       12 14257 1 1 26 LEU HD22 H    7.026  -7.321   1.717 1.00 . A A . 380 LEU HD22 1 1 
       12 14258 1 1 26 LEU HD23 H    8.202  -8.622   1.543 1.00 . A A . 380 LEU HD23 1 1 
       12 14259 1 1 26 LEU HG   H    7.324  -7.976  -0.636 1.00 . A A . 380 LEU HG   1 1 
       12 14260 1 1 26 LEU N    N    9.124  -9.965  -1.232 1.00 . A A . 380 LEU N    1 1 
       12 14261 1 1 26 LEU O    O    8.300 -12.498  -1.848 1.00 . A A . 380 LEU O    1 1 
       12 14262 1 1 27 CYS C    C    6.407 -14.459  -0.169 1.00 . A A . 381 CYS C    1 1 
       12 14263 1 1 27 CYS CA   C    7.854 -14.287   0.222 1.00 . A A . 381 CYS CA   1 1 
       12 14264 1 1 27 CYS CB   C    8.137 -14.923   1.582 1.00 . A A . 381 CYS CB   1 1 
       12 14265 1 1 27 CYS H    H    8.180 -12.505   1.226 1.00 . A A . 381 CYS H    1 1 
       12 14266 1 1 27 CYS HA   H    8.526 -14.693  -0.517 1.00 . A A . 381 CYS HA   1 1 
       12 14267 1 1 27 CYS HB2  H    9.206 -14.930   1.740 1.00 . A A . 381 CYS HB2  1 1 
       12 14268 1 1 27 CYS HB3  H    7.683 -14.310   2.346 1.00 . A A . 381 CYS HB3  1 1 
       12 14269 1 1 27 CYS N    N    8.087 -12.899   0.328 1.00 . A A . 381 CYS N    1 1 
       12 14270 1 1 27 CYS O    O    5.514 -14.113   0.601 1.00 . A A . 381 CYS O    1 1 
       12 14271 1 1 27 CYS SG   S    7.553 -16.660   1.838 1.00 . A A . 381 CYS SG   1 1 
       12 14272 1 1 28 LYS C    C    3.853 -15.913  -1.064 1.00 . A A . 382 LYS C    1 1 
       12 14273 1 1 28 LYS CA   C    4.861 -15.119  -1.952 1.00 . A A . 382 LYS CA   1 1 
       12 14274 1 1 28 LYS CB   C    5.022 -15.731  -3.363 1.00 . A A . 382 LYS CB   1 1 
       12 14275 1 1 28 LYS CD   C    4.053 -16.517  -5.533 1.00 . A A . 382 LYS CD   1 1 
       12 14276 1 1 28 LYS CE   C    2.791 -16.851  -6.318 1.00 . A A . 382 LYS CE   1 1 
       12 14277 1 1 28 LYS CG   C    3.741 -15.968  -4.145 1.00 . A A . 382 LYS CG   1 1 
       12 14278 1 1 28 LYS H    H    6.967 -15.257  -1.878 1.00 . A A . 382 LYS H    1 1 
       12 14279 1 1 28 LYS HA   H    4.466 -14.121  -2.072 1.00 . A A . 382 LYS HA   1 1 
       12 14280 1 1 28 LYS HB2  H    5.628 -15.055  -3.948 1.00 . A A . 382 LYS HB2  1 1 
       12 14281 1 1 28 LYS HB3  H    5.555 -16.667  -3.280 1.00 . A A . 382 LYS HB3  1 1 
       12 14282 1 1 28 LYS HD2  H    4.616 -15.779  -6.084 1.00 . A A . 382 LYS HD2  1 1 
       12 14283 1 1 28 LYS HD3  H    4.648 -17.411  -5.425 1.00 . A A . 382 LYS HD3  1 1 
       12 14284 1 1 28 LYS HE2  H    3.070 -17.245  -7.282 1.00 . A A . 382 LYS HE2  1 1 
       12 14285 1 1 28 LYS HE3  H    2.241 -17.606  -5.774 1.00 . A A . 382 LYS HE3  1 1 
       12 14286 1 1 28 LYS HG2  H    3.129 -16.678  -3.608 1.00 . A A . 382 LYS HG2  1 1 
       12 14287 1 1 28 LYS HG3  H    3.205 -15.035  -4.243 1.00 . A A . 382 LYS HG3  1 1 
       12 14288 1 1 28 LYS HZ1  H    1.544 -15.347  -5.606 1.00 . A A . 382 LYS HZ1  1 1 
       12 14289 1 1 28 LYS HZ2  H    1.097 -15.924  -7.108 1.00 . A A . 382 LYS HZ2  1 1 
       12 14290 1 1 28 LYS HZ3  H    2.408 -14.874  -6.965 1.00 . A A . 382 LYS HZ3  1 1 
       12 14291 1 1 28 LYS N    N    6.188 -14.975  -1.353 1.00 . A A . 382 LYS N    1 1 
       12 14292 1 1 28 LYS NZ   N    1.918 -15.676  -6.518 1.00 . A A . 382 LYS NZ   1 1 
       12 14293 1 1 28 LYS O    O    2.649 -15.751  -1.199 1.00 . A A . 382 LYS O    1 1 
       12 14294 1 1 29 ILE C    C    2.865 -16.634   1.840 1.00 . A A . 383 ILE C    1 1 
       12 14295 1 1 29 ILE CA   C    3.483 -17.514   0.743 1.00 . A A . 383 ILE CA   1 1 
       12 14296 1 1 29 ILE CB   C    4.268 -18.660   1.437 1.00 . A A . 383 ILE CB   1 1 
       12 14297 1 1 29 ILE CD1  C    5.922 -20.528   0.979 1.00 . A A . 383 ILE CD1  1 1 
       12 14298 1 1 29 ILE CG1  C    5.056 -19.440   0.411 1.00 . A A . 383 ILE CG1  1 1 
       12 14299 1 1 29 ILE CG2  C    3.308 -19.600   2.167 1.00 . A A . 383 ILE CG2  1 1 
       12 14300 1 1 29 ILE H    H    5.329 -16.782  -0.046 1.00 . A A . 383 ILE H    1 1 
       12 14301 1 1 29 ILE HA   H    2.698 -17.945   0.142 1.00 . A A . 383 ILE HA   1 1 
       12 14302 1 1 29 ILE HB   H    4.950 -18.230   2.156 1.00 . A A . 383 ILE HB   1 1 
       12 14303 1 1 29 ILE HD11 H    6.449 -21.015   0.173 1.00 . A A . 383 ILE HD11 1 1 
       12 14304 1 1 29 ILE HD12 H    5.309 -21.247   1.501 1.00 . A A . 383 ILE HD12 1 1 
       12 14305 1 1 29 ILE HD13 H    6.633 -20.091   1.664 1.00 . A A . 383 ILE HD13 1 1 
       12 14306 1 1 29 ILE HG12 H    4.371 -19.900  -0.285 1.00 . A A . 383 ILE HG12 1 1 
       12 14307 1 1 29 ILE HG13 H    5.694 -18.757  -0.129 1.00 . A A . 383 ILE HG13 1 1 
       12 14308 1 1 29 ILE HG21 H    2.609 -20.004   1.448 1.00 . A A . 383 ILE HG21 1 1 
       12 14309 1 1 29 ILE HG22 H    2.777 -19.066   2.940 1.00 . A A . 383 ILE HG22 1 1 
       12 14310 1 1 29 ILE HG23 H    3.877 -20.413   2.599 1.00 . A A . 383 ILE HG23 1 1 
       12 14311 1 1 29 ILE N    N    4.354 -16.720  -0.136 1.00 . A A . 383 ILE N    1 1 
       12 14312 1 1 29 ILE O    O    1.683 -16.768   2.180 1.00 . A A . 383 ILE O    1 1 
       12 14313 1 1 30 CYS C    C    2.938 -13.475   3.122 1.00 . A A . 384 CYS C    1 1 
       12 14314 1 1 30 CYS CA   C    3.216 -14.936   3.494 1.00 . A A . 384 CYS CA   1 1 
       12 14315 1 1 30 CYS CB   C    4.237 -15.086   4.630 1.00 . A A . 384 CYS CB   1 1 
       12 14316 1 1 30 CYS H    H    4.544 -15.578   2.006 1.00 . A A . 384 CYS H    1 1 
       12 14317 1 1 30 CYS HA   H    2.285 -15.363   3.835 1.00 . A A . 384 CYS HA   1 1 
       12 14318 1 1 30 CYS HB2  H    4.216 -14.195   5.238 1.00 . A A . 384 CYS HB2  1 1 
       12 14319 1 1 30 CYS HB3  H    3.975 -15.939   5.237 1.00 . A A . 384 CYS HB3  1 1 
       12 14320 1 1 30 CYS N    N    3.649 -15.734   2.374 1.00 . A A . 384 CYS N    1 1 
       12 14321 1 1 30 CYS O    O    2.139 -12.809   3.781 1.00 . A A . 384 CYS O    1 1 
       12 14322 1 1 30 CYS SG   S    5.981 -15.320   4.050 1.00 . A A . 384 CYS SG   1 1 
       12 14323 1 1 31 ALA C    C    3.787 -10.581   2.624 1.00 . A A . 385 ALA C    1 1 
       12 14324 1 1 31 ALA CA   C    3.461 -11.616   1.546 1.00 . A A . 385 ALA CA   1 1 
       12 14325 1 1 31 ALA CB   C    2.067 -11.394   0.957 1.00 . A A . 385 ALA CB   1 1 
       12 14326 1 1 31 ALA H    H    4.224 -13.585   1.584 1.00 . A A . 385 ALA H    1 1 
       12 14327 1 1 31 ALA HA   H    4.194 -11.525   0.758 1.00 . A A . 385 ALA HA   1 1 
       12 14328 1 1 31 ALA HB1  H    1.873 -12.139   0.199 1.00 . A A . 385 ALA HB1  1 1 
       12 14329 1 1 31 ALA HB2  H    2.011 -10.410   0.518 1.00 . A A . 385 ALA HB2  1 1 
       12 14330 1 1 31 ALA HB3  H    1.330 -11.482   1.741 1.00 . A A . 385 ALA HB3  1 1 
       12 14331 1 1 31 ALA N    N    3.603 -12.992   2.064 1.00 . A A . 385 ALA N    1 1 
       12 14332 1 1 31 ALA O    O    3.282  -9.450   2.616 1.00 . A A . 385 ALA O    1 1 
       12 14333 1 1 32 GLU C    C    6.559 -10.228   4.818 1.00 . A A . 386 GLU C    1 1 
       12 14334 1 1 32 GLU CA   C    5.062 -10.134   4.624 1.00 . A A . 386 GLU CA   1 1 
       12 14335 1 1 32 GLU CB   C    4.328 -10.601   5.884 1.00 . A A . 386 GLU CB   1 1 
       12 14336 1 1 32 GLU CD   C    3.870 -10.300   8.323 1.00 . A A . 386 GLU CD   1 1 
       12 14337 1 1 32 GLU CG   C    4.707  -9.867   7.157 1.00 . A A . 386 GLU CG   1 1 
       12 14338 1 1 32 GLU H    H    5.072 -11.845   3.391 1.00 . A A . 386 GLU H    1 1 
       12 14339 1 1 32 GLU HA   H    4.785  -9.113   4.414 1.00 . A A . 386 GLU HA   1 1 
       12 14340 1 1 32 GLU HB2  H    3.265 -10.490   5.731 1.00 . A A . 386 GLU HB2  1 1 
       12 14341 1 1 32 GLU HB3  H    4.543 -11.649   6.025 1.00 . A A . 386 GLU HB3  1 1 
       12 14342 1 1 32 GLU HG2  H    5.745 -10.065   7.381 1.00 . A A . 386 GLU HG2  1 1 
       12 14343 1 1 32 GLU HG3  H    4.567  -8.807   7.003 1.00 . A A . 386 GLU HG3  1 1 
       12 14344 1 1 32 GLU N    N    4.667 -10.963   3.509 1.00 . A A . 386 GLU N    1 1 
       12 14345 1 1 32 GLU O    O    7.259  -9.223   4.882 1.00 . A A . 386 GLU O    1 1 
       12 14346 1 1 32 GLU OE1  O    3.991 -11.468   8.768 1.00 . A A . 386 GLU OE1  1 1 
       12 14347 1 1 32 GLU OE2  O    3.055  -9.484   8.812 1.00 . A A . 386 GLU OE2  1 1 
       12 14348 1 1 33 ASN C    C    9.183 -11.582   3.770 1.00 . A A . 387 ASN C    1 1 
       12 14349 1 1 33 ASN CA   C    8.465 -11.665   5.081 1.00 . A A . 387 ASN CA   1 1 
       12 14350 1 1 33 ASN CB   C    8.741 -13.023   5.735 1.00 . A A . 387 ASN CB   1 1 
       12 14351 1 1 33 ASN CG   C    8.182 -13.134   7.133 1.00 . A A . 387 ASN CG   1 1 
       12 14352 1 1 33 ASN H    H    6.435 -12.197   4.803 1.00 . A A . 387 ASN H    1 1 
       12 14353 1 1 33 ASN HA   H    8.833 -10.884   5.730 1.00 . A A . 387 ASN HA   1 1 
       12 14354 1 1 33 ASN HB2  H    8.294 -13.801   5.133 1.00 . A A . 387 ASN HB2  1 1 
       12 14355 1 1 33 ASN HB3  H    9.808 -13.176   5.781 1.00 . A A . 387 ASN HB3  1 1 
       12 14356 1 1 33 ASN HD21 H    7.923 -15.085   6.923 1.00 . A A . 387 ASN HD21 1 1 
       12 14357 1 1 33 ASN HD22 H    7.469 -14.403   8.435 1.00 . A A . 387 ASN HD22 1 1 
       12 14358 1 1 33 ASN N    N    7.045 -11.437   4.885 1.00 . A A . 387 ASN N    1 1 
       12 14359 1 1 33 ASN ND2  N    7.827 -14.318   7.527 1.00 . A A . 387 ASN ND2  1 1 
       12 14360 1 1 33 ASN O    O    8.606 -11.886   2.733 1.00 . A A . 387 ASN O    1 1 
       12 14361 1 1 33 ASN OD1  O    8.066 -12.149   7.848 1.00 . A A . 387 ASN OD1  1 1 
       12 14362 1 1 34 ASP C    C   11.838 -12.371   2.238 1.00 . A A . 388 ASP C    1 1 
       12 14363 1 1 34 ASP CA   C   11.262 -11.038   2.636 1.00 . A A . 388 ASP CA   1 1 
       12 14364 1 1 34 ASP CB   C   12.378  -9.989   2.884 1.00 . A A . 388 ASP CB   1 1 
       12 14365 1 1 34 ASP CG   C   13.572 -10.096   1.933 1.00 . A A . 388 ASP CG   1 1 
       12 14366 1 1 34 ASP H    H   10.805 -10.954   4.688 1.00 . A A . 388 ASP H    1 1 
       12 14367 1 1 34 ASP HA   H   10.639 -10.696   1.822 1.00 . A A . 388 ASP HA   1 1 
       12 14368 1 1 34 ASP HB2  H   11.950  -9.007   2.736 1.00 . A A . 388 ASP HB2  1 1 
       12 14369 1 1 34 ASP HB3  H   12.729 -10.076   3.901 1.00 . A A . 388 ASP HB3  1 1 
       12 14370 1 1 34 ASP N    N   10.415 -11.171   3.816 1.00 . A A . 388 ASP N    1 1 
       12 14371 1 1 34 ASP O    O   12.159 -13.195   3.102 1.00 . A A . 388 ASP O    1 1 
       12 14372 1 1 34 ASP OD1  O   13.404  -9.932   0.715 1.00 . A A . 388 ASP OD1  1 1 
       12 14373 1 1 34 ASP OD2  O   14.721 -10.319   2.418 1.00 . A A . 388 ASP OD2  1 1 
       12 14374 1 1 35 LYS C    C   13.977 -13.901   0.745 1.00 . A A . 389 LYS C    1 1 
       12 14375 1 1 35 LYS CA   C   12.470 -13.829   0.409 1.00 . A A . 389 LYS CA   1 1 
       12 14376 1 1 35 LYS CB   C   12.187 -14.010  -1.139 1.00 . A A . 389 LYS CB   1 1 
       12 14377 1 1 35 LYS CD   C   12.660 -11.656  -2.072 1.00 . A A . 389 LYS CD   1 1 
       12 14378 1 1 35 LYS CE   C   13.890 -10.810  -2.379 1.00 . A A . 389 LYS CE   1 1 
       12 14379 1 1 35 LYS CG   C   13.012 -13.132  -2.108 1.00 . A A . 389 LYS CG   1 1 
       12 14380 1 1 35 LYS H    H   11.628 -11.871   0.352 1.00 . A A . 389 LYS H    1 1 
       12 14381 1 1 35 LYS HA   H   11.988 -14.626   0.958 1.00 . A A . 389 LYS HA   1 1 
       12 14382 1 1 35 LYS HB2  H   12.381 -15.040  -1.398 1.00 . A A . 389 LYS HB2  1 1 
       12 14383 1 1 35 LYS HB3  H   11.139 -13.813  -1.316 1.00 . A A . 389 LYS HB3  1 1 
       12 14384 1 1 35 LYS HD2  H   11.901 -11.451  -2.810 1.00 . A A . 389 LYS HD2  1 1 
       12 14385 1 1 35 LYS HD3  H   12.293 -11.389  -1.094 1.00 . A A . 389 LYS HD3  1 1 
       12 14386 1 1 35 LYS HE2  H   14.375 -11.211  -3.257 1.00 . A A . 389 LYS HE2  1 1 
       12 14387 1 1 35 LYS HE3  H   13.599  -9.788  -2.569 1.00 . A A . 389 LYS HE3  1 1 
       12 14388 1 1 35 LYS HG2  H   14.056 -13.229  -1.846 1.00 . A A . 389 LYS HG2  1 1 
       12 14389 1 1 35 LYS HG3  H   12.873 -13.506  -3.112 1.00 . A A . 389 LYS HG3  1 1 
       12 14390 1 1 35 LYS HZ1  H   15.695 -10.248  -1.357 1.00 . A A . 389 LYS HZ1  1 1 
       12 14391 1 1 35 LYS HZ2  H   15.131 -11.798  -0.952 1.00 . A A . 389 LYS HZ2  1 1 
       12 14392 1 1 35 LYS HZ3  H   14.357 -10.446  -0.403 1.00 . A A . 389 LYS HZ3  1 1 
       12 14393 1 1 35 LYS N    N   11.927 -12.597   0.937 1.00 . A A . 389 LYS N    1 1 
       12 14394 1 1 35 LYS NZ   N   14.847 -10.839  -1.242 1.00 . A A . 389 LYS NZ   1 1 
       12 14395 1 1 35 LYS O    O   14.813 -13.187   0.162 1.00 . A A . 389 LYS O    1 1 
       12 14396 1 1 36 ASP C    C   16.327 -16.080   1.762 1.00 . A A . 390 ASP C    1 1 
       12 14397 1 1 36 ASP CA   C   15.673 -14.786   2.174 1.00 . A A . 390 ASP CA   1 1 
       12 14398 1 1 36 ASP CB   C   15.755 -14.609   3.701 1.00 . A A . 390 ASP CB   1 1 
       12 14399 1 1 36 ASP CG   C   15.129 -15.737   4.502 1.00 . A A . 390 ASP CG   1 1 
       12 14400 1 1 36 ASP H    H   13.623 -15.251   2.151 1.00 . A A . 390 ASP H    1 1 
       12 14401 1 1 36 ASP HA   H   16.217 -13.974   1.715 1.00 . A A . 390 ASP HA   1 1 
       12 14402 1 1 36 ASP HB2  H   16.796 -14.553   3.978 1.00 . A A . 390 ASP HB2  1 1 
       12 14403 1 1 36 ASP HB3  H   15.270 -13.682   3.971 1.00 . A A . 390 ASP HB3  1 1 
       12 14404 1 1 36 ASP N    N   14.307 -14.702   1.708 1.00 . A A . 390 ASP N    1 1 
       12 14405 1 1 36 ASP O    O   17.545 -16.245   1.909 1.00 . A A . 390 ASP O    1 1 
       12 14406 1 1 36 ASP OD1  O   13.902 -15.899   4.473 1.00 . A A . 390 ASP OD1  1 1 
       12 14407 1 1 36 ASP OD2  O   15.849 -16.446   5.226 1.00 . A A . 390 ASP OD2  1 1 
       12 14408 1 1 37 VAL C    C   15.690 -18.685  -0.578 1.00 . A A . 391 VAL C    1 1 
       12 14409 1 1 37 VAL CA   C   16.105 -18.258   0.847 1.00 . A A . 391 VAL CA   1 1 
       12 14410 1 1 37 VAL CB   C   15.743 -19.342   1.900 1.00 . A A . 391 VAL CB   1 1 
       12 14411 1 1 37 VAL CG1  C   14.267 -19.704   1.897 1.00 . A A . 391 VAL CG1  1 1 
       12 14412 1 1 37 VAL CG2  C   16.608 -20.557   1.753 1.00 . A A . 391 VAL CG2  1 1 
       12 14413 1 1 37 VAL H    H   14.607 -16.810   1.030 1.00 . A A . 391 VAL H    1 1 
       12 14414 1 1 37 VAL HA   H   17.181 -18.143   0.847 1.00 . A A . 391 VAL HA   1 1 
       12 14415 1 1 37 VAL HB   H   15.955 -18.902   2.864 1.00 . A A . 391 VAL HB   1 1 
       12 14416 1 1 37 VAL HG11 H   13.989 -20.085   0.925 1.00 . A A . 391 VAL HG11 1 1 
       12 14417 1 1 37 VAL HG12 H   13.682 -18.824   2.120 1.00 . A A . 391 VAL HG12 1 1 
       12 14418 1 1 37 VAL HG13 H   14.083 -20.459   2.647 1.00 . A A . 391 VAL HG13 1 1 
       12 14419 1 1 37 VAL HG21 H   17.642 -20.280   1.898 1.00 . A A . 391 VAL HG21 1 1 
       12 14420 1 1 37 VAL HG22 H   16.481 -20.972   0.764 1.00 . A A . 391 VAL HG22 1 1 
       12 14421 1 1 37 VAL HG23 H   16.321 -21.287   2.496 1.00 . A A . 391 VAL HG23 1 1 
       12 14422 1 1 37 VAL N    N   15.557 -16.987   1.208 1.00 . A A . 391 VAL N    1 1 
       12 14423 1 1 37 VAL O    O   14.526 -18.533  -0.997 1.00 . A A . 391 VAL O    1 1 
       12 14424 1 1 38 LYS C    C   16.746 -21.119  -2.649 1.00 . A A . 392 LYS C    1 1 
       12 14425 1 1 38 LYS CA   C   16.510 -19.623  -2.665 1.00 . A A . 392 LYS CA   1 1 
       12 14426 1 1 38 LYS CB   C   17.554 -18.941  -3.567 1.00 . A A . 392 LYS CB   1 1 
       12 14427 1 1 38 LYS CD   C   18.706 -18.674  -5.769 1.00 . A A . 392 LYS CD   1 1 
       12 14428 1 1 38 LYS CE   C   18.863 -19.133  -7.210 1.00 . A A . 392 LYS CE   1 1 
       12 14429 1 1 38 LYS CG   C   17.636 -19.448  -5.007 1.00 . A A . 392 LYS CG   1 1 
       12 14430 1 1 38 LYS H    H   17.576 -19.116  -0.940 1.00 . A A . 392 LYS H    1 1 
       12 14431 1 1 38 LYS HA   H   15.519 -19.387  -3.019 1.00 . A A . 392 LYS HA   1 1 
       12 14432 1 1 38 LYS HB2  H   17.329 -17.886  -3.606 1.00 . A A . 392 LYS HB2  1 1 
       12 14433 1 1 38 LYS HB3  H   18.523 -19.063  -3.106 1.00 . A A . 392 LYS HB3  1 1 
       12 14434 1 1 38 LYS HD2  H   18.444 -17.626  -5.769 1.00 . A A . 392 LYS HD2  1 1 
       12 14435 1 1 38 LYS HD3  H   19.648 -18.803  -5.258 1.00 . A A . 392 LYS HD3  1 1 
       12 14436 1 1 38 LYS HE2  H   17.897 -19.071  -7.689 1.00 . A A . 392 LYS HE2  1 1 
       12 14437 1 1 38 LYS HE3  H   19.552 -18.475  -7.717 1.00 . A A . 392 LYS HE3  1 1 
       12 14438 1 1 38 LYS HG2  H   17.896 -20.497  -4.999 1.00 . A A . 392 LYS HG2  1 1 
       12 14439 1 1 38 LYS HG3  H   16.681 -19.306  -5.493 1.00 . A A . 392 LYS HG3  1 1 
       12 14440 1 1 38 LYS HZ1  H   19.575 -20.749  -8.309 1.00 . A A . 392 LYS HZ1  1 1 
       12 14441 1 1 38 LYS HZ2  H   18.652 -21.214  -6.979 1.00 . A A . 392 LYS HZ2  1 1 
       12 14442 1 1 38 LYS HZ3  H   20.212 -20.670  -6.741 1.00 . A A . 392 LYS HZ3  1 1 
       12 14443 1 1 38 LYS N    N   16.667 -19.129  -1.318 1.00 . A A . 392 LYS N    1 1 
       12 14444 1 1 38 LYS NZ   N   19.350 -20.528  -7.318 1.00 . A A . 392 LYS NZ   1 1 
       12 14445 1 1 38 LYS O    O   17.819 -21.566  -2.287 1.00 . A A . 392 LYS O    1 1 
       12 14446 1 1 39 ILE C    C   16.633 -23.749  -4.303 1.00 . A A . 393 ILE C    1 1 
       12 14447 1 1 39 ILE CA   C   15.898 -23.311  -3.035 1.00 . A A . 393 ILE CA   1 1 
       12 14448 1 1 39 ILE CB   C   14.496 -24.017  -2.961 1.00 . A A . 393 ILE CB   1 1 
       12 14449 1 1 39 ILE CD1  C   13.290 -22.446  -1.292 1.00 . A A . 393 ILE CD1  1 1 
       12 14450 1 1 39 ILE CG1  C   13.817 -23.833  -1.588 1.00 . A A . 393 ILE CG1  1 1 
       12 14451 1 1 39 ILE CG2  C   14.589 -25.493  -3.297 1.00 . A A . 393 ILE CG2  1 1 
       12 14452 1 1 39 ILE H    H   14.910 -21.466  -3.266 1.00 . A A . 393 ILE H    1 1 
       12 14453 1 1 39 ILE HA   H   16.480 -23.601  -2.171 1.00 . A A . 393 ILE HA   1 1 
       12 14454 1 1 39 ILE HB   H   13.878 -23.555  -3.715 1.00 . A A . 393 ILE HB   1 1 
       12 14455 1 1 39 ILE HD11 H   12.752 -22.471  -0.355 1.00 . A A . 393 ILE HD11 1 1 
       12 14456 1 1 39 ILE HD12 H   12.614 -22.150  -2.080 1.00 . A A . 393 ILE HD12 1 1 
       12 14457 1 1 39 ILE HD13 H   14.109 -21.746  -1.227 1.00 . A A . 393 ILE HD13 1 1 
       12 14458 1 1 39 ILE HG12 H   12.999 -24.527  -1.475 1.00 . A A . 393 ILE HG12 1 1 
       12 14459 1 1 39 ILE HG13 H   14.570 -24.050  -0.849 1.00 . A A . 393 ILE HG13 1 1 
       12 14460 1 1 39 ILE HG21 H   15.160 -26.007  -2.539 1.00 . A A . 393 ILE HG21 1 1 
       12 14461 1 1 39 ILE HG22 H   15.084 -25.596  -4.252 1.00 . A A . 393 ILE HG22 1 1 
       12 14462 1 1 39 ILE HG23 H   13.592 -25.901  -3.359 1.00 . A A . 393 ILE HG23 1 1 
       12 14463 1 1 39 ILE N    N   15.769 -21.873  -3.019 1.00 . A A . 393 ILE N    1 1 
       12 14464 1 1 39 ILE O    O   16.237 -23.382  -5.413 1.00 . A A . 393 ILE O    1 1 
       12 14465 1 1 40 GLU C    C   18.123 -26.482  -5.437 1.00 . A A . 394 GLU C    1 1 
       12 14466 1 1 40 GLU CA   C   18.465 -25.004  -5.266 1.00 . A A . 394 GLU CA   1 1 
       12 14467 1 1 40 GLU CB   C   19.987 -24.843  -5.060 1.00 . A A . 394 GLU CB   1 1 
       12 14468 1 1 40 GLU CD   C   22.066 -25.625  -3.876 1.00 . A A . 394 GLU CD   1 1 
       12 14469 1 1 40 GLU CG   C   20.574 -25.703  -3.973 1.00 . A A . 394 GLU CG   1 1 
       12 14470 1 1 40 GLU H    H   17.970 -24.744  -3.222 1.00 . A A . 394 GLU H    1 1 
       12 14471 1 1 40 GLU HA   H   18.151 -24.461  -6.146 1.00 . A A . 394 GLU HA   1 1 
       12 14472 1 1 40 GLU HB2  H   20.488 -25.129  -5.972 1.00 . A A . 394 GLU HB2  1 1 
       12 14473 1 1 40 GLU HB3  H   20.202 -23.812  -4.827 1.00 . A A . 394 GLU HB3  1 1 
       12 14474 1 1 40 GLU HG2  H   20.157 -25.393  -3.025 1.00 . A A . 394 GLU HG2  1 1 
       12 14475 1 1 40 GLU HG3  H   20.291 -26.729  -4.161 1.00 . A A . 394 GLU HG3  1 1 
       12 14476 1 1 40 GLU N    N   17.706 -24.494  -4.137 1.00 . A A . 394 GLU N    1 1 
       12 14477 1 1 40 GLU O    O   17.804 -27.158  -4.452 1.00 . A A . 394 GLU O    1 1 
       12 14478 1 1 40 GLU OE1  O   22.743 -26.116  -4.785 1.00 . A A . 394 GLU OE1  1 1 
       12 14479 1 1 40 GLU OE2  O   22.594 -25.119  -2.863 1.00 . A A . 394 GLU OE2  1 1 
       12 14480 1 1 41 PRO C    C   17.177 -25.702  -8.529 1.00 . A A . 395 PRO C    1 1 
       12 14481 1 1 41 PRO CA   C   18.454 -26.256  -7.897 1.00 . A A . 395 PRO CA   1 1 
       12 14482 1 1 41 PRO CB   C   19.047 -27.344  -8.782 1.00 . A A . 395 PRO CB   1 1 
       12 14483 1 1 41 PRO CD   C   17.889 -28.436  -6.971 1.00 . A A . 395 PRO CD   1 1 
       12 14484 1 1 41 PRO CG   C   18.272 -28.573  -8.422 1.00 . A A . 395 PRO CG   1 1 
       12 14485 1 1 41 PRO HA   H   19.173 -25.466  -7.737 1.00 . A A . 395 PRO HA   1 1 
       12 14486 1 1 41 PRO HB2  H   18.912 -27.080  -9.821 1.00 . A A . 395 PRO HB2  1 1 
       12 14487 1 1 41 PRO HB3  H   20.097 -27.463  -8.562 1.00 . A A . 395 PRO HB3  1 1 
       12 14488 1 1 41 PRO HD2  H   16.844 -28.673  -6.829 1.00 . A A . 395 PRO HD2  1 1 
       12 14489 1 1 41 PRO HD3  H   18.511 -29.074  -6.364 1.00 . A A . 395 PRO HD3  1 1 
       12 14490 1 1 41 PRO HG2  H   17.377 -28.632  -9.025 1.00 . A A . 395 PRO HG2  1 1 
       12 14491 1 1 41 PRO HG3  H   18.877 -29.455  -8.569 1.00 . A A . 395 PRO HG3  1 1 
       12 14492 1 1 41 PRO N    N   18.145 -27.013  -6.668 1.00 . A A . 395 PRO N    1 1 
       12 14493 1 1 41 PRO O    O   17.172 -25.244  -9.670 1.00 . A A . 395 PRO O    1 1 
       12 14494 1 1 42 CYS C    C   14.766 -23.917  -8.662 1.00 . A A . 396 CYS C    1 1 
       12 14495 1 1 42 CYS CA   C   14.796 -25.351  -8.109 1.00 . A A . 396 CYS CA   1 1 
       12 14496 1 1 42 CYS CB   C   13.945 -25.449  -6.861 1.00 . A A . 396 CYS CB   1 1 
       12 14497 1 1 42 CYS H    H   16.241 -26.217  -6.886 1.00 . A A . 396 CYS H    1 1 
       12 14498 1 1 42 CYS HA   H   14.377 -26.024  -8.842 1.00 . A A . 396 CYS HA   1 1 
       12 14499 1 1 42 CYS HB2  H   13.903 -26.477  -6.533 1.00 . A A . 396 CYS HB2  1 1 
       12 14500 1 1 42 CYS HB3  H   14.412 -24.851  -6.090 1.00 . A A . 396 CYS HB3  1 1 
       12 14501 1 1 42 CYS N    N   16.117 -25.789  -7.760 1.00 . A A . 396 CYS N    1 1 
       12 14502 1 1 42 CYS O    O   14.340 -23.691  -9.803 1.00 . A A . 396 CYS O    1 1 
       12 14503 1 1 42 CYS SG   S   12.250 -24.865  -7.040 1.00 . A A . 396 CYS SG   1 1 
       12 14504 1 1 43 GLY C    C   13.936 -20.888  -7.777 1.00 . A A . 397 GLY C    1 1 
       12 14505 1 1 43 GLY CA   C   15.193 -21.586  -8.254 1.00 . A A . 397 GLY CA   1 1 
       12 14506 1 1 43 GLY H    H   15.589 -23.224  -6.990 1.00 . A A . 397 GLY H    1 1 
       12 14507 1 1 43 GLY HA2  H   16.046 -21.104  -7.800 1.00 . A A . 397 GLY HA2  1 1 
       12 14508 1 1 43 GLY HA3  H   15.265 -21.500  -9.329 1.00 . A A . 397 GLY HA3  1 1 
       12 14509 1 1 43 GLY N    N   15.217 -22.971  -7.865 1.00 . A A . 397 GLY N    1 1 
       12 14510 1 1 43 GLY O    O   13.457 -19.940  -8.399 1.00 . A A . 397 GLY O    1 1 
       12 14511 1 1 44 HIS C    C   12.602 -19.930  -4.907 1.00 . A A . 398 HIS C    1 1 
       12 14512 1 1 44 HIS CA   C   12.204 -20.734  -6.111 1.00 . A A . 398 HIS CA   1 1 
       12 14513 1 1 44 HIS CB   C   11.051 -21.729  -5.805 1.00 . A A . 398 HIS CB   1 1 
       12 14514 1 1 44 HIS CD2  C   10.612 -21.944  -8.346 1.00 . A A . 398 HIS CD2  1 1 
       12 14515 1 1 44 HIS CE1  C    9.140 -23.521  -8.381 1.00 . A A . 398 HIS CE1  1 1 
       12 14516 1 1 44 HIS CG   C   10.409 -22.287  -7.054 1.00 . A A . 398 HIS CG   1 1 
       12 14517 1 1 44 HIS H    H   13.748 -22.176  -6.270 1.00 . A A . 398 HIS H    1 1 
       12 14518 1 1 44 HIS HA   H   11.866 -20.026  -6.854 1.00 . A A . 398 HIS HA   1 1 
       12 14519 1 1 44 HIS HB2  H   11.442 -22.555  -5.231 1.00 . A A . 398 HIS HB2  1 1 
       12 14520 1 1 44 HIS HB3  H   10.288 -21.224  -5.231 1.00 . A A . 398 HIS HB3  1 1 
       12 14521 1 1 44 HIS HD1  H    8.925 -23.705  -6.355 1.00 . A A . 398 HIS HD1  1 1 
       12 14522 1 1 44 HIS HD2  H   11.292 -21.173  -8.682 1.00 . A A . 398 HIS HD2  1 1 
       12 14523 1 1 44 HIS HE1  H    8.415 -24.254  -8.707 1.00 . A A . 398 HIS HE1  1 1 
       12 14524 1 1 44 HIS N    N   13.372 -21.375  -6.690 1.00 . A A . 398 HIS N    1 1 
       12 14525 1 1 44 HIS ND1  N    9.456 -23.303  -7.084 1.00 . A A . 398 HIS ND1  1 1 
       12 14526 1 1 44 HIS NE2  N    9.814 -22.725  -9.172 1.00 . A A . 398 HIS NE2  1 1 
       12 14527 1 1 44 HIS O    O   13.406 -20.388  -4.078 1.00 . A A . 398 HIS O    1 1 
       12 14528 1 1 45 LEU C    C   11.322 -17.693  -2.772 1.00 . A A . 399 LEU C    1 1 
       12 14529 1 1 45 LEU CA   C   12.441 -17.779  -3.803 1.00 . A A . 399 LEU CA   1 1 
       12 14530 1 1 45 LEU CB   C   12.665 -16.359  -4.408 1.00 . A A . 399 LEU CB   1 1 
       12 14531 1 1 45 LEU CD1  C   14.968 -16.886  -5.390 1.00 . A A . 399 LEU CD1  1 1 
       12 14532 1 1 45 LEU CD2  C   13.004 -16.610  -6.941 1.00 . A A . 399 LEU CD2  1 1 
       12 14533 1 1 45 LEU CG   C   13.639 -16.194  -5.614 1.00 . A A . 399 LEU CG   1 1 
       12 14534 1 1 45 LEU H    H   11.405 -18.465  -5.494 1.00 . A A . 399 LEU H    1 1 
       12 14535 1 1 45 LEU HA   H   13.354 -18.103  -3.328 1.00 . A A . 399 LEU HA   1 1 
       12 14536 1 1 45 LEU HB2  H   11.703 -15.983  -4.719 1.00 . A A . 399 LEU HB2  1 1 
       12 14537 1 1 45 LEU HB3  H   13.021 -15.727  -3.609 1.00 . A A . 399 LEU HB3  1 1 
       12 14538 1 1 45 LEU HD11 H   15.452 -16.473  -4.518 1.00 . A A . 399 LEU HD11 1 1 
       12 14539 1 1 45 LEU HD12 H   15.599 -16.741  -6.254 1.00 . A A . 399 LEU HD12 1 1 
       12 14540 1 1 45 LEU HD13 H   14.802 -17.943  -5.244 1.00 . A A . 399 LEU HD13 1 1 
       12 14541 1 1 45 LEU HD21 H   13.722 -16.478  -7.738 1.00 . A A . 399 LEU HD21 1 1 
       12 14542 1 1 45 LEU HD22 H   12.134 -16.000  -7.132 1.00 . A A . 399 LEU HD22 1 1 
       12 14543 1 1 45 LEU HD23 H   12.714 -17.648  -6.887 1.00 . A A . 399 LEU HD23 1 1 
       12 14544 1 1 45 LEU HG   H   13.877 -15.143  -5.678 1.00 . A A . 399 LEU HG   1 1 
       12 14545 1 1 45 LEU N    N   12.080 -18.732  -4.835 1.00 . A A . 399 LEU N    1 1 
       12 14546 1 1 45 LEU O    O   10.144 -17.633  -3.140 1.00 . A A . 399 LEU O    1 1 
       12 14547 1 1 46 MET C    C   11.447 -17.270   0.881 1.00 . A A . 400 MET C    1 1 
       12 14548 1 1 46 MET CA   C   10.710 -17.595  -0.407 1.00 . A A . 400 MET CA   1 1 
       12 14549 1 1 46 MET CB   C    9.935 -18.912  -0.267 1.00 . A A . 400 MET CB   1 1 
       12 14550 1 1 46 MET CE   C    9.702 -21.695  -1.868 1.00 . A A . 400 MET CE   1 1 
       12 14551 1 1 46 MET CG   C   10.797 -20.107   0.105 1.00 . A A . 400 MET CG   1 1 
       12 14552 1 1 46 MET H    H   12.633 -17.781  -1.260 1.00 . A A . 400 MET H    1 1 
       12 14553 1 1 46 MET HA   H   10.026 -16.792  -0.634 1.00 . A A . 400 MET HA   1 1 
       12 14554 1 1 46 MET HB2  H    9.181 -18.792   0.496 1.00 . A A . 400 MET HB2  1 1 
       12 14555 1 1 46 MET HB3  H    9.451 -19.117  -1.210 1.00 . A A . 400 MET HB3  1 1 
       12 14556 1 1 46 MET HE1  H    9.166 -22.586  -2.156 1.00 . A A . 400 MET HE1  1 1 
       12 14557 1 1 46 MET HE2  H   10.665 -21.690  -2.356 1.00 . A A . 400 MET HE2  1 1 
       12 14558 1 1 46 MET HE3  H    9.144 -20.831  -2.190 1.00 . A A . 400 MET HE3  1 1 
       12 14559 1 1 46 MET HG2  H   11.674 -20.116  -0.526 1.00 . A A . 400 MET HG2  1 1 
       12 14560 1 1 46 MET HG3  H   11.104 -19.998   1.136 1.00 . A A . 400 MET HG3  1 1 
       12 14561 1 1 46 MET N    N   11.681 -17.695  -1.501 1.00 . A A . 400 MET N    1 1 
       12 14562 1 1 46 MET O    O   12.650 -17.001   0.847 1.00 . A A . 400 MET O    1 1 
       12 14563 1 1 46 MET SD   S    9.927 -21.668  -0.083 1.00 . A A . 400 MET SD   1 1 
       12 14564 1 1 47 CYS C    C   11.661 -18.320   3.987 1.00 . A A . 401 CYS C    1 1 
       12 14565 1 1 47 CYS CA   C   11.407 -17.011   3.251 1.00 . A A . 401 CYS CA   1 1 
       12 14566 1 1 47 CYS CB   C   10.612 -16.007   4.125 1.00 . A A . 401 CYS CB   1 1 
       12 14567 1 1 47 CYS H    H    9.787 -17.427   1.989 1.00 . A A . 401 CYS H    1 1 
       12 14568 1 1 47 CYS HA   H   12.370 -16.578   3.019 1.00 . A A . 401 CYS HA   1 1 
       12 14569 1 1 47 CYS HB2  H   11.115 -15.917   5.074 1.00 . A A . 401 CYS HB2  1 1 
       12 14570 1 1 47 CYS HB3  H   10.599 -15.045   3.636 1.00 . A A . 401 CYS HB3  1 1 
       12 14571 1 1 47 CYS N    N   10.753 -17.257   1.998 1.00 . A A . 401 CYS N    1 1 
       12 14572 1 1 47 CYS O    O   10.854 -19.275   3.881 1.00 . A A . 401 CYS O    1 1 
       12 14573 1 1 47 CYS SG   S    8.871 -16.469   4.516 1.00 . A A . 401 CYS SG   1 1 
       12 14574 1 1 48 THR C    C   12.048 -19.885   6.528 1.00 . A A . 402 THR C    1 1 
       12 14575 1 1 48 THR CA   C   13.144 -19.544   5.494 1.00 . A A . 402 THR CA   1 1 
       12 14576 1 1 48 THR CB   C   14.529 -19.335   6.184 1.00 . A A . 402 THR CB   1 1 
       12 14577 1 1 48 THR CG2  C   14.982 -20.585   6.933 1.00 . A A . 402 THR CG2  1 1 
       12 14578 1 1 48 THR H    H   13.373 -17.595   4.704 1.00 . A A . 402 THR H    1 1 
       12 14579 1 1 48 THR HA   H   13.221 -20.371   4.802 1.00 . A A . 402 THR HA   1 1 
       12 14580 1 1 48 THR HB   H   14.447 -18.510   6.875 1.00 . A A . 402 THR HB   1 1 
       12 14581 1 1 48 THR HG1  H   15.611 -18.053   5.149 1.00 . A A . 402 THR HG1  1 1 
       12 14582 1 1 48 THR HG21 H   15.092 -21.404   6.237 1.00 . A A . 402 THR HG21 1 1 
       12 14583 1 1 48 THR HG22 H   14.246 -20.843   7.680 1.00 . A A . 402 THR HG22 1 1 
       12 14584 1 1 48 THR HG23 H   15.930 -20.395   7.411 1.00 . A A . 402 THR HG23 1 1 
       12 14585 1 1 48 THR N    N   12.769 -18.376   4.716 1.00 . A A . 402 THR N    1 1 
       12 14586 1 1 48 THR O    O   11.862 -21.049   6.885 1.00 . A A . 402 THR O    1 1 
       12 14587 1 1 48 THR OG1  O   15.514 -19.022   5.184 1.00 . A A . 402 THR OG1  1 1 
       12 14588 1 1 49 SER C    C    9.182 -20.067   7.305 1.00 . A A . 403 SER C    1 1 
       12 14589 1 1 49 SER CA   C   10.195 -19.059   7.878 1.00 . A A . 403 SER CA   1 1 
       12 14590 1 1 49 SER CB   C    9.520 -17.715   8.171 1.00 . A A . 403 SER CB   1 1 
       12 14591 1 1 49 SER H    H   11.518 -17.967   6.650 1.00 . A A . 403 SER H    1 1 
       12 14592 1 1 49 SER HA   H   10.600 -19.458   8.796 1.00 . A A . 403 SER HA   1 1 
       12 14593 1 1 49 SER HB2  H   10.233 -17.042   8.623 1.00 . A A . 403 SER HB2  1 1 
       12 14594 1 1 49 SER HB3  H    9.164 -17.288   7.245 1.00 . A A . 403 SER HB3  1 1 
       12 14595 1 1 49 SER HG   H    7.974 -17.005   9.058 1.00 . A A . 403 SER HG   1 1 
       12 14596 1 1 49 SER N    N   11.300 -18.872   6.958 1.00 . A A . 403 SER N    1 1 
       12 14597 1 1 49 SER O    O    8.888 -21.091   7.944 1.00 . A A . 403 SER O    1 1 
       12 14598 1 1 49 SER OG   O    8.421 -17.864   9.059 1.00 . A A . 403 SER OG   1 1 
       12 14599 1 1 50 CYS C    C    8.389 -22.049   5.154 1.00 . A A . 404 CYS C    1 1 
       12 14600 1 1 50 CYS CA   C    7.741 -20.694   5.447 1.00 . A A . 404 CYS CA   1 1 
       12 14601 1 1 50 CYS CB   C    7.271 -20.081   4.126 1.00 . A A . 404 CYS CB   1 1 
       12 14602 1 1 50 CYS H    H    8.986 -19.000   5.621 1.00 . A A . 404 CYS H    1 1 
       12 14603 1 1 50 CYS HA   H    6.890 -20.826   6.098 1.00 . A A . 404 CYS HA   1 1 
       12 14604 1 1 50 CYS HB2  H    8.106 -20.045   3.443 1.00 . A A . 404 CYS HB2  1 1 
       12 14605 1 1 50 CYS HB3  H    6.508 -20.723   3.709 1.00 . A A . 404 CYS HB3  1 1 
       12 14606 1 1 50 CYS N    N    8.698 -19.809   6.094 1.00 . A A . 404 CYS N    1 1 
       12 14607 1 1 50 CYS O    O    7.798 -23.103   5.382 1.00 . A A . 404 CYS O    1 1 
       12 14608 1 1 50 CYS SG   S    6.579 -18.381   4.231 1.00 . A A . 404 CYS SG   1 1 
       12 14609 1 1 51 LEU C    C   10.568 -24.162   5.439 1.00 . A A . 405 LEU C    1 1 
       12 14610 1 1 51 LEU CA   C   10.352 -23.179   4.281 1.00 . A A . 405 LEU CA   1 1 
       12 14611 1 1 51 LEU CB   C   11.692 -22.788   3.658 1.00 . A A . 405 LEU CB   1 1 
       12 14612 1 1 51 LEU CD1  C   11.781 -24.614   1.923 1.00 . A A . 405 LEU CD1  1 1 
       12 14613 1 1 51 LEU CD2  C   13.876 -23.433   2.615 1.00 . A A . 405 LEU CD2  1 1 
       12 14614 1 1 51 LEU CG   C   12.520 -23.932   3.069 1.00 . A A . 405 LEU CG   1 1 
       12 14615 1 1 51 LEU H    H   10.063 -21.119   4.602 1.00 . A A . 405 LEU H    1 1 
       12 14616 1 1 51 LEU HA   H    9.757 -23.663   3.520 1.00 . A A . 405 LEU HA   1 1 
       12 14617 1 1 51 LEU HB2  H   11.500 -22.063   2.881 1.00 . A A . 405 LEU HB2  1 1 
       12 14618 1 1 51 LEU HB3  H   12.281 -22.309   4.426 1.00 . A A . 405 LEU HB3  1 1 
       12 14619 1 1 51 LEU HD11 H   10.861 -25.046   2.292 1.00 . A A . 405 LEU HD11 1 1 
       12 14620 1 1 51 LEU HD12 H   12.404 -25.393   1.508 1.00 . A A . 405 LEU HD12 1 1 
       12 14621 1 1 51 LEU HD13 H   11.557 -23.887   1.158 1.00 . A A . 405 LEU HD13 1 1 
       12 14622 1 1 51 LEU HD21 H   13.748 -22.665   1.866 1.00 . A A . 405 LEU HD21 1 1 
       12 14623 1 1 51 LEU HD22 H   14.431 -24.257   2.192 1.00 . A A . 405 LEU HD22 1 1 
       12 14624 1 1 51 LEU HD23 H   14.417 -23.028   3.458 1.00 . A A . 405 LEU HD23 1 1 
       12 14625 1 1 51 LEU HG   H   12.675 -24.671   3.843 1.00 . A A . 405 LEU HG   1 1 
       12 14626 1 1 51 LEU N    N    9.627 -21.996   4.689 1.00 . A A . 405 LEU N    1 1 
       12 14627 1 1 51 LEU O    O   10.416 -25.371   5.262 1.00 . A A . 405 LEU O    1 1 
       12 14628 1 1 52 THR C    C    9.859 -25.149   8.196 1.00 . A A . 406 THR C    1 1 
       12 14629 1 1 52 THR CA   C   11.140 -24.507   7.764 1.00 . A A . 406 THR CA   1 1 
       12 14630 1 1 52 THR CB   C   11.726 -23.731   8.955 1.00 . A A . 406 THR CB   1 1 
       12 14631 1 1 52 THR CG2  C   12.214 -24.699  10.022 1.00 . A A . 406 THR CG2  1 1 
       12 14632 1 1 52 THR H    H   10.829 -22.673   6.750 1.00 . A A . 406 THR H    1 1 
       12 14633 1 1 52 THR HA   H   11.836 -25.269   7.449 1.00 . A A . 406 THR HA   1 1 
       12 14634 1 1 52 THR HB   H   10.923 -23.138   9.368 1.00 . A A . 406 THR HB   1 1 
       12 14635 1 1 52 THR HG1  H   12.514 -22.211   7.962 1.00 . A A . 406 THR HG1  1 1 
       12 14636 1 1 52 THR HG21 H   11.387 -25.305  10.358 1.00 . A A . 406 THR HG21 1 1 
       12 14637 1 1 52 THR HG22 H   12.611 -24.143  10.858 1.00 . A A . 406 THR HG22 1 1 
       12 14638 1 1 52 THR HG23 H   12.986 -25.333   9.612 1.00 . A A . 406 THR HG23 1 1 
       12 14639 1 1 52 THR N    N   10.855 -23.646   6.628 1.00 . A A . 406 THR N    1 1 
       12 14640 1 1 52 THR O    O    9.801 -26.345   8.399 1.00 . A A . 406 THR O    1 1 
       12 14641 1 1 52 THR OG1  O   12.839 -22.930   8.520 1.00 . A A . 406 THR OG1  1 1 
       12 14642 1 1 53 SER C    C    7.040 -25.911   7.751 1.00 . A A . 407 SER C    1 1 
       12 14643 1 1 53 SER CA   C    7.511 -24.734   8.608 1.00 . A A . 407 SER CA   1 1 
       12 14644 1 1 53 SER CB   C    6.637 -23.539   8.371 1.00 . A A . 407 SER CB   1 1 
       12 14645 1 1 53 SER H    H    8.908 -23.382   8.045 1.00 . A A . 407 SER H    1 1 
       12 14646 1 1 53 SER HA   H    7.474 -24.976   9.657 1.00 . A A . 407 SER HA   1 1 
       12 14647 1 1 53 SER HB2  H    6.778 -23.239   7.342 1.00 . A A . 407 SER HB2  1 1 
       12 14648 1 1 53 SER HB3  H    5.620 -23.828   8.513 1.00 . A A . 407 SER HB3  1 1 
       12 14649 1 1 53 SER HG   H    7.472 -21.810   8.661 1.00 . A A . 407 SER HG   1 1 
       12 14650 1 1 53 SER N    N    8.823 -24.334   8.251 1.00 . A A . 407 SER N    1 1 
       12 14651 1 1 53 SER O    O    6.487 -26.901   8.255 1.00 . A A . 407 SER O    1 1 
       12 14652 1 1 53 SER OG   O    7.002 -22.454   9.211 1.00 . A A . 407 SER OG   1 1 
       12 14653 1 1 54 TRP C    C    7.806 -28.065   5.730 1.00 . A A . 408 TRP C    1 1 
       12 14654 1 1 54 TRP CA   C    6.950 -26.811   5.528 1.00 . A A . 408 TRP CA   1 1 
       12 14655 1 1 54 TRP CB   C    7.063 -26.244   4.118 1.00 . A A . 408 TRP CB   1 1 
       12 14656 1 1 54 TRP CD1  C    7.789 -27.527   2.054 1.00 . A A . 408 TRP CD1  1 1 
       12 14657 1 1 54 TRP CD2  C    5.772 -28.123   2.797 1.00 . A A . 408 TRP CD2  1 1 
       12 14658 1 1 54 TRP CE2  C    6.076 -28.886   1.657 1.00 . A A . 408 TRP CE2  1 1 
       12 14659 1 1 54 TRP CE3  C    4.550 -28.335   3.439 1.00 . A A . 408 TRP CE3  1 1 
       12 14660 1 1 54 TRP CG   C    6.890 -27.247   3.022 1.00 . A A . 408 TRP CG   1 1 
       12 14661 1 1 54 TRP CH2  C    4.028 -30.026   1.791 1.00 . A A . 408 TRP CH2  1 1 
       12 14662 1 1 54 TRP CZ2  C    5.212 -29.839   1.142 1.00 . A A . 408 TRP CZ2  1 1 
       12 14663 1 1 54 TRP CZ3  C    3.691 -29.287   2.927 1.00 . A A . 408 TRP CZ3  1 1 
       12 14664 1 1 54 TRP H    H    7.689 -24.962   6.140 1.00 . A A . 408 TRP H    1 1 
       12 14665 1 1 54 TRP HA   H    5.920 -27.082   5.701 1.00 . A A . 408 TRP HA   1 1 
       12 14666 1 1 54 TRP HB2  H    6.307 -25.479   4.012 1.00 . A A . 408 TRP HB2  1 1 
       12 14667 1 1 54 TRP HB3  H    8.035 -25.783   4.010 1.00 . A A . 408 TRP HB3  1 1 
       12 14668 1 1 54 TRP HD1  H    8.744 -27.035   1.951 1.00 . A A . 408 TRP HD1  1 1 
       12 14669 1 1 54 TRP HE1  H    7.796 -28.838   0.443 1.00 . A A . 408 TRP HE1  1 1 
       12 14670 1 1 54 TRP HE3  H    4.275 -27.772   4.319 1.00 . A A . 408 TRP HE3  1 1 
       12 14671 1 1 54 TRP HH2  H    3.326 -30.758   1.424 1.00 . A A . 408 TRP HH2  1 1 
       12 14672 1 1 54 TRP HZ2  H    5.456 -30.420   0.267 1.00 . A A . 408 TRP HZ2  1 1 
       12 14673 1 1 54 TRP HZ3  H    2.741 -29.467   3.408 1.00 . A A . 408 TRP HZ3  1 1 
       12 14674 1 1 54 TRP N    N    7.285 -25.796   6.469 1.00 . A A . 408 TRP N    1 1 
       12 14675 1 1 54 TRP NE1  N    7.304 -28.495   1.228 1.00 . A A . 408 TRP NE1  1 1 
       12 14676 1 1 54 TRP O    O    7.286 -29.176   5.732 1.00 . A A . 408 TRP O    1 1 
       12 14677 1 1 55 GLN C    C    9.684 -29.749   7.454 1.00 . A A . 409 GLN C    1 1 
       12 14678 1 1 55 GLN CA   C   10.018 -29.024   6.175 1.00 . A A . 409 GLN CA   1 1 
       12 14679 1 1 55 GLN CB   C   11.487 -28.605   6.168 1.00 . A A . 409 GLN CB   1 1 
       12 14680 1 1 55 GLN CD   C   13.460 -27.720   4.871 1.00 . A A . 409 GLN CD   1 1 
       12 14681 1 1 55 GLN CG   C   11.995 -28.106   4.828 1.00 . A A . 409 GLN CG   1 1 
       12 14682 1 1 55 GLN H    H    9.442 -26.960   5.978 1.00 . A A . 409 GLN H    1 1 
       12 14683 1 1 55 GLN HA   H    9.846 -29.744   5.391 1.00 . A A . 409 GLN HA   1 1 
       12 14684 1 1 55 GLN HB2  H   11.617 -27.809   6.888 1.00 . A A . 409 GLN HB2  1 1 
       12 14685 1 1 55 GLN HB3  H   12.091 -29.448   6.470 1.00 . A A . 409 GLN HB3  1 1 
       12 14686 1 1 55 GLN HE21 H   13.163 -26.391   3.464 1.00 . A A . 409 GLN HE21 1 1 
       12 14687 1 1 55 GLN HE22 H   14.776 -26.501   4.061 1.00 . A A . 409 GLN HE22 1 1 
       12 14688 1 1 55 GLN HG2  H   11.870 -28.887   4.092 1.00 . A A . 409 GLN HG2  1 1 
       12 14689 1 1 55 GLN HG3  H   11.418 -27.241   4.536 1.00 . A A . 409 GLN HG3  1 1 
       12 14690 1 1 55 GLN N    N    9.101 -27.884   5.954 1.00 . A A . 409 GLN N    1 1 
       12 14691 1 1 55 GLN NE2  N   13.836 -26.784   4.054 1.00 . A A . 409 GLN NE2  1 1 
       12 14692 1 1 55 GLN O    O    9.791 -30.976   7.529 1.00 . A A . 409 GLN O    1 1 
       12 14693 1 1 55 GLN OE1  O   14.249 -28.273   5.638 1.00 . A A . 409 GLN OE1  1 1 
       12 14694 1 1 56 GLU C    C    7.626 -30.470   9.563 1.00 . A A . 410 GLU C    1 1 
       12 14695 1 1 56 GLU CA   C    8.831 -29.545   9.696 1.00 . A A . 410 GLU CA   1 1 
       12 14696 1 1 56 GLU CB   C    8.578 -28.443  10.722 1.00 . A A . 410 GLU CB   1 1 
       12 14697 1 1 56 GLU CD   C    9.553 -26.763  12.280 1.00 . A A . 410 GLU CD   1 1 
       12 14698 1 1 56 GLU CG   C    9.823 -27.723  11.166 1.00 . A A . 410 GLU CG   1 1 
       12 14699 1 1 56 GLU H    H    9.195 -28.024   8.309 1.00 . A A . 410 GLU H    1 1 
       12 14700 1 1 56 GLU HA   H    9.666 -30.138  10.039 1.00 . A A . 410 GLU HA   1 1 
       12 14701 1 1 56 GLU HB2  H    7.962 -27.682  10.263 1.00 . A A . 410 GLU HB2  1 1 
       12 14702 1 1 56 GLU HB3  H    8.084 -28.844  11.594 1.00 . A A . 410 GLU HB3  1 1 
       12 14703 1 1 56 GLU HG2  H   10.543 -28.453  11.503 1.00 . A A . 410 GLU HG2  1 1 
       12 14704 1 1 56 GLU HG3  H   10.226 -27.180  10.324 1.00 . A A . 410 GLU HG3  1 1 
       12 14705 1 1 56 GLU N    N    9.233 -29.000   8.432 1.00 . A A . 410 GLU N    1 1 
       12 14706 1 1 56 GLU O    O    7.427 -31.356  10.397 1.00 . A A . 410 GLU O    1 1 
       12 14707 1 1 56 GLU OE1  O    9.212 -25.598  12.023 1.00 . A A . 410 GLU OE1  1 1 
       12 14708 1 1 56 GLU OE2  O    9.697 -27.158  13.448 1.00 . A A . 410 GLU OE2  1 1 
       12 14709 1 1 57 SER C    C    5.930 -32.108   7.123 1.00 . A A . 411 SER C    1 1 
       12 14710 1 1 57 SER CA   C    5.702 -31.136   8.309 1.00 . A A . 411 SER CA   1 1 
       12 14711 1 1 57 SER CB   C    4.475 -30.240   8.059 1.00 . A A . 411 SER CB   1 1 
       12 14712 1 1 57 SER H    H    7.044 -29.584   7.867 1.00 . A A . 411 SER H    1 1 
       12 14713 1 1 57 SER HA   H    5.534 -31.704   9.211 1.00 . A A . 411 SER HA   1 1 
       12 14714 1 1 57 SER HB2  H    4.422 -29.492   8.837 1.00 . A A . 411 SER HB2  1 1 
       12 14715 1 1 57 SER HB3  H    4.594 -29.746   7.107 1.00 . A A . 411 SER HB3  1 1 
       12 14716 1 1 57 SER HG   H    3.333 -31.679   8.704 1.00 . A A . 411 SER HG   1 1 
       12 14717 1 1 57 SER N    N    6.849 -30.298   8.510 1.00 . A A . 411 SER N    1 1 
       12 14718 1 1 57 SER O    O    5.190 -33.089   6.971 1.00 . A A . 411 SER O    1 1 
       12 14719 1 1 57 SER OG   O    3.259 -30.971   8.050 1.00 . A A . 411 SER OG   1 1 
       12 14720 1 1 58 GLU C    C    8.589 -32.179   4.506 1.00 . A A . 412 GLU C    1 1 
       12 14721 1 1 58 GLU CA   C    7.335 -32.711   5.199 1.00 . A A . 412 GLU CA   1 1 
       12 14722 1 1 58 GLU CB   C    6.185 -32.786   4.180 1.00 . A A . 412 GLU CB   1 1 
       12 14723 1 1 58 GLU CD   C    5.409 -33.781   2.014 1.00 . A A . 412 GLU CD   1 1 
       12 14724 1 1 58 GLU CG   C    6.447 -33.787   3.096 1.00 . A A . 412 GLU CG   1 1 
       12 14725 1 1 58 GLU H    H    7.592 -31.121   6.512 1.00 . A A . 412 GLU H    1 1 
       12 14726 1 1 58 GLU HA   H    7.561 -33.698   5.558 1.00 . A A . 412 GLU HA   1 1 
       12 14727 1 1 58 GLU HB2  H    5.277 -33.065   4.694 1.00 . A A . 412 GLU HB2  1 1 
       12 14728 1 1 58 GLU HB3  H    6.049 -31.815   3.726 1.00 . A A . 412 GLU HB3  1 1 
       12 14729 1 1 58 GLU HG2  H    7.412 -33.553   2.675 1.00 . A A . 412 GLU HG2  1 1 
       12 14730 1 1 58 GLU HG3  H    6.482 -34.757   3.566 1.00 . A A . 412 GLU HG3  1 1 
       12 14731 1 1 58 GLU N    N    6.996 -31.878   6.340 1.00 . A A . 412 GLU N    1 1 
       12 14732 1 1 58 GLU O    O    9.679 -32.735   4.647 1.00 . A A . 412 GLU O    1 1 
       12 14733 1 1 58 GLU OE1  O    4.258 -34.214   2.259 1.00 . A A . 412 GLU OE1  1 1 
       12 14734 1 1 58 GLU OE2  O    5.721 -33.340   0.895 1.00 . A A . 412 GLU OE2  1 1 
       12 14735 1 1 59 GLY C    C    9.950 -31.261   1.846 1.00 . A A . 413 GLY C    1 1 
       12 14736 1 1 59 GLY CA   C    9.506 -30.486   3.058 1.00 . A A . 413 GLY CA   1 1 
       12 14737 1 1 59 GLY H    H    7.525 -30.699   3.751 1.00 . A A . 413 GLY H    1 1 
       12 14738 1 1 59 GLY HA2  H    9.208 -29.499   2.736 1.00 . A A . 413 GLY HA2  1 1 
       12 14739 1 1 59 GLY HA3  H   10.360 -30.390   3.713 1.00 . A A . 413 GLY HA3  1 1 
       12 14740 1 1 59 GLY N    N    8.418 -31.099   3.779 1.00 . A A . 413 GLY N    1 1 
       12 14741 1 1 59 GLY O    O   11.114 -31.158   1.446 1.00 . A A . 413 GLY O    1 1 
       12 14742 1 1 60 GLN C    C    9.126 -31.995  -1.161 1.00 . A A . 414 GLN C    1 1 
       12 14743 1 1 60 GLN CA   C    9.468 -32.772   0.083 1.00 . A A . 414 GLN CA   1 1 
       12 14744 1 1 60 GLN CB   C    8.931 -34.199   0.068 1.00 . A A . 414 GLN CB   1 1 
       12 14745 1 1 60 GLN CD   C    9.059 -36.495  -1.008 1.00 . A A . 414 GLN CD   1 1 
       12 14746 1 1 60 GLN CG   C    9.474 -35.042  -1.079 1.00 . A A . 414 GLN CG   1 1 
       12 14747 1 1 60 GLN H    H    8.128 -32.070   1.534 1.00 . A A . 414 GLN H    1 1 
       12 14748 1 1 60 GLN HA   H   10.546 -32.796   0.139 1.00 . A A . 414 GLN HA   1 1 
       12 14749 1 1 60 GLN HB2  H    9.190 -34.676   1.003 1.00 . A A . 414 GLN HB2  1 1 
       12 14750 1 1 60 GLN HB3  H    7.856 -34.159  -0.015 1.00 . A A . 414 GLN HB3  1 1 
       12 14751 1 1 60 GLN HE21 H    9.088 -36.479   0.976 1.00 . A A . 414 GLN HE21 1 1 
       12 14752 1 1 60 GLN HE22 H    8.636 -37.960   0.227 1.00 . A A . 414 GLN HE22 1 1 
       12 14753 1 1 60 GLN HG2  H    9.112 -34.634  -2.011 1.00 . A A . 414 GLN HG2  1 1 
       12 14754 1 1 60 GLN HG3  H   10.553 -34.990  -1.068 1.00 . A A . 414 GLN HG3  1 1 
       12 14755 1 1 60 GLN N    N    9.063 -32.026   1.239 1.00 . A A . 414 GLN N    1 1 
       12 14756 1 1 60 GLN NE2  N    8.920 -37.021   0.177 1.00 . A A . 414 GLN NE2  1 1 
       12 14757 1 1 60 GLN O    O    8.070 -32.184  -1.791 1.00 . A A . 414 GLN O    1 1 
       12 14758 1 1 60 GLN OE1  O    8.902 -37.152  -2.027 1.00 . A A . 414 GLN OE1  1 1 
       12 14759 1 1 61 GLY C    C    9.370 -28.836  -2.000 1.00 . A A . 415 GLY C    1 1 
       12 14760 1 1 61 GLY CA   C    9.808 -30.170  -2.534 1.00 . A A . 415 GLY CA   1 1 
       12 14761 1 1 61 GLY H    H   10.785 -30.978  -0.876 1.00 . A A . 415 GLY H    1 1 
       12 14762 1 1 61 GLY HA2  H   10.735 -30.063  -3.077 1.00 . A A . 415 GLY HA2  1 1 
       12 14763 1 1 61 GLY HA3  H    9.042 -30.551  -3.194 1.00 . A A . 415 GLY HA3  1 1 
       12 14764 1 1 61 GLY N    N    9.995 -31.071  -1.452 1.00 . A A . 415 GLY N    1 1 
       12 14765 1 1 61 GLY O    O    8.971 -28.766  -0.841 1.00 . A A . 415 GLY O    1 1 
       12 14766 1 1 62 CYS C    C    7.585 -26.467  -1.921 1.00 . A A . 416 CYS C    1 1 
       12 14767 1 1 62 CYS CA   C    9.067 -26.437  -2.369 1.00 . A A . 416 CYS CA   1 1 
       12 14768 1 1 62 CYS CB   C    9.162 -25.461  -3.531 1.00 . A A . 416 CYS CB   1 1 
       12 14769 1 1 62 CYS H    H    9.925 -27.871  -3.666 1.00 . A A . 416 CYS H    1 1 
       12 14770 1 1 62 CYS HA   H    9.702 -26.100  -1.562 1.00 . A A . 416 CYS HA   1 1 
       12 14771 1 1 62 CYS HB2  H    8.273 -25.559  -4.135 1.00 . A A . 416 CYS HB2  1 1 
       12 14772 1 1 62 CYS HB3  H    9.202 -24.459  -3.129 1.00 . A A . 416 CYS HB3  1 1 
       12 14773 1 1 62 CYS N    N    9.491 -27.772  -2.792 1.00 . A A . 416 CYS N    1 1 
       12 14774 1 1 62 CYS O    O    6.801 -27.225  -2.454 1.00 . A A . 416 CYS O    1 1 
       12 14775 1 1 62 CYS SG   S   10.591 -25.650  -4.658 1.00 . A A . 416 CYS SG   1 1 
       12 14776 1 1 63 PRO C    C    4.746 -25.331  -1.561 1.00 . A A . 417 PRO C    1 1 
       12 14777 1 1 63 PRO CA   C    5.807 -25.572  -0.457 1.00 . A A . 417 PRO CA   1 1 
       12 14778 1 1 63 PRO CB   C    5.822 -24.393   0.527 1.00 . A A . 417 PRO CB   1 1 
       12 14779 1 1 63 PRO CD   C    8.082 -24.715  -0.256 1.00 . A A . 417 PRO CD   1 1 
       12 14780 1 1 63 PRO CG   C    7.144 -23.716   0.333 1.00 . A A . 417 PRO CG   1 1 
       12 14781 1 1 63 PRO HA   H    5.554 -26.480   0.072 1.00 . A A . 417 PRO HA   1 1 
       12 14782 1 1 63 PRO HB2  H    5.011 -23.724   0.280 1.00 . A A . 417 PRO HB2  1 1 
       12 14783 1 1 63 PRO HB3  H    5.702 -24.742   1.542 1.00 . A A . 417 PRO HB3  1 1 
       12 14784 1 1 63 PRO HD2  H    8.738 -24.221  -0.956 1.00 . A A . 417 PRO HD2  1 1 
       12 14785 1 1 63 PRO HD3  H    8.679 -25.237   0.475 1.00 . A A . 417 PRO HD3  1 1 
       12 14786 1 1 63 PRO HG2  H    7.037 -22.893  -0.357 1.00 . A A . 417 PRO HG2  1 1 
       12 14787 1 1 63 PRO HG3  H    7.524 -23.348   1.272 1.00 . A A . 417 PRO HG3  1 1 
       12 14788 1 1 63 PRO N    N    7.200 -25.631  -0.966 1.00 . A A . 417 PRO N    1 1 
       12 14789 1 1 63 PRO O    O    3.615 -25.793  -1.449 1.00 . A A . 417 PRO O    1 1 
       12 14790 1 1 64 PHE C    C    4.060 -25.488  -4.688 1.00 . A A . 418 PHE C    1 1 
       12 14791 1 1 64 PHE CA   C    4.232 -24.306  -3.723 1.00 . A A . 418 PHE CA   1 1 
       12 14792 1 1 64 PHE CB   C    4.805 -23.150  -4.566 1.00 . A A . 418 PHE CB   1 1 
       12 14793 1 1 64 PHE CD1  C    6.179 -21.581  -3.176 1.00 . A A . 418 PHE CD1  1 1 
       12 14794 1 1 64 PHE CD2  C    4.102 -20.823  -4.045 1.00 . A A . 418 PHE CD2  1 1 
       12 14795 1 1 64 PHE CE1  C    6.396 -20.342  -2.629 1.00 . A A . 418 PHE CE1  1 1 
       12 14796 1 1 64 PHE CE2  C    4.311 -19.589  -3.488 1.00 . A A . 418 PHE CE2  1 1 
       12 14797 1 1 64 PHE CG   C    5.023 -21.835  -3.894 1.00 . A A . 418 PHE CG   1 1 
       12 14798 1 1 64 PHE CZ   C    5.461 -19.348  -2.784 1.00 . A A . 418 PHE CZ   1 1 
       12 14799 1 1 64 PHE H    H    6.069 -24.348  -2.650 1.00 . A A . 418 PHE H    1 1 
       12 14800 1 1 64 PHE HA   H    3.278 -23.993  -3.327 1.00 . A A . 418 PHE HA   1 1 
       12 14801 1 1 64 PHE HB2  H    5.769 -23.453  -4.951 1.00 . A A . 418 PHE HB2  1 1 
       12 14802 1 1 64 PHE HB3  H    4.148 -22.991  -5.409 1.00 . A A . 418 PHE HB3  1 1 
       12 14803 1 1 64 PHE HD1  H    6.914 -22.359  -3.033 1.00 . A A . 418 PHE HD1  1 1 
       12 14804 1 1 64 PHE HD2  H    3.194 -21.013  -4.596 1.00 . A A . 418 PHE HD2  1 1 
       12 14805 1 1 64 PHE HE1  H    7.295 -20.140  -2.067 1.00 . A A . 418 PHE HE1  1 1 
       12 14806 1 1 64 PHE HE2  H    3.578 -18.805  -3.608 1.00 . A A . 418 PHE HE2  1 1 
       12 14807 1 1 64 PHE HZ   H    5.640 -18.378  -2.346 1.00 . A A . 418 PHE HZ   1 1 
       12 14808 1 1 64 PHE N    N    5.137 -24.638  -2.620 1.00 . A A . 418 PHE N    1 1 
       12 14809 1 1 64 PHE O    O    3.011 -26.121  -4.779 1.00 . A A . 418 PHE O    1 1 
       12 14810 1 1 65 CYS C    C    5.624 -28.060  -6.102 1.00 . A A . 419 CYS C    1 1 
       12 14811 1 1 65 CYS CA   C    5.222 -26.645  -6.491 1.00 . A A . 419 CYS CA   1 1 
       12 14812 1 1 65 CYS CB   C    6.311 -26.019  -7.298 1.00 . A A . 419 CYS CB   1 1 
       12 14813 1 1 65 CYS H    H    5.978 -25.303  -5.170 1.00 . A A . 419 CYS H    1 1 
       12 14814 1 1 65 CYS HA   H    4.331 -26.613  -7.097 1.00 . A A . 419 CYS HA   1 1 
       12 14815 1 1 65 CYS HB2  H    6.831 -26.773  -7.869 1.00 . A A . 419 CYS HB2  1 1 
       12 14816 1 1 65 CYS HB3  H    5.909 -25.260  -7.952 1.00 . A A . 419 CYS HB3  1 1 
       12 14817 1 1 65 CYS N    N    5.127 -25.750  -5.373 1.00 . A A . 419 CYS N    1 1 
       12 14818 1 1 65 CYS O    O    5.359 -29.016  -6.834 1.00 . A A . 419 CYS O    1 1 
       12 14819 1 1 65 CYS SG   S    7.510 -25.190  -6.170 1.00 . A A . 419 CYS SG   1 1 
       12 14820 1 1 66 ARG C    C    7.971 -29.969  -5.322 1.00 . A A . 420 ARG C    1 1 
       12 14821 1 1 66 ARG CA   C    6.825 -29.438  -4.456 1.00 . A A . 420 ARG CA   1 1 
       12 14822 1 1 66 ARG CB   C    5.759 -30.518  -4.204 1.00 . A A . 420 ARG CB   1 1 
       12 14823 1 1 66 ARG CD   C    4.326 -29.267  -2.491 1.00 . A A . 420 ARG CD   1 1 
       12 14824 1 1 66 ARG CG   C    5.143 -30.510  -2.803 1.00 . A A . 420 ARG CG   1 1 
       12 14825 1 1 66 ARG CZ   C    1.931 -28.645  -2.890 1.00 . A A . 420 ARG CZ   1 1 
       12 14826 1 1 66 ARG H    H    6.372 -27.379  -4.392 1.00 . A A . 420 ARG H    1 1 
       12 14827 1 1 66 ARG HA   H    7.262 -29.161  -3.508 1.00 . A A . 420 ARG HA   1 1 
       12 14828 1 1 66 ARG HB2  H    4.964 -30.370  -4.918 1.00 . A A . 420 ARG HB2  1 1 
       12 14829 1 1 66 ARG HB3  H    6.208 -31.483  -4.380 1.00 . A A . 420 ARG HB3  1 1 
       12 14830 1 1 66 ARG HD2  H    4.053 -29.303  -1.447 1.00 . A A . 420 ARG HD2  1 1 
       12 14831 1 1 66 ARG HD3  H    4.942 -28.398  -2.669 1.00 . A A . 420 ARG HD3  1 1 
       12 14832 1 1 66 ARG HE   H    3.191 -29.539  -4.221 1.00 . A A . 420 ARG HE   1 1 
       12 14833 1 1 66 ARG HG2  H    4.493 -31.368  -2.716 1.00 . A A . 420 ARG HG2  1 1 
       12 14834 1 1 66 ARG HG3  H    5.938 -30.600  -2.078 1.00 . A A . 420 ARG HG3  1 1 
       12 14835 1 1 66 ARG HH11 H    2.585 -28.138  -1.018 1.00 . A A . 420 ARG HH11 1 1 
       12 14836 1 1 66 ARG HH12 H    0.966 -27.750  -1.310 1.00 . A A . 420 ARG HH12 1 1 
       12 14837 1 1 66 ARG HH21 H    0.925 -28.969  -4.646 1.00 . A A . 420 ARG HH21 1 1 
       12 14838 1 1 66 ARG HH22 H   -0.002 -28.221  -3.426 1.00 . A A . 420 ARG HH22 1 1 
       12 14839 1 1 66 ARG N    N    6.270 -28.177  -4.955 1.00 . A A . 420 ARG N    1 1 
       12 14840 1 1 66 ARG NE   N    3.105 -29.173  -3.309 1.00 . A A . 420 ARG NE   1 1 
       12 14841 1 1 66 ARG NH1  N    1.820 -28.144  -1.663 1.00 . A A . 420 ARG NH1  1 1 
       12 14842 1 1 66 ARG NH2  N    0.882 -28.611  -3.711 1.00 . A A . 420 ARG NH2  1 1 
       12 14843 1 1 66 ARG O    O    8.280 -31.159  -5.297 1.00 . A A . 420 ARG O    1 1 
       12 14844 1 1 67 CYS C    C   11.082 -29.522  -6.053 1.00 . A A . 421 CYS C    1 1 
       12 14845 1 1 67 CYS CA   C    9.761 -29.458  -6.861 1.00 . A A . 421 CYS CA   1 1 
       12 14846 1 1 67 CYS CB   C    9.873 -28.483  -8.024 1.00 . A A . 421 CYS CB   1 1 
       12 14847 1 1 67 CYS H    H    8.376 -28.134  -6.014 1.00 . A A . 421 CYS H    1 1 
       12 14848 1 1 67 CYS HA   H    9.552 -30.442  -7.252 1.00 . A A . 421 CYS HA   1 1 
       12 14849 1 1 67 CYS HB2  H   10.777 -28.691  -8.578 1.00 . A A . 421 CYS HB2  1 1 
       12 14850 1 1 67 CYS HB3  H    9.019 -28.607  -8.674 1.00 . A A . 421 CYS HB3  1 1 
       12 14851 1 1 67 CYS N    N    8.639 -29.077  -6.027 1.00 . A A . 421 CYS N    1 1 
       12 14852 1 1 67 CYS O    O   11.155 -29.014  -4.931 1.00 . A A . 421 CYS O    1 1 
       12 14853 1 1 67 CYS SG   S    9.927 -26.740  -7.499 1.00 . A A . 421 CYS SG   1 1 
       12 14854 1 1 68 GLU C    C   14.033 -29.432  -5.134 1.00 . A A . 422 GLU C    1 1 
       12 14855 1 1 68 GLU CA   C   13.436 -30.414  -6.158 1.00 . A A . 422 GLU CA   1 1 
       12 14856 1 1 68 GLU CB   C   14.463 -30.560  -7.303 1.00 . A A . 422 GLU CB   1 1 
       12 14857 1 1 68 GLU CD   C   13.094 -31.112  -9.375 1.00 . A A . 422 GLU CD   1 1 
       12 14858 1 1 68 GLU CG   C   14.130 -31.591  -8.374 1.00 . A A . 422 GLU CG   1 1 
       12 14859 1 1 68 GLU H    H   11.923 -30.381  -7.618 1.00 . A A . 422 GLU H    1 1 
       12 14860 1 1 68 GLU HA   H   13.373 -31.385  -5.690 1.00 . A A . 422 GLU HA   1 1 
       12 14861 1 1 68 GLU HB2  H   14.543 -29.601  -7.793 1.00 . A A . 422 GLU HB2  1 1 
       12 14862 1 1 68 GLU HB3  H   15.426 -30.799  -6.876 1.00 . A A . 422 GLU HB3  1 1 
       12 14863 1 1 68 GLU HG2  H   15.032 -31.850  -8.908 1.00 . A A . 422 GLU HG2  1 1 
       12 14864 1 1 68 GLU HG3  H   13.747 -32.463  -7.865 1.00 . A A . 422 GLU HG3  1 1 
       12 14865 1 1 68 GLU N    N   12.089 -30.100  -6.687 1.00 . A A . 422 GLU N    1 1 
       12 14866 1 1 68 GLU O    O   14.364 -28.285  -5.456 1.00 . A A . 422 GLU O    1 1 
       12 14867 1 1 68 GLU OE1  O   11.886 -31.257  -9.119 1.00 . A A . 422 GLU OE1  1 1 
       12 14868 1 1 68 GLU OE2  O   13.474 -30.591 -10.440 1.00 . A A . 422 GLU OE2  1 1 
       12 14869 1 1 69 ILE C    C   16.228 -30.023  -2.660 1.00 . A A . 423 ILE C    1 1 
       12 14870 1 1 69 ILE CA   C   14.945 -29.237  -2.883 1.00 . A A . 423 ILE CA   1 1 
       12 14871 1 1 69 ILE CB   C   14.205 -29.131  -1.506 1.00 . A A . 423 ILE CB   1 1 
       12 14872 1 1 69 ILE CD1  C   12.215 -28.100  -0.282 1.00 . A A . 423 ILE CD1  1 1 
       12 14873 1 1 69 ILE CG1  C   12.939 -28.278  -1.608 1.00 . A A . 423 ILE CG1  1 1 
       12 14874 1 1 69 ILE CG2  C   15.143 -28.553  -0.431 1.00 . A A . 423 ILE CG2  1 1 
       12 14875 1 1 69 ILE H    H   13.783 -30.792  -3.723 1.00 . A A . 423 ILE H    1 1 
       12 14876 1 1 69 ILE HA   H   15.193 -28.250  -3.247 1.00 . A A . 423 ILE HA   1 1 
       12 14877 1 1 69 ILE HB   H   13.935 -30.133  -1.202 1.00 . A A . 423 ILE HB   1 1 
       12 14878 1 1 69 ILE HD11 H   12.875 -27.623   0.427 1.00 . A A . 423 ILE HD11 1 1 
       12 14879 1 1 69 ILE HD12 H   11.920 -29.068   0.095 1.00 . A A . 423 ILE HD12 1 1 
       12 14880 1 1 69 ILE HD13 H   11.337 -27.488  -0.431 1.00 . A A . 423 ILE HD13 1 1 
       12 14881 1 1 69 ILE HG12 H   13.207 -27.296  -1.964 1.00 . A A . 423 ILE HG12 1 1 
       12 14882 1 1 69 ILE HG13 H   12.255 -28.735  -2.307 1.00 . A A . 423 ILE HG13 1 1 
       12 14883 1 1 69 ILE HG21 H   14.618 -28.491   0.511 1.00 . A A . 423 ILE HG21 1 1 
       12 14884 1 1 69 ILE HG22 H   15.472 -27.568  -0.727 1.00 . A A . 423 ILE HG22 1 1 
       12 14885 1 1 69 ILE HG23 H   16.005 -29.198  -0.325 1.00 . A A . 423 ILE HG23 1 1 
       12 14886 1 1 69 ILE N    N   14.192 -29.922  -3.921 1.00 . A A . 423 ILE N    1 1 
       12 14887 1 1 69 ILE O    O   16.187 -31.180  -2.212 1.00 . A A . 423 ILE O    1 1 
       12 14888 1 1 70 LYS C    C   19.345 -29.266  -1.727 1.00 . A A . 424 LYS C    1 1 
       12 14889 1 1 70 LYS CA   C   18.614 -30.079  -2.791 1.00 . A A . 424 LYS CA   1 1 
       12 14890 1 1 70 LYS CB   C   19.396 -30.142  -4.128 1.00 . A A . 424 LYS CB   1 1 
       12 14891 1 1 70 LYS CD   C   21.794 -30.691  -3.349 1.00 . A A . 424 LYS CD   1 1 
       12 14892 1 1 70 LYS CE   C   22.442 -29.419  -3.873 1.00 . A A . 424 LYS CE   1 1 
       12 14893 1 1 70 LYS CG   C   20.590 -31.112  -4.185 1.00 . A A . 424 LYS CG   1 1 
       12 14894 1 1 70 LYS H    H   17.304 -28.563  -3.440 1.00 . A A . 424 LYS H    1 1 
       12 14895 1 1 70 LYS HA   H   18.436 -31.079  -2.419 1.00 . A A . 424 LYS HA   1 1 
       12 14896 1 1 70 LYS HB2  H   18.703 -30.459  -4.893 1.00 . A A . 424 LYS HB2  1 1 
       12 14897 1 1 70 LYS HB3  H   19.748 -29.150  -4.370 1.00 . A A . 424 LYS HB3  1 1 
       12 14898 1 1 70 LYS HD2  H   21.475 -30.523  -2.331 1.00 . A A . 424 LYS HD2  1 1 
       12 14899 1 1 70 LYS HD3  H   22.518 -31.491  -3.373 1.00 . A A . 424 LYS HD3  1 1 
       12 14900 1 1 70 LYS HE2  H   22.662 -29.551  -4.922 1.00 . A A . 424 LYS HE2  1 1 
       12 14901 1 1 70 LYS HE3  H   21.750 -28.598  -3.753 1.00 . A A . 424 LYS HE3  1 1 
       12 14902 1 1 70 LYS HG2  H   20.265 -32.081  -3.837 1.00 . A A . 424 LYS HG2  1 1 
       12 14903 1 1 70 LYS HG3  H   20.897 -31.203  -5.217 1.00 . A A . 424 LYS HG3  1 1 
       12 14904 1 1 70 LYS HZ1  H   24.138 -28.253  -3.555 1.00 . A A . 424 LYS HZ1  1 1 
       12 14905 1 1 70 LYS HZ2  H   24.374 -29.884  -3.271 1.00 . A A . 424 LYS HZ2  1 1 
       12 14906 1 1 70 LYS HZ3  H   23.548 -28.958  -2.139 1.00 . A A . 424 LYS HZ3  1 1 
       12 14907 1 1 70 LYS N    N   17.338 -29.447  -3.011 1.00 . A A . 424 LYS N    1 1 
       12 14908 1 1 70 LYS NZ   N   23.693 -29.106  -3.157 1.00 . A A . 424 LYS NZ   1 1 
       12 14909 1 1 70 LYS O    O   19.856 -29.809  -0.746 1.00 . A A . 424 LYS O    1 1 
       12 14910 1 1 71 GLY C    C   19.286 -25.763  -0.965 1.00 . A A . 425 GLY C    1 1 
       12 14911 1 1 71 GLY CA   C   19.973 -27.094  -0.949 1.00 . A A . 425 GLY CA   1 1 
       12 14912 1 1 71 GLY H    H   18.979 -27.547  -2.713 1.00 . A A . 425 GLY H    1 1 
       12 14913 1 1 71 GLY HA2  H   19.887 -27.533   0.032 1.00 . A A . 425 GLY HA2  1 1 
       12 14914 1 1 71 GLY HA3  H   21.014 -26.955  -1.195 1.00 . A A . 425 GLY HA3  1 1 
       12 14915 1 1 71 GLY N    N   19.371 -27.967  -1.913 1.00 . A A . 425 GLY N    1 1 
       12 14916 1 1 71 GLY O    O   18.232 -25.622  -1.605 1.00 . A A . 425 GLY O    1 1 
       12 14917 1 1 72 THR C    C   20.397 -22.388  -0.276 1.00 . A A . 426 THR C    1 1 
       12 14918 1 1 72 THR CA   C   19.306 -23.466  -0.246 1.00 . A A . 426 THR CA   1 1 
       12 14919 1 1 72 THR CB   C   18.445 -23.342   1.029 1.00 . A A . 426 THR CB   1 1 
       12 14920 1 1 72 THR CG2  C   17.053 -23.922   0.820 1.00 . A A . 426 THR CG2  1 1 
       12 14921 1 1 72 THR H    H   20.758 -24.925   0.067 1.00 . A A . 426 THR H    1 1 
       12 14922 1 1 72 THR HA   H   18.665 -23.329  -1.105 1.00 . A A . 426 THR HA   1 1 
       12 14923 1 1 72 THR HB   H   18.359 -22.292   1.268 1.00 . A A . 426 THR HB   1 1 
       12 14924 1 1 72 THR HG1  H   20.046 -23.901   2.004 1.00 . A A . 426 THR HG1  1 1 
       12 14925 1 1 72 THR HG21 H   16.493 -23.835   1.739 1.00 . A A . 426 THR HG21 1 1 
       12 14926 1 1 72 THR HG22 H   17.134 -24.963   0.545 1.00 . A A . 426 THR HG22 1 1 
       12 14927 1 1 72 THR HG23 H   16.547 -23.379   0.035 1.00 . A A . 426 THR HG23 1 1 
       12 14928 1 1 72 THR N    N   19.876 -24.786  -0.341 1.00 . A A . 426 THR N    1 1 
       12 14929 1 1 72 THR O    O   21.444 -22.545   0.344 1.00 . A A . 426 THR O    1 1 
       12 14930 1 1 72 THR OG1  O   19.094 -24.008   2.129 1.00 . A A . 426 THR OG1  1 1 
       12 14931 1 1 73 GLU C    C   20.491 -18.955  -0.589 1.00 . A A . 427 GLU C    1 1 
       12 14932 1 1 73 GLU CA   C   21.098 -20.240  -1.148 1.00 . A A . 427 GLU CA   1 1 
       12 14933 1 1 73 GLU CB   C   21.419 -20.010  -2.627 1.00 . A A . 427 GLU CB   1 1 
       12 14934 1 1 73 GLU CD   C   22.183 -20.939  -4.825 1.00 . A A . 427 GLU CD   1 1 
       12 14935 1 1 73 GLU CG   C   21.998 -21.205  -3.349 1.00 . A A . 427 GLU CG   1 1 
       12 14936 1 1 73 GLU H    H   19.295 -21.269  -1.479 1.00 . A A . 427 GLU H    1 1 
       12 14937 1 1 73 GLU HA   H   22.006 -20.499  -0.625 1.00 . A A . 427 GLU HA   1 1 
       12 14938 1 1 73 GLU HB2  H   20.517 -19.720  -3.141 1.00 . A A . 427 GLU HB2  1 1 
       12 14939 1 1 73 GLU HB3  H   22.130 -19.200  -2.699 1.00 . A A . 427 GLU HB3  1 1 
       12 14940 1 1 73 GLU HG2  H   22.959 -21.434  -2.912 1.00 . A A . 427 GLU HG2  1 1 
       12 14941 1 1 73 GLU HG3  H   21.330 -22.040  -3.211 1.00 . A A . 427 GLU HG3  1 1 
       12 14942 1 1 73 GLU N    N   20.156 -21.330  -1.004 1.00 . A A . 427 GLU N    1 1 
       12 14943 1 1 73 GLU O    O   19.297 -18.722  -0.748 1.00 . A A . 427 GLU O    1 1 
       12 14944 1 1 73 GLU OE1  O   21.256 -21.199  -5.615 1.00 . A A . 427 GLU OE1  1 1 
       12 14945 1 1 73 GLU OE2  O   23.261 -20.430  -5.225 1.00 . A A . 427 GLU OE2  1 1 
       12 14946 1 1 74 PRO C    C   20.629 -15.888  -0.628 1.00 . A A . 428 PRO C    1 1 
       12 14947 1 1 74 PRO CA   C   20.848 -16.825   0.564 1.00 . A A . 428 PRO CA   1 1 
       12 14948 1 1 74 PRO CB   C   22.022 -16.335   1.424 1.00 . A A . 428 PRO CB   1 1 
       12 14949 1 1 74 PRO CD   C   22.639 -18.464   0.544 1.00 . A A . 428 PRO CD   1 1 
       12 14950 1 1 74 PRO CG   C   23.190 -17.139   0.975 1.00 . A A . 428 PRO CG   1 1 
       12 14951 1 1 74 PRO HA   H   19.943 -16.886   1.150 1.00 . A A . 428 PRO HA   1 1 
       12 14952 1 1 74 PRO HB2  H   22.179 -15.279   1.257 1.00 . A A . 428 PRO HB2  1 1 
       12 14953 1 1 74 PRO HB3  H   21.808 -16.511   2.467 1.00 . A A . 428 PRO HB3  1 1 
       12 14954 1 1 74 PRO HD2  H   23.208 -18.874  -0.273 1.00 . A A . 428 PRO HD2  1 1 
       12 14955 1 1 74 PRO HD3  H   22.596 -19.174   1.356 1.00 . A A . 428 PRO HD3  1 1 
       12 14956 1 1 74 PRO HG2  H   23.676 -16.645   0.146 1.00 . A A . 428 PRO HG2  1 1 
       12 14957 1 1 74 PRO HG3  H   23.884 -17.270   1.791 1.00 . A A . 428 PRO HG3  1 1 
       12 14958 1 1 74 PRO N    N   21.284 -18.142   0.102 1.00 . A A . 428 PRO N    1 1 
       12 14959 1 1 74 PRO O    O   21.371 -15.953  -1.629 1.00 . A A . 428 PRO O    1 1 
       12 14960 1 1 75 ILE C    C   19.801 -12.760  -1.357 1.00 . A A . 429 ILE C    1 1 
       12 14961 1 1 75 ILE CA   C   19.289 -14.161  -1.637 1.00 . A A . 429 ILE CA   1 1 
       12 14962 1 1 75 ILE CB   C   17.746 -14.104  -1.844 1.00 . A A . 429 ILE CB   1 1 
       12 14963 1 1 75 ILE CD1  C   15.681 -15.559  -2.129 1.00 . A A . 429 ILE CD1  1 1 
       12 14964 1 1 75 ILE CG1  C   17.183 -15.512  -2.013 1.00 . A A . 429 ILE CG1  1 1 
       12 14965 1 1 75 ILE CG2  C   17.383 -13.249  -3.067 1.00 . A A . 429 ILE CG2  1 1 
       12 14966 1 1 75 ILE H    H   19.126 -14.991   0.299 1.00 . A A . 429 ILE H    1 1 
       12 14967 1 1 75 ILE HA   H   19.747 -14.540  -2.538 1.00 . A A . 429 ILE HA   1 1 
       12 14968 1 1 75 ILE HB   H   17.308 -13.652  -0.968 1.00 . A A . 429 ILE HB   1 1 
       12 14969 1 1 75 ILE HD11 H   15.242 -15.170  -1.222 1.00 . A A . 429 ILE HD11 1 1 
       12 14970 1 1 75 ILE HD12 H   15.360 -16.580  -2.272 1.00 . A A . 429 ILE HD12 1 1 
       12 14971 1 1 75 ILE HD13 H   15.363 -14.956  -2.967 1.00 . A A . 429 ILE HD13 1 1 
       12 14972 1 1 75 ILE HG12 H   17.596 -15.944  -2.911 1.00 . A A . 429 ILE HG12 1 1 
       12 14973 1 1 75 ILE HG13 H   17.473 -16.113  -1.164 1.00 . A A . 429 ILE HG13 1 1 
       12 14974 1 1 75 ILE HG21 H   16.309 -13.230  -3.182 1.00 . A A . 429 ILE HG21 1 1 
       12 14975 1 1 75 ILE HG22 H   17.828 -13.683  -3.951 1.00 . A A . 429 ILE HG22 1 1 
       12 14976 1 1 75 ILE HG23 H   17.753 -12.244  -2.931 1.00 . A A . 429 ILE HG23 1 1 
       12 14977 1 1 75 ILE N    N   19.636 -15.046  -0.539 1.00 . A A . 429 ILE N    1 1 
       12 14978 1 1 75 ILE O    O   19.731 -12.287  -0.227 1.00 . A A . 429 ILE O    1 1 
       12 14979 1 1 76 VAL C    C   20.301 -10.056  -3.567 1.00 . A A . 430 VAL C    1 1 
       12 14980 1 1 76 VAL CA   C   20.780 -10.766  -2.319 1.00 . A A . 430 VAL CA   1 1 
       12 14981 1 1 76 VAL CB   C   22.344 -10.648  -2.165 1.00 . A A . 430 VAL CB   1 1 
       12 14982 1 1 76 VAL CG1  C   22.814 -11.169  -0.813 1.00 . A A . 430 VAL CG1  1 1 
       12 14983 1 1 76 VAL CG2  C   23.077 -11.372  -3.280 1.00 . A A . 430 VAL CG2  1 1 
       12 14984 1 1 76 VAL H    H   20.296 -12.528  -3.271 1.00 . A A . 430 VAL H    1 1 
       12 14985 1 1 76 VAL HA   H   20.293 -10.303  -1.472 1.00 . A A . 430 VAL HA   1 1 
       12 14986 1 1 76 VAL HB   H   22.598  -9.599  -2.213 1.00 . A A . 430 VAL HB   1 1 
       12 14987 1 1 76 VAL HG11 H   23.889 -11.079  -0.743 1.00 . A A . 430 VAL HG11 1 1 
       12 14988 1 1 76 VAL HG12 H   22.534 -12.206  -0.713 1.00 . A A . 430 VAL HG12 1 1 
       12 14989 1 1 76 VAL HG13 H   22.353 -10.594  -0.023 1.00 . A A . 430 VAL HG13 1 1 
       12 14990 1 1 76 VAL HG21 H   22.800 -10.942  -4.231 1.00 . A A . 430 VAL HG21 1 1 
       12 14991 1 1 76 VAL HG22 H   22.806 -12.417  -3.266 1.00 . A A . 430 VAL HG22 1 1 
       12 14992 1 1 76 VAL HG23 H   24.143 -11.275  -3.136 1.00 . A A . 430 VAL HG23 1 1 
       12 14993 1 1 76 VAL N    N   20.296 -12.113  -2.382 1.00 . A A . 430 VAL N    1 1 
       12 14994 1 1 76 VAL O    O   20.405 -10.586  -4.678 1.00 . A A . 430 VAL O    1 1 
       12 14995 1 1 77 VAL C    C   19.257  -6.695  -4.080 1.00 . A A . 431 VAL C    1 1 
       12 14996 1 1 77 VAL CA   C   19.115  -8.145  -4.435 1.00 . A A . 431 VAL CA   1 1 
       12 14997 1 1 77 VAL CB   C   17.598  -8.484  -4.649 1.00 . A A . 431 VAL CB   1 1 
       12 14998 1 1 77 VAL CG1  C   17.427  -9.700  -5.548 1.00 . A A . 431 VAL CG1  1 1 
       12 14999 1 1 77 VAL CG2  C   16.937  -8.768  -3.306 1.00 . A A . 431 VAL CG2  1 1 
       12 15000 1 1 77 VAL H    H   19.662  -8.550  -2.473 1.00 . A A . 431 VAL H    1 1 
       12 15001 1 1 77 VAL HA   H   19.656  -8.346  -5.347 1.00 . A A . 431 VAL HA   1 1 
       12 15002 1 1 77 VAL HB   H   17.103  -7.635  -5.098 1.00 . A A . 431 VAL HB   1 1 
       12 15003 1 1 77 VAL HG11 H   17.897 -10.553  -5.085 1.00 . A A . 431 VAL HG11 1 1 
       12 15004 1 1 77 VAL HG12 H   17.885  -9.510  -6.507 1.00 . A A . 431 VAL HG12 1 1 
       12 15005 1 1 77 VAL HG13 H   16.374  -9.899  -5.686 1.00 . A A . 431 VAL HG13 1 1 
       12 15006 1 1 77 VAL HG21 H   17.034  -7.910  -2.657 1.00 . A A . 431 VAL HG21 1 1 
       12 15007 1 1 77 VAL HG22 H   17.457  -9.611  -2.870 1.00 . A A . 431 VAL HG22 1 1 
       12 15008 1 1 77 VAL HG23 H   15.896  -9.013  -3.453 1.00 . A A . 431 VAL HG23 1 1 
       12 15009 1 1 77 VAL N    N   19.704  -8.933  -3.374 1.00 . A A . 431 VAL N    1 1 
       12 15010 1 1 77 VAL O    O   19.558  -6.380  -2.926 1.00 . A A . 431 VAL O    1 1 
       12 15011 1 1 78 ASP C    C   18.190  -3.878  -3.822 1.00 . A A . 432 ASP C    1 1 
       12 15012 1 1 78 ASP CA   C   19.163  -4.396  -4.861 1.00 . A A . 432 ASP CA   1 1 
       12 15013 1 1 78 ASP CB   C   18.965  -3.651  -6.179 1.00 . A A . 432 ASP CB   1 1 
       12 15014 1 1 78 ASP CG   C   20.017  -3.989  -7.191 1.00 . A A . 432 ASP CG   1 1 
       12 15015 1 1 78 ASP H    H   18.769  -6.191  -5.916 1.00 . A A . 432 ASP H    1 1 
       12 15016 1 1 78 ASP HA   H   20.169  -4.216  -4.515 1.00 . A A . 432 ASP HA   1 1 
       12 15017 1 1 78 ASP HB2  H   18.004  -3.919  -6.590 1.00 . A A . 432 ASP HB2  1 1 
       12 15018 1 1 78 ASP HB3  H   18.989  -2.586  -5.995 1.00 . A A . 432 ASP HB3  1 1 
       12 15019 1 1 78 ASP N    N   19.032  -5.838  -5.040 1.00 . A A . 432 ASP N    1 1 
       12 15020 1 1 78 ASP O    O   16.966  -4.010  -3.975 1.00 . A A . 432 ASP O    1 1 
       12 15021 1 1 78 ASP OD1  O   21.068  -3.310  -7.220 1.00 . A A . 432 ASP OD1  1 1 
       12 15022 1 1 78 ASP OD2  O   19.811  -4.945  -7.979 1.00 . A A . 432 ASP OD2  1 1 
       12 15023 1 1 79 PRO C    C   17.367  -1.382  -1.932 1.00 . A A . 433 PRO C    1 1 
       12 15024 1 1 79 PRO CA   C   17.893  -2.799  -1.669 1.00 . A A . 433 PRO CA   1 1 
       12 15025 1 1 79 PRO CB   C   18.843  -2.817  -0.478 1.00 . A A . 433 PRO CB   1 1 
       12 15026 1 1 79 PRO CD   C   20.150  -3.102  -2.485 1.00 . A A . 433 PRO CD   1 1 
       12 15027 1 1 79 PRO CG   C   20.209  -2.636  -1.055 1.00 . A A . 433 PRO CG   1 1 
       12 15028 1 1 79 PRO HA   H   17.056  -3.448  -1.460 1.00 . A A . 433 PRO HA   1 1 
       12 15029 1 1 79 PRO HB2  H   18.587  -2.003   0.184 1.00 . A A . 433 PRO HB2  1 1 
       12 15030 1 1 79 PRO HB3  H   18.757  -3.758   0.044 1.00 . A A . 433 PRO HB3  1 1 
       12 15031 1 1 79 PRO HD2  H   20.557  -2.352  -3.148 1.00 . A A . 433 PRO HD2  1 1 
       12 15032 1 1 79 PRO HD3  H   20.690  -4.032  -2.584 1.00 . A A . 433 PRO HD3  1 1 
       12 15033 1 1 79 PRO HG2  H   20.479  -1.591  -1.023 1.00 . A A . 433 PRO HG2  1 1 
       12 15034 1 1 79 PRO HG3  H   20.925  -3.223  -0.497 1.00 . A A . 433 PRO HG3  1 1 
       12 15035 1 1 79 PRO N    N   18.706  -3.303  -2.743 1.00 . A A . 433 PRO N    1 1 
       12 15036 1 1 79 PRO O    O   18.116  -0.398  -1.881 1.00 . A A . 433 PRO O    1 1 
       12 15037 1 1 80 PHE C    C   15.145   0.560  -1.063 1.00 . A A . 434 PHE C    1 1 
       12 15038 1 1 80 PHE CA   C   15.455  -0.007  -2.441 1.00 . A A . 434 PHE CA   1 1 
       12 15039 1 1 80 PHE CB   C   14.168  -0.167  -3.272 1.00 . A A . 434 PHE CB   1 1 
       12 15040 1 1 80 PHE CD1  C   13.783   1.976  -4.518 1.00 . A A . 434 PHE CD1  1 1 
       12 15041 1 1 80 PHE CD2  C   12.343   1.462  -2.695 1.00 . A A . 434 PHE CD2  1 1 
       12 15042 1 1 80 PHE CE1  C   13.099   3.156  -4.728 1.00 . A A . 434 PHE CE1  1 1 
       12 15043 1 1 80 PHE CE2  C   11.657   2.639  -2.902 1.00 . A A . 434 PHE CE2  1 1 
       12 15044 1 1 80 PHE CG   C   13.416   1.117  -3.501 1.00 . A A . 434 PHE CG   1 1 
       12 15045 1 1 80 PHE CZ   C   12.035   3.487  -3.920 1.00 . A A . 434 PHE CZ   1 1 
       12 15046 1 1 80 PHE H    H   15.587  -2.119  -2.375 1.00 . A A . 434 PHE H    1 1 
       12 15047 1 1 80 PHE HA   H   16.146   0.648  -2.953 1.00 . A A . 434 PHE HA   1 1 
       12 15048 1 1 80 PHE HB2  H   14.418  -0.579  -4.239 1.00 . A A . 434 PHE HB2  1 1 
       12 15049 1 1 80 PHE HB3  H   13.511  -0.851  -2.757 1.00 . A A . 434 PHE HB3  1 1 
       12 15050 1 1 80 PHE HD1  H   14.617   1.714  -5.152 1.00 . A A . 434 PHE HD1  1 1 
       12 15051 1 1 80 PHE HD2  H   12.046   0.800  -1.896 1.00 . A A . 434 PHE HD2  1 1 
       12 15052 1 1 80 PHE HE1  H   13.396   3.821  -5.524 1.00 . A A . 434 PHE HE1  1 1 
       12 15053 1 1 80 PHE HE2  H   10.823   2.898  -2.268 1.00 . A A . 434 PHE HE2  1 1 
       12 15054 1 1 80 PHE HZ   H   11.498   4.411  -4.085 1.00 . A A . 434 PHE HZ   1 1 
       12 15055 1 1 80 PHE N    N   16.101  -1.291  -2.256 1.00 . A A . 434 PHE N    1 1 
       12 15056 1 1 80 PHE O    O   15.379   1.745  -0.773 1.00 . A A . 434 PHE O    1 1 
       12 15057 1 1 81 ASP C    C   14.702  -1.122   2.059 1.00 . A A . 435 ASP C    1 1 
       12 15058 1 1 81 ASP CA   C   14.356   0.053   1.143 1.00 . A A . 435 ASP CA   1 1 
       12 15059 1 1 81 ASP CB   C   12.901   0.582   1.349 1.00 . A A . 435 ASP CB   1 1 
       12 15060 1 1 81 ASP CG   C   11.782  -0.417   1.117 1.00 . A A . 435 ASP CG   1 1 
       12 15061 1 1 81 ASP H    H   14.441  -1.210  -0.517 1.00 . A A . 435 ASP H    1 1 
       12 15062 1 1 81 ASP HA   H   15.054   0.843   1.382 1.00 . A A . 435 ASP HA   1 1 
       12 15063 1 1 81 ASP HB2  H   12.801   0.938   2.363 1.00 . A A . 435 ASP HB2  1 1 
       12 15064 1 1 81 ASP HB3  H   12.752   1.417   0.680 1.00 . A A . 435 ASP HB3  1 1 
       12 15065 1 1 81 ASP N    N   14.637  -0.296  -0.218 1.00 . A A . 435 ASP N    1 1 
       12 15066 1 1 81 ASP O    O   13.911  -2.030   2.266 1.00 . A A . 435 ASP O    1 1 
       12 15067 1 1 81 ASP OD1  O   11.438  -0.706  -0.052 1.00 . A A . 435 ASP OD1  1 1 
       12 15068 1 1 81 ASP OD2  O   11.177  -0.878   2.101 1.00 . A A . 435 ASP OD2  1 1 
       12 15069 1 1 82 PRO C    C   16.391  -1.805   4.874 1.00 . A A . 436 PRO C    1 1 
       12 15070 1 1 82 PRO CA   C   16.434  -2.227   3.404 1.00 . A A . 436 PRO CA   1 1 
       12 15071 1 1 82 PRO CB   C   17.875  -2.370   2.940 1.00 . A A . 436 PRO CB   1 1 
       12 15072 1 1 82 PRO CD   C   17.052  -0.228   2.188 1.00 . A A . 436 PRO CD   1 1 
       12 15073 1 1 82 PRO CG   C   18.300  -0.961   2.646 1.00 . A A . 436 PRO CG   1 1 
       12 15074 1 1 82 PRO HA   H   15.909  -3.159   3.256 1.00 . A A . 436 PRO HA   1 1 
       12 15075 1 1 82 PRO HB2  H   18.470  -2.818   3.722 1.00 . A A . 436 PRO HB2  1 1 
       12 15076 1 1 82 PRO HB3  H   17.906  -2.979   2.047 1.00 . A A . 436 PRO HB3  1 1 
       12 15077 1 1 82 PRO HD2  H   16.933   0.694   2.738 1.00 . A A . 436 PRO HD2  1 1 
       12 15078 1 1 82 PRO HD3  H   17.084  -0.042   1.126 1.00 . A A . 436 PRO HD3  1 1 
       12 15079 1 1 82 PRO HG2  H   18.691  -0.509   3.545 1.00 . A A . 436 PRO HG2  1 1 
       12 15080 1 1 82 PRO HG3  H   19.052  -0.946   1.872 1.00 . A A . 436 PRO HG3  1 1 
       12 15081 1 1 82 PRO N    N   15.959  -1.171   2.523 1.00 . A A . 436 PRO N    1 1 
       12 15082 1 1 82 PRO O    O   16.912  -2.485   5.749 1.00 . A A . 436 PRO O    1 1 
       12 15083 1 1 83 ARG C    C   14.240  -0.077   6.877 1.00 . A A . 437 ARG C    1 1 
       12 15084 1 1 83 ARG CA   C   15.698  -0.152   6.478 1.00 . A A . 437 ARG CA   1 1 
       12 15085 1 1 83 ARG CB   C   16.371   1.222   6.562 1.00 . A A . 437 ARG CB   1 1 
       12 15086 1 1 83 ARG CD   C   18.441   2.576   6.034 1.00 . A A . 437 ARG CD   1 1 
       12 15087 1 1 83 ARG CG   C   17.853   1.187   6.192 1.00 . A A . 437 ARG CG   1 1 
       12 15088 1 1 83 ARG CZ   C   18.921   4.554   7.447 1.00 . A A . 437 ARG CZ   1 1 
       12 15089 1 1 83 ARG H    H   15.406  -0.160   4.391 1.00 . A A . 437 ARG H    1 1 
       12 15090 1 1 83 ARG HA   H   16.206  -0.839   7.138 1.00 . A A . 437 ARG HA   1 1 
       12 15091 1 1 83 ARG HB2  H   15.869   1.920   5.911 1.00 . A A . 437 ARG HB2  1 1 
       12 15092 1 1 83 ARG HB3  H   16.291   1.582   7.576 1.00 . A A . 437 ARG HB3  1 1 
       12 15093 1 1 83 ARG HD2  H   19.486   2.486   5.778 1.00 . A A . 437 ARG HD2  1 1 
       12 15094 1 1 83 ARG HD3  H   17.918   3.085   5.239 1.00 . A A . 437 ARG HD3  1 1 
       12 15095 1 1 83 ARG HE   H   17.747   2.990   7.947 1.00 . A A . 437 ARG HE   1 1 
       12 15096 1 1 83 ARG HG2  H   18.394   0.675   6.973 1.00 . A A . 437 ARG HG2  1 1 
       12 15097 1 1 83 ARG HG3  H   17.965   0.646   5.263 1.00 . A A . 437 ARG HG3  1 1 
       12 15098 1 1 83 ARG HH11 H   20.063   4.532   5.725 1.00 . A A . 437 ARG HH11 1 1 
       12 15099 1 1 83 ARG HH12 H   20.278   5.905   6.695 1.00 . A A . 437 ARG HH12 1 1 
       12 15100 1 1 83 ARG HH21 H   18.022   4.897   9.248 1.00 . A A . 437 ARG HH21 1 1 
       12 15101 1 1 83 ARG HH22 H   19.088   6.125   8.752 1.00 . A A . 437 ARG HH22 1 1 
       12 15102 1 1 83 ARG N    N   15.799  -0.672   5.130 1.00 . A A . 437 ARG N    1 1 
       12 15103 1 1 83 ARG NE   N   18.330   3.372   7.250 1.00 . A A . 437 ARG NE   1 1 
       12 15104 1 1 83 ARG NH1  N   19.810   5.028   6.561 1.00 . A A . 437 ARG NH1  1 1 
       12 15105 1 1 83 ARG NH2  N   18.662   5.239   8.555 1.00 . A A . 437 ARG NH2  1 1 
       12 15106 1 1 83 ARG O    O   13.388  -0.727   6.227 1.00 . A A . 437 ARG O    1 1 
       12 15107 2 2  1 ZN  ZN   ZN   7.187 -16.722   3.790 1.00 . B A . 500 ZN  ZN   1 1 
       12 15108 3 2  1 ZN  ZN   ZN  10.706 -25.529  -6.458 1.00 . C A . 600 ZN  ZN   1 1 
       13 15109 1 1  1 GLY C    C  -29.878  15.908 -18.657 1.00 . A A . 355 GLY C    1 1 
       13 15110 1 1  1 GLY CA   C  -29.095  17.131 -18.269 1.00 . A A . 355 GLY CA   1 1 
       13 15111 1 1  1 GLY H1   H  -28.577  16.435 -16.391 1.00 . A A . 355 GLY H1   1 1 
       13 15112 1 1  1 GLY H2   H  -27.544  17.639 -16.974 1.00 . A A . 355 GLY H2   1 1 
       13 15113 1 1  1 GLY H3   H  -27.462  16.072 -17.596 1.00 . A A . 355 GLY H3   1 1 
       13 15114 1 1  1 GLY HA2  H  -29.775  17.878 -17.890 1.00 . A A . 355 GLY HA2  1 1 
       13 15115 1 1  1 GLY HA3  H  -28.582  17.526 -19.132 1.00 . A A . 355 GLY HA3  1 1 
       13 15116 1 1  1 GLY N    N  -28.105  16.806 -17.238 1.00 . A A . 355 GLY N    1 1 
       13 15117 1 1  1 GLY O    O  -29.701  14.845 -18.047 1.00 . A A . 355 GLY O    1 1 
       13 15118 1 1  2 SER C    C  -30.834  13.950 -21.021 1.00 . A A . 356 SER C    1 1 
       13 15119 1 1  2 SER CA   C  -31.567  14.940 -20.101 1.00 . A A . 356 SER CA   1 1 
       13 15120 1 1  2 SER CB   C  -32.819  15.505 -20.767 1.00 . A A . 356 SER CB   1 1 
       13 15121 1 1  2 SER H    H  -30.751  16.871 -20.174 1.00 . A A . 356 SER H    1 1 
       13 15122 1 1  2 SER HA   H  -31.867  14.409 -19.210 1.00 . A A . 356 SER HA   1 1 
       13 15123 1 1  2 SER HB2  H  -32.554  16.011 -21.684 1.00 . A A . 356 SER HB2  1 1 
       13 15124 1 1  2 SER HB3  H  -33.508  14.702 -20.979 1.00 . A A . 356 SER HB3  1 1 
       13 15125 1 1  2 SER HG   H  -33.015  16.368 -19.046 1.00 . A A . 356 SER HG   1 1 
       13 15126 1 1  2 SER N    N  -30.706  16.024 -19.679 1.00 . A A . 356 SER N    1 1 
       13 15127 1 1  2 SER O    O  -31.335  12.854 -21.297 1.00 . A A . 356 SER O    1 1 
       13 15128 1 1  2 SER OG   O  -33.458  16.436 -19.903 1.00 . A A . 356 SER OG   1 1 
       13 15129 1 1  3 LEU C    C  -28.084  12.521 -21.352 1.00 . A A . 357 LEU C    1 1 
       13 15130 1 1  3 LEU CA   C  -28.846  13.421 -22.301 1.00 . A A . 357 LEU CA   1 1 
       13 15131 1 1  3 LEU CB   C  -27.851  14.182 -23.183 1.00 . A A . 357 LEU CB   1 1 
       13 15132 1 1  3 LEU CD1  C  -27.733  12.601 -25.150 1.00 . A A . 357 LEU CD1  1 1 
       13 15133 1 1  3 LEU CD2  C  -25.822  14.130 -24.660 1.00 . A A . 357 LEU CD2  1 1 
       13 15134 1 1  3 LEU CG   C  -26.940  13.310 -24.064 1.00 . A A . 357 LEU CG   1 1 
       13 15135 1 1  3 LEU H    H  -29.368  15.265 -21.380 1.00 . A A . 357 LEU H    1 1 
       13 15136 1 1  3 LEU HA   H  -29.494  12.817 -22.918 1.00 . A A . 357 LEU HA   1 1 
       13 15137 1 1  3 LEU HB2  H  -28.409  14.848 -23.825 1.00 . A A . 357 LEU HB2  1 1 
       13 15138 1 1  3 LEU HB3  H  -27.222  14.773 -22.536 1.00 . A A . 357 LEU HB3  1 1 
       13 15139 1 1  3 LEU HD11 H  -28.195  13.333 -25.795 1.00 . A A . 357 LEU HD11 1 1 
       13 15140 1 1  3 LEU HD12 H  -28.500  11.992 -24.696 1.00 . A A . 357 LEU HD12 1 1 
       13 15141 1 1  3 LEU HD13 H  -27.073  11.975 -25.731 1.00 . A A . 357 LEU HD13 1 1 
       13 15142 1 1  3 LEU HD21 H  -25.231  14.560 -23.865 1.00 . A A . 357 LEU HD21 1 1 
       13 15143 1 1  3 LEU HD22 H  -26.236  14.920 -25.268 1.00 . A A . 357 LEU HD22 1 1 
       13 15144 1 1  3 LEU HD23 H  -25.197  13.494 -25.268 1.00 . A A . 357 LEU HD23 1 1 
       13 15145 1 1  3 LEU HG   H  -26.502  12.542 -23.442 1.00 . A A . 357 LEU HG   1 1 
       13 15146 1 1  3 LEU N    N  -29.666  14.338 -21.515 1.00 . A A . 357 LEU N    1 1 
       13 15147 1 1  3 LEU O    O  -27.742  11.378 -21.682 1.00 . A A . 357 LEU O    1 1 
       13 15148 1 1  4 GLN C    C  -25.624  12.453 -19.385 1.00 . A A . 358 GLN C    1 1 
       13 15149 1 1  4 GLN CA   C  -27.119  12.451 -19.070 1.00 . A A . 358 GLN CA   1 1 
       13 15150 1 1  4 GLN CB   C  -27.622  11.033 -18.739 1.00 . A A . 358 GLN CB   1 1 
       13 15151 1 1  4 GLN CD   C  -27.786  11.220 -16.241 1.00 . A A . 358 GLN CD   1 1 
       13 15152 1 1  4 GLN CG   C  -27.146  10.491 -17.403 1.00 . A A . 358 GLN CG   1 1 
       13 15153 1 1  4 GLN H    H  -28.202  13.970 -20.010 1.00 . A A . 358 GLN H    1 1 
       13 15154 1 1  4 GLN HA   H  -27.266  13.091 -18.213 1.00 . A A . 358 GLN HA   1 1 
       13 15155 1 1  4 GLN HB2  H  -28.701  11.049 -18.727 1.00 . A A . 358 GLN HB2  1 1 
       13 15156 1 1  4 GLN HB3  H  -27.293  10.363 -19.518 1.00 . A A . 358 GLN HB3  1 1 
       13 15157 1 1  4 GLN HE21 H  -29.294   9.975 -16.321 1.00 . A A . 358 GLN HE21 1 1 
       13 15158 1 1  4 GLN HE22 H  -29.408  11.184 -15.098 1.00 . A A . 358 GLN HE22 1 1 
       13 15159 1 1  4 GLN HG2  H  -27.392   9.442 -17.334 1.00 . A A . 358 GLN HG2  1 1 
       13 15160 1 1  4 GLN HG3  H  -26.074  10.614 -17.342 1.00 . A A . 358 GLN HG3  1 1 
       13 15161 1 1  4 GLN N    N  -27.854  13.066 -20.161 1.00 . A A . 358 GLN N    1 1 
       13 15162 1 1  4 GLN NE2  N  -28.936  10.755 -15.843 1.00 . A A . 358 GLN NE2  1 1 
       13 15163 1 1  4 GLN O    O  -24.902  13.333 -18.911 1.00 . A A . 358 GLN O    1 1 
       13 15164 1 1  4 GLN OE1  O  -27.262  12.216 -15.730 1.00 . A A . 358 GLN OE1  1 1 
       13 15165 1 1  5 ASP C    C  -22.879  10.924 -19.518 1.00 . A A . 359 ASP C    1 1 
       13 15166 1 1  5 ASP CA   C  -23.788  11.303 -20.672 1.00 . A A . 359 ASP CA   1 1 
       13 15167 1 1  5 ASP CB   C  -23.178  12.473 -21.463 1.00 . A A . 359 ASP CB   1 1 
       13 15168 1 1  5 ASP CG   C  -21.741  12.169 -21.894 1.00 . A A . 359 ASP CG   1 1 
       13 15169 1 1  5 ASP H    H  -25.886  10.952 -20.666 1.00 . A A . 359 ASP H    1 1 
       13 15170 1 1  5 ASP HA   H  -23.809  10.437 -21.317 1.00 . A A . 359 ASP HA   1 1 
       13 15171 1 1  5 ASP HB2  H  -23.772  12.657 -22.346 1.00 . A A . 359 ASP HB2  1 1 
       13 15172 1 1  5 ASP HB3  H  -23.171  13.355 -20.841 1.00 . A A . 359 ASP HB3  1 1 
       13 15173 1 1  5 ASP N    N  -25.202  11.526 -20.255 1.00 . A A . 359 ASP N    1 1 
       13 15174 1 1  5 ASP O    O  -22.420   9.781 -19.425 1.00 . A A . 359 ASP O    1 1 
       13 15175 1 1  5 ASP OD1  O  -21.545  11.560 -22.977 1.00 . A A . 359 ASP OD1  1 1 
       13 15176 1 1  5 ASP OD2  O  -20.791  12.514 -21.159 1.00 . A A . 359 ASP OD2  1 1 
       13 15177 1 1  6 HIS C    C  -22.564  11.027 -16.387 1.00 . A A . 360 HIS C    1 1 
       13 15178 1 1  6 HIS CA   C  -21.775  11.647 -17.518 1.00 . A A . 360 HIS CA   1 1 
       13 15179 1 1  6 HIS CB   C  -21.007  12.937 -17.090 1.00 . A A . 360 HIS CB   1 1 
       13 15180 1 1  6 HIS CD2  C  -22.572  14.939 -17.649 1.00 . A A . 360 HIS CD2  1 1 
       13 15181 1 1  6 HIS CE1  C  -22.855  15.744 -15.664 1.00 . A A . 360 HIS CE1  1 1 
       13 15182 1 1  6 HIS CG   C  -21.861  14.154 -16.805 1.00 . A A . 360 HIS CG   1 1 
       13 15183 1 1  6 HIS H    H  -23.065  12.730 -18.777 1.00 . A A . 360 HIS H    1 1 
       13 15184 1 1  6 HIS HA   H  -21.055  10.907 -17.836 1.00 . A A . 360 HIS HA   1 1 
       13 15185 1 1  6 HIS HB2  H  -20.451  12.728 -16.188 1.00 . A A . 360 HIS HB2  1 1 
       13 15186 1 1  6 HIS HB3  H  -20.311  13.194 -17.874 1.00 . A A . 360 HIS HB3  1 1 
       13 15187 1 1  6 HIS HD1  H  -21.661  14.369 -14.708 1.00 . A A . 360 HIS HD1  1 1 
       13 15188 1 1  6 HIS HD2  H  -22.645  14.813 -18.720 1.00 . A A . 360 HIS HD2  1 1 
       13 15189 1 1  6 HIS HE1  H  -23.182  16.354 -14.835 1.00 . A A . 360 HIS HE1  1 1 
       13 15190 1 1  6 HIS N    N  -22.623  11.861 -18.651 1.00 . A A . 360 HIS N    1 1 
       13 15191 1 1  6 HIS ND1  N  -22.053  14.689 -15.550 1.00 . A A . 360 HIS ND1  1 1 
       13 15192 1 1  6 HIS NE2  N  -23.202  15.941 -16.923 1.00 . A A . 360 HIS NE2  1 1 
       13 15193 1 1  6 HIS O    O  -23.110  11.715 -15.524 1.00 . A A . 360 HIS O    1 1 
       13 15194 1 1  7 ILE C    C  -22.686   9.024 -14.142 1.00 . A A . 361 ILE C    1 1 
       13 15195 1 1  7 ILE CA   C  -23.410   8.976 -15.468 1.00 . A A . 361 ILE CA   1 1 
       13 15196 1 1  7 ILE CB   C  -23.626   7.502 -15.912 1.00 . A A . 361 ILE CB   1 1 
       13 15197 1 1  7 ILE CD1  C  -22.406   5.351 -16.603 1.00 . A A . 361 ILE CD1  1 1 
       13 15198 1 1  7 ILE CG1  C  -22.281   6.809 -16.223 1.00 . A A . 361 ILE CG1  1 1 
       13 15199 1 1  7 ILE CG2  C  -24.553   7.454 -17.120 1.00 . A A . 361 ILE CG2  1 1 
       13 15200 1 1  7 ILE H    H  -22.281   9.265 -17.211 1.00 . A A . 361 ILE H    1 1 
       13 15201 1 1  7 ILE HA   H  -24.378   9.440 -15.347 1.00 . A A . 361 ILE HA   1 1 
       13 15202 1 1  7 ILE HB   H  -24.114   6.980 -15.101 1.00 . A A . 361 ILE HB   1 1 
       13 15203 1 1  7 ILE HD11 H  -22.882   4.810 -15.798 1.00 . A A . 361 ILE HD11 1 1 
       13 15204 1 1  7 ILE HD12 H  -21.428   4.935 -16.791 1.00 . A A . 361 ILE HD12 1 1 
       13 15205 1 1  7 ILE HD13 H  -23.012   5.271 -17.493 1.00 . A A . 361 ILE HD13 1 1 
       13 15206 1 1  7 ILE HG12 H  -21.806   7.320 -17.048 1.00 . A A . 361 ILE HG12 1 1 
       13 15207 1 1  7 ILE HG13 H  -21.644   6.879 -15.354 1.00 . A A . 361 ILE HG13 1 1 
       13 15208 1 1  7 ILE HG21 H  -24.710   6.426 -17.417 1.00 . A A . 361 ILE HG21 1 1 
       13 15209 1 1  7 ILE HG22 H  -24.102   7.998 -17.936 1.00 . A A . 361 ILE HG22 1 1 
       13 15210 1 1  7 ILE HG23 H  -25.499   7.905 -16.861 1.00 . A A . 361 ILE HG23 1 1 
       13 15211 1 1  7 ILE N    N  -22.691   9.731 -16.453 1.00 . A A . 361 ILE N    1 1 
       13 15212 1 1  7 ILE O    O  -21.446   8.949 -14.089 1.00 . A A . 361 ILE O    1 1 
       13 15213 1 1  8 LYS C    C  -22.558   7.838 -11.374 1.00 . A A . 362 LYS C    1 1 
       13 15214 1 1  8 LYS CA   C  -22.851   9.249 -11.794 1.00 . A A . 362 LYS CA   1 1 
       13 15215 1 1  8 LYS CB   C  -23.778   9.926 -10.797 1.00 . A A . 362 LYS CB   1 1 
       13 15216 1 1  8 LYS CD   C  -24.101  10.760  -8.478 1.00 . A A . 362 LYS CD   1 1 
       13 15217 1 1  8 LYS CE   C  -23.460  10.952  -7.126 1.00 . A A . 362 LYS CE   1 1 
       13 15218 1 1  8 LYS CG   C  -23.175  10.046  -9.413 1.00 . A A . 362 LYS CG   1 1 
       13 15219 1 1  8 LYS H    H  -24.394   9.337 -13.197 1.00 . A A . 362 LYS H    1 1 
       13 15220 1 1  8 LYS HA   H  -21.927   9.803 -11.857 1.00 . A A . 362 LYS HA   1 1 
       13 15221 1 1  8 LYS HB2  H  -24.008  10.918 -11.158 1.00 . A A . 362 LYS HB2  1 1 
       13 15222 1 1  8 LYS HB3  H  -24.692   9.358 -10.722 1.00 . A A . 362 LYS HB3  1 1 
       13 15223 1 1  8 LYS HD2  H  -24.352  11.722  -8.900 1.00 . A A . 362 LYS HD2  1 1 
       13 15224 1 1  8 LYS HD3  H  -25.003  10.176  -8.361 1.00 . A A . 362 LYS HD3  1 1 
       13 15225 1 1  8 LYS HE2  H  -23.278   9.980  -6.692 1.00 . A A . 362 LYS HE2  1 1 
       13 15226 1 1  8 LYS HE3  H  -22.517  11.461  -7.260 1.00 . A A . 362 LYS HE3  1 1 
       13 15227 1 1  8 LYS HG2  H  -22.977   9.057  -9.028 1.00 . A A . 362 LYS HG2  1 1 
       13 15228 1 1  8 LYS HG3  H  -22.247  10.595  -9.481 1.00 . A A . 362 LYS HG3  1 1 
       13 15229 1 1  8 LYS HZ1  H  -25.250  11.289  -6.139 1.00 . A A . 362 LYS HZ1  1 1 
       13 15230 1 1  8 LYS HZ2  H  -24.453  12.694  -6.620 1.00 . A A . 362 LYS HZ2  1 1 
       13 15231 1 1  8 LYS HZ3  H  -23.892  11.811  -5.287 1.00 . A A . 362 LYS HZ3  1 1 
       13 15232 1 1  8 LYS N    N  -23.424   9.218 -13.096 1.00 . A A . 362 LYS N    1 1 
       13 15233 1 1  8 LYS NZ   N  -24.319  11.738  -6.231 1.00 . A A . 362 LYS NZ   1 1 
       13 15234 1 1  8 LYS O    O  -23.427   6.959 -11.465 1.00 . A A . 362 LYS O    1 1 
       13 15235 1 1  9 VAL C    C  -21.241   6.003  -9.120 1.00 . A A . 363 VAL C    1 1 
       13 15236 1 1  9 VAL CA   C  -20.988   6.277 -10.600 1.00 . A A . 363 VAL CA   1 1 
       13 15237 1 1  9 VAL CB   C  -19.564   5.899 -11.102 1.00 . A A . 363 VAL CB   1 1 
       13 15238 1 1  9 VAL CG1  C  -18.446   6.729 -10.472 1.00 . A A . 363 VAL CG1  1 1 
       13 15239 1 1  9 VAL CG2  C  -19.313   4.413 -10.991 1.00 . A A . 363 VAL CG2  1 1 
       13 15240 1 1  9 VAL H    H  -20.734   8.345 -10.832 1.00 . A A . 363 VAL H    1 1 
       13 15241 1 1  9 VAL HA   H  -21.706   5.661 -11.122 1.00 . A A . 363 VAL HA   1 1 
       13 15242 1 1  9 VAL HB   H  -19.585   6.147 -12.152 1.00 . A A . 363 VAL HB   1 1 
       13 15243 1 1  9 VAL HG11 H  -17.492   6.397 -10.854 1.00 . A A . 363 VAL HG11 1 1 
       13 15244 1 1  9 VAL HG12 H  -18.471   6.610  -9.399 1.00 . A A . 363 VAL HG12 1 1 
       13 15245 1 1  9 VAL HG13 H  -18.590   7.770 -10.717 1.00 . A A . 363 VAL HG13 1 1 
       13 15246 1 1  9 VAL HG21 H  -18.301   4.194 -11.295 1.00 . A A . 363 VAL HG21 1 1 
       13 15247 1 1  9 VAL HG22 H  -20.008   3.880 -11.623 1.00 . A A . 363 VAL HG22 1 1 
       13 15248 1 1  9 VAL HG23 H  -19.466   4.106  -9.967 1.00 . A A . 363 VAL HG23 1 1 
       13 15249 1 1  9 VAL N    N  -21.362   7.596 -10.944 1.00 . A A . 363 VAL N    1 1 
       13 15250 1 1  9 VAL O    O  -20.394   6.190  -8.248 1.00 . A A . 363 VAL O    1 1 
       13 15251 1 1 10 THR C    C  -22.365   4.018  -7.021 1.00 . A A . 364 THR C    1 1 
       13 15252 1 1 10 THR CA   C  -22.917   5.355  -7.522 1.00 . A A . 364 THR CA   1 1 
       13 15253 1 1 10 THR CB   C  -24.461   5.347  -7.508 1.00 . A A . 364 THR CB   1 1 
       13 15254 1 1 10 THR CG2  C  -25.002   5.314  -6.084 1.00 . A A . 364 THR CG2  1 1 
       13 15255 1 1 10 THR H    H  -23.063   5.533  -9.619 1.00 . A A . 364 THR H    1 1 
       13 15256 1 1 10 THR HA   H  -22.569   6.148  -6.878 1.00 . A A . 364 THR HA   1 1 
       13 15257 1 1 10 THR HB   H  -24.814   4.482  -8.049 1.00 . A A . 364 THR HB   1 1 
       13 15258 1 1 10 THR HG1  H  -25.365   6.291  -8.979 1.00 . A A . 364 THR HG1  1 1 
       13 15259 1 1 10 THR HG21 H  -26.081   5.293  -6.107 1.00 . A A . 364 THR HG21 1 1 
       13 15260 1 1 10 THR HG22 H  -24.672   6.196  -5.557 1.00 . A A . 364 THR HG22 1 1 
       13 15261 1 1 10 THR HG23 H  -24.634   4.432  -5.581 1.00 . A A . 364 THR HG23 1 1 
       13 15262 1 1 10 THR N    N  -22.447   5.621  -8.859 1.00 . A A . 364 THR N    1 1 
       13 15263 1 1 10 THR O    O  -22.003   3.880  -5.849 1.00 . A A . 364 THR O    1 1 
       13 15264 1 1 10 THR OG1  O  -24.933   6.543  -8.154 1.00 . A A . 364 THR OG1  1 1 
       13 15265 1 1 11 GLN C    C  -20.224   1.799  -7.356 1.00 . A A . 365 GLN C    1 1 
       13 15266 1 1 11 GLN CA   C  -21.728   1.735  -7.588 1.00 . A A . 365 GLN CA   1 1 
       13 15267 1 1 11 GLN CB   C  -22.024   0.721  -8.707 1.00 . A A . 365 GLN CB   1 1 
       13 15268 1 1 11 GLN CD   C  -21.649   0.056 -11.148 1.00 . A A . 365 GLN CD   1 1 
       13 15269 1 1 11 GLN CG   C  -21.418   1.093 -10.061 1.00 . A A . 365 GLN CG   1 1 
       13 15270 1 1 11 GLN H    H  -22.568   3.237  -8.840 1.00 . A A . 365 GLN H    1 1 
       13 15271 1 1 11 GLN HA   H  -22.208   1.404  -6.681 1.00 . A A . 365 GLN HA   1 1 
       13 15272 1 1 11 GLN HB2  H  -21.616  -0.233  -8.409 1.00 . A A . 365 GLN HB2  1 1 
       13 15273 1 1 11 GLN HB3  H  -23.092   0.620  -8.824 1.00 . A A . 365 GLN HB3  1 1 
       13 15274 1 1 11 GLN HE21 H  -21.620  -1.439  -9.841 1.00 . A A . 365 GLN HE21 1 1 
       13 15275 1 1 11 GLN HE22 H  -21.842  -1.865 -11.492 1.00 . A A . 365 GLN HE22 1 1 
       13 15276 1 1 11 GLN HG2  H  -21.853   2.025 -10.390 1.00 . A A . 365 GLN HG2  1 1 
       13 15277 1 1 11 GLN HG3  H  -20.356   1.228  -9.931 1.00 . A A . 365 GLN HG3  1 1 
       13 15278 1 1 11 GLN N    N  -22.255   3.056  -7.928 1.00 . A A . 365 GLN N    1 1 
       13 15279 1 1 11 GLN NE2  N  -21.714  -1.191 -10.789 1.00 . A A . 365 GLN NE2  1 1 
       13 15280 1 1 11 GLN O    O  -19.662   0.968  -6.656 1.00 . A A . 365 GLN O    1 1 
       13 15281 1 1 11 GLN OE1  O  -21.751   0.396 -12.326 1.00 . A A . 365 GLN OE1  1 1 
       13 15282 1 1 12 GLU C    C  -17.469   1.809  -8.594 1.00 . A A . 366 GLU C    1 1 
       13 15283 1 1 12 GLU CA   C  -18.171   2.997  -7.915 1.00 . A A . 366 GLU CA   1 1 
       13 15284 1 1 12 GLU CB   C  -17.622   3.369  -6.540 1.00 . A A . 366 GLU CB   1 1 
       13 15285 1 1 12 GLU CD   C  -17.520   5.193  -4.804 1.00 . A A . 366 GLU CD   1 1 
       13 15286 1 1 12 GLU CG   C  -18.180   4.694  -6.046 1.00 . A A . 366 GLU CG   1 1 
       13 15287 1 1 12 GLU H    H  -20.170   3.522  -8.314 1.00 . A A . 366 GLU H    1 1 
       13 15288 1 1 12 GLU HA   H  -18.016   3.829  -8.588 1.00 . A A . 366 GLU HA   1 1 
       13 15289 1 1 12 GLU HB2  H  -17.917   2.602  -5.840 1.00 . A A . 366 GLU HB2  1 1 
       13 15290 1 1 12 GLU HB3  H  -16.547   3.439  -6.576 1.00 . A A . 366 GLU HB3  1 1 
       13 15291 1 1 12 GLU HG2  H  -18.048   5.437  -6.818 1.00 . A A . 366 GLU HG2  1 1 
       13 15292 1 1 12 GLU HG3  H  -19.236   4.575  -5.852 1.00 . A A . 366 GLU HG3  1 1 
       13 15293 1 1 12 GLU N    N  -19.607   2.829  -7.914 1.00 . A A . 366 GLU N    1 1 
       13 15294 1 1 12 GLU O    O  -17.123   0.794  -7.978 1.00 . A A . 366 GLU O    1 1 
       13 15295 1 1 12 GLU OE1  O  -16.462   5.841  -4.914 1.00 . A A . 366 GLU OE1  1 1 
       13 15296 1 1 12 GLU OE2  O  -18.058   4.990  -3.692 1.00 . A A . 366 GLU OE2  1 1 
       13 15297 1 1 13 GLN C    C  -15.307   0.861 -10.803 1.00 . A A . 367 GLN C    1 1 
       13 15298 1 1 13 GLN CA   C  -16.823   0.940 -10.809 1.00 . A A . 367 GLN CA   1 1 
       13 15299 1 1 13 GLN CB   C  -17.350   1.253 -12.220 1.00 . A A . 367 GLN CB   1 1 
       13 15300 1 1 13 GLN CD   C  -17.479   0.648 -14.685 1.00 . A A . 367 GLN CD   1 1 
       13 15301 1 1 13 GLN CG   C  -16.935   0.273 -13.313 1.00 . A A . 367 GLN CG   1 1 
       13 15302 1 1 13 GLN H    H  -17.521   2.851 -10.256 1.00 . A A . 367 GLN H    1 1 
       13 15303 1 1 13 GLN HA   H  -17.216  -0.016 -10.506 1.00 . A A . 367 GLN HA   1 1 
       13 15304 1 1 13 GLN HB2  H  -18.429   1.276 -12.191 1.00 . A A . 367 GLN HB2  1 1 
       13 15305 1 1 13 GLN HB3  H  -16.997   2.236 -12.497 1.00 . A A . 367 GLN HB3  1 1 
       13 15306 1 1 13 GLN HE21 H  -17.454   2.586 -14.240 1.00 . A A . 367 GLN HE21 1 1 
       13 15307 1 1 13 GLN HE22 H  -18.031   2.177 -15.807 1.00 . A A . 367 GLN HE22 1 1 
       13 15308 1 1 13 GLN HG2  H  -15.857   0.249 -13.369 1.00 . A A . 367 GLN HG2  1 1 
       13 15309 1 1 13 GLN HG3  H  -17.300  -0.710 -13.054 1.00 . A A . 367 GLN HG3  1 1 
       13 15310 1 1 13 GLN N    N  -17.312   1.966  -9.896 1.00 . A A . 367 GLN N    1 1 
       13 15311 1 1 13 GLN NE2  N  -17.669   1.927 -14.932 1.00 . A A . 367 GLN NE2  1 1 
       13 15312 1 1 13 GLN O    O  -14.726  -0.145 -11.186 1.00 . A A . 367 GLN O    1 1 
       13 15313 1 1 13 GLN OE1  O  -17.724  -0.214 -15.523 1.00 . A A . 367 GLN OE1  1 1 
       13 15314 1 1 14 TYR C    C  -12.641   1.190  -9.097 1.00 . A A . 368 TYR C    1 1 
       13 15315 1 1 14 TYR CA   C  -13.202   1.924 -10.306 1.00 . A A . 368 TYR CA   1 1 
       13 15316 1 1 14 TYR CB   C  -12.672   3.348 -10.377 1.00 . A A . 368 TYR CB   1 1 
       13 15317 1 1 14 TYR CD1  C  -13.262   3.547 -12.834 1.00 . A A . 368 TYR CD1  1 1 
       13 15318 1 1 14 TYR CD2  C  -13.519   5.455 -11.440 1.00 . A A . 368 TYR CD2  1 1 
       13 15319 1 1 14 TYR CE1  C  -13.711   4.275 -13.919 1.00 . A A . 368 TYR CE1  1 1 
       13 15320 1 1 14 TYR CE2  C  -13.966   6.186 -12.514 1.00 . A A . 368 TYR CE2  1 1 
       13 15321 1 1 14 TYR CG   C  -13.156   4.133 -11.575 1.00 . A A . 368 TYR CG   1 1 
       13 15322 1 1 14 TYR CZ   C  -14.061   5.596 -13.749 1.00 . A A . 368 TYR CZ   1 1 
       13 15323 1 1 14 TYR H    H  -15.152   2.643  -9.912 1.00 . A A . 368 TYR H    1 1 
       13 15324 1 1 14 TYR HA   H  -12.880   1.384 -11.184 1.00 . A A . 368 TYR HA   1 1 
       13 15325 1 1 14 TYR HB2  H  -12.961   3.883  -9.486 1.00 . A A . 368 TYR HB2  1 1 
       13 15326 1 1 14 TYR HB3  H  -11.594   3.306 -10.426 1.00 . A A . 368 TYR HB3  1 1 
       13 15327 1 1 14 TYR HD1  H  -12.993   2.508 -12.955 1.00 . A A . 368 TYR HD1  1 1 
       13 15328 1 1 14 TYR HD2  H  -13.441   5.916 -10.467 1.00 . A A . 368 TYR HD2  1 1 
       13 15329 1 1 14 TYR HE1  H  -13.784   3.809 -14.890 1.00 . A A . 368 TYR HE1  1 1 
       13 15330 1 1 14 TYR HE2  H  -14.244   7.220 -12.385 1.00 . A A . 368 TYR HE2  1 1 
       13 15331 1 1 14 TYR HH   H  -14.027   7.176 -14.805 1.00 . A A . 368 TYR HH   1 1 
       13 15332 1 1 14 TYR N    N  -14.660   1.891 -10.307 1.00 . A A . 368 TYR N    1 1 
       13 15333 1 1 14 TYR O    O  -11.474   1.307  -8.770 1.00 . A A . 368 TYR O    1 1 
       13 15334 1 1 14 TYR OH   O  -14.513   6.339 -14.823 1.00 . A A . 368 TYR OH   1 1 
       13 15335 1 1 15 GLU C    C  -12.103  -1.498  -7.748 1.00 . A A . 369 GLU C    1 1 
       13 15336 1 1 15 GLU CA   C  -13.199  -0.485  -7.356 1.00 . A A . 369 GLU CA   1 1 
       13 15337 1 1 15 GLU CB   C  -14.496  -1.220  -6.990 1.00 . A A . 369 GLU CB   1 1 
       13 15338 1 1 15 GLU CD   C  -14.139  -1.254  -4.511 1.00 . A A . 369 GLU CD   1 1 
       13 15339 1 1 15 GLU CG   C  -14.442  -2.067  -5.735 1.00 . A A . 369 GLU CG   1 1 
       13 15340 1 1 15 GLU H    H  -14.413   0.376  -8.844 1.00 . A A . 369 GLU H    1 1 
       13 15341 1 1 15 GLU HA   H  -12.873   0.108  -6.516 1.00 . A A . 369 GLU HA   1 1 
       13 15342 1 1 15 GLU HB2  H  -15.278  -0.488  -6.863 1.00 . A A . 369 GLU HB2  1 1 
       13 15343 1 1 15 GLU HB3  H  -14.760  -1.855  -7.822 1.00 . A A . 369 GLU HB3  1 1 
       13 15344 1 1 15 GLU HG2  H  -15.397  -2.551  -5.596 1.00 . A A . 369 GLU HG2  1 1 
       13 15345 1 1 15 GLU HG3  H  -13.673  -2.815  -5.852 1.00 . A A . 369 GLU HG3  1 1 
       13 15346 1 1 15 GLU N    N  -13.499   0.379  -8.494 1.00 . A A . 369 GLU N    1 1 
       13 15347 1 1 15 GLU O    O  -11.349  -2.008  -6.909 1.00 . A A . 369 GLU O    1 1 
       13 15348 1 1 15 GLU OE1  O  -14.994  -0.440  -4.093 1.00 . A A . 369 GLU OE1  1 1 
       13 15349 1 1 15 GLU OE2  O  -13.044  -1.409  -3.931 1.00 . A A . 369 GLU OE2  1 1 
       13 15350 1 1 16 LEU C    C   -9.624  -2.021  -9.764 1.00 . A A . 370 LEU C    1 1 
       13 15351 1 1 16 LEU CA   C  -11.028  -2.644  -9.614 1.00 . A A . 370 LEU CA   1 1 
       13 15352 1 1 16 LEU CB   C  -11.576  -3.197 -10.951 1.00 . A A . 370 LEU CB   1 1 
       13 15353 1 1 16 LEU CD1  C  -11.293  -1.152 -12.473 1.00 . A A . 370 LEU CD1  1 1 
       13 15354 1 1 16 LEU CD2  C  -12.969  -2.923 -13.036 1.00 . A A . 370 LEU CD2  1 1 
       13 15355 1 1 16 LEU CG   C  -12.256  -2.189 -11.916 1.00 . A A . 370 LEU CG   1 1 
       13 15356 1 1 16 LEU H    H  -12.603  -1.240  -9.627 1.00 . A A . 370 LEU H    1 1 
       13 15357 1 1 16 LEU HA   H  -10.945  -3.462  -8.917 1.00 . A A . 370 LEU HA   1 1 
       13 15358 1 1 16 LEU HB2  H  -10.752  -3.654 -11.478 1.00 . A A . 370 LEU HB2  1 1 
       13 15359 1 1 16 LEU HB3  H  -12.293  -3.971 -10.720 1.00 . A A . 370 LEU HB3  1 1 
       13 15360 1 1 16 LEU HD11 H  -11.819  -0.492 -13.146 1.00 . A A . 370 LEU HD11 1 1 
       13 15361 1 1 16 LEU HD12 H  -10.490  -1.647 -12.999 1.00 . A A . 370 LEU HD12 1 1 
       13 15362 1 1 16 LEU HD13 H  -10.885  -0.577 -11.653 1.00 . A A . 370 LEU HD13 1 1 
       13 15363 1 1 16 LEU HD21 H  -12.259  -3.530 -13.580 1.00 . A A . 370 LEU HD21 1 1 
       13 15364 1 1 16 LEU HD22 H  -13.426  -2.210 -13.705 1.00 . A A . 370 LEU HD22 1 1 
       13 15365 1 1 16 LEU HD23 H  -13.737  -3.552 -12.612 1.00 . A A . 370 LEU HD23 1 1 
       13 15366 1 1 16 LEU HG   H  -13.004  -1.647 -11.358 1.00 . A A . 370 LEU HG   1 1 
       13 15367 1 1 16 LEU N    N  -11.994  -1.728  -9.033 1.00 . A A . 370 LEU N    1 1 
       13 15368 1 1 16 LEU O    O   -8.814  -2.475 -10.567 1.00 . A A . 370 LEU O    1 1 
       13 15369 1 1 17 TYR C    C   -6.990  -1.139  -8.168 1.00 . A A . 371 TYR C    1 1 
       13 15370 1 1 17 TYR CA   C   -8.034  -0.351  -8.951 1.00 . A A . 371 TYR CA   1 1 
       13 15371 1 1 17 TYR CB   C   -8.152   1.062  -8.344 1.00 . A A . 371 TYR CB   1 1 
       13 15372 1 1 17 TYR CD1  C   -9.776   1.019  -6.390 1.00 . A A . 371 TYR CD1  1 1 
       13 15373 1 1 17 TYR CD2  C   -7.467   1.235  -5.889 1.00 . A A . 371 TYR CD2  1 1 
       13 15374 1 1 17 TYR CE1  C  -10.078   1.067  -5.051 1.00 . A A . 371 TYR CE1  1 1 
       13 15375 1 1 17 TYR CE2  C   -7.760   1.287  -4.538 1.00 . A A . 371 TYR CE2  1 1 
       13 15376 1 1 17 TYR CG   C   -8.474   1.103  -6.842 1.00 . A A . 371 TYR CG   1 1 
       13 15377 1 1 17 TYR CZ   C   -9.071   1.200  -4.127 1.00 . A A . 371 TYR CZ   1 1 
       13 15378 1 1 17 TYR H    H  -10.012  -0.745  -8.293 1.00 . A A . 371 TYR H    1 1 
       13 15379 1 1 17 TYR HA   H   -7.719  -0.261  -9.978 1.00 . A A . 371 TYR HA   1 1 
       13 15380 1 1 17 TYR HB2  H   -7.218   1.587  -8.489 1.00 . A A . 371 TYR HB2  1 1 
       13 15381 1 1 17 TYR HB3  H   -8.934   1.592  -8.867 1.00 . A A . 371 TYR HB3  1 1 
       13 15382 1 1 17 TYR HD1  H  -10.568   0.905  -7.117 1.00 . A A . 371 TYR HD1  1 1 
       13 15383 1 1 17 TYR HD2  H   -6.442   1.298  -6.221 1.00 . A A . 371 TYR HD2  1 1 
       13 15384 1 1 17 TYR HE1  H  -11.108   0.999  -4.739 1.00 . A A . 371 TYR HE1  1 1 
       13 15385 1 1 17 TYR HE2  H   -6.964   1.389  -3.817 1.00 . A A . 371 TYR HE2  1 1 
       13 15386 1 1 17 TYR HH   H  -10.207   0.781  -2.659 1.00 . A A . 371 TYR HH   1 1 
       13 15387 1 1 17 TYR N    N   -9.328  -1.036  -8.933 1.00 . A A . 371 TYR N    1 1 
       13 15388 1 1 17 TYR O    O   -5.851  -0.678  -7.995 1.00 . A A . 371 TYR O    1 1 
       13 15389 1 1 17 TYR OH   O   -9.379   1.265  -2.785 1.00 . A A . 371 TYR OH   1 1 
       13 15390 1 1 18 CYS C    C   -5.355  -3.614  -7.702 1.00 . A A . 372 CYS C    1 1 
       13 15391 1 1 18 CYS CA   C   -6.541  -3.141  -6.864 1.00 . A A . 372 CYS CA   1 1 
       13 15392 1 1 18 CYS CB   C   -7.336  -4.320  -6.293 1.00 . A A . 372 CYS CB   1 1 
       13 15393 1 1 18 CYS H    H   -8.299  -2.605  -7.889 1.00 . A A . 372 CYS H    1 1 
       13 15394 1 1 18 CYS HA   H   -6.172  -2.532  -6.051 1.00 . A A . 372 CYS HA   1 1 
       13 15395 1 1 18 CYS HB2  H   -8.233  -3.945  -5.823 1.00 . A A . 372 CYS HB2  1 1 
       13 15396 1 1 18 CYS HB3  H   -7.611  -4.979  -7.103 1.00 . A A . 372 CYS HB3  1 1 
       13 15397 1 1 18 CYS HG   H   -6.559  -4.660  -3.903 1.00 . A A . 372 CYS HG   1 1 
       13 15398 1 1 18 CYS N    N   -7.395  -2.302  -7.670 1.00 . A A . 372 CYS N    1 1 
       13 15399 1 1 18 CYS O    O   -5.489  -4.443  -8.610 1.00 . A A . 372 CYS O    1 1 
       13 15400 1 1 18 CYS SG   S   -6.449  -5.297  -5.062 1.00 . A A . 372 CYS SG   1 1 
       13 15401 1 1 19 GLU C    C   -2.155  -4.300  -7.448 1.00 . A A . 373 GLU C    1 1 
       13 15402 1 1 19 GLU CA   C   -3.021  -3.280  -8.161 1.00 . A A . 373 GLU CA   1 1 
       13 15403 1 1 19 GLU CB   C   -2.300  -1.944  -8.287 1.00 . A A . 373 GLU CB   1 1 
       13 15404 1 1 19 GLU CD   C   -0.406  -0.581  -9.085 1.00 . A A . 373 GLU CD   1 1 
       13 15405 1 1 19 GLU CG   C   -1.001  -1.953  -9.056 1.00 . A A . 373 GLU CG   1 1 
       13 15406 1 1 19 GLU H    H   -4.207  -2.440  -6.646 1.00 . A A . 373 GLU H    1 1 
       13 15407 1 1 19 GLU HA   H   -3.276  -3.631  -9.149 1.00 . A A . 373 GLU HA   1 1 
       13 15408 1 1 19 GLU HB2  H   -2.961  -1.246  -8.778 1.00 . A A . 373 GLU HB2  1 1 
       13 15409 1 1 19 GLU HB3  H   -2.101  -1.573  -7.292 1.00 . A A . 373 GLU HB3  1 1 
       13 15410 1 1 19 GLU HG2  H   -0.308  -2.628  -8.576 1.00 . A A . 373 GLU HG2  1 1 
       13 15411 1 1 19 GLU HG3  H   -1.187  -2.273 -10.071 1.00 . A A . 373 GLU HG3  1 1 
       13 15412 1 1 19 GLU N    N   -4.226  -3.050  -7.414 1.00 . A A . 373 GLU N    1 1 
       13 15413 1 1 19 GLU O    O   -1.606  -5.218  -8.074 1.00 . A A . 373 GLU O    1 1 
       13 15414 1 1 19 GLU OE1  O    0.215  -0.172  -8.084 1.00 . A A . 373 GLU OE1  1 1 
       13 15415 1 1 19 GLU OE2  O   -0.591   0.146 -10.081 1.00 . A A . 373 GLU OE2  1 1 
       13 15416 1 1 20 MET C    C    0.238  -4.770  -5.495 1.00 . A A . 374 MET C    1 1 
       13 15417 1 1 20 MET CA   C   -1.253  -4.981  -5.239 1.00 . A A . 374 MET CA   1 1 
       13 15418 1 1 20 MET CB   C   -1.621  -6.482  -5.336 1.00 . A A . 374 MET CB   1 1 
       13 15419 1 1 20 MET CE   C   -2.342  -7.519  -2.349 1.00 . A A . 374 MET CE   1 1 
       13 15420 1 1 20 MET CG   C   -3.055  -6.800  -4.930 1.00 . A A . 374 MET CG   1 1 
       13 15421 1 1 20 MET H    H   -2.592  -3.422  -5.712 1.00 . A A . 374 MET H    1 1 
       13 15422 1 1 20 MET HA   H   -1.454  -4.641  -4.235 1.00 . A A . 374 MET HA   1 1 
       13 15423 1 1 20 MET HB2  H   -1.484  -6.804  -6.357 1.00 . A A . 374 MET HB2  1 1 
       13 15424 1 1 20 MET HB3  H   -0.953  -7.046  -4.703 1.00 . A A . 374 MET HB3  1 1 
       13 15425 1 1 20 MET HE1  H   -1.312  -7.322  -2.603 1.00 . A A . 374 MET HE1  1 1 
       13 15426 1 1 20 MET HE2  H   -2.599  -8.528  -2.632 1.00 . A A . 374 MET HE2  1 1 
       13 15427 1 1 20 MET HE3  H   -2.480  -7.406  -1.284 1.00 . A A . 374 MET HE3  1 1 
       13 15428 1 1 20 MET HG2  H   -3.723  -6.240  -5.566 1.00 . A A . 374 MET HG2  1 1 
       13 15429 1 1 20 MET HG3  H   -3.231  -7.856  -5.072 1.00 . A A . 374 MET HG3  1 1 
       13 15430 1 1 20 MET N    N   -2.072  -4.144  -6.124 1.00 . A A . 374 MET N    1 1 
       13 15431 1 1 20 MET O    O    0.641  -4.151  -6.496 1.00 . A A . 374 MET O    1 1 
       13 15432 1 1 20 MET SD   S   -3.415  -6.376  -3.211 1.00 . A A . 374 MET SD   1 1 
       13 15433 1 1 21 GLY C    C    3.029  -6.409  -5.267 1.00 . A A . 375 GLY C    1 1 
       13 15434 1 1 21 GLY CA   C    2.462  -5.116  -4.771 1.00 . A A . 375 GLY CA   1 1 
       13 15435 1 1 21 GLY H    H    0.700  -5.651  -3.780 1.00 . A A . 375 GLY H    1 1 
       13 15436 1 1 21 GLY HA2  H    2.658  -4.337  -5.491 1.00 . A A . 375 GLY HA2  1 1 
       13 15437 1 1 21 GLY HA3  H    2.922  -4.864  -3.828 1.00 . A A . 375 GLY HA3  1 1 
       13 15438 1 1 21 GLY N    N    1.049  -5.229  -4.595 1.00 . A A . 375 GLY N    1 1 
       13 15439 1 1 21 GLY O    O    2.665  -7.471  -4.763 1.00 . A A . 375 GLY O    1 1 
       13 15440 1 1 22 SER C    C    5.485  -8.022  -5.749 1.00 . A A . 376 SER C    1 1 
       13 15441 1 1 22 SER CA   C    4.502  -7.518  -6.801 1.00 . A A . 376 SER CA   1 1 
       13 15442 1 1 22 SER CB   C    5.228  -7.178  -8.118 1.00 . A A . 376 SER CB   1 1 
       13 15443 1 1 22 SER H    H    4.044  -5.480  -6.704 1.00 . A A . 376 SER H    1 1 
       13 15444 1 1 22 SER HA   H    3.748  -8.270  -6.983 1.00 . A A . 376 SER HA   1 1 
       13 15445 1 1 22 SER HB2  H    4.522  -6.754  -8.816 1.00 . A A . 376 SER HB2  1 1 
       13 15446 1 1 22 SER HB3  H    6.007  -6.458  -7.918 1.00 . A A . 376 SER HB3  1 1 
       13 15447 1 1 22 SER HG   H    5.157  -9.042  -8.680 1.00 . A A . 376 SER HG   1 1 
       13 15448 1 1 22 SER N    N    3.855  -6.344  -6.280 1.00 . A A . 376 SER N    1 1 
       13 15449 1 1 22 SER O    O    6.275  -7.239  -5.201 1.00 . A A . 376 SER O    1 1 
       13 15450 1 1 22 SER OG   O    5.813  -8.332  -8.714 1.00 . A A . 376 SER OG   1 1 
       13 15451 1 1 23 THR C    C    7.674 -10.157  -4.945 1.00 . A A . 377 THR C    1 1 
       13 15452 1 1 23 THR CA   C    6.269  -9.833  -4.416 1.00 . A A . 377 THR CA   1 1 
       13 15453 1 1 23 THR CB   C    5.615 -11.070  -3.767 1.00 . A A . 377 THR CB   1 1 
       13 15454 1 1 23 THR CG2  C    4.425 -10.661  -2.909 1.00 . A A . 377 THR CG2  1 1 
       13 15455 1 1 23 THR H    H    4.797  -9.890  -5.890 1.00 . A A . 377 THR H    1 1 
       13 15456 1 1 23 THR HA   H    6.370  -9.075  -3.653 1.00 . A A . 377 THR HA   1 1 
       13 15457 1 1 23 THR HB   H    6.349 -11.567  -3.149 1.00 . A A . 377 THR HB   1 1 
       13 15458 1 1 23 THR HG1  H    5.885 -12.096  -5.429 1.00 . A A . 377 THR HG1  1 1 
       13 15459 1 1 23 THR HG21 H    3.988 -11.537  -2.452 1.00 . A A . 377 THR HG21 1 1 
       13 15460 1 1 23 THR HG22 H    3.684 -10.174  -3.526 1.00 . A A . 377 THR HG22 1 1 
       13 15461 1 1 23 THR HG23 H    4.747  -9.979  -2.136 1.00 . A A . 377 THR HG23 1 1 
       13 15462 1 1 23 THR N    N    5.424  -9.288  -5.431 1.00 . A A . 377 THR N    1 1 
       13 15463 1 1 23 THR O    O    7.978 -11.301  -5.314 1.00 . A A . 377 THR O    1 1 
       13 15464 1 1 23 THR OG1  O    5.165 -11.967  -4.802 1.00 . A A . 377 THR OG1  1 1 
       13 15465 1 1 24 PHE C    C   10.762  -9.252  -4.219 1.00 . A A . 378 PHE C    1 1 
       13 15466 1 1 24 PHE CA   C    9.870  -9.298  -5.442 1.00 . A A . 378 PHE CA   1 1 
       13 15467 1 1 24 PHE CB   C   10.284  -8.234  -6.472 1.00 . A A . 378 PHE CB   1 1 
       13 15468 1 1 24 PHE CD1  C   12.090  -9.487  -7.684 1.00 . A A . 378 PHE CD1  1 1 
       13 15469 1 1 24 PHE CD2  C   12.672  -7.449  -6.591 1.00 . A A . 378 PHE CD2  1 1 
       13 15470 1 1 24 PHE CE1  C   13.396  -9.654  -8.088 1.00 . A A . 378 PHE CE1  1 1 
       13 15471 1 1 24 PHE CE2  C   13.982  -7.610  -6.990 1.00 . A A . 378 PHE CE2  1 1 
       13 15472 1 1 24 PHE CG   C   11.710  -8.385  -6.933 1.00 . A A . 378 PHE CG   1 1 
       13 15473 1 1 24 PHE CZ   C   14.347  -8.713  -7.740 1.00 . A A . 378 PHE CZ   1 1 
       13 15474 1 1 24 PHE H    H    8.146  -8.244  -4.829 1.00 . A A . 378 PHE H    1 1 
       13 15475 1 1 24 PHE HA   H    9.956 -10.279  -5.887 1.00 . A A . 378 PHE HA   1 1 
       13 15476 1 1 24 PHE HB2  H    9.643  -8.311  -7.338 1.00 . A A . 378 PHE HB2  1 1 
       13 15477 1 1 24 PHE HB3  H   10.175  -7.253  -6.035 1.00 . A A . 378 PHE HB3  1 1 
       13 15478 1 1 24 PHE HD1  H   11.347 -10.221  -7.957 1.00 . A A . 378 PHE HD1  1 1 
       13 15479 1 1 24 PHE HD2  H   12.390  -6.586  -6.005 1.00 . A A . 378 PHE HD2  1 1 
       13 15480 1 1 24 PHE HE1  H   13.673 -10.522  -8.669 1.00 . A A . 378 PHE HE1  1 1 
       13 15481 1 1 24 PHE HE2  H   14.720  -6.874  -6.715 1.00 . A A . 378 PHE HE2  1 1 
       13 15482 1 1 24 PHE HZ   H   15.375  -8.834  -8.050 1.00 . A A . 378 PHE HZ   1 1 
       13 15483 1 1 24 PHE N    N    8.498  -9.136  -5.031 1.00 . A A . 378 PHE N    1 1 
       13 15484 1 1 24 PHE O    O   11.768  -9.936  -4.141 1.00 . A A . 378 PHE O    1 1 
       13 15485 1 1 25 GLN C    C   10.408  -9.390  -1.082 1.00 . A A . 379 GLN C    1 1 
       13 15486 1 1 25 GLN CA   C   11.081  -8.401  -2.020 1.00 . A A . 379 GLN CA   1 1 
       13 15487 1 1 25 GLN CB   C   10.997  -6.986  -1.427 1.00 . A A . 379 GLN CB   1 1 
       13 15488 1 1 25 GLN CD   C   13.367  -6.814  -0.480 1.00 . A A . 379 GLN CD   1 1 
       13 15489 1 1 25 GLN CG   C   11.867  -6.761  -0.189 1.00 . A A . 379 GLN CG   1 1 
       13 15490 1 1 25 GLN H    H    9.605  -7.876  -3.417 1.00 . A A . 379 GLN H    1 1 
       13 15491 1 1 25 GLN HA   H   12.114  -8.674  -2.177 1.00 . A A . 379 GLN HA   1 1 
       13 15492 1 1 25 GLN HB2  H   11.290  -6.271  -2.182 1.00 . A A . 379 GLN HB2  1 1 
       13 15493 1 1 25 GLN HB3  H    9.970  -6.795  -1.154 1.00 . A A . 379 GLN HB3  1 1 
       13 15494 1 1 25 GLN HE21 H   13.093  -5.995  -2.258 1.00 . A A . 379 GLN HE21 1 1 
       13 15495 1 1 25 GLN HE22 H   14.729  -6.394  -1.846 1.00 . A A . 379 GLN HE22 1 1 
       13 15496 1 1 25 GLN HG2  H   11.636  -5.791   0.223 1.00 . A A . 379 GLN HG2  1 1 
       13 15497 1 1 25 GLN HG3  H   11.630  -7.525   0.537 1.00 . A A . 379 GLN HG3  1 1 
       13 15498 1 1 25 GLN N    N   10.381  -8.455  -3.270 1.00 . A A . 379 GLN N    1 1 
       13 15499 1 1 25 GLN NE2  N   13.771  -6.352  -1.645 1.00 . A A . 379 GLN NE2  1 1 
       13 15500 1 1 25 GLN O    O   11.058 -10.177  -0.411 1.00 . A A . 379 GLN O    1 1 
       13 15501 1 1 25 GLN OE1  O   14.157  -7.218   0.364 1.00 . A A . 379 GLN OE1  1 1 
       13 15502 1 1 26 LEU C    C    8.148 -11.631  -0.643 1.00 . A A . 380 LEU C    1 1 
       13 15503 1 1 26 LEU CA   C    8.275 -10.177  -0.212 1.00 . A A . 380 LEU CA   1 1 
       13 15504 1 1 26 LEU CB   C    6.878  -9.580  -0.061 1.00 . A A . 380 LEU CB   1 1 
       13 15505 1 1 26 LEU CD1  C    5.344  -7.742   0.636 1.00 . A A . 380 LEU CD1  1 1 
       13 15506 1 1 26 LEU CD2  C    7.364  -8.246   2.002 1.00 . A A . 380 LEU CD2  1 1 
       13 15507 1 1 26 LEU CG   C    6.787  -8.209   0.596 1.00 . A A . 380 LEU CG   1 1 
       13 15508 1 1 26 LEU H    H    8.646  -8.778  -1.747 1.00 . A A . 380 LEU H    1 1 
       13 15509 1 1 26 LEU HA   H    8.738 -10.157   0.762 1.00 . A A . 380 LEU HA   1 1 
       13 15510 1 1 26 LEU HB2  H    6.450  -9.502  -1.048 1.00 . A A . 380 LEU HB2  1 1 
       13 15511 1 1 26 LEU HB3  H    6.278 -10.270   0.514 1.00 . A A . 380 LEU HB3  1 1 
       13 15512 1 1 26 LEU HD11 H    4.764  -8.435   1.228 1.00 . A A . 380 LEU HD11 1 1 
       13 15513 1 1 26 LEU HD12 H    4.948  -7.702  -0.367 1.00 . A A . 380 LEU HD12 1 1 
       13 15514 1 1 26 LEU HD13 H    5.297  -6.760   1.084 1.00 . A A . 380 LEU HD13 1 1 
       13 15515 1 1 26 LEU HD21 H    7.245  -7.276   2.458 1.00 . A A . 380 LEU HD21 1 1 
       13 15516 1 1 26 LEU HD22 H    8.413  -8.500   1.963 1.00 . A A . 380 LEU HD22 1 1 
       13 15517 1 1 26 LEU HD23 H    6.839  -8.986   2.588 1.00 . A A . 380 LEU HD23 1 1 
       13 15518 1 1 26 LEU HG   H    7.359  -7.504   0.012 1.00 . A A . 380 LEU HG   1 1 
       13 15519 1 1 26 LEU N    N    9.088  -9.368  -1.102 1.00 . A A . 380 LEU N    1 1 
       13 15520 1 1 26 LEU O    O    8.219 -11.969  -1.828 1.00 . A A . 380 LEU O    1 1 
       13 15521 1 1 27 CYS C    C    6.209 -13.990  -0.144 1.00 . A A . 381 CYS C    1 1 
       13 15522 1 1 27 CYS CA   C    7.680 -13.862   0.210 1.00 . A A . 381 CYS CA   1 1 
       13 15523 1 1 27 CYS CB   C    7.966 -14.540   1.567 1.00 . A A . 381 CYS CB   1 1 
       13 15524 1 1 27 CYS H    H    8.020 -12.106   1.267 1.00 . A A . 381 CYS H    1 1 
       13 15525 1 1 27 CYS HA   H    8.299 -14.302  -0.556 1.00 . A A . 381 CYS HA   1 1 
       13 15526 1 1 27 CYS HB2  H    9.024 -14.514   1.778 1.00 . A A . 381 CYS HB2  1 1 
       13 15527 1 1 27 CYS HB3  H    7.467 -13.960   2.330 1.00 . A A . 381 CYS HB3  1 1 
       13 15528 1 1 27 CYS N    N    7.966 -12.464   0.351 1.00 . A A . 381 CYS N    1 1 
       13 15529 1 1 27 CYS O    O    5.353 -13.496   0.581 1.00 . A A . 381 CYS O    1 1 
       13 15530 1 1 27 CYS SG   S    7.421 -16.301   1.775 1.00 . A A . 381 CYS SG   1 1 
       13 15531 1 1 28 LYS C    C    3.708 -15.752  -0.867 1.00 . A A . 382 LYS C    1 1 
       13 15532 1 1 28 LYS CA   C    4.551 -14.777  -1.718 1.00 . A A . 382 LYS CA   1 1 
       13 15533 1 1 28 LYS CB   C    4.572 -15.204  -3.194 1.00 . A A . 382 LYS CB   1 1 
       13 15534 1 1 28 LYS CD   C    2.559 -13.847  -3.868 1.00 . A A . 382 LYS CD   1 1 
       13 15535 1 1 28 LYS CE   C    1.240 -13.854  -4.614 1.00 . A A . 382 LYS CE   1 1 
       13 15536 1 1 28 LYS CG   C    3.217 -15.220  -3.881 1.00 . A A . 382 LYS CG   1 1 
       13 15537 1 1 28 LYS H    H    6.638 -15.099  -1.733 1.00 . A A . 382 LYS H    1 1 
       13 15538 1 1 28 LYS HA   H    4.108 -13.795  -1.653 1.00 . A A . 382 LYS HA   1 1 
       13 15539 1 1 28 LYS HB2  H    5.217 -14.537  -3.747 1.00 . A A . 382 LYS HB2  1 1 
       13 15540 1 1 28 LYS HB3  H    4.989 -16.197  -3.254 1.00 . A A . 382 LYS HB3  1 1 
       13 15541 1 1 28 LYS HD2  H    2.370 -13.558  -2.844 1.00 . A A . 382 LYS HD2  1 1 
       13 15542 1 1 28 LYS HD3  H    3.224 -13.131  -4.329 1.00 . A A . 382 LYS HD3  1 1 
       13 15543 1 1 28 LYS HE2  H    0.571 -14.555  -4.139 1.00 . A A . 382 LYS HE2  1 1 
       13 15544 1 1 28 LYS HE3  H    0.814 -12.862  -4.568 1.00 . A A . 382 LYS HE3  1 1 
       13 15545 1 1 28 LYS HG2  H    3.359 -15.530  -4.904 1.00 . A A . 382 LYS HG2  1 1 
       13 15546 1 1 28 LYS HG3  H    2.576 -15.928  -3.375 1.00 . A A . 382 LYS HG3  1 1 
       13 15547 1 1 28 LYS HZ1  H    0.529 -14.147  -6.564 1.00 . A A . 382 LYS HZ1  1 1 
       13 15548 1 1 28 LYS HZ2  H    1.768 -15.214  -6.130 1.00 . A A . 382 LYS HZ2  1 1 
       13 15549 1 1 28 LYS HZ3  H    2.120 -13.624  -6.485 1.00 . A A . 382 LYS HZ3  1 1 
       13 15550 1 1 28 LYS N    N    5.918 -14.665  -1.227 1.00 . A A . 382 LYS N    1 1 
       13 15551 1 1 28 LYS NZ   N    1.415 -14.241  -6.030 1.00 . A A . 382 LYS NZ   1 1 
       13 15552 1 1 28 LYS O    O    2.484 -15.799  -0.979 1.00 . A A . 382 LYS O    1 1 
       13 15553 1 1 29 ILE C    C    2.963 -16.748   1.971 1.00 . A A . 383 ILE C    1 1 
       13 15554 1 1 29 ILE CA   C    3.641 -17.467   0.808 1.00 . A A . 383 ILE CA   1 1 
       13 15555 1 1 29 ILE CB   C    4.598 -18.546   1.374 1.00 . A A . 383 ILE CB   1 1 
       13 15556 1 1 29 ILE CD1  C    6.471 -20.138   0.710 1.00 . A A . 383 ILE CD1  1 1 
       13 15557 1 1 29 ILE CG1  C    5.432 -19.144   0.250 1.00 . A A . 383 ILE CG1  1 1 
       13 15558 1 1 29 ILE CG2  C    3.801 -19.647   2.071 1.00 . A A . 383 ILE CG2  1 1 
       13 15559 1 1 29 ILE H    H    5.326 -16.412   0.069 1.00 . A A . 383 ILE H    1 1 
       13 15560 1 1 29 ILE HA   H    2.891 -17.947   0.199 1.00 . A A . 383 ILE HA   1 1 
       13 15561 1 1 29 ILE HB   H    5.255 -18.085   2.096 1.00 . A A . 383 ILE HB   1 1 
       13 15562 1 1 29 ILE HD11 H    5.987 -20.957   1.220 1.00 . A A . 383 ILE HD11 1 1 
       13 15563 1 1 29 ILE HD12 H    7.157 -19.649   1.386 1.00 . A A . 383 ILE HD12 1 1 
       13 15564 1 1 29 ILE HD13 H    7.016 -20.515  -0.142 1.00 . A A . 383 ILE HD13 1 1 
       13 15565 1 1 29 ILE HG12 H    4.776 -19.651  -0.441 1.00 . A A . 383 ILE HG12 1 1 
       13 15566 1 1 29 ILE HG13 H    5.940 -18.346  -0.271 1.00 . A A . 383 ILE HG13 1 1 
       13 15567 1 1 29 ILE HG21 H    4.485 -20.375   2.482 1.00 . A A . 383 ILE HG21 1 1 
       13 15568 1 1 29 ILE HG22 H    3.174 -20.133   1.339 1.00 . A A . 383 ILE HG22 1 1 
       13 15569 1 1 29 ILE HG23 H    3.191 -19.225   2.857 1.00 . A A . 383 ILE HG23 1 1 
       13 15570 1 1 29 ILE N    N    4.354 -16.506  -0.013 1.00 . A A . 383 ILE N    1 1 
       13 15571 1 1 29 ILE O    O    1.767 -16.913   2.220 1.00 . A A . 383 ILE O    1 1 
       13 15572 1 1 30 CYS C    C    2.818 -13.804   3.542 1.00 . A A . 384 CYS C    1 1 
       13 15573 1 1 30 CYS CA   C    3.239 -15.242   3.814 1.00 . A A . 384 CYS CA   1 1 
       13 15574 1 1 30 CYS CB   C    4.340 -15.322   4.870 1.00 . A A . 384 CYS CB   1 1 
       13 15575 1 1 30 CYS H    H    4.612 -15.690   2.312 1.00 . A A . 384 CYS H    1 1 
       13 15576 1 1 30 CYS HA   H    2.386 -15.790   4.185 1.00 . A A . 384 CYS HA   1 1 
       13 15577 1 1 30 CYS HB2  H    4.180 -14.549   5.608 1.00 . A A . 384 CYS HB2  1 1 
       13 15578 1 1 30 CYS HB3  H    4.309 -16.287   5.353 1.00 . A A . 384 CYS HB3  1 1 
       13 15579 1 1 30 CYS N    N    3.711 -15.903   2.630 1.00 . A A . 384 CYS N    1 1 
       13 15580 1 1 30 CYS O    O    1.912 -13.288   4.193 1.00 . A A . 384 CYS O    1 1 
       13 15581 1 1 30 CYS SG   S    6.042 -15.094   4.174 1.00 . A A . 384 CYS SG   1 1 
       13 15582 1 1 31 ALA C    C    3.668 -10.808   3.325 1.00 . A A . 385 ALA C    1 1 
       13 15583 1 1 31 ALA CA   C    3.275 -11.753   2.183 1.00 . A A . 385 ALA CA   1 1 
       13 15584 1 1 31 ALA CB   C    1.841 -11.501   1.709 1.00 . A A . 385 ALA CB   1 1 
       13 15585 1 1 31 ALA H    H    4.160 -13.651   2.038 1.00 . A A . 385 ALA H    1 1 
       13 15586 1 1 31 ALA HA   H    3.953 -11.585   1.359 1.00 . A A . 385 ALA HA   1 1 
       13 15587 1 1 31 ALA HB1  H    1.609 -12.176   0.898 1.00 . A A . 385 ALA HB1  1 1 
       13 15588 1 1 31 ALA HB2  H    1.746 -10.480   1.372 1.00 . A A . 385 ALA HB2  1 1 
       13 15589 1 1 31 ALA HB3  H    1.160 -11.671   2.529 1.00 . A A . 385 ALA HB3  1 1 
       13 15590 1 1 31 ALA N    N    3.487 -13.167   2.565 1.00 . A A . 385 ALA N    1 1 
       13 15591 1 1 31 ALA O    O    3.361  -9.607   3.314 1.00 . A A . 385 ALA O    1 1 
       13 15592 1 1 32 GLU C    C    6.293 -10.440   5.430 1.00 . A A . 386 GLU C    1 1 
       13 15593 1 1 32 GLU CA   C    4.794 -10.614   5.449 1.00 . A A . 386 GLU CA   1 1 
       13 15594 1 1 32 GLU CB   C    4.410 -11.350   6.728 1.00 . A A . 386 GLU CB   1 1 
       13 15595 1 1 32 GLU CD   C    2.651 -12.318   8.199 1.00 . A A . 386 GLU CD   1 1 
       13 15596 1 1 32 GLU CG   C    2.931 -11.582   6.917 1.00 . A A . 386 GLU CG   1 1 
       13 15597 1 1 32 GLU H    H    4.598 -12.301   4.194 1.00 . A A . 386 GLU H    1 1 
       13 15598 1 1 32 GLU HA   H    4.304  -9.653   5.435 1.00 . A A . 386 GLU HA   1 1 
       13 15599 1 1 32 GLU HB2  H    4.896 -12.315   6.728 1.00 . A A . 386 GLU HB2  1 1 
       13 15600 1 1 32 GLU HB3  H    4.772 -10.784   7.572 1.00 . A A . 386 GLU HB3  1 1 
       13 15601 1 1 32 GLU HG2  H    2.428 -10.626   6.947 1.00 . A A . 386 GLU HG2  1 1 
       13 15602 1 1 32 GLU HG3  H    2.557 -12.166   6.090 1.00 . A A . 386 GLU HG3  1 1 
       13 15603 1 1 32 GLU N    N    4.368 -11.355   4.288 1.00 . A A . 386 GLU N    1 1 
       13 15604 1 1 32 GLU O    O    6.809  -9.329   5.552 1.00 . A A . 386 GLU O    1 1 
       13 15605 1 1 32 GLU OE1  O    2.478 -11.660   9.247 1.00 . A A . 386 GLU OE1  1 1 
       13 15606 1 1 32 GLU OE2  O    2.612 -13.570   8.185 1.00 . A A . 386 GLU OE2  1 1 
       13 15607 1 1 33 ASN C    C    9.001 -11.408   3.935 1.00 . A A . 387 ASN C    1 1 
       13 15608 1 1 33 ASN CA   C    8.428 -11.540   5.317 1.00 . A A . 387 ASN CA   1 1 
       13 15609 1 1 33 ASN CB   C    8.962 -12.817   5.982 1.00 . A A . 387 ASN CB   1 1 
       13 15610 1 1 33 ASN CG   C    8.556 -12.955   7.440 1.00 . A A . 387 ASN CG   1 1 
       13 15611 1 1 33 ASN H    H    6.524 -12.391   5.118 1.00 . A A . 387 ASN H    1 1 
       13 15612 1 1 33 ASN HA   H    8.733 -10.694   5.913 1.00 . A A . 387 ASN HA   1 1 
       13 15613 1 1 33 ASN HB2  H    8.582 -13.674   5.448 1.00 . A A . 387 ASN HB2  1 1 
       13 15614 1 1 33 ASN HB3  H   10.040 -12.815   5.924 1.00 . A A . 387 ASN HB3  1 1 
       13 15615 1 1 33 ASN HD21 H    8.572 -14.915   7.275 1.00 . A A . 387 ASN HD21 1 1 
       13 15616 1 1 33 ASN HD22 H    8.168 -14.297   8.830 1.00 . A A . 387 ASN HD22 1 1 
       13 15617 1 1 33 ASN N    N    6.985 -11.542   5.276 1.00 . A A . 387 ASN N    1 1 
       13 15618 1 1 33 ASN ND2  N    8.417 -14.167   7.893 1.00 . A A . 387 ASN ND2  1 1 
       13 15619 1 1 33 ASN O    O    8.297 -11.625   2.938 1.00 . A A . 387 ASN O    1 1 
       13 15620 1 1 33 ASN OD1  O    8.356 -11.968   8.152 1.00 . A A . 387 ASN OD1  1 1 
       13 15621 1 1 34 ASP C    C   11.518 -12.280   2.237 1.00 . A A . 388 ASP C    1 1 
       13 15622 1 1 34 ASP CA   C   10.963 -10.929   2.609 1.00 . A A . 388 ASP CA   1 1 
       13 15623 1 1 34 ASP CB   C   12.103  -9.894   2.698 1.00 . A A . 388 ASP CB   1 1 
       13 15624 1 1 34 ASP CG   C   13.220 -10.315   3.619 1.00 . A A . 388 ASP CG   1 1 
       13 15625 1 1 34 ASP H    H   10.756 -10.892   4.695 1.00 . A A . 388 ASP H    1 1 
       13 15626 1 1 34 ASP HA   H   10.256 -10.625   1.855 1.00 . A A . 388 ASP HA   1 1 
       13 15627 1 1 34 ASP HB2  H   12.521  -9.749   1.713 1.00 . A A . 388 ASP HB2  1 1 
       13 15628 1 1 34 ASP HB3  H   11.703  -8.954   3.049 1.00 . A A . 388 ASP HB3  1 1 
       13 15629 1 1 34 ASP N    N   10.257 -11.057   3.867 1.00 . A A . 388 ASP N    1 1 
       13 15630 1 1 34 ASP O    O   11.796 -13.102   3.115 1.00 . A A . 388 ASP O    1 1 
       13 15631 1 1 34 ASP OD1  O   12.986 -10.419   4.840 1.00 . A A . 388 ASP OD1  1 1 
       13 15632 1 1 34 ASP OD2  O   14.356 -10.507   3.158 1.00 . A A . 388 ASP OD2  1 1 
       13 15633 1 1 35 LYS C    C   13.642 -13.871   0.577 1.00 . A A . 389 LYS C    1 1 
       13 15634 1 1 35 LYS CA   C   12.124 -13.807   0.531 1.00 . A A . 389 LYS CA   1 1 
       13 15635 1 1 35 LYS CB   C   11.499 -14.202  -0.818 1.00 . A A . 389 LYS CB   1 1 
       13 15636 1 1 35 LYS CD   C   10.797 -13.635  -3.121 1.00 . A A . 389 LYS CD   1 1 
       13 15637 1 1 35 LYS CE   C   11.085 -12.847  -4.375 1.00 . A A . 389 LYS CE   1 1 
       13 15638 1 1 35 LYS CG   C   11.749 -13.282  -1.991 1.00 . A A . 389 LYS CG   1 1 
       13 15639 1 1 35 LYS H    H   11.480 -11.808   0.327 1.00 . A A . 389 LYS H    1 1 
       13 15640 1 1 35 LYS HA   H   11.781 -14.501   1.286 1.00 . A A . 389 LYS HA   1 1 
       13 15641 1 1 35 LYS HB2  H   11.873 -15.176  -1.092 1.00 . A A . 389 LYS HB2  1 1 
       13 15642 1 1 35 LYS HB3  H   10.433 -14.287  -0.677 1.00 . A A . 389 LYS HB3  1 1 
       13 15643 1 1 35 LYS HD2  H   10.888 -14.688  -3.341 1.00 . A A . 389 LYS HD2  1 1 
       13 15644 1 1 35 LYS HD3  H    9.788 -13.426  -2.796 1.00 . A A . 389 LYS HD3  1 1 
       13 15645 1 1 35 LYS HE2  H   11.064 -11.794  -4.135 1.00 . A A . 389 LYS HE2  1 1 
       13 15646 1 1 35 LYS HE3  H   12.070 -13.114  -4.730 1.00 . A A . 389 LYS HE3  1 1 
       13 15647 1 1 35 LYS HG2  H   11.598 -12.256  -1.688 1.00 . A A . 389 LYS HG2  1 1 
       13 15648 1 1 35 LYS HG3  H   12.763 -13.428  -2.334 1.00 . A A . 389 LYS HG3  1 1 
       13 15649 1 1 35 LYS HZ1  H    9.947 -14.129  -5.593 1.00 . A A . 389 LYS HZ1  1 1 
       13 15650 1 1 35 LYS HZ2  H   10.415 -12.701  -6.346 1.00 . A A . 389 LYS HZ2  1 1 
       13 15651 1 1 35 LYS HZ3  H    9.178 -12.670  -5.236 1.00 . A A . 389 LYS HZ3  1 1 
       13 15652 1 1 35 LYS N    N   11.656 -12.529   0.974 1.00 . A A . 389 LYS N    1 1 
       13 15653 1 1 35 LYS NZ   N   10.097 -13.113  -5.445 1.00 . A A . 389 LYS NZ   1 1 
       13 15654 1 1 35 LYS O    O   14.342 -13.159  -0.151 1.00 . A A . 389 LYS O    1 1 
       13 15655 1 1 36 ASP C    C   16.158 -16.127   1.477 1.00 . A A . 390 ASP C    1 1 
       13 15656 1 1 36 ASP CA   C   15.560 -14.760   1.762 1.00 . A A . 390 ASP CA   1 1 
       13 15657 1 1 36 ASP CB   C   15.823 -14.401   3.225 1.00 . A A . 390 ASP CB   1 1 
       13 15658 1 1 36 ASP CG   C   15.356 -15.466   4.195 1.00 . A A . 390 ASP CG   1 1 
       13 15659 1 1 36 ASP H    H   13.546 -15.270   2.003 1.00 . A A . 390 ASP H    1 1 
       13 15660 1 1 36 ASP HA   H   16.058 -14.024   1.150 1.00 . A A . 390 ASP HA   1 1 
       13 15661 1 1 36 ASP HB2  H   16.886 -14.265   3.363 1.00 . A A . 390 ASP HB2  1 1 
       13 15662 1 1 36 ASP HB3  H   15.315 -13.478   3.454 1.00 . A A . 390 ASP HB3  1 1 
       13 15663 1 1 36 ASP N    N   14.140 -14.693   1.479 1.00 . A A . 390 ASP N    1 1 
       13 15664 1 1 36 ASP O    O   17.345 -16.329   1.702 1.00 . A A . 390 ASP O    1 1 
       13 15665 1 1 36 ASP OD1  O   14.139 -15.750   4.269 1.00 . A A . 390 ASP OD1  1 1 
       13 15666 1 1 36 ASP OD2  O   16.196 -16.055   4.904 1.00 . A A . 390 ASP OD2  1 1 
       13 15667 1 1 37 VAL C    C   15.602 -18.783  -0.756 1.00 . A A . 391 VAL C    1 1 
       13 15668 1 1 37 VAL CA   C   15.935 -18.361   0.674 1.00 . A A . 391 VAL CA   1 1 
       13 15669 1 1 37 VAL CB   C   15.519 -19.464   1.698 1.00 . A A . 391 VAL CB   1 1 
       13 15670 1 1 37 VAL CG1  C   14.053 -19.830   1.600 1.00 . A A . 391 VAL CG1  1 1 
       13 15671 1 1 37 VAL CG2  C   16.402 -20.693   1.568 1.00 . A A . 391 VAL CG2  1 1 
       13 15672 1 1 37 VAL H    H   14.431 -16.895   0.789 1.00 . A A . 391 VAL H    1 1 
       13 15673 1 1 37 VAL HA   H   17.008 -18.242   0.720 1.00 . A A . 391 VAL HA   1 1 
       13 15674 1 1 37 VAL HB   H   15.673 -19.053   2.686 1.00 . A A . 391 VAL HB   1 1 
       13 15675 1 1 37 VAL HG11 H   13.443 -18.959   1.791 1.00 . A A . 391 VAL HG11 1 1 
       13 15676 1 1 37 VAL HG12 H   13.825 -20.597   2.326 1.00 . A A . 391 VAL HG12 1 1 
       13 15677 1 1 37 VAL HG13 H   13.842 -20.206   0.610 1.00 . A A . 391 VAL HG13 1 1 
       13 15678 1 1 37 VAL HG21 H   16.304 -21.103   0.574 1.00 . A A . 391 VAL HG21 1 1 
       13 15679 1 1 37 VAL HG22 H   16.098 -21.432   2.295 1.00 . A A . 391 VAL HG22 1 1 
       13 15680 1 1 37 VAL HG23 H   17.431 -20.416   1.744 1.00 . A A . 391 VAL HG23 1 1 
       13 15681 1 1 37 VAL N    N   15.382 -17.059   0.979 1.00 . A A . 391 VAL N    1 1 
       13 15682 1 1 37 VAL O    O   14.466 -18.624  -1.236 1.00 . A A . 391 VAL O    1 1 
       13 15683 1 1 38 LYS C    C   16.745 -21.205  -2.764 1.00 . A A . 392 LYS C    1 1 
       13 15684 1 1 38 LYS CA   C   16.515 -19.709  -2.773 1.00 . A A . 392 LYS CA   1 1 
       13 15685 1 1 38 LYS CB   C   17.548 -18.960  -3.625 1.00 . A A . 392 LYS CB   1 1 
       13 15686 1 1 38 LYS CD   C   18.527 -18.343  -5.810 1.00 . A A . 392 LYS CD   1 1 
       13 15687 1 1 38 LYS CE   C   18.882 -18.761  -7.228 1.00 . A A . 392 LYS CE   1 1 
       13 15688 1 1 38 LYS CG   C   17.681 -19.376  -5.076 1.00 . A A . 392 LYS CG   1 1 
       13 15689 1 1 38 LYS H    H   17.496 -19.260  -1.009 1.00 . A A . 392 LYS H    1 1 
       13 15690 1 1 38 LYS HA   H   15.523 -19.492  -3.141 1.00 . A A . 392 LYS HA   1 1 
       13 15691 1 1 38 LYS HB2  H   17.276 -17.916  -3.624 1.00 . A A . 392 LYS HB2  1 1 
       13 15692 1 1 38 LYS HB3  H   18.513 -19.064  -3.152 1.00 . A A . 392 LYS HB3  1 1 
       13 15693 1 1 38 LYS HD2  H   17.969 -17.421  -5.854 1.00 . A A . 392 LYS HD2  1 1 
       13 15694 1 1 38 LYS HD3  H   19.432 -18.178  -5.248 1.00 . A A . 392 LYS HD3  1 1 
       13 15695 1 1 38 LYS HE2  H   17.979 -19.044  -7.749 1.00 . A A . 392 LYS HE2  1 1 
       13 15696 1 1 38 LYS HE3  H   19.334 -17.920  -7.733 1.00 . A A . 392 LYS HE3  1 1 
       13 15697 1 1 38 LYS HG2  H   18.162 -20.342  -5.125 1.00 . A A . 392 LYS HG2  1 1 
       13 15698 1 1 38 LYS HG3  H   16.702 -19.420  -5.531 1.00 . A A . 392 LYS HG3  1 1 
       13 15699 1 1 38 LYS HZ1  H   20.698 -19.672  -6.748 1.00 . A A . 392 LYS HZ1  1 1 
       13 15700 1 1 38 LYS HZ2  H   20.070 -20.140  -8.233 1.00 . A A . 392 LYS HZ2  1 1 
       13 15701 1 1 38 LYS HZ3  H   19.407 -20.753  -6.821 1.00 . A A . 392 LYS HZ3  1 1 
       13 15702 1 1 38 LYS N    N   16.607 -19.237  -1.433 1.00 . A A . 392 LYS N    1 1 
       13 15703 1 1 38 LYS NZ   N   19.818 -19.895  -7.255 1.00 . A A . 392 LYS NZ   1 1 
       13 15704 1 1 38 LYS O    O   17.821 -21.681  -2.383 1.00 . A A . 392 LYS O    1 1 
       13 15705 1 1 39 ILE C    C   16.406 -23.877  -4.376 1.00 . A A . 393 ILE C    1 1 
       13 15706 1 1 39 ILE CA   C   15.749 -23.374  -3.115 1.00 . A A . 393 ILE CA   1 1 
       13 15707 1 1 39 ILE CB   C   14.313 -24.000  -3.002 1.00 . A A . 393 ILE CB   1 1 
       13 15708 1 1 39 ILE CD1  C   13.222 -22.337  -1.369 1.00 . A A . 393 ILE CD1  1 1 
       13 15709 1 1 39 ILE CG1  C   13.676 -23.752  -1.624 1.00 . A A . 393 ILE CG1  1 1 
       13 15710 1 1 39 ILE CG2  C   14.321 -25.488  -3.317 1.00 . A A . 393 ILE CG2  1 1 
       13 15711 1 1 39 ILE H    H   14.889 -21.466  -3.348 1.00 . A A . 393 ILE H    1 1 
       13 15712 1 1 39 ILE HA   H   16.328 -23.702  -2.265 1.00 . A A . 393 ILE HA   1 1 
       13 15713 1 1 39 ILE HB   H   13.702 -23.522  -3.754 1.00 . A A . 393 ILE HB   1 1 
       13 15714 1 1 39 ILE HD11 H   14.072 -21.672  -1.404 1.00 . A A . 393 ILE HD11 1 1 
       13 15715 1 1 39 ILE HD12 H   12.759 -22.281  -0.394 1.00 . A A . 393 ILE HD12 1 1 
       13 15716 1 1 39 ILE HD13 H   12.501 -22.051  -2.120 1.00 . A A . 393 ILE HD13 1 1 
       13 15717 1 1 39 ILE HG12 H   12.826 -24.403  -1.486 1.00 . A A . 393 ILE HG12 1 1 
       13 15718 1 1 39 ILE HG13 H   14.432 -23.982  -0.889 1.00 . A A . 393 ILE HG13 1 1 
       13 15719 1 1 39 ILE HG21 H   14.709 -25.616  -4.319 1.00 . A A . 393 ILE HG21 1 1 
       13 15720 1 1 39 ILE HG22 H   13.315 -25.876  -3.267 1.00 . A A . 393 ILE HG22 1 1 
       13 15721 1 1 39 ILE HG23 H   14.961 -26.001  -2.615 1.00 . A A . 393 ILE HG23 1 1 
       13 15722 1 1 39 ILE N    N   15.719 -21.931  -3.107 1.00 . A A . 393 ILE N    1 1 
       13 15723 1 1 39 ILE O    O   15.965 -23.561  -5.481 1.00 . A A . 393 ILE O    1 1 
       13 15724 1 1 40 GLU C    C   17.726 -26.672  -5.478 1.00 . A A . 394 GLU C    1 1 
       13 15725 1 1 40 GLU CA   C   18.161 -25.230  -5.290 1.00 . A A . 394 GLU CA   1 1 
       13 15726 1 1 40 GLU CB   C   19.654 -25.143  -5.019 1.00 . A A . 394 GLU CB   1 1 
       13 15727 1 1 40 GLU CD   C   19.926 -23.051  -6.337 1.00 . A A . 394 GLU CD   1 1 
       13 15728 1 1 40 GLU CG   C   20.161 -23.723  -5.011 1.00 . A A . 394 GLU CG   1 1 
       13 15729 1 1 40 GLU H    H   17.731 -24.873  -3.294 1.00 . A A . 394 GLU H    1 1 
       13 15730 1 1 40 GLU HA   H   17.929 -24.664  -6.180 1.00 . A A . 394 GLU HA   1 1 
       13 15731 1 1 40 GLU HB2  H   19.860 -25.584  -4.055 1.00 . A A . 394 GLU HB2  1 1 
       13 15732 1 1 40 GLU HB3  H   20.187 -25.689  -5.781 1.00 . A A . 394 GLU HB3  1 1 
       13 15733 1 1 40 GLU HG2  H   19.643 -23.167  -4.244 1.00 . A A . 394 GLU HG2  1 1 
       13 15734 1 1 40 GLU HG3  H   21.221 -23.722  -4.806 1.00 . A A . 394 GLU HG3  1 1 
       13 15735 1 1 40 GLU N    N   17.435 -24.648  -4.205 1.00 . A A . 394 GLU N    1 1 
       13 15736 1 1 40 GLU O    O   17.371 -27.346  -4.505 1.00 . A A . 394 GLU O    1 1 
       13 15737 1 1 40 GLU OE1  O   20.695 -23.298  -7.284 1.00 . A A . 394 GLU OE1  1 1 
       13 15738 1 1 40 GLU OE2  O   18.973 -22.265  -6.476 1.00 . A A . 394 GLU OE2  1 1 
       13 15739 1 1 41 PRO C    C   17.053 -25.736  -8.638 1.00 . A A . 395 PRO C    1 1 
       13 15740 1 1 41 PRO CA   C   18.203 -26.437  -7.894 1.00 . A A . 395 PRO CA   1 1 
       13 15741 1 1 41 PRO CB   C   18.772 -27.560  -8.754 1.00 . A A . 395 PRO CB   1 1 
       13 15742 1 1 41 PRO CD   C   17.341 -28.543  -7.080 1.00 . A A . 395 PRO CD   1 1 
       13 15743 1 1 41 PRO CG   C   17.851 -28.709  -8.498 1.00 . A A . 395 PRO CG   1 1 
       13 15744 1 1 41 PRO HA   H   18.986 -25.729  -7.664 1.00 . A A . 395 PRO HA   1 1 
       13 15745 1 1 41 PRO HB2  H   18.767 -27.261  -9.793 1.00 . A A . 395 PRO HB2  1 1 
       13 15746 1 1 41 PRO HB3  H   19.781 -27.786  -8.442 1.00 . A A . 395 PRO HB3  1 1 
       13 15747 1 1 41 PRO HD2  H   16.264 -28.632  -7.055 1.00 . A A . 395 PRO HD2  1 1 
       13 15748 1 1 41 PRO HD3  H   17.795 -29.268  -6.422 1.00 . A A . 395 PRO HD3  1 1 
       13 15749 1 1 41 PRO HG2  H   17.026 -28.663  -9.193 1.00 . A A . 395 PRO HG2  1 1 
       13 15750 1 1 41 PRO HG3  H   18.386 -29.641  -8.605 1.00 . A A . 395 PRO HG3  1 1 
       13 15751 1 1 41 PRO N    N   17.747 -27.177  -6.717 1.00 . A A . 395 PRO N    1 1 
       13 15752 1 1 41 PRO O    O   17.200 -25.361  -9.802 1.00 . A A . 395 PRO O    1 1 
       13 15753 1 1 42 CYS C    C   15.089 -23.465  -8.942 1.00 . A A . 396 CYS C    1 1 
       13 15754 1 1 42 CYS CA   C   14.768 -24.910  -8.558 1.00 . A A . 396 CYS CA   1 1 
       13 15755 1 1 42 CYS CB   C   13.641 -24.817  -7.551 1.00 . A A . 396 CYS CB   1 1 
       13 15756 1 1 42 CYS H    H   15.835 -25.945  -7.064 1.00 . A A . 396 CYS H    1 1 
       13 15757 1 1 42 CYS HA   H   14.433 -25.518  -9.385 1.00 . A A . 396 CYS HA   1 1 
       13 15758 1 1 42 CYS HB2  H   14.002 -24.285  -6.684 1.00 . A A . 396 CYS HB2  1 1 
       13 15759 1 1 42 CYS HB3  H   12.840 -24.243  -7.992 1.00 . A A . 396 CYS HB3  1 1 
       13 15760 1 1 42 CYS N    N   15.915 -25.577  -7.969 1.00 . A A . 396 CYS N    1 1 
       13 15761 1 1 42 CYS O    O   14.842 -23.019 -10.059 1.00 . A A . 396 CYS O    1 1 
       13 15762 1 1 42 CYS SG   S   12.943 -26.366  -6.949 1.00 . A A . 396 CYS SG   1 1 
       13 15763 1 1 43 GLY C    C   14.513 -20.686  -7.713 1.00 . A A . 397 GLY C    1 1 
       13 15764 1 1 43 GLY CA   C   15.798 -21.349  -8.120 1.00 . A A . 397 GLY CA   1 1 
       13 15765 1 1 43 GLY H    H   15.946 -23.198  -7.172 1.00 . A A . 397 GLY H    1 1 
       13 15766 1 1 43 GLY HA2  H   16.582 -21.056  -7.438 1.00 . A A . 397 GLY HA2  1 1 
       13 15767 1 1 43 GLY HA3  H   16.044 -21.077  -9.135 1.00 . A A . 397 GLY HA3  1 1 
       13 15768 1 1 43 GLY N    N   15.632 -22.755  -7.995 1.00 . A A . 397 GLY N    1 1 
       13 15769 1 1 43 GLY O    O   14.065 -19.721  -8.329 1.00 . A A . 397 GLY O    1 1 
       13 15770 1 1 44 HIS C    C   12.864 -19.875  -4.997 1.00 . A A . 398 HIS C    1 1 
       13 15771 1 1 44 HIS CA   C   12.622 -20.780  -6.169 1.00 . A A . 398 HIS CA   1 1 
       13 15772 1 1 44 HIS CB   C   11.667 -21.951  -5.803 1.00 . A A . 398 HIS CB   1 1 
       13 15773 1 1 44 HIS CD2  C   11.245 -22.353  -8.323 1.00 . A A . 398 HIS CD2  1 1 
       13 15774 1 1 44 HIS CE1  C    9.902 -24.049  -8.249 1.00 . A A . 398 HIS CE1  1 1 
       13 15775 1 1 44 HIS CG   C   11.104 -22.659  -7.012 1.00 . A A . 398 HIS CG   1 1 
       13 15776 1 1 44 HIS H    H   14.339 -22.015  -6.253 1.00 . A A . 398 HIS H    1 1 
       13 15777 1 1 44 HIS HA   H   12.170 -20.189  -6.952 1.00 . A A . 398 HIS HA   1 1 
       13 15778 1 1 44 HIS HB2  H   12.206 -22.678  -5.216 1.00 . A A . 398 HIS HB2  1 1 
       13 15779 1 1 44 HIS HB3  H   10.841 -21.566  -5.224 1.00 . A A . 398 HIS HB3  1 1 
       13 15780 1 1 44 HIS HD1  H    9.794 -24.151  -6.185 1.00 . A A . 398 HIS HD1  1 1 
       13 15781 1 1 44 HIS HD2  H   11.841 -21.536  -8.704 1.00 . A A . 398 HIS HD2  1 1 
       13 15782 1 1 44 HIS HE1  H    9.190 -24.825  -8.508 1.00 . A A . 398 HIS HE1  1 1 
       13 15783 1 1 44 HIS N    N   13.894 -21.260  -6.691 1.00 . A A . 398 HIS N    1 1 
       13 15784 1 1 44 HIS ND1  N   10.240 -23.761  -6.972 1.00 . A A . 398 HIS ND1  1 1 
       13 15785 1 1 44 HIS NE2  N   10.491 -23.231  -9.093 1.00 . A A . 398 HIS NE2  1 1 
       13 15786 1 1 44 HIS O    O   13.637 -20.218  -4.099 1.00 . A A . 398 HIS O    1 1 
       13 15787 1 1 45 LEU C    C   11.298 -17.651  -3.008 1.00 . A A . 399 LEU C    1 1 
       13 15788 1 1 45 LEU CA   C   12.443 -17.693  -4.020 1.00 . A A . 399 LEU CA   1 1 
       13 15789 1 1 45 LEU CB   C   12.550 -16.292  -4.687 1.00 . A A . 399 LEU CB   1 1 
       13 15790 1 1 45 LEU CD1  C   14.874 -16.699  -5.664 1.00 . A A . 399 LEU CD1  1 1 
       13 15791 1 1 45 LEU CD2  C   12.884 -16.548  -7.206 1.00 . A A . 399 LEU CD2  1 1 
       13 15792 1 1 45 LEU CG   C   13.506 -16.091  -5.891 1.00 . A A . 399 LEU CG   1 1 
       13 15793 1 1 45 LEU H    H   11.535 -18.601  -5.710 1.00 . A A . 399 LEU H    1 1 
       13 15794 1 1 45 LEU HA   H   13.366 -17.898  -3.499 1.00 . A A . 399 LEU HA   1 1 
       13 15795 1 1 45 LEU HB2  H   11.562 -16.015  -5.021 1.00 . A A . 399 LEU HB2  1 1 
       13 15796 1 1 45 LEU HB3  H   12.840 -15.595  -3.914 1.00 . A A . 399 LEU HB3  1 1 
       13 15797 1 1 45 LEU HD11 H   15.340 -16.234  -4.808 1.00 . A A . 399 LEU HD11 1 1 
       13 15798 1 1 45 LEU HD12 H   15.484 -16.534  -6.540 1.00 . A A . 399 LEU HD12 1 1 
       13 15799 1 1 45 LEU HD13 H   14.773 -17.760  -5.489 1.00 . A A . 399 LEU HD13 1 1 
       13 15800 1 1 45 LEU HD21 H   12.658 -17.602  -7.156 1.00 . A A . 399 LEU HD21 1 1 
       13 15801 1 1 45 LEU HD22 H   13.582 -16.363  -8.008 1.00 . A A . 399 LEU HD22 1 1 
       13 15802 1 1 45 LEU HD23 H   11.978 -15.988  -7.386 1.00 . A A . 399 LEU HD23 1 1 
       13 15803 1 1 45 LEU HG   H   13.682 -15.026  -5.966 1.00 . A A . 399 LEU HG   1 1 
       13 15804 1 1 45 LEU N    N   12.213 -18.734  -5.011 1.00 . A A . 399 LEU N    1 1 
       13 15805 1 1 45 LEU O    O   10.122 -17.598  -3.395 1.00 . A A . 399 LEU O    1 1 
       13 15806 1 1 46 MET C    C   11.419 -17.274   0.639 1.00 . A A . 400 MET C    1 1 
       13 15807 1 1 46 MET CA   C   10.665 -17.586  -0.638 1.00 . A A . 400 MET CA   1 1 
       13 15808 1 1 46 MET CB   C    9.887 -18.894  -0.513 1.00 . A A . 400 MET CB   1 1 
       13 15809 1 1 46 MET CE   C    9.630 -21.577  -2.232 1.00 . A A . 400 MET CE   1 1 
       13 15810 1 1 46 MET CG   C   10.748 -20.096  -0.193 1.00 . A A . 400 MET CG   1 1 
       13 15811 1 1 46 MET H    H   12.588 -17.763  -1.486 1.00 . A A . 400 MET H    1 1 
       13 15812 1 1 46 MET HA   H    9.990 -16.770  -0.851 1.00 . A A . 400 MET HA   1 1 
       13 15813 1 1 46 MET HB2  H    9.156 -18.786   0.275 1.00 . A A . 400 MET HB2  1 1 
       13 15814 1 1 46 MET HB3  H    9.375 -19.072  -1.446 1.00 . A A . 400 MET HB3  1 1 
       13 15815 1 1 46 MET HE1  H    9.023 -20.724  -2.488 1.00 . A A . 400 MET HE1  1 1 
       13 15816 1 1 46 MET HE2  H    9.125 -22.475  -2.552 1.00 . A A . 400 MET HE2  1 1 
       13 15817 1 1 46 MET HE3  H   10.579 -21.499  -2.739 1.00 . A A . 400 MET HE3  1 1 
       13 15818 1 1 46 MET HG2  H   11.622 -20.072  -0.827 1.00 . A A . 400 MET HG2  1 1 
       13 15819 1 1 46 MET HG3  H   11.055 -20.031   0.840 1.00 . A A . 400 MET HG3  1 1 
       13 15820 1 1 46 MET N    N   11.637 -17.671  -1.734 1.00 . A A . 400 MET N    1 1 
       13 15821 1 1 46 MET O    O   12.629 -17.108   0.590 1.00 . A A . 400 MET O    1 1 
       13 15822 1 1 46 MET SD   S    9.888 -21.648  -0.453 1.00 . A A . 400 MET SD   1 1 
       13 15823 1 1 47 CYS C    C   11.781 -18.152   3.702 1.00 . A A . 401 CYS C    1 1 
       13 15824 1 1 47 CYS CA   C   11.464 -16.868   2.976 1.00 . A A . 401 CYS CA   1 1 
       13 15825 1 1 47 CYS CB   C   10.723 -15.860   3.886 1.00 . A A . 401 CYS CB   1 1 
       13 15826 1 1 47 CYS H    H    9.772 -17.219   1.774 1.00 . A A . 401 CYS H    1 1 
       13 15827 1 1 47 CYS HA   H   12.413 -16.444   2.690 1.00 . A A . 401 CYS HA   1 1 
       13 15828 1 1 47 CYS HB2  H   11.270 -15.761   4.810 1.00 . A A . 401 CYS HB2  1 1 
       13 15829 1 1 47 CYS HB3  H   10.702 -14.900   3.391 1.00 . A A . 401 CYS HB3  1 1 
       13 15830 1 1 47 CYS N    N   10.749 -17.135   1.754 1.00 . A A . 401 CYS N    1 1 
       13 15831 1 1 47 CYS O    O   11.011 -19.131   3.623 1.00 . A A . 401 CYS O    1 1 
       13 15832 1 1 47 CYS SG   S    8.993 -16.302   4.333 1.00 . A A . 401 CYS SG   1 1 
       13 15833 1 1 48 THR C    C   12.318 -19.617   6.251 1.00 . A A . 402 THR C    1 1 
       13 15834 1 1 48 THR CA   C   13.353 -19.299   5.163 1.00 . A A . 402 THR CA   1 1 
       13 15835 1 1 48 THR CB   C   14.748 -19.024   5.788 1.00 . A A . 402 THR CB   1 1 
       13 15836 1 1 48 THR CG2  C   15.306 -20.265   6.465 1.00 . A A . 402 THR CG2  1 1 
       13 15837 1 1 48 THR H    H   13.488 -17.354   4.361 1.00 . A A . 402 THR H    1 1 
       13 15838 1 1 48 THR HA   H   13.426 -20.145   4.494 1.00 . A A . 402 THR HA   1 1 
       13 15839 1 1 48 THR HB   H   14.662 -18.228   6.510 1.00 . A A . 402 THR HB   1 1 
       13 15840 1 1 48 THR HG1  H   15.758 -17.659   4.792 1.00 . A A . 402 THR HG1  1 1 
       13 15841 1 1 48 THR HG21 H   14.632 -20.587   7.244 1.00 . A A . 402 THR HG21 1 1 
       13 15842 1 1 48 THR HG22 H   16.270 -20.036   6.893 1.00 . A A . 402 THR HG22 1 1 
       13 15843 1 1 48 THR HG23 H   15.414 -21.053   5.735 1.00 . A A . 402 THR HG23 1 1 
       13 15844 1 1 48 THR N    N   12.910 -18.157   4.389 1.00 . A A . 402 THR N    1 1 
       13 15845 1 1 48 THR O    O   12.154 -20.764   6.652 1.00 . A A . 402 THR O    1 1 
       13 15846 1 1 48 THR OG1  O   15.657 -18.626   4.750 1.00 . A A . 402 THR OG1  1 1 
       13 15847 1 1 49 SER C    C    9.467 -19.719   7.115 1.00 . A A . 403 SER C    1 1 
       13 15848 1 1 49 SER CA   C   10.526 -18.717   7.630 1.00 . A A . 403 SER CA   1 1 
       13 15849 1 1 49 SER CB   C    9.917 -17.344   7.840 1.00 . A A . 403 SER CB   1 1 
       13 15850 1 1 49 SER H    H   11.780 -17.692   6.311 1.00 . A A . 403 SER H    1 1 
       13 15851 1 1 49 SER HA   H   10.939 -19.068   8.564 1.00 . A A . 403 SER HA   1 1 
       13 15852 1 1 49 SER HB2  H    9.371 -17.057   6.954 1.00 . A A . 403 SER HB2  1 1 
       13 15853 1 1 49 SER HB3  H    9.258 -17.358   8.696 1.00 . A A . 403 SER HB3  1 1 
       13 15854 1 1 49 SER HG   H   11.699 -16.884   8.431 1.00 . A A . 403 SER HG   1 1 
       13 15855 1 1 49 SER N    N   11.588 -18.586   6.668 1.00 . A A . 403 SER N    1 1 
       13 15856 1 1 49 SER O    O    9.178 -20.722   7.775 1.00 . A A . 403 SER O    1 1 
       13 15857 1 1 49 SER OG   O   10.952 -16.391   8.071 1.00 . A A . 403 SER OG   1 1 
       13 15858 1 1 50 CYS C    C    8.595 -21.714   4.999 1.00 . A A . 404 CYS C    1 1 
       13 15859 1 1 50 CYS CA   C    7.971 -20.365   5.315 1.00 . A A . 404 CYS CA   1 1 
       13 15860 1 1 50 CYS CB   C    7.417 -19.769   4.026 1.00 . A A . 404 CYS CB   1 1 
       13 15861 1 1 50 CYS H    H    9.233 -18.684   5.406 1.00 . A A . 404 CYS H    1 1 
       13 15862 1 1 50 CYS HA   H    7.159 -20.500   6.014 1.00 . A A . 404 CYS HA   1 1 
       13 15863 1 1 50 CYS HB2  H    8.227 -19.666   3.320 1.00 . A A . 404 CYS HB2  1 1 
       13 15864 1 1 50 CYS HB3  H    6.684 -20.448   3.616 1.00 . A A . 404 CYS HB3  1 1 
       13 15865 1 1 50 CYS N    N    8.953 -19.476   5.911 1.00 . A A . 404 CYS N    1 1 
       13 15866 1 1 50 CYS O    O    7.998 -22.751   5.251 1.00 . A A . 404 CYS O    1 1 
       13 15867 1 1 50 CYS SG   S    6.628 -18.122   4.188 1.00 . A A . 404 CYS SG   1 1 
       13 15868 1 1 51 LEU C    C   10.673 -23.877   5.218 1.00 . A A . 405 LEU C    1 1 
       13 15869 1 1 51 LEU CA   C   10.491 -22.898   4.061 1.00 . A A . 405 LEU CA   1 1 
       13 15870 1 1 51 LEU CB   C   11.827 -22.590   3.405 1.00 . A A . 405 LEU CB   1 1 
       13 15871 1 1 51 LEU CD1  C   11.791 -24.452   1.711 1.00 . A A . 405 LEU CD1  1 1 
       13 15872 1 1 51 LEU CD2  C   13.950 -23.394   2.377 1.00 . A A . 405 LEU CD2  1 1 
       13 15873 1 1 51 LEU CG   C   12.574 -23.795   2.839 1.00 . A A . 405 LEU CG   1 1 
       13 15874 1 1 51 LEU H    H   10.267 -20.823   4.359 1.00 . A A . 405 LEU H    1 1 
       13 15875 1 1 51 LEU HA   H    9.851 -23.366   3.327 1.00 . A A . 405 LEU HA   1 1 
       13 15876 1 1 51 LEU HB2  H   11.656 -21.888   2.601 1.00 . A A . 405 LEU HB2  1 1 
       13 15877 1 1 51 LEU HB3  H   12.462 -22.119   4.139 1.00 . A A . 405 LEU HB3  1 1 
       13 15878 1 1 51 LEU HD11 H   12.359 -25.280   1.314 1.00 . A A . 405 LEU HD11 1 1 
       13 15879 1 1 51 LEU HD12 H   11.609 -23.728   0.930 1.00 . A A . 405 LEU HD12 1 1 
       13 15880 1 1 51 LEU HD13 H   10.848 -24.816   2.093 1.00 . A A . 405 LEU HD13 1 1 
       13 15881 1 1 51 LEU HD21 H   14.518 -23.016   3.214 1.00 . A A . 405 LEU HD21 1 1 
       13 15882 1 1 51 LEU HD22 H   13.866 -22.625   1.621 1.00 . A A . 405 LEU HD22 1 1 
       13 15883 1 1 51 LEU HD23 H   14.445 -24.255   1.958 1.00 . A A . 405 LEU HD23 1 1 
       13 15884 1 1 51 LEU HG   H   12.683 -24.528   3.624 1.00 . A A . 405 LEU HG   1 1 
       13 15885 1 1 51 LEU N    N    9.816 -21.687   4.478 1.00 . A A . 405 LEU N    1 1 
       13 15886 1 1 51 LEU O    O   10.291 -25.031   5.103 1.00 . A A . 405 LEU O    1 1 
       13 15887 1 1 52 THR C    C   10.059 -24.749   8.021 1.00 . A A . 406 THR C    1 1 
       13 15888 1 1 52 THR CA   C   11.409 -24.267   7.487 1.00 . A A . 406 THR CA   1 1 
       13 15889 1 1 52 THR CB   C   12.182 -23.537   8.592 1.00 . A A . 406 THR CB   1 1 
       13 15890 1 1 52 THR CG2  C   12.631 -24.508   9.676 1.00 . A A . 406 THR CG2  1 1 
       13 15891 1 1 52 THR H    H   11.509 -22.472   6.394 1.00 . A A . 406 THR H    1 1 
       13 15892 1 1 52 THR HA   H   11.982 -25.123   7.164 1.00 . A A . 406 THR HA   1 1 
       13 15893 1 1 52 THR HB   H   11.511 -22.809   9.021 1.00 . A A . 406 THR HB   1 1 
       13 15894 1 1 52 THR HG1  H   13.266 -21.979   8.157 1.00 . A A . 406 THR HG1  1 1 
       13 15895 1 1 52 THR HG21 H   13.286 -25.248   9.243 1.00 . A A . 406 THR HG21 1 1 
       13 15896 1 1 52 THR HG22 H   11.767 -24.995  10.103 1.00 . A A . 406 THR HG22 1 1 
       13 15897 1 1 52 THR HG23 H   13.157 -23.967  10.447 1.00 . A A . 406 THR HG23 1 1 
       13 15898 1 1 52 THR N    N   11.213 -23.409   6.335 1.00 . A A . 406 THR N    1 1 
       13 15899 1 1 52 THR O    O    9.909 -25.914   8.340 1.00 . A A . 406 THR O    1 1 
       13 15900 1 1 52 THR OG1  O   13.352 -22.930   8.014 1.00 . A A . 406 THR OG1  1 1 
       13 15901 1 1 53 SER C    C    7.134 -25.322   7.616 1.00 . A A . 407 SER C    1 1 
       13 15902 1 1 53 SER CA   C    7.713 -24.190   8.492 1.00 . A A . 407 SER CA   1 1 
       13 15903 1 1 53 SER CB   C    6.822 -22.927   8.427 1.00 . A A . 407 SER CB   1 1 
       13 15904 1 1 53 SER H    H    9.234 -22.932   7.746 1.00 . A A . 407 SER H    1 1 
       13 15905 1 1 53 SER HA   H    7.777 -24.530   9.515 1.00 . A A . 407 SER HA   1 1 
       13 15906 1 1 53 SER HB2  H    7.265 -22.149   9.033 1.00 . A A . 407 SER HB2  1 1 
       13 15907 1 1 53 SER HB3  H    6.774 -22.590   7.403 1.00 . A A . 407 SER HB3  1 1 
       13 15908 1 1 53 SER HG   H    4.930 -22.538   8.435 1.00 . A A . 407 SER HG   1 1 
       13 15909 1 1 53 SER N    N    9.066 -23.854   8.040 1.00 . A A . 407 SER N    1 1 
       13 15910 1 1 53 SER O    O    6.366 -26.172   8.084 1.00 . A A . 407 SER O    1 1 
       13 15911 1 1 53 SER OG   O    5.500 -23.163   8.901 1.00 . A A . 407 SER OG   1 1 
       13 15912 1 1 54 TRP C    C    7.934 -27.624   5.630 1.00 . A A . 408 TRP C    1 1 
       13 15913 1 1 54 TRP CA   C    7.119 -26.333   5.422 1.00 . A A . 408 TRP CA   1 1 
       13 15914 1 1 54 TRP CB   C    7.268 -25.786   3.998 1.00 . A A . 408 TRP CB   1 1 
       13 15915 1 1 54 TRP CD1  C    7.853 -27.194   1.972 1.00 . A A . 408 TRP CD1  1 1 
       13 15916 1 1 54 TRP CD2  C    5.747 -27.446   2.668 1.00 . A A . 408 TRP CD2  1 1 
       13 15917 1 1 54 TRP CE2  C    5.950 -28.263   1.546 1.00 . A A . 408 TRP CE2  1 1 
       13 15918 1 1 54 TRP CE3  C    4.490 -27.443   3.285 1.00 . A A . 408 TRP CE3  1 1 
       13 15919 1 1 54 TRP CG   C    6.981 -26.764   2.915 1.00 . A A . 408 TRP CG   1 1 
       13 15920 1 1 54 TRP CH2  C    3.733 -29.045   1.649 1.00 . A A . 408 TRP CH2  1 1 
       13 15921 1 1 54 TRP CZ2  C    4.951 -29.063   1.026 1.00 . A A . 408 TRP CZ2  1 1 
       13 15922 1 1 54 TRP CZ3  C    3.498 -28.243   2.767 1.00 . A A . 408 TRP CZ3  1 1 
       13 15923 1 1 54 TRP H    H    8.068 -24.573   6.037 1.00 . A A . 408 TRP H    1 1 
       13 15924 1 1 54 TRP HA   H    6.077 -26.552   5.599 1.00 . A A . 408 TRP HA   1 1 
       13 15925 1 1 54 TRP HB2  H    6.589 -24.954   3.872 1.00 . A A . 408 TRP HB2  1 1 
       13 15926 1 1 54 TRP HB3  H    8.280 -25.431   3.873 1.00 . A A . 408 TRP HB3  1 1 
       13 15927 1 1 54 TRP HD1  H    8.875 -26.853   1.898 1.00 . A A . 408 TRP HD1  1 1 
       13 15928 1 1 54 TRP HE1  H    7.700 -28.505   0.369 1.00 . A A . 408 TRP HE1  1 1 
       13 15929 1 1 54 TRP HE3  H    4.295 -26.828   4.152 1.00 . A A . 408 TRP HE3  1 1 
       13 15930 1 1 54 TRP HH2  H    2.927 -29.657   1.273 1.00 . A A . 408 TRP HH2  1 1 
       13 15931 1 1 54 TRP HZ2  H    5.117 -29.689   0.163 1.00 . A A . 408 TRP HZ2  1 1 
       13 15932 1 1 54 TRP HZ3  H    2.521 -28.257   3.228 1.00 . A A . 408 TRP HZ3  1 1 
       13 15933 1 1 54 TRP N    N    7.513 -25.319   6.360 1.00 . A A . 408 TRP N    1 1 
       13 15934 1 1 54 TRP NE1  N    7.243 -28.083   1.135 1.00 . A A . 408 TRP NE1  1 1 
       13 15935 1 1 54 TRP O    O    7.369 -28.701   5.729 1.00 . A A . 408 TRP O    1 1 
       13 15936 1 1 55 GLN C    C    9.869 -29.380   7.228 1.00 . A A . 409 GLN C    1 1 
       13 15937 1 1 55 GLN CA   C   10.160 -28.639   5.925 1.00 . A A . 409 GLN CA   1 1 
       13 15938 1 1 55 GLN CB   C   11.614 -28.186   5.895 1.00 . A A . 409 GLN CB   1 1 
       13 15939 1 1 55 GLN CD   C   13.451 -27.033   4.635 1.00 . A A . 409 GLN CD   1 1 
       13 15940 1 1 55 GLN CG   C   12.043 -27.566   4.581 1.00 . A A . 409 GLN CG   1 1 
       13 15941 1 1 55 GLN H    H    9.631 -26.589   5.656 1.00 . A A . 409 GLN H    1 1 
       13 15942 1 1 55 GLN HA   H    9.995 -29.328   5.111 1.00 . A A . 409 GLN HA   1 1 
       13 15943 1 1 55 GLN HB2  H   11.758 -27.450   6.673 1.00 . A A . 409 GLN HB2  1 1 
       13 15944 1 1 55 GLN HB3  H   12.245 -29.039   6.094 1.00 . A A . 409 GLN HB3  1 1 
       13 15945 1 1 55 GLN HE21 H   14.154 -28.754   4.020 1.00 . A A . 409 GLN HE21 1 1 
       13 15946 1 1 55 GLN HE22 H   15.327 -27.524   4.340 1.00 . A A . 409 GLN HE22 1 1 
       13 15947 1 1 55 GLN HG2  H   11.986 -28.314   3.804 1.00 . A A . 409 GLN HG2  1 1 
       13 15948 1 1 55 GLN HG3  H   11.372 -26.750   4.348 1.00 . A A . 409 GLN HG3  1 1 
       13 15949 1 1 55 GLN N    N    9.251 -27.493   5.733 1.00 . A A . 409 GLN N    1 1 
       13 15950 1 1 55 GLN NE2  N   14.402 -27.844   4.294 1.00 . A A . 409 GLN NE2  1 1 
       13 15951 1 1 55 GLN O    O    9.983 -30.606   7.305 1.00 . A A . 409 GLN O    1 1 
       13 15952 1 1 55 GLN OE1  O   13.675 -25.884   4.987 1.00 . A A . 409 GLN OE1  1 1 
       13 15953 1 1 56 GLU C    C    7.734 -29.887   9.490 1.00 . A A . 410 GLU C    1 1 
       13 15954 1 1 56 GLU CA   C    9.117 -29.200   9.535 1.00 . A A . 410 GLU CA   1 1 
       13 15955 1 1 56 GLU CB   C    9.147 -28.103  10.607 1.00 . A A . 410 GLU CB   1 1 
       13 15956 1 1 56 GLU CD   C   11.474 -28.582  11.459 1.00 . A A . 410 GLU CD   1 1 
       13 15957 1 1 56 GLU CG   C   10.533 -27.553  10.903 1.00 . A A . 410 GLU CG   1 1 
       13 15958 1 1 56 GLU H    H    9.441 -27.662   8.126 1.00 . A A . 410 GLU H    1 1 
       13 15959 1 1 56 GLU HA   H    9.857 -29.946   9.781 1.00 . A A . 410 GLU HA   1 1 
       13 15960 1 1 56 GLU HB2  H    8.568 -27.260  10.256 1.00 . A A . 410 GLU HB2  1 1 
       13 15961 1 1 56 GLU HB3  H    8.726 -28.475  11.527 1.00 . A A . 410 GLU HB3  1 1 
       13 15962 1 1 56 GLU HG2  H   10.954 -27.180   9.982 1.00 . A A . 410 GLU HG2  1 1 
       13 15963 1 1 56 GLU HG3  H   10.444 -26.739  11.606 1.00 . A A . 410 GLU HG3  1 1 
       13 15964 1 1 56 GLU N    N    9.476 -28.640   8.238 1.00 . A A . 410 GLU N    1 1 
       13 15965 1 1 56 GLU O    O    7.298 -30.501  10.465 1.00 . A A . 410 GLU O    1 1 
       13 15966 1 1 56 GLU OE1  O   11.465 -28.817  12.693 1.00 . A A . 410 GLU OE1  1 1 
       13 15967 1 1 56 GLU OE2  O   12.271 -29.152  10.690 1.00 . A A . 410 GLU OE2  1 1 
       13 15968 1 1 57 SER C    C    5.883 -31.354   6.955 1.00 . A A . 411 SER C    1 1 
       13 15969 1 1 57 SER CA   C    5.772 -30.357   8.135 1.00 . A A . 411 SER CA   1 1 
       13 15970 1 1 57 SER CB   C    4.763 -29.228   7.833 1.00 . A A . 411 SER CB   1 1 
       13 15971 1 1 57 SER H    H    7.458 -29.260   7.617 1.00 . A A . 411 SER H    1 1 
       13 15972 1 1 57 SER HA   H    5.472 -30.886   9.027 1.00 . A A . 411 SER HA   1 1 
       13 15973 1 1 57 SER HB2  H    4.861 -28.453   8.578 1.00 . A A . 411 SER HB2  1 1 
       13 15974 1 1 57 SER HB3  H    4.984 -28.815   6.861 1.00 . A A . 411 SER HB3  1 1 
       13 15975 1 1 57 SER HG   H    2.996 -29.334   8.620 1.00 . A A . 411 SER HG   1 1 
       13 15976 1 1 57 SER N    N    7.072 -29.773   8.360 1.00 . A A . 411 SER N    1 1 
       13 15977 1 1 57 SER O    O    4.878 -31.766   6.367 1.00 . A A . 411 SER O    1 1 
       13 15978 1 1 57 SER OG   O    3.424 -29.695   7.836 1.00 . A A . 411 SER OG   1 1 
       13 15979 1 1 58 GLU C    C    7.628 -31.806   4.246 1.00 . A A . 412 GLU C    1 1 
       13 15980 1 1 58 GLU CA   C    7.542 -32.591   5.548 1.00 . A A . 412 GLU CA   1 1 
       13 15981 1 1 58 GLU CB   C    6.702 -33.860   5.391 1.00 . A A . 412 GLU CB   1 1 
       13 15982 1 1 58 GLU CD   C    6.342 -35.967   4.080 1.00 . A A . 412 GLU CD   1 1 
       13 15983 1 1 58 GLU CG   C    7.257 -34.812   4.357 1.00 . A A . 412 GLU CG   1 1 
       13 15984 1 1 58 GLU H    H    7.863 -31.394   7.220 1.00 . A A . 412 GLU H    1 1 
       13 15985 1 1 58 GLU HA   H    8.558 -32.868   5.791 1.00 . A A . 412 GLU HA   1 1 
       13 15986 1 1 58 GLU HB2  H    6.663 -34.373   6.341 1.00 . A A . 412 GLU HB2  1 1 
       13 15987 1 1 58 GLU HB3  H    5.702 -33.581   5.096 1.00 . A A . 412 GLU HB3  1 1 
       13 15988 1 1 58 GLU HG2  H    7.420 -34.254   3.446 1.00 . A A . 412 GLU HG2  1 1 
       13 15989 1 1 58 GLU HG3  H    8.202 -35.177   4.728 1.00 . A A . 412 GLU HG3  1 1 
       13 15990 1 1 58 GLU N    N    7.139 -31.727   6.654 1.00 . A A . 412 GLU N    1 1 
       13 15991 1 1 58 GLU O    O    6.665 -31.727   3.446 1.00 . A A . 412 GLU O    1 1 
       13 15992 1 1 58 GLU OE1  O    6.224 -36.870   4.931 1.00 . A A . 412 GLU OE1  1 1 
       13 15993 1 1 58 GLU OE2  O    5.708 -35.988   3.015 1.00 . A A . 412 GLU OE2  1 1 
       13 15994 1 1 59 GLY C    C    9.582 -31.153   1.761 1.00 . A A . 413 GLY C    1 1 
       13 15995 1 1 59 GLY CA   C    8.990 -30.403   2.904 1.00 . A A . 413 GLY CA   1 1 
       13 15996 1 1 59 GLY H    H    9.522 -31.425   4.645 1.00 . A A . 413 GLY H    1 1 
       13 15997 1 1 59 GLY HA2  H    8.040 -29.991   2.596 1.00 . A A . 413 GLY HA2  1 1 
       13 15998 1 1 59 GLY HA3  H    9.650 -29.591   3.165 1.00 . A A . 413 GLY HA3  1 1 
       13 15999 1 1 59 GLY N    N    8.779 -31.236   4.032 1.00 . A A . 413 GLY N    1 1 
       13 16000 1 1 59 GLY O    O   10.775 -31.022   1.470 1.00 . A A . 413 GLY O    1 1 
       13 16001 1 1 60 GLN C    C    9.053 -31.752  -1.241 1.00 . A A . 414 GLN C    1 1 
       13 16002 1 1 60 GLN CA   C    9.244 -32.667  -0.033 1.00 . A A . 414 GLN CA   1 1 
       13 16003 1 1 60 GLN CB   C    8.561 -34.038  -0.201 1.00 . A A . 414 GLN CB   1 1 
       13 16004 1 1 60 GLN CD   C    6.445 -35.317  -0.648 1.00 . A A . 414 GLN CD   1 1 
       13 16005 1 1 60 GLN CG   C    7.052 -33.995  -0.279 1.00 . A A . 414 GLN CG   1 1 
       13 16006 1 1 60 GLN H    H    7.864 -32.092   1.437 1.00 . A A . 414 GLN H    1 1 
       13 16007 1 1 60 GLN HA   H   10.309 -32.801   0.101 1.00 . A A . 414 GLN HA   1 1 
       13 16008 1 1 60 GLN HB2  H    8.916 -34.485  -1.116 1.00 . A A . 414 GLN HB2  1 1 
       13 16009 1 1 60 GLN HB3  H    8.844 -34.669   0.627 1.00 . A A . 414 GLN HB3  1 1 
       13 16010 1 1 60 GLN HE21 H    6.159 -35.814   1.268 1.00 . A A . 414 GLN HE21 1 1 
       13 16011 1 1 60 GLN HE22 H    5.658 -36.949   0.095 1.00 . A A . 414 GLN HE22 1 1 
       13 16012 1 1 60 GLN HG2  H    6.661 -33.701   0.685 1.00 . A A . 414 GLN HG2  1 1 
       13 16013 1 1 60 GLN HG3  H    6.768 -33.262  -1.021 1.00 . A A . 414 GLN HG3  1 1 
       13 16014 1 1 60 GLN N    N    8.785 -31.971   1.126 1.00 . A A . 414 GLN N    1 1 
       13 16015 1 1 60 GLN NE2  N    6.061 -36.085   0.321 1.00 . A A . 414 GLN NE2  1 1 
       13 16016 1 1 60 GLN O    O    7.969 -31.677  -1.847 1.00 . A A . 414 GLN O    1 1 
       13 16017 1 1 60 GLN OE1  O    6.285 -35.618  -1.827 1.00 . A A . 414 GLN OE1  1 1 
       13 16018 1 1 61 GLY C    C    9.483 -28.683  -2.025 1.00 . A A . 415 GLY C    1 1 
       13 16019 1 1 61 GLY CA   C    9.997 -30.010  -2.544 1.00 . A A . 415 GLY CA   1 1 
       13 16020 1 1 61 GLY H    H   10.855 -31.028  -0.923 1.00 . A A . 415 GLY H    1 1 
       13 16021 1 1 61 GLY HA2  H   10.970 -29.890  -2.995 1.00 . A A . 415 GLY HA2  1 1 
       13 16022 1 1 61 GLY HA3  H    9.312 -30.366  -3.300 1.00 . A A . 415 GLY HA3  1 1 
       13 16023 1 1 61 GLY N    N   10.060 -30.969  -1.493 1.00 . A A . 415 GLY N    1 1 
       13 16024 1 1 61 GLY O    O    8.933 -28.635  -0.924 1.00 . A A . 415 GLY O    1 1 
       13 16025 1 1 62 CYS C    C    7.711 -26.266  -2.103 1.00 . A A . 416 CYS C    1 1 
       13 16026 1 1 62 CYS CA   C    9.238 -26.264  -2.437 1.00 . A A . 416 CYS CA   1 1 
       13 16027 1 1 62 CYS CB   C    9.432 -25.370  -3.649 1.00 . A A . 416 CYS CB   1 1 
       13 16028 1 1 62 CYS H    H   10.200 -27.719  -3.620 1.00 . A A . 416 CYS H    1 1 
       13 16029 1 1 62 CYS HA   H    9.821 -25.883  -1.614 1.00 . A A . 416 CYS HA   1 1 
       13 16030 1 1 62 CYS HB2  H    8.549 -25.492  -4.257 1.00 . A A . 416 CYS HB2  1 1 
       13 16031 1 1 62 CYS HB3  H    9.516 -24.341  -3.331 1.00 . A A . 416 CYS HB3  1 1 
       13 16032 1 1 62 CYS N    N    9.688 -27.616  -2.791 1.00 . A A . 416 CYS N    1 1 
       13 16033 1 1 62 CYS O    O    6.964 -26.991  -2.703 1.00 . A A . 416 CYS O    1 1 
       13 16034 1 1 62 CYS SG   S   10.874 -25.762  -4.734 1.00 . A A . 416 CYS SG   1 1 
       13 16035 1 1 63 PRO C    C    4.819 -25.047  -1.926 1.00 . A A . 417 PRO C    1 1 
       13 16036 1 1 63 PRO CA   C    5.812 -25.388  -0.776 1.00 . A A . 417 PRO CA   1 1 
       13 16037 1 1 63 PRO CB   C    5.770 -24.303   0.307 1.00 . A A . 417 PRO CB   1 1 
       13 16038 1 1 63 PRO CD   C    8.067 -24.522  -0.392 1.00 . A A . 417 PRO CD   1 1 
       13 16039 1 1 63 PRO CG   C    7.070 -23.574   0.198 1.00 . A A . 417 PRO CG   1 1 
       13 16040 1 1 63 PRO HA   H    5.514 -26.332  -0.344 1.00 . A A . 417 PRO HA   1 1 
       13 16041 1 1 63 PRO HB2  H    4.934 -23.644   0.126 1.00 . A A . 417 PRO HB2  1 1 
       13 16042 1 1 63 PRO HB3  H    5.661 -24.764   1.278 1.00 . A A . 417 PRO HB3  1 1 
       13 16043 1 1 63 PRO HD2  H    8.748 -23.986  -1.037 1.00 . A A . 417 PRO HD2  1 1 
       13 16044 1 1 63 PRO HD3  H    8.628 -25.055   0.360 1.00 . A A . 417 PRO HD3  1 1 
       13 16045 1 1 63 PRO HG2  H    6.970 -22.714  -0.447 1.00 . A A . 417 PRO HG2  1 1 
       13 16046 1 1 63 PRO HG3  H    7.399 -23.256   1.174 1.00 . A A . 417 PRO HG3  1 1 
       13 16047 1 1 63 PRO N    N    7.248 -25.436  -1.179 1.00 . A A . 417 PRO N    1 1 
       13 16048 1 1 63 PRO O    O    3.624 -25.329  -1.833 1.00 . A A . 417 PRO O    1 1 
       13 16049 1 1 64 PHE C    C    4.262 -25.295  -5.070 1.00 . A A . 418 PHE C    1 1 
       13 16050 1 1 64 PHE CA   C    4.463 -24.090  -4.137 1.00 . A A . 418 PHE CA   1 1 
       13 16051 1 1 64 PHE CB   C    5.105 -22.959  -4.972 1.00 . A A . 418 PHE CB   1 1 
       13 16052 1 1 64 PHE CD1  C    6.223 -21.331  -3.409 1.00 . A A . 418 PHE CD1  1 1 
       13 16053 1 1 64 PHE CD2  C    4.353 -20.583  -4.683 1.00 . A A . 418 PHE CD2  1 1 
       13 16054 1 1 64 PHE CE1  C    6.346 -20.076  -2.860 1.00 . A A . 418 PHE CE1  1 1 
       13 16055 1 1 64 PHE CE2  C    4.483 -19.322  -4.136 1.00 . A A . 418 PHE CE2  1 1 
       13 16056 1 1 64 PHE CG   C    5.222 -21.605  -4.327 1.00 . A A . 418 PHE CG   1 1 
       13 16057 1 1 64 PHE CZ   C    5.480 -19.073  -3.226 1.00 . A A . 418 PHE CZ   1 1 
       13 16058 1 1 64 PHE H    H    6.269 -24.251  -3.004 1.00 . A A . 418 PHE H    1 1 
       13 16059 1 1 64 PHE HA   H    3.508 -23.749  -3.768 1.00 . A A . 418 PHE HA   1 1 
       13 16060 1 1 64 PHE HB2  H    6.108 -23.263  -5.233 1.00 . A A . 418 PHE HB2  1 1 
       13 16061 1 1 64 PHE HB3  H    4.536 -22.850  -5.885 1.00 . A A . 418 PHE HB3  1 1 
       13 16062 1 1 64 PHE HD1  H    6.907 -22.111  -3.102 1.00 . A A . 418 PHE HD1  1 1 
       13 16063 1 1 64 PHE HD2  H    3.565 -20.780  -5.395 1.00 . A A . 418 PHE HD2  1 1 
       13 16064 1 1 64 PHE HE1  H    7.127 -19.868  -2.144 1.00 . A A . 418 PHE HE1  1 1 
       13 16065 1 1 64 PHE HE2  H    3.808 -18.527  -4.413 1.00 . A A . 418 PHE HE2  1 1 
       13 16066 1 1 64 PHE HZ   H    5.587 -18.089  -2.795 1.00 . A A . 418 PHE HZ   1 1 
       13 16067 1 1 64 PHE N    N    5.312 -24.447  -2.993 1.00 . A A . 418 PHE N    1 1 
       13 16068 1 1 64 PHE O    O    3.161 -25.802  -5.252 1.00 . A A . 418 PHE O    1 1 
       13 16069 1 1 65 CYS C    C    5.739 -28.138  -6.133 1.00 . A A . 419 CYS C    1 1 
       13 16070 1 1 65 CYS CA   C    5.457 -26.720  -6.666 1.00 . A A . 419 CYS CA   1 1 
       13 16071 1 1 65 CYS CB   C    6.634 -26.240  -7.447 1.00 . A A . 419 CYS CB   1 1 
       13 16072 1 1 65 CYS H    H    6.215 -25.310  -5.386 1.00 . A A . 419 CYS H    1 1 
       13 16073 1 1 65 CYS HA   H    4.617 -26.675  -7.337 1.00 . A A . 419 CYS HA   1 1 
       13 16074 1 1 65 CYS HB2  H    7.163 -27.083  -7.868 1.00 . A A . 419 CYS HB2  1 1 
       13 16075 1 1 65 CYS HB3  H    6.317 -25.563  -8.224 1.00 . A A . 419 CYS HB3  1 1 
       13 16076 1 1 65 CYS N    N    5.353 -25.715  -5.631 1.00 . A A . 419 CYS N    1 1 
       13 16077 1 1 65 CYS O    O    5.360 -29.142  -6.755 1.00 . A A . 419 CYS O    1 1 
       13 16078 1 1 65 CYS SG   S    7.763 -25.317  -6.331 1.00 . A A . 419 CYS SG   1 1 
       13 16079 1 1 66 ARG C    C    7.955 -30.082  -5.160 1.00 . A A . 420 ARG C    1 1 
       13 16080 1 1 66 ARG CA   C    6.883 -29.411  -4.330 1.00 . A A . 420 ARG CA   1 1 
       13 16081 1 1 66 ARG CB   C    5.789 -30.400  -3.898 1.00 . A A . 420 ARG CB   1 1 
       13 16082 1 1 66 ARG CD   C    3.947 -30.884  -2.260 1.00 . A A . 420 ARG CD   1 1 
       13 16083 1 1 66 ARG CG   C    4.773 -29.808  -2.948 1.00 . A A . 420 ARG CG   1 1 
       13 16084 1 1 66 ARG CZ   C    3.987 -32.208  -0.155 1.00 . A A . 420 ARG CZ   1 1 
       13 16085 1 1 66 ARG H    H    6.535 -27.347  -4.506 1.00 . A A . 420 ARG H    1 1 
       13 16086 1 1 66 ARG HA   H    7.389 -29.036  -3.451 1.00 . A A . 420 ARG HA   1 1 
       13 16087 1 1 66 ARG HB2  H    5.268 -30.751  -4.776 1.00 . A A . 420 ARG HB2  1 1 
       13 16088 1 1 66 ARG HB3  H    6.259 -31.243  -3.411 1.00 . A A . 420 ARG HB3  1 1 
       13 16089 1 1 66 ARG HD2  H    3.026 -30.458  -1.898 1.00 . A A . 420 ARG HD2  1 1 
       13 16090 1 1 66 ARG HD3  H    3.740 -31.665  -2.975 1.00 . A A . 420 ARG HD3  1 1 
       13 16091 1 1 66 ARG HE   H    5.581 -31.243  -1.028 1.00 . A A . 420 ARG HE   1 1 
       13 16092 1 1 66 ARG HG2  H    5.290 -29.229  -2.199 1.00 . A A . 420 ARG HG2  1 1 
       13 16093 1 1 66 ARG HG3  H    4.112 -29.162  -3.509 1.00 . A A . 420 ARG HG3  1 1 
       13 16094 1 1 66 ARG HH11 H    2.294 -32.505  -1.266 1.00 . A A . 420 ARG HH11 1 1 
       13 16095 1 1 66 ARG HH12 H    2.241 -33.216   0.266 1.00 . A A . 420 ARG HH12 1 1 
       13 16096 1 1 66 ARG HH21 H    5.494 -32.177   1.270 1.00 . A A . 420 ARG HH21 1 1 
       13 16097 1 1 66 ARG HH22 H    4.088 -33.009   1.719 1.00 . A A . 420 ARG HH22 1 1 
       13 16098 1 1 66 ARG N    N    6.383 -28.189  -4.987 1.00 . A A . 420 ARG N    1 1 
       13 16099 1 1 66 ARG NE   N    4.634 -31.493  -1.106 1.00 . A A . 420 ARG NE   1 1 
       13 16100 1 1 66 ARG NH1  N    2.768 -32.671  -0.395 1.00 . A A . 420 ARG NH1  1 1 
       13 16101 1 1 66 ARG NH2  N    4.575 -32.481   1.015 1.00 . A A . 420 ARG NH2  1 1 
       13 16102 1 1 66 ARG O    O    8.091 -31.307  -5.166 1.00 . A A . 420 ARG O    1 1 
       13 16103 1 1 67 CYS C    C   11.174 -29.604  -5.910 1.00 . A A . 421 CYS C    1 1 
       13 16104 1 1 67 CYS CA   C    9.832 -29.743  -6.617 1.00 . A A . 421 CYS CA   1 1 
       13 16105 1 1 67 CYS CB   C    9.886 -28.923  -7.871 1.00 . A A . 421 CYS CB   1 1 
       13 16106 1 1 67 CYS H    H    8.607 -28.301  -5.742 1.00 . A A . 421 CYS H    1 1 
       13 16107 1 1 67 CYS HA   H    9.650 -30.770  -6.894 1.00 . A A . 421 CYS HA   1 1 
       13 16108 1 1 67 CYS HB2  H   10.712 -29.259  -8.479 1.00 . A A . 421 CYS HB2  1 1 
       13 16109 1 1 67 CYS HB3  H    8.963 -29.055  -8.410 1.00 . A A . 421 CYS HB3  1 1 
       13 16110 1 1 67 CYS N    N    8.756 -29.267  -5.801 1.00 . A A . 421 CYS N    1 1 
       13 16111 1 1 67 CYS O    O   11.347 -28.731  -5.045 1.00 . A A . 421 CYS O    1 1 
       13 16112 1 1 67 CYS SG   S   10.108 -27.137  -7.524 1.00 . A A . 421 CYS SG   1 1 
       13 16113 1 1 68 GLU C    C   14.084 -29.644  -4.949 1.00 . A A . 422 GLU C    1 1 
       13 16114 1 1 68 GLU CA   C   13.495 -30.569  -6.030 1.00 . A A . 422 GLU CA   1 1 
       13 16115 1 1 68 GLU CB   C   14.348 -30.449  -7.310 1.00 . A A . 422 GLU CB   1 1 
       13 16116 1 1 68 GLU CD   C   12.715 -31.314  -9.085 1.00 . A A . 422 GLU CD   1 1 
       13 16117 1 1 68 GLU CG   C   14.056 -31.492  -8.394 1.00 . A A . 422 GLU CG   1 1 
       13 16118 1 1 68 GLU H    H   11.747 -31.046  -7.063 1.00 . A A . 422 GLU H    1 1 
       13 16119 1 1 68 GLU HA   H   13.639 -31.581  -5.685 1.00 . A A . 422 GLU HA   1 1 
       13 16120 1 1 68 GLU HB2  H   14.210 -29.464  -7.741 1.00 . A A . 422 GLU HB2  1 1 
       13 16121 1 1 68 GLU HB3  H   15.382 -30.551  -7.022 1.00 . A A . 422 GLU HB3  1 1 
       13 16122 1 1 68 GLU HG2  H   14.839 -31.456  -9.135 1.00 . A A . 422 GLU HG2  1 1 
       13 16123 1 1 68 GLU HG3  H   14.068 -32.450  -7.894 1.00 . A A . 422 GLU HG3  1 1 
       13 16124 1 1 68 GLU N    N   12.071 -30.426  -6.367 1.00 . A A . 422 GLU N    1 1 
       13 16125 1 1 68 GLU O    O   14.343 -28.471  -5.185 1.00 . A A . 422 GLU O    1 1 
       13 16126 1 1 68 GLU OE1  O   12.627 -30.549 -10.074 1.00 . A A . 422 GLU OE1  1 1 
       13 16127 1 1 68 GLU OE2  O   11.717 -31.918  -8.633 1.00 . A A . 422 GLU OE2  1 1 
       13 16128 1 1 69 ILE C    C   16.395 -30.232  -2.585 1.00 . A A . 423 ILE C    1 1 
       13 16129 1 1 69 ILE CA   C   15.078 -29.502  -2.761 1.00 . A A . 423 ILE CA   1 1 
       13 16130 1 1 69 ILE CB   C   14.348 -29.370  -1.377 1.00 . A A . 423 ILE CB   1 1 
       13 16131 1 1 69 ILE CD1  C   12.361 -28.265  -0.193 1.00 . A A . 423 ILE CD1  1 1 
       13 16132 1 1 69 ILE CG1  C   13.119 -28.464  -1.496 1.00 . A A . 423 ILE CG1  1 1 
       13 16133 1 1 69 ILE CG2  C   15.306 -28.814  -0.310 1.00 . A A . 423 ILE CG2  1 1 
       13 16134 1 1 69 ILE H    H   13.992 -31.110  -3.639 1.00 . A A . 423 ILE H    1 1 
       13 16135 1 1 69 ILE HA   H   15.302 -28.522  -3.155 1.00 . A A . 423 ILE HA   1 1 
       13 16136 1 1 69 ILE HB   H   14.034 -30.356  -1.065 1.00 . A A . 423 ILE HB   1 1 
       13 16137 1 1 69 ILE HD11 H   12.008 -29.221   0.166 1.00 . A A . 423 ILE HD11 1 1 
       13 16138 1 1 69 ILE HD12 H   11.517 -27.615  -0.374 1.00 . A A . 423 ILE HD12 1 1 
       13 16139 1 1 69 ILE HD13 H   13.014 -27.821   0.544 1.00 . A A . 423 ILE HD13 1 1 
       13 16140 1 1 69 ILE HG12 H   13.439 -27.490  -1.833 1.00 . A A . 423 ILE HG12 1 1 
       13 16141 1 1 69 ILE HG13 H   12.437 -28.879  -2.222 1.00 . A A . 423 ILE HG13 1 1 
       13 16142 1 1 69 ILE HG21 H   15.650 -27.836  -0.613 1.00 . A A . 423 ILE HG21 1 1 
       13 16143 1 1 69 ILE HG22 H   16.151 -29.480  -0.212 1.00 . A A . 423 ILE HG22 1 1 
       13 16144 1 1 69 ILE HG23 H   14.788 -28.742   0.636 1.00 . A A . 423 ILE HG23 1 1 
       13 16145 1 1 69 ILE N    N   14.320 -30.198  -3.790 1.00 . A A . 423 ILE N    1 1 
       13 16146 1 1 69 ILE O    O   16.458 -31.279  -1.943 1.00 . A A . 423 ILE O    1 1 
       13 16147 1 1 70 LYS C    C   19.600 -29.524  -2.202 1.00 . A A . 424 LYS C    1 1 
       13 16148 1 1 70 LYS CA   C   18.715 -30.330  -3.150 1.00 . A A . 424 LYS CA   1 1 
       13 16149 1 1 70 LYS CB   C   19.314 -30.404  -4.562 1.00 . A A . 424 LYS CB   1 1 
       13 16150 1 1 70 LYS CD   C   21.100 -31.225  -6.105 1.00 . A A . 424 LYS CD   1 1 
       13 16151 1 1 70 LYS CE   C   22.439 -31.935  -6.224 1.00 . A A . 424 LYS CE   1 1 
       13 16152 1 1 70 LYS CG   C   20.625 -31.151  -4.664 1.00 . A A . 424 LYS CG   1 1 
       13 16153 1 1 70 LYS H    H   17.278 -28.911  -3.752 1.00 . A A . 424 LYS H    1 1 
       13 16154 1 1 70 LYS HA   H   18.602 -31.331  -2.759 1.00 . A A . 424 LYS HA   1 1 
       13 16155 1 1 70 LYS HB2  H   18.602 -30.892  -5.210 1.00 . A A . 424 LYS HB2  1 1 
       13 16156 1 1 70 LYS HB3  H   19.471 -29.395  -4.917 1.00 . A A . 424 LYS HB3  1 1 
       13 16157 1 1 70 LYS HD2  H   20.366 -31.767  -6.684 1.00 . A A . 424 LYS HD2  1 1 
       13 16158 1 1 70 LYS HD3  H   21.195 -30.222  -6.496 1.00 . A A . 424 LYS HD3  1 1 
       13 16159 1 1 70 LYS HE2  H   22.342 -32.926  -5.806 1.00 . A A . 424 LYS HE2  1 1 
       13 16160 1 1 70 LYS HE3  H   22.707 -32.012  -7.267 1.00 . A A . 424 LYS HE3  1 1 
       13 16161 1 1 70 LYS HG2  H   21.367 -30.636  -4.072 1.00 . A A . 424 LYS HG2  1 1 
       13 16162 1 1 70 LYS HG3  H   20.490 -32.153  -4.284 1.00 . A A . 424 LYS HG3  1 1 
       13 16163 1 1 70 LYS HZ1  H   23.301 -31.179  -4.483 1.00 . A A . 424 LYS HZ1  1 1 
       13 16164 1 1 70 LYS HZ2  H   23.623 -30.248  -5.853 1.00 . A A . 424 LYS HZ2  1 1 
       13 16165 1 1 70 LYS HZ3  H   24.422 -31.704  -5.613 1.00 . A A . 424 LYS HZ3  1 1 
       13 16166 1 1 70 LYS N    N   17.409 -29.727  -3.214 1.00 . A A . 424 LYS N    1 1 
       13 16167 1 1 70 LYS NZ   N   23.511 -31.220  -5.501 1.00 . A A . 424 LYS NZ   1 1 
       13 16168 1 1 70 LYS O    O   20.490 -30.061  -1.548 1.00 . A A . 424 LYS O    1 1 
       13 16169 1 1 71 GLY C    C   19.389 -26.033  -1.181 1.00 . A A . 425 GLY C    1 1 
       13 16170 1 1 71 GLY CA   C   20.055 -27.373  -1.226 1.00 . A A . 425 GLY CA   1 1 
       13 16171 1 1 71 GLY H    H   18.585 -27.850  -2.627 1.00 . A A . 425 GLY H    1 1 
       13 16172 1 1 71 GLY HA2  H   20.074 -27.799  -0.233 1.00 . A A . 425 GLY HA2  1 1 
       13 16173 1 1 71 GLY HA3  H   21.064 -27.255  -1.591 1.00 . A A . 425 GLY HA3  1 1 
       13 16174 1 1 71 GLY N    N   19.316 -28.247  -2.102 1.00 . A A . 425 GLY N    1 1 
       13 16175 1 1 71 GLY O    O   18.431 -25.813  -1.920 1.00 . A A . 425 GLY O    1 1 
       13 16176 1 1 72 THR C    C   20.368 -22.792  -0.164 1.00 . A A . 426 THR C    1 1 
       13 16177 1 1 72 THR CA   C   19.269 -23.831  -0.251 1.00 . A A . 426 THR CA   1 1 
       13 16178 1 1 72 THR CB   C   18.328 -23.692   0.981 1.00 . A A . 426 THR CB   1 1 
       13 16179 1 1 72 THR CG2  C   17.064 -24.525   0.824 1.00 . A A . 426 THR CG2  1 1 
       13 16180 1 1 72 THR H    H   20.603 -25.350   0.249 1.00 . A A . 426 THR H    1 1 
       13 16181 1 1 72 THR HA   H   18.692 -23.658  -1.147 1.00 . A A . 426 THR HA   1 1 
       13 16182 1 1 72 THR HB   H   18.054 -22.650   1.067 1.00 . A A . 426 THR HB   1 1 
       13 16183 1 1 72 THR HG1  H   19.352 -23.245   2.551 1.00 . A A . 426 THR HG1  1 1 
       13 16184 1 1 72 THR HG21 H   16.498 -24.163  -0.021 1.00 . A A . 426 THR HG21 1 1 
       13 16185 1 1 72 THR HG22 H   16.470 -24.423   1.721 1.00 . A A . 426 THR HG22 1 1 
       13 16186 1 1 72 THR HG23 H   17.327 -25.561   0.674 1.00 . A A . 426 THR HG23 1 1 
       13 16187 1 1 72 THR N    N   19.845 -25.152  -0.340 1.00 . A A . 426 THR N    1 1 
       13 16188 1 1 72 THR O    O   21.445 -23.066   0.374 1.00 . A A . 426 THR O    1 1 
       13 16189 1 1 72 THR OG1  O   19.013 -24.074   2.184 1.00 . A A . 426 THR OG1  1 1 
       13 16190 1 1 73 GLU C    C   20.293 -19.305  -0.198 1.00 . A A . 427 GLU C    1 1 
       13 16191 1 1 73 GLU CA   C   21.036 -20.537  -0.649 1.00 . A A . 427 GLU CA   1 1 
       13 16192 1 1 73 GLU CB   C   21.670 -20.268  -2.010 1.00 . A A . 427 GLU CB   1 1 
       13 16193 1 1 73 GLU CD   C   23.125 -21.103  -3.858 1.00 . A A . 427 GLU CD   1 1 
       13 16194 1 1 73 GLU CG   C   22.617 -21.347  -2.472 1.00 . A A . 427 GLU CG   1 1 
       13 16195 1 1 73 GLU H    H   19.278 -21.509  -1.209 1.00 . A A . 427 GLU H    1 1 
       13 16196 1 1 73 GLU HA   H   21.810 -20.793   0.057 1.00 . A A . 427 GLU HA   1 1 
       13 16197 1 1 73 GLU HB2  H   20.883 -20.166  -2.741 1.00 . A A . 427 GLU HB2  1 1 
       13 16198 1 1 73 GLU HB3  H   22.217 -19.338  -1.958 1.00 . A A . 427 GLU HB3  1 1 
       13 16199 1 1 73 GLU HG2  H   23.460 -21.389  -1.800 1.00 . A A . 427 GLU HG2  1 1 
       13 16200 1 1 73 GLU HG3  H   22.093 -22.290  -2.451 1.00 . A A . 427 GLU HG3  1 1 
       13 16201 1 1 73 GLU N    N   20.120 -21.643  -0.718 1.00 . A A . 427 GLU N    1 1 
       13 16202 1 1 73 GLU O    O   19.173 -19.074  -0.640 1.00 . A A . 427 GLU O    1 1 
       13 16203 1 1 73 GLU OE1  O   23.716 -20.034  -4.115 1.00 . A A . 427 GLU OE1  1 1 
       13 16204 1 1 73 GLU OE2  O   22.961 -21.971  -4.724 1.00 . A A . 427 GLU OE2  1 1 
       13 16205 1 1 74 PRO C    C   20.247 -16.273  -0.042 1.00 . A A . 428 PRO C    1 1 
       13 16206 1 1 74 PRO CA   C   20.266 -17.261   1.129 1.00 . A A . 428 PRO CA   1 1 
       13 16207 1 1 74 PRO CB   C   21.193 -16.742   2.239 1.00 . A A . 428 PRO CB   1 1 
       13 16208 1 1 74 PRO CD   C   22.108 -18.807   1.433 1.00 . A A . 428 PRO CD   1 1 
       13 16209 1 1 74 PRO CG   C   22.039 -17.904   2.630 1.00 . A A . 428 PRO CG   1 1 
       13 16210 1 1 74 PRO HA   H   19.263 -17.400   1.506 1.00 . A A . 428 PRO HA   1 1 
       13 16211 1 1 74 PRO HB2  H   21.793 -15.931   1.853 1.00 . A A . 428 PRO HB2  1 1 
       13 16212 1 1 74 PRO HB3  H   20.600 -16.391   3.071 1.00 . A A . 428 PRO HB3  1 1 
       13 16213 1 1 74 PRO HD2  H   22.962 -18.588   0.811 1.00 . A A . 428 PRO HD2  1 1 
       13 16214 1 1 74 PRO HD3  H   22.130 -19.836   1.757 1.00 . A A . 428 PRO HD3  1 1 
       13 16215 1 1 74 PRO HG2  H   23.028 -17.563   2.899 1.00 . A A . 428 PRO HG2  1 1 
       13 16216 1 1 74 PRO HG3  H   21.582 -18.419   3.462 1.00 . A A . 428 PRO HG3  1 1 
       13 16217 1 1 74 PRO N    N   20.862 -18.522   0.716 1.00 . A A . 428 PRO N    1 1 
       13 16218 1 1 74 PRO O    O   21.198 -16.216  -0.844 1.00 . A A . 428 PRO O    1 1 
       13 16219 1 1 75 ILE C    C   19.576 -13.227  -0.730 1.00 . A A . 429 ILE C    1 1 
       13 16220 1 1 75 ILE CA   C   19.035 -14.562  -1.213 1.00 . A A . 429 ILE CA   1 1 
       13 16221 1 1 75 ILE CB   C   17.538 -14.372  -1.619 1.00 . A A . 429 ILE CB   1 1 
       13 16222 1 1 75 ILE CD1  C   15.420 -15.594  -2.294 1.00 . A A . 429 ILE CD1  1 1 
       13 16223 1 1 75 ILE CG1  C   16.900 -15.698  -1.985 1.00 . A A . 429 ILE CG1  1 1 
       13 16224 1 1 75 ILE CG2  C   17.416 -13.422  -2.803 1.00 . A A . 429 ILE CG2  1 1 
       13 16225 1 1 75 ILE H    H   18.473 -15.652   0.511 1.00 . A A . 429 ILE H    1 1 
       13 16226 1 1 75 ILE HA   H   19.596 -14.893  -2.075 1.00 . A A . 429 ILE HA   1 1 
       13 16227 1 1 75 ILE HB   H   17.007 -13.945  -0.782 1.00 . A A . 429 ILE HB   1 1 
       13 16228 1 1 75 ILE HD11 H   14.895 -15.232  -1.423 1.00 . A A . 429 ILE HD11 1 1 
       13 16229 1 1 75 ILE HD12 H   15.039 -16.569  -2.560 1.00 . A A . 429 ILE HD12 1 1 
       13 16230 1 1 75 ILE HD13 H   15.266 -14.908  -3.113 1.00 . A A . 429 ILE HD13 1 1 
       13 16231 1 1 75 ILE HG12 H   17.396 -16.076  -2.866 1.00 . A A . 429 ILE HG12 1 1 
       13 16232 1 1 75 ILE HG13 H   17.029 -16.397  -1.172 1.00 . A A . 429 ILE HG13 1 1 
       13 16233 1 1 75 ILE HG21 H   16.374 -13.271  -3.041 1.00 . A A . 429 ILE HG21 1 1 
       13 16234 1 1 75 ILE HG22 H   17.919 -13.855  -3.655 1.00 . A A . 429 ILE HG22 1 1 
       13 16235 1 1 75 ILE HG23 H   17.876 -12.478  -2.551 1.00 . A A . 429 ILE HG23 1 1 
       13 16236 1 1 75 ILE N    N   19.185 -15.537  -0.157 1.00 . A A . 429 ILE N    1 1 
       13 16237 1 1 75 ILE O    O   19.468 -12.898   0.458 1.00 . A A . 429 ILE O    1 1 
       13 16238 1 1 76 VAL C    C   20.117 -10.286  -2.444 1.00 . A A . 430 VAL C    1 1 
       13 16239 1 1 76 VAL CA   C   20.647 -11.173  -1.350 1.00 . A A . 430 VAL CA   1 1 
       13 16240 1 1 76 VAL CB   C   22.204 -11.065  -1.251 1.00 . A A . 430 VAL CB   1 1 
       13 16241 1 1 76 VAL CG1  C   22.623  -9.621  -0.972 1.00 . A A . 430 VAL CG1  1 1 
       13 16242 1 1 76 VAL CG2  C   22.732 -11.967  -0.145 1.00 . A A . 430 VAL CG2  1 1 
       13 16243 1 1 76 VAL H    H   20.254 -12.830  -2.541 1.00 . A A . 430 VAL H    1 1 
       13 16244 1 1 76 VAL HA   H   20.196 -10.865  -0.417 1.00 . A A . 430 VAL HA   1 1 
       13 16245 1 1 76 VAL HB   H   22.634 -11.379  -2.190 1.00 . A A . 430 VAL HB   1 1 
       13 16246 1 1 76 VAL HG11 H   23.702  -9.559  -0.938 1.00 . A A . 430 VAL HG11 1 1 
       13 16247 1 1 76 VAL HG12 H   22.213  -9.310  -0.023 1.00 . A A . 430 VAL HG12 1 1 
       13 16248 1 1 76 VAL HG13 H   22.248  -8.978  -1.754 1.00 . A A . 430 VAL HG13 1 1 
       13 16249 1 1 76 VAL HG21 H   23.809 -11.906  -0.113 1.00 . A A . 430 VAL HG21 1 1 
       13 16250 1 1 76 VAL HG22 H   22.434 -12.983  -0.343 1.00 . A A . 430 VAL HG22 1 1 
       13 16251 1 1 76 VAL HG23 H   22.324 -11.651   0.805 1.00 . A A . 430 VAL HG23 1 1 
       13 16252 1 1 76 VAL N    N   20.170 -12.492  -1.624 1.00 . A A . 430 VAL N    1 1 
       13 16253 1 1 76 VAL O    O   20.678 -10.201  -3.550 1.00 . A A . 430 VAL O    1 1 
       13 16254 1 1 77 VAL C    C   18.330  -7.477  -2.558 1.00 . A A . 431 VAL C    1 1 
       13 16255 1 1 77 VAL CA   C   18.295  -8.874  -3.078 1.00 . A A . 431 VAL CA   1 1 
       13 16256 1 1 77 VAL CB   C   16.831  -9.318  -3.369 1.00 . A A . 431 VAL CB   1 1 
       13 16257 1 1 77 VAL CG1  C   16.804 -10.347  -4.487 1.00 . A A . 431 VAL CG1  1 1 
       13 16258 1 1 77 VAL CG2  C   16.201  -9.915  -2.113 1.00 . A A . 431 VAL CG2  1 1 
       13 16259 1 1 77 VAL H    H   18.570  -9.915  -1.299 1.00 . A A . 431 VAL H    1 1 
       13 16260 1 1 77 VAL HA   H   18.845  -8.886  -4.007 1.00 . A A . 431 VAL HA   1 1 
       13 16261 1 1 77 VAL HB   H   16.253  -8.456  -3.668 1.00 . A A . 431 VAL HB   1 1 
       13 16262 1 1 77 VAL HG11 H   17.190  -9.906  -5.393 1.00 . A A . 431 VAL HG11 1 1 
       13 16263 1 1 77 VAL HG12 H   15.787 -10.675  -4.650 1.00 . A A . 431 VAL HG12 1 1 
       13 16264 1 1 77 VAL HG13 H   17.414 -11.193  -4.212 1.00 . A A . 431 VAL HG13 1 1 
       13 16265 1 1 77 VAL HG21 H   16.171  -9.176  -1.328 1.00 . A A . 431 VAL HG21 1 1 
       13 16266 1 1 77 VAL HG22 H   16.822 -10.748  -1.806 1.00 . A A . 431 VAL HG22 1 1 
       13 16267 1 1 77 VAL HG23 H   15.203 -10.264  -2.335 1.00 . A A . 431 VAL HG23 1 1 
       13 16268 1 1 77 VAL N    N   18.979  -9.747  -2.177 1.00 . A A . 431 VAL N    1 1 
       13 16269 1 1 77 VAL O    O   18.030  -7.222  -1.382 1.00 . A A . 431 VAL O    1 1 
       13 16270 1 1 78 ASP C    C   17.445  -4.600  -3.054 1.00 . A A . 432 ASP C    1 1 
       13 16271 1 1 78 ASP CA   C   18.838  -5.195  -3.065 1.00 . A A . 432 ASP CA   1 1 
       13 16272 1 1 78 ASP CB   C   19.736  -4.450  -4.074 1.00 . A A . 432 ASP CB   1 1 
       13 16273 1 1 78 ASP CG   C   21.147  -4.987  -4.118 1.00 . A A . 432 ASP CG   1 1 
       13 16274 1 1 78 ASP H    H   18.990  -6.877  -4.307 1.00 . A A . 432 ASP H    1 1 
       13 16275 1 1 78 ASP HA   H   19.268  -5.117  -2.078 1.00 . A A . 432 ASP HA   1 1 
       13 16276 1 1 78 ASP HB2  H   19.307  -4.551  -5.060 1.00 . A A . 432 ASP HB2  1 1 
       13 16277 1 1 78 ASP HB3  H   19.772  -3.403  -3.813 1.00 . A A . 432 ASP HB3  1 1 
       13 16278 1 1 78 ASP N    N   18.741  -6.589  -3.405 1.00 . A A . 432 ASP N    1 1 
       13 16279 1 1 78 ASP O    O   16.538  -5.124  -3.730 1.00 . A A . 432 ASP O    1 1 
       13 16280 1 1 78 ASP OD1  O   21.993  -4.554  -3.308 1.00 . A A . 432 ASP OD1  1 1 
       13 16281 1 1 78 ASP OD2  O   21.440  -5.851  -4.967 1.00 . A A . 432 ASP OD2  1 1 
       13 16282 1 1 79 PRO C    C   15.512  -2.120  -3.487 1.00 . A A . 433 PRO C    1 1 
       13 16283 1 1 79 PRO CA   C   15.910  -2.879  -2.197 1.00 . A A . 433 PRO CA   1 1 
       13 16284 1 1 79 PRO CB   C   16.070  -1.909  -1.019 1.00 . A A . 433 PRO CB   1 1 
       13 16285 1 1 79 PRO CD   C   18.207  -2.907  -1.371 1.00 . A A . 433 PRO CD   1 1 
       13 16286 1 1 79 PRO CG   C   17.531  -1.646  -0.930 1.00 . A A . 433 PRO CG   1 1 
       13 16287 1 1 79 PRO HA   H   15.133  -3.595  -1.968 1.00 . A A . 433 PRO HA   1 1 
       13 16288 1 1 79 PRO HB2  H   15.515  -1.007  -1.227 1.00 . A A . 433 PRO HB2  1 1 
       13 16289 1 1 79 PRO HB3  H   15.694  -2.370  -0.118 1.00 . A A . 433 PRO HB3  1 1 
       13 16290 1 1 79 PRO HD2  H   19.123  -2.682  -1.896 1.00 . A A . 433 PRO HD2  1 1 
       13 16291 1 1 79 PRO HD3  H   18.405  -3.545  -0.522 1.00 . A A . 433 PRO HD3  1 1 
       13 16292 1 1 79 PRO HG2  H   17.798  -0.830  -1.586 1.00 . A A . 433 PRO HG2  1 1 
       13 16293 1 1 79 PRO HG3  H   17.804  -1.411   0.088 1.00 . A A . 433 PRO HG3  1 1 
       13 16294 1 1 79 PRO N    N   17.217  -3.537  -2.280 1.00 . A A . 433 PRO N    1 1 
       13 16295 1 1 79 PRO O    O   15.305  -0.908  -3.467 1.00 . A A . 433 PRO O    1 1 
       13 16296 1 1 80 PHE C    C   13.483  -1.989  -5.669 1.00 . A A . 434 PHE C    1 1 
       13 16297 1 1 80 PHE CA   C   14.951  -2.285  -5.861 1.00 . A A . 434 PHE CA   1 1 
       13 16298 1 1 80 PHE CB   C   15.144  -3.272  -7.021 1.00 . A A . 434 PHE CB   1 1 
       13 16299 1 1 80 PHE CD1  C   17.472  -2.736  -7.784 1.00 . A A . 434 PHE CD1  1 1 
       13 16300 1 1 80 PHE CD2  C   17.018  -4.945  -7.021 1.00 . A A . 434 PHE CD2  1 1 
       13 16301 1 1 80 PHE CE1  C   18.785  -3.085  -8.027 1.00 . A A . 434 PHE CE1  1 1 
       13 16302 1 1 80 PHE CE2  C   18.328  -5.302  -7.264 1.00 . A A . 434 PHE CE2  1 1 
       13 16303 1 1 80 PHE CG   C   16.575  -3.659  -7.278 1.00 . A A . 434 PHE CG   1 1 
       13 16304 1 1 80 PHE CZ   C   19.214  -4.372  -7.767 1.00 . A A . 434 PHE CZ   1 1 
       13 16305 1 1 80 PHE H    H   15.739  -3.779  -4.559 1.00 . A A . 434 PHE H    1 1 
       13 16306 1 1 80 PHE HA   H   15.481  -1.364  -6.056 1.00 . A A . 434 PHE HA   1 1 
       13 16307 1 1 80 PHE HB2  H   14.591  -4.174  -6.807 1.00 . A A . 434 PHE HB2  1 1 
       13 16308 1 1 80 PHE HB3  H   14.749  -2.830  -7.925 1.00 . A A . 434 PHE HB3  1 1 
       13 16309 1 1 80 PHE HD1  H   17.133  -1.731  -7.985 1.00 . A A . 434 PHE HD1  1 1 
       13 16310 1 1 80 PHE HD2  H   16.328  -5.674  -6.625 1.00 . A A . 434 PHE HD2  1 1 
       13 16311 1 1 80 PHE HE1  H   19.475  -2.353  -8.421 1.00 . A A . 434 PHE HE1  1 1 
       13 16312 1 1 80 PHE HE2  H   18.659  -6.310  -7.058 1.00 . A A . 434 PHE HE2  1 1 
       13 16313 1 1 80 PHE HZ   H   20.239  -4.649  -7.959 1.00 . A A . 434 PHE HZ   1 1 
       13 16314 1 1 80 PHE N    N   15.439  -2.844  -4.605 1.00 . A A . 434 PHE N    1 1 
       13 16315 1 1 80 PHE O    O   12.989  -0.919  -6.006 1.00 . A A . 434 PHE O    1 1 
       13 16316 1 1 81 ASP C    C   11.518  -2.977  -3.145 1.00 . A A . 435 ASP C    1 1 
       13 16317 1 1 81 ASP CA   C   11.460  -2.791  -4.639 1.00 . A A . 435 ASP CA   1 1 
       13 16318 1 1 81 ASP CB   C   10.477  -3.794  -5.279 1.00 . A A . 435 ASP CB   1 1 
       13 16319 1 1 81 ASP CG   C    9.051  -3.634  -4.751 1.00 . A A . 435 ASP CG   1 1 
       13 16320 1 1 81 ASP H    H   13.229  -3.830  -4.991 1.00 . A A . 435 ASP H    1 1 
       13 16321 1 1 81 ASP HA   H   11.163  -1.775  -4.853 1.00 . A A . 435 ASP HA   1 1 
       13 16322 1 1 81 ASP HB2  H   10.463  -3.643  -6.348 1.00 . A A . 435 ASP HB2  1 1 
       13 16323 1 1 81 ASP HB3  H   10.812  -4.798  -5.065 1.00 . A A . 435 ASP HB3  1 1 
       13 16324 1 1 81 ASP N    N   12.805  -2.958  -5.110 1.00 . A A . 435 ASP N    1 1 
       13 16325 1 1 81 ASP O    O   11.587  -4.108  -2.662 1.00 . A A . 435 ASP O    1 1 
       13 16326 1 1 81 ASP OD1  O    8.307  -2.738  -5.232 1.00 . A A . 435 ASP OD1  1 1 
       13 16327 1 1 81 ASP OD2  O    8.641  -4.398  -3.861 1.00 . A A . 435 ASP OD2  1 1 
       13 16328 1 1 82 PRO C    C   10.367  -2.095  -0.321 1.00 . A A . 436 PRO C    1 1 
       13 16329 1 1 82 PRO CA   C   11.735  -1.946  -0.962 1.00 . A A . 436 PRO CA   1 1 
       13 16330 1 1 82 PRO CB   C   12.377  -0.617  -0.591 1.00 . A A . 436 PRO CB   1 1 
       13 16331 1 1 82 PRO CD   C   11.725  -0.486  -2.889 1.00 . A A . 436 PRO CD   1 1 
       13 16332 1 1 82 PRO CG   C   11.884   0.323  -1.627 1.00 . A A . 436 PRO CG   1 1 
       13 16333 1 1 82 PRO HA   H   12.372  -2.759  -0.650 1.00 . A A . 436 PRO HA   1 1 
       13 16334 1 1 82 PRO HB2  H   12.056  -0.332   0.399 1.00 . A A . 436 PRO HB2  1 1 
       13 16335 1 1 82 PRO HB3  H   13.452  -0.706  -0.616 1.00 . A A . 436 PRO HB3  1 1 
       13 16336 1 1 82 PRO HD2  H   10.814  -0.210  -3.399 1.00 . A A . 436 PRO HD2  1 1 
       13 16337 1 1 82 PRO HD3  H   12.578  -0.356  -3.538 1.00 . A A . 436 PRO HD3  1 1 
       13 16338 1 1 82 PRO HG2  H   10.925   0.706  -1.309 1.00 . A A . 436 PRO HG2  1 1 
       13 16339 1 1 82 PRO HG3  H   12.592   1.125  -1.769 1.00 . A A . 436 PRO HG3  1 1 
       13 16340 1 1 82 PRO N    N   11.645  -1.884  -2.396 1.00 . A A . 436 PRO N    1 1 
       13 16341 1 1 82 PRO O    O    9.354  -1.570  -0.825 1.00 . A A . 436 PRO O    1 1 
       13 16342 1 1 83 ARG C    C    9.426  -3.060   2.982 1.00 . A A . 437 ARG C    1 1 
       13 16343 1 1 83 ARG CA   C    9.116  -3.105   1.502 1.00 . A A . 437 ARG CA   1 1 
       13 16344 1 1 83 ARG CB   C    8.547  -4.492   1.123 1.00 . A A . 437 ARG CB   1 1 
       13 16345 1 1 83 ARG CD   C    6.967  -3.729  -0.682 1.00 . A A . 437 ARG CD   1 1 
       13 16346 1 1 83 ARG CG   C    8.143  -4.625  -0.340 1.00 . A A . 437 ARG CG   1 1 
       13 16347 1 1 83 ARG CZ   C    5.648  -3.161  -2.705 1.00 . A A . 437 ARG CZ   1 1 
       13 16348 1 1 83 ARG H    H   11.190  -3.173   1.096 1.00 . A A . 437 ARG H    1 1 
       13 16349 1 1 83 ARG HA   H    8.389  -2.341   1.272 1.00 . A A . 437 ARG HA   1 1 
       13 16350 1 1 83 ARG HB2  H    9.293  -5.243   1.338 1.00 . A A . 437 ARG HB2  1 1 
       13 16351 1 1 83 ARG HB3  H    7.676  -4.683   1.734 1.00 . A A . 437 ARG HB3  1 1 
       13 16352 1 1 83 ARG HD2  H    6.082  -4.133  -0.213 1.00 . A A . 437 ARG HD2  1 1 
       13 16353 1 1 83 ARG HD3  H    7.155  -2.735  -0.305 1.00 . A A . 437 ARG HD3  1 1 
       13 16354 1 1 83 ARG HE   H    7.511  -3.927  -2.687 1.00 . A A . 437 ARG HE   1 1 
       13 16355 1 1 83 ARG HG2  H    8.982  -4.342  -0.960 1.00 . A A . 437 ARG HG2  1 1 
       13 16356 1 1 83 ARG HG3  H    7.878  -5.651  -0.546 1.00 . A A . 437 ARG HG3  1 1 
       13 16357 1 1 83 ARG HH11 H    4.529  -3.049  -0.993 1.00 . A A . 437 ARG HH11 1 1 
       13 16358 1 1 83 ARG HH12 H    3.737  -2.511  -2.409 1.00 . A A . 437 ARG HH12 1 1 
       13 16359 1 1 83 ARG HH21 H    6.462  -3.181  -4.561 1.00 . A A . 437 ARG HH21 1 1 
       13 16360 1 1 83 ARG HH22 H    4.855  -2.592  -4.515 1.00 . A A . 437 ARG HH22 1 1 
       13 16361 1 1 83 ARG N    N   10.336  -2.823   0.757 1.00 . A A . 437 ARG N    1 1 
       13 16362 1 1 83 ARG NE   N    6.742  -3.650  -2.124 1.00 . A A . 437 ARG NE   1 1 
       13 16363 1 1 83 ARG NH1  N    4.563  -2.892  -1.982 1.00 . A A . 437 ARG NH1  1 1 
       13 16364 1 1 83 ARG NH2  N    5.643  -2.966  -4.017 1.00 . A A . 437 ARG NH2  1 1 
       13 16365 1 1 83 ARG O    O   10.603  -2.901   3.355 1.00 . A A . 437 ARG O    1 1 
       13 16366 2 2  1 ZN  ZN   ZN   7.243 -16.474   3.771 1.00 . B A . 500 ZN  ZN   1 1 
       13 16367 3 2  1 ZN  ZN   ZN  11.235 -26.262  -6.424 1.00 . C A . 600 ZN  ZN   1 1 
       14 16368 1 1  1 GLY C    C  -16.064  -2.741 -13.592 1.00 . A A . 355 GLY C    1 1 
       14 16369 1 1  1 GLY CA   C  -15.197  -3.889 -13.975 1.00 . A A . 355 GLY CA   1 1 
       14 16370 1 1  1 GLY H1   H  -13.498  -2.992 -13.337 1.00 . A A . 355 GLY H1   1 1 
       14 16371 1 1  1 GLY H2   H  -13.809  -2.768 -14.981 1.00 . A A . 355 GLY H2   1 1 
       14 16372 1 1  1 GLY H3   H  -13.220  -4.257 -14.412 1.00 . A A . 355 GLY H3   1 1 
       14 16373 1 1  1 GLY HA2  H  -15.593  -4.341 -14.872 1.00 . A A . 355 GLY HA2  1 1 
       14 16374 1 1  1 GLY HA3  H  -15.203  -4.617 -13.177 1.00 . A A . 355 GLY HA3  1 1 
       14 16375 1 1  1 GLY N    N  -13.841  -3.452 -14.201 1.00 . A A . 355 GLY N    1 1 
       14 16376 1 1  1 GLY O    O  -15.568  -1.627 -13.375 1.00 . A A . 355 GLY O    1 1 
       14 16377 1 1  2 SER C    C  -19.229  -2.646 -12.081 1.00 . A A . 356 SER C    1 1 
       14 16378 1 1  2 SER CA   C  -18.299  -2.001 -13.114 1.00 . A A . 356 SER CA   1 1 
       14 16379 1 1  2 SER CB   C  -19.078  -1.514 -14.345 1.00 . A A . 356 SER CB   1 1 
       14 16380 1 1  2 SER H    H  -17.673  -3.870 -13.790 1.00 . A A . 356 SER H    1 1 
       14 16381 1 1  2 SER HA   H  -17.771  -1.174 -12.663 1.00 . A A . 356 SER HA   1 1 
       14 16382 1 1  2 SER HB2  H  -19.663  -2.327 -14.746 1.00 . A A . 356 SER HB2  1 1 
       14 16383 1 1  2 SER HB3  H  -19.732  -0.704 -14.058 1.00 . A A . 356 SER HB3  1 1 
       14 16384 1 1  2 SER HG   H  -17.975  -0.118 -15.171 1.00 . A A . 356 SER HG   1 1 
       14 16385 1 1  2 SER N    N  -17.336  -2.986 -13.524 1.00 . A A . 356 SER N    1 1 
       14 16386 1 1  2 SER O    O  -20.338  -2.185 -11.832 1.00 . A A . 356 SER O    1 1 
       14 16387 1 1  2 SER OG   O  -18.182  -1.041 -15.363 1.00 . A A . 356 SER OG   1 1 
       14 16388 1 1  3 LEU C    C  -19.736  -3.652  -9.210 1.00 . A A . 357 LEU C    1 1 
       14 16389 1 1  3 LEU CA   C  -19.438  -4.500 -10.450 1.00 . A A . 357 LEU CA   1 1 
       14 16390 1 1  3 LEU CB   C  -18.582  -5.717 -10.070 1.00 . A A . 357 LEU CB   1 1 
       14 16391 1 1  3 LEU CD1  C  -20.444  -7.338  -9.584 1.00 . A A . 357 LEU CD1  1 1 
       14 16392 1 1  3 LEU CD2  C  -18.137  -7.754  -8.708 1.00 . A A . 357 LEU CD2  1 1 
       14 16393 1 1  3 LEU CG   C  -19.167  -6.697  -9.054 1.00 . A A . 357 LEU CG   1 1 
       14 16394 1 1  3 LEU H    H  -17.803  -3.985 -11.692 1.00 . A A . 357 LEU H    1 1 
       14 16395 1 1  3 LEU HA   H  -20.364  -4.844 -10.882 1.00 . A A . 357 LEU HA   1 1 
       14 16396 1 1  3 LEU HB2  H  -18.371  -6.273 -10.970 1.00 . A A . 357 LEU HB2  1 1 
       14 16397 1 1  3 LEU HB3  H  -17.647  -5.349  -9.678 1.00 . A A . 357 LEU HB3  1 1 
       14 16398 1 1  3 LEU HD11 H  -21.182  -6.574  -9.775 1.00 . A A . 357 LEU HD11 1 1 
       14 16399 1 1  3 LEU HD12 H  -20.830  -8.028  -8.849 1.00 . A A . 357 LEU HD12 1 1 
       14 16400 1 1  3 LEU HD13 H  -20.233  -7.871 -10.499 1.00 . A A . 357 LEU HD13 1 1 
       14 16401 1 1  3 LEU HD21 H  -17.255  -7.278  -8.304 1.00 . A A . 357 LEU HD21 1 1 
       14 16402 1 1  3 LEU HD22 H  -17.870  -8.302  -9.600 1.00 . A A . 357 LEU HD22 1 1 
       14 16403 1 1  3 LEU HD23 H  -18.548  -8.433  -7.977 1.00 . A A . 357 LEU HD23 1 1 
       14 16404 1 1  3 LEU HG   H  -19.417  -6.160  -8.150 1.00 . A A . 357 LEU HG   1 1 
       14 16405 1 1  3 LEU N    N  -18.716  -3.713 -11.456 1.00 . A A . 357 LEU N    1 1 
       14 16406 1 1  3 LEU O    O  -20.727  -3.871  -8.492 1.00 . A A . 357 LEU O    1 1 
       14 16407 1 1  4 GLN C    C  -18.228  -0.526  -8.320 1.00 . A A . 358 GLN C    1 1 
       14 16408 1 1  4 GLN CA   C  -18.978  -1.765  -7.893 1.00 . A A . 358 GLN CA   1 1 
       14 16409 1 1  4 GLN CB   C  -18.353  -2.350  -6.609 1.00 . A A . 358 GLN CB   1 1 
       14 16410 1 1  4 GLN CD   C  -16.275  -3.205  -5.448 1.00 . A A . 358 GLN CD   1 1 
       14 16411 1 1  4 GLN CG   C  -16.896  -2.780  -6.758 1.00 . A A . 358 GLN CG   1 1 
       14 16412 1 1  4 GLN H    H  -18.136  -2.581  -9.607 1.00 . A A . 358 GLN H    1 1 
       14 16413 1 1  4 GLN HA   H  -20.018  -1.529  -7.728 1.00 . A A . 358 GLN HA   1 1 
       14 16414 1 1  4 GLN HB2  H  -18.402  -1.605  -5.829 1.00 . A A . 358 GLN HB2  1 1 
       14 16415 1 1  4 GLN HB3  H  -18.930  -3.209  -6.300 1.00 . A A . 358 GLN HB3  1 1 
       14 16416 1 1  4 GLN HE21 H  -16.884  -5.068  -5.705 1.00 . A A . 358 GLN HE21 1 1 
       14 16417 1 1  4 GLN HE22 H  -15.991  -4.745  -4.269 1.00 . A A . 358 GLN HE22 1 1 
       14 16418 1 1  4 GLN HG2  H  -16.851  -3.610  -7.446 1.00 . A A . 358 GLN HG2  1 1 
       14 16419 1 1  4 GLN HG3  H  -16.333  -1.952  -7.162 1.00 . A A . 358 GLN HG3  1 1 
       14 16420 1 1  4 GLN N    N  -18.883  -2.700  -8.983 1.00 . A A . 358 GLN N    1 1 
       14 16421 1 1  4 GLN NE2  N  -16.399  -4.453  -5.113 1.00 . A A . 358 GLN NE2  1 1 
       14 16422 1 1  4 GLN O    O  -17.852  -0.411  -9.499 1.00 . A A . 358 GLN O    1 1 
       14 16423 1 1  4 GLN OE1  O  -15.697  -2.398  -4.732 1.00 . A A . 358 GLN OE1  1 1 
       14 16424 1 1  5 ASP C    C  -15.765   1.152  -7.493 1.00 . A A . 359 ASP C    1 1 
       14 16425 1 1  5 ASP CA   C  -17.197   1.539  -7.743 1.00 . A A . 359 ASP CA   1 1 
       14 16426 1 1  5 ASP CB   C  -17.563   2.775  -6.921 1.00 . A A . 359 ASP CB   1 1 
       14 16427 1 1  5 ASP CG   C  -16.773   3.992  -7.359 1.00 . A A . 359 ASP CG   1 1 
       14 16428 1 1  5 ASP H    H  -18.436   0.343  -6.537 1.00 . A A . 359 ASP H    1 1 
       14 16429 1 1  5 ASP HA   H  -17.316   1.750  -8.795 1.00 . A A . 359 ASP HA   1 1 
       14 16430 1 1  5 ASP HB2  H  -18.618   2.982  -7.030 1.00 . A A . 359 ASP HB2  1 1 
       14 16431 1 1  5 ASP HB3  H  -17.345   2.581  -5.882 1.00 . A A . 359 ASP HB3  1 1 
       14 16432 1 1  5 ASP N    N  -18.024   0.401  -7.427 1.00 . A A . 359 ASP N    1 1 
       14 16433 1 1  5 ASP O    O  -15.302   1.146  -6.352 1.00 . A A . 359 ASP O    1 1 
       14 16434 1 1  5 ASP OD1  O  -16.903   4.397  -8.541 1.00 . A A . 359 ASP OD1  1 1 
       14 16435 1 1  5 ASP OD2  O  -16.061   4.599  -6.540 1.00 . A A . 359 ASP OD2  1 1 
       14 16436 1 1  6 HIS C    C  -12.800   1.478  -8.295 1.00 . A A . 360 HIS C    1 1 
       14 16437 1 1  6 HIS CA   C  -13.726   0.287  -8.416 1.00 . A A . 360 HIS CA   1 1 
       14 16438 1 1  6 HIS CB   C  -13.310  -0.623  -9.594 1.00 . A A . 360 HIS CB   1 1 
       14 16439 1 1  6 HIS CD2  C  -15.351  -2.120 -10.198 1.00 . A A . 360 HIS CD2  1 1 
       14 16440 1 1  6 HIS CE1  C  -14.557  -4.064  -9.665 1.00 . A A . 360 HIS CE1  1 1 
       14 16441 1 1  6 HIS CG   C  -14.102  -1.909  -9.721 1.00 . A A . 360 HIS CG   1 1 
       14 16442 1 1  6 HIS H    H  -15.529   0.756  -9.413 1.00 . A A . 360 HIS H    1 1 
       14 16443 1 1  6 HIS HA   H  -13.670  -0.279  -7.499 1.00 . A A . 360 HIS HA   1 1 
       14 16444 1 1  6 HIS HB2  H  -13.431  -0.078 -10.518 1.00 . A A . 360 HIS HB2  1 1 
       14 16445 1 1  6 HIS HB3  H  -12.268  -0.885  -9.478 1.00 . A A . 360 HIS HB3  1 1 
       14 16446 1 1  6 HIS HD1  H  -12.737  -3.374  -9.000 1.00 . A A . 360 HIS HD1  1 1 
       14 16447 1 1  6 HIS HD2  H  -16.031  -1.358 -10.551 1.00 . A A . 360 HIS HD2  1 1 
       14 16448 1 1  6 HIS HE1  H  -14.449  -5.128  -9.510 1.00 . A A . 360 HIS HE1  1 1 
       14 16449 1 1  6 HIS N    N  -15.092   0.740  -8.536 1.00 . A A . 360 HIS N    1 1 
       14 16450 1 1  6 HIS ND1  N  -13.616  -3.159  -9.385 1.00 . A A . 360 HIS ND1  1 1 
       14 16451 1 1  6 HIS NE2  N  -15.641  -3.483 -10.163 1.00 . A A . 360 HIS NE2  1 1 
       14 16452 1 1  6 HIS O    O  -13.026   2.528  -8.937 1.00 . A A . 360 HIS O    1 1 
       14 16453 1 1  7 ILE C    C  -10.012   2.683  -8.471 1.00 . A A . 361 ILE C    1 1 
       14 16454 1 1  7 ILE CA   C  -10.849   2.410  -7.227 1.00 . A A . 361 ILE CA   1 1 
       14 16455 1 1  7 ILE CB   C   -9.913   2.114  -6.012 1.00 . A A . 361 ILE CB   1 1 
       14 16456 1 1  7 ILE CD1  C  -11.693   2.934  -4.334 1.00 . A A . 361 ILE CD1  1 1 
       14 16457 1 1  7 ILE CG1  C  -10.736   1.826  -4.739 1.00 . A A . 361 ILE CG1  1 1 
       14 16458 1 1  7 ILE CG2  C   -8.939   3.266  -5.771 1.00 . A A . 361 ILE CG2  1 1 
       14 16459 1 1  7 ILE H    H  -11.658   0.476  -7.023 1.00 . A A . 361 ILE H    1 1 
       14 16460 1 1  7 ILE HA   H  -11.427   3.296  -7.011 1.00 . A A . 361 ILE HA   1 1 
       14 16461 1 1  7 ILE HB   H   -9.323   1.241  -6.249 1.00 . A A . 361 ILE HB   1 1 
       14 16462 1 1  7 ILE HD11 H  -12.198   2.662  -3.419 1.00 . A A . 361 ILE HD11 1 1 
       14 16463 1 1  7 ILE HD12 H  -12.421   3.086  -5.117 1.00 . A A . 361 ILE HD12 1 1 
       14 16464 1 1  7 ILE HD13 H  -11.134   3.847  -4.187 1.00 . A A . 361 ILE HD13 1 1 
       14 16465 1 1  7 ILE HG12 H  -11.318   0.932  -4.900 1.00 . A A . 361 ILE HG12 1 1 
       14 16466 1 1  7 ILE HG13 H  -10.056   1.655  -3.916 1.00 . A A . 361 ILE HG13 1 1 
       14 16467 1 1  7 ILE HG21 H   -8.340   3.426  -6.654 1.00 . A A . 361 ILE HG21 1 1 
       14 16468 1 1  7 ILE HG22 H   -8.293   3.021  -4.941 1.00 . A A . 361 ILE HG22 1 1 
       14 16469 1 1  7 ILE HG23 H   -9.496   4.162  -5.543 1.00 . A A . 361 ILE HG23 1 1 
       14 16470 1 1  7 ILE N    N  -11.785   1.338  -7.475 1.00 . A A . 361 ILE N    1 1 
       14 16471 1 1  7 ILE O    O   -9.325   1.788  -8.998 1.00 . A A . 361 ILE O    1 1 
       14 16472 1 1  8 LYS C    C   -8.563   5.543  -9.624 1.00 . A A . 362 LYS C    1 1 
       14 16473 1 1  8 LYS CA   C   -9.365   4.340 -10.084 1.00 . A A . 362 LYS CA   1 1 
       14 16474 1 1  8 LYS CB   C  -10.332   4.715 -11.241 1.00 . A A . 362 LYS CB   1 1 
       14 16475 1 1  8 LYS CD   C   -8.762   4.210 -13.128 1.00 . A A . 362 LYS CD   1 1 
       14 16476 1 1  8 LYS CE   C   -8.049   4.783 -14.330 1.00 . A A . 362 LYS CE   1 1 
       14 16477 1 1  8 LYS CG   C   -9.677   5.231 -12.508 1.00 . A A . 362 LYS CG   1 1 
       14 16478 1 1  8 LYS H    H  -10.722   4.521  -8.520 1.00 . A A . 362 LYS H    1 1 
       14 16479 1 1  8 LYS HA   H   -8.702   3.548 -10.400 1.00 . A A . 362 LYS HA   1 1 
       14 16480 1 1  8 LYS HB2  H  -10.930   3.856 -11.505 1.00 . A A . 362 LYS HB2  1 1 
       14 16481 1 1  8 LYS HB3  H  -10.992   5.491 -10.895 1.00 . A A . 362 LYS HB3  1 1 
       14 16482 1 1  8 LYS HD2  H   -8.029   3.896 -12.400 1.00 . A A . 362 LYS HD2  1 1 
       14 16483 1 1  8 LYS HD3  H   -9.348   3.358 -13.441 1.00 . A A . 362 LYS HD3  1 1 
       14 16484 1 1  8 LYS HE2  H   -7.472   5.643 -14.023 1.00 . A A . 362 LYS HE2  1 1 
       14 16485 1 1  8 LYS HE3  H   -7.389   4.010 -14.679 1.00 . A A . 362 LYS HE3  1 1 
       14 16486 1 1  8 LYS HG2  H  -10.451   5.475 -13.221 1.00 . A A . 362 LYS HG2  1 1 
       14 16487 1 1  8 LYS HG3  H   -9.109   6.118 -12.269 1.00 . A A . 362 LYS HG3  1 1 
       14 16488 1 1  8 LYS HZ1  H   -8.433   5.575 -16.202 1.00 . A A . 362 LYS HZ1  1 1 
       14 16489 1 1  8 LYS HZ2  H   -9.627   5.910 -15.080 1.00 . A A . 362 LYS HZ2  1 1 
       14 16490 1 1  8 LYS HZ3  H   -9.531   4.372 -15.753 1.00 . A A . 362 LYS HZ3  1 1 
       14 16491 1 1  8 LYS N    N  -10.115   3.883  -8.954 1.00 . A A . 362 LYS N    1 1 
       14 16492 1 1  8 LYS NZ   N   -8.967   5.175 -15.404 1.00 . A A . 362 LYS NZ   1 1 
       14 16493 1 1  8 LYS O    O   -8.903   6.150  -8.596 1.00 . A A . 362 LYS O    1 1 
       14 16494 1 1  9 VAL C    C   -7.471   8.295 -10.239 1.00 . A A . 363 VAL C    1 1 
       14 16495 1 1  9 VAL CA   C   -6.685   7.003 -10.010 1.00 . A A . 363 VAL CA   1 1 
       14 16496 1 1  9 VAL CB   C   -5.313   7.014 -10.756 1.00 . A A . 363 VAL CB   1 1 
       14 16497 1 1  9 VAL CG1  C   -5.469   6.901 -12.270 1.00 . A A . 363 VAL CG1  1 1 
       14 16498 1 1  9 VAL CG2  C   -4.506   8.252 -10.379 1.00 . A A . 363 VAL CG2  1 1 
       14 16499 1 1  9 VAL H    H   -7.232   5.301 -11.090 1.00 . A A . 363 VAL H    1 1 
       14 16500 1 1  9 VAL HA   H   -6.499   6.941  -8.948 1.00 . A A . 363 VAL HA   1 1 
       14 16501 1 1  9 VAL HB   H   -4.765   6.146 -10.420 1.00 . A A . 363 VAL HB   1 1 
       14 16502 1 1  9 VAL HG11 H   -5.949   5.964 -12.512 1.00 . A A . 363 VAL HG11 1 1 
       14 16503 1 1  9 VAL HG12 H   -4.497   6.944 -12.736 1.00 . A A . 363 VAL HG12 1 1 
       14 16504 1 1  9 VAL HG13 H   -6.078   7.720 -12.627 1.00 . A A . 363 VAL HG13 1 1 
       14 16505 1 1  9 VAL HG21 H   -3.561   8.242 -10.903 1.00 . A A . 363 VAL HG21 1 1 
       14 16506 1 1  9 VAL HG22 H   -4.323   8.228  -9.314 1.00 . A A . 363 VAL HG22 1 1 
       14 16507 1 1  9 VAL HG23 H   -5.057   9.145 -10.635 1.00 . A A . 363 VAL HG23 1 1 
       14 16508 1 1  9 VAL N    N   -7.488   5.857 -10.328 1.00 . A A . 363 VAL N    1 1 
       14 16509 1 1  9 VAL O    O   -7.734   8.720 -11.361 1.00 . A A . 363 VAL O    1 1 
       14 16510 1 1 10 THR C    C   -8.299  10.805  -7.917 1.00 . A A . 364 THR C    1 1 
       14 16511 1 1 10 THR CA   C   -8.658  10.057  -9.184 1.00 . A A . 364 THR CA   1 1 
       14 16512 1 1 10 THR CB   C  -10.186   9.792  -9.255 1.00 . A A . 364 THR CB   1 1 
       14 16513 1 1 10 THR CG2  C  -10.964  11.092  -9.321 1.00 . A A . 364 THR CG2  1 1 
       14 16514 1 1 10 THR H    H   -7.824   8.343  -8.334 1.00 . A A . 364 THR H    1 1 
       14 16515 1 1 10 THR HA   H   -8.353  10.631 -10.046 1.00 . A A . 364 THR HA   1 1 
       14 16516 1 1 10 THR HB   H  -10.478   9.235  -8.377 1.00 . A A . 364 THR HB   1 1 
       14 16517 1 1 10 THR HG1  H   -9.646   8.947 -10.922 1.00 . A A . 364 THR HG1  1 1 
       14 16518 1 1 10 THR HG21 H  -10.751  11.676  -8.438 1.00 . A A . 364 THR HG21 1 1 
       14 16519 1 1 10 THR HG22 H  -12.021  10.876  -9.365 1.00 . A A . 364 THR HG22 1 1 
       14 16520 1 1 10 THR HG23 H  -10.668  11.644 -10.201 1.00 . A A . 364 THR HG23 1 1 
       14 16521 1 1 10 THR N    N   -7.943   8.825  -9.177 1.00 . A A . 364 THR N    1 1 
       14 16522 1 1 10 THR O    O   -7.715  11.880  -7.959 1.00 . A A . 364 THR O    1 1 
       14 16523 1 1 10 THR OG1  O  -10.477   8.997 -10.429 1.00 . A A . 364 THR OG1  1 1 
       14 16524 1 1 11 GLN C    C   -6.838  10.417  -5.126 1.00 . A A . 365 GLN C    1 1 
       14 16525 1 1 11 GLN CA   C   -8.278  10.748  -5.508 1.00 . A A . 365 GLN CA   1 1 
       14 16526 1 1 11 GLN CB   C   -9.283  10.246  -4.432 1.00 . A A . 365 GLN CB   1 1 
       14 16527 1 1 11 GLN CD   C   -9.352   7.734  -5.143 1.00 . A A . 365 GLN CD   1 1 
       14 16528 1 1 11 GLN CG   C   -9.195   8.752  -4.014 1.00 . A A . 365 GLN CG   1 1 
       14 16529 1 1 11 GLN H    H   -9.073   9.332  -6.820 1.00 . A A . 365 GLN H    1 1 
       14 16530 1 1 11 GLN HA   H   -8.366  11.821  -5.592 1.00 . A A . 365 GLN HA   1 1 
       14 16531 1 1 11 GLN HB2  H   -9.146  10.836  -3.540 1.00 . A A . 365 GLN HB2  1 1 
       14 16532 1 1 11 GLN HB3  H  -10.279  10.432  -4.807 1.00 . A A . 365 GLN HB3  1 1 
       14 16533 1 1 11 GLN HE21 H   -8.275   6.453  -4.131 1.00 . A A . 365 GLN HE21 1 1 
       14 16534 1 1 11 GLN HE22 H   -8.829   5.925  -5.682 1.00 . A A . 365 GLN HE22 1 1 
       14 16535 1 1 11 GLN HG2  H   -8.225   8.587  -3.573 1.00 . A A . 365 GLN HG2  1 1 
       14 16536 1 1 11 GLN HG3  H   -9.951   8.561  -3.267 1.00 . A A . 365 GLN HG3  1 1 
       14 16537 1 1 11 GLN N    N   -8.589  10.188  -6.799 1.00 . A A . 365 GLN N    1 1 
       14 16538 1 1 11 GLN NE2  N   -8.763   6.595  -4.972 1.00 . A A . 365 GLN NE2  1 1 
       14 16539 1 1 11 GLN O    O   -6.153  11.212  -4.484 1.00 . A A . 365 GLN O    1 1 
       14 16540 1 1 11 GLN OE1  O  -10.011   7.976  -6.152 1.00 . A A . 365 GLN OE1  1 1 
       14 16541 1 1 12 GLU C    C   -4.872   7.591  -6.255 1.00 . A A . 366 GLU C    1 1 
       14 16542 1 1 12 GLU CA   C   -5.066   8.763  -5.287 1.00 . A A . 366 GLU CA   1 1 
       14 16543 1 1 12 GLU CB   C   -5.028   8.332  -3.791 1.00 . A A . 366 GLU CB   1 1 
       14 16544 1 1 12 GLU CD   C   -2.818   7.095  -3.512 1.00 . A A . 366 GLU CD   1 1 
       14 16545 1 1 12 GLU CG   C   -3.648   8.278  -3.123 1.00 . A A . 366 GLU CG   1 1 
       14 16546 1 1 12 GLU H    H   -6.942   8.689  -6.139 1.00 . A A . 366 GLU H    1 1 
       14 16547 1 1 12 GLU HA   H   -4.342   9.538  -5.487 1.00 . A A . 366 GLU HA   1 1 
       14 16548 1 1 12 GLU HB2  H   -5.627   9.030  -3.227 1.00 . A A . 366 GLU HB2  1 1 
       14 16549 1 1 12 GLU HB3  H   -5.480   7.355  -3.711 1.00 . A A . 366 GLU HB3  1 1 
       14 16550 1 1 12 GLU HG2  H   -3.103   9.170  -3.398 1.00 . A A . 366 GLU HG2  1 1 
       14 16551 1 1 12 GLU HG3  H   -3.784   8.275  -2.052 1.00 . A A . 366 GLU HG3  1 1 
       14 16552 1 1 12 GLU N    N   -6.382   9.260  -5.574 1.00 . A A . 366 GLU N    1 1 
       14 16553 1 1 12 GLU O    O   -5.872   7.025  -6.732 1.00 . A A . 366 GLU O    1 1 
       14 16554 1 1 12 GLU OE1  O   -3.024   6.016  -2.939 1.00 . A A . 366 GLU OE1  1 1 
       14 16555 1 1 12 GLU OE2  O   -1.932   7.232  -4.391 1.00 . A A . 366 GLU OE2  1 1 
       14 16556 1 1 13 GLN C    C   -3.050   4.902  -6.921 1.00 . A A . 367 GLN C    1 1 
       14 16557 1 1 13 GLN CA   C   -3.355   6.228  -7.562 1.00 . A A . 367 GLN CA   1 1 
       14 16558 1 1 13 GLN CB   C   -2.174   6.636  -8.457 1.00 . A A . 367 GLN CB   1 1 
       14 16559 1 1 13 GLN CD   C   -0.649   6.031 -10.410 1.00 . A A . 367 GLN CD   1 1 
       14 16560 1 1 13 GLN CG   C   -1.735   5.563  -9.458 1.00 . A A . 367 GLN CG   1 1 
       14 16561 1 1 13 GLN H    H   -2.902   7.721  -6.132 1.00 . A A . 367 GLN H    1 1 
       14 16562 1 1 13 GLN HA   H   -4.221   6.113  -8.194 1.00 . A A . 367 GLN HA   1 1 
       14 16563 1 1 13 GLN HB2  H   -2.432   7.522  -9.017 1.00 . A A . 367 GLN HB2  1 1 
       14 16564 1 1 13 GLN HB3  H   -1.330   6.862  -7.823 1.00 . A A . 367 GLN HB3  1 1 
       14 16565 1 1 13 GLN HE21 H    0.016   7.345  -9.088 1.00 . A A . 367 GLN HE21 1 1 
       14 16566 1 1 13 GLN HE22 H    0.851   7.314 -10.586 1.00 . A A . 367 GLN HE22 1 1 
       14 16567 1 1 13 GLN HG2  H   -1.358   4.714  -8.906 1.00 . A A . 367 GLN HG2  1 1 
       14 16568 1 1 13 GLN HG3  H   -2.594   5.256 -10.035 1.00 . A A . 367 GLN HG3  1 1 
       14 16569 1 1 13 GLN N    N   -3.648   7.265  -6.582 1.00 . A A . 367 GLN N    1 1 
       14 16570 1 1 13 GLN NE2  N    0.148   6.979  -9.987 1.00 . A A . 367 GLN NE2  1 1 
       14 16571 1 1 13 GLN O    O   -3.570   3.887  -7.313 1.00 . A A . 367 GLN O    1 1 
       14 16572 1 1 13 GLN OE1  O   -0.548   5.549 -11.539 1.00 . A A . 367 GLN OE1  1 1 
       14 16573 1 1 14 TYR C    C   -2.682   3.001  -4.400 1.00 . A A . 368 TYR C    1 1 
       14 16574 1 1 14 TYR CA   C   -1.740   3.672  -5.363 1.00 . A A . 368 TYR CA   1 1 
       14 16575 1 1 14 TYR CB   C   -0.364   3.880  -4.782 1.00 . A A . 368 TYR CB   1 1 
       14 16576 1 1 14 TYR CD1  C    1.151   3.393  -6.714 1.00 . A A . 368 TYR CD1  1 1 
       14 16577 1 1 14 TYR CD2  C    0.982   5.639  -5.965 1.00 . A A . 368 TYR CD2  1 1 
       14 16578 1 1 14 TYR CE1  C    2.040   3.780  -7.687 1.00 . A A . 368 TYR CE1  1 1 
       14 16579 1 1 14 TYR CE2  C    1.867   6.038  -6.935 1.00 . A A . 368 TYR CE2  1 1 
       14 16580 1 1 14 TYR CG   C    0.608   4.314  -5.838 1.00 . A A . 368 TYR CG   1 1 
       14 16581 1 1 14 TYR CZ   C    2.397   5.104  -7.790 1.00 . A A . 368 TYR CZ   1 1 
       14 16582 1 1 14 TYR H    H   -2.039   5.783  -5.493 1.00 . A A . 368 TYR H    1 1 
       14 16583 1 1 14 TYR HA   H   -1.642   3.003  -6.205 1.00 . A A . 368 TYR HA   1 1 
       14 16584 1 1 14 TYR HB2  H   -0.411   4.642  -4.017 1.00 . A A . 368 TYR HB2  1 1 
       14 16585 1 1 14 TYR HB3  H   -0.006   2.957  -4.352 1.00 . A A . 368 TYR HB3  1 1 
       14 16586 1 1 14 TYR HD1  H    0.848   2.359  -6.628 1.00 . A A . 368 TYR HD1  1 1 
       14 16587 1 1 14 TYR HD2  H    0.552   6.365  -5.294 1.00 . A A . 368 TYR HD2  1 1 
       14 16588 1 1 14 TYR HE1  H    2.453   3.045  -8.363 1.00 . A A . 368 TYR HE1  1 1 
       14 16589 1 1 14 TYR HE2  H    2.147   7.077  -7.017 1.00 . A A . 368 TYR HE2  1 1 
       14 16590 1 1 14 TYR HH   H    3.032   5.057  -9.585 1.00 . A A . 368 TYR HH   1 1 
       14 16591 1 1 14 TYR N    N   -2.260   4.916  -5.911 1.00 . A A . 368 TYR N    1 1 
       14 16592 1 1 14 TYR O    O   -2.388   1.952  -3.858 1.00 . A A . 368 TYR O    1 1 
       14 16593 1 1 14 TYR OH   O    3.284   5.499  -8.764 1.00 . A A . 368 TYR OH   1 1 
       14 16594 1 1 15 GLU C    C   -5.462   1.797  -4.073 1.00 . A A . 369 GLU C    1 1 
       14 16595 1 1 15 GLU CA   C   -4.877   3.056  -3.418 1.00 . A A . 369 GLU CA   1 1 
       14 16596 1 1 15 GLU CB   C   -5.952   4.128  -3.268 1.00 . A A . 369 GLU CB   1 1 
       14 16597 1 1 15 GLU CD   C   -7.978   4.975  -2.084 1.00 . A A . 369 GLU CD   1 1 
       14 16598 1 1 15 GLU CG   C   -7.023   3.828  -2.237 1.00 . A A . 369 GLU CG   1 1 
       14 16599 1 1 15 GLU H    H   -3.956   4.448  -4.695 1.00 . A A . 369 GLU H    1 1 
       14 16600 1 1 15 GLU HA   H   -4.476   2.816  -2.445 1.00 . A A . 369 GLU HA   1 1 
       14 16601 1 1 15 GLU HB2  H   -5.478   5.062  -3.006 1.00 . A A . 369 GLU HB2  1 1 
       14 16602 1 1 15 GLU HB3  H   -6.434   4.255  -4.226 1.00 . A A . 369 GLU HB3  1 1 
       14 16603 1 1 15 GLU HG2  H   -7.575   2.953  -2.549 1.00 . A A . 369 GLU HG2  1 1 
       14 16604 1 1 15 GLU HG3  H   -6.547   3.636  -1.287 1.00 . A A . 369 GLU HG3  1 1 
       14 16605 1 1 15 GLU N    N   -3.829   3.584  -4.248 1.00 . A A . 369 GLU N    1 1 
       14 16606 1 1 15 GLU O    O   -5.999   0.919  -3.400 1.00 . A A . 369 GLU O    1 1 
       14 16607 1 1 15 GLU OE1  O   -7.546   6.062  -1.647 1.00 . A A . 369 GLU OE1  1 1 
       14 16608 1 1 15 GLU OE2  O   -9.166   4.830  -2.419 1.00 . A A . 369 GLU OE2  1 1 
       14 16609 1 1 16 LEU C    C   -4.874  -0.582  -6.271 1.00 . A A . 370 LEU C    1 1 
       14 16610 1 1 16 LEU CA   C   -5.836   0.600  -6.174 1.00 . A A . 370 LEU CA   1 1 
       14 16611 1 1 16 LEU CB   C   -6.232   1.118  -7.593 1.00 . A A . 370 LEU CB   1 1 
       14 16612 1 1 16 LEU CD1  C   -4.251   0.699  -9.188 1.00 . A A . 370 LEU CD1  1 1 
       14 16613 1 1 16 LEU CD2  C   -5.640   2.760  -9.440 1.00 . A A . 370 LEU CD2  1 1 
       14 16614 1 1 16 LEU CG   C   -5.104   1.733  -8.470 1.00 . A A . 370 LEU CG   1 1 
       14 16615 1 1 16 LEU H    H   -4.747   2.380  -5.836 1.00 . A A . 370 LEU H    1 1 
       14 16616 1 1 16 LEU HA   H   -6.733   0.267  -5.675 1.00 . A A . 370 LEU HA   1 1 
       14 16617 1 1 16 LEU HB2  H   -6.647   0.286  -8.143 1.00 . A A . 370 LEU HB2  1 1 
       14 16618 1 1 16 LEU HB3  H   -7.007   1.861  -7.477 1.00 . A A . 370 LEU HB3  1 1 
       14 16619 1 1 16 LEU HD11 H   -3.792   0.043  -8.462 1.00 . A A . 370 LEU HD11 1 1 
       14 16620 1 1 16 LEU HD12 H   -3.480   1.199  -9.754 1.00 . A A . 370 LEU HD12 1 1 
       14 16621 1 1 16 LEU HD13 H   -4.870   0.120  -9.856 1.00 . A A . 370 LEU HD13 1 1 
       14 16622 1 1 16 LEU HD21 H   -6.355   2.309 -10.112 1.00 . A A . 370 LEU HD21 1 1 
       14 16623 1 1 16 LEU HD22 H   -4.797   3.145  -9.996 1.00 . A A . 370 LEU HD22 1 1 
       14 16624 1 1 16 LEU HD23 H   -6.093   3.563  -8.878 1.00 . A A . 370 LEU HD23 1 1 
       14 16625 1 1 16 LEU HG   H   -4.435   2.246  -7.795 1.00 . A A . 370 LEU HG   1 1 
       14 16626 1 1 16 LEU N    N   -5.283   1.694  -5.384 1.00 . A A . 370 LEU N    1 1 
       14 16627 1 1 16 LEU O    O   -5.108  -1.500  -7.064 1.00 . A A . 370 LEU O    1 1 
       14 16628 1 1 17 TYR C    C   -3.349  -3.024  -5.396 1.00 . A A . 371 TYR C    1 1 
       14 16629 1 1 17 TYR CA   C   -2.768  -1.609  -5.514 1.00 . A A . 371 TYR CA   1 1 
       14 16630 1 1 17 TYR CB   C   -1.641  -1.373  -4.465 1.00 . A A . 371 TYR CB   1 1 
       14 16631 1 1 17 TYR CD1  C   -2.730  -0.628  -2.299 1.00 . A A . 371 TYR CD1  1 1 
       14 16632 1 1 17 TYR CD2  C   -1.695  -2.769  -2.348 1.00 . A A . 371 TYR CD2  1 1 
       14 16633 1 1 17 TYR CE1  C   -3.086  -0.827  -0.984 1.00 . A A . 371 TYR CE1  1 1 
       14 16634 1 1 17 TYR CE2  C   -2.051  -2.978  -1.032 1.00 . A A . 371 TYR CE2  1 1 
       14 16635 1 1 17 TYR CG   C   -2.030  -1.589  -3.007 1.00 . A A . 371 TYR CG   1 1 
       14 16636 1 1 17 TYR CZ   C   -2.745  -2.004  -0.356 1.00 . A A . 371 TYR CZ   1 1 
       14 16637 1 1 17 TYR H    H   -3.734   0.149  -4.793 1.00 . A A . 371 TYR H    1 1 
       14 16638 1 1 17 TYR HA   H   -2.337  -1.530  -6.502 1.00 . A A . 371 TYR HA   1 1 
       14 16639 1 1 17 TYR HB2  H   -0.823  -2.046  -4.677 1.00 . A A . 371 TYR HB2  1 1 
       14 16640 1 1 17 TYR HB3  H   -1.286  -0.360  -4.569 1.00 . A A . 371 TYR HB3  1 1 
       14 16641 1 1 17 TYR HD1  H   -3.003   0.291  -2.799 1.00 . A A . 371 TYR HD1  1 1 
       14 16642 1 1 17 TYR HD2  H   -1.150  -3.532  -2.885 1.00 . A A . 371 TYR HD2  1 1 
       14 16643 1 1 17 TYR HE1  H   -3.632  -0.062  -0.453 1.00 . A A . 371 TYR HE1  1 1 
       14 16644 1 1 17 TYR HE2  H   -1.782  -3.899  -0.538 1.00 . A A . 371 TYR HE2  1 1 
       14 16645 1 1 17 TYR HH   H   -4.020  -1.886   1.025 1.00 . A A . 371 TYR HH   1 1 
       14 16646 1 1 17 TYR N    N   -3.814  -0.576  -5.450 1.00 . A A . 371 TYR N    1 1 
       14 16647 1 1 17 TYR O    O   -2.968  -3.909  -6.158 1.00 . A A . 371 TYR O    1 1 
       14 16648 1 1 17 TYR OH   O   -3.113  -2.207   0.952 1.00 . A A . 371 TYR OH   1 1 
       14 16649 1 1 18 CYS C    C   -4.024  -5.570  -3.792 1.00 . A A . 372 CYS C    1 1 
       14 16650 1 1 18 CYS CA   C   -4.995  -4.455  -4.213 1.00 . A A . 372 CYS CA   1 1 
       14 16651 1 1 18 CYS CB   C   -5.879  -4.869  -5.401 1.00 . A A . 372 CYS CB   1 1 
       14 16652 1 1 18 CYS H    H   -4.585  -2.431  -3.926 1.00 . A A . 372 CYS H    1 1 
       14 16653 1 1 18 CYS HA   H   -5.633  -4.267  -3.362 1.00 . A A . 372 CYS HA   1 1 
       14 16654 1 1 18 CYS HB2  H   -5.250  -5.095  -6.248 1.00 . A A . 372 CYS HB2  1 1 
       14 16655 1 1 18 CYS HB3  H   -6.444  -5.749  -5.131 1.00 . A A . 372 CYS HB3  1 1 
       14 16656 1 1 18 CYS HG   H   -6.342  -2.678  -6.568 1.00 . A A . 372 CYS HG   1 1 
       14 16657 1 1 18 CYS N    N   -4.306  -3.194  -4.479 1.00 . A A . 372 CYS N    1 1 
       14 16658 1 1 18 CYS O    O   -3.755  -5.748  -2.602 1.00 . A A . 372 CYS O    1 1 
       14 16659 1 1 18 CYS SG   S   -7.053  -3.590  -5.916 1.00 . A A . 372 CYS SG   1 1 
       14 16660 1 1 19 GLU C    C   -1.223  -7.090  -5.212 1.00 . A A . 373 GLU C    1 1 
       14 16661 1 1 19 GLU CA   C   -2.545  -7.345  -4.489 1.00 . A A . 373 GLU CA   1 1 
       14 16662 1 1 19 GLU CB   C   -3.141  -8.712  -4.938 1.00 . A A . 373 GLU CB   1 1 
       14 16663 1 1 19 GLU CD   C   -4.215  -7.925  -7.155 1.00 . A A . 373 GLU CD   1 1 
       14 16664 1 1 19 GLU CG   C   -3.296  -8.920  -6.468 1.00 . A A . 373 GLU CG   1 1 
       14 16665 1 1 19 GLU H    H   -3.691  -6.064  -5.693 1.00 . A A . 373 GLU H    1 1 
       14 16666 1 1 19 GLU HA   H   -2.365  -7.377  -3.426 1.00 . A A . 373 GLU HA   1 1 
       14 16667 1 1 19 GLU HB2  H   -2.502  -9.499  -4.564 1.00 . A A . 373 GLU HB2  1 1 
       14 16668 1 1 19 GLU HB3  H   -4.116  -8.817  -4.483 1.00 . A A . 373 GLU HB3  1 1 
       14 16669 1 1 19 GLU HG2  H   -2.320  -8.837  -6.923 1.00 . A A . 373 GLU HG2  1 1 
       14 16670 1 1 19 GLU HG3  H   -3.674  -9.918  -6.635 1.00 . A A . 373 GLU HG3  1 1 
       14 16671 1 1 19 GLU N    N   -3.470  -6.269  -4.755 1.00 . A A . 373 GLU N    1 1 
       14 16672 1 1 19 GLU O    O   -0.167  -7.603  -4.807 1.00 . A A . 373 GLU O    1 1 
       14 16673 1 1 19 GLU OE1  O   -3.764  -6.814  -7.507 1.00 . A A . 373 GLU OE1  1 1 
       14 16674 1 1 19 GLU OE2  O   -5.391  -8.238  -7.379 1.00 . A A . 373 GLU OE2  1 1 
       14 16675 1 1 20 MET C    C    0.162  -7.178  -8.077 1.00 . A A . 374 MET C    1 1 
       14 16676 1 1 20 MET CA   C   -0.201  -5.985  -7.216 1.00 . A A . 374 MET CA   1 1 
       14 16677 1 1 20 MET CB   C    1.037  -5.401  -6.511 1.00 . A A . 374 MET CB   1 1 
       14 16678 1 1 20 MET CE   C    3.441  -3.324  -6.459 1.00 . A A . 374 MET CE   1 1 
       14 16679 1 1 20 MET CG   C    0.811  -4.030  -5.893 1.00 . A A . 374 MET CG   1 1 
       14 16680 1 1 20 MET H    H   -2.193  -5.951  -6.536 1.00 . A A . 374 MET H    1 1 
       14 16681 1 1 20 MET HA   H   -0.600  -5.247  -7.895 1.00 . A A . 374 MET HA   1 1 
       14 16682 1 1 20 MET HB2  H    1.341  -6.079  -5.727 1.00 . A A . 374 MET HB2  1 1 
       14 16683 1 1 20 MET HB3  H    1.833  -5.325  -7.236 1.00 . A A . 374 MET HB3  1 1 
       14 16684 1 1 20 MET HE1  H    4.385  -2.917  -6.128 1.00 . A A . 374 MET HE1  1 1 
       14 16685 1 1 20 MET HE2  H    3.039  -2.707  -7.249 1.00 . A A . 374 MET HE2  1 1 
       14 16686 1 1 20 MET HE3  H    3.597  -4.326  -6.827 1.00 . A A . 374 MET HE3  1 1 
       14 16687 1 1 20 MET HG2  H    0.510  -3.346  -6.673 1.00 . A A . 374 MET HG2  1 1 
       14 16688 1 1 20 MET HG3  H    0.018  -4.107  -5.166 1.00 . A A . 374 MET HG3  1 1 
       14 16689 1 1 20 MET N    N   -1.309  -6.309  -6.303 1.00 . A A . 374 MET N    1 1 
       14 16690 1 1 20 MET O    O    0.124  -7.110  -9.302 1.00 . A A . 374 MET O    1 1 
       14 16691 1 1 20 MET SD   S    2.287  -3.365  -5.081 1.00 . A A . 374 MET SD   1 1 
       14 16692 1 1 21 GLY C    C    1.954 -10.092  -7.319 1.00 . A A . 375 GLY C    1 1 
       14 16693 1 1 21 GLY CA   C    0.835  -9.474  -8.077 1.00 . A A . 375 GLY CA   1 1 
       14 16694 1 1 21 GLY H    H    0.469  -8.204  -6.449 1.00 . A A . 375 GLY H    1 1 
       14 16695 1 1 21 GLY HA2  H   -0.013 -10.143  -8.096 1.00 . A A . 375 GLY HA2  1 1 
       14 16696 1 1 21 GLY HA3  H    1.164  -9.268  -9.084 1.00 . A A . 375 GLY HA3  1 1 
       14 16697 1 1 21 GLY N    N    0.470  -8.253  -7.432 1.00 . A A . 375 GLY N    1 1 
       14 16698 1 1 21 GLY O    O    2.188  -9.701  -6.167 1.00 . A A . 375 GLY O    1 1 
       14 16699 1 1 22 SER C    C    4.879 -10.530  -7.175 1.00 . A A . 376 SER C    1 1 
       14 16700 1 1 22 SER CA   C    3.800 -11.612  -7.290 1.00 . A A . 376 SER CA   1 1 
       14 16701 1 1 22 SER CB   C    4.270 -12.800  -8.115 1.00 . A A . 376 SER CB   1 1 
       14 16702 1 1 22 SER H    H    2.391 -11.333  -8.812 1.00 . A A . 376 SER H    1 1 
       14 16703 1 1 22 SER HA   H    3.513 -11.939  -6.301 1.00 . A A . 376 SER HA   1 1 
       14 16704 1 1 22 SER HB2  H    4.646 -12.454  -9.065 1.00 . A A . 376 SER HB2  1 1 
       14 16705 1 1 22 SER HB3  H    5.056 -13.319  -7.588 1.00 . A A . 376 SER HB3  1 1 
       14 16706 1 1 22 SER HG   H    2.980 -13.646  -9.268 1.00 . A A . 376 SER HG   1 1 
       14 16707 1 1 22 SER N    N    2.647 -11.025  -7.916 1.00 . A A . 376 SER N    1 1 
       14 16708 1 1 22 SER O    O    5.446 -10.083  -8.172 1.00 . A A . 376 SER O    1 1 
       14 16709 1 1 22 SER OG   O    3.187 -13.708  -8.326 1.00 . A A . 376 SER OG   1 1 
       14 16710 1 1 23 THR C    C    7.415  -9.400  -5.535 1.00 . A A . 377 THR C    1 1 
       14 16711 1 1 23 THR CA   C    5.949  -8.963  -5.722 1.00 . A A . 377 THR CA   1 1 
       14 16712 1 1 23 THR CB   C    5.430  -8.238  -4.457 1.00 . A A . 377 THR CB   1 1 
       14 16713 1 1 23 THR CG2  C    6.072  -6.862  -4.296 1.00 . A A . 377 THR CG2  1 1 
       14 16714 1 1 23 THR H    H    4.676 -10.531  -5.212 1.00 . A A . 377 THR H    1 1 
       14 16715 1 1 23 THR HA   H    5.880  -8.276  -6.551 1.00 . A A . 377 THR HA   1 1 
       14 16716 1 1 23 THR HB   H    5.647  -8.846  -3.591 1.00 . A A . 377 THR HB   1 1 
       14 16717 1 1 23 THR HG1  H    3.660  -8.652  -5.268 1.00 . A A . 377 THR HG1  1 1 
       14 16718 1 1 23 THR HG21 H    7.142  -6.976  -4.215 1.00 . A A . 377 THR HG21 1 1 
       14 16719 1 1 23 THR HG22 H    5.690  -6.385  -3.406 1.00 . A A . 377 THR HG22 1 1 
       14 16720 1 1 23 THR HG23 H    5.841  -6.253  -5.158 1.00 . A A . 377 THR HG23 1 1 
       14 16721 1 1 23 THR N    N    5.100 -10.081  -5.975 1.00 . A A . 377 THR N    1 1 
       14 16722 1 1 23 THR O    O    7.703 -10.520  -5.050 1.00 . A A . 377 THR O    1 1 
       14 16723 1 1 23 THR OG1  O    3.996  -8.066  -4.576 1.00 . A A . 377 THR OG1  1 1 
       14 16724 1 1 24 PHE C    C    9.999  -8.511  -4.267 1.00 . A A . 378 PHE C    1 1 
       14 16725 1 1 24 PHE CA   C    9.734  -8.784  -5.752 1.00 . A A . 378 PHE CA   1 1 
       14 16726 1 1 24 PHE CB   C   10.572  -7.876  -6.682 1.00 . A A . 378 PHE CB   1 1 
       14 16727 1 1 24 PHE CD1  C   12.353  -9.385  -7.600 1.00 . A A . 378 PHE CD1  1 1 
       14 16728 1 1 24 PHE CD2  C   13.027  -7.559  -6.242 1.00 . A A . 378 PHE CD2  1 1 
       14 16729 1 1 24 PHE CE1  C   13.672  -9.767  -7.757 1.00 . A A . 378 PHE CE1  1 1 
       14 16730 1 1 24 PHE CE2  C   14.349  -7.930  -6.393 1.00 . A A . 378 PHE CE2  1 1 
       14 16731 1 1 24 PHE CG   C   12.017  -8.280  -6.841 1.00 . A A . 378 PHE CG   1 1 
       14 16732 1 1 24 PHE CZ   C   14.671  -9.037  -7.151 1.00 . A A . 378 PHE CZ   1 1 
       14 16733 1 1 24 PHE H    H    8.066  -7.706  -6.386 1.00 . A A . 378 PHE H    1 1 
       14 16734 1 1 24 PHE HA   H    9.930  -9.826  -5.958 1.00 . A A . 378 PHE HA   1 1 
       14 16735 1 1 24 PHE HB2  H   10.126  -7.878  -7.665 1.00 . A A . 378 PHE HB2  1 1 
       14 16736 1 1 24 PHE HB3  H   10.550  -6.870  -6.290 1.00 . A A . 378 PHE HB3  1 1 
       14 16737 1 1 24 PHE HD1  H   11.570  -9.955  -8.076 1.00 . A A . 378 PHE HD1  1 1 
       14 16738 1 1 24 PHE HD2  H   12.777  -6.694  -5.645 1.00 . A A . 378 PHE HD2  1 1 
       14 16739 1 1 24 PHE HE1  H   13.919 -10.635  -8.350 1.00 . A A . 378 PHE HE1  1 1 
       14 16740 1 1 24 PHE HE2  H   15.130  -7.356  -5.919 1.00 . A A . 378 PHE HE2  1 1 
       14 16741 1 1 24 PHE HZ   H   15.705  -9.328  -7.269 1.00 . A A . 378 PHE HZ   1 1 
       14 16742 1 1 24 PHE N    N    8.336  -8.544  -5.951 1.00 . A A . 378 PHE N    1 1 
       14 16743 1 1 24 PHE O    O    9.209  -7.819  -3.621 1.00 . A A . 378 PHE O    1 1 
       14 16744 1 1 25 GLN C    C   10.380  -9.966  -1.546 1.00 . A A . 379 GLN C    1 1 
       14 16745 1 1 25 GLN CA   C   11.341  -9.049  -2.291 1.00 . A A . 379 GLN CA   1 1 
       14 16746 1 1 25 GLN CB   C   11.415  -7.666  -1.581 1.00 . A A . 379 GLN CB   1 1 
       14 16747 1 1 25 GLN CD   C   12.628  -6.056  -3.171 1.00 . A A . 379 GLN CD   1 1 
       14 16748 1 1 25 GLN CG   C   12.657  -6.820  -1.868 1.00 . A A . 379 GLN CG   1 1 
       14 16749 1 1 25 GLN H    H   11.731  -9.454  -4.336 1.00 . A A . 379 GLN H    1 1 
       14 16750 1 1 25 GLN HA   H   12.305  -9.535  -2.207 1.00 . A A . 379 GLN HA   1 1 
       14 16751 1 1 25 GLN HB2  H   10.547  -7.092  -1.868 1.00 . A A . 379 GLN HB2  1 1 
       14 16752 1 1 25 GLN HB3  H   11.362  -7.839  -0.516 1.00 . A A . 379 GLN HB3  1 1 
       14 16753 1 1 25 GLN HE21 H   10.665  -5.816  -3.053 1.00 . A A . 379 GLN HE21 1 1 
       14 16754 1 1 25 GLN HE22 H   11.402  -5.104  -4.416 1.00 . A A . 379 GLN HE22 1 1 
       14 16755 1 1 25 GLN HG2  H   12.781  -6.107  -1.067 1.00 . A A . 379 GLN HG2  1 1 
       14 16756 1 1 25 GLN HG3  H   13.513  -7.479  -1.876 1.00 . A A . 379 GLN HG3  1 1 
       14 16757 1 1 25 GLN N    N   11.072  -9.044  -3.738 1.00 . A A . 379 GLN N    1 1 
       14 16758 1 1 25 GLN NE2  N   11.468  -5.628  -3.589 1.00 . A A . 379 GLN NE2  1 1 
       14 16759 1 1 25 GLN O    O   10.770 -11.011  -1.160 1.00 . A A . 379 GLN O    1 1 
       14 16760 1 1 25 GLN OE1  O   13.667  -5.818  -3.785 1.00 . A A . 379 GLN OE1  1 1 
       14 16761 1 1 26 LEU C    C    7.955 -11.814  -0.962 1.00 . A A . 380 LEU C    1 1 
       14 16762 1 1 26 LEU CA   C    8.141 -10.336  -0.607 1.00 . A A . 380 LEU CA   1 1 
       14 16763 1 1 26 LEU CB   C    6.789  -9.624  -0.543 1.00 . A A . 380 LEU CB   1 1 
       14 16764 1 1 26 LEU CD1  C    7.653  -7.862   1.058 1.00 . A A . 380 LEU CD1  1 1 
       14 16765 1 1 26 LEU CD2  C    5.224  -8.016   0.560 1.00 . A A . 380 LEU CD2  1 1 
       14 16766 1 1 26 LEU CG   C    6.512  -8.795   0.718 1.00 . A A . 380 LEU CG   1 1 
       14 16767 1 1 26 LEU H    H    8.830  -8.774  -1.890 1.00 . A A . 380 LEU H    1 1 
       14 16768 1 1 26 LEU HA   H    8.541 -10.330   0.395 1.00 . A A . 380 LEU HA   1 1 
       14 16769 1 1 26 LEU HB2  H    6.684  -8.981  -1.404 1.00 . A A . 380 LEU HB2  1 1 
       14 16770 1 1 26 LEU HB3  H    6.026 -10.388  -0.586 1.00 . A A . 380 LEU HB3  1 1 
       14 16771 1 1 26 LEU HD11 H    8.533  -8.448   1.279 1.00 . A A . 380 LEU HD11 1 1 
       14 16772 1 1 26 LEU HD12 H    7.370  -7.304   1.937 1.00 . A A . 380 LEU HD12 1 1 
       14 16773 1 1 26 LEU HD13 H    7.846  -7.197   0.230 1.00 . A A . 380 LEU HD13 1 1 
       14 16774 1 1 26 LEU HD21 H    5.298  -7.357  -0.291 1.00 . A A . 380 LEU HD21 1 1 
       14 16775 1 1 26 LEU HD22 H    5.049  -7.441   1.456 1.00 . A A . 380 LEU HD22 1 1 
       14 16776 1 1 26 LEU HD23 H    4.407  -8.710   0.418 1.00 . A A . 380 LEU HD23 1 1 
       14 16777 1 1 26 LEU HG   H    6.385  -9.470   1.550 1.00 . A A . 380 LEU HG   1 1 
       14 16778 1 1 26 LEU N    N    9.123  -9.584  -1.417 1.00 . A A . 380 LEU N    1 1 
       14 16779 1 1 26 LEU O    O    7.901 -12.216  -2.124 1.00 . A A . 380 LEU O    1 1 
       14 16780 1 1 27 CYS C    C    6.101 -14.158  -0.090 1.00 . A A . 381 CYS C    1 1 
       14 16781 1 1 27 CYS CA   C    7.607 -14.001   0.043 1.00 . A A . 381 CYS CA   1 1 
       14 16782 1 1 27 CYS CB   C    8.119 -14.608   1.376 1.00 . A A . 381 CYS CB   1 1 
       14 16783 1 1 27 CYS H    H    8.059 -12.184   0.957 1.00 . A A . 381 CYS H    1 1 
       14 16784 1 1 27 CYS HA   H    8.122 -14.465  -0.784 1.00 . A A . 381 CYS HA   1 1 
       14 16785 1 1 27 CYS HB2  H    9.198 -14.636   1.350 1.00 . A A . 381 CYS HB2  1 1 
       14 16786 1 1 27 CYS HB3  H    7.818 -13.950   2.178 1.00 . A A . 381 CYS HB3  1 1 
       14 16787 1 1 27 CYS N    N    7.895 -12.598   0.078 1.00 . A A . 381 CYS N    1 1 
       14 16788 1 1 27 CYS O    O    5.367 -13.802   0.827 1.00 . A A . 381 CYS O    1 1 
       14 16789 1 1 27 CYS SG   S    7.565 -16.327   1.824 1.00 . A A . 381 CYS SG   1 1 
       14 16790 1 1 28 LYS C    C    3.446 -15.688  -0.497 1.00 . A A . 382 LYS C    1 1 
       14 16791 1 1 28 LYS CA   C    4.206 -14.837  -1.528 1.00 . A A . 382 LYS CA   1 1 
       14 16792 1 1 28 LYS CB   C    4.018 -15.465  -2.911 1.00 . A A . 382 LYS CB   1 1 
       14 16793 1 1 28 LYS CD   C    4.424 -15.428  -5.391 1.00 . A A . 382 LYS CD   1 1 
       14 16794 1 1 28 LYS CE   C    3.011 -15.921  -5.742 1.00 . A A . 382 LYS CE   1 1 
       14 16795 1 1 28 LYS CG   C    4.478 -14.626  -4.087 1.00 . A A . 382 LYS CG   1 1 
       14 16796 1 1 28 LYS H    H    6.305 -14.996  -1.882 1.00 . A A . 382 LYS H    1 1 
       14 16797 1 1 28 LYS HA   H    3.772 -13.849  -1.547 1.00 . A A . 382 LYS HA   1 1 
       14 16798 1 1 28 LYS HB2  H    4.579 -16.384  -2.949 1.00 . A A . 382 LYS HB2  1 1 
       14 16799 1 1 28 LYS HB3  H    2.969 -15.689  -3.042 1.00 . A A . 382 LYS HB3  1 1 
       14 16800 1 1 28 LYS HD2  H    4.777 -14.802  -6.196 1.00 . A A . 382 LYS HD2  1 1 
       14 16801 1 1 28 LYS HD3  H    5.079 -16.281  -5.296 1.00 . A A . 382 LYS HD3  1 1 
       14 16802 1 1 28 LYS HE2  H    3.076 -16.544  -6.621 1.00 . A A . 382 LYS HE2  1 1 
       14 16803 1 1 28 LYS HE3  H    2.631 -16.516  -4.924 1.00 . A A . 382 LYS HE3  1 1 
       14 16804 1 1 28 LYS HG2  H    3.829 -13.767  -4.179 1.00 . A A . 382 LYS HG2  1 1 
       14 16805 1 1 28 LYS HG3  H    5.493 -14.305  -3.909 1.00 . A A . 382 LYS HG3  1 1 
       14 16806 1 1 28 LYS HZ1  H    2.366 -14.266  -6.863 1.00 . A A . 382 LYS HZ1  1 1 
       14 16807 1 1 28 LYS HZ2  H    1.941 -14.167  -5.224 1.00 . A A . 382 LYS HZ2  1 1 
       14 16808 1 1 28 LYS HZ3  H    1.124 -15.199  -6.221 1.00 . A A . 382 LYS HZ3  1 1 
       14 16809 1 1 28 LYS N    N    5.649 -14.690  -1.218 1.00 . A A . 382 LYS N    1 1 
       14 16810 1 1 28 LYS NZ   N    2.071 -14.815  -6.025 1.00 . A A . 382 LYS NZ   1 1 
       14 16811 1 1 28 LYS O    O    2.217 -15.625  -0.416 1.00 . A A . 382 LYS O    1 1 
       14 16812 1 1 29 ILE C    C    3.033 -16.601   2.450 1.00 . A A . 383 ILE C    1 1 
       14 16813 1 1 29 ILE CA   C    3.544 -17.379   1.229 1.00 . A A . 383 ILE CA   1 1 
       14 16814 1 1 29 ILE CB   C    4.546 -18.461   1.713 1.00 . A A . 383 ILE CB   1 1 
       14 16815 1 1 29 ILE CD1  C    6.368 -20.058   0.913 1.00 . A A . 383 ILE CD1  1 1 
       14 16816 1 1 29 ILE CG1  C    5.311 -19.045   0.532 1.00 . A A . 383 ILE CG1  1 1 
       14 16817 1 1 29 ILE CG2  C    3.793 -19.577   2.418 1.00 . A A . 383 ILE CG2  1 1 
       14 16818 1 1 29 ILE H    H    5.140 -16.450   0.184 1.00 . A A . 383 ILE H    1 1 
       14 16819 1 1 29 ILE HA   H    2.712 -17.866   0.743 1.00 . A A . 383 ILE HA   1 1 
       14 16820 1 1 29 ILE HB   H    5.245 -18.014   2.403 1.00 . A A . 383 ILE HB   1 1 
       14 16821 1 1 29 ILE HD11 H    6.849 -20.433   0.023 1.00 . A A . 383 ILE HD11 1 1 
       14 16822 1 1 29 ILE HD12 H    5.907 -20.875   1.447 1.00 . A A . 383 ILE HD12 1 1 
       14 16823 1 1 29 ILE HD13 H    7.104 -19.581   1.543 1.00 . A A . 383 ILE HD13 1 1 
       14 16824 1 1 29 ILE HG12 H    4.613 -19.534  -0.132 1.00 . A A . 383 ILE HG12 1 1 
       14 16825 1 1 29 ILE HG13 H    5.798 -18.246  -0.007 1.00 . A A . 383 ILE HG13 1 1 
       14 16826 1 1 29 ILE HG21 H    3.253 -19.164   3.255 1.00 . A A . 383 ILE HG21 1 1 
       14 16827 1 1 29 ILE HG22 H    4.496 -20.325   2.755 1.00 . A A . 383 ILE HG22 1 1 
       14 16828 1 1 29 ILE HG23 H    3.102 -20.030   1.721 1.00 . A A . 383 ILE HG23 1 1 
       14 16829 1 1 29 ILE N    N    4.165 -16.475   0.269 1.00 . A A . 383 ILE N    1 1 
       14 16830 1 1 29 ILE O    O    1.994 -16.917   3.011 1.00 . A A . 383 ILE O    1 1 
       14 16831 1 1 30 CYS C    C    3.073 -13.351   3.705 1.00 . A A . 384 CYS C    1 1 
       14 16832 1 1 30 CYS CA   C    3.421 -14.816   4.015 1.00 . A A . 384 CYS CA   1 1 
       14 16833 1 1 30 CYS CB   C    4.590 -14.941   4.993 1.00 . A A . 384 CYS CB   1 1 
       14 16834 1 1 30 CYS H    H    4.527 -15.314   2.291 1.00 . A A . 384 CYS H    1 1 
       14 16835 1 1 30 CYS HA   H    2.558 -15.282   4.466 1.00 . A A . 384 CYS HA   1 1 
       14 16836 1 1 30 CYS HB2  H    4.556 -14.128   5.702 1.00 . A A . 384 CYS HB2  1 1 
       14 16837 1 1 30 CYS HB3  H    4.505 -15.879   5.520 1.00 . A A . 384 CYS HB3  1 1 
       14 16838 1 1 30 CYS N    N    3.752 -15.575   2.826 1.00 . A A . 384 CYS N    1 1 
       14 16839 1 1 30 CYS O    O    2.280 -12.724   4.411 1.00 . A A . 384 CYS O    1 1 
       14 16840 1 1 30 CYS SG   S    6.253 -14.917   4.174 1.00 . A A . 384 CYS SG   1 1 
       14 16841 1 1 31 ALA C    C    4.045 -10.422   3.183 1.00 . A A . 385 ALA C    1 1 
       14 16842 1 1 31 ALA CA   C    3.521 -11.434   2.165 1.00 . A A . 385 ALA CA   1 1 
       14 16843 1 1 31 ALA CB   C    2.074 -11.135   1.764 1.00 . A A . 385 ALA CB   1 1 
       14 16844 1 1 31 ALA H    H    4.295 -13.388   2.114 1.00 . A A . 385 ALA H    1 1 
       14 16845 1 1 31 ALA HA   H    4.145 -11.347   1.287 1.00 . A A . 385 ALA HA   1 1 
       14 16846 1 1 31 ALA HB1  H    1.436 -11.194   2.633 1.00 . A A . 385 ALA HB1  1 1 
       14 16847 1 1 31 ALA HB2  H    1.746 -11.849   1.023 1.00 . A A . 385 ALA HB2  1 1 
       14 16848 1 1 31 ALA HB3  H    2.026 -10.139   1.349 1.00 . A A . 385 ALA HB3  1 1 
       14 16849 1 1 31 ALA N    N    3.688 -12.823   2.642 1.00 . A A . 385 ALA N    1 1 
       14 16850 1 1 31 ALA O    O    3.771  -9.242   3.092 1.00 . A A . 385 ALA O    1 1 
       14 16851 1 1 32 GLU C    C    6.920 -10.044   5.018 1.00 . A A . 386 GLU C    1 1 
       14 16852 1 1 32 GLU CA   C    5.425 -10.043   5.138 1.00 . A A . 386 GLU CA   1 1 
       14 16853 1 1 32 GLU CB   C    5.045 -10.529   6.540 1.00 . A A . 386 GLU CB   1 1 
       14 16854 1 1 32 GLU CD   C    3.096  -8.987   6.780 1.00 . A A . 386 GLU CD   1 1 
       14 16855 1 1 32 GLU CG   C    3.579 -10.408   6.875 1.00 . A A . 386 GLU CG   1 1 
       14 16856 1 1 32 GLU H    H    5.022 -11.853   4.067 1.00 . A A . 386 GLU H    1 1 
       14 16857 1 1 32 GLU HA   H    5.054  -9.038   5.005 1.00 . A A . 386 GLU HA   1 1 
       14 16858 1 1 32 GLU HB2  H    5.324 -11.568   6.631 1.00 . A A . 386 GLU HB2  1 1 
       14 16859 1 1 32 GLU HB3  H    5.606  -9.958   7.265 1.00 . A A . 386 GLU HB3  1 1 
       14 16860 1 1 32 GLU HG2  H    3.015 -11.014   6.183 1.00 . A A . 386 GLU HG2  1 1 
       14 16861 1 1 32 GLU HG3  H    3.418 -10.763   7.882 1.00 . A A . 386 GLU HG3  1 1 
       14 16862 1 1 32 GLU N    N    4.838 -10.895   4.108 1.00 . A A . 386 GLU N    1 1 
       14 16863 1 1 32 GLU O    O    7.573  -8.997   5.020 1.00 . A A . 386 GLU O    1 1 
       14 16864 1 1 32 GLU OE1  O    3.544  -8.135   7.571 1.00 . A A . 386 GLU OE1  1 1 
       14 16865 1 1 32 GLU OE2  O    2.230  -8.697   5.936 1.00 . A A . 386 GLU OE2  1 1 
       14 16866 1 1 33 ASN C    C    9.368 -11.362   3.434 1.00 . A A . 387 ASN C    1 1 
       14 16867 1 1 33 ASN CA   C    8.876 -11.417   4.834 1.00 . A A . 387 ASN CA   1 1 
       14 16868 1 1 33 ASN CB   C    9.294 -12.755   5.446 1.00 . A A . 387 ASN CB   1 1 
       14 16869 1 1 33 ASN CG   C    9.217 -12.827   6.953 1.00 . A A . 387 ASN CG   1 1 
       14 16870 1 1 33 ASN H    H    6.865 -11.989   4.745 1.00 . A A . 387 ASN H    1 1 
       14 16871 1 1 33 ASN HA   H    9.340 -10.626   5.404 1.00 . A A . 387 ASN HA   1 1 
       14 16872 1 1 33 ASN HB2  H    8.644 -13.521   5.051 1.00 . A A . 387 ASN HB2  1 1 
       14 16873 1 1 33 ASN HB3  H   10.303 -12.977   5.136 1.00 . A A . 387 ASN HB3  1 1 
       14 16874 1 1 33 ASN HD21 H    9.021 -14.785   6.855 1.00 . A A . 387 ASN HD21 1 1 
       14 16875 1 1 33 ASN HD22 H    9.053 -14.112   8.441 1.00 . A A . 387 ASN HD22 1 1 
       14 16876 1 1 33 ASN N    N    7.453 -11.222   4.877 1.00 . A A . 387 ASN N    1 1 
       14 16877 1 1 33 ASN ND2  N    9.074 -14.017   7.463 1.00 . A A . 387 ASN ND2  1 1 
       14 16878 1 1 33 ASN O    O    8.596 -11.538   2.487 1.00 . A A . 387 ASN O    1 1 
       14 16879 1 1 33 ASN OD1  O    9.330 -11.822   7.655 1.00 . A A . 387 ASN OD1  1 1 
       14 16880 1 1 34 ASP C    C   11.787 -12.448   1.664 1.00 . A A . 388 ASP C    1 1 
       14 16881 1 1 34 ASP CA   C   11.288 -11.071   2.019 1.00 . A A . 388 ASP CA   1 1 
       14 16882 1 1 34 ASP CB   C   12.507 -10.134   2.071 1.00 . A A . 388 ASP CB   1 1 
       14 16883 1 1 34 ASP CG   C   12.204  -8.756   2.596 1.00 . A A . 388 ASP CG   1 1 
       14 16884 1 1 34 ASP H    H   11.187 -11.011   4.102 1.00 . A A . 388 ASP H    1 1 
       14 16885 1 1 34 ASP HA   H   10.594 -10.714   1.274 1.00 . A A . 388 ASP HA   1 1 
       14 16886 1 1 34 ASP HB2  H   13.256 -10.572   2.714 1.00 . A A . 388 ASP HB2  1 1 
       14 16887 1 1 34 ASP HB3  H   12.917 -10.040   1.077 1.00 . A A . 388 ASP HB3  1 1 
       14 16888 1 1 34 ASP N    N   10.636 -11.141   3.303 1.00 . A A . 388 ASP N    1 1 
       14 16889 1 1 34 ASP O    O   11.947 -13.298   2.545 1.00 . A A . 388 ASP O    1 1 
       14 16890 1 1 34 ASP OD1  O   12.133  -8.587   3.843 1.00 . A A . 388 ASP OD1  1 1 
       14 16891 1 1 34 ASP OD2  O   12.076  -7.814   1.811 1.00 . A A . 388 ASP OD2  1 1 
       14 16892 1 1 35 LYS C    C   13.994 -13.968   0.457 1.00 . A A . 389 LYS C    1 1 
       14 16893 1 1 35 LYS CA   C   12.590 -13.863  -0.128 1.00 . A A . 389 LYS CA   1 1 
       14 16894 1 1 35 LYS CB   C   12.623 -13.801  -1.670 1.00 . A A . 389 LYS CB   1 1 
       14 16895 1 1 35 LYS CD   C   11.365 -13.505  -3.858 1.00 . A A . 389 LYS CD   1 1 
       14 16896 1 1 35 LYS CE   C   10.118 -13.903  -4.670 1.00 . A A . 389 LYS CE   1 1 
       14 16897 1 1 35 LYS CG   C   11.240 -13.819  -2.359 1.00 . A A . 389 LYS CG   1 1 
       14 16898 1 1 35 LYS H    H   11.709 -11.964  -0.236 1.00 . A A . 389 LYS H    1 1 
       14 16899 1 1 35 LYS HA   H   12.003 -14.711   0.193 1.00 . A A . 389 LYS HA   1 1 
       14 16900 1 1 35 LYS HB2  H   13.149 -12.910  -1.976 1.00 . A A . 389 LYS HB2  1 1 
       14 16901 1 1 35 LYS HB3  H   13.179 -14.658  -2.020 1.00 . A A . 389 LYS HB3  1 1 
       14 16902 1 1 35 LYS HD2  H   11.513 -12.442  -3.966 1.00 . A A . 389 LYS HD2  1 1 
       14 16903 1 1 35 LYS HD3  H   12.228 -14.018  -4.254 1.00 . A A . 389 LYS HD3  1 1 
       14 16904 1 1 35 LYS HE2  H   10.357 -13.835  -5.719 1.00 . A A . 389 LYS HE2  1 1 
       14 16905 1 1 35 LYS HE3  H    9.893 -14.934  -4.438 1.00 . A A . 389 LYS HE3  1 1 
       14 16906 1 1 35 LYS HG2  H   10.798 -14.798  -2.241 1.00 . A A . 389 LYS HG2  1 1 
       14 16907 1 1 35 LYS HG3  H   10.606 -13.078  -1.893 1.00 . A A . 389 LYS HG3  1 1 
       14 16908 1 1 35 LYS HZ1  H    8.117 -13.470  -4.941 1.00 . A A . 389 LYS HZ1  1 1 
       14 16909 1 1 35 LYS HZ2  H    9.015 -12.086  -4.723 1.00 . A A . 389 LYS HZ2  1 1 
       14 16910 1 1 35 LYS HZ3  H    8.629 -13.045  -3.408 1.00 . A A . 389 LYS HZ3  1 1 
       14 16911 1 1 35 LYS N    N   11.989 -12.668   0.393 1.00 . A A . 389 LYS N    1 1 
       14 16912 1 1 35 LYS NZ   N    8.915 -13.072  -4.408 1.00 . A A . 389 LYS NZ   1 1 
       14 16913 1 1 35 LYS O    O   14.887 -13.196   0.113 1.00 . A A . 389 LYS O    1 1 
       14 16914 1 1 36 ASP C    C   16.054 -16.329   1.830 1.00 . A A . 390 ASP C    1 1 
       14 16915 1 1 36 ASP CA   C   15.350 -15.035   2.155 1.00 . A A . 390 ASP CA   1 1 
       14 16916 1 1 36 ASP CB   C   14.977 -14.990   3.638 1.00 . A A . 390 ASP CB   1 1 
       14 16917 1 1 36 ASP CG   C   16.148 -15.095   4.590 1.00 . A A . 390 ASP CG   1 1 
       14 16918 1 1 36 ASP H    H   13.401 -15.512   1.504 1.00 . A A . 390 ASP H    1 1 
       14 16919 1 1 36 ASP HA   H   16.005 -14.203   1.945 1.00 . A A . 390 ASP HA   1 1 
       14 16920 1 1 36 ASP HB2  H   14.486 -14.048   3.832 1.00 . A A . 390 ASP HB2  1 1 
       14 16921 1 1 36 ASP HB3  H   14.289 -15.795   3.849 1.00 . A A . 390 ASP HB3  1 1 
       14 16922 1 1 36 ASP N    N   14.143 -14.888   1.367 1.00 . A A . 390 ASP N    1 1 
       14 16923 1 1 36 ASP O    O   17.254 -16.461   2.041 1.00 . A A . 390 ASP O    1 1 
       14 16924 1 1 36 ASP OD1  O   16.855 -14.092   4.786 1.00 . A A . 390 ASP OD1  1 1 
       14 16925 1 1 36 ASP OD2  O   16.324 -16.161   5.232 1.00 . A A . 390 ASP OD2  1 1 
       14 16926 1 1 37 VAL C    C   15.585 -18.912  -0.499 1.00 . A A . 391 VAL C    1 1 
       14 16927 1 1 37 VAL CA   C   15.887 -18.544   0.954 1.00 . A A . 391 VAL CA   1 1 
       14 16928 1 1 37 VAL CB   C   15.408 -19.662   1.914 1.00 . A A . 391 VAL CB   1 1 
       14 16929 1 1 37 VAL CG1  C   13.942 -20.007   1.718 1.00 . A A . 391 VAL CG1  1 1 
       14 16930 1 1 37 VAL CG2  C   16.284 -20.889   1.812 1.00 . A A . 391 VAL CG2  1 1 
       14 16931 1 1 37 VAL H    H   14.384 -17.115   1.046 1.00 . A A . 391 VAL H    1 1 
       14 16932 1 1 37 VAL HA   H   16.958 -18.444   1.051 1.00 . A A . 391 VAL HA   1 1 
       14 16933 1 1 37 VAL HB   H   15.502 -19.273   2.918 1.00 . A A . 391 VAL HB   1 1 
       14 16934 1 1 37 VAL HG11 H   13.335 -19.133   1.907 1.00 . A A . 391 VAL HG11 1 1 
       14 16935 1 1 37 VAL HG12 H   13.660 -20.796   2.398 1.00 . A A . 391 VAL HG12 1 1 
       14 16936 1 1 37 VAL HG13 H   13.789 -20.335   0.701 1.00 . A A . 391 VAL HG13 1 1 
       14 16937 1 1 37 VAL HG21 H   16.252 -21.267   0.800 1.00 . A A . 391 VAL HG21 1 1 
       14 16938 1 1 37 VAL HG22 H   15.925 -21.649   2.490 1.00 . A A . 391 VAL HG22 1 1 
       14 16939 1 1 37 VAL HG23 H   17.302 -20.628   2.067 1.00 . A A . 391 VAL HG23 1 1 
       14 16940 1 1 37 VAL N    N   15.325 -17.271   1.278 1.00 . A A . 391 VAL N    1 1 
       14 16941 1 1 37 VAL O    O   14.472 -18.692  -1.019 1.00 . A A . 391 VAL O    1 1 
       14 16942 1 1 38 LYS C    C   16.718 -21.303  -2.540 1.00 . A A . 392 LYS C    1 1 
       14 16943 1 1 38 LYS CA   C   16.547 -19.803  -2.493 1.00 . A A . 392 LYS CA   1 1 
       14 16944 1 1 38 LYS CB   C   17.684 -19.093  -3.208 1.00 . A A . 392 LYS CB   1 1 
       14 16945 1 1 38 LYS CD   C   19.155 -18.701  -5.102 1.00 . A A . 392 LYS CD   1 1 
       14 16946 1 1 38 LYS CE   C   19.685 -19.156  -6.429 1.00 . A A . 392 LYS CE   1 1 
       14 16947 1 1 38 LYS CG   C   17.982 -19.512  -4.623 1.00 . A A . 392 LYS CG   1 1 
       14 16948 1 1 38 LYS H    H   17.447 -19.465  -0.672 1.00 . A A . 392 LYS H    1 1 
       14 16949 1 1 38 LYS HA   H   15.609 -19.511  -2.942 1.00 . A A . 392 LYS HA   1 1 
       14 16950 1 1 38 LYS HB2  H   17.444 -18.041  -3.237 1.00 . A A . 392 LYS HB2  1 1 
       14 16951 1 1 38 LYS HB3  H   18.581 -19.212  -2.619 1.00 . A A . 392 LYS HB3  1 1 
       14 16952 1 1 38 LYS HD2  H   18.844 -17.672  -5.200 1.00 . A A . 392 LYS HD2  1 1 
       14 16953 1 1 38 LYS HD3  H   19.946 -18.762  -4.369 1.00 . A A . 392 LYS HD3  1 1 
       14 16954 1 1 38 LYS HE2  H   19.941 -20.203  -6.363 1.00 . A A . 392 LYS HE2  1 1 
       14 16955 1 1 38 LYS HE3  H   18.930 -19.011  -7.187 1.00 . A A . 392 LYS HE3  1 1 
       14 16956 1 1 38 LYS HG2  H   18.227 -20.564  -4.643 1.00 . A A . 392 LYS HG2  1 1 
       14 16957 1 1 38 LYS HG3  H   17.130 -19.309  -5.253 1.00 . A A . 392 LYS HG3  1 1 
       14 16958 1 1 38 LYS HZ1  H   21.320 -18.723  -7.662 1.00 . A A . 392 LYS HZ1  1 1 
       14 16959 1 1 38 LYS HZ2  H   21.582 -18.449  -6.007 1.00 . A A . 392 LYS HZ2  1 1 
       14 16960 1 1 38 LYS HZ3  H   20.646 -17.377  -6.897 1.00 . A A . 392 LYS HZ3  1 1 
       14 16961 1 1 38 LYS N    N   16.582 -19.390  -1.139 1.00 . A A . 392 LYS N    1 1 
       14 16962 1 1 38 LYS NZ   N   20.883 -18.382  -6.783 1.00 . A A . 392 LYS NZ   1 1 
       14 16963 1 1 38 LYS O    O   17.726 -21.840  -2.068 1.00 . A A . 392 LYS O    1 1 
       14 16964 1 1 39 ILE C    C   16.553 -23.801  -4.388 1.00 . A A . 393 ILE C    1 1 
       14 16965 1 1 39 ILE CA   C   15.750 -23.398  -3.154 1.00 . A A . 393 ILE CA   1 1 
       14 16966 1 1 39 ILE CB   C   14.301 -23.996  -3.257 1.00 . A A . 393 ILE CB   1 1 
       14 16967 1 1 39 ILE CD1  C   12.949 -22.390  -1.711 1.00 . A A . 393 ILE CD1  1 1 
       14 16968 1 1 39 ILE CG1  C   13.467 -23.795  -1.964 1.00 . A A . 393 ILE CG1  1 1 
       14 16969 1 1 39 ILE CG2  C   14.339 -25.462  -3.621 1.00 . A A . 393 ILE CG2  1 1 
       14 16970 1 1 39 ILE H    H   14.950 -21.465  -3.369 1.00 . A A . 393 ILE H    1 1 
       14 16971 1 1 39 ILE HA   H   16.230 -23.797  -2.274 1.00 . A A . 393 ILE HA   1 1 
       14 16972 1 1 39 ILE HB   H   13.816 -23.477  -4.068 1.00 . A A . 393 ILE HB   1 1 
       14 16973 1 1 39 ILE HD11 H   12.331 -22.081  -2.541 1.00 . A A . 393 ILE HD11 1 1 
       14 16974 1 1 39 ILE HD12 H   13.774 -21.704  -1.595 1.00 . A A . 393 ILE HD12 1 1 
       14 16975 1 1 39 ILE HD13 H   12.346 -22.389  -0.811 1.00 . A A . 393 ILE HD13 1 1 
       14 16976 1 1 39 ILE HG12 H   12.616 -24.458  -1.977 1.00 . A A . 393 ILE HG12 1 1 
       14 16977 1 1 39 ILE HG13 H   14.101 -24.059  -1.131 1.00 . A A . 393 ILE HG13 1 1 
       14 16978 1 1 39 ILE HG21 H   13.329 -25.821  -3.750 1.00 . A A . 393 ILE HG21 1 1 
       14 16979 1 1 39 ILE HG22 H   14.824 -26.007  -2.825 1.00 . A A . 393 ILE HG22 1 1 
       14 16980 1 1 39 ILE HG23 H   14.895 -25.597  -4.536 1.00 . A A . 393 ILE HG23 1 1 
       14 16981 1 1 39 ILE N    N   15.733 -21.967  -3.048 1.00 . A A . 393 ILE N    1 1 
       14 16982 1 1 39 ILE O    O   16.210 -23.429  -5.504 1.00 . A A . 393 ILE O    1 1 
       14 16983 1 1 40 GLU C    C   18.138 -26.463  -5.550 1.00 . A A . 394 GLU C    1 1 
       14 16984 1 1 40 GLU CA   C   18.449 -24.999  -5.261 1.00 . A A . 394 GLU CA   1 1 
       14 16985 1 1 40 GLU CB   C   19.923 -24.875  -4.894 1.00 . A A . 394 GLU CB   1 1 
       14 16986 1 1 40 GLU CD   C   21.868 -23.426  -4.360 1.00 . A A . 394 GLU CD   1 1 
       14 16987 1 1 40 GLU CG   C   20.386 -23.471  -4.583 1.00 . A A . 394 GLU CG   1 1 
       14 16988 1 1 40 GLU H    H   17.834 -24.790  -3.258 1.00 . A A . 394 GLU H    1 1 
       14 16989 1 1 40 GLU HA   H   18.246 -24.400  -6.135 1.00 . A A . 394 GLU HA   1 1 
       14 16990 1 1 40 GLU HB2  H   20.111 -25.487  -4.024 1.00 . A A . 394 GLU HB2  1 1 
       14 16991 1 1 40 GLU HB3  H   20.517 -25.254  -5.713 1.00 . A A . 394 GLU HB3  1 1 
       14 16992 1 1 40 GLU HG2  H   20.136 -22.826  -5.412 1.00 . A A . 394 GLU HG2  1 1 
       14 16993 1 1 40 GLU HG3  H   19.887 -23.124  -3.690 1.00 . A A . 394 GLU HG3  1 1 
       14 16994 1 1 40 GLU N    N   17.606 -24.530  -4.181 1.00 . A A . 394 GLU N    1 1 
       14 16995 1 1 40 GLU O    O   17.775 -27.201  -4.638 1.00 . A A . 394 GLU O    1 1 
       14 16996 1 1 40 GLU OE1  O   22.323 -23.621  -3.218 1.00 . A A . 394 GLU OE1  1 1 
       14 16997 1 1 40 GLU OE2  O   22.618 -23.218  -5.344 1.00 . A A . 394 GLU OE2  1 1 
       14 16998 1 1 41 PRO C    C   17.418 -25.444  -8.630 1.00 . A A . 395 PRO C    1 1 
       14 16999 1 1 41 PRO CA   C   18.645 -26.069  -7.957 1.00 . A A . 395 PRO CA   1 1 
       14 17000 1 1 41 PRO CB   C   19.312 -27.074  -8.893 1.00 . A A . 395 PRO CB   1 1 
       14 17001 1 1 41 PRO CD   C   18.073 -28.325  -7.229 1.00 . A A . 395 PRO CD   1 1 
       14 17002 1 1 41 PRO CG   C   18.573 -28.356  -8.658 1.00 . A A . 395 PRO CG   1 1 
       14 17003 1 1 41 PRO HA   H   19.345 -25.296  -7.677 1.00 . A A . 395 PRO HA   1 1 
       14 17004 1 1 41 PRO HB2  H   19.212 -26.737  -9.914 1.00 . A A . 395 PRO HB2  1 1 
       14 17005 1 1 41 PRO HB3  H   20.357 -27.171  -8.638 1.00 . A A . 395 PRO HB3  1 1 
       14 17006 1 1 41 PRO HD2  H   17.031 -28.603  -7.183 1.00 . A A . 395 PRO HD2  1 1 
       14 17007 1 1 41 PRO HD3  H   18.662 -28.985  -6.609 1.00 . A A . 395 PRO HD3  1 1 
       14 17008 1 1 41 PRO HG2  H   17.737 -28.417  -9.339 1.00 . A A . 395 PRO HG2  1 1 
       14 17009 1 1 41 PRO HG3  H   19.235 -29.196  -8.809 1.00 . A A . 395 PRO HG3  1 1 
       14 17010 1 1 41 PRO N    N   18.259 -26.916  -6.815 1.00 . A A . 395 PRO N    1 1 
       14 17011 1 1 41 PRO O    O   17.530 -24.751  -9.639 1.00 . A A . 395 PRO O    1 1 
       14 17012 1 1 42 CYS C    C   14.929 -23.758  -8.844 1.00 . A A . 396 CYS C    1 1 
       14 17013 1 1 42 CYS CA   C   14.953 -25.259  -8.447 1.00 . A A . 396 CYS CA   1 1 
       14 17014 1 1 42 CYS CB   C   14.026 -25.519  -7.262 1.00 . A A . 396 CYS CB   1 1 
       14 17015 1 1 42 CYS H    H   16.322 -26.293  -7.240 1.00 . A A . 396 CYS H    1 1 
       14 17016 1 1 42 CYS HA   H   14.611 -25.861  -9.272 1.00 . A A . 396 CYS HA   1 1 
       14 17017 1 1 42 CYS HB2  H   14.077 -26.564  -6.997 1.00 . A A . 396 CYS HB2  1 1 
       14 17018 1 1 42 CYS HB3  H   14.387 -24.934  -6.429 1.00 . A A . 396 CYS HB3  1 1 
       14 17019 1 1 42 CYS N    N   16.272 -25.710  -8.028 1.00 . A A . 396 CYS N    1 1 
       14 17020 1 1 42 CYS O    O   14.427 -23.384  -9.907 1.00 . A A . 396 CYS O    1 1 
       14 17021 1 1 42 CYS SG   S   12.271 -25.119  -7.491 1.00 . A A . 396 CYS SG   1 1 
       14 17022 1 1 43 GLY C    C   14.323 -20.773  -7.689 1.00 . A A . 397 GLY C    1 1 
       14 17023 1 1 43 GLY CA   C   15.508 -21.511  -8.267 1.00 . A A . 397 GLY CA   1 1 
       14 17024 1 1 43 GLY H    H   15.836 -23.255  -7.142 1.00 . A A . 397 GLY H    1 1 
       14 17025 1 1 43 GLY HA2  H   16.413 -21.104  -7.839 1.00 . A A . 397 GLY HA2  1 1 
       14 17026 1 1 43 GLY HA3  H   15.526 -21.367  -9.337 1.00 . A A . 397 GLY HA3  1 1 
       14 17027 1 1 43 GLY N    N   15.463 -22.918  -7.988 1.00 . A A . 397 GLY N    1 1 
       14 17028 1 1 43 GLY O    O   14.082 -19.621  -8.030 1.00 . A A . 397 GLY O    1 1 
       14 17029 1 1 44 HIS C    C   12.863 -19.914  -5.037 1.00 . A A . 398 HIS C    1 1 
       14 17030 1 1 44 HIS CA   C   12.430 -20.791  -6.178 1.00 . A A . 398 HIS CA   1 1 
       14 17031 1 1 44 HIS CB   C   11.373 -21.806  -5.719 1.00 . A A . 398 HIS CB   1 1 
       14 17032 1 1 44 HIS CD2  C   10.543 -22.084  -8.153 1.00 . A A . 398 HIS CD2  1 1 
       14 17033 1 1 44 HIS CE1  C    8.945 -23.512  -7.851 1.00 . A A . 398 HIS CE1  1 1 
       14 17034 1 1 44 HIS CG   C   10.535 -22.366  -6.835 1.00 . A A . 398 HIS CG   1 1 
       14 17035 1 1 44 HIS H    H   13.843 -22.342  -6.585 1.00 . A A . 398 HIS H    1 1 
       14 17036 1 1 44 HIS HA   H   11.994 -20.148  -6.928 1.00 . A A . 398 HIS HA   1 1 
       14 17037 1 1 44 HIS HB2  H   11.870 -22.633  -5.234 1.00 . A A . 398 HIS HB2  1 1 
       14 17038 1 1 44 HIS HB3  H   10.712 -21.328  -5.011 1.00 . A A . 398 HIS HB3  1 1 
       14 17039 1 1 44 HIS HD1  H    9.174 -23.576  -5.777 1.00 . A A . 398 HIS HD1  1 1 
       14 17040 1 1 44 HIS HD2  H   11.215 -21.388  -8.633 1.00 . A A . 398 HIS HD2  1 1 
       14 17041 1 1 44 HIS HE1  H    8.113 -24.180  -8.016 1.00 . A A . 398 HIS HE1  1 1 
       14 17042 1 1 44 HIS N    N   13.584 -21.426  -6.814 1.00 . A A . 398 HIS N    1 1 
       14 17043 1 1 44 HIS ND1  N    9.511 -23.283  -6.650 1.00 . A A . 398 HIS ND1  1 1 
       14 17044 1 1 44 HIS NE2  N    9.536 -22.813  -8.787 1.00 . A A . 398 HIS NE2  1 1 
       14 17045 1 1 44 HIS O    O   13.770 -20.277  -4.277 1.00 . A A . 398 HIS O    1 1 
       14 17046 1 1 45 LEU C    C   11.445 -17.593  -2.933 1.00 . A A . 399 LEU C    1 1 
       14 17047 1 1 45 LEU CA   C   12.604 -17.793  -3.920 1.00 . A A . 399 LEU CA   1 1 
       14 17048 1 1 45 LEU CB   C   12.943 -16.419  -4.555 1.00 . A A . 399 LEU CB   1 1 
       14 17049 1 1 45 LEU CD1  C   15.185 -17.148  -5.559 1.00 . A A . 399 LEU CD1  1 1 
       14 17050 1 1 45 LEU CD2  C   13.234 -16.626  -7.080 1.00 . A A . 399 LEU CD2  1 1 
       14 17051 1 1 45 LEU CG   C   13.921 -16.329  -5.755 1.00 . A A . 399 LEU CG   1 1 
       14 17052 1 1 45 LEU H    H   11.481 -18.578  -5.528 1.00 . A A . 399 LEU H    1 1 
       14 17053 1 1 45 LEU HA   H   13.471 -18.157  -3.388 1.00 . A A . 399 LEU HA   1 1 
       14 17054 1 1 45 LEU HB2  H   12.008 -15.991  -4.884 1.00 . A A . 399 LEU HB2  1 1 
       14 17055 1 1 45 LEU HB3  H   13.328 -15.793  -3.765 1.00 . A A . 399 LEU HB3  1 1 
       14 17056 1 1 45 LEU HD11 H   15.717 -16.795  -4.689 1.00 . A A . 399 LEU HD11 1 1 
       14 17057 1 1 45 LEU HD12 H   15.817 -17.049  -6.430 1.00 . A A . 399 LEU HD12 1 1 
       14 17058 1 1 45 LEU HD13 H   14.919 -18.186  -5.422 1.00 . A A . 399 LEU HD13 1 1 
       14 17059 1 1 45 LEU HD21 H   12.832 -17.628  -7.059 1.00 . A A . 399 LEU HD21 1 1 
       14 17060 1 1 45 LEU HD22 H   13.950 -16.539  -7.883 1.00 . A A . 399 LEU HD22 1 1 
       14 17061 1 1 45 LEU HD23 H   12.438 -15.913  -7.240 1.00 . A A . 399 LEU HD23 1 1 
       14 17062 1 1 45 LEU HG   H   14.262 -15.303  -5.790 1.00 . A A . 399 LEU HG   1 1 
       14 17063 1 1 45 LEU N    N   12.234 -18.768  -4.922 1.00 . A A . 399 LEU N    1 1 
       14 17064 1 1 45 LEU O    O   10.297 -17.394  -3.345 1.00 . A A . 399 LEU O    1 1 
       14 17065 1 1 46 MET C    C   11.478 -17.194   0.711 1.00 . A A . 400 MET C    1 1 
       14 17066 1 1 46 MET CA   C   10.742 -17.438  -0.586 1.00 . A A . 400 MET CA   1 1 
       14 17067 1 1 46 MET CB   C    9.861 -18.695  -0.488 1.00 . A A . 400 MET CB   1 1 
       14 17068 1 1 46 MET CE   C    9.274 -21.397  -2.097 1.00 . A A . 400 MET CE   1 1 
       14 17069 1 1 46 MET CG   C   10.628 -19.967  -0.157 1.00 . A A . 400 MET CG   1 1 
       14 17070 1 1 46 MET H    H   12.684 -17.731  -1.372 1.00 . A A . 400 MET H    1 1 
       14 17071 1 1 46 MET HA   H   10.136 -16.576  -0.820 1.00 . A A . 400 MET HA   1 1 
       14 17072 1 1 46 MET HB2  H    9.115 -18.541   0.280 1.00 . A A . 400 MET HB2  1 1 
       14 17073 1 1 46 MET HB3  H    9.360 -18.833  -1.434 1.00 . A A . 400 MET HB3  1 1 
       14 17074 1 1 46 MET HE1  H    8.708 -22.275  -2.373 1.00 . A A . 400 MET HE1  1 1 
       14 17075 1 1 46 MET HE2  H   10.201 -21.387  -2.652 1.00 . A A . 400 MET HE2  1 1 
       14 17076 1 1 46 MET HE3  H    8.696 -20.517  -2.334 1.00 . A A . 400 MET HE3  1 1 
       14 17077 1 1 46 MET HG2  H   11.481 -20.038  -0.817 1.00 . A A . 400 MET HG2  1 1 
       14 17078 1 1 46 MET HG3  H   10.974 -19.898   0.863 1.00 . A A . 400 MET HG3  1 1 
       14 17079 1 1 46 MET N    N   11.747 -17.605  -1.649 1.00 . A A . 400 MET N    1 1 
       14 17080 1 1 46 MET O    O   12.685 -17.113   0.693 1.00 . A A . 400 MET O    1 1 
       14 17081 1 1 46 MET SD   S    9.633 -21.456  -0.337 1.00 . A A . 400 MET SD   1 1 
       14 17082 1 1 47 CYS C    C   11.698 -18.181   3.772 1.00 . A A . 401 CYS C    1 1 
       14 17083 1 1 47 CYS CA   C   11.510 -16.859   3.066 1.00 . A A . 401 CYS CA   1 1 
       14 17084 1 1 47 CYS CB   C   10.856 -15.805   3.977 1.00 . A A . 401 CYS CB   1 1 
       14 17085 1 1 47 CYS H    H    9.816 -17.051   1.812 1.00 . A A . 401 CYS H    1 1 
       14 17086 1 1 47 CYS HA   H   12.499 -16.522   2.794 1.00 . A A . 401 CYS HA   1 1 
       14 17087 1 1 47 CYS HB2  H   11.400 -15.766   4.909 1.00 . A A . 401 CYS HB2  1 1 
       14 17088 1 1 47 CYS HB3  H   10.926 -14.841   3.493 1.00 . A A . 401 CYS HB3  1 1 
       14 17089 1 1 47 CYS N    N   10.796 -17.039   1.817 1.00 . A A . 401 CYS N    1 1 
       14 17090 1 1 47 CYS O    O   10.835 -19.082   3.680 1.00 . A A . 401 CYS O    1 1 
       14 17091 1 1 47 CYS SG   S    9.094 -16.093   4.394 1.00 . A A . 401 CYS SG   1 1 
       14 17092 1 1 48 THR C    C   12.134 -19.772   6.278 1.00 . A A . 402 THR C    1 1 
       14 17093 1 1 48 THR CA   C   13.172 -19.494   5.178 1.00 . A A . 402 THR CA   1 1 
       14 17094 1 1 48 THR CB   C   14.585 -19.310   5.770 1.00 . A A . 402 THR CB   1 1 
       14 17095 1 1 48 THR CG2  C   15.236 -20.657   6.015 1.00 . A A . 402 THR CG2  1 1 
       14 17096 1 1 48 THR H    H   13.458 -17.567   4.533 1.00 . A A . 402 THR H    1 1 
       14 17097 1 1 48 THR HA   H   13.186 -20.321   4.483 1.00 . A A . 402 THR HA   1 1 
       14 17098 1 1 48 THR HB   H   14.536 -18.753   6.694 1.00 . A A . 402 THR HB   1 1 
       14 17099 1 1 48 THR HG1  H   15.669 -17.741   5.140 1.00 . A A . 402 THR HG1  1 1 
       14 17100 1 1 48 THR HG21 H   15.348 -21.180   5.077 1.00 . A A . 402 THR HG21 1 1 
       14 17101 1 1 48 THR HG22 H   14.620 -21.240   6.683 1.00 . A A . 402 THR HG22 1 1 
       14 17102 1 1 48 THR HG23 H   16.210 -20.507   6.459 1.00 . A A . 402 THR HG23 1 1 
       14 17103 1 1 48 THR N    N   12.809 -18.300   4.469 1.00 . A A . 402 THR N    1 1 
       14 17104 1 1 48 THR O    O   11.854 -20.922   6.605 1.00 . A A . 402 THR O    1 1 
       14 17105 1 1 48 THR OG1  O   15.386 -18.606   4.799 1.00 . A A . 402 THR OG1  1 1 
       14 17106 1 1 49 SER C    C    9.314 -19.651   7.310 1.00 . A A . 403 SER C    1 1 
       14 17107 1 1 49 SER CA   C   10.472 -18.744   7.768 1.00 . A A . 403 SER CA   1 1 
       14 17108 1 1 49 SER CB   C    9.968 -17.328   7.967 1.00 . A A . 403 SER CB   1 1 
       14 17109 1 1 49 SER H    H   11.833 -17.805   6.499 1.00 . A A . 403 SER H    1 1 
       14 17110 1 1 49 SER HA   H   10.877 -19.101   8.700 1.00 . A A . 403 SER HA   1 1 
       14 17111 1 1 49 SER HB2  H    9.393 -17.025   7.104 1.00 . A A . 403 SER HB2  1 1 
       14 17112 1 1 49 SER HB3  H    9.353 -17.280   8.854 1.00 . A A . 403 SER HB3  1 1 
       14 17113 1 1 49 SER HG   H   11.589 -16.817   8.852 1.00 . A A . 403 SER HG   1 1 
       14 17114 1 1 49 SER N    N   11.528 -18.698   6.776 1.00 . A A . 403 SER N    1 1 
       14 17115 1 1 49 SER O    O    8.766 -20.426   8.094 1.00 . A A . 403 SER O    1 1 
       14 17116 1 1 49 SER OG   O   11.071 -16.448   8.123 1.00 . A A . 403 SER OG   1 1 
       14 17117 1 1 50 CYS C    C    8.432 -21.769   5.161 1.00 . A A . 404 CYS C    1 1 
       14 17118 1 1 50 CYS CA   C    7.904 -20.366   5.505 1.00 . A A . 404 CYS CA   1 1 
       14 17119 1 1 50 CYS CB   C    7.329 -19.705   4.244 1.00 . A A . 404 CYS CB   1 1 
       14 17120 1 1 50 CYS H    H    9.443 -18.942   5.449 1.00 . A A . 404 CYS H    1 1 
       14 17121 1 1 50 CYS HA   H    7.124 -20.445   6.247 1.00 . A A . 404 CYS HA   1 1 
       14 17122 1 1 50 CYS HB2  H    8.091 -19.714   3.479 1.00 . A A . 404 CYS HB2  1 1 
       14 17123 1 1 50 CYS HB3  H    6.481 -20.279   3.902 1.00 . A A . 404 CYS HB3  1 1 
       14 17124 1 1 50 CYS N    N    8.964 -19.562   6.039 1.00 . A A . 404 CYS N    1 1 
       14 17125 1 1 50 CYS O    O    7.813 -22.788   5.499 1.00 . A A . 404 CYS O    1 1 
       14 17126 1 1 50 CYS SG   S    6.782 -17.947   4.441 1.00 . A A . 404 CYS SG   1 1 
       14 17127 1 1 51 LEU C    C   10.577 -24.042   5.109 1.00 . A A . 405 LEU C    1 1 
       14 17128 1 1 51 LEU CA   C   10.188 -23.029   4.021 1.00 . A A . 405 LEU CA   1 1 
       14 17129 1 1 51 LEU CB   C   11.411 -22.702   3.178 1.00 . A A . 405 LEU CB   1 1 
       14 17130 1 1 51 LEU CD1  C   11.153 -24.521   1.450 1.00 . A A . 405 LEU CD1  1 1 
       14 17131 1 1 51 LEU CD2  C   13.386 -23.486   1.864 1.00 . A A . 405 LEU CD2  1 1 
       14 17132 1 1 51 LEU CG   C   12.075 -23.891   2.484 1.00 . A A . 405 LEU CG   1 1 
       14 17133 1 1 51 LEU H    H   10.105 -20.965   4.418 1.00 . A A . 405 LEU H    1 1 
       14 17134 1 1 51 LEU HA   H    9.454 -23.479   3.369 1.00 . A A . 405 LEU HA   1 1 
       14 17135 1 1 51 LEU HB2  H   11.123 -21.974   2.436 1.00 . A A . 405 LEU HB2  1 1 
       14 17136 1 1 51 LEU HB3  H   12.141 -22.246   3.830 1.00 . A A . 405 LEU HB3  1 1 
       14 17137 1 1 51 LEU HD11 H   11.666 -25.340   0.966 1.00 . A A . 405 LEU HD11 1 1 
       14 17138 1 1 51 LEU HD12 H   10.878 -23.781   0.712 1.00 . A A . 405 LEU HD12 1 1 
       14 17139 1 1 51 LEU HD13 H   10.264 -24.892   1.938 1.00 . A A . 405 LEU HD13 1 1 
       14 17140 1 1 51 LEU HD21 H   13.827 -24.331   1.358 1.00 . A A . 405 LEU HD21 1 1 
       14 17141 1 1 51 LEU HD22 H   14.055 -23.137   2.637 1.00 . A A . 405 LEU HD22 1 1 
       14 17142 1 1 51 LEU HD23 H   13.214 -22.688   1.157 1.00 . A A . 405 LEU HD23 1 1 
       14 17143 1 1 51 LEU HG   H   12.276 -24.634   3.241 1.00 . A A . 405 LEU HG   1 1 
       14 17144 1 1 51 LEU N    N    9.604 -21.802   4.543 1.00 . A A . 405 LEU N    1 1 
       14 17145 1 1 51 LEU O    O   10.381 -25.245   4.936 1.00 . A A . 405 LEU O    1 1 
       14 17146 1 1 52 THR C    C   10.423 -25.144   7.911 1.00 . A A . 406 THR C    1 1 
       14 17147 1 1 52 THR CA   C   11.586 -24.455   7.256 1.00 . A A . 406 THR CA   1 1 
       14 17148 1 1 52 THR CB   C   12.420 -23.697   8.306 1.00 . A A . 406 THR CB   1 1 
       14 17149 1 1 52 THR CG2  C   13.059 -24.657   9.307 1.00 . A A . 406 THR CG2  1 1 
       14 17150 1 1 52 THR H    H   11.103 -22.597   6.380 1.00 . A A . 406 THR H    1 1 
       14 17151 1 1 52 THR HA   H   12.206 -25.202   6.779 1.00 . A A . 406 THR HA   1 1 
       14 17152 1 1 52 THR HB   H   11.769 -23.013   8.827 1.00 . A A . 406 THR HB   1 1 
       14 17153 1 1 52 THR HG1  H   13.263 -22.027   7.763 1.00 . A A . 406 THR HG1  1 1 
       14 17154 1 1 52 THR HG21 H   13.714 -25.337   8.785 1.00 . A A . 406 THR HG21 1 1 
       14 17155 1 1 52 THR HG22 H   12.283 -25.217   9.810 1.00 . A A . 406 THR HG22 1 1 
       14 17156 1 1 52 THR HG23 H   13.629 -24.097  10.032 1.00 . A A . 406 THR HG23 1 1 
       14 17157 1 1 52 THR N    N   11.088 -23.566   6.221 1.00 . A A . 406 THR N    1 1 
       14 17158 1 1 52 THR O    O   10.459 -26.336   8.156 1.00 . A A . 406 THR O    1 1 
       14 17159 1 1 52 THR OG1  O   13.454 -22.967   7.635 1.00 . A A . 406 THR OG1  1 1 
       14 17160 1 1 53 SER C    C    7.567 -25.975   7.763 1.00 . A A . 407 SER C    1 1 
       14 17161 1 1 53 SER CA   C    8.163 -24.880   8.653 1.00 . A A . 407 SER CA   1 1 
       14 17162 1 1 53 SER CB   C    7.232 -23.722   8.750 1.00 . A A . 407 SER CB   1 1 
       14 17163 1 1 53 SER H    H    9.375 -23.432   7.906 1.00 . A A . 407 SER H    1 1 
       14 17164 1 1 53 SER HA   H    8.352 -25.258   9.646 1.00 . A A . 407 SER HA   1 1 
       14 17165 1 1 53 SER HB2  H    7.341 -23.170   7.826 1.00 . A A . 407 SER HB2  1 1 
       14 17166 1 1 53 SER HB3  H    6.228 -24.078   8.810 1.00 . A A . 407 SER HB3  1 1 
       14 17167 1 1 53 SER HG   H    8.233 -23.289  10.373 1.00 . A A . 407 SER HG   1 1 
       14 17168 1 1 53 SER N    N    9.371 -24.389   8.116 1.00 . A A . 407 SER N    1 1 
       14 17169 1 1 53 SER O    O    7.097 -26.997   8.248 1.00 . A A . 407 SER O    1 1 
       14 17170 1 1 53 SER OG   O    7.572 -22.857   9.818 1.00 . A A . 407 SER OG   1 1 
       14 17171 1 1 54 TRP C    C    7.989 -27.994   5.561 1.00 . A A . 408 TRP C    1 1 
       14 17172 1 1 54 TRP CA   C    7.138 -26.718   5.520 1.00 . A A . 408 TRP CA   1 1 
       14 17173 1 1 54 TRP CB   C    7.108 -26.076   4.125 1.00 . A A . 408 TRP CB   1 1 
       14 17174 1 1 54 TRP CD1  C    7.690 -27.315   1.975 1.00 . A A . 408 TRP CD1  1 1 
       14 17175 1 1 54 TRP CD2  C    5.655 -27.813   2.759 1.00 . A A . 408 TRP CD2  1 1 
       14 17176 1 1 54 TRP CE2  C    5.876 -28.545   1.577 1.00 . A A . 408 TRP CE2  1 1 
       14 17177 1 1 54 TRP CE3  C    4.437 -27.973   3.432 1.00 . A A . 408 TRP CE3  1 1 
       14 17178 1 1 54 TRP CG   C    6.836 -27.022   2.990 1.00 . A A . 408 TRP CG   1 1 
       14 17179 1 1 54 TRP CH2  C    3.754 -29.559   1.731 1.00 . A A . 408 TRP CH2  1 1 
       14 17180 1 1 54 TRP CZ2  C    4.934 -29.422   1.051 1.00 . A A . 408 TRP CZ2  1 1 
       14 17181 1 1 54 TRP CZ3  C    3.502 -28.843   2.908 1.00 . A A . 408 TRP CZ3  1 1 
       14 17182 1 1 54 TRP H    H    7.999 -24.915   6.144 1.00 . A A . 408 TRP H    1 1 
       14 17183 1 1 54 TRP HA   H    6.129 -26.976   5.806 1.00 . A A . 408 TRP HA   1 1 
       14 17184 1 1 54 TRP HB2  H    6.337 -25.318   4.129 1.00 . A A . 408 TRP HB2  1 1 
       14 17185 1 1 54 TRP HB3  H    8.059 -25.596   3.948 1.00 . A A . 408 TRP HB3  1 1 
       14 17186 1 1 54 TRP HD1  H    8.671 -26.876   1.864 1.00 . A A . 408 TRP HD1  1 1 
       14 17187 1 1 54 TRP HE1  H    7.567 -28.552   0.308 1.00 . A A . 408 TRP HE1  1 1 
       14 17188 1 1 54 TRP HE3  H    4.225 -27.430   4.340 1.00 . A A . 408 TRP HE3  1 1 
       14 17189 1 1 54 TRP HH2  H    2.993 -30.228   1.359 1.00 . A A . 408 TRP HH2  1 1 
       14 17190 1 1 54 TRP HZ2  H    5.123 -29.983   0.147 1.00 . A A . 408 TRP HZ2  1 1 
       14 17191 1 1 54 TRP HZ3  H    2.557 -28.979   3.415 1.00 . A A . 408 TRP HZ3  1 1 
       14 17192 1 1 54 TRP N    N    7.622 -25.758   6.472 1.00 . A A . 408 TRP N    1 1 
       14 17193 1 1 54 TRP NE1  N    7.120 -28.212   1.120 1.00 . A A . 408 TRP NE1  1 1 
       14 17194 1 1 54 TRP O    O    7.459 -29.094   5.692 1.00 . A A . 408 TRP O    1 1 
       14 17195 1 1 55 GLN C    C   10.190 -29.729   6.882 1.00 . A A . 409 GLN C    1 1 
       14 17196 1 1 55 GLN CA   C   10.218 -28.965   5.550 1.00 . A A . 409 GLN CA   1 1 
       14 17197 1 1 55 GLN CB   C   11.659 -28.555   5.195 1.00 . A A . 409 GLN CB   1 1 
       14 17198 1 1 55 GLN CD   C   13.324 -27.831   3.426 1.00 . A A . 409 GLN CD   1 1 
       14 17199 1 1 55 GLN CG   C   11.858 -28.087   3.754 1.00 . A A . 409 GLN CG   1 1 
       14 17200 1 1 55 GLN H    H    9.653 -26.909   5.507 1.00 . A A . 409 GLN H    1 1 
       14 17201 1 1 55 GLN HA   H    9.861 -29.642   4.788 1.00 . A A . 409 GLN HA   1 1 
       14 17202 1 1 55 GLN HB2  H   11.962 -27.754   5.852 1.00 . A A . 409 GLN HB2  1 1 
       14 17203 1 1 55 GLN HB3  H   12.309 -29.400   5.366 1.00 . A A . 409 GLN HB3  1 1 
       14 17204 1 1 55 GLN HE21 H   13.166 -25.946   3.955 1.00 . A A . 409 GLN HE21 1 1 
       14 17205 1 1 55 GLN HE22 H   14.733 -26.456   3.423 1.00 . A A . 409 GLN HE22 1 1 
       14 17206 1 1 55 GLN HG2  H   11.482 -28.849   3.085 1.00 . A A . 409 GLN HG2  1 1 
       14 17207 1 1 55 GLN HG3  H   11.304 -27.171   3.603 1.00 . A A . 409 GLN HG3  1 1 
       14 17208 1 1 55 GLN N    N    9.301 -27.826   5.538 1.00 . A A . 409 GLN N    1 1 
       14 17209 1 1 55 GLN NE2  N   13.784 -26.622   3.620 1.00 . A A . 409 GLN NE2  1 1 
       14 17210 1 1 55 GLN O    O   10.327 -30.952   6.895 1.00 . A A . 409 GLN O    1 1 
       14 17211 1 1 55 GLN OE1  O   14.041 -28.725   3.000 1.00 . A A . 409 GLN OE1  1 1 
       14 17212 1 1 56 GLU C    C    8.666 -30.433   9.521 1.00 . A A . 410 GLU C    1 1 
       14 17213 1 1 56 GLU CA   C    9.976 -29.664   9.316 1.00 . A A . 410 GLU CA   1 1 
       14 17214 1 1 56 GLU CB   C   10.169 -28.632  10.444 1.00 . A A . 410 GLU CB   1 1 
       14 17215 1 1 56 GLU CD   C    9.215 -26.793  11.833 1.00 . A A . 410 GLU CD   1 1 
       14 17216 1 1 56 GLU CG   C    8.967 -27.756  10.719 1.00 . A A . 410 GLU CG   1 1 
       14 17217 1 1 56 GLU H    H    9.883 -28.046   7.932 1.00 . A A . 410 GLU H    1 1 
       14 17218 1 1 56 GLU HA   H   10.792 -30.371   9.339 1.00 . A A . 410 GLU HA   1 1 
       14 17219 1 1 56 GLU HB2  H   10.432 -29.126  11.365 1.00 . A A . 410 GLU HB2  1 1 
       14 17220 1 1 56 GLU HB3  H   10.970 -27.967  10.159 1.00 . A A . 410 GLU HB3  1 1 
       14 17221 1 1 56 GLU HG2  H    8.731 -27.213   9.817 1.00 . A A . 410 GLU HG2  1 1 
       14 17222 1 1 56 GLU HG3  H    8.134 -28.391  10.981 1.00 . A A . 410 GLU HG3  1 1 
       14 17223 1 1 56 GLU N    N    9.993 -29.022   7.994 1.00 . A A . 410 GLU N    1 1 
       14 17224 1 1 56 GLU O    O    8.580 -31.348  10.343 1.00 . A A . 410 GLU O    1 1 
       14 17225 1 1 56 GLU OE1  O    9.251 -27.220  12.996 1.00 . A A . 410 GLU OE1  1 1 
       14 17226 1 1 56 GLU OE2  O    9.390 -25.586  11.582 1.00 . A A . 410 GLU OE2  1 1 
       14 17227 1 1 57 SER C    C    6.281 -31.742   7.706 1.00 . A A . 411 SER C    1 1 
       14 17228 1 1 57 SER CA   C    6.352 -30.666   8.799 1.00 . A A . 411 SER CA   1 1 
       14 17229 1 1 57 SER CB   C    5.295 -29.553   8.553 1.00 . A A . 411 SER CB   1 1 
       14 17230 1 1 57 SER H    H    7.797 -29.319   8.122 1.00 . A A . 411 SER H    1 1 
       14 17231 1 1 57 SER HA   H    6.187 -31.111   9.767 1.00 . A A . 411 SER HA   1 1 
       14 17232 1 1 57 SER HB2  H    5.442 -28.761   9.271 1.00 . A A . 411 SER HB2  1 1 
       14 17233 1 1 57 SER HB3  H    5.443 -29.151   7.560 1.00 . A A . 411 SER HB3  1 1 
       14 17234 1 1 57 SER HG   H    3.428 -29.286   9.020 1.00 . A A . 411 SER HG   1 1 
       14 17235 1 1 57 SER N    N    7.663 -30.057   8.757 1.00 . A A . 411 SER N    1 1 
       14 17236 1 1 57 SER O    O    5.207 -32.259   7.392 1.00 . A A . 411 SER O    1 1 
       14 17237 1 1 57 SER OG   O    3.946 -30.015   8.660 1.00 . A A . 411 SER OG   1 1 
       14 17238 1 1 58 GLU C    C    7.110 -32.313   4.805 1.00 . A A . 412 GLU C    1 1 
       14 17239 1 1 58 GLU CA   C    7.607 -33.000   6.049 1.00 . A A . 412 GLU CA   1 1 
       14 17240 1 1 58 GLU CB   C    6.946 -34.378   6.248 1.00 . A A . 412 GLU CB   1 1 
       14 17241 1 1 58 GLU CD   C    9.007 -35.486   7.168 1.00 . A A . 412 GLU CD   1 1 
       14 17242 1 1 58 GLU CG   C    7.545 -35.187   7.380 1.00 . A A . 412 GLU CG   1 1 
       14 17243 1 1 58 GLU H    H    8.266 -31.726   7.581 1.00 . A A . 412 GLU H    1 1 
       14 17244 1 1 58 GLU HA   H    8.673 -33.127   5.927 1.00 . A A . 412 GLU HA   1 1 
       14 17245 1 1 58 GLU HB2  H    5.897 -34.232   6.455 1.00 . A A . 412 GLU HB2  1 1 
       14 17246 1 1 58 GLU HB3  H    7.045 -34.945   5.334 1.00 . A A . 412 GLU HB3  1 1 
       14 17247 1 1 58 GLU HG2  H    7.439 -34.638   8.303 1.00 . A A . 412 GLU HG2  1 1 
       14 17248 1 1 58 GLU HG3  H    7.007 -36.119   7.443 1.00 . A A . 412 GLU HG3  1 1 
       14 17249 1 1 58 GLU N    N    7.455 -32.102   7.182 1.00 . A A . 412 GLU N    1 1 
       14 17250 1 1 58 GLU O    O    5.900 -32.198   4.556 1.00 . A A . 412 GLU O    1 1 
       14 17251 1 1 58 GLU OE1  O    9.854 -34.674   7.561 1.00 . A A . 412 GLU OE1  1 1 
       14 17252 1 1 58 GLU OE2  O    9.336 -36.553   6.616 1.00 . A A . 412 GLU OE2  1 1 
       14 17253 1 1 59 GLY C    C    8.797 -31.229   1.885 1.00 . A A . 413 GLY C    1 1 
       14 17254 1 1 59 GLY CA   C    7.720 -31.087   2.892 1.00 . A A . 413 GLY CA   1 1 
       14 17255 1 1 59 GLY H    H    8.967 -32.004   4.290 1.00 . A A . 413 GLY H    1 1 
       14 17256 1 1 59 GLY HA2  H    6.793 -31.452   2.477 1.00 . A A . 413 GLY HA2  1 1 
       14 17257 1 1 59 GLY HA3  H    7.611 -30.042   3.144 1.00 . A A . 413 GLY HA3  1 1 
       14 17258 1 1 59 GLY N    N    8.030 -31.826   4.059 1.00 . A A . 413 GLY N    1 1 
       14 17259 1 1 59 GLY O    O    9.798 -30.503   1.915 1.00 . A A . 413 GLY O    1 1 
       14 17260 1 1 60 GLN C    C    9.241 -31.648  -1.226 1.00 . A A . 414 GLN C    1 1 
       14 17261 1 1 60 GLN CA   C    9.605 -32.433   0.013 1.00 . A A . 414 GLN CA   1 1 
       14 17262 1 1 60 GLN CB   C    9.697 -33.938  -0.280 1.00 . A A . 414 GLN CB   1 1 
       14 17263 1 1 60 GLN CD   C   12.208 -33.946  -0.516 1.00 . A A . 414 GLN CD   1 1 
       14 17264 1 1 60 GLN CG   C   10.881 -34.325  -1.155 1.00 . A A . 414 GLN CG   1 1 
       14 17265 1 1 60 GLN H    H    7.793 -32.685   1.025 1.00 . A A . 414 GLN H    1 1 
       14 17266 1 1 60 GLN HA   H   10.559 -32.083   0.380 1.00 . A A . 414 GLN HA   1 1 
       14 17267 1 1 60 GLN HB2  H    9.777 -34.472   0.656 1.00 . A A . 414 GLN HB2  1 1 
       14 17268 1 1 60 GLN HB3  H    8.791 -34.247  -0.779 1.00 . A A . 414 GLN HB3  1 1 
       14 17269 1 1 60 GLN HE21 H   12.323 -35.706   0.372 1.00 . A A . 414 GLN HE21 1 1 
       14 17270 1 1 60 GLN HE22 H   13.625 -34.624   0.696 1.00 . A A . 414 GLN HE22 1 1 
       14 17271 1 1 60 GLN HG2  H   10.864 -35.392  -1.321 1.00 . A A . 414 GLN HG2  1 1 
       14 17272 1 1 60 GLN HG3  H   10.797 -33.815  -2.103 1.00 . A A . 414 GLN HG3  1 1 
       14 17273 1 1 60 GLN N    N    8.629 -32.171   1.013 1.00 . A A . 414 GLN N    1 1 
       14 17274 1 1 60 GLN NE2  N   12.775 -34.842   0.254 1.00 . A A . 414 GLN NE2  1 1 
       14 17275 1 1 60 GLN O    O    8.214 -31.904  -1.862 1.00 . A A . 414 GLN O    1 1 
       14 17276 1 1 60 GLN OE1  O   12.721 -32.842  -0.725 1.00 . A A . 414 GLN OE1  1 1 
       14 17277 1 1 61 GLY C    C    9.241 -28.514  -2.193 1.00 . A A . 415 GLY C    1 1 
       14 17278 1 1 61 GLY CA   C    9.790 -29.836  -2.644 1.00 . A A . 415 GLY CA   1 1 
       14 17279 1 1 61 GLY H    H   10.798 -30.487  -0.936 1.00 . A A . 415 GLY H    1 1 
       14 17280 1 1 61 GLY HA2  H   10.705 -29.690  -3.199 1.00 . A A . 415 GLY HA2  1 1 
       14 17281 1 1 61 GLY HA3  H    9.060 -30.314  -3.280 1.00 . A A . 415 GLY HA3  1 1 
       14 17282 1 1 61 GLY N    N   10.037 -30.672  -1.522 1.00 . A A . 415 GLY N    1 1 
       14 17283 1 1 61 GLY O    O    8.619 -28.454  -1.142 1.00 . A A . 415 GLY O    1 1 
       14 17284 1 1 62 CYS C    C    7.502 -26.151  -2.319 1.00 . A A . 416 CYS C    1 1 
       14 17285 1 1 62 CYS CA   C    9.007 -26.094  -2.653 1.00 . A A . 416 CYS CA   1 1 
       14 17286 1 1 62 CYS CB   C    9.160 -25.211  -3.882 1.00 . A A . 416 CYS CB   1 1 
       14 17287 1 1 62 CYS H    H   10.141 -27.559  -3.703 1.00 . A A . 416 CYS H    1 1 
       14 17288 1 1 62 CYS HA   H    9.573 -25.671  -1.836 1.00 . A A . 416 CYS HA   1 1 
       14 17289 1 1 62 CYS HB2  H    8.399 -25.481  -4.599 1.00 . A A . 416 CYS HB2  1 1 
       14 17290 1 1 62 CYS HB3  H    9.016 -24.182  -3.588 1.00 . A A . 416 CYS HB3  1 1 
       14 17291 1 1 62 CYS N    N    9.519 -27.445  -2.953 1.00 . A A . 416 CYS N    1 1 
       14 17292 1 1 62 CYS O    O    6.752 -26.785  -3.042 1.00 . A A . 416 CYS O    1 1 
       14 17293 1 1 62 CYS SG   S   10.776 -25.312  -4.751 1.00 . A A . 416 CYS SG   1 1 
       14 17294 1 1 63 PRO C    C    4.610 -25.196  -1.909 1.00 . A A . 417 PRO C    1 1 
       14 17295 1 1 63 PRO CA   C    5.643 -25.488  -0.801 1.00 . A A . 417 PRO CA   1 1 
       14 17296 1 1 63 PRO CB   C    5.588 -24.403   0.290 1.00 . A A . 417 PRO CB   1 1 
       14 17297 1 1 63 PRO CD   C    7.870 -24.575  -0.428 1.00 . A A . 417 PRO CD   1 1 
       14 17298 1 1 63 PRO CG   C    6.863 -23.636   0.158 1.00 . A A . 417 PRO CG   1 1 
       14 17299 1 1 63 PRO HA   H    5.416 -26.449  -0.365 1.00 . A A . 417 PRO HA   1 1 
       14 17300 1 1 63 PRO HB2  H    4.731 -23.771   0.116 1.00 . A A . 417 PRO HB2  1 1 
       14 17301 1 1 63 PRO HB3  H    5.504 -24.864   1.264 1.00 . A A . 417 PRO HB3  1 1 
       14 17302 1 1 63 PRO HD2  H    8.574 -24.019  -1.031 1.00 . A A . 417 PRO HD2  1 1 
       14 17303 1 1 63 PRO HD3  H    8.396 -25.133   0.330 1.00 . A A . 417 PRO HD3  1 1 
       14 17304 1 1 63 PRO HG2  H    6.724 -22.792  -0.501 1.00 . A A . 417 PRO HG2  1 1 
       14 17305 1 1 63 PRO HG3  H    7.195 -23.290   1.124 1.00 . A A . 417 PRO HG3  1 1 
       14 17306 1 1 63 PRO N    N    7.054 -25.451  -1.268 1.00 . A A . 417 PRO N    1 1 
       14 17307 1 1 63 PRO O    O    3.495 -25.700  -1.874 1.00 . A A . 417 PRO O    1 1 
       14 17308 1 1 64 PHE C    C    3.943 -25.221  -4.974 1.00 . A A . 418 PHE C    1 1 
       14 17309 1 1 64 PHE CA   C    4.130 -24.060  -3.997 1.00 . A A . 418 PHE CA   1 1 
       14 17310 1 1 64 PHE CB   C    4.675 -22.870  -4.782 1.00 . A A . 418 PHE CB   1 1 
       14 17311 1 1 64 PHE CD1  C    5.759 -21.230  -3.240 1.00 . A A . 418 PHE CD1  1 1 
       14 17312 1 1 64 PHE CD2  C    3.690 -20.637  -4.256 1.00 . A A . 418 PHE CD2  1 1 
       14 17313 1 1 64 PHE CE1  C    5.802 -20.010  -2.624 1.00 . A A . 418 PHE CE1  1 1 
       14 17314 1 1 64 PHE CE2  C    3.729 -19.413  -3.630 1.00 . A A . 418 PHE CE2  1 1 
       14 17315 1 1 64 PHE CG   C    4.703 -21.562  -4.063 1.00 . A A . 418 PHE CG   1 1 
       14 17316 1 1 64 PHE CZ   C    4.790 -19.101  -2.816 1.00 . A A . 418 PHE CZ   1 1 
       14 17317 1 1 64 PHE H    H    5.912 -24.049  -2.834 1.00 . A A . 418 PHE H    1 1 
       14 17318 1 1 64 PHE HA   H    3.170 -23.780  -3.590 1.00 . A A . 418 PHE HA   1 1 
       14 17319 1 1 64 PHE HB2  H    5.692 -23.091  -5.068 1.00 . A A . 418 PHE HB2  1 1 
       14 17320 1 1 64 PHE HB3  H    4.084 -22.749  -5.678 1.00 . A A . 418 PHE HB3  1 1 
       14 17321 1 1 64 PHE HD1  H    6.556 -21.937  -3.065 1.00 . A A . 418 PHE HD1  1 1 
       14 17322 1 1 64 PHE HD2  H    2.855 -20.887  -4.894 1.00 . A A . 418 PHE HD2  1 1 
       14 17323 1 1 64 PHE HE1  H    6.634 -19.756  -1.982 1.00 . A A . 418 PHE HE1  1 1 
       14 17324 1 1 64 PHE HE2  H    2.933 -18.696  -3.779 1.00 . A A . 418 PHE HE2  1 1 
       14 17325 1 1 64 PHE HZ   H    4.841 -18.145  -2.317 1.00 . A A . 418 PHE HZ   1 1 
       14 17326 1 1 64 PHE N    N    5.005 -24.406  -2.889 1.00 . A A . 418 PHE N    1 1 
       14 17327 1 1 64 PHE O    O    2.875 -25.816  -5.052 1.00 . A A . 418 PHE O    1 1 
       14 17328 1 1 65 CYS C    C    5.450 -27.860  -6.490 1.00 . A A . 419 CYS C    1 1 
       14 17329 1 1 65 CYS CA   C    4.901 -26.468  -6.809 1.00 . A A . 419 CYS CA   1 1 
       14 17330 1 1 65 CYS CB   C    5.644 -25.850  -7.988 1.00 . A A . 419 CYS CB   1 1 
       14 17331 1 1 65 CYS H    H    5.859 -25.131  -5.512 1.00 . A A . 419 CYS H    1 1 
       14 17332 1 1 65 CYS HA   H    3.864 -26.554  -7.091 1.00 . A A . 419 CYS HA   1 1 
       14 17333 1 1 65 CYS HB2  H    6.705 -25.874  -7.786 1.00 . A A . 419 CYS HB2  1 1 
       14 17334 1 1 65 CYS HB3  H    5.433 -26.416  -8.883 1.00 . A A . 419 CYS HB3  1 1 
       14 17335 1 1 65 CYS N    N    4.995 -25.542  -5.698 1.00 . A A . 419 CYS N    1 1 
       14 17336 1 1 65 CYS O    O    5.345 -28.762  -7.310 1.00 . A A . 419 CYS O    1 1 
       14 17337 1 1 65 CYS SG   S    5.156 -24.101  -8.302 1.00 . A A . 419 CYS SG   1 1 
       14 17338 1 1 66 ARG C    C    7.673 -29.771  -5.808 1.00 . A A . 420 ARG C    1 1 
       14 17339 1 1 66 ARG CA   C    6.625 -29.267  -4.830 1.00 . A A . 420 ARG CA   1 1 
       14 17340 1 1 66 ARG CB   C    5.585 -30.331  -4.483 1.00 . A A . 420 ARG CB   1 1 
       14 17341 1 1 66 ARG CD   C    3.618 -30.961  -3.083 1.00 . A A . 420 ARG CD   1 1 
       14 17342 1 1 66 ARG CG   C    4.623 -29.885  -3.399 1.00 . A A . 420 ARG CG   1 1 
       14 17343 1 1 66 ARG CZ   C    2.011 -31.391  -1.251 1.00 . A A . 420 ARG CZ   1 1 
       14 17344 1 1 66 ARG H    H    5.995 -27.270  -4.657 1.00 . A A . 420 ARG H    1 1 
       14 17345 1 1 66 ARG HA   H    7.166 -29.000  -3.932 1.00 . A A . 420 ARG HA   1 1 
       14 17346 1 1 66 ARG HB2  H    5.017 -30.561  -5.372 1.00 . A A . 420 ARG HB2  1 1 
       14 17347 1 1 66 ARG HB3  H    6.091 -31.223  -4.145 1.00 . A A . 420 ARG HB3  1 1 
       14 17348 1 1 66 ARG HD2  H    3.063 -31.190  -3.980 1.00 . A A . 420 ARG HD2  1 1 
       14 17349 1 1 66 ARG HD3  H    4.148 -31.841  -2.753 1.00 . A A . 420 ARG HD3  1 1 
       14 17350 1 1 66 ARG HE   H    2.528 -29.579  -1.955 1.00 . A A . 420 ARG HE   1 1 
       14 17351 1 1 66 ARG HG2  H    5.180 -29.654  -2.503 1.00 . A A . 420 ARG HG2  1 1 
       14 17352 1 1 66 ARG HG3  H    4.101 -29.000  -3.734 1.00 . A A . 420 ARG HG3  1 1 
       14 17353 1 1 66 ARG HH11 H    2.982 -33.057  -1.912 1.00 . A A . 420 ARG HH11 1 1 
       14 17354 1 1 66 ARG HH12 H    1.778 -33.356  -0.740 1.00 . A A . 420 ARG HH12 1 1 
       14 17355 1 1 66 ARG HH21 H    0.903 -29.955  -0.274 1.00 . A A . 420 ARG HH21 1 1 
       14 17356 1 1 66 ARG HH22 H    0.588 -31.544   0.208 1.00 . A A . 420 ARG HH22 1 1 
       14 17357 1 1 66 ARG N    N    6.008 -28.016  -5.293 1.00 . A A . 420 ARG N    1 1 
       14 17358 1 1 66 ARG NE   N    2.678 -30.549  -2.035 1.00 . A A . 420 ARG NE   1 1 
       14 17359 1 1 66 ARG NH1  N    2.276 -32.692  -1.300 1.00 . A A . 420 ARG NH1  1 1 
       14 17360 1 1 66 ARG NH2  N    1.114 -30.931  -0.387 1.00 . A A . 420 ARG NH2  1 1 
       14 17361 1 1 66 ARG O    O    7.477 -30.749  -6.539 1.00 . A A . 420 ARG O    1 1 
       14 17362 1 1 67 CYS C    C   11.148 -29.332  -6.018 1.00 . A A . 421 CYS C    1 1 
       14 17363 1 1 67 CYS CA   C    9.819 -29.323  -6.755 1.00 . A A . 421 CYS CA   1 1 
       14 17364 1 1 67 CYS CB   C    9.795 -28.263  -7.837 1.00 . A A . 421 CYS CB   1 1 
       14 17365 1 1 67 CYS H    H    8.837 -28.283  -5.259 1.00 . A A . 421 CYS H    1 1 
       14 17366 1 1 67 CYS HA   H    9.653 -30.285  -7.214 1.00 . A A . 421 CYS HA   1 1 
       14 17367 1 1 67 CYS HB2  H   10.735 -28.283  -8.371 1.00 . A A . 421 CYS HB2  1 1 
       14 17368 1 1 67 CYS HB3  H    8.988 -28.473  -8.522 1.00 . A A . 421 CYS HB3  1 1 
       14 17369 1 1 67 CYS N    N    8.749 -29.051  -5.856 1.00 . A A . 421 CYS N    1 1 
       14 17370 1 1 67 CYS O    O   11.297 -28.632  -5.005 1.00 . A A . 421 CYS O    1 1 
       14 17371 1 1 67 CYS SG   S    9.547 -26.567  -7.163 1.00 . A A . 421 CYS SG   1 1 
       14 17372 1 1 68 GLU C    C   14.098 -29.337  -5.179 1.00 . A A . 422 GLU C    1 1 
       14 17373 1 1 68 GLU CA   C   13.437 -30.372  -6.104 1.00 . A A . 422 GLU CA   1 1 
       14 17374 1 1 68 GLU CB   C   14.338 -30.633  -7.305 1.00 . A A . 422 GLU CB   1 1 
       14 17375 1 1 68 GLU CD   C   14.689 -31.989  -9.393 1.00 . A A . 422 GLU CD   1 1 
       14 17376 1 1 68 GLU CG   C   13.850 -31.779  -8.172 1.00 . A A . 422 GLU CG   1 1 
       14 17377 1 1 68 GLU H    H   11.834 -30.465  -7.455 1.00 . A A . 422 GLU H    1 1 
       14 17378 1 1 68 GLU HA   H   13.377 -31.305  -5.568 1.00 . A A . 422 GLU HA   1 1 
       14 17379 1 1 68 GLU HB2  H   14.357 -29.737  -7.909 1.00 . A A . 422 GLU HB2  1 1 
       14 17380 1 1 68 GLU HB3  H   15.343 -30.844  -6.968 1.00 . A A . 422 GLU HB3  1 1 
       14 17381 1 1 68 GLU HG2  H   13.864 -32.687  -7.590 1.00 . A A . 422 GLU HG2  1 1 
       14 17382 1 1 68 GLU HG3  H   12.837 -31.575  -8.480 1.00 . A A . 422 GLU HG3  1 1 
       14 17383 1 1 68 GLU N    N   12.077 -30.062  -6.596 1.00 . A A . 422 GLU N    1 1 
       14 17384 1 1 68 GLU O    O   14.393 -28.204  -5.582 1.00 . A A . 422 GLU O    1 1 
       14 17385 1 1 68 GLU OE1  O   14.584 -31.203 -10.350 1.00 . A A . 422 GLU OE1  1 1 
       14 17386 1 1 68 GLU OE2  O   15.483 -32.950  -9.425 1.00 . A A . 422 GLU OE2  1 1 
       14 17387 1 1 69 ILE C    C   16.309 -29.828  -2.621 1.00 . A A . 423 ILE C    1 1 
       14 17388 1 1 69 ILE CA   C   15.068 -29.016  -2.949 1.00 . A A . 423 ILE CA   1 1 
       14 17389 1 1 69 ILE CB   C   14.283 -28.820  -1.594 1.00 . A A . 423 ILE CB   1 1 
       14 17390 1 1 69 ILE CD1  C   12.167 -27.891  -0.509 1.00 . A A . 423 ILE CD1  1 1 
       14 17391 1 1 69 ILE CG1  C   12.946 -28.105  -1.797 1.00 . A A . 423 ILE CG1  1 1 
       14 17392 1 1 69 ILE CG2  C   15.140 -28.052  -0.566 1.00 . A A . 423 ILE CG2  1 1 
       14 17393 1 1 69 ILE H    H   13.993 -30.653  -3.696 1.00 . A A . 423 ILE H    1 1 
       14 17394 1 1 69 ILE HA   H   15.349 -28.057  -3.356 1.00 . A A . 423 ILE HA   1 1 
       14 17395 1 1 69 ILE HB   H   14.105 -29.805  -1.188 1.00 . A A . 423 ILE HB   1 1 
       14 17396 1 1 69 ILE HD11 H   11.935 -28.848  -0.064 1.00 . A A . 423 ILE HD11 1 1 
       14 17397 1 1 69 ILE HD12 H   11.249 -27.367  -0.730 1.00 . A A . 423 ILE HD12 1 1 
       14 17398 1 1 69 ILE HD13 H   12.762 -27.307   0.178 1.00 . A A . 423 ILE HD13 1 1 
       14 17399 1 1 69 ILE HG12 H   13.125 -27.134  -2.230 1.00 . A A . 423 ILE HG12 1 1 
       14 17400 1 1 69 ILE HG13 H   12.333 -28.687  -2.468 1.00 . A A . 423 ILE HG13 1 1 
       14 17401 1 1 69 ILE HG21 H   14.575 -27.906   0.344 1.00 . A A . 423 ILE HG21 1 1 
       14 17402 1 1 69 ILE HG22 H   15.413 -27.088  -0.969 1.00 . A A . 423 ILE HG22 1 1 
       14 17403 1 1 69 ILE HG23 H   16.032 -28.621  -0.350 1.00 . A A . 423 ILE HG23 1 1 
       14 17404 1 1 69 ILE N    N   14.327 -29.764  -3.947 1.00 . A A . 423 ILE N    1 1 
       14 17405 1 1 69 ILE O    O   16.214 -30.843  -1.947 1.00 . A A . 423 ILE O    1 1 
       14 17406 1 1 70 LYS C    C   19.341 -29.322  -1.707 1.00 . A A . 424 LYS C    1 1 
       14 17407 1 1 70 LYS CA   C   18.662 -30.123  -2.787 1.00 . A A . 424 LYS CA   1 1 
       14 17408 1 1 70 LYS CB   C   19.599 -30.238  -3.985 1.00 . A A . 424 LYS CB   1 1 
       14 17409 1 1 70 LYS CD   C   21.928 -30.882  -4.774 1.00 . A A . 424 LYS CD   1 1 
       14 17410 1 1 70 LYS CE   C   22.382 -29.443  -4.962 1.00 . A A . 424 LYS CE   1 1 
       14 17411 1 1 70 LYS CG   C   20.893 -30.995  -3.665 1.00 . A A . 424 LYS CG   1 1 
       14 17412 1 1 70 LYS H    H   17.438 -28.681  -3.755 1.00 . A A . 424 LYS H    1 1 
       14 17413 1 1 70 LYS HA   H   18.417 -31.105  -2.415 1.00 . A A . 424 LYS HA   1 1 
       14 17414 1 1 70 LYS HB2  H   19.079 -30.753  -4.780 1.00 . A A . 424 LYS HB2  1 1 
       14 17415 1 1 70 LYS HB3  H   19.850 -29.241  -4.310 1.00 . A A . 424 LYS HB3  1 1 
       14 17416 1 1 70 LYS HD2  H   22.783 -31.488  -4.514 1.00 . A A . 424 LYS HD2  1 1 
       14 17417 1 1 70 LYS HD3  H   21.502 -31.246  -5.697 1.00 . A A . 424 LYS HD3  1 1 
       14 17418 1 1 70 LYS HE2  H   21.539 -28.837  -5.257 1.00 . A A . 424 LYS HE2  1 1 
       14 17419 1 1 70 LYS HE3  H   22.779 -29.079  -4.026 1.00 . A A . 424 LYS HE3  1 1 
       14 17420 1 1 70 LYS HG2  H   21.313 -30.587  -2.757 1.00 . A A . 424 LYS HG2  1 1 
       14 17421 1 1 70 LYS HG3  H   20.652 -32.035  -3.509 1.00 . A A . 424 LYS HG3  1 1 
       14 17422 1 1 70 LYS HZ1  H   23.694 -28.317  -6.093 1.00 . A A . 424 LYS HZ1  1 1 
       14 17423 1 1 70 LYS HZ2  H   23.060 -29.630  -6.925 1.00 . A A . 424 LYS HZ2  1 1 
       14 17424 1 1 70 LYS HZ3  H   24.260 -29.867  -5.769 1.00 . A A . 424 LYS HZ3  1 1 
       14 17425 1 1 70 LYS N    N   17.434 -29.444  -3.135 1.00 . A A . 424 LYS N    1 1 
       14 17426 1 1 70 LYS NZ   N   23.410 -29.313  -6.001 1.00 . A A . 424 LYS NZ   1 1 
       14 17427 1 1 70 LYS O    O   19.757 -29.840  -0.664 1.00 . A A . 424 LYS O    1 1 
       14 17428 1 1 71 GLY C    C   19.354 -25.869  -1.001 1.00 . A A . 425 GLY C    1 1 
       14 17429 1 1 71 GLY CA   C   20.056 -27.169  -1.047 1.00 . A A . 425 GLY CA   1 1 
       14 17430 1 1 71 GLY H    H   19.004 -27.667  -2.753 1.00 . A A . 425 GLY H    1 1 
       14 17431 1 1 71 GLY HA2  H   20.027 -27.613  -0.065 1.00 . A A . 425 GLY HA2  1 1 
       14 17432 1 1 71 GLY HA3  H   21.080 -27.012  -1.354 1.00 . A A . 425 GLY HA3  1 1 
       14 17433 1 1 71 GLY N    N   19.419 -28.048  -1.951 1.00 . A A . 425 GLY N    1 1 
       14 17434 1 1 71 GLY O    O   18.483 -25.604  -1.836 1.00 . A A . 425 GLY O    1 1 
       14 17435 1 1 72 THR C    C   20.165 -22.719   0.264 1.00 . A A . 426 THR C    1 1 
       14 17436 1 1 72 THR CA   C   19.100 -23.796   0.112 1.00 . A A . 426 THR CA   1 1 
       14 17437 1 1 72 THR CB   C   18.110 -23.809   1.295 1.00 . A A . 426 THR CB   1 1 
       14 17438 1 1 72 THR CG2  C   16.768 -24.396   0.870 1.00 . A A . 426 THR CG2  1 1 
       14 17439 1 1 72 THR H    H   20.399 -25.333   0.580 1.00 . A A . 426 THR H    1 1 
       14 17440 1 1 72 THR HA   H   18.543 -23.586  -0.791 1.00 . A A . 426 THR HA   1 1 
       14 17441 1 1 72 THR HB   H   17.961 -22.792   1.624 1.00 . A A . 426 THR HB   1 1 
       14 17442 1 1 72 THR HG1  H   19.501 -24.202   2.647 1.00 . A A . 426 THR HG1  1 1 
       14 17443 1 1 72 THR HG21 H   16.342 -23.796   0.078 1.00 . A A . 426 THR HG21 1 1 
       14 17444 1 1 72 THR HG22 H   16.097 -24.399   1.715 1.00 . A A . 426 THR HG22 1 1 
       14 17445 1 1 72 THR HG23 H   16.910 -25.406   0.515 1.00 . A A . 426 THR HG23 1 1 
       14 17446 1 1 72 THR N    N   19.697 -25.072  -0.054 1.00 . A A . 426 THR N    1 1 
       14 17447 1 1 72 THR O    O   21.130 -22.885   1.015 1.00 . A A . 426 THR O    1 1 
       14 17448 1 1 72 THR OG1  O   18.649 -24.584   2.391 1.00 . A A . 426 THR OG1  1 1 
       14 17449 1 1 73 GLU C    C   20.245 -19.301   0.055 1.00 . A A . 427 GLU C    1 1 
       14 17450 1 1 73 GLU CA   C   20.935 -20.547  -0.485 1.00 . A A . 427 GLU CA   1 1 
       14 17451 1 1 73 GLU CB   C   21.383 -20.320  -1.947 1.00 . A A . 427 GLU CB   1 1 
       14 17452 1 1 73 GLU CD   C   22.797 -19.038  -3.611 1.00 . A A . 427 GLU CD   1 1 
       14 17453 1 1 73 GLU CG   C   22.367 -19.175  -2.164 1.00 . A A . 427 GLU CG   1 1 
       14 17454 1 1 73 GLU H    H   19.186 -21.575  -1.018 1.00 . A A . 427 GLU H    1 1 
       14 17455 1 1 73 GLU HA   H   21.796 -20.797   0.116 1.00 . A A . 427 GLU HA   1 1 
       14 17456 1 1 73 GLU HB2  H   21.841 -21.229  -2.307 1.00 . A A . 427 GLU HB2  1 1 
       14 17457 1 1 73 GLU HB3  H   20.503 -20.128  -2.541 1.00 . A A . 427 GLU HB3  1 1 
       14 17458 1 1 73 GLU HG2  H   21.893 -18.254  -1.858 1.00 . A A . 427 GLU HG2  1 1 
       14 17459 1 1 73 GLU HG3  H   23.243 -19.347  -1.556 1.00 . A A . 427 GLU HG3  1 1 
       14 17460 1 1 73 GLU N    N   19.994 -21.644  -0.459 1.00 . A A . 427 GLU N    1 1 
       14 17461 1 1 73 GLU O    O   19.091 -19.068  -0.264 1.00 . A A . 427 GLU O    1 1 
       14 17462 1 1 73 GLU OE1  O   23.776 -19.712  -4.025 1.00 . A A . 427 GLU OE1  1 1 
       14 17463 1 1 73 GLU OE2  O   22.186 -18.266  -4.359 1.00 . A A . 427 GLU OE2  1 1 
       14 17464 1 1 74 PRO C    C   20.241 -16.214   0.326 1.00 . A A . 428 PRO C    1 1 
       14 17465 1 1 74 PRO CA   C   20.332 -17.278   1.436 1.00 . A A . 428 PRO CA   1 1 
       14 17466 1 1 74 PRO CB   C   21.322 -16.848   2.527 1.00 . A A . 428 PRO CB   1 1 
       14 17467 1 1 74 PRO CD   C   22.236 -18.806   1.497 1.00 . A A . 428 PRO CD   1 1 
       14 17468 1 1 74 PRO CG   C   22.609 -17.508   2.156 1.00 . A A . 428 PRO CG   1 1 
       14 17469 1 1 74 PRO HA   H   19.350 -17.439   1.856 1.00 . A A . 428 PRO HA   1 1 
       14 17470 1 1 74 PRO HB2  H   21.411 -15.772   2.524 1.00 . A A . 428 PRO HB2  1 1 
       14 17471 1 1 74 PRO HB3  H   20.967 -17.184   3.490 1.00 . A A . 428 PRO HB3  1 1 
       14 17472 1 1 74 PRO HD2  H   22.947 -19.053   0.723 1.00 . A A . 428 PRO HD2  1 1 
       14 17473 1 1 74 PRO HD3  H   22.177 -19.600   2.226 1.00 . A A . 428 PRO HD3  1 1 
       14 17474 1 1 74 PRO HG2  H   23.151 -16.883   1.462 1.00 . A A . 428 PRO HG2  1 1 
       14 17475 1 1 74 PRO HG3  H   23.205 -17.689   3.038 1.00 . A A . 428 PRO HG3  1 1 
       14 17476 1 1 74 PRO N    N   20.904 -18.525   0.922 1.00 . A A . 428 PRO N    1 1 
       14 17477 1 1 74 PRO O    O   21.120 -16.125  -0.551 1.00 . A A . 428 PRO O    1 1 
       14 17478 1 1 75 ILE C    C   19.316 -13.022  -0.109 1.00 . A A . 429 ILE C    1 1 
       14 17479 1 1 75 ILE CA   C   18.983 -14.414  -0.663 1.00 . A A . 429 ILE CA   1 1 
       14 17480 1 1 75 ILE CB   C   17.516 -14.429  -1.198 1.00 . A A . 429 ILE CB   1 1 
       14 17481 1 1 75 ILE CD1  C   15.715 -15.911  -2.179 1.00 . A A . 429 ILE CD1  1 1 
       14 17482 1 1 75 ILE CG1  C   17.139 -15.819  -1.682 1.00 . A A . 429 ILE CG1  1 1 
       14 17483 1 1 75 ILE CG2  C   17.330 -13.435  -2.341 1.00 . A A . 429 ILE CG2  1 1 
       14 17484 1 1 75 ILE H    H   18.534 -15.553   1.066 1.00 . A A . 429 ILE H    1 1 
       14 17485 1 1 75 ILE HA   H   19.652 -14.626  -1.484 1.00 . A A . 429 ILE HA   1 1 
       14 17486 1 1 75 ILE HB   H   16.851 -14.153  -0.392 1.00 . A A . 429 ILE HB   1 1 
       14 17487 1 1 75 ILE HD11 H   15.505 -16.923  -2.493 1.00 . A A . 429 ILE HD11 1 1 
       14 17488 1 1 75 ILE HD12 H   15.580 -15.236  -3.011 1.00 . A A . 429 ILE HD12 1 1 
       14 17489 1 1 75 ILE HD13 H   15.046 -15.635  -1.377 1.00 . A A . 429 ILE HD13 1 1 
       14 17490 1 1 75 ILE HG12 H   17.798 -16.096  -2.492 1.00 . A A . 429 ILE HG12 1 1 
       14 17491 1 1 75 ILE HG13 H   17.259 -16.520  -0.870 1.00 . A A . 429 ILE HG13 1 1 
       14 17492 1 1 75 ILE HG21 H   17.580 -12.443  -1.994 1.00 . A A . 429 ILE HG21 1 1 
       14 17493 1 1 75 ILE HG22 H   16.303 -13.457  -2.672 1.00 . A A . 429 ILE HG22 1 1 
       14 17494 1 1 75 ILE HG23 H   17.981 -13.707  -3.160 1.00 . A A . 429 ILE HG23 1 1 
       14 17495 1 1 75 ILE N    N   19.194 -15.431   0.347 1.00 . A A . 429 ILE N    1 1 
       14 17496 1 1 75 ILE O    O   19.174 -12.755   1.101 1.00 . A A . 429 ILE O    1 1 
       14 17497 1 1 76 VAL C    C   19.731  -9.971  -1.941 1.00 . A A . 430 VAL C    1 1 
       14 17498 1 1 76 VAL CA   C   20.108 -10.805  -0.708 1.00 . A A . 430 VAL CA   1 1 
       14 17499 1 1 76 VAL CB   C   21.615 -10.644  -0.270 1.00 . A A . 430 VAL CB   1 1 
       14 17500 1 1 76 VAL CG1  C   22.590 -11.247  -1.275 1.00 . A A . 430 VAL CG1  1 1 
       14 17501 1 1 76 VAL CG2  C   21.961  -9.190   0.020 1.00 . A A . 430 VAL CG2  1 1 
       14 17502 1 1 76 VAL H    H   19.803 -12.430  -1.938 1.00 . A A . 430 VAL H    1 1 
       14 17503 1 1 76 VAL HA   H   19.453 -10.494   0.095 1.00 . A A . 430 VAL HA   1 1 
       14 17504 1 1 76 VAL HB   H   21.735 -11.202   0.647 1.00 . A A . 430 VAL HB   1 1 
       14 17505 1 1 76 VAL HG11 H   23.604 -11.106  -0.931 1.00 . A A . 430 VAL HG11 1 1 
       14 17506 1 1 76 VAL HG12 H   22.459 -10.758  -2.229 1.00 . A A . 430 VAL HG12 1 1 
       14 17507 1 1 76 VAL HG13 H   22.388 -12.302  -1.388 1.00 . A A . 430 VAL HG13 1 1 
       14 17508 1 1 76 VAL HG21 H   21.779  -8.593  -0.861 1.00 . A A . 430 VAL HG21 1 1 
       14 17509 1 1 76 VAL HG22 H   23.002  -9.115   0.295 1.00 . A A . 430 VAL HG22 1 1 
       14 17510 1 1 76 VAL HG23 H   21.350  -8.827   0.833 1.00 . A A . 430 VAL HG23 1 1 
       14 17511 1 1 76 VAL N    N   19.756 -12.161  -0.995 1.00 . A A . 430 VAL N    1 1 
       14 17512 1 1 76 VAL O    O   20.512  -9.755  -2.865 1.00 . A A . 430 VAL O    1 1 
       14 17513 1 1 77 VAL C    C   18.014  -7.453  -3.074 1.00 . A A . 431 VAL C    1 1 
       14 17514 1 1 77 VAL CA   C   17.851  -8.954  -3.124 1.00 . A A . 431 VAL CA   1 1 
       14 17515 1 1 77 VAL CB   C   16.350  -9.329  -3.291 1.00 . A A . 431 VAL CB   1 1 
       14 17516 1 1 77 VAL CG1  C   16.211 -10.579  -4.136 1.00 . A A . 431 VAL CG1  1 1 
       14 17517 1 1 77 VAL CG2  C   15.721  -9.585  -1.928 1.00 . A A . 431 VAL CG2  1 1 
       14 17518 1 1 77 VAL H    H   17.908  -9.868  -1.215 1.00 . A A . 431 VAL H    1 1 
       14 17519 1 1 77 VAL HA   H   18.371  -9.302  -4.005 1.00 . A A . 431 VAL HA   1 1 
       14 17520 1 1 77 VAL HB   H   15.824  -8.511  -3.762 1.00 . A A . 431 VAL HB   1 1 
       14 17521 1 1 77 VAL HG11 H   16.607 -10.392  -5.123 1.00 . A A . 431 VAL HG11 1 1 
       14 17522 1 1 77 VAL HG12 H   15.169 -10.851  -4.213 1.00 . A A . 431 VAL HG12 1 1 
       14 17523 1 1 77 VAL HG13 H   16.761 -11.389  -3.679 1.00 . A A . 431 VAL HG13 1 1 
       14 17524 1 1 77 VAL HG21 H   15.824  -8.709  -1.305 1.00 . A A . 431 VAL HG21 1 1 
       14 17525 1 1 77 VAL HG22 H   16.261 -10.409  -1.481 1.00 . A A . 431 VAL HG22 1 1 
       14 17526 1 1 77 VAL HG23 H   14.679  -9.842  -2.043 1.00 . A A . 431 VAL HG23 1 1 
       14 17527 1 1 77 VAL N    N   18.466  -9.642  -1.987 1.00 . A A . 431 VAL N    1 1 
       14 17528 1 1 77 VAL O    O   17.639  -6.754  -4.005 1.00 . A A . 431 VAL O    1 1 
       14 17529 1 1 78 ASP C    C   20.265  -5.458  -1.402 1.00 . A A . 432 ASP C    1 1 
       14 17530 1 1 78 ASP CA   C   18.853  -5.557  -1.861 1.00 . A A . 432 ASP CA   1 1 
       14 17531 1 1 78 ASP CB   C   17.948  -4.961  -0.784 1.00 . A A . 432 ASP CB   1 1 
       14 17532 1 1 78 ASP CG   C   18.093  -3.453  -0.647 1.00 . A A . 432 ASP CG   1 1 
       14 17533 1 1 78 ASP H    H   18.926  -7.567  -1.322 1.00 . A A . 432 ASP H    1 1 
       14 17534 1 1 78 ASP HA   H   18.709  -5.049  -2.802 1.00 . A A . 432 ASP HA   1 1 
       14 17535 1 1 78 ASP HB2  H   16.916  -5.211  -0.977 1.00 . A A . 432 ASP HB2  1 1 
       14 17536 1 1 78 ASP HB3  H   18.279  -5.410   0.141 1.00 . A A . 432 ASP HB3  1 1 
       14 17537 1 1 78 ASP N    N   18.593  -6.971  -2.024 1.00 . A A . 432 ASP N    1 1 
       14 17538 1 1 78 ASP O    O   20.699  -6.343  -0.665 1.00 . A A . 432 ASP O    1 1 
       14 17539 1 1 78 ASP OD1  O   18.949  -2.988   0.149 1.00 . A A . 432 ASP OD1  1 1 
       14 17540 1 1 78 ASP OD2  O   17.363  -2.702  -1.335 1.00 . A A . 432 ASP OD2  1 1 
       14 17541 1 1 79 PRO C    C   22.576  -4.312   0.110 1.00 . A A . 433 PRO C    1 1 
       14 17542 1 1 79 PRO CA   C   22.412  -4.267  -1.411 1.00 . A A . 433 PRO CA   1 1 
       14 17543 1 1 79 PRO CB   C   22.795  -2.896  -1.961 1.00 . A A . 433 PRO CB   1 1 
       14 17544 1 1 79 PRO CD   C   20.643  -3.428  -2.851 1.00 . A A . 433 PRO CD   1 1 
       14 17545 1 1 79 PRO CG   C   21.940  -2.733  -3.165 1.00 . A A . 433 PRO CG   1 1 
       14 17546 1 1 79 PRO HA   H   23.036  -5.024  -1.851 1.00 . A A . 433 PRO HA   1 1 
       14 17547 1 1 79 PRO HB2  H   22.590  -2.140  -1.217 1.00 . A A . 433 PRO HB2  1 1 
       14 17548 1 1 79 PRO HB3  H   23.844  -2.881  -2.219 1.00 . A A . 433 PRO HB3  1 1 
       14 17549 1 1 79 PRO HD2  H   19.933  -2.729  -2.435 1.00 . A A . 433 PRO HD2  1 1 
       14 17550 1 1 79 PRO HD3  H   20.246  -3.898  -3.737 1.00 . A A . 433 PRO HD3  1 1 
       14 17551 1 1 79 PRO HG2  H   21.771  -1.683  -3.356 1.00 . A A . 433 PRO HG2  1 1 
       14 17552 1 1 79 PRO HG3  H   22.415  -3.196  -4.018 1.00 . A A . 433 PRO HG3  1 1 
       14 17553 1 1 79 PRO N    N   21.033  -4.443  -1.843 1.00 . A A . 433 PRO N    1 1 
       14 17554 1 1 79 PRO O    O   23.574  -4.852   0.606 1.00 . A A . 433 PRO O    1 1 
       14 17555 1 1 80 PHE C    C   22.694  -2.848   2.827 1.00 . A A . 434 PHE C    1 1 
       14 17556 1 1 80 PHE CA   C   21.540  -3.719   2.305 1.00 . A A . 434 PHE CA   1 1 
       14 17557 1 1 80 PHE CB   C   21.533  -5.139   2.933 1.00 . A A . 434 PHE CB   1 1 
       14 17558 1 1 80 PHE CD1  C   20.301  -4.861   5.106 1.00 . A A . 434 PHE CD1  1 1 
       14 17559 1 1 80 PHE CD2  C   22.591  -5.520   5.182 1.00 . A A . 434 PHE CD2  1 1 
       14 17560 1 1 80 PHE CE1  C   20.242  -4.898   6.482 1.00 . A A . 434 PHE CE1  1 1 
       14 17561 1 1 80 PHE CE2  C   22.538  -5.558   6.557 1.00 . A A . 434 PHE CE2  1 1 
       14 17562 1 1 80 PHE CG   C   21.475  -5.169   4.439 1.00 . A A . 434 PHE CG   1 1 
       14 17563 1 1 80 PHE CZ   C   21.362  -5.246   7.210 1.00 . A A . 434 PHE CZ   1 1 
       14 17564 1 1 80 PHE H    H   20.772  -3.455   0.354 1.00 . A A . 434 PHE H    1 1 
       14 17565 1 1 80 PHE HA   H   20.621  -3.215   2.565 1.00 . A A . 434 PHE HA   1 1 
       14 17566 1 1 80 PHE HB2  H   20.673  -5.680   2.568 1.00 . A A . 434 PHE HB2  1 1 
       14 17567 1 1 80 PHE HB3  H   22.427  -5.659   2.621 1.00 . A A . 434 PHE HB3  1 1 
       14 17568 1 1 80 PHE HD1  H   19.425  -4.586   4.537 1.00 . A A . 434 PHE HD1  1 1 
       14 17569 1 1 80 PHE HD2  H   23.509  -5.765   4.671 1.00 . A A . 434 PHE HD2  1 1 
       14 17570 1 1 80 PHE HE1  H   19.320  -4.656   6.991 1.00 . A A . 434 PHE HE1  1 1 
       14 17571 1 1 80 PHE HE2  H   23.418  -5.829   7.121 1.00 . A A . 434 PHE HE2  1 1 
       14 17572 1 1 80 PHE HZ   H   21.321  -5.276   8.289 1.00 . A A . 434 PHE HZ   1 1 
       14 17573 1 1 80 PHE N    N   21.563  -3.788   0.839 1.00 . A A . 434 PHE N    1 1 
       14 17574 1 1 80 PHE O    O   22.491  -1.683   3.170 1.00 . A A . 434 PHE O    1 1 
       14 17575 1 1 81 ASP C    C   26.188  -3.303   2.276 1.00 . A A . 435 ASP C    1 1 
       14 17576 1 1 81 ASP CA   C   25.104  -2.744   3.184 1.00 . A A . 435 ASP CA   1 1 
       14 17577 1 1 81 ASP CB   C   25.467  -2.955   4.665 1.00 . A A . 435 ASP CB   1 1 
       14 17578 1 1 81 ASP CG   C   26.768  -2.270   5.053 1.00 . A A . 435 ASP CG   1 1 
       14 17579 1 1 81 ASP H    H   23.935  -4.339   2.519 1.00 . A A . 435 ASP H    1 1 
       14 17580 1 1 81 ASP HA   H   24.980  -1.691   2.973 1.00 . A A . 435 ASP HA   1 1 
       14 17581 1 1 81 ASP HB2  H   24.677  -2.557   5.284 1.00 . A A . 435 ASP HB2  1 1 
       14 17582 1 1 81 ASP HB3  H   25.566  -4.013   4.854 1.00 . A A . 435 ASP HB3  1 1 
       14 17583 1 1 81 ASP N    N   23.873  -3.408   2.826 1.00 . A A . 435 ASP N    1 1 
       14 17584 1 1 81 ASP O    O   26.764  -4.364   2.551 1.00 . A A . 435 ASP O    1 1 
       14 17585 1 1 81 ASP OD1  O   26.904  -1.040   4.848 1.00 . A A . 435 ASP OD1  1 1 
       14 17586 1 1 81 ASP OD2  O   27.673  -2.938   5.611 1.00 . A A . 435 ASP OD2  1 1 
       14 17587 1 1 82 PRO C    C   28.795  -2.739   0.432 1.00 . A A . 436 PRO C    1 1 
       14 17588 1 1 82 PRO CA   C   27.347  -3.134   0.126 1.00 . A A . 436 PRO CA   1 1 
       14 17589 1 1 82 PRO CB   C   26.842  -2.474  -1.157 1.00 . A A . 436 PRO CB   1 1 
       14 17590 1 1 82 PRO CD   C   25.767  -1.386   0.710 1.00 . A A . 436 PRO CD   1 1 
       14 17591 1 1 82 PRO CG   C   26.238  -1.183  -0.711 1.00 . A A . 436 PRO CG   1 1 
       14 17592 1 1 82 PRO HA   H   27.296  -4.209   0.023 1.00 . A A . 436 PRO HA   1 1 
       14 17593 1 1 82 PRO HB2  H   27.672  -2.317  -1.829 1.00 . A A . 436 PRO HB2  1 1 
       14 17594 1 1 82 PRO HB3  H   26.106  -3.111  -1.624 1.00 . A A . 436 PRO HB3  1 1 
       14 17595 1 1 82 PRO HD2  H   26.091  -0.567   1.334 1.00 . A A . 436 PRO HD2  1 1 
       14 17596 1 1 82 PRO HD3  H   24.691  -1.477   0.741 1.00 . A A . 436 PRO HD3  1 1 
       14 17597 1 1 82 PRO HG2  H   26.981  -0.400  -0.751 1.00 . A A . 436 PRO HG2  1 1 
       14 17598 1 1 82 PRO HG3  H   25.404  -0.932  -1.349 1.00 . A A . 436 PRO HG3  1 1 
       14 17599 1 1 82 PRO N    N   26.411  -2.655   1.127 1.00 . A A . 436 PRO N    1 1 
       14 17600 1 1 82 PRO O    O   29.105  -2.235   1.520 1.00 . A A . 436 PRO O    1 1 
       14 17601 1 1 83 ARG C    C   31.567  -1.739  -1.379 1.00 . A A . 437 ARG C    1 1 
       14 17602 1 1 83 ARG CA   C   31.093  -2.702  -0.318 1.00 . A A . 437 ARG CA   1 1 
       14 17603 1 1 83 ARG CB   C   31.915  -4.000  -0.390 1.00 . A A . 437 ARG CB   1 1 
       14 17604 1 1 83 ARG CD   C   31.506  -4.587   2.017 1.00 . A A . 437 ARG CD   1 1 
       14 17605 1 1 83 ARG CG   C   31.467  -5.080   0.584 1.00 . A A . 437 ARG CG   1 1 
       14 17606 1 1 83 ARG CZ   C   29.968  -5.227   3.844 1.00 . A A . 437 ARG CZ   1 1 
       14 17607 1 1 83 ARG H    H   29.389  -3.356  -1.367 1.00 . A A . 437 ARG H    1 1 
       14 17608 1 1 83 ARG HA   H   31.235  -2.250   0.653 1.00 . A A . 437 ARG HA   1 1 
       14 17609 1 1 83 ARG HB2  H   31.830  -4.400  -1.389 1.00 . A A . 437 ARG HB2  1 1 
       14 17610 1 1 83 ARG HB3  H   32.949  -3.768  -0.192 1.00 . A A . 437 ARG HB3  1 1 
       14 17611 1 1 83 ARG HD2  H   32.533  -4.442   2.312 1.00 . A A . 437 ARG HD2  1 1 
       14 17612 1 1 83 ARG HD3  H   30.974  -3.650   2.076 1.00 . A A . 437 ARG HD3  1 1 
       14 17613 1 1 83 ARG HE   H   31.182  -6.471   2.806 1.00 . A A . 437 ARG HE   1 1 
       14 17614 1 1 83 ARG HG2  H   30.455  -5.367   0.340 1.00 . A A . 437 ARG HG2  1 1 
       14 17615 1 1 83 ARG HG3  H   32.120  -5.934   0.486 1.00 . A A . 437 ARG HG3  1 1 
       14 17616 1 1 83 ARG HH11 H   29.904  -3.203   3.444 1.00 . A A . 437 ARG HH11 1 1 
       14 17617 1 1 83 ARG HH12 H   28.848  -3.707   4.674 1.00 . A A . 437 ARG HH12 1 1 
       14 17618 1 1 83 ARG HH21 H   29.714  -7.145   4.496 1.00 . A A . 437 ARG HH21 1 1 
       14 17619 1 1 83 ARG HH22 H   28.758  -5.990   5.294 1.00 . A A . 437 ARG HH22 1 1 
       14 17620 1 1 83 ARG N    N   29.679  -2.985  -0.503 1.00 . A A . 437 ARG N    1 1 
       14 17621 1 1 83 ARG NE   N   30.885  -5.538   2.920 1.00 . A A . 437 ARG NE   1 1 
       14 17622 1 1 83 ARG NH1  N   29.555  -3.963   3.996 1.00 . A A . 437 ARG NH1  1 1 
       14 17623 1 1 83 ARG NH2  N   29.448  -6.181   4.592 1.00 . A A . 437 ARG NH2  1 1 
       14 17624 1 1 83 ARG O    O   31.040  -1.755  -2.496 1.00 . A A . 437 ARG O    1 1 
       14 17625 2 2  1 ZN  ZN   ZN   7.371 -16.349   3.734 1.00 . B A . 500 ZN  ZN   1 1 
       14 17626 3 2  1 ZN  ZN   ZN  10.842 -25.501  -6.549 1.00 . C A . 600 ZN  ZN   1 1 
       15 17627 1 1  1 GLY C    C   -0.446 -20.633 -15.262 1.00 . A A . 355 GLY C    1 1 
       15 17628 1 1  1 GLY CA   C    0.491 -20.410 -16.398 1.00 . A A . 355 GLY CA   1 1 
       15 17629 1 1  1 GLY H1   H    1.970 -19.655 -15.214 1.00 . A A . 355 GLY H1   1 1 
       15 17630 1 1  1 GLY H2   H    2.538 -20.253 -16.693 1.00 . A A . 355 GLY H2   1 1 
       15 17631 1 1  1 GLY H3   H    2.052 -21.317 -15.446 1.00 . A A . 355 GLY H3   1 1 
       15 17632 1 1  1 GLY HA2  H    0.269 -19.457 -16.855 1.00 . A A . 355 GLY HA2  1 1 
       15 17633 1 1  1 GLY HA3  H    0.365 -21.197 -17.126 1.00 . A A . 355 GLY HA3  1 1 
       15 17634 1 1  1 GLY N    N    1.864 -20.411 -15.919 1.00 . A A . 355 GLY N    1 1 
       15 17635 1 1  1 GLY O    O   -0.048 -20.495 -14.094 1.00 . A A . 355 GLY O    1 1 
       15 17636 1 1  2 SER C    C   -2.419 -22.670 -14.010 1.00 . A A . 356 SER C    1 1 
       15 17637 1 1  2 SER CA   C   -2.613 -21.249 -14.531 1.00 . A A . 356 SER CA   1 1 
       15 17638 1 1  2 SER CB   C   -4.032 -21.048 -15.058 1.00 . A A . 356 SER CB   1 1 
       15 17639 1 1  2 SER H    H   -1.953 -21.078 -16.490 1.00 . A A . 356 SER H    1 1 
       15 17640 1 1  2 SER HA   H   -2.436 -20.554 -13.724 1.00 . A A . 356 SER HA   1 1 
       15 17641 1 1  2 SER HB2  H   -4.268 -21.815 -15.781 1.00 . A A . 356 SER HB2  1 1 
       15 17642 1 1  2 SER HB3  H   -4.723 -21.108 -14.232 1.00 . A A . 356 SER HB3  1 1 
       15 17643 1 1  2 SER HG   H   -4.005 -19.107 -14.983 1.00 . A A . 356 SER HG   1 1 
       15 17644 1 1  2 SER N    N   -1.665 -20.984 -15.556 1.00 . A A . 356 SER N    1 1 
       15 17645 1 1  2 SER O    O   -2.940 -23.640 -14.581 1.00 . A A . 356 SER O    1 1 
       15 17646 1 1  2 SER OG   O   -4.162 -19.770 -15.668 1.00 . A A . 356 SER OG   1 1 
       15 17647 1 1  3 LEU C    C   -2.648 -24.404 -11.612 1.00 . A A . 357 LEU C    1 1 
       15 17648 1 1  3 LEU CA   C   -1.370 -24.076 -12.340 1.00 . A A . 357 LEU CA   1 1 
       15 17649 1 1  3 LEU CB   C   -0.187 -23.988 -11.359 1.00 . A A . 357 LEU CB   1 1 
       15 17650 1 1  3 LEU CD1  C    0.611 -26.372 -11.576 1.00 . A A . 357 LEU CD1  1 1 
       15 17651 1 1  3 LEU CD2  C    1.271 -25.006  -9.584 1.00 . A A . 357 LEU CD2  1 1 
       15 17652 1 1  3 LEU CG   C    0.179 -25.278 -10.608 1.00 . A A . 357 LEU CG   1 1 
       15 17653 1 1  3 LEU H    H   -1.107 -22.008 -12.675 1.00 . A A . 357 LEU H    1 1 
       15 17654 1 1  3 LEU HA   H   -1.182 -24.827 -13.092 1.00 . A A . 357 LEU HA   1 1 
       15 17655 1 1  3 LEU HB2  H    0.683 -23.665 -11.912 1.00 . A A . 357 LEU HB2  1 1 
       15 17656 1 1  3 LEU HB3  H   -0.420 -23.230 -10.626 1.00 . A A . 357 LEU HB3  1 1 
       15 17657 1 1  3 LEU HD11 H    1.467 -26.039 -12.143 1.00 . A A . 357 LEU HD11 1 1 
       15 17658 1 1  3 LEU HD12 H   -0.201 -26.606 -12.249 1.00 . A A . 357 LEU HD12 1 1 
       15 17659 1 1  3 LEU HD13 H    0.873 -27.259 -11.018 1.00 . A A . 357 LEU HD13 1 1 
       15 17660 1 1  3 LEU HD21 H    0.918 -24.280  -8.867 1.00 . A A . 357 LEU HD21 1 1 
       15 17661 1 1  3 LEU HD22 H    2.150 -24.626 -10.082 1.00 . A A . 357 LEU HD22 1 1 
       15 17662 1 1  3 LEU HD23 H    1.516 -25.924  -9.070 1.00 . A A . 357 LEU HD23 1 1 
       15 17663 1 1  3 LEU HG   H   -0.695 -25.633 -10.083 1.00 . A A . 357 LEU HG   1 1 
       15 17664 1 1  3 LEU N    N   -1.585 -22.805 -12.994 1.00 . A A . 357 LEU N    1 1 
       15 17665 1 1  3 LEU O    O   -3.159 -25.520 -11.677 1.00 . A A . 357 LEU O    1 1 
       15 17666 1 1  4 GLN C    C   -5.314 -22.416 -11.001 1.00 . A A . 358 GLN C    1 1 
       15 17667 1 1  4 GLN CA   C   -4.455 -23.456 -10.334 1.00 . A A . 358 GLN CA   1 1 
       15 17668 1 1  4 GLN CB   C   -4.340 -23.167  -8.844 1.00 . A A . 358 GLN CB   1 1 
       15 17669 1 1  4 GLN CD   C   -3.286 -23.805  -6.636 1.00 . A A . 358 GLN CD   1 1 
       15 17670 1 1  4 GLN CG   C   -3.441 -24.136  -8.105 1.00 . A A . 358 GLN CG   1 1 
       15 17671 1 1  4 GLN H    H   -2.679 -22.548 -10.931 1.00 . A A . 358 GLN H    1 1 
       15 17672 1 1  4 GLN HA   H   -4.869 -24.438 -10.494 1.00 . A A . 358 GLN HA   1 1 
       15 17673 1 1  4 GLN HB2  H   -3.946 -22.171  -8.712 1.00 . A A . 358 GLN HB2  1 1 
       15 17674 1 1  4 GLN HB3  H   -5.324 -23.212  -8.402 1.00 . A A . 358 GLN HB3  1 1 
       15 17675 1 1  4 GLN HE21 H   -5.121 -23.056  -6.549 1.00 . A A . 358 GLN HE21 1 1 
       15 17676 1 1  4 GLN HE22 H   -4.232 -23.038  -5.079 1.00 . A A . 358 GLN HE22 1 1 
       15 17677 1 1  4 GLN HG2  H   -3.867 -25.126  -8.188 1.00 . A A . 358 GLN HG2  1 1 
       15 17678 1 1  4 GLN HG3  H   -2.474 -24.121  -8.583 1.00 . A A . 358 GLN HG3  1 1 
       15 17679 1 1  4 GLN N    N   -3.177 -23.395 -10.969 1.00 . A A . 358 GLN N    1 1 
       15 17680 1 1  4 GLN NE2  N   -4.308 -23.244  -6.035 1.00 . A A . 358 GLN NE2  1 1 
       15 17681 1 1  4 GLN O    O   -5.099 -21.206 -10.812 1.00 . A A . 358 GLN O    1 1 
       15 17682 1 1  4 GLN OE1  O   -2.244 -24.059  -6.043 1.00 . A A . 358 GLN OE1  1 1 
       15 17683 1 1  5 ASP C    C   -8.005 -21.209 -11.625 1.00 . A A . 359 ASP C    1 1 
       15 17684 1 1  5 ASP CA   C   -7.086 -21.950 -12.573 1.00 . A A . 359 ASP CA   1 1 
       15 17685 1 1  5 ASP CB   C   -7.878 -22.689 -13.659 1.00 . A A . 359 ASP CB   1 1 
       15 17686 1 1  5 ASP CG   C   -8.683 -21.751 -14.539 1.00 . A A . 359 ASP CG   1 1 
       15 17687 1 1  5 ASP H    H   -6.373 -23.833 -11.863 1.00 . A A . 359 ASP H    1 1 
       15 17688 1 1  5 ASP HA   H   -6.440 -21.217 -13.035 1.00 . A A . 359 ASP HA   1 1 
       15 17689 1 1  5 ASP HB2  H   -7.187 -23.231 -14.289 1.00 . A A . 359 ASP HB2  1 1 
       15 17690 1 1  5 ASP HB3  H   -8.555 -23.388 -13.192 1.00 . A A . 359 ASP HB3  1 1 
       15 17691 1 1  5 ASP N    N   -6.235 -22.861 -11.814 1.00 . A A . 359 ASP N    1 1 
       15 17692 1 1  5 ASP O    O   -8.472 -21.777 -10.633 1.00 . A A . 359 ASP O    1 1 
       15 17693 1 1  5 ASP OD1  O   -8.120 -21.183 -15.503 1.00 . A A . 359 ASP OD1  1 1 
       15 17694 1 1  5 ASP OD2  O   -9.882 -21.582 -14.299 1.00 . A A . 359 ASP OD2  1 1 
       15 17695 1 1  6 HIS C    C  -10.480 -19.327 -11.093 1.00 . A A . 360 HIS C    1 1 
       15 17696 1 1  6 HIS CA   C   -8.987 -19.092 -11.010 1.00 . A A . 360 HIS CA   1 1 
       15 17697 1 1  6 HIS CB   C   -8.586 -17.605 -11.143 1.00 . A A . 360 HIS CB   1 1 
       15 17698 1 1  6 HIS CD2  C   -9.433 -16.534 -13.345 1.00 . A A . 360 HIS CD2  1 1 
       15 17699 1 1  6 HIS CE1  C   -7.571 -16.509 -14.448 1.00 . A A . 360 HIS CE1  1 1 
       15 17700 1 1  6 HIS CG   C   -8.492 -17.079 -12.547 1.00 . A A . 360 HIS CG   1 1 
       15 17701 1 1  6 HIS H    H   -7.880 -19.575 -12.733 1.00 . A A . 360 HIS H    1 1 
       15 17702 1 1  6 HIS HA   H   -8.709 -19.415 -10.018 1.00 . A A . 360 HIS HA   1 1 
       15 17703 1 1  6 HIS HB2  H   -9.301 -16.991 -10.615 1.00 . A A . 360 HIS HB2  1 1 
       15 17704 1 1  6 HIS HB3  H   -7.618 -17.478 -10.685 1.00 . A A . 360 HIS HB3  1 1 
       15 17705 1 1  6 HIS HD1  H   -6.428 -17.359 -12.980 1.00 . A A . 360 HIS HD1  1 1 
       15 17706 1 1  6 HIS HD2  H  -10.473 -16.398 -13.093 1.00 . A A . 360 HIS HD2  1 1 
       15 17707 1 1  6 HIS HE1  H   -6.833 -16.366 -15.223 1.00 . A A . 360 HIS HE1  1 1 
       15 17708 1 1  6 HIS N    N   -8.221 -19.947 -11.892 1.00 . A A . 360 HIS N    1 1 
       15 17709 1 1  6 HIS ND1  N   -7.318 -17.053 -13.271 1.00 . A A . 360 HIS ND1  1 1 
       15 17710 1 1  6 HIS NE2  N   -8.849 -16.170 -14.553 1.00 . A A . 360 HIS NE2  1 1 
       15 17711 1 1  6 HIS O    O  -11.194 -18.722 -11.906 1.00 . A A . 360 HIS O    1 1 
       15 17712 1 1  7 ILE C    C  -12.929 -19.776  -9.084 1.00 . A A . 361 ILE C    1 1 
       15 17713 1 1  7 ILE CA   C  -12.315 -20.600 -10.185 1.00 . A A . 361 ILE CA   1 1 
       15 17714 1 1  7 ILE CB   C  -12.487 -22.113  -9.874 1.00 . A A . 361 ILE CB   1 1 
       15 17715 1 1  7 ILE CD1  C  -11.760 -24.455 -10.648 1.00 . A A . 361 ILE CD1  1 1 
       15 17716 1 1  7 ILE CG1  C  -11.725 -22.961 -10.909 1.00 . A A . 361 ILE CG1  1 1 
       15 17717 1 1  7 ILE CG2  C  -13.968 -22.488  -9.860 1.00 . A A . 361 ILE CG2  1 1 
       15 17718 1 1  7 ILE H    H  -10.269 -20.723  -9.726 1.00 . A A . 361 ILE H    1 1 
       15 17719 1 1  7 ILE HA   H  -12.806 -20.363 -11.110 1.00 . A A . 361 ILE HA   1 1 
       15 17720 1 1  7 ILE HB   H  -12.078 -22.305  -8.893 1.00 . A A . 361 ILE HB   1 1 
       15 17721 1 1  7 ILE HD11 H  -12.783 -24.798 -10.663 1.00 . A A . 361 ILE HD11 1 1 
       15 17722 1 1  7 ILE HD12 H  -11.325 -24.661  -9.681 1.00 . A A . 361 ILE HD12 1 1 
       15 17723 1 1  7 ILE HD13 H  -11.197 -24.966 -11.414 1.00 . A A . 361 ILE HD13 1 1 
       15 17724 1 1  7 ILE HG12 H  -12.154 -22.791 -11.885 1.00 . A A . 361 ILE HG12 1 1 
       15 17725 1 1  7 ILE HG13 H  -10.690 -22.649 -10.921 1.00 . A A . 361 ILE HG13 1 1 
       15 17726 1 1  7 ILE HG21 H  -14.401 -22.282 -10.827 1.00 . A A . 361 ILE HG21 1 1 
       15 17727 1 1  7 ILE HG22 H  -14.478 -21.904  -9.107 1.00 . A A . 361 ILE HG22 1 1 
       15 17728 1 1  7 ILE HG23 H  -14.073 -23.540  -9.634 1.00 . A A . 361 ILE HG23 1 1 
       15 17729 1 1  7 ILE N    N  -10.926 -20.249 -10.282 1.00 . A A . 361 ILE N    1 1 
       15 17730 1 1  7 ILE O    O  -13.899 -19.042  -9.280 1.00 . A A . 361 ILE O    1 1 
       15 17731 1 1  8 LYS C    C  -11.852 -17.941  -6.608 1.00 . A A . 362 LYS C    1 1 
       15 17732 1 1  8 LYS CA   C  -12.774 -19.119  -6.809 1.00 . A A . 362 LYS CA   1 1 
       15 17733 1 1  8 LYS CB   C  -12.853 -20.002  -5.551 1.00 . A A . 362 LYS CB   1 1 
       15 17734 1 1  8 LYS CD   C  -14.889 -18.883  -4.377 1.00 . A A . 362 LYS CD   1 1 
       15 17735 1 1  8 LYS CE   C  -15.047 -17.476  -4.963 1.00 . A A . 362 LYS CE   1 1 
       15 17736 1 1  8 LYS CG   C  -13.415 -19.336  -4.259 1.00 . A A . 362 LYS CG   1 1 
       15 17737 1 1  8 LYS H    H  -11.527 -20.418  -7.929 1.00 . A A . 362 LYS H    1 1 
       15 17738 1 1  8 LYS HA   H  -13.759 -18.754  -7.058 1.00 . A A . 362 LYS HA   1 1 
       15 17739 1 1  8 LYS HB2  H  -13.476 -20.856  -5.774 1.00 . A A . 362 LYS HB2  1 1 
       15 17740 1 1  8 LYS HB3  H  -11.858 -20.362  -5.334 1.00 . A A . 362 LYS HB3  1 1 
       15 17741 1 1  8 LYS HD2  H  -15.415 -19.577  -5.015 1.00 . A A . 362 LYS HD2  1 1 
       15 17742 1 1  8 LYS HD3  H  -15.335 -18.904  -3.393 1.00 . A A . 362 LYS HD3  1 1 
       15 17743 1 1  8 LYS HE2  H  -14.657 -16.765  -4.249 1.00 . A A . 362 LYS HE2  1 1 
       15 17744 1 1  8 LYS HE3  H  -14.487 -17.387  -5.882 1.00 . A A . 362 LYS HE3  1 1 
       15 17745 1 1  8 LYS HG2  H  -13.342 -20.044  -3.446 1.00 . A A . 362 LYS HG2  1 1 
       15 17746 1 1  8 LYS HG3  H  -12.802 -18.477  -4.027 1.00 . A A . 362 LYS HG3  1 1 
       15 17747 1 1  8 LYS HZ1  H  -16.864 -17.781  -5.940 1.00 . A A . 362 LYS HZ1  1 1 
       15 17748 1 1  8 LYS HZ2  H  -16.572 -16.173  -5.591 1.00 . A A . 362 LYS HZ2  1 1 
       15 17749 1 1  8 LYS HZ3  H  -17.069 -17.207  -4.380 1.00 . A A . 362 LYS HZ3  1 1 
       15 17750 1 1  8 LYS N    N  -12.328 -19.856  -7.953 1.00 . A A . 362 LYS N    1 1 
       15 17751 1 1  8 LYS NZ   N  -16.465 -17.140  -5.223 1.00 . A A . 362 LYS NZ   1 1 
       15 17752 1 1  8 LYS O    O  -10.774 -18.059  -6.025 1.00 . A A . 362 LYS O    1 1 
       15 17753 1 1  9 VAL C    C  -12.453 -14.489  -6.763 1.00 . A A . 363 VAL C    1 1 
       15 17754 1 1  9 VAL CA   C  -11.492 -15.632  -7.070 1.00 . A A . 363 VAL CA   1 1 
       15 17755 1 1  9 VAL CB   C  -10.675 -15.369  -8.383 1.00 . A A . 363 VAL CB   1 1 
       15 17756 1 1  9 VAL CG1  C  -11.573 -15.232  -9.611 1.00 . A A . 363 VAL CG1  1 1 
       15 17757 1 1  9 VAL CG2  C   -9.766 -14.165  -8.238 1.00 . A A . 363 VAL CG2  1 1 
       15 17758 1 1  9 VAL H    H  -13.078 -16.821  -7.681 1.00 . A A . 363 VAL H    1 1 
       15 17759 1 1  9 VAL HA   H  -10.807 -15.740  -6.241 1.00 . A A . 363 VAL HA   1 1 
       15 17760 1 1  9 VAL HB   H  -10.055 -16.240  -8.546 1.00 . A A . 363 VAL HB   1 1 
       15 17761 1 1  9 VAL HG11 H  -10.966 -15.050 -10.487 1.00 . A A . 363 VAL HG11 1 1 
       15 17762 1 1  9 VAL HG12 H  -12.257 -14.408  -9.468 1.00 . A A . 363 VAL HG12 1 1 
       15 17763 1 1  9 VAL HG13 H  -12.136 -16.143  -9.749 1.00 . A A . 363 VAL HG13 1 1 
       15 17764 1 1  9 VAL HG21 H   -9.070 -14.330  -7.428 1.00 . A A . 363 VAL HG21 1 1 
       15 17765 1 1  9 VAL HG22 H  -10.362 -13.290  -8.024 1.00 . A A . 363 VAL HG22 1 1 
       15 17766 1 1  9 VAL HG23 H   -9.219 -14.011  -9.157 1.00 . A A . 363 VAL HG23 1 1 
       15 17767 1 1  9 VAL N    N  -12.243 -16.840  -7.167 1.00 . A A . 363 VAL N    1 1 
       15 17768 1 1  9 VAL O    O  -13.572 -14.456  -7.288 1.00 . A A . 363 VAL O    1 1 
       15 17769 1 1 10 THR C    C  -12.234 -11.188  -5.928 1.00 . A A . 364 THR C    1 1 
       15 17770 1 1 10 THR CA   C  -12.884 -12.511  -5.490 1.00 . A A . 364 THR CA   1 1 
       15 17771 1 1 10 THR CB   C  -13.153 -12.559  -3.970 1.00 . A A . 364 THR CB   1 1 
       15 17772 1 1 10 THR CG2  C  -14.205 -13.616  -3.640 1.00 . A A . 364 THR CG2  1 1 
       15 17773 1 1 10 THR H    H  -11.193 -13.713  -5.436 1.00 . A A . 364 THR H    1 1 
       15 17774 1 1 10 THR HA   H  -13.825 -12.609  -6.011 1.00 . A A . 364 THR HA   1 1 
       15 17775 1 1 10 THR HB   H  -13.507 -11.591  -3.650 1.00 . A A . 364 THR HB   1 1 
       15 17776 1 1 10 THR HG1  H  -11.958 -12.443  -2.408 1.00 . A A . 364 THR HG1  1 1 
       15 17777 1 1 10 THR HG21 H  -15.130 -13.376  -4.144 1.00 . A A . 364 THR HG21 1 1 
       15 17778 1 1 10 THR HG22 H  -14.372 -13.638  -2.573 1.00 . A A . 364 THR HG22 1 1 
       15 17779 1 1 10 THR HG23 H  -13.855 -14.583  -3.972 1.00 . A A . 364 THR HG23 1 1 
       15 17780 1 1 10 THR N    N  -12.066 -13.625  -5.876 1.00 . A A . 364 THR N    1 1 
       15 17781 1 1 10 THR O    O  -11.050 -11.177  -6.316 1.00 . A A . 364 THR O    1 1 
       15 17782 1 1 10 THR OG1  O  -11.933 -12.873  -3.277 1.00 . A A . 364 THR OG1  1 1 
       15 17783 1 1 11 GLN C    C  -11.206  -8.342  -5.664 1.00 . A A . 365 GLN C    1 1 
       15 17784 1 1 11 GLN CA   C  -12.524  -8.756  -6.325 1.00 . A A . 365 GLN CA   1 1 
       15 17785 1 1 11 GLN CB   C  -13.602  -7.640  -6.133 1.00 . A A . 365 GLN CB   1 1 
       15 17786 1 1 11 GLN CD   C  -14.332  -8.161  -3.718 1.00 . A A . 365 GLN CD   1 1 
       15 17787 1 1 11 GLN CG   C  -13.819  -7.121  -4.692 1.00 . A A . 365 GLN CG   1 1 
       15 17788 1 1 11 GLN H    H  -13.894 -10.157  -5.476 1.00 . A A . 365 GLN H    1 1 
       15 17789 1 1 11 GLN HA   H  -12.331  -8.866  -7.383 1.00 . A A . 365 GLN HA   1 1 
       15 17790 1 1 11 GLN HB2  H  -13.324  -6.793  -6.741 1.00 . A A . 365 GLN HB2  1 1 
       15 17791 1 1 11 GLN HB3  H  -14.547  -8.019  -6.497 1.00 . A A . 365 GLN HB3  1 1 
       15 17792 1 1 11 GLN HE21 H  -16.194  -7.648  -4.105 1.00 . A A . 365 GLN HE21 1 1 
       15 17793 1 1 11 GLN HE22 H  -15.968  -8.912  -2.947 1.00 . A A . 365 GLN HE22 1 1 
       15 17794 1 1 11 GLN HG2  H  -12.875  -6.753  -4.318 1.00 . A A . 365 GLN HG2  1 1 
       15 17795 1 1 11 GLN HG3  H  -14.521  -6.301  -4.728 1.00 . A A . 365 GLN HG3  1 1 
       15 17796 1 1 11 GLN N    N  -12.988 -10.079  -5.851 1.00 . A A . 365 GLN N    1 1 
       15 17797 1 1 11 GLN NE2  N  -15.617  -8.249  -3.583 1.00 . A A . 365 GLN NE2  1 1 
       15 17798 1 1 11 GLN O    O  -10.356  -7.723  -6.296 1.00 . A A . 365 GLN O    1 1 
       15 17799 1 1 11 GLN OE1  O  -13.553  -8.871  -3.075 1.00 . A A . 365 GLN OE1  1 1 
       15 17800 1 1 12 GLU C    C   -8.560  -8.908  -4.273 1.00 . A A . 366 GLU C    1 1 
       15 17801 1 1 12 GLU CA   C   -9.860  -8.455  -3.597 1.00 . A A . 366 GLU CA   1 1 
       15 17802 1 1 12 GLU CB   C   -9.989  -9.146  -2.235 1.00 . A A . 366 GLU CB   1 1 
       15 17803 1 1 12 GLU CD   C  -10.187 -11.362  -1.026 1.00 . A A . 366 GLU CD   1 1 
       15 17804 1 1 12 GLU CG   C   -9.981 -10.662  -2.332 1.00 . A A . 366 GLU CG   1 1 
       15 17805 1 1 12 GLU H    H  -11.761  -9.285  -4.016 1.00 . A A . 366 GLU H    1 1 
       15 17806 1 1 12 GLU HA   H   -9.828  -7.388  -3.435 1.00 . A A . 366 GLU HA   1 1 
       15 17807 1 1 12 GLU HB2  H   -9.167  -8.837  -1.605 1.00 . A A . 366 GLU HB2  1 1 
       15 17808 1 1 12 GLU HB3  H  -10.918  -8.839  -1.779 1.00 . A A . 366 GLU HB3  1 1 
       15 17809 1 1 12 GLU HG2  H  -10.770 -10.966  -3.003 1.00 . A A . 366 GLU HG2  1 1 
       15 17810 1 1 12 GLU HG3  H   -9.033 -10.969  -2.748 1.00 . A A . 366 GLU HG3  1 1 
       15 17811 1 1 12 GLU N    N  -11.033  -8.760  -4.413 1.00 . A A . 366 GLU N    1 1 
       15 17812 1 1 12 GLU O    O   -7.515  -8.314  -4.063 1.00 . A A . 366 GLU O    1 1 
       15 17813 1 1 12 GLU OE1  O   -9.245 -11.439  -0.221 1.00 . A A . 366 GLU OE1  1 1 
       15 17814 1 1 12 GLU OE2  O  -11.302 -11.883  -0.791 1.00 . A A . 366 GLU OE2  1 1 
       15 17815 1 1 13 GLN C    C   -6.990  -9.593  -6.842 1.00 . A A . 367 GLN C    1 1 
       15 17816 1 1 13 GLN CA   C   -7.469 -10.500  -5.734 1.00 . A A . 367 GLN CA   1 1 
       15 17817 1 1 13 GLN CB   C   -7.764 -11.902  -6.281 1.00 . A A . 367 GLN CB   1 1 
       15 17818 1 1 13 GLN CD   C   -5.481 -12.894  -5.760 1.00 . A A . 367 GLN CD   1 1 
       15 17819 1 1 13 GLN CG   C   -6.538 -12.628  -6.826 1.00 . A A . 367 GLN CG   1 1 
       15 17820 1 1 13 GLN H    H   -9.522 -10.344  -5.282 1.00 . A A . 367 GLN H    1 1 
       15 17821 1 1 13 GLN HA   H   -6.677 -10.574  -5.006 1.00 . A A . 367 GLN HA   1 1 
       15 17822 1 1 13 GLN HB2  H   -8.190 -12.499  -5.491 1.00 . A A . 367 GLN HB2  1 1 
       15 17823 1 1 13 GLN HB3  H   -8.488 -11.817  -7.078 1.00 . A A . 367 GLN HB3  1 1 
       15 17824 1 1 13 GLN HE21 H   -6.867 -13.170  -4.360 1.00 . A A . 367 GLN HE21 1 1 
       15 17825 1 1 13 GLN HE22 H   -5.228 -13.325  -3.847 1.00 . A A . 367 GLN HE22 1 1 
       15 17826 1 1 13 GLN HG2  H   -6.849 -13.577  -7.238 1.00 . A A . 367 GLN HG2  1 1 
       15 17827 1 1 13 GLN HG3  H   -6.102 -12.025  -7.607 1.00 . A A . 367 GLN HG3  1 1 
       15 17828 1 1 13 GLN N    N   -8.640  -9.947  -5.098 1.00 . A A . 367 GLN N    1 1 
       15 17829 1 1 13 GLN NE2  N   -5.903 -13.152  -4.539 1.00 . A A . 367 GLN NE2  1 1 
       15 17830 1 1 13 GLN O    O   -5.795  -9.451  -7.071 1.00 . A A . 367 GLN O    1 1 
       15 17831 1 1 13 GLN OE1  O   -4.284 -12.902  -6.053 1.00 . A A . 367 GLN OE1  1 1 
       15 17832 1 1 14 TYR C    C   -7.522  -6.650  -8.246 1.00 . A A . 368 TYR C    1 1 
       15 17833 1 1 14 TYR CA   C   -7.529  -8.116  -8.614 1.00 . A A . 368 TYR CA   1 1 
       15 17834 1 1 14 TYR CB   C   -8.387  -8.391  -9.840 1.00 . A A . 368 TYR CB   1 1 
       15 17835 1 1 14 TYR CD1  C   -7.018 -10.332 -10.708 1.00 . A A . 368 TYR CD1  1 1 
       15 17836 1 1 14 TYR CD2  C   -9.370 -10.628 -10.470 1.00 . A A . 368 TYR CD2  1 1 
       15 17837 1 1 14 TYR CE1  C   -6.896 -11.622 -11.184 1.00 . A A . 368 TYR CE1  1 1 
       15 17838 1 1 14 TYR CE2  C   -9.256 -11.921 -10.942 1.00 . A A . 368 TYR CE2  1 1 
       15 17839 1 1 14 TYR CG   C   -8.258  -9.813 -10.342 1.00 . A A . 368 TYR CG   1 1 
       15 17840 1 1 14 TYR CZ   C   -8.018 -12.412 -11.300 1.00 . A A . 368 TYR CZ   1 1 
       15 17841 1 1 14 TYR H    H   -8.849  -9.020  -7.239 1.00 . A A . 368 TYR H    1 1 
       15 17842 1 1 14 TYR HA   H   -6.512  -8.389  -8.850 1.00 . A A . 368 TYR HA   1 1 
       15 17843 1 1 14 TYR HB2  H   -9.426  -8.220  -9.592 1.00 . A A . 368 TYR HB2  1 1 
       15 17844 1 1 14 TYR HB3  H   -8.094  -7.727 -10.639 1.00 . A A . 368 TYR HB3  1 1 
       15 17845 1 1 14 TYR HD1  H   -6.140  -9.710 -10.605 1.00 . A A . 368 TYR HD1  1 1 
       15 17846 1 1 14 TYR HD2  H  -10.339 -10.243 -10.187 1.00 . A A . 368 TYR HD2  1 1 
       15 17847 1 1 14 TYR HE1  H   -5.925 -12.007 -11.463 1.00 . A A . 368 TYR HE1  1 1 
       15 17848 1 1 14 TYR HE2  H  -10.135 -12.542 -11.033 1.00 . A A . 368 TYR HE2  1 1 
       15 17849 1 1 14 TYR HH   H   -8.649 -13.828 -12.386 1.00 . A A . 368 TYR HH   1 1 
       15 17850 1 1 14 TYR N    N   -7.906  -8.950  -7.507 1.00 . A A . 368 TYR N    1 1 
       15 17851 1 1 14 TYR O    O   -7.018  -5.824  -9.002 1.00 . A A . 368 TYR O    1 1 
       15 17852 1 1 14 TYR OH   O   -7.905 -13.705 -11.781 1.00 . A A . 368 TYR OH   1 1 
       15 17853 1 1 15 GLU C    C   -6.721  -4.301  -6.421 1.00 . A A . 369 GLU C    1 1 
       15 17854 1 1 15 GLU CA   C   -8.101  -4.983  -6.498 1.00 . A A . 369 GLU CA   1 1 
       15 17855 1 1 15 GLU CB   C   -8.755  -5.043  -5.110 1.00 . A A . 369 GLU CB   1 1 
       15 17856 1 1 15 GLU CD   C   -9.658  -3.835  -3.113 1.00 . A A . 369 GLU CD   1 1 
       15 17857 1 1 15 GLU CG   C   -9.010  -3.697  -4.457 1.00 . A A . 369 GLU CG   1 1 
       15 17858 1 1 15 GLU H    H   -8.324  -7.086  -6.477 1.00 . A A . 369 GLU H    1 1 
       15 17859 1 1 15 GLU HA   H   -8.739  -4.416  -7.159 1.00 . A A . 369 GLU HA   1 1 
       15 17860 1 1 15 GLU HB2  H   -9.703  -5.554  -5.196 1.00 . A A . 369 GLU HB2  1 1 
       15 17861 1 1 15 GLU HB3  H   -8.115  -5.618  -4.457 1.00 . A A . 369 GLU HB3  1 1 
       15 17862 1 1 15 GLU HG2  H   -8.068  -3.182  -4.337 1.00 . A A . 369 GLU HG2  1 1 
       15 17863 1 1 15 GLU HG3  H   -9.656  -3.112  -5.096 1.00 . A A . 369 GLU HG3  1 1 
       15 17864 1 1 15 GLU N    N   -7.996  -6.352  -7.039 1.00 . A A . 369 GLU N    1 1 
       15 17865 1 1 15 GLU O    O   -6.612  -3.063  -6.397 1.00 . A A . 369 GLU O    1 1 
       15 17866 1 1 15 GLU OE1  O   -8.938  -3.964  -2.101 1.00 . A A . 369 GLU OE1  1 1 
       15 17867 1 1 15 GLU OE2  O  -10.902  -3.805  -3.033 1.00 . A A . 369 GLU OE2  1 1 
       15 17868 1 1 16 LEU C    C   -3.909  -3.763  -7.559 1.00 . A A . 370 LEU C    1 1 
       15 17869 1 1 16 LEU CA   C   -4.278  -4.692  -6.407 1.00 . A A . 370 LEU CA   1 1 
       15 17870 1 1 16 LEU CB   C   -3.317  -5.903  -6.412 1.00 . A A . 370 LEU CB   1 1 
       15 17871 1 1 16 LEU CD1  C   -4.511  -7.424  -4.748 1.00 . A A . 370 LEU CD1  1 1 
       15 17872 1 1 16 LEU CD2  C   -2.107  -7.787  -5.282 1.00 . A A . 370 LEU CD2  1 1 
       15 17873 1 1 16 LEU CG   C   -3.203  -6.751  -5.127 1.00 . A A . 370 LEU CG   1 1 
       15 17874 1 1 16 LEU H    H   -5.876  -6.078  -6.536 1.00 . A A . 370 LEU H    1 1 
       15 17875 1 1 16 LEU HA   H   -4.147  -4.160  -5.479 1.00 . A A . 370 LEU HA   1 1 
       15 17876 1 1 16 LEU HB2  H   -3.628  -6.565  -7.207 1.00 . A A . 370 LEU HB2  1 1 
       15 17877 1 1 16 LEU HB3  H   -2.332  -5.534  -6.658 1.00 . A A . 370 LEU HB3  1 1 
       15 17878 1 1 16 LEU HD11 H   -4.373  -7.996  -3.844 1.00 . A A . 370 LEU HD11 1 1 
       15 17879 1 1 16 LEU HD12 H   -4.823  -8.085  -5.544 1.00 . A A . 370 LEU HD12 1 1 
       15 17880 1 1 16 LEU HD13 H   -5.271  -6.674  -4.586 1.00 . A A . 370 LEU HD13 1 1 
       15 17881 1 1 16 LEU HD21 H   -1.163  -7.294  -5.462 1.00 . A A . 370 LEU HD21 1 1 
       15 17882 1 1 16 LEU HD22 H   -2.343  -8.430  -6.117 1.00 . A A . 370 LEU HD22 1 1 
       15 17883 1 1 16 LEU HD23 H   -2.041  -8.378  -4.380 1.00 . A A . 370 LEU HD23 1 1 
       15 17884 1 1 16 LEU HG   H   -2.922  -6.092  -4.321 1.00 . A A . 370 LEU HG   1 1 
       15 17885 1 1 16 LEU N    N   -5.681  -5.121  -6.461 1.00 . A A . 370 LEU N    1 1 
       15 17886 1 1 16 LEU O    O   -2.937  -3.023  -7.478 1.00 . A A . 370 LEU O    1 1 
       15 17887 1 1 17 TYR C    C   -4.513  -1.479  -9.504 1.00 . A A . 371 TYR C    1 1 
       15 17888 1 1 17 TYR CA   C   -4.491  -2.986  -9.807 1.00 . A A . 371 TYR CA   1 1 
       15 17889 1 1 17 TYR CB   C   -5.546  -3.305 -10.889 1.00 . A A . 371 TYR CB   1 1 
       15 17890 1 1 17 TYR CD1  C   -7.706  -3.005  -9.585 1.00 . A A . 371 TYR CD1  1 1 
       15 17891 1 1 17 TYR CD2  C   -7.379  -1.685 -11.530 1.00 . A A . 371 TYR CD2  1 1 
       15 17892 1 1 17 TYR CE1  C   -8.927  -2.408  -9.376 1.00 . A A . 371 TYR CE1  1 1 
       15 17893 1 1 17 TYR CE2  C   -8.600  -1.082 -11.327 1.00 . A A . 371 TYR CE2  1 1 
       15 17894 1 1 17 TYR CG   C   -6.909  -2.659 -10.664 1.00 . A A . 371 TYR CG   1 1 
       15 17895 1 1 17 TYR CZ   C   -9.371  -1.447 -10.251 1.00 . A A . 371 TYR CZ   1 1 
       15 17896 1 1 17 TYR H    H   -5.504  -4.371  -8.540 1.00 . A A . 371 TYR H    1 1 
       15 17897 1 1 17 TYR HA   H   -3.515  -3.243 -10.192 1.00 . A A . 371 TYR HA   1 1 
       15 17898 1 1 17 TYR HB2  H   -5.181  -2.982 -11.852 1.00 . A A . 371 TYR HB2  1 1 
       15 17899 1 1 17 TYR HB3  H   -5.688  -4.376 -10.910 1.00 . A A . 371 TYR HB3  1 1 
       15 17900 1 1 17 TYR HD1  H   -7.345  -3.758  -8.897 1.00 . A A . 371 TYR HD1  1 1 
       15 17901 1 1 17 TYR HD2  H   -6.775  -1.402 -12.378 1.00 . A A . 371 TYR HD2  1 1 
       15 17902 1 1 17 TYR HE1  H   -9.526  -2.699  -8.528 1.00 . A A . 371 TYR HE1  1 1 
       15 17903 1 1 17 TYR HE2  H   -8.947  -0.326 -12.013 1.00 . A A . 371 TYR HE2  1 1 
       15 17904 1 1 17 TYR HH   H  -10.662  -0.577  -9.123 1.00 . A A . 371 TYR HH   1 1 
       15 17905 1 1 17 TYR N    N   -4.722  -3.781  -8.601 1.00 . A A . 371 TYR N    1 1 
       15 17906 1 1 17 TYR O    O   -3.987  -0.685 -10.277 1.00 . A A . 371 TYR O    1 1 
       15 17907 1 1 17 TYR OH   O  -10.597  -0.844 -10.050 1.00 . A A . 371 TYR OH   1 1 
       15 17908 1 1 18 CYS C    C   -3.868   0.819  -7.578 1.00 . A A . 372 CYS C    1 1 
       15 17909 1 1 18 CYS CA   C   -5.238   0.294  -8.013 1.00 . A A . 372 CYS CA   1 1 
       15 17910 1 1 18 CYS CB   C   -6.288   0.485  -6.907 1.00 . A A . 372 CYS CB   1 1 
       15 17911 1 1 18 CYS H    H   -5.528  -1.793  -7.809 1.00 . A A . 372 CYS H    1 1 
       15 17912 1 1 18 CYS HA   H   -5.547   0.840  -8.892 1.00 . A A . 372 CYS HA   1 1 
       15 17913 1 1 18 CYS HB2  H   -7.221   0.045  -7.228 1.00 . A A . 372 CYS HB2  1 1 
       15 17914 1 1 18 CYS HB3  H   -5.948  -0.020  -6.015 1.00 . A A . 372 CYS HB3  1 1 
       15 17915 1 1 18 CYS HG   H   -7.156   2.229  -5.255 1.00 . A A . 372 CYS HG   1 1 
       15 17916 1 1 18 CYS N    N   -5.138  -1.102  -8.388 1.00 . A A . 372 CYS N    1 1 
       15 17917 1 1 18 CYS O    O   -3.494   1.953  -7.892 1.00 . A A . 372 CYS O    1 1 
       15 17918 1 1 18 CYS SG   S   -6.627   2.204  -6.472 1.00 . A A . 372 CYS SG   1 1 
       15 17919 1 1 19 GLU C    C   -0.779   0.205  -7.633 1.00 . A A . 373 GLU C    1 1 
       15 17920 1 1 19 GLU CA   C   -1.763   0.325  -6.472 1.00 . A A . 373 GLU CA   1 1 
       15 17921 1 1 19 GLU CB   C   -1.301  -0.586  -5.326 1.00 . A A . 373 GLU CB   1 1 
       15 17922 1 1 19 GLU CD   C   -1.776   0.992  -3.409 1.00 . A A . 373 GLU CD   1 1 
       15 17923 1 1 19 GLU CG   C   -2.013  -0.377  -3.997 1.00 . A A . 373 GLU CG   1 1 
       15 17924 1 1 19 GLU H    H   -3.424  -0.934  -6.724 1.00 . A A . 373 GLU H    1 1 
       15 17925 1 1 19 GLU HA   H   -1.779   1.347  -6.125 1.00 . A A . 373 GLU HA   1 1 
       15 17926 1 1 19 GLU HB2  H   -1.457  -1.612  -5.625 1.00 . A A . 373 GLU HB2  1 1 
       15 17927 1 1 19 GLU HB3  H   -0.243  -0.430  -5.172 1.00 . A A . 373 GLU HB3  1 1 
       15 17928 1 1 19 GLU HG2  H   -3.075  -0.480  -4.155 1.00 . A A . 373 GLU HG2  1 1 
       15 17929 1 1 19 GLU HG3  H   -1.677  -1.121  -3.291 1.00 . A A . 373 GLU HG3  1 1 
       15 17930 1 1 19 GLU N    N   -3.101  -0.027  -6.909 1.00 . A A . 373 GLU N    1 1 
       15 17931 1 1 19 GLU O    O   -1.106  -0.342  -8.701 1.00 . A A . 373 GLU O    1 1 
       15 17932 1 1 19 GLU OE1  O   -0.599   1.396  -3.258 1.00 . A A . 373 GLU OE1  1 1 
       15 17933 1 1 19 GLU OE2  O   -2.754   1.690  -3.092 1.00 . A A . 373 GLU OE2  1 1 
       15 17934 1 1 20 MET C    C    2.719   0.227  -7.716 1.00 . A A . 374 MET C    1 1 
       15 17935 1 1 20 MET CA   C    1.450   0.627  -8.410 1.00 . A A . 374 MET CA   1 1 
       15 17936 1 1 20 MET CB   C    1.644   1.927  -9.213 1.00 . A A . 374 MET CB   1 1 
       15 17937 1 1 20 MET CE   C    1.277   0.954 -12.287 1.00 . A A . 374 MET CE   1 1 
       15 17938 1 1 20 MET CG   C    2.834   1.891 -10.183 1.00 . A A . 374 MET CG   1 1 
       15 17939 1 1 20 MET H    H    0.584   1.193  -6.595 1.00 . A A . 374 MET H    1 1 
       15 17940 1 1 20 MET HA   H    1.176  -0.169  -9.087 1.00 . A A . 374 MET HA   1 1 
       15 17941 1 1 20 MET HB2  H    0.743   2.130  -9.774 1.00 . A A . 374 MET HB2  1 1 
       15 17942 1 1 20 MET HB3  H    1.804   2.738  -8.516 1.00 . A A . 374 MET HB3  1 1 
       15 17943 1 1 20 MET HE1  H    1.402   1.923 -12.745 1.00 . A A . 374 MET HE1  1 1 
       15 17944 1 1 20 MET HE2  H    0.428   0.976 -11.620 1.00 . A A . 374 MET HE2  1 1 
       15 17945 1 1 20 MET HE3  H    1.105   0.213 -13.053 1.00 . A A . 374 MET HE3  1 1 
       15 17946 1 1 20 MET HG2  H    2.857   2.818 -10.738 1.00 . A A . 374 MET HG2  1 1 
       15 17947 1 1 20 MET HG3  H    3.743   1.801  -9.603 1.00 . A A . 374 MET HG3  1 1 
       15 17948 1 1 20 MET N    N    0.395   0.728  -7.437 1.00 . A A . 374 MET N    1 1 
       15 17949 1 1 20 MET O    O    3.444   1.067  -7.169 1.00 . A A . 374 MET O    1 1 
       15 17950 1 1 20 MET SD   S    2.764   0.529 -11.373 1.00 . A A . 374 MET SD   1 1 
       15 17951 1 1 21 GLY C    C    4.365  -2.944  -7.553 1.00 . A A . 375 GLY C    1 1 
       15 17952 1 1 21 GLY CA   C    4.105  -1.565  -7.053 1.00 . A A . 375 GLY CA   1 1 
       15 17953 1 1 21 GLY H    H    2.303  -1.687  -8.048 1.00 . A A . 375 GLY H    1 1 
       15 17954 1 1 21 GLY HA2  H    4.942  -0.923  -7.281 1.00 . A A . 375 GLY HA2  1 1 
       15 17955 1 1 21 GLY HA3  H    3.956  -1.602  -5.984 1.00 . A A . 375 GLY HA3  1 1 
       15 17956 1 1 21 GLY N    N    2.939  -1.044  -7.664 1.00 . A A . 375 GLY N    1 1 
       15 17957 1 1 21 GLY O    O    3.429  -3.719  -7.737 1.00 . A A . 375 GLY O    1 1 
       15 17958 1 1 22 SER C    C    6.392  -5.347  -7.062 1.00 . A A . 376 SER C    1 1 
       15 17959 1 1 22 SER CA   C    5.955  -4.547  -8.272 1.00 . A A . 376 SER CA   1 1 
       15 17960 1 1 22 SER CB   C    7.072  -4.484  -9.335 1.00 . A A . 376 SER CB   1 1 
       15 17961 1 1 22 SER H    H    6.283  -2.545  -7.760 1.00 . A A . 376 SER H    1 1 
       15 17962 1 1 22 SER HA   H    5.081  -5.010  -8.702 1.00 . A A . 376 SER HA   1 1 
       15 17963 1 1 22 SER HB2  H    6.729  -3.911 -10.184 1.00 . A A . 376 SER HB2  1 1 
       15 17964 1 1 22 SER HB3  H    7.933  -3.996  -8.903 1.00 . A A . 376 SER HB3  1 1 
       15 17965 1 1 22 SER HG   H    6.696  -6.362  -9.881 1.00 . A A . 376 SER HG   1 1 
       15 17966 1 1 22 SER N    N    5.592  -3.237  -7.843 1.00 . A A . 376 SER N    1 1 
       15 17967 1 1 22 SER O    O    7.503  -5.159  -6.545 1.00 . A A . 376 SER O    1 1 
       15 17968 1 1 22 SER OG   O    7.465  -5.787  -9.788 1.00 . A A . 376 SER OG   1 1 
       15 17969 1 1 23 THR C    C    6.730  -8.131  -5.937 1.00 . A A . 377 THR C    1 1 
       15 17970 1 1 23 THR CA   C    5.796  -7.013  -5.459 1.00 . A A . 377 THR CA   1 1 
       15 17971 1 1 23 THR CB   C    4.497  -7.590  -4.856 1.00 . A A . 377 THR CB   1 1 
       15 17972 1 1 23 THR CG2  C    4.783  -8.241  -3.520 1.00 . A A . 377 THR CG2  1 1 
       15 17973 1 1 23 THR H    H    4.597  -6.210  -6.948 1.00 . A A . 377 THR H    1 1 
       15 17974 1 1 23 THR HA   H    6.301  -6.414  -4.717 1.00 . A A . 377 THR HA   1 1 
       15 17975 1 1 23 THR HB   H    4.073  -8.322  -5.525 1.00 . A A . 377 THR HB   1 1 
       15 17976 1 1 23 THR HG1  H    2.791  -6.864  -4.177 1.00 . A A . 377 THR HG1  1 1 
       15 17977 1 1 23 THR HG21 H    5.200  -7.499  -2.855 1.00 . A A . 377 THR HG21 1 1 
       15 17978 1 1 23 THR HG22 H    5.491  -9.045  -3.654 1.00 . A A . 377 THR HG22 1 1 
       15 17979 1 1 23 THR HG23 H    3.865  -8.631  -3.103 1.00 . A A . 377 THR HG23 1 1 
       15 17980 1 1 23 THR N    N    5.501  -6.168  -6.569 1.00 . A A . 377 THR N    1 1 
       15 17981 1 1 23 THR O    O    6.416  -8.861  -6.899 1.00 . A A . 377 THR O    1 1 
       15 17982 1 1 23 THR OG1  O    3.557  -6.515  -4.652 1.00 . A A . 377 THR OG1  1 1 
       15 17983 1 1 24 PHE C    C    9.790  -9.461  -4.505 1.00 . A A . 378 PHE C    1 1 
       15 17984 1 1 24 PHE CA   C    8.890  -9.179  -5.696 1.00 . A A . 378 PHE CA   1 1 
       15 17985 1 1 24 PHE CB   C    9.718  -8.659  -6.889 1.00 . A A . 378 PHE CB   1 1 
       15 17986 1 1 24 PHE CD1  C   10.411 -10.675  -8.212 1.00 . A A . 378 PHE CD1  1 1 
       15 17987 1 1 24 PHE CD2  C   12.102  -9.448  -7.059 1.00 . A A . 378 PHE CD2  1 1 
       15 17988 1 1 24 PHE CE1  C   11.366 -11.551  -8.684 1.00 . A A . 378 PHE CE1  1 1 
       15 17989 1 1 24 PHE CE2  C   13.060 -10.322  -7.527 1.00 . A A . 378 PHE CE2  1 1 
       15 17990 1 1 24 PHE CG   C   10.765  -9.615  -7.396 1.00 . A A . 378 PHE CG   1 1 
       15 17991 1 1 24 PHE CZ   C   12.692 -11.375  -8.339 1.00 . A A . 378 PHE CZ   1 1 
       15 17992 1 1 24 PHE H    H    8.046  -7.579  -4.593 1.00 . A A . 378 PHE H    1 1 
       15 17993 1 1 24 PHE HA   H    8.391 -10.091  -5.986 1.00 . A A . 378 PHE HA   1 1 
       15 17994 1 1 24 PHE HB2  H    9.049  -8.444  -7.710 1.00 . A A . 378 PHE HB2  1 1 
       15 17995 1 1 24 PHE HB3  H   10.212  -7.747  -6.590 1.00 . A A . 378 PHE HB3  1 1 
       15 17996 1 1 24 PHE HD1  H    9.374 -10.813  -8.482 1.00 . A A . 378 PHE HD1  1 1 
       15 17997 1 1 24 PHE HD2  H   12.387  -8.624  -6.422 1.00 . A A . 378 PHE HD2  1 1 
       15 17998 1 1 24 PHE HE1  H   11.081 -12.375  -9.319 1.00 . A A . 378 PHE HE1  1 1 
       15 17999 1 1 24 PHE HE2  H   14.097 -10.181  -7.257 1.00 . A A . 378 PHE HE2  1 1 
       15 18000 1 1 24 PHE HZ   H   13.440 -12.061  -8.707 1.00 . A A . 378 PHE HZ   1 1 
       15 18001 1 1 24 PHE N    N    7.884  -8.207  -5.329 1.00 . A A . 378 PHE N    1 1 
       15 18002 1 1 24 PHE O    O   10.259 -10.584  -4.320 1.00 . A A . 378 PHE O    1 1 
       15 18003 1 1 25 GLN C    C   10.011  -9.053  -1.301 1.00 . A A . 379 GLN C    1 1 
       15 18004 1 1 25 GLN CA   C   10.840  -8.524  -2.494 1.00 . A A . 379 GLN CA   1 1 
       15 18005 1 1 25 GLN CB   C   11.404  -7.120  -2.189 1.00 . A A . 379 GLN CB   1 1 
       15 18006 1 1 25 GLN CD   C   13.103  -5.713  -0.945 1.00 . A A . 379 GLN CD   1 1 
       15 18007 1 1 25 GLN CG   C   12.601  -7.104  -1.244 1.00 . A A . 379 GLN CG   1 1 
       15 18008 1 1 25 GLN H    H    9.545  -7.587  -3.835 1.00 . A A . 379 GLN H    1 1 
       15 18009 1 1 25 GLN HA   H   11.653  -9.203  -2.699 1.00 . A A . 379 GLN HA   1 1 
       15 18010 1 1 25 GLN HB2  H   11.689  -6.633  -3.109 1.00 . A A . 379 GLN HB2  1 1 
       15 18011 1 1 25 GLN HB3  H   10.616  -6.550  -1.717 1.00 . A A . 379 GLN HB3  1 1 
       15 18012 1 1 25 GLN HE21 H   11.916  -5.581   0.621 1.00 . A A . 379 GLN HE21 1 1 
       15 18013 1 1 25 GLN HE22 H   12.920  -4.214   0.318 1.00 . A A . 379 GLN HE22 1 1 
       15 18014 1 1 25 GLN HG2  H   12.313  -7.568  -0.313 1.00 . A A . 379 GLN HG2  1 1 
       15 18015 1 1 25 GLN HG3  H   13.404  -7.673  -1.691 1.00 . A A . 379 GLN HG3  1 1 
       15 18016 1 1 25 GLN N    N    9.987  -8.447  -3.674 1.00 . A A . 379 GLN N    1 1 
       15 18017 1 1 25 GLN NE2  N   12.595  -5.111   0.090 1.00 . A A . 379 GLN NE2  1 1 
       15 18018 1 1 25 GLN O    O   10.185  -8.645  -0.158 1.00 . A A . 379 GLN O    1 1 
       15 18019 1 1 25 GLN OE1  O   13.954  -5.184  -1.650 1.00 . A A . 379 GLN OE1  1 1 
       15 18020 1 1 26 LEU C    C    8.169 -12.046  -0.861 1.00 . A A . 380 LEU C    1 1 
       15 18021 1 1 26 LEU CA   C    8.303 -10.580  -0.577 1.00 . A A . 380 LEU CA   1 1 
       15 18022 1 1 26 LEU CB   C    6.899  -9.948  -0.477 1.00 . A A . 380 LEU CB   1 1 
       15 18023 1 1 26 LEU CD1  C    5.358  -8.061   0.067 1.00 . A A . 380 LEU CD1  1 1 
       15 18024 1 1 26 LEU CD2  C    7.340  -8.465   1.510 1.00 . A A . 380 LEU CD2  1 1 
       15 18025 1 1 26 LEU CG   C    6.801  -8.523   0.085 1.00 . A A . 380 LEU CG   1 1 
       15 18026 1 1 26 LEU H    H    9.004 -10.253  -2.513 1.00 . A A . 380 LEU H    1 1 
       15 18027 1 1 26 LEU HA   H    8.805 -10.461   0.371 1.00 . A A . 380 LEU HA   1 1 
       15 18028 1 1 26 LEU HB2  H    6.470  -9.941  -1.467 1.00 . A A . 380 LEU HB2  1 1 
       15 18029 1 1 26 LEU HB3  H    6.295 -10.594   0.144 1.00 . A A . 380 LEU HB3  1 1 
       15 18030 1 1 26 LEU HD11 H    5.300  -7.040   0.412 1.00 . A A . 380 LEU HD11 1 1 
       15 18031 1 1 26 LEU HD12 H    4.785  -8.687   0.735 1.00 . A A . 380 LEU HD12 1 1 
       15 18032 1 1 26 LEU HD13 H    4.960  -8.135  -0.936 1.00 . A A . 380 LEU HD13 1 1 
       15 18033 1 1 26 LEU HD21 H    7.235  -7.460   1.890 1.00 . A A . 380 LEU HD21 1 1 
       15 18034 1 1 26 LEU HD22 H    8.384  -8.744   1.518 1.00 . A A . 380 LEU HD22 1 1 
       15 18035 1 1 26 LEU HD23 H    6.784  -9.146   2.136 1.00 . A A . 380 LEU HD23 1 1 
       15 18036 1 1 26 LEU HG   H    7.382  -7.850  -0.530 1.00 . A A . 380 LEU HG   1 1 
       15 18037 1 1 26 LEU N    N    9.117  -9.960  -1.584 1.00 . A A . 380 LEU N    1 1 
       15 18038 1 1 26 LEU O    O    8.187 -12.471  -2.016 1.00 . A A . 380 LEU O    1 1 
       15 18039 1 1 27 CYS C    C    6.353 -14.324  -0.181 1.00 . A A . 381 CYS C    1 1 
       15 18040 1 1 27 CYS CA   C    7.821 -14.195   0.138 1.00 . A A . 381 CYS CA   1 1 
       15 18041 1 1 27 CYS CB   C    8.144 -14.785   1.515 1.00 . A A . 381 CYS CB   1 1 
       15 18042 1 1 27 CYS H    H    8.234 -12.388   1.070 1.00 . A A . 381 CYS H    1 1 
       15 18043 1 1 27 CYS HA   H    8.427 -14.670  -0.619 1.00 . A A . 381 CYS HA   1 1 
       15 18044 1 1 27 CYS HB2  H    9.216 -14.791   1.642 1.00 . A A . 381 CYS HB2  1 1 
       15 18045 1 1 27 CYS HB3  H    7.719 -14.134   2.266 1.00 . A A . 381 CYS HB3  1 1 
       15 18046 1 1 27 CYS N    N    8.101 -12.804   0.187 1.00 . A A . 381 CYS N    1 1 
       15 18047 1 1 27 CYS O    O    5.516 -13.940   0.625 1.00 . A A . 381 CYS O    1 1 
       15 18048 1 1 27 CYS SG   S    7.556 -16.504   1.873 1.00 . A A . 381 CYS SG   1 1 
       15 18049 1 1 28 LYS C    C    3.763 -15.805  -0.963 1.00 . A A . 382 LYS C    1 1 
       15 18050 1 1 28 LYS CA   C    4.682 -14.910  -1.835 1.00 . A A . 382 LYS CA   1 1 
       15 18051 1 1 28 LYS CB   C    4.705 -15.349  -3.312 1.00 . A A . 382 LYS CB   1 1 
       15 18052 1 1 28 LYS CD   C    2.775 -13.885  -3.958 1.00 . A A . 382 LYS CD   1 1 
       15 18053 1 1 28 LYS CE   C    1.571 -13.742  -4.854 1.00 . A A . 382 LYS CE   1 1 
       15 18054 1 1 28 LYS CG   C    3.373 -15.282  -4.040 1.00 . A A . 382 LYS CG   1 1 
       15 18055 1 1 28 LYS H    H    6.770 -15.193  -1.904 1.00 . A A . 382 LYS H    1 1 
       15 18056 1 1 28 LYS HA   H    4.295 -13.903  -1.790 1.00 . A A . 382 LYS HA   1 1 
       15 18057 1 1 28 LYS HB2  H    5.398 -14.715  -3.844 1.00 . A A . 382 LYS HB2  1 1 
       15 18058 1 1 28 LYS HB3  H    5.070 -16.363  -3.368 1.00 . A A . 382 LYS HB3  1 1 
       15 18059 1 1 28 LYS HD2  H    2.470 -13.695  -2.940 1.00 . A A . 382 LYS HD2  1 1 
       15 18060 1 1 28 LYS HD3  H    3.523 -13.164  -4.253 1.00 . A A . 382 LYS HD3  1 1 
       15 18061 1 1 28 LYS HE2  H    0.878 -14.540  -4.631 1.00 . A A . 382 LYS HE2  1 1 
       15 18062 1 1 28 LYS HE3  H    1.103 -12.788  -4.662 1.00 . A A . 382 LYS HE3  1 1 
       15 18063 1 1 28 LYS HG2  H    3.522 -15.540  -5.077 1.00 . A A . 382 LYS HG2  1 1 
       15 18064 1 1 28 LYS HG3  H    2.690 -15.986  -3.588 1.00 . A A . 382 LYS HG3  1 1 
       15 18065 1 1 28 LYS HZ1  H    2.336 -14.754  -6.528 1.00 . A A . 382 LYS HZ1  1 1 
       15 18066 1 1 28 LYS HZ2  H    2.663 -13.103  -6.488 1.00 . A A . 382 LYS HZ2  1 1 
       15 18067 1 1 28 LYS HZ3  H    1.122 -13.630  -6.886 1.00 . A A . 382 LYS HZ3  1 1 
       15 18068 1 1 28 LYS N    N    6.046 -14.847  -1.336 1.00 . A A . 382 LYS N    1 1 
       15 18069 1 1 28 LYS NZ   N    1.943 -13.823  -6.277 1.00 . A A . 382 LYS NZ   1 1 
       15 18070 1 1 28 LYS O    O    2.534 -15.720  -1.043 1.00 . A A . 382 LYS O    1 1 
       15 18071 1 1 29 ILE C    C    2.913 -16.676   1.870 1.00 . A A . 383 ILE C    1 1 
       15 18072 1 1 29 ILE CA   C    3.600 -17.500   0.767 1.00 . A A . 383 ILE CA   1 1 
       15 18073 1 1 29 ILE CB   C    4.522 -18.551   1.452 1.00 . A A . 383 ILE CB   1 1 
       15 18074 1 1 29 ILE CD1  C    6.397 -20.219   0.996 1.00 . A A . 383 ILE CD1  1 1 
       15 18075 1 1 29 ILE CG1  C    5.405 -19.236   0.418 1.00 . A A . 383 ILE CG1  1 1 
       15 18076 1 1 29 ILE CG2  C    3.681 -19.598   2.178 1.00 . A A . 383 ILE CG2  1 1 
       15 18077 1 1 29 ILE H    H    5.340 -16.619  -0.085 1.00 . A A . 383 ILE H    1 1 
       15 18078 1 1 29 ILE HA   H    2.855 -18.012   0.178 1.00 . A A . 383 ILE HA   1 1 
       15 18079 1 1 29 ILE HB   H    5.146 -18.047   2.174 1.00 . A A . 383 ILE HB   1 1 
       15 18080 1 1 29 ILE HD11 H    6.992 -20.647   0.202 1.00 . A A . 383 ILE HD11 1 1 
       15 18081 1 1 29 ILE HD12 H    5.866 -21.005   1.512 1.00 . A A . 383 ILE HD12 1 1 
       15 18082 1 1 29 ILE HD13 H    7.044 -19.705   1.691 1.00 . A A . 383 ILE HD13 1 1 
       15 18083 1 1 29 ILE HG12 H    4.779 -19.775  -0.277 1.00 . A A . 383 ILE HG12 1 1 
       15 18084 1 1 29 ILE HG13 H    5.960 -18.483  -0.120 1.00 . A A . 383 ILE HG13 1 1 
       15 18085 1 1 29 ILE HG21 H    4.337 -20.307   2.664 1.00 . A A . 383 ILE HG21 1 1 
       15 18086 1 1 29 ILE HG22 H    3.087 -20.124   1.445 1.00 . A A . 383 ILE HG22 1 1 
       15 18087 1 1 29 ILE HG23 H    3.037 -19.125   2.906 1.00 . A A . 383 ILE HG23 1 1 
       15 18088 1 1 29 ILE N    N    4.361 -16.617  -0.113 1.00 . A A . 383 ILE N    1 1 
       15 18089 1 1 29 ILE O    O    1.706 -16.804   2.115 1.00 . A A . 383 ILE O    1 1 
       15 18090 1 1 30 CYS C    C    2.926 -13.583   3.284 1.00 . A A . 384 CYS C    1 1 
       15 18091 1 1 30 CYS CA   C    3.217 -15.049   3.623 1.00 . A A . 384 CYS CA   1 1 
       15 18092 1 1 30 CYS CB   C    4.273 -15.174   4.720 1.00 . A A . 384 CYS CB   1 1 
       15 18093 1 1 30 CYS H    H    4.588 -15.642   2.160 1.00 . A A . 384 CYS H    1 1 
       15 18094 1 1 30 CYS HA   H    2.311 -15.510   3.985 1.00 . A A . 384 CYS HA   1 1 
       15 18095 1 1 30 CYS HB2  H    4.151 -14.365   5.424 1.00 . A A . 384 CYS HB2  1 1 
       15 18096 1 1 30 CYS HB3  H    4.154 -16.117   5.230 1.00 . A A . 384 CYS HB3  1 1 
       15 18097 1 1 30 CYS N    N    3.677 -15.802   2.484 1.00 . A A . 384 CYS N    1 1 
       15 18098 1 1 30 CYS O    O    2.041 -12.964   3.895 1.00 . A A . 384 CYS O    1 1 
       15 18099 1 1 30 CYS SG   S    6.003 -15.105   4.071 1.00 . A A . 384 CYS SG   1 1 
       15 18100 1 1 31 ALA C    C    4.015 -10.678   2.990 1.00 . A A . 385 ALA C    1 1 
       15 18101 1 1 31 ALA CA   C    3.611 -11.638   1.864 1.00 . A A . 385 ALA CA   1 1 
       15 18102 1 1 31 ALA CB   C    2.228 -11.305   1.295 1.00 . A A . 385 ALA CB   1 1 
       15 18103 1 1 31 ALA H    H    4.342 -13.606   1.850 1.00 . A A . 385 ALA H    1 1 
       15 18104 1 1 31 ALA HA   H    4.344 -11.548   1.075 1.00 . A A . 385 ALA HA   1 1 
       15 18105 1 1 31 ALA HB1  H    1.978 -12.012   0.519 1.00 . A A . 385 ALA HB1  1 1 
       15 18106 1 1 31 ALA HB2  H    2.247 -10.311   0.874 1.00 . A A . 385 ALA HB2  1 1 
       15 18107 1 1 31 ALA HB3  H    1.490 -11.355   2.082 1.00 . A A . 385 ALA HB3  1 1 
       15 18108 1 1 31 ALA N    N    3.683 -13.042   2.316 1.00 . A A . 385 ALA N    1 1 
       15 18109 1 1 31 ALA O    O    3.766  -9.470   2.936 1.00 . A A . 385 ALA O    1 1 
       15 18110 1 1 32 GLU C    C    6.614 -10.356   5.198 1.00 . A A . 386 GLU C    1 1 
       15 18111 1 1 32 GLU CA   C    5.099 -10.483   5.144 1.00 . A A . 386 GLU CA   1 1 
       15 18112 1 1 32 GLU CB   C    4.571 -11.189   6.394 1.00 . A A . 386 GLU CB   1 1 
       15 18113 1 1 32 GLU CD   C    4.219 -11.152   8.881 1.00 . A A . 386 GLU CD   1 1 
       15 18114 1 1 32 GLU CG   C    4.876 -10.485   7.704 1.00 . A A . 386 GLU CG   1 1 
       15 18115 1 1 32 GLU H    H    4.931 -12.172   3.882 1.00 . A A . 386 GLU H    1 1 
       15 18116 1 1 32 GLU HA   H    4.652  -9.502   5.079 1.00 . A A . 386 GLU HA   1 1 
       15 18117 1 1 32 GLU HB2  H    3.503 -11.311   6.302 1.00 . A A . 386 GLU HB2  1 1 
       15 18118 1 1 32 GLU HB3  H    5.019 -12.171   6.431 1.00 . A A . 386 GLU HB3  1 1 
       15 18119 1 1 32 GLU HG2  H    5.945 -10.487   7.858 1.00 . A A . 386 GLU HG2  1 1 
       15 18120 1 1 32 GLU HG3  H    4.523  -9.467   7.636 1.00 . A A . 386 GLU HG3  1 1 
       15 18121 1 1 32 GLU N    N    4.697 -11.226   3.972 1.00 . A A . 386 GLU N    1 1 
       15 18122 1 1 32 GLU O    O    7.155  -9.281   5.443 1.00 . A A . 386 GLU O    1 1 
       15 18123 1 1 32 GLU OE1  O    4.729 -12.168   9.378 1.00 . A A . 386 GLU OE1  1 1 
       15 18124 1 1 32 GLU OE2  O    3.160 -10.683   9.322 1.00 . A A . 386 GLU OE2  1 1 
       15 18125 1 1 33 ASN C    C    9.283 -11.393   3.591 1.00 . A A . 387 ASN C    1 1 
       15 18126 1 1 33 ASN CA   C    8.749 -11.457   4.995 1.00 . A A . 387 ASN CA   1 1 
       15 18127 1 1 33 ASN CB   C    9.301 -12.712   5.679 1.00 . A A . 387 ASN CB   1 1 
       15 18128 1 1 33 ASN CG   C    9.097 -12.738   7.174 1.00 . A A . 387 ASN CG   1 1 
       15 18129 1 1 33 ASN H    H    6.803 -12.286   4.836 1.00 . A A . 387 ASN H    1 1 
       15 18130 1 1 33 ASN HA   H    9.086 -10.589   5.541 1.00 . A A . 387 ASN HA   1 1 
       15 18131 1 1 33 ASN HB2  H    8.816 -13.581   5.261 1.00 . A A . 387 ASN HB2  1 1 
       15 18132 1 1 33 ASN HB3  H   10.360 -12.776   5.476 1.00 . A A . 387 ASN HB3  1 1 
       15 18133 1 1 33 ASN HD21 H    8.932 -14.704   7.136 1.00 . A A . 387 ASN HD21 1 1 
       15 18134 1 1 33 ASN HD22 H    8.798 -13.971   8.684 1.00 . A A . 387 ASN HD22 1 1 
       15 18135 1 1 33 ASN N    N    7.289 -11.450   4.991 1.00 . A A . 387 ASN N    1 1 
       15 18136 1 1 33 ASN ND2  N    8.927 -13.911   7.713 1.00 . A A . 387 ASN ND2  1 1 
       15 18137 1 1 33 ASN O    O    8.577 -11.739   2.641 1.00 . A A . 387 ASN O    1 1 
       15 18138 1 1 33 ASN OD1  O    9.092 -11.694   7.837 1.00 . A A . 387 ASN OD1  1 1 
       15 18139 1 1 34 ASP C    C   11.727 -12.290   1.837 1.00 . A A . 388 ASP C    1 1 
       15 18140 1 1 34 ASP CA   C   11.212 -10.904   2.169 1.00 . A A . 388 ASP CA   1 1 
       15 18141 1 1 34 ASP CB   C   12.380  -9.881   2.200 1.00 . A A . 388 ASP CB   1 1 
       15 18142 1 1 34 ASP CG   C   13.315  -9.988   0.995 1.00 . A A . 388 ASP CG   1 1 
       15 18143 1 1 34 ASP H    H   10.979 -10.616   4.256 1.00 . A A . 388 ASP H    1 1 
       15 18144 1 1 34 ASP HA   H   10.504 -10.609   1.409 1.00 . A A . 388 ASP HA   1 1 
       15 18145 1 1 34 ASP HB2  H   11.960  -8.886   2.184 1.00 . A A . 388 ASP HB2  1 1 
       15 18146 1 1 34 ASP HB3  H   12.959 -10.016   3.102 1.00 . A A . 388 ASP HB3  1 1 
       15 18147 1 1 34 ASP N    N   10.510 -10.938   3.458 1.00 . A A . 388 ASP N    1 1 
       15 18148 1 1 34 ASP O    O   12.008 -13.079   2.749 1.00 . A A . 388 ASP O    1 1 
       15 18149 1 1 34 ASP OD1  O   12.834 -10.021  -0.140 1.00 . A A . 388 ASP OD1  1 1 
       15 18150 1 1 34 ASP OD2  O   14.550 -10.092   1.172 1.00 . A A . 388 ASP OD2  1 1 
       15 18151 1 1 35 LYS C    C   13.829 -13.926   0.495 1.00 . A A . 389 LYS C    1 1 
       15 18152 1 1 35 LYS CA   C   12.327 -13.886   0.126 1.00 . A A . 389 LYS CA   1 1 
       15 18153 1 1 35 LYS CB   C   12.073 -14.184  -1.403 1.00 . A A . 389 LYS CB   1 1 
       15 18154 1 1 35 LYS CD   C   12.517 -11.939  -2.554 1.00 . A A . 389 LYS CD   1 1 
       15 18155 1 1 35 LYS CE   C   13.729 -11.100  -2.925 1.00 . A A . 389 LYS CE   1 1 
       15 18156 1 1 35 LYS CG   C   12.912 -13.387  -2.419 1.00 . A A . 389 LYS CG   1 1 
       15 18157 1 1 35 LYS H    H   11.529 -11.923  -0.098 1.00 . A A . 389 LYS H    1 1 
       15 18158 1 1 35 LYS HA   H   11.835 -14.631   0.734 1.00 . A A . 389 LYS HA   1 1 
       15 18159 1 1 35 LYS HB2  H   12.268 -15.231  -1.580 1.00 . A A . 389 LYS HB2  1 1 
       15 18160 1 1 35 LYS HB3  H   11.029 -13.998  -1.609 1.00 . A A . 389 LYS HB3  1 1 
       15 18161 1 1 35 LYS HD2  H   11.769 -11.839  -3.326 1.00 . A A . 389 LYS HD2  1 1 
       15 18162 1 1 35 LYS HD3  H   12.121 -11.579  -1.619 1.00 . A A . 389 LYS HD3  1 1 
       15 18163 1 1 35 LYS HE2  H   14.249 -11.582  -3.739 1.00 . A A . 389 LYS HE2  1 1 
       15 18164 1 1 35 LYS HE3  H   13.417 -10.112  -3.229 1.00 . A A . 389 LYS HE3  1 1 
       15 18165 1 1 35 LYS HG2  H   13.945 -13.416  -2.107 1.00 . A A . 389 LYS HG2  1 1 
       15 18166 1 1 35 LYS HG3  H   12.829 -13.865  -3.384 1.00 . A A . 389 LYS HG3  1 1 
       15 18167 1 1 35 LYS HZ1  H   14.898 -11.902  -1.342 1.00 . A A . 389 LYS HZ1  1 1 
       15 18168 1 1 35 LYS HZ2  H   14.127 -10.474  -1.013 1.00 . A A . 389 LYS HZ2  1 1 
       15 18169 1 1 35 LYS HZ3  H   15.525 -10.456  -1.946 1.00 . A A . 389 LYS HZ3  1 1 
       15 18170 1 1 35 LYS N    N   11.800 -12.610   0.549 1.00 . A A . 389 LYS N    1 1 
       15 18171 1 1 35 LYS NZ   N   14.650 -10.983  -1.767 1.00 . A A . 389 LYS NZ   1 1 
       15 18172 1 1 35 LYS O    O   14.651 -13.189  -0.068 1.00 . A A . 389 LYS O    1 1 
       15 18173 1 1 36 ASP C    C   16.281 -15.978   1.576 1.00 . A A . 390 ASP C    1 1 
       15 18174 1 1 36 ASP CA   C   15.505 -14.747   2.010 1.00 . A A . 390 ASP CA   1 1 
       15 18175 1 1 36 ASP CB   C   15.437 -14.669   3.545 1.00 . A A . 390 ASP CB   1 1 
       15 18176 1 1 36 ASP CG   C   16.793 -14.526   4.206 1.00 . A A . 390 ASP CG   1 1 
       15 18177 1 1 36 ASP H    H   13.484 -15.350   1.815 1.00 . A A . 390 ASP H    1 1 
       15 18178 1 1 36 ASP HA   H   16.015 -13.866   1.652 1.00 . A A . 390 ASP HA   1 1 
       15 18179 1 1 36 ASP HB2  H   14.840 -13.814   3.826 1.00 . A A . 390 ASP HB2  1 1 
       15 18180 1 1 36 ASP HB3  H   14.963 -15.565   3.918 1.00 . A A . 390 ASP HB3  1 1 
       15 18181 1 1 36 ASP N    N   14.158 -14.734   1.461 1.00 . A A . 390 ASP N    1 1 
       15 18182 1 1 36 ASP O    O   17.502 -15.927   1.401 1.00 . A A . 390 ASP O    1 1 
       15 18183 1 1 36 ASP OD1  O   17.479 -13.525   3.956 1.00 . A A . 390 ASP OD1  1 1 
       15 18184 1 1 36 ASP OD2  O   17.172 -15.362   5.047 1.00 . A A . 390 ASP OD2  1 1 
       15 18185 1 1 37 VAL C    C   15.837 -18.753  -0.409 1.00 . A A . 391 VAL C    1 1 
       15 18186 1 1 37 VAL CA   C   16.202 -18.307   1.019 1.00 . A A . 391 VAL CA   1 1 
       15 18187 1 1 37 VAL CB   C   15.824 -19.400   2.074 1.00 . A A . 391 VAL CB   1 1 
       15 18188 1 1 37 VAL CG1  C   14.345 -19.757   2.036 1.00 . A A . 391 VAL CG1  1 1 
       15 18189 1 1 37 VAL CG2  C   16.686 -20.633   1.941 1.00 . A A . 391 VAL CG2  1 1 
       15 18190 1 1 37 VAL H    H   14.592 -17.022   1.334 1.00 . A A . 391 VAL H    1 1 
       15 18191 1 1 37 VAL HA   H   17.270 -18.151   1.056 1.00 . A A . 391 VAL HA   1 1 
       15 18192 1 1 37 VAL HB   H   16.007 -18.967   3.047 1.00 . A A . 391 VAL HB   1 1 
       15 18193 1 1 37 VAL HG11 H   13.755 -18.875   2.238 1.00 . A A . 391 VAL HG11 1 1 
       15 18194 1 1 37 VAL HG12 H   14.139 -20.509   2.782 1.00 . A A . 391 VAL HG12 1 1 
       15 18195 1 1 37 VAL HG13 H   14.094 -20.142   1.059 1.00 . A A . 391 VAL HG13 1 1 
       15 18196 1 1 37 VAL HG21 H   16.549 -21.059   0.959 1.00 . A A . 391 VAL HG21 1 1 
       15 18197 1 1 37 VAL HG22 H   16.382 -21.346   2.694 1.00 . A A . 391 VAL HG22 1 1 
       15 18198 1 1 37 VAL HG23 H   17.721 -20.361   2.089 1.00 . A A . 391 VAL HG23 1 1 
       15 18199 1 1 37 VAL N    N   15.574 -17.055   1.337 1.00 . A A . 391 VAL N    1 1 
       15 18200 1 1 37 VAL O    O   14.700 -18.533  -0.881 1.00 . A A . 391 VAL O    1 1 
       15 18201 1 1 38 LYS C    C   16.817 -21.300  -2.451 1.00 . A A . 392 LYS C    1 1 
       15 18202 1 1 38 LYS CA   C   16.637 -19.796  -2.431 1.00 . A A . 392 LYS CA   1 1 
       15 18203 1 1 38 LYS CB   C   17.630 -19.090  -3.362 1.00 . A A . 392 LYS CB   1 1 
       15 18204 1 1 38 LYS CD   C   18.333 -18.462  -5.658 1.00 . A A . 392 LYS CD   1 1 
       15 18205 1 1 38 LYS CE   C   18.434 -18.821  -7.133 1.00 . A A . 392 LYS CE   1 1 
       15 18206 1 1 38 LYS CG   C   17.597 -19.504  -4.827 1.00 . A A . 392 LYS CG   1 1 
       15 18207 1 1 38 LYS H    H   17.697 -19.380  -0.682 1.00 . A A . 392 LYS H    1 1 
       15 18208 1 1 38 LYS HA   H   15.633 -19.550  -2.746 1.00 . A A . 392 LYS HA   1 1 
       15 18209 1 1 38 LYS HB2  H   17.410 -18.035  -3.332 1.00 . A A . 392 LYS HB2  1 1 
       15 18210 1 1 38 LYS HB3  H   18.628 -19.246  -2.981 1.00 . A A . 392 LYS HB3  1 1 
       15 18211 1 1 38 LYS HD2  H   17.800 -17.526  -5.576 1.00 . A A . 392 LYS HD2  1 1 
       15 18212 1 1 38 LYS HD3  H   19.324 -18.337  -5.252 1.00 . A A . 392 LYS HD3  1 1 
       15 18213 1 1 38 LYS HE2  H   17.450 -19.088  -7.489 1.00 . A A . 392 LYS HE2  1 1 
       15 18214 1 1 38 LYS HE3  H   18.788 -17.953  -7.670 1.00 . A A . 392 LYS HE3  1 1 
       15 18215 1 1 38 LYS HG2  H   18.083 -20.463  -4.935 1.00 . A A . 392 LYS HG2  1 1 
       15 18216 1 1 38 LYS HG3  H   16.573 -19.571  -5.163 1.00 . A A . 392 LYS HG3  1 1 
       15 18217 1 1 38 LYS HZ1  H   19.558 -20.040  -8.397 1.00 . A A . 392 LYS HZ1  1 1 
       15 18218 1 1 38 LYS HZ2  H   18.988 -20.876  -7.045 1.00 . A A . 392 LYS HZ2  1 1 
       15 18219 1 1 38 LYS HZ3  H   20.254 -19.791  -6.895 1.00 . A A . 392 LYS HZ3  1 1 
       15 18220 1 1 38 LYS N    N   16.804 -19.305  -1.092 1.00 . A A . 392 LYS N    1 1 
       15 18221 1 1 38 LYS NZ   N   19.348 -19.951  -7.381 1.00 . A A . 392 LYS NZ   1 1 
       15 18222 1 1 38 LYS O    O   17.851 -21.826  -2.016 1.00 . A A . 392 LYS O    1 1 
       15 18223 1 1 39 ILE C    C   16.394 -23.857  -4.311 1.00 . A A . 393 ILE C    1 1 
       15 18224 1 1 39 ILE CA   C   15.775 -23.407  -2.994 1.00 . A A . 393 ILE CA   1 1 
       15 18225 1 1 39 ILE CB   C   14.317 -23.979  -2.904 1.00 . A A . 393 ILE CB   1 1 
       15 18226 1 1 39 ILE CD1  C   13.214 -22.356  -1.223 1.00 . A A . 393 ILE CD1  1 1 
       15 18227 1 1 39 ILE CG1  C   13.673 -23.762  -1.520 1.00 . A A . 393 ILE CG1  1 1 
       15 18228 1 1 39 ILE CG2  C   14.266 -25.447  -3.278 1.00 . A A . 393 ILE CG2  1 1 
       15 18229 1 1 39 ILE H    H   15.002 -21.467  -3.181 1.00 . A A . 393 ILE H    1 1 
       15 18230 1 1 39 ILE HA   H   16.352 -23.812  -2.175 1.00 . A A . 393 ILE HA   1 1 
       15 18231 1 1 39 ILE HB   H   13.739 -23.447  -3.641 1.00 . A A . 393 ILE HB   1 1 
       15 18232 1 1 39 ILE HD11 H   12.695 -22.357  -0.275 1.00 . A A . 393 ILE HD11 1 1 
       15 18233 1 1 39 ILE HD12 H   12.527 -22.037  -1.993 1.00 . A A . 393 ILE HD12 1 1 
       15 18234 1 1 39 ILE HD13 H   14.060 -21.687  -1.183 1.00 . A A . 393 ILE HD13 1 1 
       15 18235 1 1 39 ILE HG12 H   12.825 -24.419  -1.399 1.00 . A A . 393 ILE HG12 1 1 
       15 18236 1 1 39 ILE HG13 H   14.425 -24.012  -0.789 1.00 . A A . 393 ILE HG13 1 1 
       15 18237 1 1 39 ILE HG21 H   13.237 -25.774  -3.276 1.00 . A A . 393 ILE HG21 1 1 
       15 18238 1 1 39 ILE HG22 H   14.831 -26.017  -2.554 1.00 . A A . 393 ILE HG22 1 1 
       15 18239 1 1 39 ILE HG23 H   14.691 -25.590  -4.260 1.00 . A A . 393 ILE HG23 1 1 
       15 18240 1 1 39 ILE N    N   15.798 -21.972  -2.899 1.00 . A A . 393 ILE N    1 1 
       15 18241 1 1 39 ILE O    O   15.879 -23.548  -5.386 1.00 . A A . 393 ILE O    1 1 
       15 18242 1 1 40 GLU C    C   17.741 -26.592  -5.520 1.00 . A A . 394 GLU C    1 1 
       15 18243 1 1 40 GLU CA   C   18.129 -25.135  -5.367 1.00 . A A . 394 GLU CA   1 1 
       15 18244 1 1 40 GLU CB   C   19.645 -24.990  -5.251 1.00 . A A . 394 GLU CB   1 1 
       15 18245 1 1 40 GLU CD   C   19.791 -23.203  -6.975 1.00 . A A . 394 GLU CD   1 1 
       15 18246 1 1 40 GLU CG   C   20.136 -23.597  -5.557 1.00 . A A . 394 GLU CG   1 1 
       15 18247 1 1 40 GLU H    H   17.825 -24.768  -3.326 1.00 . A A . 394 GLU H    1 1 
       15 18248 1 1 40 GLU HA   H   17.788 -24.588  -6.234 1.00 . A A . 394 GLU HA   1 1 
       15 18249 1 1 40 GLU HB2  H   19.945 -25.246  -4.246 1.00 . A A . 394 GLU HB2  1 1 
       15 18250 1 1 40 GLU HB3  H   20.109 -25.674  -5.947 1.00 . A A . 394 GLU HB3  1 1 
       15 18251 1 1 40 GLU HG2  H   19.670 -22.900  -4.876 1.00 . A A . 394 GLU HG2  1 1 
       15 18252 1 1 40 GLU HG3  H   21.209 -23.562  -5.439 1.00 . A A . 394 GLU HG3  1 1 
       15 18253 1 1 40 GLU N    N   17.466 -24.574  -4.220 1.00 . A A . 394 GLU N    1 1 
       15 18254 1 1 40 GLU O    O   17.482 -27.268  -4.526 1.00 . A A . 394 GLU O    1 1 
       15 18255 1 1 40 GLU OE1  O   20.526 -23.586  -7.913 1.00 . A A . 394 GLU OE1  1 1 
       15 18256 1 1 40 GLU OE2  O   18.780 -22.507  -7.189 1.00 . A A . 394 GLU OE2  1 1 
       15 18257 1 1 41 PRO C    C   16.717 -25.815  -8.627 1.00 . A A . 395 PRO C    1 1 
       15 18258 1 1 41 PRO CA   C   17.982 -26.367  -7.970 1.00 . A A . 395 PRO CA   1 1 
       15 18259 1 1 41 PRO CB   C   18.587 -27.464  -8.835 1.00 . A A . 395 PRO CB   1 1 
       15 18260 1 1 41 PRO CD   C   17.313 -28.496  -7.058 1.00 . A A . 395 PRO CD   1 1 
       15 18261 1 1 41 PRO CG   C   17.811 -28.693  -8.471 1.00 . A A . 395 PRO CG   1 1 
       15 18262 1 1 41 PRO HA   H   18.707 -25.581  -7.815 1.00 . A A . 395 PRO HA   1 1 
       15 18263 1 1 41 PRO HB2  H   18.466 -27.207  -9.877 1.00 . A A . 395 PRO HB2  1 1 
       15 18264 1 1 41 PRO HB3  H   19.635 -27.577  -8.604 1.00 . A A . 395 PRO HB3  1 1 
       15 18265 1 1 41 PRO HD2  H   16.242 -28.627  -7.008 1.00 . A A . 395 PRO HD2  1 1 
       15 18266 1 1 41 PRO HD3  H   17.810 -29.173  -6.382 1.00 . A A . 395 PRO HD3  1 1 
       15 18267 1 1 41 PRO HG2  H   16.973 -28.805  -9.144 1.00 . A A . 395 PRO HG2  1 1 
       15 18268 1 1 41 PRO HG3  H   18.449 -29.561  -8.526 1.00 . A A . 395 PRO HG3  1 1 
       15 18269 1 1 41 PRO N    N   17.676 -27.110  -6.750 1.00 . A A . 395 PRO N    1 1 
       15 18270 1 1 41 PRO O    O   16.717 -25.442  -9.796 1.00 . A A . 395 PRO O    1 1 
       15 18271 1 1 42 CYS C    C   14.424 -23.825  -8.698 1.00 . A A . 396 CYS C    1 1 
       15 18272 1 1 42 CYS CA   C   14.367 -25.330  -8.342 1.00 . A A . 396 CYS CA   1 1 
       15 18273 1 1 42 CYS CB   C   13.301 -25.620  -7.271 1.00 . A A . 396 CYS CB   1 1 
       15 18274 1 1 42 CYS H    H   15.732 -26.085  -6.932 1.00 . A A . 396 CYS H    1 1 
       15 18275 1 1 42 CYS HA   H   14.139 -25.910  -9.225 1.00 . A A . 396 CYS HA   1 1 
       15 18276 1 1 42 CYS HB2  H   13.400 -26.646  -6.952 1.00 . A A . 396 CYS HB2  1 1 
       15 18277 1 1 42 CYS HB3  H   13.484 -24.976  -6.424 1.00 . A A . 396 CYS HB3  1 1 
       15 18278 1 1 42 CYS N    N   15.645 -25.777  -7.859 1.00 . A A . 396 CYS N    1 1 
       15 18279 1 1 42 CYS O    O   13.820 -23.381  -9.682 1.00 . A A . 396 CYS O    1 1 
       15 18280 1 1 42 CYS SG   S   11.547 -25.385  -7.790 1.00 . A A . 396 CYS SG   1 1 
       15 18281 1 1 43 GLY C    C   14.188 -20.878  -7.525 1.00 . A A . 397 GLY C    1 1 
       15 18282 1 1 43 GLY CA   C   15.310 -21.650  -8.160 1.00 . A A . 397 GLY CA   1 1 
       15 18283 1 1 43 GLY H    H   15.649 -23.463  -7.155 1.00 . A A . 397 GLY H    1 1 
       15 18284 1 1 43 GLY HA2  H   16.250 -21.310  -7.752 1.00 . A A . 397 GLY HA2  1 1 
       15 18285 1 1 43 GLY HA3  H   15.300 -21.471  -9.224 1.00 . A A . 397 GLY HA3  1 1 
       15 18286 1 1 43 GLY N    N   15.173 -23.066  -7.920 1.00 . A A . 397 GLY N    1 1 
       15 18287 1 1 43 GLY O    O   13.872 -19.765  -7.932 1.00 . A A . 397 GLY O    1 1 
       15 18288 1 1 44 HIS C    C   12.871 -19.979  -4.711 1.00 . A A . 398 HIS C    1 1 
       15 18289 1 1 44 HIS CA   C   12.461 -20.829  -5.868 1.00 . A A . 398 HIS CA   1 1 
       15 18290 1 1 44 HIS CB   C   11.339 -21.821  -5.541 1.00 . A A . 398 HIS CB   1 1 
       15 18291 1 1 44 HIS CD2  C   10.713 -21.807  -8.056 1.00 . A A . 398 HIS CD2  1 1 
       15 18292 1 1 44 HIS CE1  C    8.885 -22.957  -8.016 1.00 . A A . 398 HIS CE1  1 1 
       15 18293 1 1 44 HIS CG   C   10.528 -22.175  -6.759 1.00 . A A . 398 HIS CG   1 1 
       15 18294 1 1 44 HIS H    H   13.947 -22.305  -6.177 1.00 . A A . 398 HIS H    1 1 
       15 18295 1 1 44 HIS HA   H   12.082 -20.134  -6.604 1.00 . A A . 398 HIS HA   1 1 
       15 18296 1 1 44 HIS HB2  H   11.768 -22.729  -5.142 1.00 . A A . 398 HIS HB2  1 1 
       15 18297 1 1 44 HIS HB3  H   10.673 -21.388  -4.811 1.00 . A A . 398 HIS HB3  1 1 
       15 18298 1 1 44 HIS HD1  H    8.867 -23.208  -5.941 1.00 . A A . 398 HIS HD1  1 1 
       15 18299 1 1 44 HIS HD2  H   11.529 -21.203  -8.428 1.00 . A A . 398 HIS HD2  1 1 
       15 18300 1 1 44 HIS HE1  H    7.976 -23.455  -8.318 1.00 . A A . 398 HIS HE1  1 1 
       15 18301 1 1 44 HIS N    N   13.588 -21.457  -6.512 1.00 . A A . 398 HIS N    1 1 
       15 18302 1 1 44 HIS ND1  N    9.351 -22.917  -6.741 1.00 . A A . 398 HIS ND1  1 1 
       15 18303 1 1 44 HIS NE2  N    9.675 -22.306  -8.832 1.00 . A A . 398 HIS NE2  1 1 
       15 18304 1 1 44 HIS O    O   13.804 -20.313  -3.983 1.00 . A A . 398 HIS O    1 1 
       15 18305 1 1 45 LEU C    C   11.438 -17.690  -2.600 1.00 . A A . 399 LEU C    1 1 
       15 18306 1 1 45 LEU CA   C   12.542 -17.857  -3.624 1.00 . A A . 399 LEU CA   1 1 
       15 18307 1 1 45 LEU CB   C   12.687 -16.544  -4.403 1.00 . A A . 399 LEU CB   1 1 
       15 18308 1 1 45 LEU CD1  C   13.411 -15.292  -6.454 1.00 . A A . 399 LEU CD1  1 1 
       15 18309 1 1 45 LEU CD2  C   14.962 -16.930  -5.420 1.00 . A A . 399 LEU CD2  1 1 
       15 18310 1 1 45 LEU CG   C   13.511 -16.600  -5.701 1.00 . A A . 399 LEU CG   1 1 
       15 18311 1 1 45 LEU H    H   11.343 -18.769  -5.060 1.00 . A A . 399 LEU H    1 1 
       15 18312 1 1 45 LEU HA   H   13.486 -18.091  -3.154 1.00 . A A . 399 LEU HA   1 1 
       15 18313 1 1 45 LEU HB2  H   11.698 -16.186  -4.648 1.00 . A A . 399 LEU HB2  1 1 
       15 18314 1 1 45 LEU HB3  H   13.154 -15.831  -3.741 1.00 . A A . 399 LEU HB3  1 1 
       15 18315 1 1 45 LEU HD11 H   14.012 -15.357  -7.350 1.00 . A A . 399 LEU HD11 1 1 
       15 18316 1 1 45 LEU HD12 H   13.761 -14.484  -5.829 1.00 . A A . 399 LEU HD12 1 1 
       15 18317 1 1 45 LEU HD13 H   12.380 -15.126  -6.731 1.00 . A A . 399 LEU HD13 1 1 
       15 18318 1 1 45 LEU HD21 H   15.509 -16.981  -6.349 1.00 . A A . 399 LEU HD21 1 1 
       15 18319 1 1 45 LEU HD22 H   15.025 -17.883  -4.915 1.00 . A A . 399 LEU HD22 1 1 
       15 18320 1 1 45 LEU HD23 H   15.391 -16.163  -4.792 1.00 . A A . 399 LEU HD23 1 1 
       15 18321 1 1 45 LEU HG   H   13.103 -17.372  -6.337 1.00 . A A . 399 LEU HG   1 1 
       15 18322 1 1 45 LEU N    N   12.174 -18.888  -4.553 1.00 . A A . 399 LEU N    1 1 
       15 18323 1 1 45 LEU O    O   10.270 -17.544  -2.977 1.00 . A A . 399 LEU O    1 1 
       15 18324 1 1 46 MET C    C   11.541 -17.235   1.030 1.00 . A A . 400 MET C    1 1 
       15 18325 1 1 46 MET CA   C   10.809 -17.537  -0.256 1.00 . A A . 400 MET CA   1 1 
       15 18326 1 1 46 MET CB   C    9.956 -18.805  -0.120 1.00 . A A . 400 MET CB   1 1 
       15 18327 1 1 46 MET CE   C    9.599 -21.481  -1.839 1.00 . A A . 400 MET CE   1 1 
       15 18328 1 1 46 MET CG   C   10.753 -20.050   0.220 1.00 . A A . 400 MET CG   1 1 
       15 18329 1 1 46 MET H    H   12.731 -17.839  -1.087 1.00 . A A . 400 MET H    1 1 
       15 18330 1 1 46 MET HA   H   10.173 -16.699  -0.502 1.00 . A A . 400 MET HA   1 1 
       15 18331 1 1 46 MET HB2  H    9.222 -18.652   0.656 1.00 . A A . 400 MET HB2  1 1 
       15 18332 1 1 46 MET HB3  H    9.449 -18.967  -1.058 1.00 . A A . 400 MET HB3  1 1 
       15 18333 1 1 46 MET HE1  H   10.560 -21.403  -2.325 1.00 . A A . 400 MET HE1  1 1 
       15 18334 1 1 46 MET HE2  H    9.004 -20.618  -2.099 1.00 . A A . 400 MET HE2  1 1 
       15 18335 1 1 46 MET HE3  H    9.100 -22.371  -2.190 1.00 . A A . 400 MET HE3  1 1 
       15 18336 1 1 46 MET HG2  H   11.643 -20.068  -0.391 1.00 . A A . 400 MET HG2  1 1 
       15 18337 1 1 46 MET HG3  H   11.037 -19.997   1.260 1.00 . A A . 400 MET HG3  1 1 
       15 18338 1 1 46 MET N    N   11.786 -17.701  -1.333 1.00 . A A . 400 MET N    1 1 
       15 18339 1 1 46 MET O    O   12.761 -17.134   1.028 1.00 . A A . 400 MET O    1 1 
       15 18340 1 1 46 MET SD   S    9.825 -21.566  -0.060 1.00 . A A . 400 MET SD   1 1 
       15 18341 1 1 47 CYS C    C   11.628 -18.104   4.131 1.00 . A A . 401 CYS C    1 1 
       15 18342 1 1 47 CYS CA   C   11.490 -16.804   3.360 1.00 . A A . 401 CYS CA   1 1 
       15 18343 1 1 47 CYS CB   C   10.756 -15.725   4.166 1.00 . A A . 401 CYS CB   1 1 
       15 18344 1 1 47 CYS H    H    9.854 -17.087   2.074 1.00 . A A . 401 CYS H    1 1 
       15 18345 1 1 47 CYS HA   H   12.486 -16.454   3.130 1.00 . A A . 401 CYS HA   1 1 
       15 18346 1 1 47 CYS HB2  H   11.226 -15.621   5.132 1.00 . A A . 401 CYS HB2  1 1 
       15 18347 1 1 47 CYS HB3  H   10.833 -14.787   3.639 1.00 . A A . 401 CYS HB3  1 1 
       15 18348 1 1 47 CYS N    N   10.835 -17.048   2.105 1.00 . A A . 401 CYS N    1 1 
       15 18349 1 1 47 CYS O    O   10.745 -18.983   4.054 1.00 . A A . 401 CYS O    1 1 
       15 18350 1 1 47 CYS SG   S    8.978 -16.052   4.462 1.00 . A A . 401 CYS SG   1 1 
       15 18351 1 1 48 THR C    C   11.949 -19.699   6.654 1.00 . A A . 402 THR C    1 1 
       15 18352 1 1 48 THR CA   C   13.040 -19.410   5.604 1.00 . A A . 402 THR CA   1 1 
       15 18353 1 1 48 THR CB   C   14.387 -19.176   6.260 1.00 . A A . 402 THR CB   1 1 
       15 18354 1 1 48 THR CG2  C   15.057 -20.501   6.610 1.00 . A A . 402 THR CG2  1 1 
       15 18355 1 1 48 THR H    H   13.440 -17.566   4.841 1.00 . A A . 402 THR H    1 1 
       15 18356 1 1 48 THR HA   H   13.131 -20.252   4.934 1.00 . A A . 402 THR HA   1 1 
       15 18357 1 1 48 THR HB   H   14.271 -18.568   7.145 1.00 . A A . 402 THR HB   1 1 
       15 18358 1 1 48 THR HG1  H   16.122 -18.533   5.541 1.00 . A A . 402 THR HG1  1 1 
       15 18359 1 1 48 THR HG21 H   16.012 -20.306   7.076 1.00 . A A . 402 THR HG21 1 1 
       15 18360 1 1 48 THR HG22 H   15.207 -21.078   5.711 1.00 . A A . 402 THR HG22 1 1 
       15 18361 1 1 48 THR HG23 H   14.428 -21.053   7.293 1.00 . A A . 402 THR HG23 1 1 
       15 18362 1 1 48 THR N    N   12.728 -18.244   4.830 1.00 . A A . 402 THR N    1 1 
       15 18363 1 1 48 THR O    O   11.664 -20.840   6.940 1.00 . A A . 402 THR O    1 1 
       15 18364 1 1 48 THR OG1  O   15.193 -18.496   5.286 1.00 . A A . 402 THR OG1  1 1 
       15 18365 1 1 49 SER C    C    9.083 -19.675   7.586 1.00 . A A . 403 SER C    1 1 
       15 18366 1 1 49 SER CA   C   10.222 -18.773   8.119 1.00 . A A . 403 SER CA   1 1 
       15 18367 1 1 49 SER CB   C    9.708 -17.379   8.445 1.00 . A A . 403 SER CB   1 1 
       15 18368 1 1 49 SER H    H   11.578 -17.752   6.878 1.00 . A A . 403 SER H    1 1 
       15 18369 1 1 49 SER HA   H   10.624 -19.214   9.019 1.00 . A A . 403 SER HA   1 1 
       15 18370 1 1 49 SER HB2  H    9.292 -16.945   7.548 1.00 . A A . 403 SER HB2  1 1 
       15 18371 1 1 49 SER HB3  H    8.959 -17.435   9.220 1.00 . A A . 403 SER HB3  1 1 
       15 18372 1 1 49 SER HG   H   11.172 -16.991   9.653 1.00 . A A . 403 SER HG   1 1 
       15 18373 1 1 49 SER N    N   11.303 -18.653   7.151 1.00 . A A . 403 SER N    1 1 
       15 18374 1 1 49 SER O    O    8.469 -20.439   8.346 1.00 . A A . 403 SER O    1 1 
       15 18375 1 1 49 SER OG   O   10.784 -16.556   8.883 1.00 . A A . 403 SER OG   1 1 
       15 18376 1 1 50 CYS C    C    8.481 -21.824   5.390 1.00 . A A . 404 CYS C    1 1 
       15 18377 1 1 50 CYS CA   C    7.849 -20.455   5.667 1.00 . A A . 404 CYS CA   1 1 
       15 18378 1 1 50 CYS CB   C    7.387 -19.841   4.339 1.00 . A A . 404 CYS CB   1 1 
       15 18379 1 1 50 CYS H    H    9.320 -18.949   5.744 1.00 . A A . 404 CYS H    1 1 
       15 18380 1 1 50 CYS HA   H    7.002 -20.563   6.326 1.00 . A A . 404 CYS HA   1 1 
       15 18381 1 1 50 CYS HB2  H    8.223 -19.834   3.654 1.00 . A A . 404 CYS HB2  1 1 
       15 18382 1 1 50 CYS HB3  H    6.600 -20.456   3.927 1.00 . A A . 404 CYS HB3  1 1 
       15 18383 1 1 50 CYS N    N    8.831 -19.600   6.291 1.00 . A A . 404 CYS N    1 1 
       15 18384 1 1 50 CYS O    O    7.915 -22.871   5.724 1.00 . A A . 404 CYS O    1 1 
       15 18385 1 1 50 CYS SG   S    6.755 -18.113   4.436 1.00 . A A . 404 CYS SG   1 1 
       15 18386 1 1 51 LEU C    C   10.652 -23.977   5.544 1.00 . A A . 405 LEU C    1 1 
       15 18387 1 1 51 LEU CA   C   10.391 -22.991   4.396 1.00 . A A . 405 LEU CA   1 1 
       15 18388 1 1 51 LEU CB   C   11.703 -22.632   3.704 1.00 . A A . 405 LEU CB   1 1 
       15 18389 1 1 51 LEU CD1  C   11.697 -24.483   1.996 1.00 . A A . 405 LEU CD1  1 1 
       15 18390 1 1 51 LEU CD2  C   13.838 -23.356   2.621 1.00 . A A . 405 LEU CD2  1 1 
       15 18391 1 1 51 LEU CG   C   12.483 -23.808   3.113 1.00 . A A . 405 LEU CG   1 1 
       15 18392 1 1 51 LEU H    H   10.118 -20.916   4.704 1.00 . A A . 405 LEU H    1 1 
       15 18393 1 1 51 LEU HA   H    9.749 -23.470   3.669 1.00 . A A . 405 LEU HA   1 1 
       15 18394 1 1 51 LEU HB2  H   11.487 -21.933   2.910 1.00 . A A . 405 LEU HB2  1 1 
       15 18395 1 1 51 LEU HB3  H   12.338 -22.145   4.429 1.00 . A A . 405 LEU HB3  1 1 
       15 18396 1 1 51 LEU HD11 H   12.279 -25.298   1.591 1.00 . A A . 405 LEU HD11 1 1 
       15 18397 1 1 51 LEU HD12 H   11.497 -23.765   1.215 1.00 . A A . 405 LEU HD12 1 1 
       15 18398 1 1 51 LEU HD13 H   10.764 -24.863   2.384 1.00 . A A . 405 LEU HD13 1 1 
       15 18399 1 1 51 LEU HD21 H   14.360 -24.201   2.197 1.00 . A A . 405 LEU HD21 1 1 
       15 18400 1 1 51 LEU HD22 H   14.409 -22.953   3.445 1.00 . A A . 405 LEU HD22 1 1 
       15 18401 1 1 51 LEU HD23 H   13.710 -22.596   1.864 1.00 . A A . 405 LEU HD23 1 1 
       15 18402 1 1 51 LEU HG   H   12.634 -24.545   3.889 1.00 . A A . 405 LEU HG   1 1 
       15 18403 1 1 51 LEU N    N    9.688 -21.790   4.830 1.00 . A A . 405 LEU N    1 1 
       15 18404 1 1 51 LEU O    O   10.433 -25.178   5.382 1.00 . A A . 405 LEU O    1 1 
       15 18405 1 1 52 THR C    C   10.119 -25.074   8.243 1.00 . A A . 406 THR C    1 1 
       15 18406 1 1 52 THR CA   C   11.383 -24.321   7.848 1.00 . A A . 406 THR CA   1 1 
       15 18407 1 1 52 THR CB   C   11.888 -23.503   9.059 1.00 . A A . 406 THR CB   1 1 
       15 18408 1 1 52 THR CG2  C   12.443 -24.426  10.139 1.00 . A A . 406 THR CG2  1 1 
       15 18409 1 1 52 THR H    H   11.277 -22.508   6.789 1.00 . A A . 406 THR H    1 1 
       15 18410 1 1 52 THR HA   H   12.139 -25.037   7.560 1.00 . A A . 406 THR HA   1 1 
       15 18411 1 1 52 THR HB   H   11.044 -22.960   9.461 1.00 . A A . 406 THR HB   1 1 
       15 18412 1 1 52 THR HG1  H   13.748 -23.134   8.578 1.00 . A A . 406 THR HG1  1 1 
       15 18413 1 1 52 THR HG21 H   13.273 -24.986   9.738 1.00 . A A . 406 THR HG21 1 1 
       15 18414 1 1 52 THR HG22 H   11.670 -25.109  10.462 1.00 . A A . 406 THR HG22 1 1 
       15 18415 1 1 52 THR HG23 H   12.780 -23.835  10.978 1.00 . A A . 406 THR HG23 1 1 
       15 18416 1 1 52 THR N    N   11.106 -23.474   6.697 1.00 . A A . 406 THR N    1 1 
       15 18417 1 1 52 THR O    O   10.143 -26.276   8.361 1.00 . A A . 406 THR O    1 1 
       15 18418 1 1 52 THR OG1  O   12.940 -22.614   8.643 1.00 . A A . 406 THR OG1  1 1 
       15 18419 1 1 53 SER C    C    7.313 -26.029   7.739 1.00 . A A . 407 SER C    1 1 
       15 18420 1 1 53 SER CA   C    7.714 -24.926   8.718 1.00 . A A . 407 SER CA   1 1 
       15 18421 1 1 53 SER CB   C    6.643 -23.824   8.745 1.00 . A A . 407 SER CB   1 1 
       15 18422 1 1 53 SER H    H    9.040 -23.388   8.149 1.00 . A A . 407 SER H    1 1 
       15 18423 1 1 53 SER HA   H    7.806 -25.348   9.708 1.00 . A A . 407 SER HA   1 1 
       15 18424 1 1 53 SER HB2  H    6.936 -23.061   9.450 1.00 . A A . 407 SER HB2  1 1 
       15 18425 1 1 53 SER HB3  H    6.569 -23.386   7.761 1.00 . A A . 407 SER HB3  1 1 
       15 18426 1 1 53 SER HG   H    5.158 -23.973   9.988 1.00 . A A . 407 SER HG   1 1 
       15 18427 1 1 53 SER N    N    9.002 -24.349   8.340 1.00 . A A . 407 SER N    1 1 
       15 18428 1 1 53 SER O    O    6.778 -27.079   8.134 1.00 . A A . 407 SER O    1 1 
       15 18429 1 1 53 SER OG   O    5.368 -24.330   9.116 1.00 . A A . 407 SER OG   1 1 
       15 18430 1 1 54 TRP C    C    8.183 -27.983   5.561 1.00 . A A . 408 TRP C    1 1 
       15 18431 1 1 54 TRP CA   C    7.295 -26.741   5.442 1.00 . A A . 408 TRP CA   1 1 
       15 18432 1 1 54 TRP CB   C    7.419 -26.069   4.071 1.00 . A A . 408 TRP CB   1 1 
       15 18433 1 1 54 TRP CD1  C    7.984 -27.361   1.953 1.00 . A A . 408 TRP CD1  1 1 
       15 18434 1 1 54 TRP CD2  C    5.866 -27.597   2.613 1.00 . A A . 408 TRP CD2  1 1 
       15 18435 1 1 54 TRP CE2  C    6.058 -28.347   1.441 1.00 . A A . 408 TRP CE2  1 1 
       15 18436 1 1 54 TRP CE3  C    4.602 -27.597   3.213 1.00 . A A . 408 TRP CE3  1 1 
       15 18437 1 1 54 TRP CG   C    7.118 -26.966   2.916 1.00 . A A . 408 TRP CG   1 1 
       15 18438 1 1 54 TRP CH2  C    3.821 -29.073   1.465 1.00 . A A . 408 TRP CH2  1 1 
       15 18439 1 1 54 TRP CZ2  C    5.042 -29.089   0.855 1.00 . A A . 408 TRP CZ2  1 1 
       15 18440 1 1 54 TRP CZ3  C    3.595 -28.336   2.632 1.00 . A A . 408 TRP CZ3  1 1 
       15 18441 1 1 54 TRP H    H    8.030 -24.950   6.233 1.00 . A A . 408 TRP H    1 1 
       15 18442 1 1 54 TRP HA   H    6.269 -27.045   5.585 1.00 . A A . 408 TRP HA   1 1 
       15 18443 1 1 54 TRP HB2  H    6.737 -25.233   4.024 1.00 . A A . 408 TRP HB2  1 1 
       15 18444 1 1 54 TRP HB3  H    8.428 -25.704   3.955 1.00 . A A . 408 TRP HB3  1 1 
       15 18445 1 1 54 TRP HD1  H    9.019 -27.052   1.903 1.00 . A A . 408 TRP HD1  1 1 
       15 18446 1 1 54 TRP HE1  H    7.803 -28.572   0.276 1.00 . A A . 408 TRP HE1  1 1 
       15 18447 1 1 54 TRP HE3  H    4.408 -27.034   4.115 1.00 . A A . 408 TRP HE3  1 1 
       15 18448 1 1 54 TRP HH2  H    3.002 -29.637   1.047 1.00 . A A . 408 TRP HH2  1 1 
       15 18449 1 1 54 TRP HZ2  H    5.199 -29.663  -0.046 1.00 . A A . 408 TRP HZ2  1 1 
       15 18450 1 1 54 TRP HZ3  H    2.612 -28.352   3.079 1.00 . A A . 408 TRP HZ3  1 1 
       15 18451 1 1 54 TRP N    N    7.602 -25.799   6.476 1.00 . A A . 408 TRP N    1 1 
       15 18452 1 1 54 TRP NE1  N    7.355 -28.180   1.063 1.00 . A A . 408 TRP NE1  1 1 
       15 18453 1 1 54 TRP O    O    7.695 -29.099   5.495 1.00 . A A . 408 TRP O    1 1 
       15 18454 1 1 55 GLN C    C   10.168 -29.648   7.260 1.00 . A A . 409 GLN C    1 1 
       15 18455 1 1 55 GLN CA   C   10.399 -28.899   5.950 1.00 . A A . 409 GLN CA   1 1 
       15 18456 1 1 55 GLN CB   C   11.847 -28.459   5.821 1.00 . A A . 409 GLN CB   1 1 
       15 18457 1 1 55 GLN CD   C   13.668 -27.614   4.330 1.00 . A A . 409 GLN CD   1 1 
       15 18458 1 1 55 GLN CG   C   12.199 -27.899   4.456 1.00 . A A . 409 GLN CG   1 1 
       15 18459 1 1 55 GLN H    H    9.805 -26.859   5.843 1.00 . A A . 409 GLN H    1 1 
       15 18460 1 1 55 GLN HA   H   10.172 -29.583   5.145 1.00 . A A . 409 GLN HA   1 1 
       15 18461 1 1 55 GLN HB2  H   12.050 -27.699   6.561 1.00 . A A . 409 GLN HB2  1 1 
       15 18462 1 1 55 GLN HB3  H   12.486 -29.310   6.007 1.00 . A A . 409 GLN HB3  1 1 
       15 18463 1 1 55 GLN HE21 H   13.983 -29.445   3.650 1.00 . A A . 409 GLN HE21 1 1 
       15 18464 1 1 55 GLN HE22 H   15.379 -28.448   3.814 1.00 . A A . 409 GLN HE22 1 1 
       15 18465 1 1 55 GLN HG2  H   11.923 -28.618   3.699 1.00 . A A . 409 GLN HG2  1 1 
       15 18466 1 1 55 GLN HG3  H   11.653 -26.982   4.298 1.00 . A A . 409 GLN HG3  1 1 
       15 18467 1 1 55 GLN N    N    9.470 -27.783   5.794 1.00 . A A . 409 GLN N    1 1 
       15 18468 1 1 55 GLN NE2  N   14.412 -28.591   3.883 1.00 . A A . 409 GLN NE2  1 1 
       15 18469 1 1 55 GLN O    O   10.406 -30.852   7.347 1.00 . A A . 409 GLN O    1 1 
       15 18470 1 1 55 GLN OE1  O   14.134 -26.517   4.640 1.00 . A A . 409 GLN OE1  1 1 
       15 18471 1 1 56 GLU C    C    8.049 -30.399   9.386 1.00 . A A . 410 GLU C    1 1 
       15 18472 1 1 56 GLU CA   C    9.309 -29.549   9.543 1.00 . A A . 410 GLU CA   1 1 
       15 18473 1 1 56 GLU CB   C    9.111 -28.479  10.619 1.00 . A A . 410 GLU CB   1 1 
       15 18474 1 1 56 GLU CD   C   10.153 -26.732  12.075 1.00 . A A . 410 GLU CD   1 1 
       15 18475 1 1 56 GLU CG   C   10.379 -27.758  11.003 1.00 . A A . 410 GLU CG   1 1 
       15 18476 1 1 56 GLU H    H    9.594 -27.966   8.166 1.00 . A A . 410 GLU H    1 1 
       15 18477 1 1 56 GLU HA   H   10.123 -30.198   9.832 1.00 . A A . 410 GLU HA   1 1 
       15 18478 1 1 56 GLU HB2  H    8.443 -27.719  10.234 1.00 . A A . 410 GLU HB2  1 1 
       15 18479 1 1 56 GLU HB3  H    8.686 -28.921  11.507 1.00 . A A . 410 GLU HB3  1 1 
       15 18480 1 1 56 GLU HG2  H   11.094 -28.485  11.360 1.00 . A A . 410 GLU HG2  1 1 
       15 18481 1 1 56 GLU HG3  H   10.778 -27.267  10.127 1.00 . A A . 410 GLU HG3  1 1 
       15 18482 1 1 56 GLU N    N    9.677 -28.943   8.265 1.00 . A A . 410 GLU N    1 1 
       15 18483 1 1 56 GLU O    O    7.763 -31.268  10.212 1.00 . A A . 410 GLU O    1 1 
       15 18484 1 1 56 GLU OE1  O    9.652 -25.636  11.784 1.00 . A A . 410 GLU OE1  1 1 
       15 18485 1 1 56 GLU OE2  O   10.482 -27.004  13.249 1.00 . A A . 410 GLU OE2  1 1 
       15 18486 1 1 57 SER C    C    6.545 -31.868   6.821 1.00 . A A . 411 SER C    1 1 
       15 18487 1 1 57 SER CA   C    6.144 -30.889   7.937 1.00 . A A . 411 SER CA   1 1 
       15 18488 1 1 57 SER CB   C    5.067 -29.894   7.427 1.00 . A A . 411 SER CB   1 1 
       15 18489 1 1 57 SER H    H    7.594 -29.399   7.732 1.00 . A A . 411 SER H    1 1 
       15 18490 1 1 57 SER HA   H    5.775 -31.425   8.798 1.00 . A A . 411 SER HA   1 1 
       15 18491 1 1 57 SER HB2  H    4.894 -29.140   8.178 1.00 . A A . 411 SER HB2  1 1 
       15 18492 1 1 57 SER HB3  H    5.431 -29.417   6.531 1.00 . A A . 411 SER HB3  1 1 
       15 18493 1 1 57 SER HG   H    3.974 -31.487   7.146 1.00 . A A . 411 SER HG   1 1 
       15 18494 1 1 57 SER N    N    7.325 -30.144   8.312 1.00 . A A . 411 SER N    1 1 
       15 18495 1 1 57 SER O    O    5.691 -32.443   6.142 1.00 . A A . 411 SER O    1 1 
       15 18496 1 1 57 SER OG   O    3.821 -30.531   7.135 1.00 . A A . 411 SER OG   1 1 
       15 18497 1 1 58 GLU C    C    8.425 -32.129   4.320 1.00 . A A . 412 GLU C    1 1 
       15 18498 1 1 58 GLU CA   C    8.521 -32.846   5.654 1.00 . A A . 412 GLU CA   1 1 
       15 18499 1 1 58 GLU CB   C    8.024 -34.295   5.563 1.00 . A A . 412 GLU CB   1 1 
       15 18500 1 1 58 GLU CD   C    8.040 -36.540   6.658 1.00 . A A . 412 GLU CD   1 1 
       15 18501 1 1 58 GLU CG   C    8.108 -35.060   6.866 1.00 . A A . 412 GLU CG   1 1 
       15 18502 1 1 58 GLU H    H    8.449 -31.604   7.335 1.00 . A A . 412 GLU H    1 1 
       15 18503 1 1 58 GLU HA   H    9.569 -32.842   5.921 1.00 . A A . 412 GLU HA   1 1 
       15 18504 1 1 58 GLU HB2  H    6.992 -34.288   5.249 1.00 . A A . 412 GLU HB2  1 1 
       15 18505 1 1 58 GLU HB3  H    8.609 -34.821   4.825 1.00 . A A . 412 GLU HB3  1 1 
       15 18506 1 1 58 GLU HG2  H    9.041 -34.821   7.352 1.00 . A A . 412 GLU HG2  1 1 
       15 18507 1 1 58 GLU HG3  H    7.289 -34.761   7.503 1.00 . A A . 412 GLU HG3  1 1 
       15 18508 1 1 58 GLU N    N    7.866 -32.054   6.689 1.00 . A A . 412 GLU N    1 1 
       15 18509 1 1 58 GLU O    O    7.395 -32.188   3.635 1.00 . A A . 412 GLU O    1 1 
       15 18510 1 1 58 GLU OE1  O    6.976 -37.068   6.304 1.00 . A A . 412 GLU OE1  1 1 
       15 18511 1 1 58 GLU OE2  O    9.071 -37.215   6.859 1.00 . A A . 412 GLU OE2  1 1 
       15 18512 1 1 59 GLY C    C    9.572 -31.357   1.509 1.00 . A A . 413 GLY C    1 1 
       15 18513 1 1 59 GLY CA   C    9.511 -30.603   2.805 1.00 . A A . 413 GLY CA   1 1 
       15 18514 1 1 59 GLY H    H   10.316 -31.544   4.507 1.00 . A A . 413 GLY H    1 1 
       15 18515 1 1 59 GLY HA2  H    8.616 -30.000   2.806 1.00 . A A . 413 GLY HA2  1 1 
       15 18516 1 1 59 GLY HA3  H   10.368 -29.948   2.864 1.00 . A A . 413 GLY HA3  1 1 
       15 18517 1 1 59 GLY N    N    9.499 -31.451   3.971 1.00 . A A . 413 GLY N    1 1 
       15 18518 1 1 59 GLY O    O   10.662 -31.602   0.978 1.00 . A A . 413 GLY O    1 1 
       15 18519 1 1 60 GLN C    C    8.352 -31.364  -1.382 1.00 . A A . 414 GLN C    1 1 
       15 18520 1 1 60 GLN CA   C    8.306 -32.395  -0.269 1.00 . A A . 414 GLN CA   1 1 
       15 18521 1 1 60 GLN CB   C    7.050 -33.291  -0.348 1.00 . A A . 414 GLN CB   1 1 
       15 18522 1 1 60 GLN CD   C    4.555 -33.567   0.019 1.00 . A A . 414 GLN CD   1 1 
       15 18523 1 1 60 GLN CG   C    5.747 -32.634   0.107 1.00 . A A . 414 GLN CG   1 1 
       15 18524 1 1 60 GLN H    H    7.613 -31.579   1.552 1.00 . A A . 414 GLN H    1 1 
       15 18525 1 1 60 GLN HA   H    9.185 -33.013  -0.372 1.00 . A A . 414 GLN HA   1 1 
       15 18526 1 1 60 GLN HB2  H    6.920 -33.603  -1.373 1.00 . A A . 414 GLN HB2  1 1 
       15 18527 1 1 60 GLN HB3  H    7.218 -34.167   0.258 1.00 . A A . 414 GLN HB3  1 1 
       15 18528 1 1 60 GLN HE21 H    4.856 -34.186   1.867 1.00 . A A . 414 GLN HE21 1 1 
       15 18529 1 1 60 GLN HE22 H    3.532 -34.909   1.058 1.00 . A A . 414 GLN HE22 1 1 
       15 18530 1 1 60 GLN HG2  H    5.859 -32.313   1.131 1.00 . A A . 414 GLN HG2  1 1 
       15 18531 1 1 60 GLN HG3  H    5.568 -31.777  -0.524 1.00 . A A . 414 GLN HG3  1 1 
       15 18532 1 1 60 GLN N    N    8.417 -31.743   1.014 1.00 . A A . 414 GLN N    1 1 
       15 18533 1 1 60 GLN NE2  N    4.288 -34.284   1.071 1.00 . A A . 414 GLN NE2  1 1 
       15 18534 1 1 60 GLN O    O    7.325 -30.891  -1.871 1.00 . A A . 414 GLN O    1 1 
       15 18535 1 1 60 GLN OE1  O    3.869 -33.629  -1.001 1.00 . A A . 414 GLN OE1  1 1 
       15 18536 1 1 61 GLY C    C    9.377 -28.577  -2.178 1.00 . A A . 415 GLY C    1 1 
       15 18537 1 1 61 GLY CA   C    9.770 -29.947  -2.696 1.00 . A A . 415 GLY CA   1 1 
       15 18538 1 1 61 GLY H    H   10.319 -31.371  -1.249 1.00 . A A . 415 GLY H    1 1 
       15 18539 1 1 61 GLY HA2  H   10.809 -29.947  -2.990 1.00 . A A . 415 GLY HA2  1 1 
       15 18540 1 1 61 GLY HA3  H    9.166 -30.174  -3.562 1.00 . A A . 415 GLY HA3  1 1 
       15 18541 1 1 61 GLY N    N    9.556 -30.962  -1.711 1.00 . A A . 415 GLY N    1 1 
       15 18542 1 1 61 GLY O    O    9.022 -28.448  -1.014 1.00 . A A . 415 GLY O    1 1 
       15 18543 1 1 62 CYS C    C    7.573 -26.263  -2.243 1.00 . A A . 416 CYS C    1 1 
       15 18544 1 1 62 CYS CA   C    9.050 -26.202  -2.639 1.00 . A A . 416 CYS CA   1 1 
       15 18545 1 1 62 CYS CB   C    9.093 -25.275  -3.841 1.00 . A A . 416 CYS CB   1 1 
       15 18546 1 1 62 CYS H    H    9.954 -27.710  -3.866 1.00 . A A . 416 CYS H    1 1 
       15 18547 1 1 62 CYS HA   H    9.666 -25.802  -1.849 1.00 . A A . 416 CYS HA   1 1 
       15 18548 1 1 62 CYS HB2  H    8.273 -25.559  -4.481 1.00 . A A . 416 CYS HB2  1 1 
       15 18549 1 1 62 CYS HB3  H    8.930 -24.261  -3.513 1.00 . A A . 416 CYS HB3  1 1 
       15 18550 1 1 62 CYS N    N    9.498 -27.546  -3.012 1.00 . A A . 416 CYS N    1 1 
       15 18551 1 1 62 CYS O    O    6.821 -26.973  -2.875 1.00 . A A . 416 CYS O    1 1 
       15 18552 1 1 62 CYS SG   S   10.589 -25.310  -4.889 1.00 . A A . 416 CYS SG   1 1 
       15 18553 1 1 63 PRO C    C    4.772 -25.068  -2.052 1.00 . A A . 417 PRO C    1 1 
       15 18554 1 1 63 PRO CA   C    5.709 -25.440  -0.868 1.00 . A A . 417 PRO CA   1 1 
       15 18555 1 1 63 PRO CB   C    5.647 -24.371   0.233 1.00 . A A . 417 PRO CB   1 1 
       15 18556 1 1 63 PRO CD   C    7.977 -24.632  -0.417 1.00 . A A . 417 PRO CD   1 1 
       15 18557 1 1 63 PRO CG   C    7.005 -23.734   0.289 1.00 . A A . 417 PRO CG   1 1 
       15 18558 1 1 63 PRO HA   H    5.401 -26.399  -0.475 1.00 . A A . 417 PRO HA   1 1 
       15 18559 1 1 63 PRO HB2  H    4.885 -23.647  -0.017 1.00 . A A . 417 PRO HB2  1 1 
       15 18560 1 1 63 PRO HB3  H    5.398 -24.842   1.172 1.00 . A A . 417 PRO HB3  1 1 
       15 18561 1 1 63 PRO HD2  H    8.640 -24.039  -1.027 1.00 . A A . 417 PRO HD2  1 1 
       15 18562 1 1 63 PRO HD3  H    8.567 -25.220   0.270 1.00 . A A . 417 PRO HD3  1 1 
       15 18563 1 1 63 PRO HG2  H    6.989 -22.774  -0.200 1.00 . A A . 417 PRO HG2  1 1 
       15 18564 1 1 63 PRO HG3  H    7.307 -23.600   1.316 1.00 . A A . 417 PRO HG3  1 1 
       15 18565 1 1 63 PRO N    N    7.134 -25.482  -1.264 1.00 . A A . 417 PRO N    1 1 
       15 18566 1 1 63 PRO O    O    3.592 -25.396  -2.051 1.00 . A A . 417 PRO O    1 1 
       15 18567 1 1 64 PHE C    C    4.491 -25.175  -5.266 1.00 . A A . 418 PHE C    1 1 
       15 18568 1 1 64 PHE CA   C    4.617 -24.004  -4.272 1.00 . A A . 418 PHE CA   1 1 
       15 18569 1 1 64 PHE CB   C    5.349 -22.860  -5.000 1.00 . A A . 418 PHE CB   1 1 
       15 18570 1 1 64 PHE CD1  C    6.238 -21.313  -3.229 1.00 . A A . 418 PHE CD1  1 1 
       15 18571 1 1 64 PHE CD2  C    4.625 -20.476  -4.764 1.00 . A A . 418 PHE CD2  1 1 
       15 18572 1 1 64 PHE CE1  C    6.295 -20.086  -2.627 1.00 . A A . 418 PHE CE1  1 1 
       15 18573 1 1 64 PHE CE2  C    4.684 -19.241  -4.162 1.00 . A A . 418 PHE CE2  1 1 
       15 18574 1 1 64 PHE CG   C    5.401 -21.529  -4.306 1.00 . A A . 418 PHE CG   1 1 
       15 18575 1 1 64 PHE CZ   C    5.525 -19.047  -3.093 1.00 . A A . 418 PHE CZ   1 1 
       15 18576 1 1 64 PHE H    H    6.282 -24.172  -2.937 1.00 . A A . 418 PHE H    1 1 
       15 18577 1 1 64 PHE HA   H    3.635 -23.658  -3.990 1.00 . A A . 418 PHE HA   1 1 
       15 18578 1 1 64 PHE HB2  H    6.372 -23.161  -5.165 1.00 . A A . 418 PHE HB2  1 1 
       15 18579 1 1 64 PHE HB3  H    4.879 -22.719  -5.962 1.00 . A A . 418 PHE HB3  1 1 
       15 18580 1 1 64 PHE HD1  H    6.846 -22.117  -2.838 1.00 . A A . 418 PHE HD1  1 1 
       15 18581 1 1 64 PHE HD2  H    3.966 -20.631  -5.604 1.00 . A A . 418 PHE HD2  1 1 
       15 18582 1 1 64 PHE HE1  H    6.954 -19.927  -1.788 1.00 . A A . 418 PHE HE1  1 1 
       15 18583 1 1 64 PHE HE2  H    4.075 -18.428  -4.527 1.00 . A A . 418 PHE HE2  1 1 
       15 18584 1 1 64 PHE HZ   H    5.584 -18.087  -2.606 1.00 . A A . 418 PHE HZ   1 1 
       15 18585 1 1 64 PHE N    N    5.341 -24.398  -3.057 1.00 . A A . 418 PHE N    1 1 
       15 18586 1 1 64 PHE O    O    3.433 -25.760  -5.428 1.00 . A A . 418 PHE O    1 1 
       15 18587 1 1 65 CYS C    C    5.762 -27.917  -6.499 1.00 . A A . 419 CYS C    1 1 
       15 18588 1 1 65 CYS CA   C    5.659 -26.484  -6.986 1.00 . A A . 419 CYS CA   1 1 
       15 18589 1 1 65 CYS CB   C    6.873 -26.141  -7.877 1.00 . A A . 419 CYS CB   1 1 
       15 18590 1 1 65 CYS H    H    6.463 -25.129  -5.606 1.00 . A A . 419 CYS H    1 1 
       15 18591 1 1 65 CYS HA   H    4.771 -26.366  -7.586 1.00 . A A . 419 CYS HA   1 1 
       15 18592 1 1 65 CYS HB2  H    7.005 -26.926  -8.607 1.00 . A A . 419 CYS HB2  1 1 
       15 18593 1 1 65 CYS HB3  H    6.676 -25.210  -8.386 1.00 . A A . 419 CYS HB3  1 1 
       15 18594 1 1 65 CYS N    N    5.618 -25.524  -5.889 1.00 . A A . 419 CYS N    1 1 
       15 18595 1 1 65 CYS O    O    5.343 -28.855  -7.182 1.00 . A A . 419 CYS O    1 1 
       15 18596 1 1 65 CYS SG   S    8.490 -25.945  -6.947 1.00 . A A . 419 CYS SG   1 1 
       15 18597 1 1 66 ARG C    C    7.763 -30.033  -5.453 1.00 . A A . 420 ARG C    1 1 
       15 18598 1 1 66 ARG CA   C    6.644 -29.331  -4.691 1.00 . A A . 420 ARG CA   1 1 
       15 18599 1 1 66 ARG CB   C    5.418 -30.220  -4.419 1.00 . A A . 420 ARG CB   1 1 
       15 18600 1 1 66 ARG CD   C    3.362 -30.511  -2.977 1.00 . A A . 420 ARG CD   1 1 
       15 18601 1 1 66 ARG CG   C    4.445 -29.566  -3.447 1.00 . A A . 420 ARG CG   1 1 
       15 18602 1 1 66 ARG CZ   C    1.702 -30.382  -1.101 1.00 . A A . 420 ARG CZ   1 1 
       15 18603 1 1 66 ARG H    H    6.448 -27.265  -4.745 1.00 . A A . 420 ARG H    1 1 
       15 18604 1 1 66 ARG HA   H    7.082 -29.043  -3.746 1.00 . A A . 420 ARG HA   1 1 
       15 18605 1 1 66 ARG HB2  H    4.903 -30.411  -5.347 1.00 . A A . 420 ARG HB2  1 1 
       15 18606 1 1 66 ARG HB3  H    5.747 -31.155  -3.992 1.00 . A A . 420 ARG HB3  1 1 
       15 18607 1 1 66 ARG HD2  H    2.838 -30.904  -3.835 1.00 . A A . 420 ARG HD2  1 1 
       15 18608 1 1 66 ARG HD3  H    3.818 -31.321  -2.427 1.00 . A A . 420 ARG HD3  1 1 
       15 18609 1 1 66 ARG HE   H    2.265 -28.866  -2.297 1.00 . A A . 420 ARG HE   1 1 
       15 18610 1 1 66 ARG HG2  H    4.993 -29.213  -2.587 1.00 . A A . 420 ARG HG2  1 1 
       15 18611 1 1 66 ARG HG3  H    3.984 -28.723  -3.940 1.00 . A A . 420 ARG HG3  1 1 
       15 18612 1 1 66 ARG HH11 H    2.533 -32.266  -1.241 1.00 . A A . 420 ARG HH11 1 1 
       15 18613 1 1 66 ARG HH12 H    1.361 -32.089  -0.024 1.00 . A A . 420 ARG HH12 1 1 
       15 18614 1 1 66 ARG HH21 H    0.723 -28.668  -0.644 1.00 . A A . 420 ARG HH21 1 1 
       15 18615 1 1 66 ARG HH22 H    0.294 -29.995   0.344 1.00 . A A . 420 ARG HH22 1 1 
       15 18616 1 1 66 ARG N    N    6.302 -28.058  -5.303 1.00 . A A . 420 ARG N    1 1 
       15 18617 1 1 66 ARG NE   N    2.402 -29.823  -2.101 1.00 . A A . 420 ARG NE   1 1 
       15 18618 1 1 66 ARG NH1  N    1.879 -31.663  -0.771 1.00 . A A . 420 ARG NH1  1 1 
       15 18619 1 1 66 ARG NH2  N    0.846 -29.639  -0.415 1.00 . A A . 420 ARG NH2  1 1 
       15 18620 1 1 66 ARG O    O    7.968 -31.235  -5.333 1.00 . A A . 420 ARG O    1 1 
       15 18621 1 1 67 CYS C    C   10.946 -29.536  -6.043 1.00 . A A . 421 CYS C    1 1 
       15 18622 1 1 67 CYS CA   C    9.692 -29.727  -6.899 1.00 . A A . 421 CYS CA   1 1 
       15 18623 1 1 67 CYS CB   C    9.833 -29.019  -8.263 1.00 . A A . 421 CYS CB   1 1 
       15 18624 1 1 67 CYS H    H    8.331 -28.277  -6.201 1.00 . A A . 421 CYS H    1 1 
       15 18625 1 1 67 CYS HA   H    9.545 -30.786  -7.058 1.00 . A A . 421 CYS HA   1 1 
       15 18626 1 1 67 CYS HB2  H    8.920 -29.159  -8.823 1.00 . A A . 421 CYS HB2  1 1 
       15 18627 1 1 67 CYS HB3  H    9.980 -27.963  -8.093 1.00 . A A . 421 CYS HB3  1 1 
       15 18628 1 1 67 CYS N    N    8.545 -29.232  -6.174 1.00 . A A . 421 CYS N    1 1 
       15 18629 1 1 67 CYS O    O   10.946 -28.699  -5.132 1.00 . A A . 421 CYS O    1 1 
       15 18630 1 1 67 CYS SG   S   11.216 -29.618  -9.332 1.00 . A A . 421 CYS SG   1 1 
       15 18631 1 1 68 GLU C    C   13.779 -29.380  -4.785 1.00 . A A . 422 GLU C    1 1 
       15 18632 1 1 68 GLU CA   C   13.289 -30.437  -5.767 1.00 . A A . 422 GLU CA   1 1 
       15 18633 1 1 68 GLU CB   C   14.383 -30.610  -6.795 1.00 . A A . 422 GLU CB   1 1 
       15 18634 1 1 68 GLU CD   C   15.432 -31.975  -8.559 1.00 . A A . 422 GLU CD   1 1 
       15 18635 1 1 68 GLU CG   C   14.241 -31.812  -7.676 1.00 . A A . 422 GLU CG   1 1 
       15 18636 1 1 68 GLU H    H   11.890 -30.634  -7.336 1.00 . A A . 422 GLU H    1 1 
       15 18637 1 1 68 GLU HA   H   13.232 -31.384  -5.254 1.00 . A A . 422 GLU HA   1 1 
       15 18638 1 1 68 GLU HB2  H   14.384 -29.737  -7.433 1.00 . A A . 422 GLU HB2  1 1 
       15 18639 1 1 68 GLU HB3  H   15.332 -30.663  -6.286 1.00 . A A . 422 GLU HB3  1 1 
       15 18640 1 1 68 GLU HG2  H   14.127 -32.695  -7.065 1.00 . A A . 422 GLU HG2  1 1 
       15 18641 1 1 68 GLU HG3  H   13.369 -31.669  -8.294 1.00 . A A . 422 GLU HG3  1 1 
       15 18642 1 1 68 GLU N    N   11.990 -30.229  -6.449 1.00 . A A . 422 GLU N    1 1 
       15 18643 1 1 68 GLU O    O   13.852 -28.187  -5.092 1.00 . A A . 422 GLU O    1 1 
       15 18644 1 1 68 GLU OE1  O   16.489 -32.393  -8.055 1.00 . A A . 422 GLU OE1  1 1 
       15 18645 1 1 68 GLU OE2  O   15.347 -31.696  -9.773 1.00 . A A . 422 GLU OE2  1 1 
       15 18646 1 1 69 ILE C    C   16.197 -29.890  -2.373 1.00 . A A . 423 ILE C    1 1 
       15 18647 1 1 69 ILE CA   C   14.915 -29.117  -2.646 1.00 . A A . 423 ILE CA   1 1 
       15 18648 1 1 69 ILE CB   C   14.169 -28.915  -1.281 1.00 . A A . 423 ILE CB   1 1 
       15 18649 1 1 69 ILE CD1  C   12.083 -27.936  -0.181 1.00 . A A . 423 ILE CD1  1 1 
       15 18650 1 1 69 ILE CG1  C   12.844 -28.180  -1.470 1.00 . A A . 423 ILE CG1  1 1 
       15 18651 1 1 69 ILE CG2  C   15.061 -28.146  -0.286 1.00 . A A . 423 ILE CG2  1 1 
       15 18652 1 1 69 ILE H    H   14.005 -30.818  -3.429 1.00 . A A . 423 ILE H    1 1 
       15 18653 1 1 69 ILE HA   H   15.167 -28.160  -3.082 1.00 . A A . 423 ILE HA   1 1 
       15 18654 1 1 69 ILE HB   H   13.980 -29.893  -0.865 1.00 . A A . 423 ILE HB   1 1 
       15 18655 1 1 69 ILE HD11 H   11.167 -27.410  -0.410 1.00 . A A . 423 ILE HD11 1 1 
       15 18656 1 1 69 ILE HD12 H   12.683 -27.341   0.491 1.00 . A A . 423 ILE HD12 1 1 
       15 18657 1 1 69 ILE HD13 H   11.850 -28.885   0.279 1.00 . A A . 423 ILE HD13 1 1 
       15 18658 1 1 69 ILE HG12 H   13.042 -27.215  -1.909 1.00 . A A . 423 ILE HG12 1 1 
       15 18659 1 1 69 ILE HG13 H   12.211 -28.748  -2.135 1.00 . A A . 423 ILE HG13 1 1 
       15 18660 1 1 69 ILE HG21 H   15.306 -27.177  -0.695 1.00 . A A . 423 ILE HG21 1 1 
       15 18661 1 1 69 ILE HG22 H   15.970 -28.703  -0.113 1.00 . A A . 423 ILE HG22 1 1 
       15 18662 1 1 69 ILE HG23 H   14.536 -28.023   0.649 1.00 . A A . 423 ILE HG23 1 1 
       15 18663 1 1 69 ILE N    N   14.185 -29.875  -3.629 1.00 . A A . 423 ILE N    1 1 
       15 18664 1 1 69 ILE O    O   16.205 -30.832  -1.568 1.00 . A A . 423 ILE O    1 1 
       15 18665 1 1 70 LYS C    C   19.255 -29.442  -1.805 1.00 . A A . 424 LYS C    1 1 
       15 18666 1 1 70 LYS CA   C   18.519 -30.203  -2.878 1.00 . A A . 424 LYS CA   1 1 
       15 18667 1 1 70 LYS CB   C   19.401 -30.258  -4.138 1.00 . A A . 424 LYS CB   1 1 
       15 18668 1 1 70 LYS CD   C   20.179 -31.364  -6.221 1.00 . A A . 424 LYS CD   1 1 
       15 18669 1 1 70 LYS CE   C   20.047 -32.499  -7.237 1.00 . A A . 424 LYS CE   1 1 
       15 18670 1 1 70 LYS CG   C   19.034 -31.288  -5.207 1.00 . A A . 424 LYS CG   1 1 
       15 18671 1 1 70 LYS H    H   17.144 -28.880  -3.797 1.00 . A A . 424 LYS H    1 1 
       15 18672 1 1 70 LYS HA   H   18.335 -31.208  -2.526 1.00 . A A . 424 LYS HA   1 1 
       15 18673 1 1 70 LYS HB2  H   19.389 -29.285  -4.605 1.00 . A A . 424 LYS HB2  1 1 
       15 18674 1 1 70 LYS HB3  H   20.410 -30.461  -3.812 1.00 . A A . 424 LYS HB3  1 1 
       15 18675 1 1 70 LYS HD2  H   20.211 -30.433  -6.767 1.00 . A A . 424 LYS HD2  1 1 
       15 18676 1 1 70 LYS HD3  H   21.107 -31.480  -5.684 1.00 . A A . 424 LYS HD3  1 1 
       15 18677 1 1 70 LYS HE2  H   21.020 -32.687  -7.666 1.00 . A A . 424 LYS HE2  1 1 
       15 18678 1 1 70 LYS HE3  H   19.722 -33.383  -6.709 1.00 . A A . 424 LYS HE3  1 1 
       15 18679 1 1 70 LYS HG2  H   18.904 -32.248  -4.732 1.00 . A A . 424 LYS HG2  1 1 
       15 18680 1 1 70 LYS HG3  H   18.123 -31.007  -5.711 1.00 . A A . 424 LYS HG3  1 1 
       15 18681 1 1 70 LYS HZ1  H   18.101 -32.134  -8.039 1.00 . A A . 424 LYS HZ1  1 1 
       15 18682 1 1 70 LYS HZ2  H   19.139 -33.009  -9.010 1.00 . A A . 424 LYS HZ2  1 1 
       15 18683 1 1 70 LYS HZ3  H   19.360 -31.376  -8.885 1.00 . A A . 424 LYS HZ3  1 1 
       15 18684 1 1 70 LYS N    N   17.236 -29.577  -3.107 1.00 . A A . 424 LYS N    1 1 
       15 18685 1 1 70 LYS NZ   N   19.100 -32.218  -8.334 1.00 . A A . 424 LYS NZ   1 1 
       15 18686 1 1 70 LYS O    O   19.694 -30.007  -0.813 1.00 . A A . 424 LYS O    1 1 
       15 18687 1 1 71 GLY C    C   19.472 -25.951  -1.083 1.00 . A A . 425 GLY C    1 1 
       15 18688 1 1 71 GLY CA   C   20.049 -27.323  -1.068 1.00 . A A . 425 GLY CA   1 1 
       15 18689 1 1 71 GLY H    H   18.923 -27.733  -2.771 1.00 . A A . 425 GLY H    1 1 
       15 18690 1 1 71 GLY HA2  H   19.969 -27.745  -0.077 1.00 . A A . 425 GLY HA2  1 1 
       15 18691 1 1 71 GLY HA3  H   21.088 -27.270  -1.357 1.00 . A A . 425 GLY HA3  1 1 
       15 18692 1 1 71 GLY N    N   19.353 -28.155  -1.995 1.00 . A A . 425 GLY N    1 1 
       15 18693 1 1 71 GLY O    O   18.720 -25.606  -1.997 1.00 . A A . 425 GLY O    1 1 
       15 18694 1 1 72 THR C    C   20.438 -22.864   0.171 1.00 . A A . 426 THR C    1 1 
       15 18695 1 1 72 THR CA   C   19.283 -23.837  -0.009 1.00 . A A . 426 THR CA   1 1 
       15 18696 1 1 72 THR CB   C   18.283 -23.699   1.172 1.00 . A A . 426 THR CB   1 1 
       15 18697 1 1 72 THR CG2  C   17.012 -24.497   0.914 1.00 . A A . 426 THR CG2  1 1 
       15 18698 1 1 72 THR H    H   20.357 -25.500   0.630 1.00 . A A . 426 THR H    1 1 
       15 18699 1 1 72 THR HA   H   18.764 -23.609  -0.929 1.00 . A A . 426 THR HA   1 1 
       15 18700 1 1 72 THR HB   H   18.031 -22.654   1.277 1.00 . A A . 426 THR HB   1 1 
       15 18701 1 1 72 THR HG1  H   19.375 -23.386   2.733 1.00 . A A . 426 THR HG1  1 1 
       15 18702 1 1 72 THR HG21 H   16.517 -24.116   0.035 1.00 . A A . 426 THR HG21 1 1 
       15 18703 1 1 72 THR HG22 H   16.356 -24.400   1.766 1.00 . A A . 426 THR HG22 1 1 
       15 18704 1 1 72 THR HG23 H   17.262 -25.537   0.765 1.00 . A A . 426 THR HG23 1 1 
       15 18705 1 1 72 THR N    N   19.780 -25.176  -0.095 1.00 . A A . 426 THR N    1 1 
       15 18706 1 1 72 THR O    O   21.486 -23.230   0.751 1.00 . A A . 426 THR O    1 1 
       15 18707 1 1 72 THR OG1  O   18.895 -24.155   2.397 1.00 . A A . 426 THR OG1  1 1 
       15 18708 1 1 73 GLU C    C   20.546 -19.334   0.119 1.00 . A A . 427 GLU C    1 1 
       15 18709 1 1 73 GLU CA   C   21.266 -20.624  -0.185 1.00 . A A . 427 GLU CA   1 1 
       15 18710 1 1 73 GLU CB   C   22.114 -20.414  -1.443 1.00 . A A . 427 GLU CB   1 1 
       15 18711 1 1 73 GLU CD   C   23.953 -21.188  -2.906 1.00 . A A . 427 GLU CD   1 1 
       15 18712 1 1 73 GLU CG   C   22.969 -21.582  -1.852 1.00 . A A . 427 GLU CG   1 1 
       15 18713 1 1 73 GLU H    H   19.480 -21.472  -0.878 1.00 . A A . 427 GLU H    1 1 
       15 18714 1 1 73 GLU HA   H   21.909 -20.886   0.642 1.00 . A A . 427 GLU HA   1 1 
       15 18715 1 1 73 GLU HB2  H   21.449 -20.195  -2.265 1.00 . A A . 427 GLU HB2  1 1 
       15 18716 1 1 73 GLU HB3  H   22.756 -19.559  -1.291 1.00 . A A . 427 GLU HB3  1 1 
       15 18717 1 1 73 GLU HG2  H   23.506 -21.940  -0.987 1.00 . A A . 427 GLU HG2  1 1 
       15 18718 1 1 73 GLU HG3  H   22.332 -22.364  -2.235 1.00 . A A . 427 GLU HG3  1 1 
       15 18719 1 1 73 GLU N    N   20.288 -21.676  -0.355 1.00 . A A . 427 GLU N    1 1 
       15 18720 1 1 73 GLU O    O   19.375 -19.195  -0.229 1.00 . A A . 427 GLU O    1 1 
       15 18721 1 1 73 GLU OE1  O   23.569 -21.029  -4.076 1.00 . A A . 427 GLU OE1  1 1 
       15 18722 1 1 73 GLU OE2  O   25.149 -21.006  -2.571 1.00 . A A . 427 GLU OE2  1 1 
       15 18723 1 1 74 PRO C    C   20.593 -16.289  -0.300 1.00 . A A . 428 PRO C    1 1 
       15 18724 1 1 74 PRO CA   C   20.632 -17.072   1.021 1.00 . A A . 428 PRO CA   1 1 
       15 18725 1 1 74 PRO CB   C   21.596 -16.412   2.015 1.00 . A A . 428 PRO CB   1 1 
       15 18726 1 1 74 PRO CD   C   22.527 -18.543   1.437 1.00 . A A . 428 PRO CD   1 1 
       15 18727 1 1 74 PRO CG   C   22.883 -17.146   1.856 1.00 . A A . 428 PRO CG   1 1 
       15 18728 1 1 74 PRO HA   H   19.637 -17.131   1.435 1.00 . A A . 428 PRO HA   1 1 
       15 18729 1 1 74 PRO HB2  H   21.705 -15.366   1.769 1.00 . A A . 428 PRO HB2  1 1 
       15 18730 1 1 74 PRO HB3  H   21.207 -16.512   3.016 1.00 . A A . 428 PRO HB3  1 1 
       15 18731 1 1 74 PRO HD2  H   23.247 -18.915   0.725 1.00 . A A . 428 PRO HD2  1 1 
       15 18732 1 1 74 PRO HD3  H   22.467 -19.204   2.288 1.00 . A A . 428 PRO HD3  1 1 
       15 18733 1 1 74 PRO HG2  H   23.483 -16.671   1.095 1.00 . A A . 428 PRO HG2  1 1 
       15 18734 1 1 74 PRO HG3  H   23.414 -17.160   2.797 1.00 . A A . 428 PRO HG3  1 1 
       15 18735 1 1 74 PRO N    N   21.200 -18.390   0.802 1.00 . A A . 428 PRO N    1 1 
       15 18736 1 1 74 PRO O    O   21.477 -16.454  -1.163 1.00 . A A . 428 PRO O    1 1 
       15 18737 1 1 75 ILE C    C   20.264 -13.478  -1.663 1.00 . A A . 429 ILE C    1 1 
       15 18738 1 1 75 ILE CA   C   19.410 -14.719  -1.683 1.00 . A A . 429 ILE CA   1 1 
       15 18739 1 1 75 ILE CB   C   17.921 -14.378  -1.948 1.00 . A A . 429 ILE CB   1 1 
       15 18740 1 1 75 ILE CD1  C   15.657 -15.506  -2.198 1.00 . A A . 429 ILE CD1  1 1 
       15 18741 1 1 75 ILE CG1  C   17.140 -15.678  -2.062 1.00 . A A . 429 ILE CG1  1 1 
       15 18742 1 1 75 ILE CG2  C   17.770 -13.565  -3.235 1.00 . A A . 429 ILE CG2  1 1 
       15 18743 1 1 75 ILE H    H   18.889 -15.453   0.237 1.00 . A A . 429 ILE H    1 1 
       15 18744 1 1 75 ILE HA   H   19.775 -15.300  -2.505 1.00 . A A . 429 ILE HA   1 1 
       15 18745 1 1 75 ILE HB   H   17.531 -13.809  -1.118 1.00 . A A . 429 ILE HB   1 1 
       15 18746 1 1 75 ILE HD11 H   15.196 -16.477  -2.306 1.00 . A A . 429 ILE HD11 1 1 
       15 18747 1 1 75 ILE HD12 H   15.445 -14.909  -3.072 1.00 . A A . 429 ILE HD12 1 1 
       15 18748 1 1 75 ILE HD13 H   15.271 -15.015  -1.317 1.00 . A A . 429 ILE HD13 1 1 
       15 18749 1 1 75 ILE HG12 H   17.486 -16.174  -2.955 1.00 . A A . 429 ILE HG12 1 1 
       15 18750 1 1 75 ILE HG13 H   17.341 -16.297  -1.200 1.00 . A A . 429 ILE HG13 1 1 
       15 18751 1 1 75 ILE HG21 H   18.129 -14.152  -4.068 1.00 . A A . 429 ILE HG21 1 1 
       15 18752 1 1 75 ILE HG22 H   18.350 -12.658  -3.159 1.00 . A A . 429 ILE HG22 1 1 
       15 18753 1 1 75 ILE HG23 H   16.730 -13.317  -3.389 1.00 . A A . 429 ILE HG23 1 1 
       15 18754 1 1 75 ILE N    N   19.570 -15.494  -0.472 1.00 . A A . 429 ILE N    1 1 
       15 18755 1 1 75 ILE O    O   21.302 -13.419  -2.320 1.00 . A A . 429 ILE O    1 1 
       15 18756 1 1 76 VAL C    C   20.376 -10.421  -1.987 1.00 . A A . 430 VAL C    1 1 
       15 18757 1 1 76 VAL CA   C   20.490 -11.244  -0.720 1.00 . A A . 430 VAL CA   1 1 
       15 18758 1 1 76 VAL CB   C   21.987 -11.362  -0.265 1.00 . A A . 430 VAL CB   1 1 
       15 18759 1 1 76 VAL CG1  C   22.629  -9.982  -0.121 1.00 . A A . 430 VAL CG1  1 1 
       15 18760 1 1 76 VAL CG2  C   22.094 -12.128   1.050 1.00 . A A . 430 VAL CG2  1 1 
       15 18761 1 1 76 VAL H    H   18.955 -12.696  -0.487 1.00 . A A . 430 VAL H    1 1 
       15 18762 1 1 76 VAL HA   H   19.932 -10.724   0.045 1.00 . A A . 430 VAL HA   1 1 
       15 18763 1 1 76 VAL HB   H   22.526 -11.907  -1.027 1.00 . A A . 430 VAL HB   1 1 
       15 18764 1 1 76 VAL HG11 H   23.664 -10.099   0.162 1.00 . A A . 430 VAL HG11 1 1 
       15 18765 1 1 76 VAL HG12 H   22.108  -9.416   0.637 1.00 . A A . 430 VAL HG12 1 1 
       15 18766 1 1 76 VAL HG13 H   22.572  -9.458  -1.065 1.00 . A A . 430 VAL HG13 1 1 
       15 18767 1 1 76 VAL HG21 H   23.131 -12.202   1.343 1.00 . A A . 430 VAL HG21 1 1 
       15 18768 1 1 76 VAL HG22 H   21.681 -13.117   0.922 1.00 . A A . 430 VAL HG22 1 1 
       15 18769 1 1 76 VAL HG23 H   21.540 -11.603   1.814 1.00 . A A . 430 VAL HG23 1 1 
       15 18770 1 1 76 VAL N    N   19.823 -12.523  -0.902 1.00 . A A . 430 VAL N    1 1 
       15 18771 1 1 76 VAL O    O   21.140 -10.578  -2.942 1.00 . A A . 430 VAL O    1 1 
       15 18772 1 1 77 VAL C    C   19.845  -7.409  -2.905 1.00 . A A . 431 VAL C    1 1 
       15 18773 1 1 77 VAL CA   C   19.179  -8.744  -3.142 1.00 . A A . 431 VAL CA   1 1 
       15 18774 1 1 77 VAL CB   C   17.676  -8.607  -3.519 1.00 . A A . 431 VAL CB   1 1 
       15 18775 1 1 77 VAL CG1  C   17.217  -9.855  -4.249 1.00 . A A . 431 VAL CG1  1 1 
       15 18776 1 1 77 VAL CG2  C   16.829  -8.431  -2.266 1.00 . A A . 431 VAL CG2  1 1 
       15 18777 1 1 77 VAL H    H   18.816  -9.508  -1.230 1.00 . A A . 431 VAL H    1 1 
       15 18778 1 1 77 VAL HA   H   19.701  -9.208  -3.967 1.00 . A A . 431 VAL HA   1 1 
       15 18779 1 1 77 VAL HB   H   17.537  -7.748  -4.159 1.00 . A A . 431 VAL HB   1 1 
       15 18780 1 1 77 VAL HG11 H   17.809  -9.989  -5.143 1.00 . A A . 431 VAL HG11 1 1 
       15 18781 1 1 77 VAL HG12 H   16.175  -9.756  -4.516 1.00 . A A . 431 VAL HG12 1 1 
       15 18782 1 1 77 VAL HG13 H   17.341 -10.714  -3.606 1.00 . A A . 431 VAL HG13 1 1 
       15 18783 1 1 77 VAL HG21 H   17.005  -9.293  -1.633 1.00 . A A . 431 VAL HG21 1 1 
       15 18784 1 1 77 VAL HG22 H   15.783  -8.375  -2.526 1.00 . A A . 431 VAL HG22 1 1 
       15 18785 1 1 77 VAL HG23 H   17.134  -7.533  -1.751 1.00 . A A . 431 VAL HG23 1 1 
       15 18786 1 1 77 VAL N    N   19.396  -9.594  -2.017 1.00 . A A . 431 VAL N    1 1 
       15 18787 1 1 77 VAL O    O   19.250  -6.468  -2.388 1.00 . A A . 431 VAL O    1 1 
       15 18788 1 1 78 ASP C    C   21.627  -5.149  -4.053 1.00 . A A . 432 ASP C    1 1 
       15 18789 1 1 78 ASP CA   C   21.933  -6.215  -3.009 1.00 . A A . 432 ASP CA   1 1 
       15 18790 1 1 78 ASP CB   C   23.435  -6.589  -2.996 1.00 . A A . 432 ASP CB   1 1 
       15 18791 1 1 78 ASP CG   C   23.958  -7.239  -4.270 1.00 . A A . 432 ASP CG   1 1 
       15 18792 1 1 78 ASP H    H   21.536  -8.168  -3.612 1.00 . A A . 432 ASP H    1 1 
       15 18793 1 1 78 ASP HA   H   21.671  -5.838  -2.033 1.00 . A A . 432 ASP HA   1 1 
       15 18794 1 1 78 ASP HB2  H   24.003  -5.686  -2.840 1.00 . A A . 432 ASP HB2  1 1 
       15 18795 1 1 78 ASP HB3  H   23.611  -7.261  -2.170 1.00 . A A . 432 ASP HB3  1 1 
       15 18796 1 1 78 ASP N    N   21.113  -7.377  -3.212 1.00 . A A . 432 ASP N    1 1 
       15 18797 1 1 78 ASP O    O   21.732  -5.399  -5.260 1.00 . A A . 432 ASP O    1 1 
       15 18798 1 1 78 ASP OD1  O   23.476  -8.346  -4.641 1.00 . A A . 432 ASP OD1  1 1 
       15 18799 1 1 78 ASP OD2  O   24.885  -6.678  -4.898 1.00 . A A . 432 ASP OD2  1 1 
       15 18800 1 1 79 PRO C    C   22.135  -2.149  -4.950 1.00 . A A . 433 PRO C    1 1 
       15 18801 1 1 79 PRO CA   C   20.871  -2.878  -4.519 1.00 . A A . 433 PRO CA   1 1 
       15 18802 1 1 79 PRO CB   C   19.946  -1.941  -3.713 1.00 . A A . 433 PRO CB   1 1 
       15 18803 1 1 79 PRO CD   C   20.896  -3.584  -2.227 1.00 . A A . 433 PRO CD   1 1 
       15 18804 1 1 79 PRO CG   C   19.797  -2.570  -2.362 1.00 . A A . 433 PRO CG   1 1 
       15 18805 1 1 79 PRO HA   H   20.350  -3.232  -5.395 1.00 . A A . 433 PRO HA   1 1 
       15 18806 1 1 79 PRO HB2  H   20.400  -0.964  -3.646 1.00 . A A . 433 PRO HB2  1 1 
       15 18807 1 1 79 PRO HB3  H   18.995  -1.864  -4.217 1.00 . A A . 433 PRO HB3  1 1 
       15 18808 1 1 79 PRO HD2  H   21.763  -3.147  -1.756 1.00 . A A . 433 PRO HD2  1 1 
       15 18809 1 1 79 PRO HD3  H   20.521  -4.421  -1.657 1.00 . A A . 433 PRO HD3  1 1 
       15 18810 1 1 79 PRO HG2  H   19.888  -1.816  -1.594 1.00 . A A . 433 PRO HG2  1 1 
       15 18811 1 1 79 PRO HG3  H   18.832  -3.051  -2.289 1.00 . A A . 433 PRO HG3  1 1 
       15 18812 1 1 79 PRO N    N   21.168  -3.962  -3.622 1.00 . A A . 433 PRO N    1 1 
       15 18813 1 1 79 PRO O    O   22.534  -1.151  -4.347 1.00 . A A . 433 PRO O    1 1 
       15 18814 1 1 80 PHE C    C   23.643  -0.878  -7.317 1.00 . A A . 434 PHE C    1 1 
       15 18815 1 1 80 PHE CA   C   24.016  -2.089  -6.486 1.00 . A A . 434 PHE CA   1 1 
       15 18816 1 1 80 PHE CB   C   24.858  -3.111  -7.296 1.00 . A A . 434 PHE CB   1 1 
       15 18817 1 1 80 PHE CD1  C   23.461  -4.991  -8.238 1.00 . A A . 434 PHE CD1  1 1 
       15 18818 1 1 80 PHE CD2  C   24.160  -3.257  -9.723 1.00 . A A . 434 PHE CD2  1 1 
       15 18819 1 1 80 PHE CE1  C   22.814  -5.625  -9.283 1.00 . A A . 434 PHE CE1  1 1 
       15 18820 1 1 80 PHE CE2  C   23.516  -3.888 -10.768 1.00 . A A . 434 PHE CE2  1 1 
       15 18821 1 1 80 PHE CG   C   24.141  -3.798  -8.443 1.00 . A A . 434 PHE CG   1 1 
       15 18822 1 1 80 PHE CZ   C   22.842  -5.073 -10.548 1.00 . A A . 434 PHE CZ   1 1 
       15 18823 1 1 80 PHE H    H   22.457  -3.537  -6.324 1.00 . A A . 434 PHE H    1 1 
       15 18824 1 1 80 PHE HA   H   24.593  -1.742  -5.641 1.00 . A A . 434 PHE HA   1 1 
       15 18825 1 1 80 PHE HB2  H   25.709  -2.598  -7.719 1.00 . A A . 434 PHE HB2  1 1 
       15 18826 1 1 80 PHE HB3  H   25.213  -3.876  -6.620 1.00 . A A . 434 PHE HB3  1 1 
       15 18827 1 1 80 PHE HD1  H   23.439  -5.424  -7.249 1.00 . A A . 434 PHE HD1  1 1 
       15 18828 1 1 80 PHE HD2  H   24.686  -2.330  -9.896 1.00 . A A . 434 PHE HD2  1 1 
       15 18829 1 1 80 PHE HE1  H   22.287  -6.551  -9.109 1.00 . A A . 434 PHE HE1  1 1 
       15 18830 1 1 80 PHE HE2  H   23.541  -3.454 -11.757 1.00 . A A . 434 PHE HE2  1 1 
       15 18831 1 1 80 PHE HZ   H   22.339  -5.567 -11.367 1.00 . A A . 434 PHE HZ   1 1 
       15 18832 1 1 80 PHE N    N   22.806  -2.698  -5.947 1.00 . A A . 434 PHE N    1 1 
       15 18833 1 1 80 PHE O    O   24.382   0.100  -7.401 1.00 . A A . 434 PHE O    1 1 
       15 18834 1 1 81 ASP C    C   20.400  -0.065  -8.636 1.00 . A A . 435 ASP C    1 1 
       15 18835 1 1 81 ASP CA   C   21.902   0.122  -8.662 1.00 . A A . 435 ASP CA   1 1 
       15 18836 1 1 81 ASP CB   C   22.411   0.152 -10.118 1.00 . A A . 435 ASP CB   1 1 
       15 18837 1 1 81 ASP CG   C   21.886   1.341 -10.908 1.00 . A A . 435 ASP CG   1 1 
       15 18838 1 1 81 ASP H    H   21.965  -1.787  -7.817 1.00 . A A . 435 ASP H    1 1 
       15 18839 1 1 81 ASP HA   H   22.151   1.047  -8.164 1.00 . A A . 435 ASP HA   1 1 
       15 18840 1 1 81 ASP HB2  H   23.490   0.200 -10.115 1.00 . A A . 435 ASP HB2  1 1 
       15 18841 1 1 81 ASP HB3  H   22.097  -0.757 -10.609 1.00 . A A . 435 ASP HB3  1 1 
       15 18842 1 1 81 ASP N    N   22.481  -0.956  -7.904 1.00 . A A . 435 ASP N    1 1 
       15 18843 1 1 81 ASP O    O   19.838  -0.750  -9.489 1.00 . A A . 435 ASP O    1 1 
       15 18844 1 1 81 ASP OD1  O   20.775   1.270 -11.475 1.00 . A A . 435 ASP OD1  1 1 
       15 18845 1 1 81 ASP OD2  O   22.590   2.365 -10.998 1.00 . A A . 435 ASP OD2  1 1 
       15 18846 1 1 82 PRO C    C   17.581   1.269  -8.390 1.00 . A A . 436 PRO C    1 1 
       15 18847 1 1 82 PRO CA   C   18.298   0.287  -7.474 1.00 . A A . 436 PRO CA   1 1 
       15 18848 1 1 82 PRO CB   C   18.046   0.593  -6.006 1.00 . A A . 436 PRO CB   1 1 
       15 18849 1 1 82 PRO CD   C   20.314   1.169  -6.453 1.00 . A A . 436 PRO CD   1 1 
       15 18850 1 1 82 PRO CG   C   19.101   1.578  -5.659 1.00 . A A . 436 PRO CG   1 1 
       15 18851 1 1 82 PRO HA   H   17.982  -0.719  -7.708 1.00 . A A . 436 PRO HA   1 1 
       15 18852 1 1 82 PRO HB2  H   17.052   0.993  -5.880 1.00 . A A . 436 PRO HB2  1 1 
       15 18853 1 1 82 PRO HB3  H   18.164  -0.319  -5.438 1.00 . A A . 436 PRO HB3  1 1 
       15 18854 1 1 82 PRO HD2  H   20.861   2.036  -6.790 1.00 . A A . 436 PRO HD2  1 1 
       15 18855 1 1 82 PRO HD3  H   20.950   0.523  -5.867 1.00 . A A . 436 PRO HD3  1 1 
       15 18856 1 1 82 PRO HG2  H   18.764   2.555  -5.968 1.00 . A A . 436 PRO HG2  1 1 
       15 18857 1 1 82 PRO HG3  H   19.305   1.553  -4.599 1.00 . A A . 436 PRO HG3  1 1 
       15 18858 1 1 82 PRO N    N   19.733   0.428  -7.596 1.00 . A A . 436 PRO N    1 1 
       15 18859 1 1 82 PRO O    O   18.055   2.402  -8.615 1.00 . A A . 436 PRO O    1 1 
       15 18860 1 1 83 ARG C    C   14.252   1.404  -9.709 1.00 . A A . 437 ARG C    1 1 
       15 18861 1 1 83 ARG CA   C   15.742   1.630  -9.898 1.00 . A A . 437 ARG CA   1 1 
       15 18862 1 1 83 ARG CB   C   16.190   1.217 -11.311 1.00 . A A . 437 ARG CB   1 1 
       15 18863 1 1 83 ARG CD   C   16.246   1.624 -13.770 1.00 . A A . 437 ARG CD   1 1 
       15 18864 1 1 83 ARG CG   C   15.625   2.049 -12.448 1.00 . A A . 437 ARG CG   1 1 
       15 18865 1 1 83 ARG CZ   C   16.528   2.776 -15.971 1.00 . A A . 437 ARG CZ   1 1 
       15 18866 1 1 83 ARG H    H   16.120  -0.022  -8.633 1.00 . A A . 437 ARG H    1 1 
       15 18867 1 1 83 ARG HA   H   15.972   2.675  -9.744 1.00 . A A . 437 ARG HA   1 1 
       15 18868 1 1 83 ARG HB2  H   17.266   1.269 -11.364 1.00 . A A . 437 ARG HB2  1 1 
       15 18869 1 1 83 ARG HB3  H   15.895   0.190 -11.467 1.00 . A A . 437 ARG HB3  1 1 
       15 18870 1 1 83 ARG HD2  H   17.317   1.733 -13.697 1.00 . A A . 437 ARG HD2  1 1 
       15 18871 1 1 83 ARG HD3  H   16.011   0.583 -13.936 1.00 . A A . 437 ARG HD3  1 1 
       15 18872 1 1 83 ARG HE   H   14.802   2.625 -14.893 1.00 . A A . 437 ARG HE   1 1 
       15 18873 1 1 83 ARG HG2  H   14.555   1.908 -12.494 1.00 . A A . 437 ARG HG2  1 1 
       15 18874 1 1 83 ARG HG3  H   15.851   3.090 -12.272 1.00 . A A . 437 ARG HG3  1 1 
       15 18875 1 1 83 ARG HH11 H   18.316   2.110 -15.195 1.00 . A A . 437 ARG HH11 1 1 
       15 18876 1 1 83 ARG HH12 H   18.425   2.837 -16.732 1.00 . A A . 437 ARG HH12 1 1 
       15 18877 1 1 83 ARG HH21 H   15.000   3.591 -17.085 1.00 . A A . 437 ARG HH21 1 1 
       15 18878 1 1 83 ARG HH22 H   16.536   3.661 -17.804 1.00 . A A . 437 ARG HH22 1 1 
       15 18879 1 1 83 ARG N    N   16.480   0.843  -8.921 1.00 . A A . 437 ARG N    1 1 
       15 18880 1 1 83 ARG NE   N   15.762   2.406 -14.919 1.00 . A A . 437 ARG NE   1 1 
       15 18881 1 1 83 ARG NH1  N   17.844   2.550 -15.963 1.00 . A A . 437 ARG NH1  1 1 
       15 18882 1 1 83 ARG NH2  N   15.979   3.378 -17.017 1.00 . A A . 437 ARG NH2  1 1 
       15 18883 1 1 83 ARG O    O   13.855   0.677  -8.777 1.00 . A A . 437 ARG O    1 1 
       15 18884 2 2  1 ZN  ZN   ZN   7.280 -16.451   3.871 1.00 . B A . 500 ZN  ZN   1 1 
       15 18885 3 2  1 ZN  ZN   ZN  10.208 -25.396  -6.654 1.00 . C A . 600 ZN  ZN   1 1 
       16 18886 1 1  1 GLY C    C    0.722   8.167 -15.343 1.00 . A A . 355 GLY C    1 1 
       16 18887 1 1  1 GLY CA   C   -0.230   7.787 -14.255 1.00 . A A . 355 GLY CA   1 1 
       16 18888 1 1  1 GLY H1   H    1.258   7.349 -12.909 1.00 . A A . 355 GLY H1   1 1 
       16 18889 1 1  1 GLY H2   H    0.720   6.008 -13.777 1.00 . A A . 355 GLY H2   1 1 
       16 18890 1 1  1 GLY H3   H   -0.220   6.644 -12.537 1.00 . A A . 355 GLY H3   1 1 
       16 18891 1 1  1 GLY HA2  H   -1.077   7.281 -14.695 1.00 . A A . 355 GLY HA2  1 1 
       16 18892 1 1  1 GLY HA3  H   -0.560   8.674 -13.735 1.00 . A A . 355 GLY HA3  1 1 
       16 18893 1 1  1 GLY N    N    0.421   6.889 -13.315 1.00 . A A . 355 GLY N    1 1 
       16 18894 1 1  1 GLY O    O    1.206   9.308 -15.404 1.00 . A A . 355 GLY O    1 1 
       16 18895 1 1  2 SER C    C    1.360   6.923 -18.550 1.00 . A A . 356 SER C    1 1 
       16 18896 1 1  2 SER CA   C    1.964   7.410 -17.235 1.00 . A A . 356 SER CA   1 1 
       16 18897 1 1  2 SER CB   C    3.225   6.618 -16.880 1.00 . A A . 356 SER CB   1 1 
       16 18898 1 1  2 SER H    H    0.567   6.353 -16.138 1.00 . A A . 356 SER H    1 1 
       16 18899 1 1  2 SER HA   H    2.213   8.457 -17.309 1.00 . A A . 356 SER HA   1 1 
       16 18900 1 1  2 SER HB2  H    2.978   5.568 -16.828 1.00 . A A . 356 SER HB2  1 1 
       16 18901 1 1  2 SER HB3  H    3.983   6.767 -17.633 1.00 . A A . 356 SER HB3  1 1 
       16 18902 1 1  2 SER HG   H    4.595   6.595 -15.499 1.00 . A A . 356 SER HG   1 1 
       16 18903 1 1  2 SER N    N    1.014   7.227 -16.188 1.00 . A A . 356 SER N    1 1 
       16 18904 1 1  2 SER O    O    0.233   6.407 -18.563 1.00 . A A . 356 SER O    1 1 
       16 18905 1 1  2 SER OG   O    3.741   7.030 -15.614 1.00 . A A . 356 SER OG   1 1 
       16 18906 1 1  3 LEU C    C    1.873   5.137 -21.045 1.00 . A A . 357 LEU C    1 1 
       16 18907 1 1  3 LEU CA   C    1.621   6.640 -20.947 1.00 . A A . 357 LEU CA   1 1 
       16 18908 1 1  3 LEU CB   C    2.361   7.385 -22.062 1.00 . A A . 357 LEU CB   1 1 
       16 18909 1 1  3 LEU CD1  C    0.485   7.512 -23.730 1.00 . A A . 357 LEU CD1  1 1 
       16 18910 1 1  3 LEU CD2  C    2.856   7.760 -24.483 1.00 . A A . 357 LEU CD2  1 1 
       16 18911 1 1  3 LEU CG   C    1.927   7.081 -23.498 1.00 . A A . 357 LEU CG   1 1 
       16 18912 1 1  3 LEU H    H    2.929   7.598 -19.587 1.00 . A A . 357 LEU H    1 1 
       16 18913 1 1  3 LEU HA   H    0.561   6.831 -21.021 1.00 . A A . 357 LEU HA   1 1 
       16 18914 1 1  3 LEU HB2  H    2.226   8.443 -21.893 1.00 . A A . 357 LEU HB2  1 1 
       16 18915 1 1  3 LEU HB3  H    3.412   7.157 -21.972 1.00 . A A . 357 LEU HB3  1 1 
       16 18916 1 1  3 LEU HD11 H   -0.171   6.977 -23.060 1.00 . A A . 357 LEU HD11 1 1 
       16 18917 1 1  3 LEU HD12 H    0.209   7.294 -24.750 1.00 . A A . 357 LEU HD12 1 1 
       16 18918 1 1  3 LEU HD13 H    0.395   8.573 -23.552 1.00 . A A . 357 LEU HD13 1 1 
       16 18919 1 1  3 LEU HD21 H    3.864   7.396 -24.345 1.00 . A A . 357 LEU HD21 1 1 
       16 18920 1 1  3 LEU HD22 H    2.830   8.828 -24.326 1.00 . A A . 357 LEU HD22 1 1 
       16 18921 1 1  3 LEU HD23 H    2.525   7.537 -25.487 1.00 . A A . 357 LEU HD23 1 1 
       16 18922 1 1  3 LEU HG   H    1.986   6.014 -23.656 1.00 . A A . 357 LEU HG   1 1 
       16 18923 1 1  3 LEU N    N    2.077   7.111 -19.646 1.00 . A A . 357 LEU N    1 1 
       16 18924 1 1  3 LEU O    O    1.154   4.394 -21.722 1.00 . A A . 357 LEU O    1 1 
       16 18925 1 1  4 GLN C    C    2.482   2.731 -19.069 1.00 . A A . 358 GLN C    1 1 
       16 18926 1 1  4 GLN CA   C    3.232   3.307 -20.252 1.00 . A A . 358 GLN CA   1 1 
       16 18927 1 1  4 GLN CB   C    4.748   3.098 -20.113 1.00 . A A . 358 GLN CB   1 1 
       16 18928 1 1  4 GLN CD   C    5.395   4.480 -22.197 1.00 . A A . 358 GLN CD   1 1 
       16 18929 1 1  4 GLN CG   C    5.556   3.177 -21.425 1.00 . A A . 358 GLN CG   1 1 
       16 18930 1 1  4 GLN H    H    3.459   5.360 -19.890 1.00 . A A . 358 GLN H    1 1 
       16 18931 1 1  4 GLN HA   H    2.879   2.822 -21.151 1.00 . A A . 358 GLN HA   1 1 
       16 18932 1 1  4 GLN HB2  H    5.136   3.849 -19.441 1.00 . A A . 358 GLN HB2  1 1 
       16 18933 1 1  4 GLN HB3  H    4.914   2.127 -19.674 1.00 . A A . 358 GLN HB3  1 1 
       16 18934 1 1  4 GLN HE21 H    3.921   3.705 -23.258 1.00 . A A . 358 GLN HE21 1 1 
       16 18935 1 1  4 GLN HE22 H    4.355   5.328 -23.646 1.00 . A A . 358 GLN HE22 1 1 
       16 18936 1 1  4 GLN HG2  H    6.602   3.066 -21.184 1.00 . A A . 358 GLN HG2  1 1 
       16 18937 1 1  4 GLN HG3  H    5.253   2.356 -22.058 1.00 . A A . 358 GLN HG3  1 1 
       16 18938 1 1  4 GLN N    N    2.905   4.705 -20.359 1.00 . A A . 358 GLN N    1 1 
       16 18939 1 1  4 GLN NE2  N    4.465   4.512 -23.116 1.00 . A A . 358 GLN NE2  1 1 
       16 18940 1 1  4 GLN O    O    2.239   3.452 -18.091 1.00 . A A . 358 GLN O    1 1 
       16 18941 1 1  4 GLN OE1  O    6.124   5.441 -21.978 1.00 . A A . 358 GLN OE1  1 1 
       16 18942 1 1  5 ASP C    C   -0.237   1.037 -18.464 1.00 . A A . 359 ASP C    1 1 
       16 18943 1 1  5 ASP CA   C    1.235   0.717 -18.189 1.00 . A A . 359 ASP CA   1 1 
       16 18944 1 1  5 ASP CB   C    1.647   0.970 -16.706 1.00 . A A . 359 ASP CB   1 1 
       16 18945 1 1  5 ASP CG   C    0.799   0.236 -15.679 1.00 . A A . 359 ASP CG   1 1 
       16 18946 1 1  5 ASP H    H    2.405   0.938 -19.957 1.00 . A A . 359 ASP H    1 1 
       16 18947 1 1  5 ASP HA   H    1.349  -0.330 -18.432 1.00 . A A . 359 ASP HA   1 1 
       16 18948 1 1  5 ASP HB2  H    2.671   0.650 -16.575 1.00 . A A . 359 ASP HB2  1 1 
       16 18949 1 1  5 ASP HB3  H    1.586   2.030 -16.509 1.00 . A A . 359 ASP HB3  1 1 
       16 18950 1 1  5 ASP N    N    2.099   1.447 -19.175 1.00 . A A . 359 ASP N    1 1 
       16 18951 1 1  5 ASP O    O   -1.167   0.468 -17.880 1.00 . A A . 359 ASP O    1 1 
       16 18952 1 1  5 ASP OD1  O    0.925  -1.003 -15.549 1.00 . A A . 359 ASP OD1  1 1 
       16 18953 1 1  5 ASP OD2  O    0.038   0.896 -14.943 1.00 . A A . 359 ASP OD2  1 1 
       16 18954 1 1  6 HIS C    C   -2.109   1.382 -21.024 1.00 . A A . 360 HIS C    1 1 
       16 18955 1 1  6 HIS CA   C   -1.735   2.294 -19.876 1.00 . A A . 360 HIS CA   1 1 
       16 18956 1 1  6 HIS CB   C   -1.749   3.775 -20.347 1.00 . A A . 360 HIS CB   1 1 
       16 18957 1 1  6 HIS CD2  C   -4.194   4.675 -20.341 1.00 . A A . 360 HIS CD2  1 1 
       16 18958 1 1  6 HIS CE1  C   -4.558   4.769 -22.471 1.00 . A A . 360 HIS CE1  1 1 
       16 18959 1 1  6 HIS CG   C   -3.064   4.243 -20.945 1.00 . A A . 360 HIS CG   1 1 
       16 18960 1 1  6 HIS H    H    0.353   2.339 -19.823 1.00 . A A . 360 HIS H    1 1 
       16 18961 1 1  6 HIS HA   H   -2.441   2.173 -19.068 1.00 . A A . 360 HIS HA   1 1 
       16 18962 1 1  6 HIS HB2  H   -1.535   4.413 -19.503 1.00 . A A . 360 HIS HB2  1 1 
       16 18963 1 1  6 HIS HB3  H   -0.979   3.908 -21.092 1.00 . A A . 360 HIS HB3  1 1 
       16 18964 1 1  6 HIS HD1  H   -2.718   4.060 -23.041 1.00 . A A . 360 HIS HD1  1 1 
       16 18965 1 1  6 HIS HD2  H   -4.354   4.760 -19.277 1.00 . A A . 360 HIS HD2  1 1 
       16 18966 1 1  6 HIS HE1  H   -5.028   4.923 -23.431 1.00 . A A . 360 HIS HE1  1 1 
       16 18967 1 1  6 HIS N    N   -0.433   1.925 -19.410 1.00 . A A . 360 HIS N    1 1 
       16 18968 1 1  6 HIS ND1  N   -3.319   4.311 -22.304 1.00 . A A . 360 HIS ND1  1 1 
       16 18969 1 1  6 HIS NE2  N   -5.138   5.005 -21.306 1.00 . A A . 360 HIS NE2  1 1 
       16 18970 1 1  6 HIS O    O   -1.536   1.478 -22.112 1.00 . A A . 360 HIS O    1 1 
       16 18971 1 1  7 ILE C    C   -4.510   0.489 -22.586 1.00 . A A . 361 ILE C    1 1 
       16 18972 1 1  7 ILE CA   C   -3.517  -0.367 -21.840 1.00 . A A . 361 ILE CA   1 1 
       16 18973 1 1  7 ILE CB   C   -4.211  -1.700 -21.348 1.00 . A A . 361 ILE CB   1 1 
       16 18974 1 1  7 ILE CD1  C   -2.780  -2.225 -19.242 1.00 . A A . 361 ILE CD1  1 1 
       16 18975 1 1  7 ILE CG1  C   -3.229  -2.661 -20.626 1.00 . A A . 361 ILE CG1  1 1 
       16 18976 1 1  7 ILE CG2  C   -4.878  -2.430 -22.509 1.00 . A A . 361 ILE CG2  1 1 
       16 18977 1 1  7 ILE H    H   -3.279   0.313 -19.844 1.00 . A A . 361 ILE H    1 1 
       16 18978 1 1  7 ILE HA   H   -2.712  -0.593 -22.515 1.00 . A A . 361 ILE HA   1 1 
       16 18979 1 1  7 ILE HB   H   -4.993  -1.417 -20.658 1.00 . A A . 361 ILE HB   1 1 
       16 18980 1 1  7 ILE HD11 H   -3.640  -2.120 -18.598 1.00 . A A . 361 ILE HD11 1 1 
       16 18981 1 1  7 ILE HD12 H   -2.266  -1.277 -19.312 1.00 . A A . 361 ILE HD12 1 1 
       16 18982 1 1  7 ILE HD13 H   -2.111  -2.966 -18.830 1.00 . A A . 361 ILE HD13 1 1 
       16 18983 1 1  7 ILE HG12 H   -3.704  -3.624 -20.514 1.00 . A A . 361 ILE HG12 1 1 
       16 18984 1 1  7 ILE HG13 H   -2.349  -2.780 -21.240 1.00 . A A . 361 ILE HG13 1 1 
       16 18985 1 1  7 ILE HG21 H   -4.137  -2.668 -23.257 1.00 . A A . 361 ILE HG21 1 1 
       16 18986 1 1  7 ILE HG22 H   -5.635  -1.795 -22.946 1.00 . A A . 361 ILE HG22 1 1 
       16 18987 1 1  7 ILE HG23 H   -5.337  -3.340 -22.151 1.00 . A A . 361 ILE HG23 1 1 
       16 18988 1 1  7 ILE N    N   -2.994   0.452 -20.770 1.00 . A A . 361 ILE N    1 1 
       16 18989 1 1  7 ILE O    O   -4.326   0.828 -23.761 1.00 . A A . 361 ILE O    1 1 
       16 18990 1 1  8 LYS C    C   -7.485   1.841 -21.065 1.00 . A A . 362 LYS C    1 1 
       16 18991 1 1  8 LYS CA   C   -6.573   1.749 -22.266 1.00 . A A . 362 LYS CA   1 1 
       16 18992 1 1  8 LYS CB   C   -7.325   1.170 -23.486 1.00 . A A . 362 LYS CB   1 1 
       16 18993 1 1  8 LYS CD   C   -8.868   1.585 -25.414 1.00 . A A . 362 LYS CD   1 1 
       16 18994 1 1  8 LYS CE   C   -9.770   2.605 -26.076 1.00 . A A . 362 LYS CE   1 1 
       16 18995 1 1  8 LYS CG   C   -8.304   2.131 -24.120 1.00 . A A . 362 LYS CG   1 1 
       16 18996 1 1  8 LYS H    H   -5.531   0.525 -20.941 1.00 . A A . 362 LYS H    1 1 
       16 18997 1 1  8 LYS HA   H   -6.160   2.722 -22.489 1.00 . A A . 362 LYS HA   1 1 
       16 18998 1 1  8 LYS HB2  H   -6.599   0.886 -24.232 1.00 . A A . 362 LYS HB2  1 1 
       16 18999 1 1  8 LYS HB3  H   -7.865   0.288 -23.171 1.00 . A A . 362 LYS HB3  1 1 
       16 19000 1 1  8 LYS HD2  H   -8.056   1.342 -26.082 1.00 . A A . 362 LYS HD2  1 1 
       16 19001 1 1  8 LYS HD3  H   -9.441   0.694 -25.199 1.00 . A A . 362 LYS HD3  1 1 
       16 19002 1 1  8 LYS HE2  H  -10.604   2.801 -25.419 1.00 . A A . 362 LYS HE2  1 1 
       16 19003 1 1  8 LYS HE3  H   -9.214   3.518 -26.229 1.00 . A A . 362 LYS HE3  1 1 
       16 19004 1 1  8 LYS HG2  H   -9.115   2.321 -23.434 1.00 . A A . 362 LYS HG2  1 1 
       16 19005 1 1  8 LYS HG3  H   -7.785   3.054 -24.330 1.00 . A A . 362 LYS HG3  1 1 
       16 19006 1 1  8 LYS HZ1  H  -10.832   1.256 -27.252 1.00 . A A . 362 LYS HZ1  1 1 
       16 19007 1 1  8 LYS HZ2  H   -9.509   1.967 -28.034 1.00 . A A . 362 LYS HZ2  1 1 
       16 19008 1 1  8 LYS HZ3  H  -10.930   2.844 -27.776 1.00 . A A . 362 LYS HZ3  1 1 
       16 19009 1 1  8 LYS N    N   -5.504   0.874 -21.854 1.00 . A A . 362 LYS N    1 1 
       16 19010 1 1  8 LYS NZ   N  -10.287   2.135 -27.367 1.00 . A A . 362 LYS NZ   1 1 
       16 19011 1 1  8 LYS O    O   -7.494   0.912 -20.254 1.00 . A A . 362 LYS O    1 1 
       16 19012 1 1  9 VAL C    C  -10.519   3.105 -20.194 1.00 . A A . 363 VAL C    1 1 
       16 19013 1 1  9 VAL CA   C   -9.070   3.066 -19.754 1.00 . A A . 363 VAL CA   1 1 
       16 19014 1 1  9 VAL CB   C   -8.709   4.272 -18.851 1.00 . A A . 363 VAL CB   1 1 
       16 19015 1 1  9 VAL CG1  C   -7.408   3.987 -18.121 1.00 . A A . 363 VAL CG1  1 1 
       16 19016 1 1  9 VAL CG2  C   -8.555   5.539 -19.674 1.00 . A A . 363 VAL CG2  1 1 
       16 19017 1 1  9 VAL H    H   -8.133   3.664 -21.541 1.00 . A A . 363 VAL H    1 1 
       16 19018 1 1  9 VAL HA   H   -8.948   2.158 -19.180 1.00 . A A . 363 VAL HA   1 1 
       16 19019 1 1  9 VAL HB   H   -9.492   4.416 -18.123 1.00 . A A . 363 VAL HB   1 1 
       16 19020 1 1  9 VAL HG11 H   -7.522   3.106 -17.509 1.00 . A A . 363 VAL HG11 1 1 
       16 19021 1 1  9 VAL HG12 H   -7.151   4.828 -17.493 1.00 . A A . 363 VAL HG12 1 1 
       16 19022 1 1  9 VAL HG13 H   -6.621   3.824 -18.842 1.00 . A A . 363 VAL HG13 1 1 
       16 19023 1 1  9 VAL HG21 H   -9.441   5.676 -20.275 1.00 . A A . 363 VAL HG21 1 1 
       16 19024 1 1  9 VAL HG22 H   -7.704   5.431 -20.331 1.00 . A A . 363 VAL HG22 1 1 
       16 19025 1 1  9 VAL HG23 H   -8.418   6.396 -19.032 1.00 . A A . 363 VAL HG23 1 1 
       16 19026 1 1  9 VAL N    N   -8.183   2.925 -20.893 1.00 . A A . 363 VAL N    1 1 
       16 19027 1 1  9 VAL O    O  -10.858   3.747 -21.185 1.00 . A A . 363 VAL O    1 1 
       16 19028 1 1 10 THR C    C  -13.618   3.355 -19.263 1.00 . A A . 364 THR C    1 1 
       16 19029 1 1 10 THR CA   C  -12.733   2.256 -19.863 1.00 . A A . 364 THR CA   1 1 
       16 19030 1 1 10 THR CB   C  -13.231   0.875 -19.398 1.00 . A A . 364 THR CB   1 1 
       16 19031 1 1 10 THR CG2  C  -14.510   0.485 -20.122 1.00 . A A . 364 THR CG2  1 1 
       16 19032 1 1 10 THR H    H  -11.090   2.014 -18.616 1.00 . A A . 364 THR H    1 1 
       16 19033 1 1 10 THR HA   H  -12.790   2.290 -20.940 1.00 . A A . 364 THR HA   1 1 
       16 19034 1 1 10 THR HB   H  -13.410   0.910 -18.333 1.00 . A A . 364 THR HB   1 1 
       16 19035 1 1 10 THR HG1  H  -11.598  -0.042 -18.926 1.00 . A A . 364 THR HG1  1 1 
       16 19036 1 1 10 THR HG21 H  -14.839  -0.484 -19.778 1.00 . A A . 364 THR HG21 1 1 
       16 19037 1 1 10 THR HG22 H  -14.327   0.448 -21.185 1.00 . A A . 364 THR HG22 1 1 
       16 19038 1 1 10 THR HG23 H  -15.276   1.220 -19.918 1.00 . A A . 364 THR HG23 1 1 
       16 19039 1 1 10 THR N    N  -11.363   2.420 -19.470 1.00 . A A . 364 THR N    1 1 
       16 19040 1 1 10 THR O    O  -14.344   4.041 -19.981 1.00 . A A . 364 THR O    1 1 
       16 19041 1 1 10 THR OG1  O  -12.204  -0.105 -19.683 1.00 . A A . 364 THR OG1  1 1 
       16 19042 1 1 11 GLN C    C  -13.662   5.772 -16.988 1.00 . A A . 365 GLN C    1 1 
       16 19043 1 1 11 GLN CA   C  -14.388   4.477 -17.283 1.00 . A A . 365 GLN CA   1 1 
       16 19044 1 1 11 GLN CB   C  -14.967   3.891 -16.002 1.00 . A A . 365 GLN CB   1 1 
       16 19045 1 1 11 GLN CD   C  -17.307   3.362 -16.831 1.00 . A A . 365 GLN CD   1 1 
       16 19046 1 1 11 GLN CG   C  -16.019   2.819 -16.219 1.00 . A A . 365 GLN CG   1 1 
       16 19047 1 1 11 GLN H    H  -12.939   2.935 -17.453 1.00 . A A . 365 GLN H    1 1 
       16 19048 1 1 11 GLN HA   H  -15.217   4.702 -17.939 1.00 . A A . 365 GLN HA   1 1 
       16 19049 1 1 11 GLN HB2  H  -14.161   3.461 -15.426 1.00 . A A . 365 GLN HB2  1 1 
       16 19050 1 1 11 GLN HB3  H  -15.413   4.693 -15.433 1.00 . A A . 365 GLN HB3  1 1 
       16 19051 1 1 11 GLN HE21 H  -18.340   2.000 -15.867 1.00 . A A . 365 GLN HE21 1 1 
       16 19052 1 1 11 GLN HE22 H  -19.246   3.092 -16.867 1.00 . A A . 365 GLN HE22 1 1 
       16 19053 1 1 11 GLN HG2  H  -15.616   2.064 -16.882 1.00 . A A . 365 GLN HG2  1 1 
       16 19054 1 1 11 GLN HG3  H  -16.251   2.373 -15.265 1.00 . A A . 365 GLN HG3  1 1 
       16 19055 1 1 11 GLN N    N  -13.564   3.503 -17.966 1.00 . A A . 365 GLN N    1 1 
       16 19056 1 1 11 GLN NE2  N  -18.403   2.758 -16.489 1.00 . A A . 365 GLN NE2  1 1 
       16 19057 1 1 11 GLN O    O  -14.094   6.855 -17.409 1.00 . A A . 365 GLN O    1 1 
       16 19058 1 1 11 GLN OE1  O  -17.308   4.341 -17.594 1.00 . A A . 365 GLN OE1  1 1 
       16 19059 1 1 12 GLU C    C  -10.359   6.462 -15.969 1.00 . A A . 366 GLU C    1 1 
       16 19060 1 1 12 GLU CA   C  -11.844   6.804 -15.814 1.00 . A A . 366 GLU CA   1 1 
       16 19061 1 1 12 GLU CB   C  -12.243   7.023 -14.323 1.00 . A A . 366 GLU CB   1 1 
       16 19062 1 1 12 GLU CD   C  -10.694   8.943 -13.687 1.00 . A A . 366 GLU CD   1 1 
       16 19063 1 1 12 GLU CG   C  -12.101   8.448 -13.757 1.00 . A A . 366 GLU CG   1 1 
       16 19064 1 1 12 GLU H    H  -12.191   4.780 -16.087 1.00 . A A . 366 GLU H    1 1 
       16 19065 1 1 12 GLU HA   H  -12.103   7.672 -16.401 1.00 . A A . 366 GLU HA   1 1 
       16 19066 1 1 12 GLU HB2  H  -13.278   6.738 -14.211 1.00 . A A . 366 GLU HB2  1 1 
       16 19067 1 1 12 GLU HB3  H  -11.643   6.358 -13.719 1.00 . A A . 366 GLU HB3  1 1 
       16 19068 1 1 12 GLU HG2  H  -12.658   9.125 -14.387 1.00 . A A . 366 GLU HG2  1 1 
       16 19069 1 1 12 GLU HG3  H  -12.522   8.465 -12.762 1.00 . A A . 366 GLU HG3  1 1 
       16 19070 1 1 12 GLU N    N  -12.569   5.662 -16.286 1.00 . A A . 366 GLU N    1 1 
       16 19071 1 1 12 GLU O    O  -10.018   5.288 -16.089 1.00 . A A . 366 GLU O    1 1 
       16 19072 1 1 12 GLU OE1  O   -9.977   8.596 -12.734 1.00 . A A . 366 GLU OE1  1 1 
       16 19073 1 1 12 GLU OE2  O  -10.269   9.660 -14.601 1.00 . A A . 366 GLU OE2  1 1 
       16 19074 1 1 13 GLN C    C   -7.460   6.441 -15.075 1.00 . A A . 367 GLN C    1 1 
       16 19075 1 1 13 GLN CA   C   -8.072   7.309 -16.148 1.00 . A A . 367 GLN CA   1 1 
       16 19076 1 1 13 GLN CB   C   -7.397   8.664 -16.106 1.00 . A A . 367 GLN CB   1 1 
       16 19077 1 1 13 GLN CD   C   -7.270  10.997 -16.930 1.00 . A A . 367 GLN CD   1 1 
       16 19078 1 1 13 GLN CG   C   -7.901   9.651 -17.125 1.00 . A A . 367 GLN CG   1 1 
       16 19079 1 1 13 GLN H    H   -9.848   8.367 -15.753 1.00 . A A . 367 GLN H    1 1 
       16 19080 1 1 13 GLN HA   H   -7.890   6.867 -17.114 1.00 . A A . 367 GLN HA   1 1 
       16 19081 1 1 13 GLN HB2  H   -7.546   9.090 -15.125 1.00 . A A . 367 GLN HB2  1 1 
       16 19082 1 1 13 GLN HB3  H   -6.338   8.524 -16.259 1.00 . A A . 367 GLN HB3  1 1 
       16 19083 1 1 13 GLN HE21 H   -8.695  11.475 -15.662 1.00 . A A . 367 GLN HE21 1 1 
       16 19084 1 1 13 GLN HE22 H   -7.504  12.694 -15.920 1.00 . A A . 367 GLN HE22 1 1 
       16 19085 1 1 13 GLN HG2  H   -7.661   9.290 -18.114 1.00 . A A . 367 GLN HG2  1 1 
       16 19086 1 1 13 GLN HG3  H   -8.972   9.747 -17.023 1.00 . A A . 367 GLN HG3  1 1 
       16 19087 1 1 13 GLN N    N   -9.507   7.461 -15.951 1.00 . A A . 367 GLN N    1 1 
       16 19088 1 1 13 GLN NE2  N   -7.876  11.803 -16.095 1.00 . A A . 367 GLN NE2  1 1 
       16 19089 1 1 13 GLN O    O   -6.660   5.571 -15.353 1.00 . A A . 367 GLN O    1 1 
       16 19090 1 1 13 GLN OE1  O   -6.213  11.304 -17.510 1.00 . A A . 367 GLN OE1  1 1 
       16 19091 1 1 14 TYR C    C   -7.872   4.533 -12.532 1.00 . A A . 368 TYR C    1 1 
       16 19092 1 1 14 TYR CA   C   -7.310   5.934 -12.725 1.00 . A A . 368 TYR CA   1 1 
       16 19093 1 1 14 TYR CB   C   -7.315   6.786 -11.475 1.00 . A A . 368 TYR CB   1 1 
       16 19094 1 1 14 TYR CD1  C   -5.072   7.940 -11.518 1.00 . A A . 368 TYR CD1  1 1 
       16 19095 1 1 14 TYR CD2  C   -7.005   9.222 -12.009 1.00 . A A . 368 TYR CD2  1 1 
       16 19096 1 1 14 TYR CE1  C   -4.276   9.055 -11.714 1.00 . A A . 368 TYR CE1  1 1 
       16 19097 1 1 14 TYR CE2  C   -6.227  10.340 -12.205 1.00 . A A . 368 TYR CE2  1 1 
       16 19098 1 1 14 TYR CG   C   -6.449   8.011 -11.662 1.00 . A A . 368 TYR CG   1 1 
       16 19099 1 1 14 TYR CZ   C   -4.864  10.255 -12.056 1.00 . A A . 368 TYR CZ   1 1 
       16 19100 1 1 14 TYR H    H   -8.606   7.288 -13.684 1.00 . A A . 368 TYR H    1 1 
       16 19101 1 1 14 TYR HA   H   -6.280   5.785 -13.017 1.00 . A A . 368 TYR HA   1 1 
       16 19102 1 1 14 TYR HB2  H   -8.324   7.105 -11.260 1.00 . A A . 368 TYR HB2  1 1 
       16 19103 1 1 14 TYR HB3  H   -6.921   6.218 -10.645 1.00 . A A . 368 TYR HB3  1 1 
       16 19104 1 1 14 TYR HD1  H   -4.623   6.994 -11.255 1.00 . A A . 368 TYR HD1  1 1 
       16 19105 1 1 14 TYR HD2  H   -8.076   9.271 -12.131 1.00 . A A . 368 TYR HD2  1 1 
       16 19106 1 1 14 TYR HE1  H   -3.205   8.983 -11.599 1.00 . A A . 368 TYR HE1  1 1 
       16 19107 1 1 14 TYR HE2  H   -6.692  11.276 -12.471 1.00 . A A . 368 TYR HE2  1 1 
       16 19108 1 1 14 TYR HH   H   -4.478  12.083 -11.730 1.00 . A A . 368 TYR HH   1 1 
       16 19109 1 1 14 TYR N    N   -7.885   6.639 -13.851 1.00 . A A . 368 TYR N    1 1 
       16 19110 1 1 14 TYR O    O   -7.737   3.935 -11.481 1.00 . A A . 368 TYR O    1 1 
       16 19111 1 1 14 TYR OH   O   -4.085  11.375 -12.257 1.00 . A A . 368 TYR OH   1 1 
       16 19112 1 1 15 GLU C    C   -7.666   1.725 -13.614 1.00 . A A . 369 GLU C    1 1 
       16 19113 1 1 15 GLU CA   C   -8.917   2.629 -13.655 1.00 . A A . 369 GLU CA   1 1 
       16 19114 1 1 15 GLU CB   C   -9.657   2.432 -14.973 1.00 . A A . 369 GLU CB   1 1 
       16 19115 1 1 15 GLU CD   C  -10.941   0.981 -16.527 1.00 . A A . 369 GLU CD   1 1 
       16 19116 1 1 15 GLU CG   C  -10.215   1.051 -15.217 1.00 . A A . 369 GLU CG   1 1 
       16 19117 1 1 15 GLU H    H   -8.631   4.614 -14.347 1.00 . A A . 369 GLU H    1 1 
       16 19118 1 1 15 GLU HA   H   -9.570   2.412 -12.823 1.00 . A A . 369 GLU HA   1 1 
       16 19119 1 1 15 GLU HB2  H  -10.477   3.133 -15.010 1.00 . A A . 369 GLU HB2  1 1 
       16 19120 1 1 15 GLU HB3  H   -8.977   2.670 -15.776 1.00 . A A . 369 GLU HB3  1 1 
       16 19121 1 1 15 GLU HG2  H   -9.400   0.342 -15.228 1.00 . A A . 369 GLU HG2  1 1 
       16 19122 1 1 15 GLU HG3  H  -10.903   0.800 -14.423 1.00 . A A . 369 GLU HG3  1 1 
       16 19123 1 1 15 GLU N    N   -8.477   4.018 -13.582 1.00 . A A . 369 GLU N    1 1 
       16 19124 1 1 15 GLU O    O   -7.692   0.596 -13.122 1.00 . A A . 369 GLU O    1 1 
       16 19125 1 1 15 GLU OE1  O  -11.898   1.743 -16.721 1.00 . A A . 369 GLU OE1  1 1 
       16 19126 1 1 15 GLU OE2  O  -10.598   0.140 -17.389 1.00 . A A . 369 GLU OE2  1 1 
       16 19127 1 1 16 LEU C    C   -4.455   1.841 -12.870 1.00 . A A . 370 LEU C    1 1 
       16 19128 1 1 16 LEU CA   C   -5.273   1.598 -14.142 1.00 . A A . 370 LEU CA   1 1 
       16 19129 1 1 16 LEU CB   C   -4.474   2.041 -15.399 1.00 . A A . 370 LEU CB   1 1 
       16 19130 1 1 16 LEU CD1  C   -3.716   4.392 -14.642 1.00 . A A . 370 LEU CD1  1 1 
       16 19131 1 1 16 LEU CD2  C   -3.666   3.773 -17.027 1.00 . A A . 370 LEU CD2  1 1 
       16 19132 1 1 16 LEU CG   C   -4.390   3.565 -15.728 1.00 . A A . 370 LEU CG   1 1 
       16 19133 1 1 16 LEU H    H   -6.621   3.197 -14.436 1.00 . A A . 370 LEU H    1 1 
       16 19134 1 1 16 LEU HA   H   -5.471   0.539 -14.226 1.00 . A A . 370 LEU HA   1 1 
       16 19135 1 1 16 LEU HB2  H   -3.460   1.694 -15.274 1.00 . A A . 370 LEU HB2  1 1 
       16 19136 1 1 16 LEU HB3  H   -4.897   1.538 -16.255 1.00 . A A . 370 LEU HB3  1 1 
       16 19137 1 1 16 LEU HD11 H   -2.692   4.069 -14.537 1.00 . A A . 370 LEU HD11 1 1 
       16 19138 1 1 16 LEU HD12 H   -4.236   4.251 -13.707 1.00 . A A . 370 LEU HD12 1 1 
       16 19139 1 1 16 LEU HD13 H   -3.737   5.437 -14.918 1.00 . A A . 370 LEU HD13 1 1 
       16 19140 1 1 16 LEU HD21 H   -2.663   3.384 -16.939 1.00 . A A . 370 LEU HD21 1 1 
       16 19141 1 1 16 LEU HD22 H   -3.624   4.832 -17.232 1.00 . A A . 370 LEU HD22 1 1 
       16 19142 1 1 16 LEU HD23 H   -4.190   3.257 -17.817 1.00 . A A . 370 LEU HD23 1 1 
       16 19143 1 1 16 LEU HG   H   -5.391   3.950 -15.852 1.00 . A A . 370 LEU HG   1 1 
       16 19144 1 1 16 LEU N    N   -6.562   2.276 -14.097 1.00 . A A . 370 LEU N    1 1 
       16 19145 1 1 16 LEU O    O   -3.258   1.561 -12.848 1.00 . A A . 370 LEU O    1 1 
       16 19146 1 1 17 TYR C    C   -3.436   1.775 -10.028 1.00 . A A . 371 TYR C    1 1 
       16 19147 1 1 17 TYR CA   C   -4.502   2.739 -10.555 1.00 . A A . 371 TYR CA   1 1 
       16 19148 1 1 17 TYR CB   C   -5.565   3.034  -9.462 1.00 . A A . 371 TYR CB   1 1 
       16 19149 1 1 17 TYR CD1  C   -7.507   1.407  -9.794 1.00 . A A . 371 TYR CD1  1 1 
       16 19150 1 1 17 TYR CD2  C   -6.180   1.185  -7.837 1.00 . A A . 371 TYR CD2  1 1 
       16 19151 1 1 17 TYR CE1  C   -8.290   0.345  -9.389 1.00 . A A . 371 TYR CE1  1 1 
       16 19152 1 1 17 TYR CE2  C   -6.961   0.125  -7.428 1.00 . A A . 371 TYR CE2  1 1 
       16 19153 1 1 17 TYR CG   C   -6.434   1.849  -9.026 1.00 . A A . 371 TYR CG   1 1 
       16 19154 1 1 17 TYR CZ   C   -8.009  -0.290  -8.203 1.00 . A A . 371 TYR CZ   1 1 
       16 19155 1 1 17 TYR H    H   -6.104   2.401 -11.902 1.00 . A A . 371 TYR H    1 1 
       16 19156 1 1 17 TYR HA   H   -4.001   3.670 -10.773 1.00 . A A . 371 TYR HA   1 1 
       16 19157 1 1 17 TYR HB2  H   -5.068   3.403  -8.579 1.00 . A A . 371 TYR HB2  1 1 
       16 19158 1 1 17 TYR HB3  H   -6.227   3.804  -9.833 1.00 . A A . 371 TYR HB3  1 1 
       16 19159 1 1 17 TYR HD1  H   -7.724   1.908 -10.726 1.00 . A A . 371 TYR HD1  1 1 
       16 19160 1 1 17 TYR HD2  H   -5.353   1.512  -7.224 1.00 . A A . 371 TYR HD2  1 1 
       16 19161 1 1 17 TYR HE1  H   -9.116   0.017 -10.002 1.00 . A A . 371 TYR HE1  1 1 
       16 19162 1 1 17 TYR HE2  H   -6.747  -0.381  -6.499 1.00 . A A . 371 TYR HE2  1 1 
       16 19163 1 1 17 TYR HH   H   -8.961  -1.218  -6.843 1.00 . A A . 371 TYR HH   1 1 
       16 19164 1 1 17 TYR N    N   -5.129   2.318 -11.819 1.00 . A A . 371 TYR N    1 1 
       16 19165 1 1 17 TYR O    O   -2.338   2.218  -9.682 1.00 . A A . 371 TYR O    1 1 
       16 19166 1 1 17 TYR OH   O   -8.786  -1.349  -7.785 1.00 . A A . 371 TYR OH   1 1 
       16 19167 1 1 18 CYS C    C   -2.456  -0.232  -8.061 1.00 . A A . 372 CYS C    1 1 
       16 19168 1 1 18 CYS CA   C   -2.873  -0.571  -9.495 1.00 . A A . 372 CYS CA   1 1 
       16 19169 1 1 18 CYS CB   C   -1.642  -0.796 -10.388 1.00 . A A . 372 CYS CB   1 1 
       16 19170 1 1 18 CYS H    H   -4.595   0.197 -10.456 1.00 . A A . 372 CYS H    1 1 
       16 19171 1 1 18 CYS HA   H   -3.454  -1.481  -9.457 1.00 . A A . 372 CYS HA   1 1 
       16 19172 1 1 18 CYS HB2  H   -1.033   0.096 -10.379 1.00 . A A . 372 CYS HB2  1 1 
       16 19173 1 1 18 CYS HB3  H   -1.070  -1.625  -9.997 1.00 . A A . 372 CYS HB3  1 1 
       16 19174 1 1 18 CYS HG   H   -2.506  -0.028 -12.619 1.00 . A A . 372 CYS HG   1 1 
       16 19175 1 1 18 CYS N    N   -3.750   0.469 -10.038 1.00 . A A . 372 CYS N    1 1 
       16 19176 1 1 18 CYS O    O   -1.355   0.291  -7.822 1.00 . A A . 372 CYS O    1 1 
       16 19177 1 1 18 CYS SG   S   -2.043  -1.166 -12.112 1.00 . A A . 372 CYS SG   1 1 
       16 19178 1 1 19 GLU C    C   -2.023  -1.046  -5.218 1.00 . A A . 373 GLU C    1 1 
       16 19179 1 1 19 GLU CA   C   -3.129  -0.156  -5.728 1.00 . A A . 373 GLU CA   1 1 
       16 19180 1 1 19 GLU CB   C   -4.406  -0.378  -4.929 1.00 . A A . 373 GLU CB   1 1 
       16 19181 1 1 19 GLU CD   C   -5.614  -0.237  -2.759 1.00 . A A . 373 GLU CD   1 1 
       16 19182 1 1 19 GLU CG   C   -4.351   0.093  -3.498 1.00 . A A . 373 GLU CG   1 1 
       16 19183 1 1 19 GLU H    H   -4.205  -0.903  -7.378 1.00 . A A . 373 GLU H    1 1 
       16 19184 1 1 19 GLU HA   H   -2.827   0.878  -5.654 1.00 . A A . 373 GLU HA   1 1 
       16 19185 1 1 19 GLU HB2  H   -5.207   0.161  -5.412 1.00 . A A . 373 GLU HB2  1 1 
       16 19186 1 1 19 GLU HB3  H   -4.636  -1.434  -4.932 1.00 . A A . 373 GLU HB3  1 1 
       16 19187 1 1 19 GLU HG2  H   -3.522  -0.389  -3.003 1.00 . A A . 373 GLU HG2  1 1 
       16 19188 1 1 19 GLU HG3  H   -4.209   1.163  -3.486 1.00 . A A . 373 GLU HG3  1 1 
       16 19189 1 1 19 GLU N    N   -3.362  -0.474  -7.125 1.00 . A A . 373 GLU N    1 1 
       16 19190 1 1 19 GLU O    O   -1.030  -0.581  -4.665 1.00 . A A . 373 GLU O    1 1 
       16 19191 1 1 19 GLU OE1  O   -6.694   0.315  -3.109 1.00 . A A . 373 GLU OE1  1 1 
       16 19192 1 1 19 GLU OE2  O   -5.567  -1.074  -1.837 1.00 . A A . 373 GLU OE2  1 1 
       16 19193 1 1 20 MET C    C   -0.563  -3.725  -6.400 1.00 . A A . 374 MET C    1 1 
       16 19194 1 1 20 MET CA   C   -1.172  -3.255  -5.111 1.00 . A A . 374 MET CA   1 1 
       16 19195 1 1 20 MET CB   C   -1.721  -4.450  -4.333 1.00 . A A . 374 MET CB   1 1 
       16 19196 1 1 20 MET CE   C    0.297  -7.690  -2.681 1.00 . A A . 374 MET CE   1 1 
       16 19197 1 1 20 MET CG   C   -0.632  -5.422  -3.909 1.00 . A A . 374 MET CG   1 1 
       16 19198 1 1 20 MET H    H   -3.007  -2.633  -5.873 1.00 . A A . 374 MET H    1 1 
       16 19199 1 1 20 MET HA   H   -0.425  -2.746  -4.521 1.00 . A A . 374 MET HA   1 1 
       16 19200 1 1 20 MET HB2  H   -2.225  -4.091  -3.448 1.00 . A A . 374 MET HB2  1 1 
       16 19201 1 1 20 MET HB3  H   -2.425  -4.984  -4.955 1.00 . A A . 374 MET HB3  1 1 
       16 19202 1 1 20 MET HE1  H    0.104  -8.607  -2.146 1.00 . A A . 374 MET HE1  1 1 
       16 19203 1 1 20 MET HE2  H    0.906  -7.039  -2.071 1.00 . A A . 374 MET HE2  1 1 
       16 19204 1 1 20 MET HE3  H    0.817  -7.911  -3.601 1.00 . A A . 374 MET HE3  1 1 
       16 19205 1 1 20 MET HG2  H   -0.099  -5.747  -4.790 1.00 . A A . 374 MET HG2  1 1 
       16 19206 1 1 20 MET HG3  H    0.054  -4.905  -3.254 1.00 . A A . 374 MET HG3  1 1 
       16 19207 1 1 20 MET N    N   -2.187  -2.315  -5.440 1.00 . A A . 374 MET N    1 1 
       16 19208 1 1 20 MET O    O   -1.281  -4.223  -7.279 1.00 . A A . 374 MET O    1 1 
       16 19209 1 1 20 MET SD   S   -1.255  -6.876  -3.057 1.00 . A A . 374 MET SD   1 1 
       16 19210 1 1 21 GLY C    C    2.078  -5.273  -7.496 1.00 . A A . 375 GLY C    1 1 
       16 19211 1 1 21 GLY CA   C    1.395  -3.955  -7.718 1.00 . A A . 375 GLY CA   1 1 
       16 19212 1 1 21 GLY H    H    1.225  -3.125  -5.802 1.00 . A A . 375 GLY H    1 1 
       16 19213 1 1 21 GLY HA2  H    0.675  -4.053  -8.517 1.00 . A A . 375 GLY HA2  1 1 
       16 19214 1 1 21 GLY HA3  H    2.135  -3.215  -7.984 1.00 . A A . 375 GLY HA3  1 1 
       16 19215 1 1 21 GLY N    N    0.717  -3.536  -6.536 1.00 . A A . 375 GLY N    1 1 
       16 19216 1 1 21 GLY O    O    1.566  -6.137  -6.761 1.00 . A A . 375 GLY O    1 1 
       16 19217 1 1 22 SER C    C    5.164  -6.365  -7.053 1.00 . A A . 376 SER C    1 1 
       16 19218 1 1 22 SER CA   C    3.952  -6.636  -7.940 1.00 . A A . 376 SER CA   1 1 
       16 19219 1 1 22 SER CB   C    4.365  -7.162  -9.324 1.00 . A A . 376 SER CB   1 1 
       16 19220 1 1 22 SER H    H    3.591  -4.722  -8.636 1.00 . A A . 376 SER H    1 1 
       16 19221 1 1 22 SER HA   H    3.320  -7.366  -7.458 1.00 . A A . 376 SER HA   1 1 
       16 19222 1 1 22 SER HB2  H    3.486  -7.264  -9.943 1.00 . A A . 376 SER HB2  1 1 
       16 19223 1 1 22 SER HB3  H    5.042  -6.455  -9.778 1.00 . A A . 376 SER HB3  1 1 
       16 19224 1 1 22 SER HG   H    5.949  -8.265  -9.358 1.00 . A A . 376 SER HG   1 1 
       16 19225 1 1 22 SER N    N    3.212  -5.439  -8.083 1.00 . A A . 376 SER N    1 1 
       16 19226 1 1 22 SER O    O    6.125  -5.702  -7.467 1.00 . A A . 376 SER O    1 1 
       16 19227 1 1 22 SER OG   O    5.006  -8.426  -9.237 1.00 . A A . 376 SER OG   1 1 
       16 19228 1 1 23 THR C    C    7.266  -7.678  -5.276 1.00 . A A . 377 THR C    1 1 
       16 19229 1 1 23 THR CA   C    6.172  -6.655  -4.899 1.00 . A A . 377 THR CA   1 1 
       16 19230 1 1 23 THR CB   C    5.684  -6.875  -3.460 1.00 . A A . 377 THR CB   1 1 
       16 19231 1 1 23 THR CG2  C    6.751  -6.451  -2.476 1.00 . A A . 377 THR CG2  1 1 
       16 19232 1 1 23 THR H    H    4.258  -7.229  -5.502 1.00 . A A . 377 THR H    1 1 
       16 19233 1 1 23 THR HA   H    6.570  -5.655  -4.998 1.00 . A A . 377 THR HA   1 1 
       16 19234 1 1 23 THR HB   H    5.454  -7.919  -3.316 1.00 . A A . 377 THR HB   1 1 
       16 19235 1 1 23 THR HG1  H    4.549  -5.280  -3.782 1.00 . A A . 377 THR HG1  1 1 
       16 19236 1 1 23 THR HG21 H    7.608  -7.100  -2.574 1.00 . A A . 377 THR HG21 1 1 
       16 19237 1 1 23 THR HG22 H    6.359  -6.522  -1.472 1.00 . A A . 377 THR HG22 1 1 
       16 19238 1 1 23 THR HG23 H    7.046  -5.434  -2.683 1.00 . A A . 377 THR HG23 1 1 
       16 19239 1 1 23 THR N    N    5.080  -6.797  -5.813 1.00 . A A . 377 THR N    1 1 
       16 19240 1 1 23 THR O    O    7.001  -8.883  -5.367 1.00 . A A . 377 THR O    1 1 
       16 19241 1 1 23 THR OG1  O    4.498  -6.072  -3.233 1.00 . A A . 377 THR OG1  1 1 
       16 19242 1 1 24 PHE C    C   10.220  -8.860  -4.954 1.00 . A A . 378 PHE C    1 1 
       16 19243 1 1 24 PHE CA   C    9.557  -7.992  -6.018 1.00 . A A . 378 PHE CA   1 1 
       16 19244 1 1 24 PHE CB   C   10.604  -7.075  -6.699 1.00 . A A . 378 PHE CB   1 1 
       16 19245 1 1 24 PHE CD1  C   11.868  -8.513  -8.342 1.00 . A A . 378 PHE CD1  1 1 
       16 19246 1 1 24 PHE CD2  C   13.040  -7.666  -6.440 1.00 . A A . 378 PHE CD2  1 1 
       16 19247 1 1 24 PHE CE1  C   13.025  -9.143  -8.769 1.00 . A A . 378 PHE CE1  1 1 
       16 19248 1 1 24 PHE CE2  C   14.194  -8.294  -6.864 1.00 . A A . 378 PHE CE2  1 1 
       16 19249 1 1 24 PHE CG   C   11.861  -7.769  -7.172 1.00 . A A . 378 PHE CG   1 1 
       16 19250 1 1 24 PHE CZ   C   14.187  -9.032  -8.030 1.00 . A A . 378 PHE CZ   1 1 
       16 19251 1 1 24 PHE H    H    8.630  -6.236  -5.333 1.00 . A A . 378 PHE H    1 1 
       16 19252 1 1 24 PHE HA   H    9.159  -8.641  -6.783 1.00 . A A . 378 PHE HA   1 1 
       16 19253 1 1 24 PHE HB2  H   10.154  -6.613  -7.564 1.00 . A A . 378 PHE HB2  1 1 
       16 19254 1 1 24 PHE HB3  H   10.889  -6.302  -6.001 1.00 . A A . 378 PHE HB3  1 1 
       16 19255 1 1 24 PHE HD1  H   10.961  -8.604  -8.922 1.00 . A A . 378 PHE HD1  1 1 
       16 19256 1 1 24 PHE HD2  H   13.050  -7.091  -5.526 1.00 . A A . 378 PHE HD2  1 1 
       16 19257 1 1 24 PHE HE1  H   13.029  -9.722  -9.679 1.00 . A A . 378 PHE HE1  1 1 
       16 19258 1 1 24 PHE HE2  H   15.105  -8.211  -6.290 1.00 . A A . 378 PHE HE2  1 1 
       16 19259 1 1 24 PHE HZ   H   15.088  -9.524  -8.364 1.00 . A A . 378 PHE HZ   1 1 
       16 19260 1 1 24 PHE N    N    8.462  -7.186  -5.510 1.00 . A A . 378 PHE N    1 1 
       16 19261 1 1 24 PHE O    O   10.609  -9.987  -5.234 1.00 . A A . 378 PHE O    1 1 
       16 19262 1 1 25 GLN C    C   10.307  -9.937  -1.807 1.00 . A A . 379 GLN C    1 1 
       16 19263 1 1 25 GLN CA   C   11.140  -9.059  -2.761 1.00 . A A . 379 GLN CA   1 1 
       16 19264 1 1 25 GLN CB   C   11.987  -8.058  -1.972 1.00 . A A . 379 GLN CB   1 1 
       16 19265 1 1 25 GLN CD   C   13.964  -7.678  -0.419 1.00 . A A . 379 GLN CD   1 1 
       16 19266 1 1 25 GLN CG   C   13.211  -8.668  -1.289 1.00 . A A . 379 GLN CG   1 1 
       16 19267 1 1 25 GLN H    H    9.934  -7.496  -3.534 1.00 . A A . 379 GLN H    1 1 
       16 19268 1 1 25 GLN HA   H   11.818  -9.704  -3.300 1.00 . A A . 379 GLN HA   1 1 
       16 19269 1 1 25 GLN HB2  H   12.326  -7.283  -2.644 1.00 . A A . 379 GLN HB2  1 1 
       16 19270 1 1 25 GLN HB3  H   11.361  -7.610  -1.214 1.00 . A A . 379 GLN HB3  1 1 
       16 19271 1 1 25 GLN HE21 H   12.269  -6.898   0.205 1.00 . A A . 379 GLN HE21 1 1 
       16 19272 1 1 25 GLN HE22 H   13.695  -6.157   0.826 1.00 . A A . 379 GLN HE22 1 1 
       16 19273 1 1 25 GLN HG2  H   12.892  -9.499  -0.679 1.00 . A A . 379 GLN HG2  1 1 
       16 19274 1 1 25 GLN HG3  H   13.881  -9.032  -2.053 1.00 . A A . 379 GLN HG3  1 1 
       16 19275 1 1 25 GLN N    N   10.345  -8.360  -3.753 1.00 . A A . 379 GLN N    1 1 
       16 19276 1 1 25 GLN NE2  N   13.249  -6.828   0.273 1.00 . A A . 379 GLN NE2  1 1 
       16 19277 1 1 25 GLN O    O   10.863 -10.778  -1.129 1.00 . A A . 379 GLN O    1 1 
       16 19278 1 1 25 GLN OE1  O   15.182  -7.745  -0.300 1.00 . A A . 379 GLN OE1  1 1 
       16 19279 1 1 26 LEU C    C    8.034 -12.029  -1.099 1.00 . A A . 380 LEU C    1 1 
       16 19280 1 1 26 LEU CA   C    8.163 -10.533  -0.823 1.00 . A A . 380 LEU CA   1 1 
       16 19281 1 1 26 LEU CB   C    6.762  -9.932  -0.630 1.00 . A A . 380 LEU CB   1 1 
       16 19282 1 1 26 LEU CD1  C    5.209  -8.219   0.310 1.00 . A A . 380 LEU CD1  1 1 
       16 19283 1 1 26 LEU CD2  C    7.202  -8.906   1.614 1.00 . A A . 380 LEU CD2  1 1 
       16 19284 1 1 26 LEU CG   C    6.658  -8.664   0.218 1.00 . A A . 380 LEU CG   1 1 
       16 19285 1 1 26 LEU H    H    8.580  -9.178  -2.437 1.00 . A A . 380 LEU H    1 1 
       16 19286 1 1 26 LEU HA   H    8.680 -10.445   0.119 1.00 . A A . 380 LEU HA   1 1 
       16 19287 1 1 26 LEU HB2  H    6.359  -9.709  -1.607 1.00 . A A . 380 LEU HB2  1 1 
       16 19288 1 1 26 LEU HB3  H    6.140 -10.690  -0.177 1.00 . A A . 380 LEU HB3  1 1 
       16 19289 1 1 26 LEU HD11 H    4.624  -8.993   0.787 1.00 . A A . 380 LEU HD11 1 1 
       16 19290 1 1 26 LEU HD12 H    4.820  -8.037  -0.681 1.00 . A A . 380 LEU HD12 1 1 
       16 19291 1 1 26 LEU HD13 H    5.150  -7.315   0.895 1.00 . A A . 380 LEU HD13 1 1 
       16 19292 1 1 26 LEU HD21 H    6.690  -9.740   2.071 1.00 . A A . 380 LEU HD21 1 1 
       16 19293 1 1 26 LEU HD22 H    7.044  -8.018   2.207 1.00 . A A . 380 LEU HD22 1 1 
       16 19294 1 1 26 LEU HD23 H    8.262  -9.108   1.566 1.00 . A A . 380 LEU HD23 1 1 
       16 19295 1 1 26 LEU HG   H    7.234  -7.876  -0.242 1.00 . A A . 380 LEU HG   1 1 
       16 19296 1 1 26 LEU N    N    8.995  -9.782  -1.790 1.00 . A A . 380 LEU N    1 1 
       16 19297 1 1 26 LEU O    O    8.022 -12.482  -2.248 1.00 . A A . 380 LEU O    1 1 
       16 19298 1 1 27 CYS C    C    6.195 -14.388  -0.213 1.00 . A A . 381 CYS C    1 1 
       16 19299 1 1 27 CYS CA   C    7.689 -14.197  -0.014 1.00 . A A . 381 CYS CA   1 1 
       16 19300 1 1 27 CYS CB   C    8.126 -14.770   1.361 1.00 . A A . 381 CYS CB   1 1 
       16 19301 1 1 27 CYS H    H    8.060 -12.340   0.865 1.00 . A A . 381 CYS H    1 1 
       16 19302 1 1 27 CYS HA   H    8.250 -14.674  -0.802 1.00 . A A . 381 CYS HA   1 1 
       16 19303 1 1 27 CYS HB2  H    9.200 -14.727   1.464 1.00 . A A . 381 CYS HB2  1 1 
       16 19304 1 1 27 CYS HB3  H    7.704 -14.135   2.127 1.00 . A A . 381 CYS HB3  1 1 
       16 19305 1 1 27 CYS N    N    7.949 -12.777  -0.011 1.00 . A A . 381 CYS N    1 1 
       16 19306 1 1 27 CYS O    O    5.419 -14.060   0.668 1.00 . A A . 381 CYS O    1 1 
       16 19307 1 1 27 CYS SG   S    7.621 -16.516   1.767 1.00 . A A . 381 CYS SG   1 1 
       16 19308 1 1 28 LYS C    C    3.612 -16.120  -0.884 1.00 . A A . 382 LYS C    1 1 
       16 19309 1 1 28 LYS CA   C    4.370 -15.056  -1.691 1.00 . A A . 382 LYS CA   1 1 
       16 19310 1 1 28 LYS CB   C    4.187 -15.264  -3.198 1.00 . A A . 382 LYS CB   1 1 
       16 19311 1 1 28 LYS CD   C    4.464 -14.291  -5.505 1.00 . A A . 382 LYS CD   1 1 
       16 19312 1 1 28 LYS CE   C    4.960 -13.084  -6.283 1.00 . A A . 382 LYS CE   1 1 
       16 19313 1 1 28 LYS CG   C    4.699 -14.097  -4.020 1.00 . A A . 382 LYS CG   1 1 
       16 19314 1 1 28 LYS H    H    6.471 -15.243  -1.984 1.00 . A A . 382 LYS H    1 1 
       16 19315 1 1 28 LYS HA   H    3.925 -14.104  -1.438 1.00 . A A . 382 LYS HA   1 1 
       16 19316 1 1 28 LYS HB2  H    4.724 -16.154  -3.495 1.00 . A A . 382 LYS HB2  1 1 
       16 19317 1 1 28 LYS HB3  H    3.137 -15.399  -3.413 1.00 . A A . 382 LYS HB3  1 1 
       16 19318 1 1 28 LYS HD2  H    5.001 -15.167  -5.833 1.00 . A A . 382 LYS HD2  1 1 
       16 19319 1 1 28 LYS HD3  H    3.408 -14.421  -5.687 1.00 . A A . 382 LYS HD3  1 1 
       16 19320 1 1 28 LYS HE2  H    4.423 -12.209  -5.946 1.00 . A A . 382 LYS HE2  1 1 
       16 19321 1 1 28 LYS HE3  H    6.010 -12.956  -6.074 1.00 . A A . 382 LYS HE3  1 1 
       16 19322 1 1 28 LYS HG2  H    4.194 -13.196  -3.701 1.00 . A A . 382 LYS HG2  1 1 
       16 19323 1 1 28 LYS HG3  H    5.759 -13.997  -3.840 1.00 . A A . 382 LYS HG3  1 1 
       16 19324 1 1 28 LYS HZ1  H    5.246 -14.078  -8.100 1.00 . A A . 382 LYS HZ1  1 1 
       16 19325 1 1 28 LYS HZ2  H    5.144 -12.399  -8.234 1.00 . A A . 382 LYS HZ2  1 1 
       16 19326 1 1 28 LYS HZ3  H    3.757 -13.305  -7.973 1.00 . A A . 382 LYS HZ3  1 1 
       16 19327 1 1 28 LYS N    N    5.796 -14.932  -1.344 1.00 . A A . 382 LYS N    1 1 
       16 19328 1 1 28 LYS NZ   N    4.765 -13.230  -7.736 1.00 . A A . 382 LYS NZ   1 1 
       16 19329 1 1 28 LYS O    O    2.425 -16.333  -1.097 1.00 . A A . 382 LYS O    1 1 
       16 19330 1 1 29 ILE C    C    2.938 -16.991   2.022 1.00 . A A . 383 ILE C    1 1 
       16 19331 1 1 29 ILE CA   C    3.624 -17.743   0.899 1.00 . A A . 383 ILE CA   1 1 
       16 19332 1 1 29 ILE CB   C    4.636 -18.723   1.538 1.00 . A A . 383 ILE CB   1 1 
       16 19333 1 1 29 ILE CD1  C    6.568 -20.256   0.967 1.00 . A A . 383 ILE CD1  1 1 
       16 19334 1 1 29 ILE CG1  C    5.445 -19.400   0.459 1.00 . A A . 383 ILE CG1  1 1 
       16 19335 1 1 29 ILE CG2  C    3.911 -19.769   2.394 1.00 . A A . 383 ILE CG2  1 1 
       16 19336 1 1 29 ILE H    H    5.247 -16.614   0.114 1.00 . A A . 383 ILE H    1 1 
       16 19337 1 1 29 ILE HA   H    2.896 -18.299   0.326 1.00 . A A . 383 ILE HA   1 1 
       16 19338 1 1 29 ILE HB   H    5.301 -18.160   2.177 1.00 . A A . 383 ILE HB   1 1 
       16 19339 1 1 29 ILE HD11 H    6.169 -21.059   1.568 1.00 . A A . 383 ILE HD11 1 1 
       16 19340 1 1 29 ILE HD12 H    7.235 -19.654   1.565 1.00 . A A . 383 ILE HD12 1 1 
       16 19341 1 1 29 ILE HD13 H    7.113 -20.661   0.129 1.00 . A A . 383 ILE HD13 1 1 
       16 19342 1 1 29 ILE HG12 H    4.792 -20.034  -0.123 1.00 . A A . 383 ILE HG12 1 1 
       16 19343 1 1 29 ILE HG13 H    5.866 -18.646  -0.190 1.00 . A A . 383 ILE HG13 1 1 
       16 19344 1 1 29 ILE HG21 H    3.356 -19.274   3.176 1.00 . A A . 383 ILE HG21 1 1 
       16 19345 1 1 29 ILE HG22 H    4.630 -20.444   2.833 1.00 . A A . 383 ILE HG22 1 1 
       16 19346 1 1 29 ILE HG23 H    3.231 -20.329   1.770 1.00 . A A . 383 ILE HG23 1 1 
       16 19347 1 1 29 ILE N    N    4.285 -16.778   0.031 1.00 . A A . 383 ILE N    1 1 
       16 19348 1 1 29 ILE O    O    1.770 -17.225   2.338 1.00 . A A . 383 ILE O    1 1 
       16 19349 1 1 30 CYS C    C    2.846 -13.888   3.376 1.00 . A A . 384 CYS C    1 1 
       16 19350 1 1 30 CYS CA   C    3.231 -15.328   3.730 1.00 . A A . 384 CYS CA   1 1 
       16 19351 1 1 30 CYS CB   C    4.355 -15.385   4.780 1.00 . A A . 384 CYS CB   1 1 
       16 19352 1 1 30 CYS H    H    4.549 -15.852   2.214 1.00 . A A . 384 CYS H    1 1 
       16 19353 1 1 30 CYS HA   H    2.371 -15.832   4.142 1.00 . A A . 384 CYS HA   1 1 
       16 19354 1 1 30 CYS HB2  H    4.228 -14.572   5.481 1.00 . A A . 384 CYS HB2  1 1 
       16 19355 1 1 30 CYS HB3  H    4.298 -16.325   5.311 1.00 . A A . 384 CYS HB3  1 1 
       16 19356 1 1 30 CYS N    N    3.670 -16.066   2.585 1.00 . A A . 384 CYS N    1 1 
       16 19357 1 1 30 CYS O    O    1.924 -13.325   3.959 1.00 . A A . 384 CYS O    1 1 
       16 19358 1 1 30 CYS SG   S    6.067 -15.250   4.060 1.00 . A A . 384 CYS SG   1 1 
       16 19359 1 1 31 ALA C    C    3.742 -10.951   3.101 1.00 . A A . 385 ALA C    1 1 
       16 19360 1 1 31 ALA CA   C    3.413 -11.912   1.958 1.00 . A A . 385 ALA CA   1 1 
       16 19361 1 1 31 ALA CB   C    2.019 -11.658   1.375 1.00 . A A . 385 ALA CB   1 1 
       16 19362 1 1 31 ALA H    H    4.247 -13.837   1.929 1.00 . A A . 385 ALA H    1 1 
       16 19363 1 1 31 ALA HA   H    4.153 -11.761   1.184 1.00 . A A . 385 ALA HA   1 1 
       16 19364 1 1 31 ALA HB1  H    1.834 -12.357   0.573 1.00 . A A . 385 ALA HB1  1 1 
       16 19365 1 1 31 ALA HB2  H    1.962 -10.650   0.994 1.00 . A A . 385 ALA HB2  1 1 
       16 19366 1 1 31 ALA HB3  H    1.278 -11.796   2.148 1.00 . A A . 385 ALA HB3  1 1 
       16 19367 1 1 31 ALA N    N    3.568 -13.309   2.404 1.00 . A A . 385 ALA N    1 1 
       16 19368 1 1 31 ALA O    O    3.374  -9.776   3.089 1.00 . A A . 385 ALA O    1 1 
       16 19369 1 1 32 GLU C    C    6.368 -10.557   5.218 1.00 . A A . 386 GLU C    1 1 
       16 19370 1 1 32 GLU CA   C    4.862 -10.725   5.235 1.00 . A A . 386 GLU CA   1 1 
       16 19371 1 1 32 GLU CB   C    4.429 -11.464   6.509 1.00 . A A . 386 GLU CB   1 1 
       16 19372 1 1 32 GLU CD   C    2.540 -12.537   7.805 1.00 . A A . 386 GLU CD   1 1 
       16 19373 1 1 32 GLU CG   C    2.939 -11.767   6.571 1.00 . A A . 386 GLU CG   1 1 
       16 19374 1 1 32 GLU H    H    4.732 -12.408   3.969 1.00 . A A . 386 GLU H    1 1 
       16 19375 1 1 32 GLU HA   H    4.388  -9.756   5.203 1.00 . A A . 386 GLU HA   1 1 
       16 19376 1 1 32 GLU HB2  H    4.962 -12.402   6.565 1.00 . A A . 386 GLU HB2  1 1 
       16 19377 1 1 32 GLU HB3  H    4.690 -10.858   7.364 1.00 . A A . 386 GLU HB3  1 1 
       16 19378 1 1 32 GLU HG2  H    2.393 -10.836   6.557 1.00 . A A . 386 GLU HG2  1 1 
       16 19379 1 1 32 GLU HG3  H    2.674 -12.344   5.697 1.00 . A A . 386 GLU HG3  1 1 
       16 19380 1 1 32 GLU N    N    4.465 -11.473   4.069 1.00 . A A . 386 GLU N    1 1 
       16 19381 1 1 32 GLU O    O    6.884  -9.438   5.268 1.00 . A A . 386 GLU O    1 1 
       16 19382 1 1 32 GLU OE1  O    2.845 -13.738   7.900 1.00 . A A . 386 GLU OE1  1 1 
       16 19383 1 1 32 GLU OE2  O    1.913 -11.956   8.707 1.00 . A A . 386 GLU OE2  1 1 
       16 19384 1 1 33 ASN C    C    8.999 -11.572   3.656 1.00 . A A . 387 ASN C    1 1 
       16 19385 1 1 33 ASN CA   C    8.523 -11.655   5.077 1.00 . A A . 387 ASN CA   1 1 
       16 19386 1 1 33 ASN CB   C    9.133 -12.912   5.714 1.00 . A A . 387 ASN CB   1 1 
       16 19387 1 1 33 ASN CG   C    8.864 -13.073   7.191 1.00 . A A . 387 ASN CG   1 1 
       16 19388 1 1 33 ASN H    H    6.605 -12.529   5.029 1.00 . A A . 387 ASN H    1 1 
       16 19389 1 1 33 ASN HA   H    8.866 -10.786   5.619 1.00 . A A . 387 ASN HA   1 1 
       16 19390 1 1 33 ASN HB2  H    8.735 -13.783   5.215 1.00 . A A . 387 ASN HB2  1 1 
       16 19391 1 1 33 ASN HB3  H   10.202 -12.889   5.561 1.00 . A A . 387 ASN HB3  1 1 
       16 19392 1 1 33 ASN HD21 H    8.982 -15.025   6.991 1.00 . A A . 387 ASN HD21 1 1 
       16 19393 1 1 33 ASN HD22 H    8.666 -14.455   8.592 1.00 . A A . 387 ASN HD22 1 1 
       16 19394 1 1 33 ASN N    N    7.068 -11.670   5.109 1.00 . A A . 387 ASN N    1 1 
       16 19395 1 1 33 ASN ND2  N    8.831 -14.302   7.639 1.00 . A A . 387 ASN ND2  1 1 
       16 19396 1 1 33 ASN O    O    8.267 -11.931   2.711 1.00 . A A . 387 ASN O    1 1 
       16 19397 1 1 33 ASN OD1  O    8.709 -12.103   7.925 1.00 . A A . 387 ASN OD1  1 1 
       16 19398 1 1 34 ASP C    C   11.584 -12.293   1.893 1.00 . A A . 388 ASP C    1 1 
       16 19399 1 1 34 ASP CA   C   10.825 -11.016   2.199 1.00 . A A . 388 ASP CA   1 1 
       16 19400 1 1 34 ASP CB   C   11.751  -9.794   2.122 1.00 . A A . 388 ASP CB   1 1 
       16 19401 1 1 34 ASP CG   C   11.000  -8.469   2.135 1.00 . A A . 388 ASP CG   1 1 
       16 19402 1 1 34 ASP H    H   10.715 -10.828   4.277 1.00 . A A . 388 ASP H    1 1 
       16 19403 1 1 34 ASP HA   H   10.039 -10.908   1.469 1.00 . A A . 388 ASP HA   1 1 
       16 19404 1 1 34 ASP HB2  H   12.418  -9.811   2.971 1.00 . A A . 388 ASP HB2  1 1 
       16 19405 1 1 34 ASP HB3  H   12.336  -9.852   1.216 1.00 . A A . 388 ASP HB3  1 1 
       16 19406 1 1 34 ASP N    N   10.203 -11.116   3.495 1.00 . A A . 388 ASP N    1 1 
       16 19407 1 1 34 ASP O    O   11.888 -13.074   2.801 1.00 . A A . 388 ASP O    1 1 
       16 19408 1 1 34 ASP OD1  O   10.701  -7.936   3.237 1.00 . A A . 388 ASP OD1  1 1 
       16 19409 1 1 34 ASP OD2  O   10.705  -7.921   1.047 1.00 . A A . 388 ASP OD2  1 1 
       16 19410 1 1 35 LYS C    C   13.973 -13.748   0.672 1.00 . A A . 389 LYS C    1 1 
       16 19411 1 1 35 LYS CA   C   12.538 -13.705   0.166 1.00 . A A . 389 LYS CA   1 1 
       16 19412 1 1 35 LYS CB   C   12.441 -13.824  -1.358 1.00 . A A . 389 LYS CB   1 1 
       16 19413 1 1 35 LYS CD   C   10.855 -14.054  -3.345 1.00 . A A . 389 LYS CD   1 1 
       16 19414 1 1 35 LYS CE   C   11.164 -12.714  -3.964 1.00 . A A . 389 LYS CE   1 1 
       16 19415 1 1 35 LYS CG   C   11.005 -14.034  -1.832 1.00 . A A . 389 LYS CG   1 1 
       16 19416 1 1 35 LYS H    H   11.581 -11.831  -0.026 1.00 . A A . 389 LYS H    1 1 
       16 19417 1 1 35 LYS HA   H   12.021 -14.545   0.609 1.00 . A A . 389 LYS HA   1 1 
       16 19418 1 1 35 LYS HB2  H   12.832 -12.925  -1.809 1.00 . A A . 389 LYS HB2  1 1 
       16 19419 1 1 35 LYS HB3  H   13.031 -14.666  -1.686 1.00 . A A . 389 LYS HB3  1 1 
       16 19420 1 1 35 LYS HD2  H   11.537 -14.784  -3.749 1.00 . A A . 389 LYS HD2  1 1 
       16 19421 1 1 35 LYS HD3  H    9.842 -14.333  -3.593 1.00 . A A . 389 LYS HD3  1 1 
       16 19422 1 1 35 LYS HE2  H   10.515 -11.969  -3.529 1.00 . A A . 389 LYS HE2  1 1 
       16 19423 1 1 35 LYS HE3  H   12.189 -12.456  -3.747 1.00 . A A . 389 LYS HE3  1 1 
       16 19424 1 1 35 LYS HG2  H   10.667 -14.987  -1.456 1.00 . A A . 389 LYS HG2  1 1 
       16 19425 1 1 35 LYS HG3  H   10.389 -13.247  -1.421 1.00 . A A . 389 LYS HG3  1 1 
       16 19426 1 1 35 LYS HZ1  H   11.693 -13.269  -5.929 1.00 . A A . 389 LYS HZ1  1 1 
       16 19427 1 1 35 LYS HZ2  H   11.055 -11.732  -5.764 1.00 . A A . 389 LYS HZ2  1 1 
       16 19428 1 1 35 LYS HZ3  H   10.036 -13.068  -5.713 1.00 . A A . 389 LYS HZ3  1 1 
       16 19429 1 1 35 LYS N    N   11.852 -12.519   0.629 1.00 . A A . 389 LYS N    1 1 
       16 19430 1 1 35 LYS NZ   N   10.970 -12.714  -5.427 1.00 . A A . 389 LYS NZ   1 1 
       16 19431 1 1 35 LYS O    O   14.808 -12.893   0.339 1.00 . A A . 389 LYS O    1 1 
       16 19432 1 1 36 ASP C    C   16.243 -16.150   1.702 1.00 . A A . 390 ASP C    1 1 
       16 19433 1 1 36 ASP CA   C   15.498 -14.900   2.170 1.00 . A A . 390 ASP CA   1 1 
       16 19434 1 1 36 ASP CB   C   15.225 -14.968   3.692 1.00 . A A . 390 ASP CB   1 1 
       16 19435 1 1 36 ASP CG   C   16.476 -15.119   4.546 1.00 . A A . 390 ASP CG   1 1 
       16 19436 1 1 36 ASP H    H   13.537 -15.431   1.585 1.00 . A A . 390 ASP H    1 1 
       16 19437 1 1 36 ASP HA   H   16.102 -14.028   1.972 1.00 . A A . 390 ASP HA   1 1 
       16 19438 1 1 36 ASP HB2  H   14.718 -14.064   3.997 1.00 . A A . 390 ASP HB2  1 1 
       16 19439 1 1 36 ASP HB3  H   14.575 -15.808   3.884 1.00 . A A . 390 ASP HB3  1 1 
       16 19440 1 1 36 ASP N    N   14.233 -14.749   1.472 1.00 . A A . 390 ASP N    1 1 
       16 19441 1 1 36 ASP O    O   17.472 -16.218   1.776 1.00 . A A . 390 ASP O    1 1 
       16 19442 1 1 36 ASP OD1  O   17.261 -14.148   4.653 1.00 . A A . 390 ASP OD1  1 1 
       16 19443 1 1 36 ASP OD2  O   16.691 -16.211   5.130 1.00 . A A . 390 ASP OD2  1 1 
       16 19444 1 1 37 VAL C    C   15.737 -18.758  -0.654 1.00 . A A . 391 VAL C    1 1 
       16 19445 1 1 37 VAL CA   C   16.130 -18.362   0.778 1.00 . A A . 391 VAL CA   1 1 
       16 19446 1 1 37 VAL CB   C   15.769 -19.494   1.782 1.00 . A A . 391 VAL CB   1 1 
       16 19447 1 1 37 VAL CG1  C   14.293 -19.860   1.737 1.00 . A A . 391 VAL CG1  1 1 
       16 19448 1 1 37 VAL CG2  C   16.647 -20.708   1.586 1.00 . A A . 391 VAL CG2  1 1 
       16 19449 1 1 37 VAL H    H   14.561 -16.999   0.989 1.00 . A A . 391 VAL H    1 1 
       16 19450 1 1 37 VAL HA   H   17.205 -18.227   0.795 1.00 . A A . 391 VAL HA   1 1 
       16 19451 1 1 37 VAL HB   H   15.959 -19.103   2.771 1.00 . A A . 391 VAL HB   1 1 
       16 19452 1 1 37 VAL HG11 H   14.091 -20.640   2.456 1.00 . A A . 391 VAL HG11 1 1 
       16 19453 1 1 37 VAL HG12 H   14.036 -20.208   0.749 1.00 . A A . 391 VAL HG12 1 1 
       16 19454 1 1 37 VAL HG13 H   13.699 -18.990   1.976 1.00 . A A . 391 VAL HG13 1 1 
       16 19455 1 1 37 VAL HG21 H   17.678 -20.430   1.743 1.00 . A A . 391 VAL HG21 1 1 
       16 19456 1 1 37 VAL HG22 H   16.522 -21.084   0.581 1.00 . A A . 391 VAL HG22 1 1 
       16 19457 1 1 37 VAL HG23 H   16.364 -21.471   2.295 1.00 . A A . 391 VAL HG23 1 1 
       16 19458 1 1 37 VAL N    N   15.521 -17.111   1.165 1.00 . A A . 391 VAL N    1 1 
       16 19459 1 1 37 VAL O    O   14.582 -18.593  -1.085 1.00 . A A . 391 VAL O    1 1 
       16 19460 1 1 38 LYS C    C   16.826 -21.171  -2.698 1.00 . A A . 392 LYS C    1 1 
       16 19461 1 1 38 LYS CA   C   16.594 -19.669  -2.724 1.00 . A A . 392 LYS CA   1 1 
       16 19462 1 1 38 LYS CB   C   17.633 -18.923  -3.587 1.00 . A A . 392 LYS CB   1 1 
       16 19463 1 1 38 LYS CD   C   18.616 -18.312  -5.782 1.00 . A A . 392 LYS CD   1 1 
       16 19464 1 1 38 LYS CE   C   19.030 -18.753  -7.173 1.00 . A A . 392 LYS CE   1 1 
       16 19465 1 1 38 LYS CG   C   17.806 -19.369  -5.029 1.00 . A A . 392 LYS CG   1 1 
       16 19466 1 1 38 LYS H    H   17.627 -19.201  -1.003 1.00 . A A . 392 LYS H    1 1 
       16 19467 1 1 38 LYS HA   H   15.599 -19.437  -3.076 1.00 . A A . 392 LYS HA   1 1 
       16 19468 1 1 38 LYS HB2  H   17.354 -17.882  -3.620 1.00 . A A . 392 LYS HB2  1 1 
       16 19469 1 1 38 LYS HB3  H   18.592 -18.999  -3.093 1.00 . A A . 392 LYS HB3  1 1 
       16 19470 1 1 38 LYS HD2  H   18.017 -17.418  -5.875 1.00 . A A . 392 LYS HD2  1 1 
       16 19471 1 1 38 LYS HD3  H   19.502 -18.081  -5.208 1.00 . A A . 392 LYS HD3  1 1 
       16 19472 1 1 38 LYS HE2  H   18.157 -19.141  -7.676 1.00 . A A . 392 LYS HE2  1 1 
       16 19473 1 1 38 LYS HE3  H   19.418 -17.909  -7.723 1.00 . A A . 392 LYS HE3  1 1 
       16 19474 1 1 38 LYS HG2  H   18.333 -20.312  -5.053 1.00 . A A . 392 LYS HG2  1 1 
       16 19475 1 1 38 LYS HG3  H   16.839 -19.473  -5.498 1.00 . A A . 392 LYS HG3  1 1 
       16 19476 1 1 38 LYS HZ1  H   19.666 -20.701  -6.728 1.00 . A A . 392 LYS HZ1  1 1 
       16 19477 1 1 38 LYS HZ2  H   20.834 -19.493  -6.507 1.00 . A A . 392 LYS HZ2  1 1 
       16 19478 1 1 38 LYS HZ3  H   20.454 -20.007  -8.057 1.00 . A A . 392 LYS HZ3  1 1 
       16 19479 1 1 38 LYS N    N   16.717 -19.192  -1.381 1.00 . A A . 392 LYS N    1 1 
       16 19480 1 1 38 LYS NZ   N   20.051 -19.810  -7.120 1.00 . A A . 392 LYS NZ   1 1 
       16 19481 1 1 38 LYS O    O   17.888 -21.635  -2.290 1.00 . A A . 392 LYS O    1 1 
       16 19482 1 1 39 ILE C    C   16.603 -23.893  -4.245 1.00 . A A . 393 ILE C    1 1 
       16 19483 1 1 39 ILE CA   C   15.883 -23.359  -3.019 1.00 . A A . 393 ILE CA   1 1 
       16 19484 1 1 39 ILE CB   C   14.447 -23.989  -2.926 1.00 . A A . 393 ILE CB   1 1 
       16 19485 1 1 39 ILE CD1  C   13.309 -22.305  -1.335 1.00 . A A . 393 ILE CD1  1 1 
       16 19486 1 1 39 ILE CG1  C   13.781 -23.719  -1.563 1.00 . A A . 393 ILE CG1  1 1 
       16 19487 1 1 39 ILE CG2  C   14.449 -25.478  -3.217 1.00 . A A . 393 ILE CG2  1 1 
       16 19488 1 1 39 ILE H    H   15.000 -21.476  -3.354 1.00 . A A . 393 ILE H    1 1 
       16 19489 1 1 39 ILE HA   H   16.439 -23.646  -2.138 1.00 . A A . 393 ILE HA   1 1 
       16 19490 1 1 39 ILE HB   H   13.856 -23.512  -3.692 1.00 . A A . 393 ILE HB   1 1 
       16 19491 1 1 39 ILE HD11 H   14.159 -21.640  -1.307 1.00 . A A . 393 ILE HD11 1 1 
       16 19492 1 1 39 ILE HD12 H   12.781 -22.259  -0.393 1.00 . A A . 393 ILE HD12 1 1 
       16 19493 1 1 39 ILE HD13 H   12.650 -22.020  -2.141 1.00 . A A . 393 ILE HD13 1 1 
       16 19494 1 1 39 ILE HG12 H   12.940 -24.380  -1.416 1.00 . A A . 393 ILE HG12 1 1 
       16 19495 1 1 39 ILE HG13 H   14.532 -23.924  -0.816 1.00 . A A . 393 ILE HG13 1 1 
       16 19496 1 1 39 ILE HG21 H   13.426 -25.824  -3.231 1.00 . A A . 393 ILE HG21 1 1 
       16 19497 1 1 39 ILE HG22 H   15.007 -25.994  -2.449 1.00 . A A . 393 ILE HG22 1 1 
       16 19498 1 1 39 ILE HG23 H   14.904 -25.655  -4.181 1.00 . A A . 393 ILE HG23 1 1 
       16 19499 1 1 39 ILE N    N   15.829 -21.912  -3.057 1.00 . A A . 393 ILE N    1 1 
       16 19500 1 1 39 ILE O    O   16.187 -23.649  -5.357 1.00 . A A . 393 ILE O    1 1 
       16 19501 1 1 40 GLU C    C   18.135 -26.675  -5.226 1.00 . A A . 394 GLU C    1 1 
       16 19502 1 1 40 GLU CA   C   18.448 -25.194  -5.081 1.00 . A A . 394 GLU CA   1 1 
       16 19503 1 1 40 GLU CB   C   19.935 -24.988  -4.808 1.00 . A A . 394 GLU CB   1 1 
       16 19504 1 1 40 GLU CD   C   20.089 -22.984  -6.275 1.00 . A A . 394 GLU CD   1 1 
       16 19505 1 1 40 GLU CG   C   20.368 -23.542  -4.906 1.00 . A A . 394 GLU CG   1 1 
       16 19506 1 1 40 GLU H    H   17.910 -24.810  -3.091 1.00 . A A . 394 GLU H    1 1 
       16 19507 1 1 40 GLU HA   H   18.185 -24.688  -5.998 1.00 . A A . 394 GLU HA   1 1 
       16 19508 1 1 40 GLU HB2  H   20.162 -25.348  -3.816 1.00 . A A . 394 GLU HB2  1 1 
       16 19509 1 1 40 GLU HB3  H   20.502 -25.558  -5.528 1.00 . A A . 394 GLU HB3  1 1 
       16 19510 1 1 40 GLU HG2  H   19.827 -22.961  -4.174 1.00 . A A . 394 GLU HG2  1 1 
       16 19511 1 1 40 GLU HG3  H   21.429 -23.480  -4.714 1.00 . A A . 394 GLU HG3  1 1 
       16 19512 1 1 40 GLU N    N   17.656 -24.619  -4.023 1.00 . A A . 394 GLU N    1 1 
       16 19513 1 1 40 GLU O    O   17.813 -27.342  -4.231 1.00 . A A . 394 GLU O    1 1 
       16 19514 1 1 40 GLU OE1  O   20.788 -23.339  -7.225 1.00 . A A . 394 GLU OE1  1 1 
       16 19515 1 1 40 GLU OE2  O   19.155 -22.190  -6.437 1.00 . A A . 394 GLU OE2  1 1 
       16 19516 1 1 41 PRO C    C   17.390 -25.808  -8.348 1.00 . A A . 395 PRO C    1 1 
       16 19517 1 1 41 PRO CA   C   18.592 -26.485  -7.683 1.00 . A A . 395 PRO CA   1 1 
       16 19518 1 1 41 PRO CB   C   19.125 -27.595  -8.585 1.00 . A A . 395 PRO CB   1 1 
       16 19519 1 1 41 PRO CD   C   17.965 -28.659  -6.752 1.00 . A A . 395 PRO CD   1 1 
       16 19520 1 1 41 PRO CG   C   18.318 -28.797  -8.216 1.00 . A A . 395 PRO CG   1 1 
       16 19521 1 1 41 PRO HA   H   19.367 -25.757  -7.495 1.00 . A A . 395 PRO HA   1 1 
       16 19522 1 1 41 PRO HB2  H   18.977 -27.318  -9.618 1.00 . A A . 395 PRO HB2  1 1 
       16 19523 1 1 41 PRO HB3  H   20.177 -27.754  -8.401 1.00 . A A . 395 PRO HB3  1 1 
       16 19524 1 1 41 PRO HD2  H   16.928 -28.911  -6.584 1.00 . A A . 395 PRO HD2  1 1 
       16 19525 1 1 41 PRO HD3  H   18.605 -29.289  -6.153 1.00 . A A . 395 PRO HD3  1 1 
       16 19526 1 1 41 PRO HG2  H   17.416 -28.825  -8.810 1.00 . A A . 395 PRO HG2  1 1 
       16 19527 1 1 41 PRO HG3  H   18.899 -29.692  -8.379 1.00 . A A . 395 PRO HG3  1 1 
       16 19528 1 1 41 PRO N    N   18.209 -27.231  -6.458 1.00 . A A . 395 PRO N    1 1 
       16 19529 1 1 41 PRO O    O   17.514 -25.193  -9.409 1.00 . A A . 395 PRO O    1 1 
       16 19530 1 1 42 CYS C    C   15.029 -23.965  -8.641 1.00 . A A . 396 CYS C    1 1 
       16 19531 1 1 42 CYS CA   C   14.968 -25.432  -8.134 1.00 . A A . 396 CYS CA   1 1 
       16 19532 1 1 42 CYS CB   C   14.024 -25.553  -6.944 1.00 . A A . 396 CYS CB   1 1 
       16 19533 1 1 42 CYS H    H   16.291 -26.416  -6.842 1.00 . A A . 396 CYS H    1 1 
       16 19534 1 1 42 CYS HA   H   14.595 -26.072  -8.919 1.00 . A A . 396 CYS HA   1 1 
       16 19535 1 1 42 CYS HB2  H   14.001 -26.580  -6.611 1.00 . A A . 396 CYS HB2  1 1 
       16 19536 1 1 42 CYS HB3  H   14.415 -24.940  -6.145 1.00 . A A . 396 CYS HB3  1 1 
       16 19537 1 1 42 CYS N    N   16.257 -25.933  -7.695 1.00 . A A . 396 CYS N    1 1 
       16 19538 1 1 42 CYS O    O   14.718 -23.678  -9.805 1.00 . A A . 396 CYS O    1 1 
       16 19539 1 1 42 CYS SG   S   12.310 -25.053  -7.235 1.00 . A A . 396 CYS SG   1 1 
       16 19540 1 1 43 GLY C    C   14.334 -20.918  -7.628 1.00 . A A . 397 GLY C    1 1 
       16 19541 1 1 43 GLY CA   C   15.530 -21.683  -8.126 1.00 . A A . 397 GLY CA   1 1 
       16 19542 1 1 43 GLY H    H   15.767 -23.362  -6.899 1.00 . A A . 397 GLY H    1 1 
       16 19543 1 1 43 GLY HA2  H   16.412 -21.272  -7.660 1.00 . A A . 397 GLY HA2  1 1 
       16 19544 1 1 43 GLY HA3  H   15.605 -21.571  -9.196 1.00 . A A . 397 GLY HA3  1 1 
       16 19545 1 1 43 GLY N    N   15.460 -23.075  -7.791 1.00 . A A . 397 GLY N    1 1 
       16 19546 1 1 43 GLY O    O   14.105 -19.783  -8.036 1.00 . A A . 397 GLY O    1 1 
       16 19547 1 1 44 HIS C    C   12.785 -20.031  -5.012 1.00 . A A . 398 HIS C    1 1 
       16 19548 1 1 44 HIS CA   C   12.397 -20.869  -6.187 1.00 . A A . 398 HIS CA   1 1 
       16 19549 1 1 44 HIS CB   C   11.243 -21.830  -5.868 1.00 . A A . 398 HIS CB   1 1 
       16 19550 1 1 44 HIS CD2  C   10.778 -22.009  -8.406 1.00 . A A . 398 HIS CD2  1 1 
       16 19551 1 1 44 HIS CE1  C    9.197 -23.480  -8.412 1.00 . A A . 398 HIS CE1  1 1 
       16 19552 1 1 44 HIS CG   C   10.563 -22.339  -7.106 1.00 . A A . 398 HIS CG   1 1 
       16 19553 1 1 44 HIS H    H   13.790 -22.444  -6.478 1.00 . A A . 398 HIS H    1 1 
       16 19554 1 1 44 HIS HA   H   12.068 -20.176  -6.949 1.00 . A A . 398 HIS HA   1 1 
       16 19555 1 1 44 HIS HB2  H   11.626 -22.678  -5.320 1.00 . A A . 398 HIS HB2  1 1 
       16 19556 1 1 44 HIS HB3  H   10.505 -21.320  -5.266 1.00 . A A . 398 HIS HB3  1 1 
       16 19557 1 1 44 HIS HD1  H    8.992 -23.627  -6.383 1.00 . A A . 398 HIS HD1  1 1 
       16 19558 1 1 44 HIS HD2  H   11.498 -21.279  -8.751 1.00 . A A . 398 HIS HD2  1 1 
       16 19559 1 1 44 HIS HE1  H    8.408 -24.161  -8.705 1.00 . A A . 398 HIS HE1  1 1 
       16 19560 1 1 44 HIS N    N   13.560 -21.535  -6.754 1.00 . A A . 398 HIS N    1 1 
       16 19561 1 1 44 HIS ND1  N    9.546 -23.278  -7.121 1.00 . A A . 398 HIS ND1  1 1 
       16 19562 1 1 44 HIS NE2  N    9.915 -22.737  -9.217 1.00 . A A . 398 HIS NE2  1 1 
       16 19563 1 1 44 HIS O    O   13.694 -20.392  -4.247 1.00 . A A . 398 HIS O    1 1 
       16 19564 1 1 45 LEU C    C   11.380 -17.704  -2.897 1.00 . A A . 399 LEU C    1 1 
       16 19565 1 1 45 LEU CA   C   12.488 -17.913  -3.924 1.00 . A A . 399 LEU CA   1 1 
       16 19566 1 1 45 LEU CB   C   12.727 -16.627  -4.713 1.00 . A A . 399 LEU CB   1 1 
       16 19567 1 1 45 LEU CD1  C   13.648 -15.468  -6.726 1.00 . A A . 399 LEU CD1  1 1 
       16 19568 1 1 45 LEU CD2  C   15.045 -17.136  -5.564 1.00 . A A . 399 LEU CD2  1 1 
       16 19569 1 1 45 LEU CG   C   13.635 -16.752  -5.950 1.00 . A A . 399 LEU CG   1 1 
       16 19570 1 1 45 LEU H    H   11.306 -18.779  -5.418 1.00 . A A . 399 LEU H    1 1 
       16 19571 1 1 45 LEU HA   H   13.406 -18.185  -3.425 1.00 . A A . 399 LEU HA   1 1 
       16 19572 1 1 45 LEU HB2  H   11.768 -16.262  -5.048 1.00 . A A . 399 LEU HB2  1 1 
       16 19573 1 1 45 LEU HB3  H   13.174 -15.903  -4.048 1.00 . A A . 399 LEU HB3  1 1 
       16 19574 1 1 45 LEU HD11 H   12.641 -15.235  -7.036 1.00 . A A . 399 LEU HD11 1 1 
       16 19575 1 1 45 LEU HD12 H   14.269 -15.598  -7.600 1.00 . A A . 399 LEU HD12 1 1 
       16 19576 1 1 45 LEU HD13 H   14.038 -14.671  -6.112 1.00 . A A . 399 LEU HD13 1 1 
       16 19577 1 1 45 LEU HD21 H   15.030 -18.080  -5.039 1.00 . A A . 399 LEU HD21 1 1 
       16 19578 1 1 45 LEU HD22 H   15.469 -16.376  -4.925 1.00 . A A . 399 LEU HD22 1 1 
       16 19579 1 1 45 LEU HD23 H   15.646 -17.227  -6.457 1.00 . A A . 399 LEU HD23 1 1 
       16 19580 1 1 45 LEU HG   H   13.240 -17.524  -6.595 1.00 . A A . 399 LEU HG   1 1 
       16 19581 1 1 45 LEU N    N   12.111 -18.926  -4.870 1.00 . A A . 399 LEU N    1 1 
       16 19582 1 1 45 LEU O    O   10.209 -17.570  -3.258 1.00 . A A . 399 LEU O    1 1 
       16 19583 1 1 46 MET C    C   11.536 -17.187   0.754 1.00 . A A . 400 MET C    1 1 
       16 19584 1 1 46 MET CA   C   10.787 -17.518  -0.526 1.00 . A A . 400 MET CA   1 1 
       16 19585 1 1 46 MET CB   C    9.985 -18.814  -0.361 1.00 . A A . 400 MET CB   1 1 
       16 19586 1 1 46 MET CE   C    9.760 -21.573  -2.028 1.00 . A A . 400 MET CE   1 1 
       16 19587 1 1 46 MET CG   C   10.828 -20.023  -0.009 1.00 . A A . 400 MET CG   1 1 
       16 19588 1 1 46 MET H    H   12.701 -17.767  -1.393 1.00 . A A . 400 MET H    1 1 
       16 19589 1 1 46 MET HA   H   10.112 -16.710  -0.762 1.00 . A A . 400 MET HA   1 1 
       16 19590 1 1 46 MET HB2  H    9.257 -18.670   0.425 1.00 . A A . 400 MET HB2  1 1 
       16 19591 1 1 46 MET HB3  H    9.464 -19.011  -1.284 1.00 . A A . 400 MET HB3  1 1 
       16 19592 1 1 46 MET HE1  H   10.730 -21.604  -2.500 1.00 . A A . 400 MET HE1  1 1 
       16 19593 1 1 46 MET HE2  H    9.237 -20.690  -2.355 1.00 . A A . 400 MET HE2  1 1 
       16 19594 1 1 46 MET HE3  H    9.195 -22.443  -2.328 1.00 . A A . 400 MET HE3  1 1 
       16 19595 1 1 46 MET HG2  H   11.708 -20.025  -0.636 1.00 . A A . 400 MET HG2  1 1 
       16 19596 1 1 46 MET HG3  H   11.126 -19.939   1.026 1.00 . A A . 400 MET HG3  1 1 
       16 19597 1 1 46 MET N    N   11.748 -17.673  -1.623 1.00 . A A . 400 MET N    1 1 
       16 19598 1 1 46 MET O    O   12.753 -17.004   0.719 1.00 . A A . 400 MET O    1 1 
       16 19599 1 1 46 MET SD   S    9.947 -21.570  -0.239 1.00 . A A . 400 MET SD   1 1 
       16 19600 1 1 47 CYS C    C   11.740 -18.127   3.844 1.00 . A A . 401 CYS C    1 1 
       16 19601 1 1 47 CYS CA   C   11.534 -16.827   3.108 1.00 . A A . 401 CYS CA   1 1 
       16 19602 1 1 47 CYS CB   C   10.833 -15.764   3.981 1.00 . A A . 401 CYS CB   1 1 
       16 19603 1 1 47 CYS H    H    9.872 -17.154   1.860 1.00 . A A . 401 CYS H    1 1 
       16 19604 1 1 47 CYS HA   H   12.520 -16.475   2.847 1.00 . A A . 401 CYS HA   1 1 
       16 19605 1 1 47 CYS HB2  H   11.349 -15.698   4.927 1.00 . A A . 401 CYS HB2  1 1 
       16 19606 1 1 47 CYS HB3  H   10.902 -14.807   3.483 1.00 . A A . 401 CYS HB3  1 1 
       16 19607 1 1 47 CYS N    N   10.849 -17.065   1.863 1.00 . A A . 401 CYS N    1 1 
       16 19608 1 1 47 CYS O    O   10.868 -19.017   3.819 1.00 . A A . 401 CYS O    1 1 
       16 19609 1 1 47 CYS SG   S    9.062 -16.073   4.357 1.00 . A A . 401 CYS SG   1 1 
       16 19610 1 1 48 THR C    C   12.280 -19.819   6.262 1.00 . A A . 402 THR C    1 1 
       16 19611 1 1 48 THR CA   C   13.299 -19.422   5.182 1.00 . A A . 402 THR CA   1 1 
       16 19612 1 1 48 THR CB   C   14.678 -19.159   5.787 1.00 . A A . 402 THR CB   1 1 
       16 19613 1 1 48 THR CG2  C   15.376 -20.467   6.149 1.00 . A A . 402 THR CG2  1 1 
       16 19614 1 1 48 THR H    H   13.576 -17.544   4.429 1.00 . A A . 402 THR H    1 1 
       16 19615 1 1 48 THR HA   H   13.394 -20.231   4.474 1.00 . A A . 402 THR HA   1 1 
       16 19616 1 1 48 THR HB   H   14.577 -18.532   6.660 1.00 . A A . 402 THR HB   1 1 
       16 19617 1 1 48 THR HG1  H   15.933 -17.730   5.150 1.00 . A A . 402 THR HG1  1 1 
       16 19618 1 1 48 THR HG21 H   16.334 -20.257   6.600 1.00 . A A . 402 THR HG21 1 1 
       16 19619 1 1 48 THR HG22 H   15.517 -21.056   5.255 1.00 . A A . 402 THR HG22 1 1 
       16 19620 1 1 48 THR HG23 H   14.763 -21.022   6.844 1.00 . A A . 402 THR HG23 1 1 
       16 19621 1 1 48 THR N    N   12.892 -18.246   4.463 1.00 . A A . 402 THR N    1 1 
       16 19622 1 1 48 THR O    O   12.089 -20.985   6.506 1.00 . A A . 402 THR O    1 1 
       16 19623 1 1 48 THR OG1  O   15.452 -18.487   4.779 1.00 . A A . 402 THR OG1  1 1 
       16 19624 1 1 49 SER C    C    9.495 -20.045   7.317 1.00 . A A . 403 SER C    1 1 
       16 19625 1 1 49 SER CA   C   10.570 -19.076   7.852 1.00 . A A . 403 SER CA   1 1 
       16 19626 1 1 49 SER CB   C    9.944 -17.741   8.204 1.00 . A A . 403 SER CB   1 1 
       16 19627 1 1 49 SER H    H   11.783 -17.898   6.641 1.00 . A A . 403 SER H    1 1 
       16 19628 1 1 49 SER HA   H   11.026 -19.497   8.734 1.00 . A A . 403 SER HA   1 1 
       16 19629 1 1 49 SER HB2  H    9.283 -17.432   7.407 1.00 . A A . 403 SER HB2  1 1 
       16 19630 1 1 49 SER HB3  H    9.392 -17.827   9.127 1.00 . A A . 403 SER HB3  1 1 
       16 19631 1 1 49 SER HG   H   11.372 -16.894   9.238 1.00 . A A . 403 SER HG   1 1 
       16 19632 1 1 49 SER N    N   11.596 -18.837   6.847 1.00 . A A . 403 SER N    1 1 
       16 19633 1 1 49 SER O    O    9.167 -21.050   7.960 1.00 . A A . 403 SER O    1 1 
       16 19634 1 1 49 SER OG   O   10.964 -16.767   8.371 1.00 . A A . 403 SER OG   1 1 
       16 19635 1 1 50 CYS C    C    8.614 -21.954   5.132 1.00 . A A . 404 CYS C    1 1 
       16 19636 1 1 50 CYS CA   C    8.005 -20.598   5.484 1.00 . A A . 404 CYS CA   1 1 
       16 19637 1 1 50 CYS CB   C    7.514 -19.927   4.204 1.00 . A A . 404 CYS CB   1 1 
       16 19638 1 1 50 CYS H    H    9.350 -18.997   5.609 1.00 . A A . 404 CYS H    1 1 
       16 19639 1 1 50 CYS HA   H    7.175 -20.724   6.162 1.00 . A A . 404 CYS HA   1 1 
       16 19640 1 1 50 CYS HB2  H    8.318 -19.940   3.483 1.00 . A A . 404 CYS HB2  1 1 
       16 19641 1 1 50 CYS HB3  H    6.681 -20.492   3.811 1.00 . A A . 404 CYS HB3  1 1 
       16 19642 1 1 50 CYS N    N    9.012 -19.769   6.108 1.00 . A A . 404 CYS N    1 1 
       16 19643 1 1 50 CYS O    O    7.999 -22.997   5.328 1.00 . A A . 404 CYS O    1 1 
       16 19644 1 1 50 CYS SG   S    6.976 -18.174   4.375 1.00 . A A . 404 CYS SG   1 1 
       16 19645 1 1 51 LEU C    C   10.793 -24.068   5.388 1.00 . A A . 405 LEU C    1 1 
       16 19646 1 1 51 LEU CA   C   10.559 -23.103   4.221 1.00 . A A . 405 LEU CA   1 1 
       16 19647 1 1 51 LEU CB   C   11.890 -22.732   3.564 1.00 . A A . 405 LEU CB   1 1 
       16 19648 1 1 51 LEU CD1  C   11.971 -24.583   1.859 1.00 . A A . 405 LEU CD1  1 1 
       16 19649 1 1 51 LEU CD2  C   14.069 -23.408   2.540 1.00 . A A . 405 LEU CD2  1 1 
       16 19650 1 1 51 LEU CG   C   12.710 -23.894   2.998 1.00 . A A . 405 LEU CG   1 1 
       16 19651 1 1 51 LEU H    H   10.295 -21.042   4.584 1.00 . A A . 405 LEU H    1 1 
       16 19652 1 1 51 LEU HA   H    9.936 -23.590   3.483 1.00 . A A . 405 LEU HA   1 1 
       16 19653 1 1 51 LEU HB2  H   11.685 -22.037   2.764 1.00 . A A . 405 LEU HB2  1 1 
       16 19654 1 1 51 LEU HB3  H   12.492 -22.229   4.306 1.00 . A A . 405 LEU HB3  1 1 
       16 19655 1 1 51 LEU HD11 H   12.582 -25.381   1.465 1.00 . A A . 405 LEU HD11 1 1 
       16 19656 1 1 51 LEU HD12 H   11.763 -23.868   1.077 1.00 . A A . 405 LEU HD12 1 1 
       16 19657 1 1 51 LEU HD13 H   11.042 -24.992   2.229 1.00 . A A . 405 LEU HD13 1 1 
       16 19658 1 1 51 LEU HD21 H   14.638 -24.237   2.149 1.00 . A A . 405 LEU HD21 1 1 
       16 19659 1 1 51 LEU HD22 H   14.595 -22.969   3.374 1.00 . A A . 405 LEU HD22 1 1 
       16 19660 1 1 51 LEU HD23 H   13.937 -22.663   1.770 1.00 . A A . 405 LEU HD23 1 1 
       16 19661 1 1 51 LEU HG   H   12.858 -24.624   3.781 1.00 . A A . 405 LEU HG   1 1 
       16 19662 1 1 51 LEU N    N    9.850 -21.914   4.650 1.00 . A A . 405 LEU N    1 1 
       16 19663 1 1 51 LEU O    O   10.511 -25.248   5.270 1.00 . A A . 405 LEU O    1 1 
       16 19664 1 1 52 THR C    C   10.242 -24.989   8.192 1.00 . A A . 406 THR C    1 1 
       16 19665 1 1 52 THR CA   C   11.546 -24.374   7.688 1.00 . A A . 406 THR CA   1 1 
       16 19666 1 1 52 THR CB   C   12.166 -23.534   8.818 1.00 . A A . 406 THR CB   1 1 
       16 19667 1 1 52 THR CG2  C   12.698 -24.429   9.922 1.00 . A A . 406 THR CG2  1 1 
       16 19668 1 1 52 THR H    H   11.499 -22.595   6.560 1.00 . A A . 406 THR H    1 1 
       16 19669 1 1 52 THR HA   H   12.233 -25.163   7.418 1.00 . A A . 406 THR HA   1 1 
       16 19670 1 1 52 THR HB   H   11.381 -22.909   9.220 1.00 . A A . 406 THR HB   1 1 
       16 19671 1 1 52 THR HG1  H   13.623 -23.214   7.530 1.00 . A A . 406 THR HG1  1 1 
       16 19672 1 1 52 THR HG21 H   11.900 -25.047  10.308 1.00 . A A . 406 THR HG21 1 1 
       16 19673 1 1 52 THR HG22 H   13.098 -23.817  10.715 1.00 . A A . 406 THR HG22 1 1 
       16 19674 1 1 52 THR HG23 H   13.483 -25.056   9.526 1.00 . A A . 406 THR HG23 1 1 
       16 19675 1 1 52 THR N    N   11.288 -23.556   6.513 1.00 . A A . 406 THR N    1 1 
       16 19676 1 1 52 THR O    O   10.184 -26.189   8.466 1.00 . A A . 406 THR O    1 1 
       16 19677 1 1 52 THR OG1  O   13.260 -22.754   8.299 1.00 . A A . 406 THR OG1  1 1 
       16 19678 1 1 53 SER C    C    7.388 -25.720   7.796 1.00 . A A . 407 SER C    1 1 
       16 19679 1 1 53 SER CA   C    7.886 -24.573   8.698 1.00 . A A . 407 SER CA   1 1 
       16 19680 1 1 53 SER CB   C    6.939 -23.350   8.638 1.00 . A A . 407 SER CB   1 1 
       16 19681 1 1 53 SER H    H    9.310 -23.217   7.999 1.00 . A A . 407 SER H    1 1 
       16 19682 1 1 53 SER HA   H    7.962 -24.918   9.719 1.00 . A A . 407 SER HA   1 1 
       16 19683 1 1 53 SER HB2  H    7.411 -22.511   9.126 1.00 . A A . 407 SER HB2  1 1 
       16 19684 1 1 53 SER HB3  H    6.759 -23.098   7.602 1.00 . A A . 407 SER HB3  1 1 
       16 19685 1 1 53 SER HG   H    5.135 -22.827   9.063 1.00 . A A . 407 SER HG   1 1 
       16 19686 1 1 53 SER N    N    9.199 -24.159   8.253 1.00 . A A . 407 SER N    1 1 
       16 19687 1 1 53 SER O    O    6.923 -26.755   8.276 1.00 . A A . 407 SER O    1 1 
       16 19688 1 1 53 SER OG   O    5.693 -23.589   9.272 1.00 . A A . 407 SER OG   1 1 
       16 19689 1 1 54 TRP C    C    8.026 -27.801   5.621 1.00 . A A . 408 TRP C    1 1 
       16 19690 1 1 54 TRP CA   C    7.180 -26.521   5.517 1.00 . A A . 408 TRP CA   1 1 
       16 19691 1 1 54 TRP CB   C    7.251 -25.903   4.118 1.00 . A A . 408 TRP CB   1 1 
       16 19692 1 1 54 TRP CD1  C    7.811 -27.269   2.055 1.00 . A A . 408 TRP CD1  1 1 
       16 19693 1 1 54 TRP CD2  C    5.697 -27.494   2.729 1.00 . A A . 408 TRP CD2  1 1 
       16 19694 1 1 54 TRP CE2  C    5.888 -28.283   1.586 1.00 . A A . 408 TRP CE2  1 1 
       16 19695 1 1 54 TRP CE3  C    4.438 -27.477   3.333 1.00 . A A . 408 TRP CE3  1 1 
       16 19696 1 1 54 TRP CG   C    6.946 -26.846   3.003 1.00 . A A . 408 TRP CG   1 1 
       16 19697 1 1 54 TRP CH2  C    3.656 -29.023   1.645 1.00 . A A . 408 TRP CH2  1 1 
       16 19698 1 1 54 TRP CZ2  C    4.877 -29.055   1.033 1.00 . A A . 408 TRP CZ2  1 1 
       16 19699 1 1 54 TRP CZ3  C    3.432 -28.243   2.786 1.00 . A A . 408 TRP CZ3  1 1 
       16 19700 1 1 54 TRP H    H    7.957 -24.697   6.187 1.00 . A A . 408 TRP H    1 1 
       16 19701 1 1 54 TRP HA   H    6.152 -26.784   5.717 1.00 . A A . 408 TRP HA   1 1 
       16 19702 1 1 54 TRP HB2  H    6.548 -25.085   4.060 1.00 . A A . 408 TRP HB2  1 1 
       16 19703 1 1 54 TRP HB3  H    8.248 -25.515   3.968 1.00 . A A . 408 TRP HB3  1 1 
       16 19704 1 1 54 TRP HD1  H    8.841 -26.951   1.989 1.00 . A A . 408 TRP HD1  1 1 
       16 19705 1 1 54 TRP HE1  H    7.618 -28.529   0.410 1.00 . A A . 408 TRP HE1  1 1 
       16 19706 1 1 54 TRP HE3  H    4.248 -26.882   4.215 1.00 . A A . 408 TRP HE3  1 1 
       16 19707 1 1 54 TRP HH2  H    2.837 -29.605   1.252 1.00 . A A . 408 TRP HH2  1 1 
       16 19708 1 1 54 TRP HZ2  H    5.046 -29.663   0.155 1.00 . A A . 408 TRP HZ2  1 1 
       16 19709 1 1 54 TRP HZ3  H    2.451 -28.241   3.240 1.00 . A A . 408 TRP HZ3  1 1 
       16 19710 1 1 54 TRP N    N    7.566 -25.544   6.500 1.00 . A A . 408 TRP N    1 1 
       16 19711 1 1 54 TRP NE1  N    7.181 -28.113   1.190 1.00 . A A . 408 TRP NE1  1 1 
       16 19712 1 1 54 TRP O    O    7.477 -28.891   5.659 1.00 . A A . 408 TRP O    1 1 
       16 19713 1 1 55 GLN C    C    9.980 -29.626   7.062 1.00 . A A . 409 GLN C    1 1 
       16 19714 1 1 55 GLN CA   C   10.240 -28.826   5.796 1.00 . A A . 409 GLN CA   1 1 
       16 19715 1 1 55 GLN CB   C   11.721 -28.443   5.712 1.00 . A A . 409 GLN CB   1 1 
       16 19716 1 1 55 GLN CD   C   13.647 -27.634   4.314 1.00 . A A . 409 GLN CD   1 1 
       16 19717 1 1 55 GLN CG   C   12.153 -27.875   4.371 1.00 . A A . 409 GLN CG   1 1 
       16 19718 1 1 55 GLN H    H    9.733 -26.756   5.683 1.00 . A A . 409 GLN H    1 1 
       16 19719 1 1 55 GLN HA   H    9.999 -29.463   4.957 1.00 . A A . 409 GLN HA   1 1 
       16 19720 1 1 55 GLN HB2  H   11.928 -27.706   6.473 1.00 . A A . 409 GLN HB2  1 1 
       16 19721 1 1 55 GLN HB3  H   12.312 -29.324   5.914 1.00 . A A . 409 GLN HB3  1 1 
       16 19722 1 1 55 GLN HE21 H   13.932 -29.466   3.637 1.00 . A A . 409 GLN HE21 1 1 
       16 19723 1 1 55 GLN HE22 H   15.359 -28.520   3.849 1.00 . A A . 409 GLN HE22 1 1 
       16 19724 1 1 55 GLN HG2  H   11.884 -28.567   3.588 1.00 . A A . 409 GLN HG2  1 1 
       16 19725 1 1 55 GLN HG3  H   11.647 -26.935   4.208 1.00 . A A . 409 GLN HG3  1 1 
       16 19726 1 1 55 GLN N    N    9.349 -27.662   5.701 1.00 . A A . 409 GLN N    1 1 
       16 19727 1 1 55 GLN NE2  N   14.384 -28.630   3.890 1.00 . A A . 409 GLN NE2  1 1 
       16 19728 1 1 55 GLN O    O    9.987 -30.857   7.038 1.00 . A A . 409 GLN O    1 1 
       16 19729 1 1 55 GLN OE1  O   14.133 -26.555   4.658 1.00 . A A . 409 GLN OE1  1 1 
       16 19730 1 1 56 GLU C    C    8.003 -30.202   9.425 1.00 . A A . 410 GLU C    1 1 
       16 19731 1 1 56 GLU CA   C    9.410 -29.601   9.416 1.00 . A A . 410 GLU CA   1 1 
       16 19732 1 1 56 GLU CB   C    9.649 -28.690  10.617 1.00 . A A . 410 GLU CB   1 1 
       16 19733 1 1 56 GLU CD   C   11.333 -27.681  12.173 1.00 . A A . 410 GLU CD   1 1 
       16 19734 1 1 56 GLU CG   C   11.114 -28.408  10.879 1.00 . A A . 410 GLU CG   1 1 
       16 19735 1 1 56 GLU H    H    9.719 -27.952   8.126 1.00 . A A . 410 GLU H    1 1 
       16 19736 1 1 56 GLU HA   H   10.099 -30.432   9.473 1.00 . A A . 410 GLU HA   1 1 
       16 19737 1 1 56 GLU HB2  H    9.183 -27.732  10.421 1.00 . A A . 410 GLU HB2  1 1 
       16 19738 1 1 56 GLU HB3  H    9.223 -29.132  11.504 1.00 . A A . 410 GLU HB3  1 1 
       16 19739 1 1 56 GLU HG2  H   11.656 -29.342  10.912 1.00 . A A . 410 GLU HG2  1 1 
       16 19740 1 1 56 GLU HG3  H   11.494 -27.802  10.069 1.00 . A A . 410 GLU HG3  1 1 
       16 19741 1 1 56 GLU N    N    9.710 -28.936   8.157 1.00 . A A . 410 GLU N    1 1 
       16 19742 1 1 56 GLU O    O    7.662 -30.998  10.291 1.00 . A A . 410 GLU O    1 1 
       16 19743 1 1 56 GLU OE1  O   11.497 -28.348  13.217 1.00 . A A . 410 GLU OE1  1 1 
       16 19744 1 1 56 GLU OE2  O   11.344 -26.444  12.179 1.00 . A A . 410 GLU OE2  1 1 
       16 19745 1 1 57 SER C    C    5.958 -31.392   7.094 1.00 . A A . 411 SER C    1 1 
       16 19746 1 1 57 SER CA   C    5.899 -30.394   8.267 1.00 . A A . 411 SER CA   1 1 
       16 19747 1 1 57 SER CB   C    4.901 -29.259   7.981 1.00 . A A . 411 SER CB   1 1 
       16 19748 1 1 57 SER H    H    7.509 -29.141   7.821 1.00 . A A . 411 SER H    1 1 
       16 19749 1 1 57 SER HA   H    5.617 -30.914   9.169 1.00 . A A . 411 SER HA   1 1 
       16 19750 1 1 57 SER HB2  H    4.972 -28.517   8.763 1.00 . A A . 411 SER HB2  1 1 
       16 19751 1 1 57 SER HB3  H    5.149 -28.802   7.035 1.00 . A A . 411 SER HB3  1 1 
       16 19752 1 1 57 SER HG   H    3.591 -30.595   7.491 1.00 . A A . 411 SER HG   1 1 
       16 19753 1 1 57 SER N    N    7.214 -29.837   8.447 1.00 . A A . 411 SER N    1 1 
       16 19754 1 1 57 SER O    O    4.918 -31.874   6.605 1.00 . A A . 411 SER O    1 1 
       16 19755 1 1 57 SER OG   O    3.561 -29.731   7.924 1.00 . A A . 411 SER OG   1 1 
       16 19756 1 1 58 GLU C    C    7.386 -31.949   4.229 1.00 . A A . 412 GLU C    1 1 
       16 19757 1 1 58 GLU CA   C    7.559 -32.595   5.596 1.00 . A A . 412 GLU CA   1 1 
       16 19758 1 1 58 GLU CB   C    6.921 -33.985   5.671 1.00 . A A . 412 GLU CB   1 1 
       16 19759 1 1 58 GLU CD   C    6.854 -36.216   6.821 1.00 . A A . 412 GLU CD   1 1 
       16 19760 1 1 58 GLU CG   C    7.397 -34.814   6.849 1.00 . A A . 412 GLU CG   1 1 
       16 19761 1 1 58 GLU H    H    7.940 -31.276   7.179 1.00 . A A . 412 GLU H    1 1 
       16 19762 1 1 58 GLU HA   H    8.629 -32.711   5.711 1.00 . A A . 412 GLU HA   1 1 
       16 19763 1 1 58 GLU HB2  H    5.849 -33.878   5.749 1.00 . A A . 412 GLU HB2  1 1 
       16 19764 1 1 58 GLU HB3  H    7.156 -34.519   4.763 1.00 . A A . 412 GLU HB3  1 1 
       16 19765 1 1 58 GLU HG2  H    8.475 -34.866   6.824 1.00 . A A . 412 GLU HG2  1 1 
       16 19766 1 1 58 GLU HG3  H    7.083 -34.333   7.764 1.00 . A A . 412 GLU HG3  1 1 
       16 19767 1 1 58 GLU N    N    7.202 -31.706   6.698 1.00 . A A . 412 GLU N    1 1 
       16 19768 1 1 58 GLU O    O    6.279 -31.900   3.662 1.00 . A A . 412 GLU O    1 1 
       16 19769 1 1 58 GLU OE1  O    7.375 -37.048   6.047 1.00 . A A . 412 GLU OE1  1 1 
       16 19770 1 1 58 GLU OE2  O    5.924 -36.530   7.583 1.00 . A A . 412 GLU OE2  1 1 
       16 19771 1 1 59 GLY C    C    9.428 -31.540   1.484 1.00 . A A . 413 GLY C    1 1 
       16 19772 1 1 59 GLY CA   C    8.501 -30.824   2.434 1.00 . A A . 413 GLY CA   1 1 
       16 19773 1 1 59 GLY H    H    9.327 -31.570   4.201 1.00 . A A . 413 GLY H    1 1 
       16 19774 1 1 59 GLY HA2  H    7.501 -30.811   2.027 1.00 . A A . 413 GLY HA2  1 1 
       16 19775 1 1 59 GLY HA3  H    8.848 -29.809   2.557 1.00 . A A . 413 GLY HA3  1 1 
       16 19776 1 1 59 GLY N    N    8.482 -31.465   3.709 1.00 . A A . 413 GLY N    1 1 
       16 19777 1 1 59 GLY O    O   10.645 -31.405   1.580 1.00 . A A . 413 GLY O    1 1 
       16 19778 1 1 60 GLN C    C    9.900 -32.225  -1.663 1.00 . A A . 414 GLN C    1 1 
       16 19779 1 1 60 GLN CA   C    9.638 -33.081  -0.409 1.00 . A A . 414 GLN CA   1 1 
       16 19780 1 1 60 GLN CB   C    8.863 -34.370  -0.752 1.00 . A A . 414 GLN CB   1 1 
       16 19781 1 1 60 GLN CD   C    8.814 -36.647  -1.861 1.00 . A A . 414 GLN CD   1 1 
       16 19782 1 1 60 GLN CG   C    9.644 -35.415  -1.543 1.00 . A A . 414 GLN CG   1 1 
       16 19783 1 1 60 GLN H    H    7.876 -32.312   0.508 1.00 . A A . 414 GLN H    1 1 
       16 19784 1 1 60 GLN HA   H   10.584 -33.330   0.049 1.00 . A A . 414 GLN HA   1 1 
       16 19785 1 1 60 GLN HB2  H    8.534 -34.830   0.168 1.00 . A A . 414 GLN HB2  1 1 
       16 19786 1 1 60 GLN HB3  H    7.992 -34.091  -1.327 1.00 . A A . 414 GLN HB3  1 1 
       16 19787 1 1 60 GLN HE21 H    9.356 -37.502  -0.162 1.00 . A A . 414 GLN HE21 1 1 
       16 19788 1 1 60 GLN HE22 H    8.290 -38.417  -1.137 1.00 . A A . 414 GLN HE22 1 1 
       16 19789 1 1 60 GLN HG2  H    9.974 -34.976  -2.474 1.00 . A A . 414 GLN HG2  1 1 
       16 19790 1 1 60 GLN HG3  H   10.506 -35.718  -0.967 1.00 . A A . 414 GLN HG3  1 1 
       16 19791 1 1 60 GLN N    N    8.857 -32.291   0.557 1.00 . A A . 414 GLN N    1 1 
       16 19792 1 1 60 GLN NE2  N    8.824 -37.609  -0.978 1.00 . A A . 414 GLN NE2  1 1 
       16 19793 1 1 60 GLN O    O   10.475 -32.672  -2.671 1.00 . A A . 414 GLN O    1 1 
       16 19794 1 1 60 GLN OE1  O    8.160 -36.721  -2.899 1.00 . A A . 414 GLN OE1  1 1 
       16 19795 1 1 61 GLY C    C    9.207 -28.709  -2.068 1.00 . A A . 415 GLY C    1 1 
       16 19796 1 1 61 GLY CA   C    9.636 -30.045  -2.592 1.00 . A A . 415 GLY CA   1 1 
       16 19797 1 1 61 GLY H    H    9.076 -30.716  -0.720 1.00 . A A . 415 GLY H    1 1 
       16 19798 1 1 61 GLY HA2  H   10.666 -30.013  -2.911 1.00 . A A . 415 GLY HA2  1 1 
       16 19799 1 1 61 GLY HA3  H    9.004 -30.312  -3.427 1.00 . A A . 415 GLY HA3  1 1 
       16 19800 1 1 61 GLY N    N    9.490 -31.003  -1.560 1.00 . A A . 415 GLY N    1 1 
       16 19801 1 1 61 GLY O    O    8.709 -28.663  -0.944 1.00 . A A . 415 GLY O    1 1 
       16 19802 1 1 62 CYS C    C    7.552 -26.248  -1.991 1.00 . A A . 416 CYS C    1 1 
       16 19803 1 1 62 CYS CA   C    9.028 -26.267  -2.454 1.00 . A A . 416 CYS CA   1 1 
       16 19804 1 1 62 CYS CB   C    9.140 -25.320  -3.655 1.00 . A A . 416 CYS CB   1 1 
       16 19805 1 1 62 CYS H    H    9.908 -27.759  -3.686 1.00 . A A . 416 CYS H    1 1 
       16 19806 1 1 62 CYS HA   H    9.678 -25.921  -1.664 1.00 . A A . 416 CYS HA   1 1 
       16 19807 1 1 62 CYS HB2  H    8.320 -25.515  -4.328 1.00 . A A . 416 CYS HB2  1 1 
       16 19808 1 1 62 CYS HB3  H    9.054 -24.308  -3.292 1.00 . A A . 416 CYS HB3  1 1 
       16 19809 1 1 62 CYS N    N    9.424 -27.630  -2.841 1.00 . A A . 416 CYS N    1 1 
       16 19810 1 1 62 CYS O    O    6.734 -26.938  -2.557 1.00 . A A . 416 CYS O    1 1 
       16 19811 1 1 62 CYS SG   S   10.678 -25.410  -4.655 1.00 . A A . 416 CYS SG   1 1 
       16 19812 1 1 63 PRO C    C    4.730 -25.087  -1.494 1.00 . A A . 417 PRO C    1 1 
       16 19813 1 1 63 PRO CA   C    5.832 -25.369  -0.446 1.00 . A A . 417 PRO CA   1 1 
       16 19814 1 1 63 PRO CB   C    5.896 -24.232   0.580 1.00 . A A . 417 PRO CB   1 1 
       16 19815 1 1 63 PRO CD   C    8.124 -24.552  -0.284 1.00 . A A . 417 PRO CD   1 1 
       16 19816 1 1 63 PRO CG   C    7.215 -23.565   0.366 1.00 . A A . 417 PRO CG   1 1 
       16 19817 1 1 63 PRO HA   H    5.586 -26.290   0.062 1.00 . A A . 417 PRO HA   1 1 
       16 19818 1 1 63 PRO HB2  H    5.077 -23.549   0.405 1.00 . A A . 417 PRO HB2  1 1 
       16 19819 1 1 63 PRO HB3  H    5.817 -24.637   1.578 1.00 . A A . 417 PRO HB3  1 1 
       16 19820 1 1 63 PRO HD2  H    8.770 -24.042  -0.982 1.00 . A A . 417 PRO HD2  1 1 
       16 19821 1 1 63 PRO HD3  H    8.730 -25.101   0.423 1.00 . A A . 417 PRO HD3  1 1 
       16 19822 1 1 63 PRO HG2  H    7.095 -22.709  -0.281 1.00 . A A . 417 PRO HG2  1 1 
       16 19823 1 1 63 PRO HG3  H    7.631 -23.244   1.307 1.00 . A A . 417 PRO HG3  1 1 
       16 19824 1 1 63 PRO N    N    7.207 -25.437  -0.997 1.00 . A A . 417 PRO N    1 1 
       16 19825 1 1 63 PRO O    O    3.588 -25.514  -1.330 1.00 . A A . 417 PRO O    1 1 
       16 19826 1 1 64 PHE C    C    3.930 -25.221  -4.571 1.00 . A A . 418 PHE C    1 1 
       16 19827 1 1 64 PHE CA   C    4.126 -24.039  -3.602 1.00 . A A . 418 PHE CA   1 1 
       16 19828 1 1 64 PHE CB   C    4.662 -22.875  -4.474 1.00 . A A . 418 PHE CB   1 1 
       16 19829 1 1 64 PHE CD1  C    6.186 -21.381  -3.133 1.00 . A A . 418 PHE CD1  1 1 
       16 19830 1 1 64 PHE CD2  C    4.173 -20.467  -4.008 1.00 . A A . 418 PHE CD2  1 1 
       16 19831 1 1 64 PHE CE1  C    6.520 -20.140  -2.630 1.00 . A A . 418 PHE CE1  1 1 
       16 19832 1 1 64 PHE CE2  C    4.500 -19.232  -3.491 1.00 . A A . 418 PHE CE2  1 1 
       16 19833 1 1 64 PHE CG   C    5.002 -21.558  -3.831 1.00 . A A . 418 PHE CG   1 1 
       16 19834 1 1 64 PHE CZ   C    5.674 -19.067  -2.808 1.00 . A A . 418 PHE CZ   1 1 
       16 19835 1 1 64 PHE H    H    6.014 -24.097  -2.617 1.00 . A A . 418 PHE H    1 1 
       16 19836 1 1 64 PHE HA   H    3.188 -23.739  -3.162 1.00 . A A . 418 PHE HA   1 1 
       16 19837 1 1 64 PHE HB2  H    5.571 -23.210  -4.950 1.00 . A A . 418 PHE HB2  1 1 
       16 19838 1 1 64 PHE HB3  H    3.940 -22.687  -5.255 1.00 . A A . 418 PHE HB3  1 1 
       16 19839 1 1 64 PHE HD1  H    6.852 -22.217  -2.972 1.00 . A A . 418 PHE HD1  1 1 
       16 19840 1 1 64 PHE HD2  H    3.248 -20.595  -4.548 1.00 . A A . 418 PHE HD2  1 1 
       16 19841 1 1 64 PHE HE1  H    7.439 -19.999  -2.083 1.00 . A A . 418 PHE HE1  1 1 
       16 19842 1 1 64 PHE HE2  H    3.844 -18.385  -3.625 1.00 . A A . 418 PHE HE2  1 1 
       16 19843 1 1 64 PHE HZ   H    5.939 -18.098  -2.413 1.00 . A A . 418 PHE HZ   1 1 
       16 19844 1 1 64 PHE N    N    5.083 -24.384  -2.552 1.00 . A A . 418 PHE N    1 1 
       16 19845 1 1 64 PHE O    O    2.889 -25.870  -4.628 1.00 . A A . 418 PHE O    1 1 
       16 19846 1 1 65 CYS C    C    5.478 -27.771  -6.100 1.00 . A A . 419 CYS C    1 1 
       16 19847 1 1 65 CYS CA   C    5.081 -26.335  -6.427 1.00 . A A . 419 CYS CA   1 1 
       16 19848 1 1 65 CYS CB   C    6.153 -25.676  -7.241 1.00 . A A . 419 CYS CB   1 1 
       16 19849 1 1 65 CYS H    H    5.845 -25.048  -5.048 1.00 . A A . 419 CYS H    1 1 
       16 19850 1 1 65 CYS HA   H    4.184 -26.285  -7.020 1.00 . A A . 419 CYS HA   1 1 
       16 19851 1 1 65 CYS HB2  H    6.761 -26.431  -7.716 1.00 . A A . 419 CYS HB2  1 1 
       16 19852 1 1 65 CYS HB3  H    5.717 -25.023  -7.983 1.00 . A A . 419 CYS HB3  1 1 
       16 19853 1 1 65 CYS N    N    4.993 -25.476  -5.277 1.00 . A A . 419 CYS N    1 1 
       16 19854 1 1 65 CYS O    O    5.246 -28.687  -6.903 1.00 . A A . 419 CYS O    1 1 
       16 19855 1 1 65 CYS SG   S    7.226 -24.633  -6.145 1.00 . A A . 419 CYS SG   1 1 
       16 19856 1 1 66 ARG C    C    7.700 -29.801  -5.367 1.00 . A A . 420 ARG C    1 1 
       16 19857 1 1 66 ARG CA   C    6.587 -29.243  -4.480 1.00 . A A . 420 ARG CA   1 1 
       16 19858 1 1 66 ARG CB   C    5.461 -30.243  -4.209 1.00 . A A . 420 ARG CB   1 1 
       16 19859 1 1 66 ARG CD   C    3.541 -30.859  -2.694 1.00 . A A . 420 ARG CD   1 1 
       16 19860 1 1 66 ARG CG   C    4.751 -29.968  -2.891 1.00 . A A . 420 ARG CG   1 1 
       16 19861 1 1 66 ARG CZ   C    1.179 -30.902  -3.463 1.00 . A A . 420 ARG CZ   1 1 
       16 19862 1 1 66 ARG H    H    6.166 -27.194  -4.326 1.00 . A A . 420 ARG H    1 1 
       16 19863 1 1 66 ARG HA   H    7.053 -28.996  -3.537 1.00 . A A . 420 ARG HA   1 1 
       16 19864 1 1 66 ARG HB2  H    4.741 -30.182  -5.012 1.00 . A A . 420 ARG HB2  1 1 
       16 19865 1 1 66 ARG HB3  H    5.871 -31.242  -4.175 1.00 . A A . 420 ARG HB3  1 1 
       16 19866 1 1 66 ARG HD2  H    3.825 -31.879  -2.903 1.00 . A A . 420 ARG HD2  1 1 
       16 19867 1 1 66 ARG HD3  H    3.208 -30.779  -1.671 1.00 . A A . 420 ARG HD3  1 1 
       16 19868 1 1 66 ARG HE   H    2.667 -29.834  -4.287 1.00 . A A . 420 ARG HE   1 1 
       16 19869 1 1 66 ARG HG2  H    5.442 -30.142  -2.080 1.00 . A A . 420 ARG HG2  1 1 
       16 19870 1 1 66 ARG HG3  H    4.435 -28.935  -2.875 1.00 . A A . 420 ARG HG3  1 1 
       16 19871 1 1 66 ARG HH11 H    1.556 -32.188  -1.934 1.00 . A A . 420 ARG HH11 1 1 
       16 19872 1 1 66 ARG HH12 H   -0.083 -32.121  -2.401 1.00 . A A . 420 ARG HH12 1 1 
       16 19873 1 1 66 ARG HH21 H    0.486 -29.721  -4.957 1.00 . A A . 420 ARG HH21 1 1 
       16 19874 1 1 66 ARG HH22 H   -0.720 -30.670  -4.214 1.00 . A A . 420 ARG HH22 1 1 
       16 19875 1 1 66 ARG N    N    6.077 -27.955  -4.941 1.00 . A A . 420 ARG N    1 1 
       16 19876 1 1 66 ARG NE   N    2.439 -30.486  -3.585 1.00 . A A . 420 ARG NE   1 1 
       16 19877 1 1 66 ARG NH1  N    0.858 -31.804  -2.542 1.00 . A A . 420 ARG NH1  1 1 
       16 19878 1 1 66 ARG NH2  N    0.247 -30.407  -4.264 1.00 . A A . 420 ARG NH2  1 1 
       16 19879 1 1 66 ARG O    O    7.898 -31.007  -5.460 1.00 . A A . 420 ARG O    1 1 
       16 19880 1 1 67 CYS C    C   10.890 -29.335  -5.953 1.00 . A A . 421 CYS C    1 1 
       16 19881 1 1 67 CYS CA   C    9.588 -29.272  -6.782 1.00 . A A . 421 CYS CA   1 1 
       16 19882 1 1 67 CYS CB   C    9.706 -28.265  -7.901 1.00 . A A . 421 CYS CB   1 1 
       16 19883 1 1 67 CYS H    H    8.268 -27.953  -5.848 1.00 . A A . 421 CYS H    1 1 
       16 19884 1 1 67 CYS HA   H    9.389 -30.244  -7.207 1.00 . A A . 421 CYS HA   1 1 
       16 19885 1 1 67 CYS HB2  H   10.650 -28.413  -8.404 1.00 . A A . 421 CYS HB2  1 1 
       16 19886 1 1 67 CYS HB3  H    8.893 -28.397  -8.598 1.00 . A A . 421 CYS HB3  1 1 
       16 19887 1 1 67 CYS N    N    8.463 -28.906  -5.956 1.00 . A A . 421 CYS N    1 1 
       16 19888 1 1 67 CYS O    O   10.972 -28.730  -4.886 1.00 . A A . 421 CYS O    1 1 
       16 19889 1 1 67 CYS SG   S    9.657 -26.544  -7.300 1.00 . A A . 421 CYS SG   1 1 
       16 19890 1 1 68 GLU C    C   13.806 -29.367  -4.935 1.00 . A A . 422 GLU C    1 1 
       16 19891 1 1 68 GLU CA   C   13.192 -30.353  -5.944 1.00 . A A . 422 GLU CA   1 1 
       16 19892 1 1 68 GLU CB   C   14.242 -30.577  -7.059 1.00 . A A . 422 GLU CB   1 1 
       16 19893 1 1 68 GLU CD   C   12.853 -30.978  -9.132 1.00 . A A . 422 GLU CD   1 1 
       16 19894 1 1 68 GLU CG   C   13.855 -31.559  -8.161 1.00 . A A . 422 GLU CG   1 1 
       16 19895 1 1 68 GLU H    H   11.711 -30.309  -7.439 1.00 . A A . 422 GLU H    1 1 
       16 19896 1 1 68 GLU HA   H   13.069 -31.307  -5.456 1.00 . A A . 422 GLU HA   1 1 
       16 19897 1 1 68 GLU HB2  H   14.432 -29.625  -7.532 1.00 . A A . 422 GLU HB2  1 1 
       16 19898 1 1 68 GLU HB3  H   15.161 -30.915  -6.602 1.00 . A A . 422 GLU HB3  1 1 
       16 19899 1 1 68 GLU HG2  H   14.743 -31.846  -8.705 1.00 . A A . 422 GLU HG2  1 1 
       16 19900 1 1 68 GLU HG3  H   13.418 -32.427  -7.688 1.00 . A A . 422 GLU HG3  1 1 
       16 19901 1 1 68 GLU N    N   11.873 -29.995  -6.518 1.00 . A A . 422 GLU N    1 1 
       16 19902 1 1 68 GLU O    O   14.103 -28.213  -5.256 1.00 . A A . 422 GLU O    1 1 
       16 19903 1 1 68 GLU OE1  O   13.260 -30.301 -10.088 1.00 . A A . 422 GLU OE1  1 1 
       16 19904 1 1 68 GLU OE2  O   11.637 -31.142  -8.919 1.00 . A A . 422 GLU OE2  1 1 
       16 19905 1 1 69 ILE C    C   16.004 -30.061  -2.446 1.00 . A A . 423 ILE C    1 1 
       16 19906 1 1 69 ILE CA   C   14.786 -29.199  -2.704 1.00 . A A . 423 ILE CA   1 1 
       16 19907 1 1 69 ILE CB   C   14.017 -29.059  -1.342 1.00 . A A . 423 ILE CB   1 1 
       16 19908 1 1 69 ILE CD1  C   11.985 -28.037  -0.181 1.00 . A A . 423 ILE CD1  1 1 
       16 19909 1 1 69 ILE CG1  C   12.757 -28.203  -1.481 1.00 . A A . 423 ILE CG1  1 1 
       16 19910 1 1 69 ILE CG2  C   14.938 -28.471  -0.258 1.00 . A A . 423 ILE CG2  1 1 
       16 19911 1 1 69 ILE H    H   13.673 -30.768  -3.548 1.00 . A A . 423 ILE H    1 1 
       16 19912 1 1 69 ILE HA   H   15.092 -28.229  -3.066 1.00 . A A . 423 ILE HA   1 1 
       16 19913 1 1 69 ILE HB   H   13.740 -30.055  -1.024 1.00 . A A . 423 ILE HB   1 1 
       16 19914 1 1 69 ILE HD11 H   12.619 -27.569   0.557 1.00 . A A . 423 ILE HD11 1 1 
       16 19915 1 1 69 ILE HD12 H   11.673 -29.007   0.177 1.00 . A A . 423 ILE HD12 1 1 
       16 19916 1 1 69 ILE HD13 H   11.116 -27.420  -0.356 1.00 . A A . 423 ILE HD13 1 1 
       16 19917 1 1 69 ILE HG12 H   13.045 -27.219  -1.815 1.00 . A A . 423 ILE HG12 1 1 
       16 19918 1 1 69 ILE HG13 H   12.097 -28.647  -2.210 1.00 . A A . 423 ILE HG13 1 1 
       16 19919 1 1 69 ILE HG21 H   15.275 -27.491  -0.565 1.00 . A A . 423 ILE HG21 1 1 
       16 19920 1 1 69 ILE HG22 H   15.791 -29.119  -0.120 1.00 . A A . 423 ILE HG22 1 1 
       16 19921 1 1 69 ILE HG23 H   14.395 -28.391   0.673 1.00 . A A . 423 ILE HG23 1 1 
       16 19922 1 1 69 ILE N    N   14.027 -29.873  -3.741 1.00 . A A . 423 ILE N    1 1 
       16 19923 1 1 69 ILE O    O   15.862 -31.256  -2.201 1.00 . A A . 423 ILE O    1 1 
       16 19924 1 1 70 LYS C    C   19.338 -29.352  -1.483 1.00 . A A . 424 LYS C    1 1 
       16 19925 1 1 70 LYS CA   C   18.404 -30.229  -2.277 1.00 . A A . 424 LYS CA   1 1 
       16 19926 1 1 70 LYS CB   C   19.086 -30.791  -3.544 1.00 . A A . 424 LYS CB   1 1 
       16 19927 1 1 70 LYS CD   C   18.203 -33.152  -3.325 1.00 . A A . 424 LYS CD   1 1 
       16 19928 1 1 70 LYS CE   C   17.272 -34.212  -3.895 1.00 . A A . 424 LYS CE   1 1 
       16 19929 1 1 70 LYS CG   C   18.300 -31.915  -4.227 1.00 . A A . 424 LYS CG   1 1 
       16 19930 1 1 70 LYS H    H   17.238 -28.586  -2.928 1.00 . A A . 424 LYS H    1 1 
       16 19931 1 1 70 LYS HA   H   18.121 -31.049  -1.636 1.00 . A A . 424 LYS HA   1 1 
       16 19932 1 1 70 LYS HB2  H   19.216 -29.988  -4.254 1.00 . A A . 424 LYS HB2  1 1 
       16 19933 1 1 70 LYS HB3  H   20.059 -31.174  -3.272 1.00 . A A . 424 LYS HB3  1 1 
       16 19934 1 1 70 LYS HD2  H   19.186 -33.585  -3.220 1.00 . A A . 424 LYS HD2  1 1 
       16 19935 1 1 70 LYS HD3  H   17.838 -32.860  -2.352 1.00 . A A . 424 LYS HD3  1 1 
       16 19936 1 1 70 LYS HE2  H   17.644 -34.513  -4.863 1.00 . A A . 424 LYS HE2  1 1 
       16 19937 1 1 70 LYS HE3  H   17.269 -35.063  -3.229 1.00 . A A . 424 LYS HE3  1 1 
       16 19938 1 1 70 LYS HG2  H   17.303 -31.559  -4.440 1.00 . A A . 424 LYS HG2  1 1 
       16 19939 1 1 70 LYS HG3  H   18.791 -32.186  -5.149 1.00 . A A . 424 LYS HG3  1 1 
       16 19940 1 1 70 LYS HZ1  H   15.790 -33.041  -4.837 1.00 . A A . 424 LYS HZ1  1 1 
       16 19941 1 1 70 LYS HZ2  H   15.562 -33.250  -3.168 1.00 . A A . 424 LYS HZ2  1 1 
       16 19942 1 1 70 LYS HZ3  H   15.235 -34.501  -4.222 1.00 . A A . 424 LYS HZ3  1 1 
       16 19943 1 1 70 LYS N    N   17.179 -29.507  -2.590 1.00 . A A . 424 LYS N    1 1 
       16 19944 1 1 70 LYS NZ   N   15.884 -33.707  -4.047 1.00 . A A . 424 LYS NZ   1 1 
       16 19945 1 1 70 LYS O    O   19.932 -29.792  -0.498 1.00 . A A . 424 LYS O    1 1 
       16 19946 1 1 71 GLY C    C   19.568 -25.861  -1.059 1.00 . A A . 425 GLY C    1 1 
       16 19947 1 1 71 GLY CA   C   20.266 -27.178  -1.179 1.00 . A A . 425 GLY CA   1 1 
       16 19948 1 1 71 GLY H    H   18.927 -27.788  -2.652 1.00 . A A . 425 GLY H    1 1 
       16 19949 1 1 71 GLY HA2  H   20.485 -27.564  -0.194 1.00 . A A . 425 GLY HA2  1 1 
       16 19950 1 1 71 GLY HA3  H   21.188 -27.039  -1.723 1.00 . A A . 425 GLY HA3  1 1 
       16 19951 1 1 71 GLY N    N   19.433 -28.112  -1.875 1.00 . A A . 425 GLY N    1 1 
       16 19952 1 1 71 GLY O    O   18.502 -25.672  -1.656 1.00 . A A . 425 GLY O    1 1 
       16 19953 1 1 72 THR C    C   20.621 -22.601  -0.346 1.00 . A A . 426 THR C    1 1 
       16 19954 1 1 72 THR CA   C   19.549 -23.656  -0.153 1.00 . A A . 426 THR CA   1 1 
       16 19955 1 1 72 THR CB   C   18.841 -23.474   1.231 1.00 . A A . 426 THR CB   1 1 
       16 19956 1 1 72 THR CG2  C   17.586 -24.335   1.331 1.00 . A A . 426 THR CG2  1 1 
       16 19957 1 1 72 THR H    H   20.971 -25.142   0.149 1.00 . A A . 426 THR H    1 1 
       16 19958 1 1 72 THR HA   H   18.815 -23.538  -0.936 1.00 . A A . 426 THR HA   1 1 
       16 19959 1 1 72 THR HB   H   18.557 -22.436   1.324 1.00 . A A . 426 THR HB   1 1 
       16 19960 1 1 72 THR HG1  H   19.771 -23.042   2.912 1.00 . A A . 426 THR HG1  1 1 
       16 19961 1 1 72 THR HG21 H   17.854 -25.374   1.209 1.00 . A A . 426 THR HG21 1 1 
       16 19962 1 1 72 THR HG22 H   16.891 -24.049   0.555 1.00 . A A . 426 THR HG22 1 1 
       16 19963 1 1 72 THR HG23 H   17.127 -24.191   2.298 1.00 . A A . 426 THR HG23 1 1 
       16 19964 1 1 72 THR N    N   20.123 -24.960  -0.311 1.00 . A A . 426 THR N    1 1 
       16 19965 1 1 72 THR O    O   21.778 -22.791   0.052 1.00 . A A . 426 THR O    1 1 
       16 19966 1 1 72 THR OG1  O   19.727 -23.797   2.312 1.00 . A A . 426 THR OG1  1 1 
       16 19967 1 1 73 GLU C    C   20.501 -19.205  -0.639 1.00 . A A . 427 GLU C    1 1 
       16 19968 1 1 73 GLU CA   C   21.156 -20.451  -1.225 1.00 . A A . 427 GLU CA   1 1 
       16 19969 1 1 73 GLU CB   C   21.412 -20.327  -2.740 1.00 . A A . 427 GLU CB   1 1 
       16 19970 1 1 73 GLU CD   C   22.682 -19.281  -4.641 1.00 . A A . 427 GLU CD   1 1 
       16 19971 1 1 73 GLU CG   C   22.355 -19.213  -3.164 1.00 . A A . 427 GLU CG   1 1 
       16 19972 1 1 73 GLU H    H   19.354 -21.468  -1.361 1.00 . A A . 427 GLU H    1 1 
       16 19973 1 1 73 GLU HA   H   22.082 -20.659  -0.712 1.00 . A A . 427 GLU HA   1 1 
       16 19974 1 1 73 GLU HB2  H   21.839 -21.257  -3.086 1.00 . A A . 427 GLU HB2  1 1 
       16 19975 1 1 73 GLU HB3  H   20.466 -20.178  -3.236 1.00 . A A . 427 GLU HB3  1 1 
       16 19976 1 1 73 GLU HG2  H   21.891 -18.260  -2.953 1.00 . A A . 427 GLU HG2  1 1 
       16 19977 1 1 73 GLU HG3  H   23.273 -19.303  -2.603 1.00 . A A . 427 GLU HG3  1 1 
       16 19978 1 1 73 GLU N    N   20.268 -21.541  -0.999 1.00 . A A . 427 GLU N    1 1 
       16 19979 1 1 73 GLU O    O   19.334 -18.951  -0.888 1.00 . A A . 427 GLU O    1 1 
       16 19980 1 1 73 GLU OE1  O   21.890 -18.795  -5.473 1.00 . A A . 427 GLU OE1  1 1 
       16 19981 1 1 73 GLU OE2  O   23.740 -19.833  -4.999 1.00 . A A . 427 GLU OE2  1 1 
       16 19982 1 1 74 PRO C    C   20.473 -16.126  -0.184 1.00 . A A . 428 PRO C    1 1 
       16 19983 1 1 74 PRO CA   C   20.666 -17.255   0.820 1.00 . A A . 428 PRO CA   1 1 
       16 19984 1 1 74 PRO CB   C   21.731 -16.869   1.854 1.00 . A A . 428 PRO CB   1 1 
       16 19985 1 1 74 PRO CD   C   22.570 -18.760   0.659 1.00 . A A . 428 PRO CD   1 1 
       16 19986 1 1 74 PRO CG   C   22.988 -17.509   1.368 1.00 . A A . 428 PRO CG   1 1 
       16 19987 1 1 74 PRO HA   H   19.730 -17.451   1.318 1.00 . A A . 428 PRO HA   1 1 
       16 19988 1 1 74 PRO HB2  H   21.822 -15.792   1.891 1.00 . A A . 428 PRO HB2  1 1 
       16 19989 1 1 74 PRO HB3  H   21.448 -17.241   2.828 1.00 . A A . 428 PRO HB3  1 1 
       16 19990 1 1 74 PRO HD2  H   23.218 -18.970  -0.181 1.00 . A A . 428 PRO HD2  1 1 
       16 19991 1 1 74 PRO HD3  H   22.549 -19.594   1.346 1.00 . A A . 428 PRO HD3  1 1 
       16 19992 1 1 74 PRO HG2  H   23.498 -16.847   0.685 1.00 . A A . 428 PRO HG2  1 1 
       16 19993 1 1 74 PRO HG3  H   23.626 -17.749   2.206 1.00 . A A . 428 PRO HG3  1 1 
       16 19994 1 1 74 PRO N    N   21.206 -18.463   0.198 1.00 . A A . 428 PRO N    1 1 
       16 19995 1 1 74 PRO O    O   21.396 -15.761  -0.909 1.00 . A A . 428 PRO O    1 1 
       16 19996 1 1 75 ILE C    C   19.373 -13.223  -0.392 1.00 . A A . 429 ILE C    1 1 
       16 19997 1 1 75 ILE CA   C   19.005 -14.484  -1.118 1.00 . A A . 429 ILE CA   1 1 
       16 19998 1 1 75 ILE CB   C   17.512 -14.382  -1.508 1.00 . A A . 429 ILE CB   1 1 
       16 19999 1 1 75 ILE CD1  C   15.507 -15.679  -2.319 1.00 . A A . 429 ILE CD1  1 1 
       16 20000 1 1 75 ILE CG1  C   16.985 -15.705  -2.017 1.00 . A A . 429 ILE CG1  1 1 
       16 20001 1 1 75 ILE CG2  C   17.324 -13.316  -2.587 1.00 . A A . 429 ILE CG2  1 1 
       16 20002 1 1 75 ILE H    H   18.583 -15.911   0.375 1.00 . A A . 429 ILE H    1 1 
       16 20003 1 1 75 ILE HA   H   19.609 -14.588  -2.007 1.00 . A A . 429 ILE HA   1 1 
       16 20004 1 1 75 ILE HB   H   16.960 -14.087  -0.629 1.00 . A A . 429 ILE HB   1 1 
       16 20005 1 1 75 ILE HD11 H   15.307 -14.932  -3.072 1.00 . A A . 429 ILE HD11 1 1 
       16 20006 1 1 75 ILE HD12 H   14.969 -15.433  -1.415 1.00 . A A . 429 ILE HD12 1 1 
       16 20007 1 1 75 ILE HD13 H   15.194 -16.651  -2.673 1.00 . A A . 429 ILE HD13 1 1 
       16 20008 1 1 75 ILE HG12 H   17.503 -15.952  -2.932 1.00 . A A . 429 ILE HG12 1 1 
       16 20009 1 1 75 ILE HG13 H   17.167 -16.473  -1.281 1.00 . A A . 429 ILE HG13 1 1 
       16 20010 1 1 75 ILE HG21 H   16.273 -13.225  -2.821 1.00 . A A . 429 ILE HG21 1 1 
       16 20011 1 1 75 ILE HG22 H   17.857 -13.628  -3.474 1.00 . A A . 429 ILE HG22 1 1 
       16 20012 1 1 75 ILE HG23 H   17.712 -12.370  -2.239 1.00 . A A . 429 ILE HG23 1 1 
       16 20013 1 1 75 ILE N    N   19.284 -15.584  -0.231 1.00 . A A . 429 ILE N    1 1 
       16 20014 1 1 75 ILE O    O   18.916 -12.991   0.737 1.00 . A A . 429 ILE O    1 1 
       16 20015 1 1 76 VAL C    C   20.553 -10.089  -1.452 1.00 . A A . 430 VAL C    1 1 
       16 20016 1 1 76 VAL CA   C   20.610 -11.210  -0.426 1.00 . A A . 430 VAL CA   1 1 
       16 20017 1 1 76 VAL CB   C   22.011 -11.354   0.289 1.00 . A A . 430 VAL CB   1 1 
       16 20018 1 1 76 VAL CG1  C   23.106 -11.868  -0.645 1.00 . A A . 430 VAL CG1  1 1 
       16 20019 1 1 76 VAL CG2  C   22.430 -10.057   0.984 1.00 . A A . 430 VAL CG2  1 1 
       16 20020 1 1 76 VAL H    H   20.388 -12.621  -1.941 1.00 . A A . 430 VAL H    1 1 
       16 20021 1 1 76 VAL HA   H   19.868 -10.964   0.321 1.00 . A A . 430 VAL HA   1 1 
       16 20022 1 1 76 VAL HB   H   21.887 -12.114   1.047 1.00 . A A . 430 VAL HB   1 1 
       16 20023 1 1 76 VAL HG11 H   23.238 -11.168  -1.457 1.00 . A A . 430 VAL HG11 1 1 
       16 20024 1 1 76 VAL HG12 H   22.820 -12.830  -1.043 1.00 . A A . 430 VAL HG12 1 1 
       16 20025 1 1 76 VAL HG13 H   24.033 -11.964  -0.098 1.00 . A A . 430 VAL HG13 1 1 
       16 20026 1 1 76 VAL HG21 H   21.696  -9.798   1.734 1.00 . A A . 430 VAL HG21 1 1 
       16 20027 1 1 76 VAL HG22 H   22.496  -9.263   0.256 1.00 . A A . 430 VAL HG22 1 1 
       16 20028 1 1 76 VAL HG23 H   23.392 -10.194   1.454 1.00 . A A . 430 VAL HG23 1 1 
       16 20029 1 1 76 VAL N    N   20.150 -12.421  -1.011 1.00 . A A . 430 VAL N    1 1 
       16 20030 1 1 76 VAL O    O   21.558  -9.612  -2.001 1.00 . A A . 430 VAL O    1 1 
       16 20031 1 1 77 VAL C    C   19.034  -7.380  -1.958 1.00 . A A . 431 VAL C    1 1 
       16 20032 1 1 77 VAL CA   C   19.116  -8.684  -2.710 1.00 . A A . 431 VAL CA   1 1 
       16 20033 1 1 77 VAL CB   C   17.878  -8.926  -3.632 1.00 . A A . 431 VAL CB   1 1 
       16 20034 1 1 77 VAL CG1  C   18.234  -9.933  -4.712 1.00 . A A . 431 VAL CG1  1 1 
       16 20035 1 1 77 VAL CG2  C   16.705  -9.471  -2.835 1.00 . A A . 431 VAL CG2  1 1 
       16 20036 1 1 77 VAL H    H   18.589 -10.210  -1.382 1.00 . A A . 431 VAL H    1 1 
       16 20037 1 1 77 VAL HA   H   20.002  -8.631  -3.327 1.00 . A A . 431 VAL HA   1 1 
       16 20038 1 1 77 VAL HB   H   17.587  -7.994  -4.095 1.00 . A A . 431 VAL HB   1 1 
       16 20039 1 1 77 VAL HG11 H   19.059  -9.558  -5.300 1.00 . A A . 431 VAL HG11 1 1 
       16 20040 1 1 77 VAL HG12 H   17.377 -10.092  -5.350 1.00 . A A . 431 VAL HG12 1 1 
       16 20041 1 1 77 VAL HG13 H   18.516 -10.866  -4.248 1.00 . A A . 431 VAL HG13 1 1 
       16 20042 1 1 77 VAL HG21 H   15.862  -9.636  -3.490 1.00 . A A . 431 VAL HG21 1 1 
       16 20043 1 1 77 VAL HG22 H   16.438  -8.773  -2.054 1.00 . A A . 431 VAL HG22 1 1 
       16 20044 1 1 77 VAL HG23 H   17.013 -10.408  -2.394 1.00 . A A . 431 VAL HG23 1 1 
       16 20045 1 1 77 VAL N    N   19.354  -9.748  -1.790 1.00 . A A . 431 VAL N    1 1 
       16 20046 1 1 77 VAL O    O   17.989  -6.993  -1.450 1.00 . A A . 431 VAL O    1 1 
       16 20047 1 1 78 ASP C    C   19.728  -4.422  -1.913 1.00 . A A . 432 ASP C    1 1 
       16 20048 1 1 78 ASP CA   C   20.316  -5.534  -1.077 1.00 . A A . 432 ASP CA   1 1 
       16 20049 1 1 78 ASP CB   C   21.785  -5.271  -0.784 1.00 . A A . 432 ASP CB   1 1 
       16 20050 1 1 78 ASP CG   C   22.049  -3.918  -0.167 1.00 . A A . 432 ASP CG   1 1 
       16 20051 1 1 78 ASP H    H   20.979  -7.211  -2.169 1.00 . A A . 432 ASP H    1 1 
       16 20052 1 1 78 ASP HA   H   19.776  -5.613  -0.147 1.00 . A A . 432 ASP HA   1 1 
       16 20053 1 1 78 ASP HB2  H   22.161  -6.036  -0.122 1.00 . A A . 432 ASP HB2  1 1 
       16 20054 1 1 78 ASP HB3  H   22.300  -5.325  -1.729 1.00 . A A . 432 ASP HB3  1 1 
       16 20055 1 1 78 ASP N    N   20.182  -6.787  -1.785 1.00 . A A . 432 ASP N    1 1 
       16 20056 1 1 78 ASP O    O   20.234  -4.124  -2.997 1.00 . A A . 432 ASP O    1 1 
       16 20057 1 1 78 ASP OD1  O   21.609  -3.679   0.978 1.00 . A A . 432 ASP OD1  1 1 
       16 20058 1 1 78 ASP OD2  O   22.707  -3.085  -0.815 1.00 . A A . 432 ASP OD2  1 1 
       16 20059 1 1 79 PRO C    C   18.588  -1.397  -2.131 1.00 . A A . 433 PRO C    1 1 
       16 20060 1 1 79 PRO CA   C   17.962  -2.791  -2.220 1.00 . A A . 433 PRO CA   1 1 
       16 20061 1 1 79 PRO CB   C   16.554  -2.809  -1.638 1.00 . A A . 433 PRO CB   1 1 
       16 20062 1 1 79 PRO CD   C   18.021  -4.005  -0.127 1.00 . A A . 433 PRO CD   1 1 
       16 20063 1 1 79 PRO CG   C   16.727  -3.226  -0.210 1.00 . A A . 433 PRO CG   1 1 
       16 20064 1 1 79 PRO HA   H   17.924  -3.096  -3.254 1.00 . A A . 433 PRO HA   1 1 
       16 20065 1 1 79 PRO HB2  H   16.121  -1.824  -1.732 1.00 . A A . 433 PRO HB2  1 1 
       16 20066 1 1 79 PRO HB3  H   15.951  -3.514  -2.192 1.00 . A A . 433 PRO HB3  1 1 
       16 20067 1 1 79 PRO HD2  H   18.647  -3.625   0.667 1.00 . A A . 433 PRO HD2  1 1 
       16 20068 1 1 79 PRO HD3  H   17.807  -5.052   0.029 1.00 . A A . 433 PRO HD3  1 1 
       16 20069 1 1 79 PRO HG2  H   16.779  -2.350   0.419 1.00 . A A . 433 PRO HG2  1 1 
       16 20070 1 1 79 PRO HG3  H   15.896  -3.848   0.091 1.00 . A A . 433 PRO HG3  1 1 
       16 20071 1 1 79 PRO N    N   18.657  -3.790  -1.447 1.00 . A A . 433 PRO N    1 1 
       16 20072 1 1 79 PRO O    O   17.861  -0.383  -2.097 1.00 . A A . 433 PRO O    1 1 
       16 20073 1 1 80 PHE C    C   20.171   0.592  -3.496 1.00 . A A . 434 PHE C    1 1 
       16 20074 1 1 80 PHE CA   C   20.637  -0.067  -2.214 1.00 . A A . 434 PHE CA   1 1 
       16 20075 1 1 80 PHE CB   C   22.149  -0.308  -2.246 1.00 . A A . 434 PHE CB   1 1 
       16 20076 1 1 80 PHE CD1  C   23.173   1.685  -1.135 1.00 . A A . 434 PHE CD1  1 1 
       16 20077 1 1 80 PHE CD2  C   23.567   1.368  -3.464 1.00 . A A . 434 PHE CD2  1 1 
       16 20078 1 1 80 PHE CE1  C   23.933   2.831  -1.161 1.00 . A A . 434 PHE CE1  1 1 
       16 20079 1 1 80 PHE CE2  C   24.330   2.515  -3.496 1.00 . A A . 434 PHE CE2  1 1 
       16 20080 1 1 80 PHE CG   C   22.980   0.940  -2.282 1.00 . A A . 434 PHE CG   1 1 
       16 20081 1 1 80 PHE CZ   C   24.513   3.247  -2.343 1.00 . A A . 434 PHE CZ   1 1 
       16 20082 1 1 80 PHE H    H   20.435  -2.176  -2.089 1.00 . A A . 434 PHE H    1 1 
       16 20083 1 1 80 PHE HA   H   20.361   0.545  -1.369 1.00 . A A . 434 PHE HA   1 1 
       16 20084 1 1 80 PHE HB2  H   22.427  -0.859  -1.360 1.00 . A A . 434 PHE HB2  1 1 
       16 20085 1 1 80 PHE HB3  H   22.391  -0.902  -3.115 1.00 . A A . 434 PHE HB3  1 1 
       16 20086 1 1 80 PHE HD1  H   22.721   1.358  -0.210 1.00 . A A . 434 PHE HD1  1 1 
       16 20087 1 1 80 PHE HD2  H   23.421   0.793  -4.367 1.00 . A A . 434 PHE HD2  1 1 
       16 20088 1 1 80 PHE HE1  H   24.074   3.401  -0.255 1.00 . A A . 434 PHE HE1  1 1 
       16 20089 1 1 80 PHE HE2  H   24.783   2.840  -4.421 1.00 . A A . 434 PHE HE2  1 1 
       16 20090 1 1 80 PHE HZ   H   25.110   4.147  -2.362 1.00 . A A . 434 PHE HZ   1 1 
       16 20091 1 1 80 PHE N    N   19.925  -1.337  -2.134 1.00 . A A . 434 PHE N    1 1 
       16 20092 1 1 80 PHE O    O   19.825   1.772  -3.528 1.00 . A A . 434 PHE O    1 1 
       16 20093 1 1 81 ASP C    C   19.027  -1.165  -6.382 1.00 . A A . 435 ASP C    1 1 
       16 20094 1 1 81 ASP CA   C   19.497   0.133  -5.758 1.00 . A A . 435 ASP CA   1 1 
       16 20095 1 1 81 ASP CB   C   20.408   0.921  -6.744 1.00 . A A . 435 ASP CB   1 1 
       16 20096 1 1 81 ASP CG   C   21.511   0.103  -7.369 1.00 . A A . 435 ASP CG   1 1 
       16 20097 1 1 81 ASP H    H   20.550  -1.095  -4.467 1.00 . A A . 435 ASP H    1 1 
       16 20098 1 1 81 ASP HA   H   18.630   0.724  -5.503 1.00 . A A . 435 ASP HA   1 1 
       16 20099 1 1 81 ASP HB2  H   19.796   1.311  -7.544 1.00 . A A . 435 ASP HB2  1 1 
       16 20100 1 1 81 ASP HB3  H   20.851   1.751  -6.213 1.00 . A A . 435 ASP HB3  1 1 
       16 20101 1 1 81 ASP N    N   20.130  -0.209  -4.528 1.00 . A A . 435 ASP N    1 1 
       16 20102 1 1 81 ASP O    O   19.776  -2.137  -6.430 1.00 . A A . 435 ASP O    1 1 
       16 20103 1 1 81 ASP OD1  O   21.270  -0.545  -8.414 1.00 . A A . 435 ASP OD1  1 1 
       16 20104 1 1 81 ASP OD2  O   22.636   0.095  -6.835 1.00 . A A . 435 ASP OD2  1 1 
       16 20105 1 1 82 PRO C    C   17.281  -2.169  -8.983 1.00 . A A . 436 PRO C    1 1 
       16 20106 1 1 82 PRO CA   C   17.228  -2.414  -7.465 1.00 . A A . 436 PRO CA   1 1 
       16 20107 1 1 82 PRO CB   C   15.784  -2.439  -6.954 1.00 . A A . 436 PRO CB   1 1 
       16 20108 1 1 82 PRO CD   C   16.699  -0.242  -6.525 1.00 . A A . 436 PRO CD   1 1 
       16 20109 1 1 82 PRO CG   C   15.416  -0.992  -6.818 1.00 . A A . 436 PRO CG   1 1 
       16 20110 1 1 82 PRO HA   H   17.748  -3.325  -7.209 1.00 . A A . 436 PRO HA   1 1 
       16 20111 1 1 82 PRO HB2  H   15.153  -2.954  -7.663 1.00 . A A . 436 PRO HB2  1 1 
       16 20112 1 1 82 PRO HB3  H   15.746  -2.938  -5.995 1.00 . A A . 436 PRO HB3  1 1 
       16 20113 1 1 82 PRO HD2  H   16.811   0.607  -7.183 1.00 . A A . 436 PRO HD2  1 1 
       16 20114 1 1 82 PRO HD3  H   16.706   0.072  -5.493 1.00 . A A . 436 PRO HD3  1 1 
       16 20115 1 1 82 PRO HG2  H   14.981  -0.637  -7.740 1.00 . A A . 436 PRO HG2  1 1 
       16 20116 1 1 82 PRO HG3  H   14.719  -0.868  -6.002 1.00 . A A . 436 PRO HG3  1 1 
       16 20117 1 1 82 PRO N    N   17.760  -1.251  -6.772 1.00 . A A . 436 PRO N    1 1 
       16 20118 1 1 82 PRO O    O   16.460  -2.674  -9.756 1.00 . A A . 436 PRO O    1 1 
       16 20119 1 1 83 ARG C    C   19.589  -1.744 -11.430 1.00 . A A . 437 ARG C    1 1 
       16 20120 1 1 83 ARG CA   C   18.468  -0.977 -10.746 1.00 . A A . 437 ARG CA   1 1 
       16 20121 1 1 83 ARG CB   C   18.765   0.520 -10.734 1.00 . A A . 437 ARG CB   1 1 
       16 20122 1 1 83 ARG CD   C   17.946   2.720  -9.797 1.00 . A A . 437 ARG CD   1 1 
       16 20123 1 1 83 ARG CG   C   17.553   1.386 -10.422 1.00 . A A . 437 ARG CG   1 1 
       16 20124 1 1 83 ARG CZ   C   19.655   4.512 -10.060 1.00 . A A . 437 ARG CZ   1 1 
       16 20125 1 1 83 ARG H    H   18.980  -1.202  -8.724 1.00 . A A . 437 ARG H    1 1 
       16 20126 1 1 83 ARG HA   H   17.542  -1.139 -11.275 1.00 . A A . 437 ARG HA   1 1 
       16 20127 1 1 83 ARG HB2  H   19.520   0.719  -9.990 1.00 . A A . 437 ARG HB2  1 1 
       16 20128 1 1 83 ARG HB3  H   19.144   0.808 -11.703 1.00 . A A . 437 ARG HB3  1 1 
       16 20129 1 1 83 ARG HD2  H   17.077   3.360  -9.780 1.00 . A A . 437 ARG HD2  1 1 
       16 20130 1 1 83 ARG HD3  H   18.273   2.542  -8.783 1.00 . A A . 437 ARG HD3  1 1 
       16 20131 1 1 83 ARG HE   H   19.312   3.018 -11.371 1.00 . A A . 437 ARG HE   1 1 
       16 20132 1 1 83 ARG HG2  H   17.014   1.576 -11.338 1.00 . A A . 437 ARG HG2  1 1 
       16 20133 1 1 83 ARG HG3  H   16.916   0.850  -9.736 1.00 . A A . 437 ARG HG3  1 1 
       16 20134 1 1 83 ARG HH11 H   18.413   4.827  -8.450 1.00 . A A . 437 ARG HH11 1 1 
       16 20135 1 1 83 ARG HH12 H   19.704   5.930  -8.593 1.00 . A A . 437 ARG HH12 1 1 
       16 20136 1 1 83 ARG HH21 H   21.024   4.555 -11.560 1.00 . A A . 437 ARG HH21 1 1 
       16 20137 1 1 83 ARG HH22 H   21.205   5.811 -10.427 1.00 . A A . 437 ARG HH22 1 1 
       16 20138 1 1 83 ARG N    N   18.285  -1.424  -9.381 1.00 . A A . 437 ARG N    1 1 
       16 20139 1 1 83 ARG NE   N   19.018   3.419 -10.521 1.00 . A A . 437 ARG NE   1 1 
       16 20140 1 1 83 ARG NH1  N   19.220   5.132  -8.962 1.00 . A A . 437 ARG NH1  1 1 
       16 20141 1 1 83 ARG NH2  N   20.697   4.996 -10.718 1.00 . A A . 437 ARG NH2  1 1 
       16 20142 1 1 83 ARG O    O   20.062  -2.767 -10.909 1.00 . A A . 437 ARG O    1 1 
       16 20143 2 2  1 ZN  ZN   ZN   7.383 -16.531   3.682 1.00 . B A . 500 ZN  ZN   1 1 
       16 20144 3 2  1 ZN  ZN   ZN  10.765 -25.438  -6.452 1.00 . C A . 600 ZN  ZN   1 1 
       17 20145 1 1  1 GLY C    C   -2.039  28.606 -12.316 1.00 . A A . 355 GLY C    1 1 
       17 20146 1 1  1 GLY CA   C   -1.588  30.044 -12.343 1.00 . A A . 355 GLY CA   1 1 
       17 20147 1 1  1 GLY H1   H   -2.387  31.947 -12.090 1.00 . A A . 355 GLY H1   1 1 
       17 20148 1 1  1 GLY H2   H   -3.095  30.756 -11.122 1.00 . A A . 355 GLY H2   1 1 
       17 20149 1 1  1 GLY H3   H   -3.460  30.823 -12.751 1.00 . A A . 355 GLY H3   1 1 
       17 20150 1 1  1 GLY HA2  H   -1.185  30.265 -13.319 1.00 . A A . 355 GLY HA2  1 1 
       17 20151 1 1  1 GLY HA3  H   -0.817  30.188 -11.602 1.00 . A A . 355 GLY HA3  1 1 
       17 20152 1 1  1 GLY N    N   -2.696  30.958 -12.061 1.00 . A A . 355 GLY N    1 1 
       17 20153 1 1  1 GLY O    O   -1.906  27.889 -13.310 1.00 . A A . 355 GLY O    1 1 
       17 20154 1 1  2 SER C    C   -4.357  26.617 -11.820 1.00 . A A . 356 SER C    1 1 
       17 20155 1 1  2 SER CA   C   -3.053  26.832 -11.035 1.00 . A A . 356 SER CA   1 1 
       17 20156 1 1  2 SER CB   C   -3.282  26.540  -9.550 1.00 . A A . 356 SER CB   1 1 
       17 20157 1 1  2 SER H    H   -2.674  28.785 -10.424 1.00 . A A . 356 SER H    1 1 
       17 20158 1 1  2 SER HA   H   -2.292  26.163 -11.407 1.00 . A A . 356 SER HA   1 1 
       17 20159 1 1  2 SER HB2  H   -4.142  27.099  -9.212 1.00 . A A . 356 SER HB2  1 1 
       17 20160 1 1  2 SER HB3  H   -3.467  25.484  -9.416 1.00 . A A . 356 SER HB3  1 1 
       17 20161 1 1  2 SER HG   H   -2.463  27.492  -8.062 1.00 . A A . 356 SER HG   1 1 
       17 20162 1 1  2 SER N    N   -2.584  28.183 -11.193 1.00 . A A . 356 SER N    1 1 
       17 20163 1 1  2 SER O    O   -5.428  27.045 -11.394 1.00 . A A . 356 SER O    1 1 
       17 20164 1 1  2 SER OG   O   -2.145  26.914  -8.768 1.00 . A A . 356 SER OG   1 1 
       17 20165 1 1  3 LEU C    C   -6.085  24.471 -13.159 1.00 . A A . 357 LEU C    1 1 
       17 20166 1 1  3 LEU CA   C   -5.406  25.673 -13.795 1.00 . A A . 357 LEU CA   1 1 
       17 20167 1 1  3 LEU CB   C   -4.965  25.340 -15.234 1.00 . A A . 357 LEU CB   1 1 
       17 20168 1 1  3 LEU CD1  C   -7.106  25.998 -16.392 1.00 . A A . 357 LEU CD1  1 1 
       17 20169 1 1  3 LEU CD2  C   -5.460  24.524 -17.557 1.00 . A A . 357 LEU CD2  1 1 
       17 20170 1 1  3 LEU CG   C   -6.066  24.905 -16.215 1.00 . A A . 357 LEU CG   1 1 
       17 20171 1 1  3 LEU H    H   -3.343  25.807 -13.318 1.00 . A A . 357 LEU H    1 1 
       17 20172 1 1  3 LEU HA   H   -6.079  26.516 -13.802 1.00 . A A . 357 LEU HA   1 1 
       17 20173 1 1  3 LEU HB2  H   -4.480  26.213 -15.641 1.00 . A A . 357 LEU HB2  1 1 
       17 20174 1 1  3 LEU HB3  H   -4.233  24.546 -15.182 1.00 . A A . 357 LEU HB3  1 1 
       17 20175 1 1  3 LEU HD11 H   -7.569  26.219 -15.442 1.00 . A A . 357 LEU HD11 1 1 
       17 20176 1 1  3 LEU HD12 H   -7.858  25.666 -17.093 1.00 . A A . 357 LEU HD12 1 1 
       17 20177 1 1  3 LEU HD13 H   -6.626  26.886 -16.774 1.00 . A A . 357 LEU HD13 1 1 
       17 20178 1 1  3 LEU HD21 H   -4.918  25.367 -17.962 1.00 . A A . 357 LEU HD21 1 1 
       17 20179 1 1  3 LEU HD22 H   -6.248  24.239 -18.238 1.00 . A A . 357 LEU HD22 1 1 
       17 20180 1 1  3 LEU HD23 H   -4.787  23.690 -17.421 1.00 . A A . 357 LEU HD23 1 1 
       17 20181 1 1  3 LEU HG   H   -6.566  24.036 -15.814 1.00 . A A . 357 LEU HG   1 1 
       17 20182 1 1  3 LEU N    N   -4.244  26.016 -12.986 1.00 . A A . 357 LEU N    1 1 
       17 20183 1 1  3 LEU O    O   -7.320  24.350 -13.132 1.00 . A A . 357 LEU O    1 1 
       17 20184 1 1  4 GLN C    C   -4.863  22.312 -10.686 1.00 . A A . 358 GLN C    1 1 
       17 20185 1 1  4 GLN CA   C   -5.686  22.439 -11.943 1.00 . A A . 358 GLN CA   1 1 
       17 20186 1 1  4 GLN CB   C   -5.475  21.226 -12.851 1.00 . A A . 358 GLN CB   1 1 
       17 20187 1 1  4 GLN CD   C   -3.863  19.905 -14.278 1.00 . A A . 358 GLN CD   1 1 
       17 20188 1 1  4 GLN CG   C   -4.047  21.081 -13.358 1.00 . A A . 358 GLN CG   1 1 
       17 20189 1 1  4 GLN H    H   -4.306  23.815 -12.635 1.00 . A A . 358 GLN H    1 1 
       17 20190 1 1  4 GLN HA   H   -6.731  22.527 -11.690 1.00 . A A . 358 GLN HA   1 1 
       17 20191 1 1  4 GLN HB2  H   -5.730  20.330 -12.303 1.00 . A A . 358 GLN HB2  1 1 
       17 20192 1 1  4 GLN HB3  H   -6.130  21.309 -13.706 1.00 . A A . 358 GLN HB3  1 1 
       17 20193 1 1  4 GLN HE21 H   -2.468  20.884 -15.251 1.00 . A A . 358 GLN HE21 1 1 
       17 20194 1 1  4 GLN HE22 H   -2.829  19.296 -15.834 1.00 . A A . 358 GLN HE22 1 1 
       17 20195 1 1  4 GLN HG2  H   -3.778  21.978 -13.895 1.00 . A A . 358 GLN HG2  1 1 
       17 20196 1 1  4 GLN HG3  H   -3.390  20.964 -12.509 1.00 . A A . 358 GLN HG3  1 1 
       17 20197 1 1  4 GLN N    N   -5.269  23.627 -12.612 1.00 . A A . 358 GLN N    1 1 
       17 20198 1 1  4 GLN NE2  N   -2.969  20.040 -15.204 1.00 . A A . 358 GLN NE2  1 1 
       17 20199 1 1  4 GLN O    O   -3.750  22.847 -10.622 1.00 . A A . 358 GLN O    1 1 
       17 20200 1 1  4 GLN OE1  O   -4.531  18.892 -14.157 1.00 . A A . 358 GLN OE1  1 1 
       17 20201 1 1  5 ASP C    C   -5.248  20.224  -7.743 1.00 . A A . 359 ASP C    1 1 
       17 20202 1 1  5 ASP CA   C   -4.699  21.453  -8.447 1.00 . A A . 359 ASP CA   1 1 
       17 20203 1 1  5 ASP CB   C   -4.652  22.737  -7.529 1.00 . A A . 359 ASP CB   1 1 
       17 20204 1 1  5 ASP CG   C   -5.999  23.316  -7.111 1.00 . A A . 359 ASP CG   1 1 
       17 20205 1 1  5 ASP H    H   -6.306  21.301  -9.803 1.00 . A A . 359 ASP H    1 1 
       17 20206 1 1  5 ASP HA   H   -3.689  21.197  -8.737 1.00 . A A . 359 ASP HA   1 1 
       17 20207 1 1  5 ASP HB2  H   -4.114  22.498  -6.624 1.00 . A A . 359 ASP HB2  1 1 
       17 20208 1 1  5 ASP HB3  H   -4.100  23.503  -8.054 1.00 . A A . 359 ASP HB3  1 1 
       17 20209 1 1  5 ASP N    N   -5.399  21.664  -9.698 1.00 . A A . 359 ASP N    1 1 
       17 20210 1 1  5 ASP O    O   -4.590  19.174  -7.722 1.00 . A A . 359 ASP O    1 1 
       17 20211 1 1  5 ASP OD1  O   -6.623  24.071  -7.890 1.00 . A A . 359 ASP OD1  1 1 
       17 20212 1 1  5 ASP OD2  O   -6.459  23.042  -6.002 1.00 . A A . 359 ASP OD2  1 1 
       17 20213 1 1  6 HIS C    C   -7.892  18.394  -7.599 1.00 . A A . 360 HIS C    1 1 
       17 20214 1 1  6 HIS CA   C   -7.080  19.176  -6.585 1.00 . A A . 360 HIS CA   1 1 
       17 20215 1 1  6 HIS CB   C   -7.927  19.599  -5.358 1.00 . A A . 360 HIS CB   1 1 
       17 20216 1 1  6 HIS CD2  C  -10.359  20.393  -5.801 1.00 . A A . 360 HIS CD2  1 1 
       17 20217 1 1  6 HIS CE1  C  -10.009  22.521  -5.941 1.00 . A A . 360 HIS CE1  1 1 
       17 20218 1 1  6 HIS CG   C   -9.033  20.589  -5.624 1.00 . A A . 360 HIS CG   1 1 
       17 20219 1 1  6 HIS H    H   -6.927  21.169  -7.263 1.00 . A A . 360 HIS H    1 1 
       17 20220 1 1  6 HIS HA   H   -6.279  18.531  -6.255 1.00 . A A . 360 HIS HA   1 1 
       17 20221 1 1  6 HIS HB2  H   -8.392  18.718  -4.946 1.00 . A A . 360 HIS HB2  1 1 
       17 20222 1 1  6 HIS HB3  H   -7.266  20.029  -4.619 1.00 . A A . 360 HIS HB3  1 1 
       17 20223 1 1  6 HIS HD1  H   -7.973  22.420  -5.654 1.00 . A A . 360 HIS HD1  1 1 
       17 20224 1 1  6 HIS HD2  H  -10.867  19.441  -5.793 1.00 . A A . 360 HIS HD2  1 1 
       17 20225 1 1  6 HIS HE1  H  -10.153  23.585  -6.055 1.00 . A A . 360 HIS HE1  1 1 
       17 20226 1 1  6 HIS N    N   -6.446  20.313  -7.227 1.00 . A A . 360 HIS N    1 1 
       17 20227 1 1  6 HIS ND1  N   -8.840  21.943  -5.719 1.00 . A A . 360 HIS ND1  1 1 
       17 20228 1 1  6 HIS NE2  N  -10.978  21.621  -6.002 1.00 . A A . 360 HIS NE2  1 1 
       17 20229 1 1  6 HIS O    O   -8.058  17.182  -7.488 1.00 . A A . 360 HIS O    1 1 
       17 20230 1 1  7 ILE C    C   -8.103  18.196 -10.784 1.00 . A A . 361 ILE C    1 1 
       17 20231 1 1  7 ILE CA   C   -9.093  18.463  -9.670 1.00 . A A . 361 ILE CA   1 1 
       17 20232 1 1  7 ILE CB   C  -10.258  19.363 -10.205 1.00 . A A . 361 ILE CB   1 1 
       17 20233 1 1  7 ILE CD1  C  -11.970  18.401  -8.525 1.00 . A A . 361 ILE CD1  1 1 
       17 20234 1 1  7 ILE CG1  C  -11.300  19.644  -9.101 1.00 . A A . 361 ILE CG1  1 1 
       17 20235 1 1  7 ILE CG2  C  -10.930  18.740 -11.435 1.00 . A A . 361 ILE CG2  1 1 
       17 20236 1 1  7 ILE H    H   -8.249  20.060  -8.615 1.00 . A A . 361 ILE H    1 1 
       17 20237 1 1  7 ILE HA   H   -9.493  17.523  -9.320 1.00 . A A . 361 ILE HA   1 1 
       17 20238 1 1  7 ILE HB   H   -9.821  20.299 -10.517 1.00 . A A . 361 ILE HB   1 1 
       17 20239 1 1  7 ILE HD11 H  -11.229  17.766  -8.063 1.00 . A A . 361 ILE HD11 1 1 
       17 20240 1 1  7 ILE HD12 H  -12.471  17.863  -9.315 1.00 . A A . 361 ILE HD12 1 1 
       17 20241 1 1  7 ILE HD13 H  -12.696  18.699  -7.783 1.00 . A A . 361 ILE HD13 1 1 
       17 20242 1 1  7 ILE HG12 H  -10.816  20.158  -8.285 1.00 . A A . 361 ILE HG12 1 1 
       17 20243 1 1  7 ILE HG13 H  -12.071  20.282  -9.504 1.00 . A A . 361 ILE HG13 1 1 
       17 20244 1 1  7 ILE HG21 H  -10.203  18.623 -12.225 1.00 . A A . 361 ILE HG21 1 1 
       17 20245 1 1  7 ILE HG22 H  -11.730  19.383 -11.774 1.00 . A A . 361 ILE HG22 1 1 
       17 20246 1 1  7 ILE HG23 H  -11.338  17.775 -11.174 1.00 . A A . 361 ILE HG23 1 1 
       17 20247 1 1  7 ILE N    N   -8.380  19.087  -8.591 1.00 . A A . 361 ILE N    1 1 
       17 20248 1 1  7 ILE O    O   -7.414  19.125 -11.227 1.00 . A A . 361 ILE O    1 1 
       17 20249 1 1  8 LYS C    C   -5.630  16.524 -11.894 1.00 . A A . 362 LYS C    1 1 
       17 20250 1 1  8 LYS CA   C   -7.143  16.458 -12.267 1.00 . A A . 362 LYS CA   1 1 
       17 20251 1 1  8 LYS CB   C   -7.472  17.221 -13.584 1.00 . A A . 362 LYS CB   1 1 
       17 20252 1 1  8 LYS CD   C   -7.233  17.387 -16.077 1.00 . A A . 362 LYS CD   1 1 
       17 20253 1 1  8 LYS CE   C   -6.649  16.713 -17.305 1.00 . A A . 362 LYS CE   1 1 
       17 20254 1 1  8 LYS CG   C   -6.852  16.626 -14.832 1.00 . A A . 362 LYS CG   1 1 
       17 20255 1 1  8 LYS H    H   -8.513  16.243 -10.693 1.00 . A A . 362 LYS H    1 1 
       17 20256 1 1  8 LYS HA   H   -7.383  15.414 -12.405 1.00 . A A . 362 LYS HA   1 1 
       17 20257 1 1  8 LYS HB2  H   -8.543  17.228 -13.720 1.00 . A A . 362 LYS HB2  1 1 
       17 20258 1 1  8 LYS HB3  H   -7.130  18.241 -13.485 1.00 . A A . 362 LYS HB3  1 1 
       17 20259 1 1  8 LYS HD2  H   -8.309  17.408 -16.163 1.00 . A A . 362 LYS HD2  1 1 
       17 20260 1 1  8 LYS HD3  H   -6.850  18.395 -16.010 1.00 . A A . 362 LYS HD3  1 1 
       17 20261 1 1  8 LYS HE2  H   -6.953  17.263 -18.183 1.00 . A A . 362 LYS HE2  1 1 
       17 20262 1 1  8 LYS HE3  H   -5.571  16.720 -17.230 1.00 . A A . 362 LYS HE3  1 1 
       17 20263 1 1  8 LYS HG2  H   -5.777  16.639 -14.732 1.00 . A A . 362 LYS HG2  1 1 
       17 20264 1 1  8 LYS HG3  H   -7.195  15.608 -14.925 1.00 . A A . 362 LYS HG3  1 1 
       17 20265 1 1  8 LYS HZ1  H   -8.148  15.286 -17.522 1.00 . A A . 362 LYS HZ1  1 1 
       17 20266 1 1  8 LYS HZ2  H   -6.834  14.730 -16.619 1.00 . A A . 362 LYS HZ2  1 1 
       17 20267 1 1  8 LYS HZ3  H   -6.732  14.865 -18.299 1.00 . A A . 362 LYS HZ3  1 1 
       17 20268 1 1  8 LYS N    N   -7.996  16.924 -11.173 1.00 . A A . 362 LYS N    1 1 
       17 20269 1 1  8 LYS NZ   N   -7.114  15.313 -17.432 1.00 . A A . 362 LYS NZ   1 1 
       17 20270 1 1  8 LYS O    O   -5.239  17.105 -10.855 1.00 . A A . 362 LYS O    1 1 
       17 20271 1 1  9 VAL C    C   -2.653  15.963 -13.836 1.00 . A A . 363 VAL C    1 1 
       17 20272 1 1  9 VAL CA   C   -3.390  15.859 -12.488 1.00 . A A . 363 VAL CA   1 1 
       17 20273 1 1  9 VAL CB   C   -2.962  14.579 -11.697 1.00 . A A . 363 VAL CB   1 1 
       17 20274 1 1  9 VAL CG1  C   -3.441  13.307 -12.386 1.00 . A A . 363 VAL CG1  1 1 
       17 20275 1 1  9 VAL CG2  C   -1.457  14.540 -11.478 1.00 . A A . 363 VAL CG2  1 1 
       17 20276 1 1  9 VAL H    H   -5.139  15.418 -13.489 1.00 . A A . 363 VAL H    1 1 
       17 20277 1 1  9 VAL HA   H   -3.138  16.730 -11.902 1.00 . A A . 363 VAL HA   1 1 
       17 20278 1 1  9 VAL HB   H   -3.443  14.620 -10.730 1.00 . A A . 363 VAL HB   1 1 
       17 20279 1 1  9 VAL HG11 H   -4.520  13.307 -12.430 1.00 . A A . 363 VAL HG11 1 1 
       17 20280 1 1  9 VAL HG12 H   -3.094  12.442 -11.844 1.00 . A A . 363 VAL HG12 1 1 
       17 20281 1 1  9 VAL HG13 H   -3.046  13.278 -13.391 1.00 . A A . 363 VAL HG13 1 1 
       17 20282 1 1  9 VAL HG21 H   -1.159  15.409 -10.911 1.00 . A A . 363 VAL HG21 1 1 
       17 20283 1 1  9 VAL HG22 H   -0.954  14.542 -12.433 1.00 . A A . 363 VAL HG22 1 1 
       17 20284 1 1  9 VAL HG23 H   -1.192  13.644 -10.935 1.00 . A A . 363 VAL HG23 1 1 
       17 20285 1 1  9 VAL N    N   -4.805  15.889 -12.696 1.00 . A A . 363 VAL N    1 1 
       17 20286 1 1  9 VAL O    O   -2.971  15.238 -14.777 1.00 . A A . 363 VAL O    1 1 
       17 20287 1 1 10 THR C    C   -1.514  17.107 -16.431 1.00 . A A . 364 THR C    1 1 
       17 20288 1 1 10 THR CA   C   -0.866  17.234 -15.038 1.00 . A A . 364 THR CA   1 1 
       17 20289 1 1 10 THR CB   C    0.500  16.480 -14.961 1.00 . A A . 364 THR CB   1 1 
       17 20290 1 1 10 THR CG2  C    1.261  16.904 -13.714 1.00 . A A . 364 THR CG2  1 1 
       17 20291 1 1 10 THR H    H   -1.670  17.525 -13.125 1.00 . A A . 364 THR H    1 1 
       17 20292 1 1 10 THR HA   H   -0.649  18.288 -14.929 1.00 . A A . 364 THR HA   1 1 
       17 20293 1 1 10 THR HB   H    1.086  16.737 -15.831 1.00 . A A . 364 THR HB   1 1 
       17 20294 1 1 10 THR HG1  H    1.116  14.651 -14.586 1.00 . A A . 364 THR HG1  1 1 
       17 20295 1 1 10 THR HG21 H    0.652  16.700 -12.845 1.00 . A A . 364 THR HG21 1 1 
       17 20296 1 1 10 THR HG22 H    1.474  17.962 -13.762 1.00 . A A . 364 THR HG22 1 1 
       17 20297 1 1 10 THR HG23 H    2.183  16.348 -13.639 1.00 . A A . 364 THR HG23 1 1 
       17 20298 1 1 10 THR N    N   -1.751  16.937 -13.904 1.00 . A A . 364 THR N    1 1 
       17 20299 1 1 10 THR O    O   -2.162  18.036 -16.916 1.00 . A A . 364 THR O    1 1 
       17 20300 1 1 10 THR OG1  O    0.306  15.050 -14.938 1.00 . A A . 364 THR OG1  1 1 
       17 20301 1 1 11 GLN C    C   -3.146  14.886 -18.226 1.00 . A A . 365 GLN C    1 1 
       17 20302 1 1 11 GLN CA   C   -1.881  15.716 -18.366 1.00 . A A . 365 GLN CA   1 1 
       17 20303 1 1 11 GLN CB   C   -0.858  15.017 -19.264 1.00 . A A . 365 GLN CB   1 1 
       17 20304 1 1 11 GLN CD   C    0.107  17.092 -20.382 1.00 . A A . 365 GLN CD   1 1 
       17 20305 1 1 11 GLN CG   C    0.390  15.852 -19.539 1.00 . A A . 365 GLN CG   1 1 
       17 20306 1 1 11 GLN H    H   -0.773  15.319 -16.576 1.00 . A A . 365 GLN H    1 1 
       17 20307 1 1 11 GLN HA   H   -2.140  16.667 -18.806 1.00 . A A . 365 GLN HA   1 1 
       17 20308 1 1 11 GLN HB2  H   -0.555  14.093 -18.794 1.00 . A A . 365 GLN HB2  1 1 
       17 20309 1 1 11 GLN HB3  H   -1.331  14.792 -20.209 1.00 . A A . 365 GLN HB3  1 1 
       17 20310 1 1 11 GLN HE21 H   -0.299  18.174 -18.770 1.00 . A A . 365 GLN HE21 1 1 
       17 20311 1 1 11 GLN HE22 H   -0.397  19.013 -20.264 1.00 . A A . 365 GLN HE22 1 1 
       17 20312 1 1 11 GLN HG2  H    0.807  16.168 -18.594 1.00 . A A . 365 GLN HG2  1 1 
       17 20313 1 1 11 GLN HG3  H    1.111  15.238 -20.057 1.00 . A A . 365 GLN HG3  1 1 
       17 20314 1 1 11 GLN N    N   -1.311  15.984 -17.062 1.00 . A A . 365 GLN N    1 1 
       17 20315 1 1 11 GLN NE2  N   -0.233  18.193 -19.749 1.00 . A A . 365 GLN NE2  1 1 
       17 20316 1 1 11 GLN O    O   -4.205  15.260 -18.723 1.00 . A A . 365 GLN O    1 1 
       17 20317 1 1 11 GLN OE1  O    0.184  17.043 -21.609 1.00 . A A . 365 GLN OE1  1 1 
       17 20318 1 1 12 GLU C    C   -3.707  12.030 -16.004 1.00 . A A . 366 GLU C    1 1 
       17 20319 1 1 12 GLU CA   C   -4.073  12.801 -17.268 1.00 . A A . 366 GLU CA   1 1 
       17 20320 1 1 12 GLU CB   C   -4.192  11.787 -18.436 1.00 . A A . 366 GLU CB   1 1 
       17 20321 1 1 12 GLU CD   C   -6.268  12.689 -19.586 1.00 . A A . 366 GLU CD   1 1 
       17 20322 1 1 12 GLU CG   C   -4.811  12.302 -19.731 1.00 . A A . 366 GLU CG   1 1 
       17 20323 1 1 12 GLU H    H   -2.171  13.614 -17.045 1.00 . A A . 366 GLU H    1 1 
       17 20324 1 1 12 GLU HA   H   -5.008  13.323 -17.132 1.00 . A A . 366 GLU HA   1 1 
       17 20325 1 1 12 GLU HB2  H   -3.202  11.425 -18.668 1.00 . A A . 366 GLU HB2  1 1 
       17 20326 1 1 12 GLU HB3  H   -4.780  10.951 -18.089 1.00 . A A . 366 GLU HB3  1 1 
       17 20327 1 1 12 GLU HG2  H   -4.261  13.178 -20.042 1.00 . A A . 366 GLU HG2  1 1 
       17 20328 1 1 12 GLU HG3  H   -4.724  11.536 -20.487 1.00 . A A . 366 GLU HG3  1 1 
       17 20329 1 1 12 GLU N    N   -3.019  13.779 -17.510 1.00 . A A . 366 GLU N    1 1 
       17 20330 1 1 12 GLU O    O   -2.688  12.306 -15.384 1.00 . A A . 366 GLU O    1 1 
       17 20331 1 1 12 GLU OE1  O   -7.133  11.795 -19.483 1.00 . A A . 366 GLU OE1  1 1 
       17 20332 1 1 12 GLU OE2  O   -6.578  13.887 -19.563 1.00 . A A . 366 GLU OE2  1 1 
       17 20333 1 1 13 GLN C    C   -3.118   9.151 -14.740 1.00 . A A . 367 GLN C    1 1 
       17 20334 1 1 13 GLN CA   C   -4.260  10.161 -14.512 1.00 . A A . 367 GLN CA   1 1 
       17 20335 1 1 13 GLN CB   C   -5.557   9.414 -14.193 1.00 . A A . 367 GLN CB   1 1 
       17 20336 1 1 13 GLN CD   C   -7.391   7.929 -15.109 1.00 . A A . 367 GLN CD   1 1 
       17 20337 1 1 13 GLN CG   C   -6.075   8.609 -15.370 1.00 . A A . 367 GLN CG   1 1 
       17 20338 1 1 13 GLN H    H   -5.247  10.821 -16.267 1.00 . A A . 367 GLN H    1 1 
       17 20339 1 1 13 GLN HA   H   -4.012  10.797 -13.676 1.00 . A A . 367 GLN HA   1 1 
       17 20340 1 1 13 GLN HB2  H   -5.386   8.738 -13.369 1.00 . A A . 367 GLN HB2  1 1 
       17 20341 1 1 13 GLN HB3  H   -6.318  10.127 -13.911 1.00 . A A . 367 GLN HB3  1 1 
       17 20342 1 1 13 GLN HE21 H   -7.885   8.188 -16.995 1.00 . A A . 367 GLN HE21 1 1 
       17 20343 1 1 13 GLN HE22 H   -9.052   7.363 -16.023 1.00 . A A . 367 GLN HE22 1 1 
       17 20344 1 1 13 GLN HG2  H   -6.203   9.281 -16.204 1.00 . A A . 367 GLN HG2  1 1 
       17 20345 1 1 13 GLN HG3  H   -5.338   7.864 -15.623 1.00 . A A . 367 GLN HG3  1 1 
       17 20346 1 1 13 GLN N    N   -4.477  11.014 -15.693 1.00 . A A . 367 GLN N    1 1 
       17 20347 1 1 13 GLN NE2  N   -8.190   7.819 -16.132 1.00 . A A . 367 GLN NE2  1 1 
       17 20348 1 1 13 GLN O    O   -2.826   8.324 -13.888 1.00 . A A . 367 GLN O    1 1 
       17 20349 1 1 13 GLN OE1  O   -7.706   7.536 -13.977 1.00 . A A . 367 GLN OE1  1 1 
       17 20350 1 1 14 TYR C    C   -0.209   8.359 -15.332 1.00 . A A . 368 TYR C    1 1 
       17 20351 1 1 14 TYR CA   C   -1.392   8.370 -16.314 1.00 . A A . 368 TYR CA   1 1 
       17 20352 1 1 14 TYR CB   C   -0.870   8.820 -17.711 1.00 . A A . 368 TYR CB   1 1 
       17 20353 1 1 14 TYR CD1  C   -0.471  11.277 -17.170 1.00 . A A . 368 TYR CD1  1 1 
       17 20354 1 1 14 TYR CD2  C    1.362  10.024 -18.020 1.00 . A A . 368 TYR CD2  1 1 
       17 20355 1 1 14 TYR CE1  C    0.328  12.387 -17.051 1.00 . A A . 368 TYR CE1  1 1 
       17 20356 1 1 14 TYR CE2  C    2.179  11.138 -17.889 1.00 . A A . 368 TYR CE2  1 1 
       17 20357 1 1 14 TYR CG   C    0.018  10.076 -17.659 1.00 . A A . 368 TYR CG   1 1 
       17 20358 1 1 14 TYR CZ   C    1.648  12.318 -17.405 1.00 . A A . 368 TYR CZ   1 1 
       17 20359 1 1 14 TYR H    H   -2.726  10.022 -16.446 1.00 . A A . 368 TYR H    1 1 
       17 20360 1 1 14 TYR HA   H   -1.811   7.383 -16.400 1.00 . A A . 368 TYR HA   1 1 
       17 20361 1 1 14 TYR HB2  H   -0.289   8.021 -18.147 1.00 . A A . 368 TYR HB2  1 1 
       17 20362 1 1 14 TYR HB3  H   -1.719   9.035 -18.341 1.00 . A A . 368 TYR HB3  1 1 
       17 20363 1 1 14 TYR HD1  H   -1.510  11.327 -16.872 1.00 . A A . 368 TYR HD1  1 1 
       17 20364 1 1 14 TYR HD2  H    1.763   9.097 -18.400 1.00 . A A . 368 TYR HD2  1 1 
       17 20365 1 1 14 TYR HE1  H   -0.086  13.311 -16.672 1.00 . A A . 368 TYR HE1  1 1 
       17 20366 1 1 14 TYR HE2  H    3.220  11.082 -18.173 1.00 . A A . 368 TYR HE2  1 1 
       17 20367 1 1 14 TYR HH   H    2.402  13.658 -16.287 1.00 . A A . 368 TYR HH   1 1 
       17 20368 1 1 14 TYR N    N   -2.462   9.276 -15.870 1.00 . A A . 368 TYR N    1 1 
       17 20369 1 1 14 TYR O    O    0.452   7.357 -15.145 1.00 . A A . 368 TYR O    1 1 
       17 20370 1 1 14 TYR OH   O    2.453  13.418 -17.229 1.00 . A A . 368 TYR OH   1 1 
       17 20371 1 1 15 GLU C    C    1.039   9.046 -12.545 1.00 . A A . 369 GLU C    1 1 
       17 20372 1 1 15 GLU CA   C    1.161   9.740 -13.890 1.00 . A A . 369 GLU CA   1 1 
       17 20373 1 1 15 GLU CB   C    1.314  11.248 -13.743 1.00 . A A . 369 GLU CB   1 1 
       17 20374 1 1 15 GLU CD   C    2.817  13.200 -13.397 1.00 . A A . 369 GLU CD   1 1 
       17 20375 1 1 15 GLU CG   C    2.698  11.706 -13.374 1.00 . A A . 369 GLU CG   1 1 
       17 20376 1 1 15 GLU H    H   -0.690  10.181 -14.769 1.00 . A A . 369 GLU H    1 1 
       17 20377 1 1 15 GLU HA   H    2.023   9.353 -14.412 1.00 . A A . 369 GLU HA   1 1 
       17 20378 1 1 15 GLU HB2  H    1.045  11.712 -14.681 1.00 . A A . 369 GLU HB2  1 1 
       17 20379 1 1 15 GLU HB3  H    0.630  11.591 -12.981 1.00 . A A . 369 GLU HB3  1 1 
       17 20380 1 1 15 GLU HG2  H    2.930  11.351 -12.381 1.00 . A A . 369 GLU HG2  1 1 
       17 20381 1 1 15 GLU HG3  H    3.403  11.291 -14.078 1.00 . A A . 369 GLU HG3  1 1 
       17 20382 1 1 15 GLU N    N   -0.005   9.484 -14.692 1.00 . A A . 369 GLU N    1 1 
       17 20383 1 1 15 GLU O    O    2.020   8.840 -11.829 1.00 . A A . 369 GLU O    1 1 
       17 20384 1 1 15 GLU OE1  O    2.760  13.808 -14.508 1.00 . A A . 369 GLU OE1  1 1 
       17 20385 1 1 15 GLU OE2  O    2.975  13.797 -12.335 1.00 . A A . 369 GLU OE2  1 1 
       17 20386 1 1 16 LEU C    C   -0.233   6.529 -10.985 1.00 . A A . 370 LEU C    1 1 
       17 20387 1 1 16 LEU CA   C   -0.512   8.047 -10.976 1.00 . A A . 370 LEU CA   1 1 
       17 20388 1 1 16 LEU CB   C   -1.995   8.302 -10.740 1.00 . A A . 370 LEU CB   1 1 
       17 20389 1 1 16 LEU CD1  C   -3.959   9.857 -10.794 1.00 . A A . 370 LEU CD1  1 1 
       17 20390 1 1 16 LEU CD2  C   -1.728  10.722 -10.086 1.00 . A A . 370 LEU CD2  1 1 
       17 20391 1 1 16 LEU CG   C   -2.468   9.741 -10.973 1.00 . A A . 370 LEU CG   1 1 
       17 20392 1 1 16 LEU H    H   -0.864   8.711 -12.932 1.00 . A A . 370 LEU H    1 1 
       17 20393 1 1 16 LEU HA   H    0.054   8.524 -10.190 1.00 . A A . 370 LEU HA   1 1 
       17 20394 1 1 16 LEU HB2  H   -2.555   7.656 -11.400 1.00 . A A . 370 LEU HB2  1 1 
       17 20395 1 1 16 LEU HB3  H   -2.222   8.038  -9.718 1.00 . A A . 370 LEU HB3  1 1 
       17 20396 1 1 16 LEU HD11 H   -4.239   9.552  -9.798 1.00 . A A . 370 LEU HD11 1 1 
       17 20397 1 1 16 LEU HD12 H   -4.425   9.216 -11.529 1.00 . A A . 370 LEU HD12 1 1 
       17 20398 1 1 16 LEU HD13 H   -4.263  10.878 -10.974 1.00 . A A . 370 LEU HD13 1 1 
       17 20399 1 1 16 LEU HD21 H   -1.807  10.428  -9.051 1.00 . A A . 370 LEU HD21 1 1 
       17 20400 1 1 16 LEU HD22 H   -2.136  11.711 -10.233 1.00 . A A . 370 LEU HD22 1 1 
       17 20401 1 1 16 LEU HD23 H   -0.694  10.727 -10.404 1.00 . A A . 370 LEU HD23 1 1 
       17 20402 1 1 16 LEU HG   H   -2.259   9.995 -12.002 1.00 . A A . 370 LEU HG   1 1 
       17 20403 1 1 16 LEU N    N   -0.162   8.638 -12.247 1.00 . A A . 370 LEU N    1 1 
       17 20404 1 1 16 LEU O    O   -0.800   5.781 -10.200 1.00 . A A . 370 LEU O    1 1 
       17 20405 1 1 17 TYR C    C    1.989   4.237 -10.874 1.00 . A A . 371 TYR C    1 1 
       17 20406 1 1 17 TYR CA   C    1.033   4.685 -11.992 1.00 . A A . 371 TYR CA   1 1 
       17 20407 1 1 17 TYR CB   C    1.703   4.445 -13.365 1.00 . A A . 371 TYR CB   1 1 
       17 20408 1 1 17 TYR CD1  C    3.182   6.455 -13.869 1.00 . A A . 371 TYR CD1  1 1 
       17 20409 1 1 17 TYR CD2  C    4.242   4.397 -13.322 1.00 . A A . 371 TYR CD2  1 1 
       17 20410 1 1 17 TYR CE1  C    4.414   7.059 -13.999 1.00 . A A . 371 TYR CE1  1 1 
       17 20411 1 1 17 TYR CE2  C    5.477   4.993 -13.452 1.00 . A A . 371 TYR CE2  1 1 
       17 20412 1 1 17 TYR CG   C    3.069   5.115 -13.524 1.00 . A A . 371 TYR CG   1 1 
       17 20413 1 1 17 TYR CZ   C    5.559   6.321 -13.790 1.00 . A A . 371 TYR CZ   1 1 
       17 20414 1 1 17 TYR H    H    1.113   6.765 -12.417 1.00 . A A . 371 TYR H    1 1 
       17 20415 1 1 17 TYR HA   H    0.126   4.099 -11.942 1.00 . A A . 371 TYR HA   1 1 
       17 20416 1 1 17 TYR HB2  H    1.842   3.384 -13.511 1.00 . A A . 371 TYR HB2  1 1 
       17 20417 1 1 17 TYR HB3  H    1.054   4.826 -14.140 1.00 . A A . 371 TYR HB3  1 1 
       17 20418 1 1 17 TYR HD1  H    2.283   7.031 -14.030 1.00 . A A . 371 TYR HD1  1 1 
       17 20419 1 1 17 TYR HD2  H    4.172   3.352 -13.056 1.00 . A A . 371 TYR HD2  1 1 
       17 20420 1 1 17 TYR HE1  H    4.479   8.103 -14.266 1.00 . A A . 371 TYR HE1  1 1 
       17 20421 1 1 17 TYR HE2  H    6.375   4.416 -13.287 1.00 . A A . 371 TYR HE2  1 1 
       17 20422 1 1 17 TYR HH   H    7.312   6.380 -14.529 1.00 . A A . 371 TYR HH   1 1 
       17 20423 1 1 17 TYR N    N    0.676   6.102 -11.845 1.00 . A A . 371 TYR N    1 1 
       17 20424 1 1 17 TYR O    O    2.343   3.055 -10.783 1.00 . A A . 371 TYR O    1 1 
       17 20425 1 1 17 TYR OH   O    6.796   6.921 -13.917 1.00 . A A . 371 TYR OH   1 1 
       17 20426 1 1 18 CYS C    C    2.797   3.994  -7.953 1.00 . A A . 372 CYS C    1 1 
       17 20427 1 1 18 CYS CA   C    3.369   4.959  -8.999 1.00 . A A . 372 CYS CA   1 1 
       17 20428 1 1 18 CYS CB   C    3.763   6.302  -8.363 1.00 . A A . 372 CYS CB   1 1 
       17 20429 1 1 18 CYS H    H    2.015   6.078 -10.168 1.00 . A A . 372 CYS H    1 1 
       17 20430 1 1 18 CYS HA   H    4.246   4.511  -9.442 1.00 . A A . 372 CYS HA   1 1 
       17 20431 1 1 18 CYS HB2  H    4.086   6.976  -9.142 1.00 . A A . 372 CYS HB2  1 1 
       17 20432 1 1 18 CYS HB3  H    2.893   6.723  -7.880 1.00 . A A . 372 CYS HB3  1 1 
       17 20433 1 1 18 CYS HG   H    5.586   7.457  -7.051 1.00 . A A . 372 CYS HG   1 1 
       17 20434 1 1 18 CYS N    N    2.405   5.188 -10.058 1.00 . A A . 372 CYS N    1 1 
       17 20435 1 1 18 CYS O    O    1.652   4.177  -7.485 1.00 . A A . 372 CYS O    1 1 
       17 20436 1 1 18 CYS SG   S    5.095   6.227  -7.136 1.00 . A A . 372 CYS SG   1 1 
       17 20437 1 1 19 GLU C    C    2.331   0.896  -7.329 1.00 . A A . 373 GLU C    1 1 
       17 20438 1 1 19 GLU CA   C    3.259   1.903  -6.669 1.00 . A A . 373 GLU CA   1 1 
       17 20439 1 1 19 GLU CB   C    2.717   2.413  -5.319 1.00 . A A . 373 GLU CB   1 1 
       17 20440 1 1 19 GLU CD   C    3.172   3.758  -3.238 1.00 . A A . 373 GLU CD   1 1 
       17 20441 1 1 19 GLU CG   C    3.707   3.283  -4.559 1.00 . A A . 373 GLU CG   1 1 
       17 20442 1 1 19 GLU H    H    4.489   2.940  -8.036 1.00 . A A . 373 GLU H    1 1 
       17 20443 1 1 19 GLU HA   H    4.188   1.377  -6.503 1.00 . A A . 373 GLU HA   1 1 
       17 20444 1 1 19 GLU HB2  H    1.824   2.992  -5.499 1.00 . A A . 373 GLU HB2  1 1 
       17 20445 1 1 19 GLU HB3  H    2.467   1.564  -4.699 1.00 . A A . 373 GLU HB3  1 1 
       17 20446 1 1 19 GLU HG2  H    4.604   2.710  -4.375 1.00 . A A . 373 GLU HG2  1 1 
       17 20447 1 1 19 GLU HG3  H    3.953   4.140  -5.168 1.00 . A A . 373 GLU HG3  1 1 
       17 20448 1 1 19 GLU N    N    3.606   2.979  -7.608 1.00 . A A . 373 GLU N    1 1 
       17 20449 1 1 19 GLU O    O    1.142   1.143  -7.536 1.00 . A A . 373 GLU O    1 1 
       17 20450 1 1 19 GLU OE1  O    2.422   4.760  -3.209 1.00 . A A . 373 GLU OE1  1 1 
       17 20451 1 1 19 GLU OE2  O    3.499   3.150  -2.198 1.00 . A A . 373 GLU OE2  1 1 
       17 20452 1 1 20 MET C    C    1.885  -2.406  -7.467 1.00 . A A . 374 MET C    1 1 
       17 20453 1 1 20 MET CA   C    2.222  -1.271  -8.424 1.00 . A A . 374 MET CA   1 1 
       17 20454 1 1 20 MET CB   C    3.164  -1.778  -9.526 1.00 . A A . 374 MET CB   1 1 
       17 20455 1 1 20 MET CE   C    4.406  -2.549 -12.424 1.00 . A A . 374 MET CE   1 1 
       17 20456 1 1 20 MET CG   C    3.609  -0.686 -10.500 1.00 . A A . 374 MET CG   1 1 
       17 20457 1 1 20 MET H    H    3.835  -0.372  -7.418 1.00 . A A . 374 MET H    1 1 
       17 20458 1 1 20 MET HA   H    1.324  -0.876  -8.876 1.00 . A A . 374 MET HA   1 1 
       17 20459 1 1 20 MET HB2  H    4.045  -2.201  -9.064 1.00 . A A . 374 MET HB2  1 1 
       17 20460 1 1 20 MET HB3  H    2.659  -2.551 -10.087 1.00 . A A . 374 MET HB3  1 1 
       17 20461 1 1 20 MET HE1  H    3.595  -2.223 -13.057 1.00 . A A . 374 MET HE1  1 1 
       17 20462 1 1 20 MET HE2  H    4.054  -3.302 -11.734 1.00 . A A . 374 MET HE2  1 1 
       17 20463 1 1 20 MET HE3  H    5.195  -2.963 -13.033 1.00 . A A . 374 MET HE3  1 1 
       17 20464 1 1 20 MET HG2  H    2.787  -0.465 -11.164 1.00 . A A . 374 MET HG2  1 1 
       17 20465 1 1 20 MET HG3  H    3.857   0.199  -9.932 1.00 . A A . 374 MET HG3  1 1 
       17 20466 1 1 20 MET N    N    2.905  -0.220  -7.689 1.00 . A A . 374 MET N    1 1 
       17 20467 1 1 20 MET O    O    2.593  -2.601  -6.471 1.00 . A A . 374 MET O    1 1 
       17 20468 1 1 20 MET SD   S    5.043  -1.153 -11.509 1.00 . A A . 374 MET SD   1 1 
       17 20469 1 1 21 GLY C    C    1.260  -5.531  -7.133 1.00 . A A . 375 GLY C    1 1 
       17 20470 1 1 21 GLY CA   C    0.442  -4.270  -6.900 1.00 . A A . 375 GLY CA   1 1 
       17 20471 1 1 21 GLY H    H    0.358  -3.041  -8.610 1.00 . A A . 375 GLY H    1 1 
       17 20472 1 1 21 GLY HA2  H    0.561  -3.960  -5.873 1.00 . A A . 375 GLY HA2  1 1 
       17 20473 1 1 21 GLY HA3  H   -0.600  -4.489  -7.080 1.00 . A A . 375 GLY HA3  1 1 
       17 20474 1 1 21 GLY N    N    0.856  -3.179  -7.774 1.00 . A A . 375 GLY N    1 1 
       17 20475 1 1 21 GLY O    O    0.717  -6.634  -7.264 1.00 . A A . 375 GLY O    1 1 
       17 20476 1 1 22 SER C    C    4.528  -6.368  -6.297 1.00 . A A . 376 SER C    1 1 
       17 20477 1 1 22 SER CA   C    3.473  -6.433  -7.393 1.00 . A A . 376 SER CA   1 1 
       17 20478 1 1 22 SER CB   C    4.129  -6.249  -8.768 1.00 . A A . 376 SER CB   1 1 
       17 20479 1 1 22 SER H    H    2.909  -4.471  -6.988 1.00 . A A . 376 SER H    1 1 
       17 20480 1 1 22 SER HA   H    2.941  -7.370  -7.366 1.00 . A A . 376 SER HA   1 1 
       17 20481 1 1 22 SER HB2  H    4.744  -5.361  -8.753 1.00 . A A . 376 SER HB2  1 1 
       17 20482 1 1 22 SER HB3  H    4.743  -7.111  -8.979 1.00 . A A . 376 SER HB3  1 1 
       17 20483 1 1 22 SER HG   H    2.341  -6.569  -9.527 1.00 . A A . 376 SER HG   1 1 
       17 20484 1 1 22 SER N    N    2.548  -5.367  -7.168 1.00 . A A . 376 SER N    1 1 
       17 20485 1 1 22 SER O    O    4.722  -5.293  -5.696 1.00 . A A . 376 SER O    1 1 
       17 20486 1 1 22 SER OG   O    3.148  -6.113  -9.801 1.00 . A A . 376 SER OG   1 1 
       17 20487 1 1 23 THR C    C    7.345  -8.402  -5.441 1.00 . A A . 377 THR C    1 1 
       17 20488 1 1 23 THR CA   C    6.207  -7.471  -5.018 1.00 . A A . 377 THR CA   1 1 
       17 20489 1 1 23 THR CB   C    5.669  -7.810  -3.590 1.00 . A A . 377 THR CB   1 1 
       17 20490 1 1 23 THR CG2  C    5.109  -9.231  -3.496 1.00 . A A . 377 THR CG2  1 1 
       17 20491 1 1 23 THR H    H    4.961  -8.324  -6.448 1.00 . A A . 377 THR H    1 1 
       17 20492 1 1 23 THR HA   H    6.605  -6.466  -5.005 1.00 . A A . 377 THR HA   1 1 
       17 20493 1 1 23 THR HB   H    4.876  -7.105  -3.388 1.00 . A A . 377 THR HB   1 1 
       17 20494 1 1 23 THR HG1  H    6.454  -6.850  -2.098 1.00 . A A . 377 THR HG1  1 1 
       17 20495 1 1 23 THR HG21 H    4.735  -9.409  -2.499 1.00 . A A . 377 THR HG21 1 1 
       17 20496 1 1 23 THR HG22 H    5.890  -9.941  -3.722 1.00 . A A . 377 THR HG22 1 1 
       17 20497 1 1 23 THR HG23 H    4.303  -9.346  -4.208 1.00 . A A . 377 THR HG23 1 1 
       17 20498 1 1 23 THR N    N    5.173  -7.474  -6.002 1.00 . A A . 377 THR N    1 1 
       17 20499 1 1 23 THR O    O    7.128  -9.572  -5.813 1.00 . A A . 377 THR O    1 1 
       17 20500 1 1 23 THR OG1  O    6.701  -7.634  -2.610 1.00 . A A . 377 THR OG1  1 1 
       17 20501 1 1 24 PHE C    C   10.434  -9.184  -4.650 1.00 . A A . 378 PHE C    1 1 
       17 20502 1 1 24 PHE CA   C    9.686  -8.621  -5.846 1.00 . A A . 378 PHE CA   1 1 
       17 20503 1 1 24 PHE CB   C   10.615  -7.733  -6.697 1.00 . A A . 378 PHE CB   1 1 
       17 20504 1 1 24 PHE CD1  C   11.903  -9.434  -8.026 1.00 . A A . 378 PHE CD1  1 1 
       17 20505 1 1 24 PHE CD2  C   13.109  -8.007  -6.544 1.00 . A A . 378 PHE CD2  1 1 
       17 20506 1 1 24 PHE CE1  C   13.078 -10.056  -8.384 1.00 . A A . 378 PHE CE1  1 1 
       17 20507 1 1 24 PHE CE2  C   14.286  -8.627  -6.899 1.00 . A A . 378 PHE CE2  1 1 
       17 20508 1 1 24 PHE CG   C   11.902  -8.401  -7.103 1.00 . A A . 378 PHE CG   1 1 
       17 20509 1 1 24 PHE CZ   C   14.272  -9.651  -7.818 1.00 . A A . 378 PHE CZ   1 1 
       17 20510 1 1 24 PHE H    H    8.634  -6.945  -5.142 1.00 . A A . 378 PHE H    1 1 
       17 20511 1 1 24 PHE HA   H    9.348  -9.441  -6.460 1.00 . A A . 378 PHE HA   1 1 
       17 20512 1 1 24 PHE HB2  H   10.099  -7.438  -7.599 1.00 . A A . 378 PHE HB2  1 1 
       17 20513 1 1 24 PHE HB3  H   10.865  -6.847  -6.132 1.00 . A A . 378 PHE HB3  1 1 
       17 20514 1 1 24 PHE HD1  H   10.969  -9.751  -8.467 1.00 . A A . 378 PHE HD1  1 1 
       17 20515 1 1 24 PHE HD2  H   13.124  -7.205  -5.820 1.00 . A A . 378 PHE HD2  1 1 
       17 20516 1 1 24 PHE HE1  H   13.063 -10.861  -9.104 1.00 . A A . 378 PHE HE1  1 1 
       17 20517 1 1 24 PHE HE2  H   15.219  -8.313  -6.457 1.00 . A A . 378 PHE HE2  1 1 
       17 20518 1 1 24 PHE HZ   H   15.194 -10.138  -8.096 1.00 . A A . 378 PHE HZ   1 1 
       17 20519 1 1 24 PHE N    N    8.534  -7.877  -5.432 1.00 . A A . 378 PHE N    1 1 
       17 20520 1 1 24 PHE O    O   10.922 -10.315  -4.691 1.00 . A A . 378 PHE O    1 1 
       17 20521 1 1 25 GLN C    C   10.555  -9.693  -1.474 1.00 . A A . 379 GLN C    1 1 
       17 20522 1 1 25 GLN CA   C   11.305  -8.781  -2.442 1.00 . A A . 379 GLN CA   1 1 
       17 20523 1 1 25 GLN CB   C   11.813  -7.515  -1.726 1.00 . A A . 379 GLN CB   1 1 
       17 20524 1 1 25 GLN CD   C   14.035  -8.526  -0.970 1.00 . A A . 379 GLN CD   1 1 
       17 20525 1 1 25 GLN CG   C   12.778  -7.772  -0.561 1.00 . A A . 379 GLN CG   1 1 
       17 20526 1 1 25 GLN H    H   10.013  -7.564  -3.581 1.00 . A A . 379 GLN H    1 1 
       17 20527 1 1 25 GLN HA   H   12.166  -9.318  -2.811 1.00 . A A . 379 GLN HA   1 1 
       17 20528 1 1 25 GLN HB2  H   12.315  -6.890  -2.448 1.00 . A A . 379 GLN HB2  1 1 
       17 20529 1 1 25 GLN HB3  H   10.958  -6.977  -1.342 1.00 . A A . 379 GLN HB3  1 1 
       17 20530 1 1 25 GLN HE21 H   14.177  -9.318   0.835 1.00 . A A . 379 GLN HE21 1 1 
       17 20531 1 1 25 GLN HE22 H   15.401  -9.788  -0.265 1.00 . A A . 379 GLN HE22 1 1 
       17 20532 1 1 25 GLN HG2  H   13.087  -6.823  -0.148 1.00 . A A . 379 GLN HG2  1 1 
       17 20533 1 1 25 GLN HG3  H   12.263  -8.347   0.192 1.00 . A A . 379 GLN HG3  1 1 
       17 20534 1 1 25 GLN N    N   10.506  -8.413  -3.590 1.00 . A A . 379 GLN N    1 1 
       17 20535 1 1 25 GLN NE2  N   14.590  -9.281  -0.054 1.00 . A A . 379 GLN NE2  1 1 
       17 20536 1 1 25 GLN O    O   11.171 -10.509  -0.794 1.00 . A A . 379 GLN O    1 1 
       17 20537 1 1 25 GLN OE1  O   14.504  -8.420  -2.102 1.00 . A A . 379 GLN OE1  1 1 
       17 20538 1 1 26 LEU C    C    8.306 -11.824  -0.819 1.00 . A A . 380 LEU C    1 1 
       17 20539 1 1 26 LEU CA   C    8.499 -10.363  -0.442 1.00 . A A . 380 LEU CA   1 1 
       17 20540 1 1 26 LEU CB   C    7.158  -9.720  -0.081 1.00 . A A . 380 LEU CB   1 1 
       17 20541 1 1 26 LEU CD1  C    5.831  -7.876   0.962 1.00 . A A . 380 LEU CD1  1 1 
       17 20542 1 1 26 LEU CD2  C    8.099  -8.410   1.859 1.00 . A A . 380 LEU CD2  1 1 
       17 20543 1 1 26 LEU CG   C    7.225  -8.353   0.611 1.00 . A A . 380 LEU CG   1 1 
       17 20544 1 1 26 LEU H    H    8.761  -8.987  -2.026 1.00 . A A . 380 LEU H    1 1 
       17 20545 1 1 26 LEU HA   H    9.105 -10.357   0.448 1.00 . A A . 380 LEU HA   1 1 
       17 20546 1 1 26 LEU HB2  H    6.589  -9.609  -0.991 1.00 . A A . 380 LEU HB2  1 1 
       17 20547 1 1 26 LEU HB3  H    6.626 -10.401   0.568 1.00 . A A . 380 LEU HB3  1 1 
       17 20548 1 1 26 LEU HD11 H    5.238  -7.799   0.063 1.00 . A A . 380 LEU HD11 1 1 
       17 20549 1 1 26 LEU HD12 H    5.893  -6.911   1.440 1.00 . A A . 380 LEU HD12 1 1 
       17 20550 1 1 26 LEU HD13 H    5.370  -8.580   1.640 1.00 . A A . 380 LEU HD13 1 1 
       17 20551 1 1 26 LEU HD21 H    9.114  -8.663   1.592 1.00 . A A . 380 LEU HD21 1 1 
       17 20552 1 1 26 LEU HD22 H    7.705  -9.148   2.542 1.00 . A A . 380 LEU HD22 1 1 
       17 20553 1 1 26 LEU HD23 H    8.092  -7.442   2.337 1.00 . A A . 380 LEU HD23 1 1 
       17 20554 1 1 26 LEU HG   H    7.655  -7.638  -0.075 1.00 . A A . 380 LEU HG   1 1 
       17 20555 1 1 26 LEU N    N    9.245  -9.586  -1.418 1.00 . A A . 380 LEU N    1 1 
       17 20556 1 1 26 LEU O    O    8.222 -12.186  -2.005 1.00 . A A . 380 LEU O    1 1 
       17 20557 1 1 27 CYS C    C    6.521 -14.189  -0.240 1.00 . A A . 381 CYS C    1 1 
       17 20558 1 1 27 CYS CA   C    7.982 -14.053   0.119 1.00 . A A . 381 CYS CA   1 1 
       17 20559 1 1 27 CYS CB   C    8.271 -14.700   1.492 1.00 . A A . 381 CYS CB   1 1 
       17 20560 1 1 27 CYS H    H    8.414 -12.278   1.112 1.00 . A A . 381 CYS H    1 1 
       17 20561 1 1 27 CYS HA   H    8.606 -14.505  -0.637 1.00 . A A . 381 CYS HA   1 1 
       17 20562 1 1 27 CYS HB2  H    9.336 -14.700   1.669 1.00 . A A . 381 CYS HB2  1 1 
       17 20563 1 1 27 CYS HB3  H    7.809 -14.084   2.251 1.00 . A A . 381 CYS HB3  1 1 
       17 20564 1 1 27 CYS N    N    8.267 -12.650   0.212 1.00 . A A . 381 CYS N    1 1 
       17 20565 1 1 27 CYS O    O    5.657 -13.850   0.553 1.00 . A A . 381 CYS O    1 1 
       17 20566 1 1 27 CYS SG   S    7.687 -16.442   1.755 1.00 . A A . 381 CYS SG   1 1 
       17 20567 1 1 28 LYS C    C    3.985 -15.637  -1.115 1.00 . A A . 382 LYS C    1 1 
       17 20568 1 1 28 LYS CA   C    4.914 -14.748  -1.973 1.00 . A A . 382 LYS CA   1 1 
       17 20569 1 1 28 LYS CB   C    5.003 -15.219  -3.448 1.00 . A A . 382 LYS CB   1 1 
       17 20570 1 1 28 LYS CD   C    2.660 -16.072  -4.050 1.00 . A A . 382 LYS CD   1 1 
       17 20571 1 1 28 LYS CE   C    1.428 -15.804  -4.899 1.00 . A A . 382 LYS CE   1 1 
       17 20572 1 1 28 LYS CG   C    3.743 -15.035  -4.310 1.00 . A A . 382 LYS CG   1 1 
       17 20573 1 1 28 LYS H    H    7.012 -14.976  -1.974 1.00 . A A . 382 LYS H    1 1 
       17 20574 1 1 28 LYS HA   H    4.513 -13.745  -1.960 1.00 . A A . 382 LYS HA   1 1 
       17 20575 1 1 28 LYS HB2  H    5.806 -14.682  -3.929 1.00 . A A . 382 LYS HB2  1 1 
       17 20576 1 1 28 LYS HB3  H    5.257 -16.268  -3.445 1.00 . A A . 382 LYS HB3  1 1 
       17 20577 1 1 28 LYS HD2  H    3.044 -17.053  -4.285 1.00 . A A . 382 LYS HD2  1 1 
       17 20578 1 1 28 LYS HD3  H    2.384 -16.036  -3.006 1.00 . A A . 382 LYS HD3  1 1 
       17 20579 1 1 28 LYS HE2  H    0.695 -16.570  -4.696 1.00 . A A . 382 LYS HE2  1 1 
       17 20580 1 1 28 LYS HE3  H    1.021 -14.841  -4.630 1.00 . A A . 382 LYS HE3  1 1 
       17 20581 1 1 28 LYS HG2  H    3.330 -14.062  -4.095 1.00 . A A . 382 LYS HG2  1 1 
       17 20582 1 1 28 LYS HG3  H    4.032 -15.071  -5.351 1.00 . A A . 382 LYS HG3  1 1 
       17 20583 1 1 28 LYS HZ1  H    2.075 -16.749  -6.647 1.00 . A A . 382 LYS HZ1  1 1 
       17 20584 1 1 28 LYS HZ2  H    2.454 -15.107  -6.594 1.00 . A A . 382 LYS HZ2  1 1 
       17 20585 1 1 28 LYS HZ3  H    0.877 -15.600  -6.890 1.00 . A A . 382 LYS HZ3  1 1 
       17 20586 1 1 28 LYS N    N    6.260 -14.673  -1.423 1.00 . A A . 382 LYS N    1 1 
       17 20587 1 1 28 LYS NZ   N    1.735 -15.816  -6.343 1.00 . A A . 382 LYS NZ   1 1 
       17 20588 1 1 28 LYS O    O    2.790 -15.393  -1.049 1.00 . A A . 382 LYS O    1 1 
       17 20589 1 1 29 ILE C    C    3.035 -16.824   1.513 1.00 . A A . 383 ILE C    1 1 
       17 20590 1 1 29 ILE CA   C    3.773 -17.558   0.394 1.00 . A A . 383 ILE CA   1 1 
       17 20591 1 1 29 ILE CB   C    4.678 -18.644   1.041 1.00 . A A . 383 ILE CB   1 1 
       17 20592 1 1 29 ILE CD1  C    6.476 -20.368   0.527 1.00 . A A . 383 ILE CD1  1 1 
       17 20593 1 1 29 ILE CG1  C    5.498 -19.354  -0.023 1.00 . A A . 383 ILE CG1  1 1 
       17 20594 1 1 29 ILE CG2  C    3.830 -19.663   1.818 1.00 . A A . 383 ILE CG2  1 1 
       17 20595 1 1 29 ILE H    H    5.532 -16.704  -0.456 1.00 . A A . 383 ILE H    1 1 
       17 20596 1 1 29 ILE HA   H    3.054 -18.046  -0.248 1.00 . A A . 383 ILE HA   1 1 
       17 20597 1 1 29 ILE HB   H    5.345 -18.160   1.738 1.00 . A A . 383 ILE HB   1 1 
       17 20598 1 1 29 ILE HD11 H    7.171 -19.872   1.188 1.00 . A A . 383 ILE HD11 1 1 
       17 20599 1 1 29 ILE HD12 H    7.019 -20.823  -0.288 1.00 . A A . 383 ILE HD12 1 1 
       17 20600 1 1 29 ILE HD13 H    5.936 -21.129   1.070 1.00 . A A . 383 ILE HD13 1 1 
       17 20601 1 1 29 ILE HG12 H    4.831 -19.877  -0.693 1.00 . A A . 383 ILE HG12 1 1 
       17 20602 1 1 29 ILE HG13 H    6.059 -18.620  -0.583 1.00 . A A . 383 ILE HG13 1 1 
       17 20603 1 1 29 ILE HG21 H    4.476 -20.417   2.244 1.00 . A A . 383 ILE HG21 1 1 
       17 20604 1 1 29 ILE HG22 H    3.131 -20.133   1.143 1.00 . A A . 383 ILE HG22 1 1 
       17 20605 1 1 29 ILE HG23 H    3.291 -19.159   2.606 1.00 . A A . 383 ILE HG23 1 1 
       17 20606 1 1 29 ILE N    N    4.557 -16.617  -0.425 1.00 . A A . 383 ILE N    1 1 
       17 20607 1 1 29 ILE O    O    1.816 -16.960   1.667 1.00 . A A . 383 ILE O    1 1 
       17 20608 1 1 30 CYS C    C    2.873 -13.909   3.119 1.00 . A A . 384 CYS C    1 1 
       17 20609 1 1 30 CYS CA   C    3.237 -15.364   3.409 1.00 . A A . 384 CYS CA   1 1 
       17 20610 1 1 30 CYS CB   C    4.266 -15.486   4.547 1.00 . A A . 384 CYS CB   1 1 
       17 20611 1 1 30 CYS H    H    4.704 -15.862   2.019 1.00 . A A . 384 CYS H    1 1 
       17 20612 1 1 30 CYS HA   H    2.346 -15.891   3.713 1.00 . A A . 384 CYS HA   1 1 
       17 20613 1 1 30 CYS HB2  H    4.051 -14.742   5.298 1.00 . A A . 384 CYS HB2  1 1 
       17 20614 1 1 30 CYS HB3  H    4.191 -16.469   4.989 1.00 . A A . 384 CYS HB3  1 1 
       17 20615 1 1 30 CYS N    N    3.768 -16.029   2.253 1.00 . A A . 384 CYS N    1 1 
       17 20616 1 1 30 CYS O    O    1.903 -13.387   3.662 1.00 . A A . 384 CYS O    1 1 
       17 20617 1 1 30 CYS SG   S    6.030 -15.248   3.998 1.00 . A A . 384 CYS SG   1 1 
       17 20618 1 1 31 ALA C    C    3.971 -10.952   3.046 1.00 . A A . 385 ALA C    1 1 
       17 20619 1 1 31 ALA CA   C    3.572 -11.849   1.873 1.00 . A A . 385 ALA CA   1 1 
       17 20620 1 1 31 ALA CB   C    2.196 -11.483   1.308 1.00 . A A . 385 ALA CB   1 1 
       17 20621 1 1 31 ALA H    H    4.377 -13.782   1.787 1.00 . A A . 385 ALA H    1 1 
       17 20622 1 1 31 ALA HA   H    4.319 -11.717   1.104 1.00 . A A . 385 ALA HA   1 1 
       17 20623 1 1 31 ALA HB1  H    1.958 -12.144   0.489 1.00 . A A . 385 ALA HB1  1 1 
       17 20624 1 1 31 ALA HB2  H    2.211 -10.463   0.954 1.00 . A A . 385 ALA HB2  1 1 
       17 20625 1 1 31 ALA HB3  H    1.453 -11.586   2.086 1.00 . A A . 385 ALA HB3  1 1 
       17 20626 1 1 31 ALA N    N    3.670 -13.276   2.245 1.00 . A A . 385 ALA N    1 1 
       17 20627 1 1 31 ALA O    O    3.857  -9.724   3.003 1.00 . A A . 385 ALA O    1 1 
       17 20628 1 1 32 GLU C    C    6.388 -10.765   5.277 1.00 . A A . 386 GLU C    1 1 
       17 20629 1 1 32 GLU CA   C    4.899 -10.926   5.265 1.00 . A A . 386 GLU CA   1 1 
       17 20630 1 1 32 GLU CB   C    4.452 -11.743   6.466 1.00 . A A . 386 GLU CB   1 1 
       17 20631 1 1 32 GLU CD   C    2.379 -10.449   6.901 1.00 . A A . 386 GLU CD   1 1 
       17 20632 1 1 32 GLU CG   C    2.954 -11.807   6.630 1.00 . A A . 386 GLU CG   1 1 
       17 20633 1 1 32 GLU H    H    4.574 -12.553   3.977 1.00 . A A . 386 GLU H    1 1 
       17 20634 1 1 32 GLU HA   H    4.430  -9.957   5.313 1.00 . A A . 386 GLU HA   1 1 
       17 20635 1 1 32 GLU HB2  H    4.828 -12.751   6.361 1.00 . A A . 386 GLU HB2  1 1 
       17 20636 1 1 32 GLU HB3  H    4.874 -11.305   7.358 1.00 . A A . 386 GLU HB3  1 1 
       17 20637 1 1 32 GLU HG2  H    2.525 -12.196   5.717 1.00 . A A . 386 GLU HG2  1 1 
       17 20638 1 1 32 GLU HG3  H    2.713 -12.463   7.452 1.00 . A A . 386 GLU HG3  1 1 
       17 20639 1 1 32 GLU N    N    4.483 -11.582   4.063 1.00 . A A . 386 GLU N    1 1 
       17 20640 1 1 32 GLU O    O    6.913  -9.654   5.337 1.00 . A A . 386 GLU O    1 1 
       17 20641 1 1 32 GLU OE1  O    2.529  -9.956   8.034 1.00 . A A . 386 GLU OE1  1 1 
       17 20642 1 1 32 GLU OE2  O    1.779  -9.839   5.987 1.00 . A A . 386 GLU OE2  1 1 
       17 20643 1 1 33 ASN C    C    9.059 -11.678   3.862 1.00 . A A . 387 ASN C    1 1 
       17 20644 1 1 33 ASN CA   C    8.494 -11.870   5.235 1.00 . A A . 387 ASN CA   1 1 
       17 20645 1 1 33 ASN CB   C    9.010 -13.171   5.840 1.00 . A A . 387 ASN CB   1 1 
       17 20646 1 1 33 ASN CG   C    8.702 -13.320   7.316 1.00 . A A . 387 ASN CG   1 1 
       17 20647 1 1 33 ASN H    H    6.587 -12.712   5.045 1.00 . A A . 387 ASN H    1 1 
       17 20648 1 1 33 ASN HA   H    8.808 -11.051   5.864 1.00 . A A . 387 ASN HA   1 1 
       17 20649 1 1 33 ASN HB2  H    8.549 -13.999   5.321 1.00 . A A . 387 ASN HB2  1 1 
       17 20650 1 1 33 ASN HB3  H   10.078 -13.226   5.701 1.00 . A A . 387 ASN HB3  1 1 
       17 20651 1 1 33 ASN HD21 H    8.516 -15.267   7.098 1.00 . A A . 387 ASN HD21 1 1 
       17 20652 1 1 33 ASN HD22 H    8.289 -14.662   8.695 1.00 . A A . 387 ASN HD22 1 1 
       17 20653 1 1 33 ASN N    N    7.061 -11.865   5.183 1.00 . A A . 387 ASN N    1 1 
       17 20654 1 1 33 ASN ND2  N    8.479 -14.527   7.744 1.00 . A A . 387 ASN ND2  1 1 
       17 20655 1 1 33 ASN O    O    8.363 -11.881   2.858 1.00 . A A . 387 ASN O    1 1 
       17 20656 1 1 33 ASN OD1  O    8.645 -12.340   8.062 1.00 . A A . 387 ASN OD1  1 1 
       17 20657 1 1 34 ASP C    C   11.635 -12.379   2.156 1.00 . A A . 388 ASP C    1 1 
       17 20658 1 1 34 ASP CA   C   10.987 -11.078   2.568 1.00 . A A . 388 ASP CA   1 1 
       17 20659 1 1 34 ASP CB   C   12.039  -9.980   2.718 1.00 . A A . 388 ASP CB   1 1 
       17 20660 1 1 34 ASP CG   C   13.113 -10.331   3.717 1.00 . A A . 388 ASP CG   1 1 
       17 20661 1 1 34 ASP H    H   10.789 -11.118   4.636 1.00 . A A . 388 ASP H    1 1 
       17 20662 1 1 34 ASP HA   H   10.269 -10.787   1.821 1.00 . A A . 388 ASP HA   1 1 
       17 20663 1 1 34 ASP HB2  H   12.514  -9.823   1.761 1.00 . A A . 388 ASP HB2  1 1 
       17 20664 1 1 34 ASP HB3  H   11.557  -9.067   3.035 1.00 . A A . 388 ASP HB3  1 1 
       17 20665 1 1 34 ASP N    N   10.285 -11.280   3.809 1.00 . A A . 388 ASP N    1 1 
       17 20666 1 1 34 ASP O    O   11.855 -13.249   2.987 1.00 . A A . 388 ASP O    1 1 
       17 20667 1 1 34 ASP OD1  O   12.798 -10.534   4.912 1.00 . A A . 388 ASP OD1  1 1 
       17 20668 1 1 34 ASP OD2  O   14.290 -10.366   3.346 1.00 . A A . 388 ASP OD2  1 1 
       17 20669 1 1 35 LYS C    C   13.987 -13.758   0.709 1.00 . A A . 389 LYS C    1 1 
       17 20670 1 1 35 LYS CA   C   12.484 -13.753   0.407 1.00 . A A . 389 LYS CA   1 1 
       17 20671 1 1 35 LYS CB   C   12.148 -13.978  -1.091 1.00 . A A . 389 LYS CB   1 1 
       17 20672 1 1 35 LYS CD   C   12.243 -13.119  -3.434 1.00 . A A . 389 LYS CD   1 1 
       17 20673 1 1 35 LYS CE   C   13.124 -12.485  -4.491 1.00 . A A . 389 LYS CE   1 1 
       17 20674 1 1 35 LYS CG   C   12.912 -13.122  -2.086 1.00 . A A . 389 LYS CG   1 1 
       17 20675 1 1 35 LYS H    H   11.721 -11.794   0.260 1.00 . A A . 389 LYS H    1 1 
       17 20676 1 1 35 LYS HA   H   12.040 -14.545   0.993 1.00 . A A . 389 LYS HA   1 1 
       17 20677 1 1 35 LYS HB2  H   12.342 -15.011  -1.334 1.00 . A A . 389 LYS HB2  1 1 
       17 20678 1 1 35 LYS HB3  H   11.092 -13.790  -1.225 1.00 . A A . 389 LYS HB3  1 1 
       17 20679 1 1 35 LYS HD2  H   12.006 -14.130  -3.728 1.00 . A A . 389 LYS HD2  1 1 
       17 20680 1 1 35 LYS HD3  H   11.329 -12.548  -3.359 1.00 . A A . 389 LYS HD3  1 1 
       17 20681 1 1 35 LYS HE2  H   13.378 -11.481  -4.183 1.00 . A A . 389 LYS HE2  1 1 
       17 20682 1 1 35 LYS HE3  H   14.025 -13.070  -4.597 1.00 . A A . 389 LYS HE3  1 1 
       17 20683 1 1 35 LYS HG2  H   13.006 -12.113  -1.719 1.00 . A A . 389 LYS HG2  1 1 
       17 20684 1 1 35 LYS HG3  H   13.886 -13.578  -2.194 1.00 . A A . 389 LYS HG3  1 1 
       17 20685 1 1 35 LYS HZ1  H   11.621 -11.775  -5.720 1.00 . A A . 389 LYS HZ1  1 1 
       17 20686 1 1 35 LYS HZ2  H   12.064 -13.364  -6.046 1.00 . A A . 389 LYS HZ2  1 1 
       17 20687 1 1 35 LYS HZ3  H   13.070 -12.135  -6.558 1.00 . A A . 389 LYS HZ3  1 1 
       17 20688 1 1 35 LYS N    N   11.905 -12.531   0.887 1.00 . A A . 389 LYS N    1 1 
       17 20689 1 1 35 LYS NZ   N   12.432 -12.424  -5.791 1.00 . A A . 389 LYS NZ   1 1 
       17 20690 1 1 35 LYS O    O   14.753 -12.907   0.230 1.00 . A A . 389 LYS O    1 1 
       17 20691 1 1 36 ASP C    C   16.401 -16.076   1.675 1.00 . A A . 390 ASP C    1 1 
       17 20692 1 1 36 ASP CA   C   15.759 -14.751   2.000 1.00 . A A . 390 ASP CA   1 1 
       17 20693 1 1 36 ASP CB   C   15.911 -14.416   3.500 1.00 . A A . 390 ASP CB   1 1 
       17 20694 1 1 36 ASP CG   C   14.939 -15.140   4.425 1.00 . A A . 390 ASP CG   1 1 
       17 20695 1 1 36 ASP H    H   13.732 -15.309   1.902 1.00 . A A . 390 ASP H    1 1 
       17 20696 1 1 36 ASP HA   H   16.297 -14.000   1.440 1.00 . A A . 390 ASP HA   1 1 
       17 20697 1 1 36 ASP HB2  H   16.913 -14.672   3.812 1.00 . A A . 390 ASP HB2  1 1 
       17 20698 1 1 36 ASP HB3  H   15.774 -13.353   3.620 1.00 . A A . 390 ASP HB3  1 1 
       17 20699 1 1 36 ASP N    N   14.383 -14.664   1.552 1.00 . A A . 390 ASP N    1 1 
       17 20700 1 1 36 ASP O    O   17.602 -16.250   1.878 1.00 . A A . 390 ASP O    1 1 
       17 20701 1 1 36 ASP OD1  O   14.744 -16.361   4.310 1.00 . A A . 390 ASP OD1  1 1 
       17 20702 1 1 36 ASP OD2  O   14.357 -14.473   5.328 1.00 . A A . 390 ASP OD2  1 1 
       17 20703 1 1 37 VAL C    C   15.751 -18.708  -0.607 1.00 . A A . 391 VAL C    1 1 
       17 20704 1 1 37 VAL CA   C   16.183 -18.278   0.800 1.00 . A A . 391 VAL CA   1 1 
       17 20705 1 1 37 VAL CB   C   15.828 -19.347   1.870 1.00 . A A . 391 VAL CB   1 1 
       17 20706 1 1 37 VAL CG1  C   14.346 -19.646   1.913 1.00 . A A . 391 VAL CG1  1 1 
       17 20707 1 1 37 VAL CG2  C   16.645 -20.609   1.691 1.00 . A A . 391 VAL CG2  1 1 
       17 20708 1 1 37 VAL H    H   14.692 -16.820   0.952 1.00 . A A . 391 VAL H    1 1 
       17 20709 1 1 37 VAL HA   H   17.259 -18.168   0.773 1.00 . A A . 391 VAL HA   1 1 
       17 20710 1 1 37 VAL HB   H   16.084 -18.921   2.830 1.00 . A A . 391 VAL HB   1 1 
       17 20711 1 1 37 VAL HG11 H   13.798 -18.735   2.103 1.00 . A A . 391 VAL HG11 1 1 
       17 20712 1 1 37 VAL HG12 H   14.151 -20.345   2.713 1.00 . A A . 391 VAL HG12 1 1 
       17 20713 1 1 37 VAL HG13 H   14.033 -20.070   0.971 1.00 . A A . 391 VAL HG13 1 1 
       17 20714 1 1 37 VAL HG21 H   16.448 -21.031   0.717 1.00 . A A . 391 VAL HG21 1 1 
       17 20715 1 1 37 VAL HG22 H   16.361 -21.317   2.456 1.00 . A A . 391 VAL HG22 1 1 
       17 20716 1 1 37 VAL HG23 H   17.694 -20.372   1.785 1.00 . A A . 391 VAL HG23 1 1 
       17 20717 1 1 37 VAL N    N   15.642 -16.995   1.134 1.00 . A A . 391 VAL N    1 1 
       17 20718 1 1 37 VAL O    O   14.576 -18.571  -1.002 1.00 . A A . 391 VAL O    1 1 
       17 20719 1 1 38 LYS C    C   16.800 -21.097  -2.727 1.00 . A A . 392 LYS C    1 1 
       17 20720 1 1 38 LYS CA   C   16.542 -19.601  -2.702 1.00 . A A . 392 LYS CA   1 1 
       17 20721 1 1 38 LYS CB   C   17.524 -18.841  -3.614 1.00 . A A . 392 LYS CB   1 1 
       17 20722 1 1 38 LYS CD   C   18.282 -18.198  -5.898 1.00 . A A . 392 LYS CD   1 1 
       17 20723 1 1 38 LYS CE   C   18.388 -18.568  -7.365 1.00 . A A . 392 LYS CE   1 1 
       17 20724 1 1 38 LYS CG   C   17.535 -19.247  -5.080 1.00 . A A . 392 LYS CG   1 1 
       17 20725 1 1 38 LYS H    H   17.632 -19.148  -1.006 1.00 . A A . 392 LYS H    1 1 
       17 20726 1 1 38 LYS HA   H   15.531 -19.372  -3.006 1.00 . A A . 392 LYS HA   1 1 
       17 20727 1 1 38 LYS HB2  H   17.284 -17.791  -3.571 1.00 . A A . 392 LYS HB2  1 1 
       17 20728 1 1 38 LYS HB3  H   18.519 -18.978  -3.217 1.00 . A A . 392 LYS HB3  1 1 
       17 20729 1 1 38 LYS HD2  H   17.755 -17.258  -5.820 1.00 . A A . 392 LYS HD2  1 1 
       17 20730 1 1 38 LYS HD3  H   19.275 -18.086  -5.491 1.00 . A A . 392 LYS HD3  1 1 
       17 20731 1 1 38 LYS HE2  H   17.425 -18.926  -7.697 1.00 . A A . 392 LYS HE2  1 1 
       17 20732 1 1 38 LYS HE3  H   18.654 -17.688  -7.930 1.00 . A A . 392 LYS HE3  1 1 
       17 20733 1 1 38 LYS HG2  H   18.030 -20.201  -5.179 1.00 . A A . 392 LYS HG2  1 1 
       17 20734 1 1 38 LYS HG3  H   16.520 -19.321  -5.440 1.00 . A A . 392 LYS HG3  1 1 
       17 20735 1 1 38 LYS HZ1  H   19.406 -19.898  -8.608 1.00 . A A . 392 LYS HZ1  1 1 
       17 20736 1 1 38 LYS HZ2  H   19.201 -20.487  -7.046 1.00 . A A . 392 LYS HZ2  1 1 
       17 20737 1 1 38 LYS HZ3  H   20.346 -19.292  -7.366 1.00 . A A . 392 LYS HZ3  1 1 
       17 20738 1 1 38 LYS N    N   16.714 -19.137  -1.363 1.00 . A A . 392 LYS N    1 1 
       17 20739 1 1 38 LYS NZ   N   19.389 -19.623  -7.607 1.00 . A A . 392 LYS NZ   1 1 
       17 20740 1 1 38 LYS O    O   17.882 -21.557  -2.339 1.00 . A A . 392 LYS O    1 1 
       17 20741 1 1 39 ILE C    C   16.590 -23.700  -4.462 1.00 . A A . 393 ILE C    1 1 
       17 20742 1 1 39 ILE CA   C   15.901 -23.283  -3.176 1.00 . A A . 393 ILE CA   1 1 
       17 20743 1 1 39 ILE CB   C   14.501 -23.997  -3.062 1.00 . A A . 393 ILE CB   1 1 
       17 20744 1 1 39 ILE CD1  C   13.372 -22.468  -1.313 1.00 . A A . 393 ILE CD1  1 1 
       17 20745 1 1 39 ILE CG1  C   13.891 -23.843  -1.655 1.00 . A A . 393 ILE CG1  1 1 
       17 20746 1 1 39 ILE CG2  C   14.594 -25.473  -3.428 1.00 . A A . 393 ILE CG2  1 1 
       17 20747 1 1 39 ILE H    H   14.944 -21.425  -3.340 1.00 . A A . 393 ILE H    1 1 
       17 20748 1 1 39 ILE HA   H   16.516 -23.601  -2.346 1.00 . A A . 393 ILE HA   1 1 
       17 20749 1 1 39 ILE HB   H   13.842 -23.529  -3.777 1.00 . A A . 393 ILE HB   1 1 
       17 20750 1 1 39 ILE HD11 H   12.860 -22.510  -0.362 1.00 . A A . 393 ILE HD11 1 1 
       17 20751 1 1 39 ILE HD12 H   12.673 -22.170  -2.079 1.00 . A A . 393 ILE HD12 1 1 
       17 20752 1 1 39 ILE HD13 H   14.193 -21.767  -1.262 1.00 . A A . 393 ILE HD13 1 1 
       17 20753 1 1 39 ILE HG12 H   13.086 -24.547  -1.508 1.00 . A A . 393 ILE HG12 1 1 
       17 20754 1 1 39 ILE HG13 H   14.690 -24.059  -0.962 1.00 . A A . 393 ILE HG13 1 1 
       17 20755 1 1 39 ILE HG21 H   14.985 -25.562  -4.431 1.00 . A A . 393 ILE HG21 1 1 
       17 20756 1 1 39 ILE HG22 H   13.607 -25.910  -3.392 1.00 . A A . 393 ILE HG22 1 1 
       17 20757 1 1 39 ILE HG23 H   15.249 -25.981  -2.735 1.00 . A A . 393 ILE HG23 1 1 
       17 20758 1 1 39 ILE N    N   15.801 -21.847  -3.109 1.00 . A A . 393 ILE N    1 1 
       17 20759 1 1 39 ILE O    O   16.123 -23.400  -5.563 1.00 . A A . 393 ILE O    1 1 
       17 20760 1 1 40 GLU C    C   18.162 -26.319  -5.671 1.00 . A A . 394 GLU C    1 1 
       17 20761 1 1 40 GLU CA   C   18.484 -24.856  -5.394 1.00 . A A . 394 GLU CA   1 1 
       17 20762 1 1 40 GLU CB   C   19.953 -24.710  -5.012 1.00 . A A . 394 GLU CB   1 1 
       17 20763 1 1 40 GLU CD   C   20.308 -22.500  -6.085 1.00 . A A . 394 GLU CD   1 1 
       17 20764 1 1 40 GLU CG   C   20.379 -23.275  -4.807 1.00 . A A . 394 GLU CG   1 1 
       17 20765 1 1 40 GLU H    H   17.954 -24.624  -3.393 1.00 . A A . 394 GLU H    1 1 
       17 20766 1 1 40 GLU HA   H   18.282 -24.246  -6.260 1.00 . A A . 394 GLU HA   1 1 
       17 20767 1 1 40 GLU HB2  H   20.128 -25.254  -4.097 1.00 . A A . 394 GLU HB2  1 1 
       17 20768 1 1 40 GLU HB3  H   20.561 -25.137  -5.796 1.00 . A A . 394 GLU HB3  1 1 
       17 20769 1 1 40 GLU HG2  H   19.724 -22.814  -4.082 1.00 . A A . 394 GLU HG2  1 1 
       17 20770 1 1 40 GLU HG3  H   21.394 -23.255  -4.440 1.00 . A A . 394 GLU HG3  1 1 
       17 20771 1 1 40 GLU N    N   17.675 -24.389  -4.307 1.00 . A A . 394 GLU N    1 1 
       17 20772 1 1 40 GLU O    O   17.878 -27.071  -4.735 1.00 . A A . 394 GLU O    1 1 
       17 20773 1 1 40 GLU OE1  O   19.267 -21.916  -6.397 1.00 . A A . 394 GLU OE1  1 1 
       17 20774 1 1 40 GLU OE2  O   21.305 -22.489  -6.834 1.00 . A A . 394 GLU OE2  1 1 
       17 20775 1 1 41 PRO C    C   17.140 -25.385  -8.732 1.00 . A A . 395 PRO C    1 1 
       17 20776 1 1 41 PRO CA   C   18.440 -25.893  -8.107 1.00 . A A . 395 PRO CA   1 1 
       17 20777 1 1 41 PRO CB   C   19.118 -26.874  -9.062 1.00 . A A . 395 PRO CB   1 1 
       17 20778 1 1 41 PRO CD   C   17.950 -28.153  -7.368 1.00 . A A . 395 PRO CD   1 1 
       17 20779 1 1 41 PRO CG   C   18.429 -28.183  -8.806 1.00 . A A . 395 PRO CG   1 1 
       17 20780 1 1 41 PRO HA   H   19.104 -25.071  -7.887 1.00 . A A . 395 PRO HA   1 1 
       17 20781 1 1 41 PRO HB2  H   18.980 -26.539 -10.080 1.00 . A A . 395 PRO HB2  1 1 
       17 20782 1 1 41 PRO HB3  H   20.171 -26.935  -8.838 1.00 . A A . 395 PRO HB3  1 1 
       17 20783 1 1 41 PRO HD2  H   16.903 -28.409  -7.309 1.00 . A A . 395 PRO HD2  1 1 
       17 20784 1 1 41 PRO HD3  H   18.534 -28.829  -6.762 1.00 . A A . 395 PRO HD3  1 1 
       17 20785 1 1 41 PRO HG2  H   17.587 -28.289  -9.475 1.00 . A A . 395 PRO HG2  1 1 
       17 20786 1 1 41 PRO HG3  H   19.122 -28.997  -8.952 1.00 . A A . 395 PRO HG3  1 1 
       17 20787 1 1 41 PRO N    N   18.169 -26.750  -6.946 1.00 . A A . 395 PRO N    1 1 
       17 20788 1 1 41 PRO O    O   17.132 -24.851  -9.837 1.00 . A A . 395 PRO O    1 1 
       17 20789 1 1 42 CYS C    C   14.608 -23.747  -8.826 1.00 . A A . 396 CYS C    1 1 
       17 20790 1 1 42 CYS CA   C   14.717 -25.229  -8.423 1.00 . A A . 396 CYS CA   1 1 
       17 20791 1 1 42 CYS CB   C   13.756 -25.560  -7.275 1.00 . A A . 396 CYS CB   1 1 
       17 20792 1 1 42 CYS H    H   16.183 -25.980  -7.117 1.00 . A A . 396 CYS H    1 1 
       17 20793 1 1 42 CYS HA   H   14.460 -25.848  -9.269 1.00 . A A . 396 CYS HA   1 1 
       17 20794 1 1 42 CYS HB2  H   13.906 -26.588  -6.980 1.00 . A A . 396 CYS HB2  1 1 
       17 20795 1 1 42 CYS HB3  H   13.988 -24.922  -6.436 1.00 . A A . 396 CYS HB3  1 1 
       17 20796 1 1 42 CYS N    N   16.057 -25.571  -7.999 1.00 . A A . 396 CYS N    1 1 
       17 20797 1 1 42 CYS O    O   14.023 -23.409  -9.868 1.00 . A A . 396 CYS O    1 1 
       17 20798 1 1 42 CYS SG   S   11.977 -25.366  -7.644 1.00 . A A . 396 CYS SG   1 1 
       17 20799 1 1 43 GLY C    C   13.916 -20.833  -7.771 1.00 . A A . 397 GLY C    1 1 
       17 20800 1 1 43 GLY CA   C   15.165 -21.475  -8.305 1.00 . A A . 397 GLY CA   1 1 
       17 20801 1 1 43 GLY H    H   15.669 -23.204  -7.225 1.00 . A A . 397 GLY H    1 1 
       17 20802 1 1 43 GLY HA2  H   16.023 -21.011  -7.841 1.00 . A A . 397 GLY HA2  1 1 
       17 20803 1 1 43 GLY HA3  H   15.207 -21.319  -9.372 1.00 . A A . 397 GLY HA3  1 1 
       17 20804 1 1 43 GLY N    N   15.197 -22.881  -8.028 1.00 . A A . 397 GLY N    1 1 
       17 20805 1 1 43 GLY O    O   13.407 -19.874  -8.343 1.00 . A A . 397 GLY O    1 1 
       17 20806 1 1 44 HIS C    C   12.633 -20.023  -4.837 1.00 . A A . 398 HIS C    1 1 
       17 20807 1 1 44 HIS CA   C   12.230 -20.826  -6.053 1.00 . A A . 398 HIS CA   1 1 
       17 20808 1 1 44 HIS CB   C   11.163 -21.913  -5.746 1.00 . A A . 398 HIS CB   1 1 
       17 20809 1 1 44 HIS CD2  C   10.563 -21.976  -8.275 1.00 . A A . 398 HIS CD2  1 1 
       17 20810 1 1 44 HIS CE1  C    9.141 -23.603  -8.326 1.00 . A A . 398 HIS CE1  1 1 
       17 20811 1 1 44 HIS CG   C   10.477 -22.434  -6.997 1.00 . A A . 398 HIS CG   1 1 
       17 20812 1 1 44 HIS H    H   13.845 -22.161  -6.301 1.00 . A A . 398 HIS H    1 1 
       17 20813 1 1 44 HIS HA   H   11.818 -20.121  -6.761 1.00 . A A . 398 HIS HA   1 1 
       17 20814 1 1 44 HIS HB2  H   11.641 -22.747  -5.254 1.00 . A A . 398 HIS HB2  1 1 
       17 20815 1 1 44 HIS HB3  H   10.406 -21.499  -5.096 1.00 . A A . 398 HIS HB3  1 1 
       17 20816 1 1 44 HIS HD1  H    9.132 -23.961  -6.287 1.00 . A A . 398 HIS HD1  1 1 
       17 20817 1 1 44 HIS HD2  H   11.184 -21.158  -8.606 1.00 . A A . 398 HIS HD2  1 1 
       17 20818 1 1 44 HIS HE1  H    8.407 -24.329  -8.651 1.00 . A A . 398 HIS HE1  1 1 
       17 20819 1 1 44 HIS N    N   13.406 -21.377  -6.690 1.00 . A A . 398 HIS N    1 1 
       17 20820 1 1 44 HIS ND1  N    9.557 -23.488  -7.038 1.00 . A A . 398 HIS ND1  1 1 
       17 20821 1 1 44 HIS NE2  N    9.724 -22.716  -9.097 1.00 . A A . 398 HIS NE2  1 1 
       17 20822 1 1 44 HIS O    O   13.506 -20.442  -4.072 1.00 . A A . 398 HIS O    1 1 
       17 20823 1 1 45 LEU C    C   11.315 -17.839  -2.612 1.00 . A A . 399 LEU C    1 1 
       17 20824 1 1 45 LEU CA   C   12.389 -17.899  -3.672 1.00 . A A . 399 LEU CA   1 1 
       17 20825 1 1 45 LEU CB   C   12.504 -16.484  -4.289 1.00 . A A . 399 LEU CB   1 1 
       17 20826 1 1 45 LEU CD1  C   14.672 -16.941  -5.557 1.00 . A A . 399 LEU CD1  1 1 
       17 20827 1 1 45 LEU CD2  C   12.511 -16.706  -6.830 1.00 . A A . 399 LEU CD2  1 1 
       17 20828 1 1 45 LEU CG   C   13.308 -16.287  -5.600 1.00 . A A . 399 LEU CG   1 1 
       17 20829 1 1 45 LEU H    H   11.256 -18.662  -5.266 1.00 . A A . 399 LEU H    1 1 
       17 20830 1 1 45 LEU HA   H   13.335 -18.146  -3.214 1.00 . A A . 399 LEU HA   1 1 
       17 20831 1 1 45 LEU HB2  H   11.504 -16.121  -4.469 1.00 . A A . 399 LEU HB2  1 1 
       17 20832 1 1 45 LEU HB3  H   12.955 -15.863  -3.527 1.00 . A A . 399 LEU HB3  1 1 
       17 20833 1 1 45 LEU HD11 H   15.256 -16.512  -4.757 1.00 . A A . 399 LEU HD11 1 1 
       17 20834 1 1 45 LEU HD12 H   15.179 -16.779  -6.498 1.00 . A A . 399 LEU HD12 1 1 
       17 20835 1 1 45 LEU HD13 H   14.556 -18.002  -5.389 1.00 . A A . 399 LEU HD13 1 1 
       17 20836 1 1 45 LEU HD21 H   13.117 -16.573  -7.714 1.00 . A A . 399 LEU HD21 1 1 
       17 20837 1 1 45 LEU HD22 H   11.624 -16.093  -6.903 1.00 . A A . 399 LEU HD22 1 1 
       17 20838 1 1 45 LEU HD23 H   12.228 -17.744  -6.737 1.00 . A A . 399 LEU HD23 1 1 
       17 20839 1 1 45 LEU HG   H   13.501 -15.227  -5.682 1.00 . A A . 399 LEU HG   1 1 
       17 20840 1 1 45 LEU N    N   12.019 -18.872  -4.688 1.00 . A A . 399 LEU N    1 1 
       17 20841 1 1 45 LEU O    O   10.124 -17.916  -2.936 1.00 . A A . 399 LEU O    1 1 
       17 20842 1 1 46 MET C    C   11.560 -17.193   0.977 1.00 . A A . 400 MET C    1 1 
       17 20843 1 1 46 MET CA   C   10.789 -17.587  -0.250 1.00 . A A . 400 MET CA   1 1 
       17 20844 1 1 46 MET CB   C   10.073 -18.922  -0.010 1.00 . A A . 400 MET CB   1 1 
       17 20845 1 1 46 MET CE   C    9.885 -21.735  -1.476 1.00 . A A . 400 MET CE   1 1 
       17 20846 1 1 46 MET CG   C   11.000 -20.060   0.385 1.00 . A A . 400 MET CG   1 1 
       17 20847 1 1 46 MET H    H   12.681 -17.708  -1.159 1.00 . A A . 400 MET H    1 1 
       17 20848 1 1 46 MET HA   H   10.062 -16.825  -0.483 1.00 . A A . 400 MET HA   1 1 
       17 20849 1 1 46 MET HB2  H    9.344 -18.787   0.775 1.00 . A A . 400 MET HB2  1 1 
       17 20850 1 1 46 MET HB3  H    9.561 -19.195  -0.920 1.00 . A A . 400 MET HB3  1 1 
       17 20851 1 1 46 MET HE1  H    9.171 -20.969  -1.734 1.00 . A A . 400 MET HE1  1 1 
       17 20852 1 1 46 MET HE2  H    9.471 -22.694  -1.745 1.00 . A A . 400 MET HE2  1 1 
       17 20853 1 1 46 MET HE3  H   10.792 -21.560  -2.032 1.00 . A A . 400 MET HE3  1 1 
       17 20854 1 1 46 MET HG2  H   11.854 -20.056  -0.277 1.00 . A A . 400 MET HG2  1 1 
       17 20855 1 1 46 MET HG3  H   11.332 -19.893   1.400 1.00 . A A . 400 MET HG3  1 1 
       17 20856 1 1 46 MET N    N   11.719 -17.705  -1.368 1.00 . A A . 400 MET N    1 1 
       17 20857 1 1 46 MET O    O   12.767 -16.947   0.895 1.00 . A A . 400 MET O    1 1 
       17 20858 1 1 46 MET SD   S   10.207 -21.666   0.289 1.00 . A A . 400 MET SD   1 1 
       17 20859 1 1 47 CYS C    C   11.802 -18.164   4.010 1.00 . A A . 401 CYS C    1 1 
       17 20860 1 1 47 CYS CA   C   11.567 -16.843   3.318 1.00 . A A . 401 CYS CA   1 1 
       17 20861 1 1 47 CYS CB   C   10.772 -15.867   4.200 1.00 . A A . 401 CYS CB   1 1 
       17 20862 1 1 47 CYS H    H    9.919 -17.182   2.083 1.00 . A A . 401 CYS H    1 1 
       17 20863 1 1 47 CYS HA   H   12.532 -16.415   3.087 1.00 . A A . 401 CYS HA   1 1 
       17 20864 1 1 47 CYS HB2  H   11.226 -15.827   5.178 1.00 . A A . 401 CYS HB2  1 1 
       17 20865 1 1 47 CYS HB3  H   10.814 -14.883   3.756 1.00 . A A . 401 CYS HB3  1 1 
       17 20866 1 1 47 CYS N    N   10.895 -17.087   2.084 1.00 . A A . 401 CYS N    1 1 
       17 20867 1 1 47 CYS O    O   10.977 -19.098   3.885 1.00 . A A . 401 CYS O    1 1 
       17 20868 1 1 47 CYS SG   S    8.999 -16.293   4.446 1.00 . A A . 401 CYS SG   1 1 
       17 20869 1 1 48 THR C    C   12.209 -19.860   6.429 1.00 . A A . 402 THR C    1 1 
       17 20870 1 1 48 THR CA   C   13.296 -19.458   5.403 1.00 . A A . 402 THR CA   1 1 
       17 20871 1 1 48 THR CB   C   14.659 -19.247   6.101 1.00 . A A . 402 THR CB   1 1 
       17 20872 1 1 48 THR CG2  C   15.212 -20.569   6.611 1.00 . A A . 402 THR CG2  1 1 
       17 20873 1 1 48 THR H    H   13.550 -17.506   4.680 1.00 . A A . 402 THR H    1 1 
       17 20874 1 1 48 THR HA   H   13.394 -20.260   4.685 1.00 . A A . 402 THR HA   1 1 
       17 20875 1 1 48 THR HB   H   14.526 -18.569   6.930 1.00 . A A . 402 THR HB   1 1 
       17 20876 1 1 48 THR HG1  H   15.302 -17.823   4.847 1.00 . A A . 402 THR HG1  1 1 
       17 20877 1 1 48 THR HG21 H   16.181 -20.402   7.057 1.00 . A A . 402 THR HG21 1 1 
       17 20878 1 1 48 THR HG22 H   15.316 -21.258   5.786 1.00 . A A . 402 THR HG22 1 1 
       17 20879 1 1 48 THR HG23 H   14.541 -20.984   7.348 1.00 . A A . 402 THR HG23 1 1 
       17 20880 1 1 48 THR N    N   12.916 -18.266   4.688 1.00 . A A . 402 THR N    1 1 
       17 20881 1 1 48 THR O    O   12.037 -21.041   6.721 1.00 . A A . 402 THR O    1 1 
       17 20882 1 1 48 THR OG1  O   15.601 -18.700   5.151 1.00 . A A . 402 THR OG1  1 1 
       17 20883 1 1 49 SER C    C    9.332 -20.085   7.206 1.00 . A A . 403 SER C    1 1 
       17 20884 1 1 49 SER CA   C   10.362 -19.112   7.837 1.00 . A A . 403 SER CA   1 1 
       17 20885 1 1 49 SER CB   C    9.712 -17.778   8.146 1.00 . A A . 403 SER CB   1 1 
       17 20886 1 1 49 SER H    H   11.689 -17.945   6.729 1.00 . A A . 403 SER H    1 1 
       17 20887 1 1 49 SER HA   H   10.749 -19.535   8.752 1.00 . A A . 403 SER HA   1 1 
       17 20888 1 1 49 SER HB2  H    9.224 -17.408   7.257 1.00 . A A . 403 SER HB2  1 1 
       17 20889 1 1 49 SER HB3  H    8.991 -17.893   8.943 1.00 . A A . 403 SER HB3  1 1 
       17 20890 1 1 49 SER HG   H   10.705 -16.810   9.510 1.00 . A A . 403 SER HG   1 1 
       17 20891 1 1 49 SER N    N   11.471 -18.880   6.934 1.00 . A A . 403 SER N    1 1 
       17 20892 1 1 49 SER O    O    9.014 -21.131   7.793 1.00 . A A . 403 SER O    1 1 
       17 20893 1 1 49 SER OG   O   10.696 -16.843   8.545 1.00 . A A . 403 SER OG   1 1 
       17 20894 1 1 50 CYS C    C    8.516 -21.973   4.984 1.00 . A A . 404 CYS C    1 1 
       17 20895 1 1 50 CYS CA   C    7.902 -20.610   5.287 1.00 . A A . 404 CYS CA   1 1 
       17 20896 1 1 50 CYS CB   C    7.476 -19.952   3.964 1.00 . A A . 404 CYS CB   1 1 
       17 20897 1 1 50 CYS H    H    9.186 -18.950   5.546 1.00 . A A . 404 CYS H    1 1 
       17 20898 1 1 50 CYS HA   H    7.033 -20.733   5.915 1.00 . A A . 404 CYS HA   1 1 
       17 20899 1 1 50 CYS HB2  H    8.339 -19.891   3.317 1.00 . A A . 404 CYS HB2  1 1 
       17 20900 1 1 50 CYS HB3  H    6.731 -20.576   3.491 1.00 . A A . 404 CYS HB3  1 1 
       17 20901 1 1 50 CYS N    N    8.869 -19.766   5.987 1.00 . A A . 404 CYS N    1 1 
       17 20902 1 1 50 CYS O    O    7.889 -23.018   5.194 1.00 . A A . 404 CYS O    1 1 
       17 20903 1 1 50 CYS SG   S    6.781 -18.256   4.105 1.00 . A A . 404 CYS SG   1 1 
       17 20904 1 1 51 LEU C    C   10.594 -24.101   5.336 1.00 . A A . 405 LEU C    1 1 
       17 20905 1 1 51 LEU CA   C   10.493 -23.135   4.140 1.00 . A A . 405 LEU CA   1 1 
       17 20906 1 1 51 LEU CB   C   11.906 -22.744   3.638 1.00 . A A . 405 LEU CB   1 1 
       17 20907 1 1 51 LEU CD1  C   13.969 -23.190   2.268 1.00 . A A . 405 LEU CD1  1 1 
       17 20908 1 1 51 LEU CD2  C   12.482 -25.101   2.803 1.00 . A A . 405 LEU CD2  1 1 
       17 20909 1 1 51 LEU CG   C   12.546 -23.614   2.526 1.00 . A A . 405 LEU CG   1 1 
       17 20910 1 1 51 LEU H    H   10.212 -21.067   4.470 1.00 . A A . 405 LEU H    1 1 
       17 20911 1 1 51 LEU HA   H    9.948 -23.612   3.338 1.00 . A A . 405 LEU HA   1 1 
       17 20912 1 1 51 LEU HB2  H   11.842 -21.741   3.243 1.00 . A A . 405 LEU HB2  1 1 
       17 20913 1 1 51 LEU HB3  H   12.578 -22.729   4.484 1.00 . A A . 405 LEU HB3  1 1 
       17 20914 1 1 51 LEU HD11 H   14.544 -23.267   3.179 1.00 . A A . 405 LEU HD11 1 1 
       17 20915 1 1 51 LEU HD12 H   13.981 -22.172   1.909 1.00 . A A . 405 LEU HD12 1 1 
       17 20916 1 1 51 LEU HD13 H   14.400 -23.836   1.517 1.00 . A A . 405 LEU HD13 1 1 
       17 20917 1 1 51 LEU HD21 H   12.923 -25.638   1.976 1.00 . A A . 405 LEU HD21 1 1 
       17 20918 1 1 51 LEU HD22 H   11.451 -25.402   2.916 1.00 . A A . 405 LEU HD22 1 1 
       17 20919 1 1 51 LEU HD23 H   13.025 -25.321   3.711 1.00 . A A . 405 LEU HD23 1 1 
       17 20920 1 1 51 LEU HG   H   11.999 -23.405   1.618 1.00 . A A . 405 LEU HG   1 1 
       17 20921 1 1 51 LEU N    N    9.769 -21.940   4.539 1.00 . A A . 405 LEU N    1 1 
       17 20922 1 1 51 LEU O    O   10.238 -25.272   5.229 1.00 . A A . 405 LEU O    1 1 
       17 20923 1 1 52 THR C    C    9.848 -24.925   8.169 1.00 . A A . 406 THR C    1 1 
       17 20924 1 1 52 THR CA   C   11.198 -24.393   7.672 1.00 . A A . 406 THR CA   1 1 
       17 20925 1 1 52 THR CB   C   11.891 -23.594   8.800 1.00 . A A . 406 THR CB   1 1 
       17 20926 1 1 52 THR CG2  C   12.312 -24.525   9.934 1.00 . A A . 406 THR CG2  1 1 
       17 20927 1 1 52 THR H    H   11.248 -22.629   6.513 1.00 . A A . 406 THR H    1 1 
       17 20928 1 1 52 THR HA   H   11.822 -25.234   7.409 1.00 . A A . 406 THR HA   1 1 
       17 20929 1 1 52 THR HB   H   11.188 -22.867   9.178 1.00 . A A . 406 THR HB   1 1 
       17 20930 1 1 52 THR HG1  H   12.764 -22.171   7.774 1.00 . A A . 406 THR HG1  1 1 
       17 20931 1 1 52 THR HG21 H   13.005 -25.261   9.554 1.00 . A A . 406 THR HG21 1 1 
       17 20932 1 1 52 THR HG22 H   11.441 -25.022  10.335 1.00 . A A . 406 THR HG22 1 1 
       17 20933 1 1 52 THR HG23 H   12.790 -23.951  10.713 1.00 . A A . 406 THR HG23 1 1 
       17 20934 1 1 52 THR N    N   11.028 -23.587   6.476 1.00 . A A . 406 THR N    1 1 
       17 20935 1 1 52 THR O    O    9.750 -26.080   8.553 1.00 . A A . 406 THR O    1 1 
       17 20936 1 1 52 THR OG1  O   13.069 -22.944   8.270 1.00 . A A . 406 THR OG1  1 1 
       17 20937 1 1 53 SER C    C    6.977 -25.684   7.712 1.00 . A A . 407 SER C    1 1 
       17 20938 1 1 53 SER CA   C    7.483 -24.507   8.564 1.00 . A A . 407 SER CA   1 1 
       17 20939 1 1 53 SER CB   C    6.493 -23.318   8.520 1.00 . A A . 407 SER CB   1 1 
       17 20940 1 1 53 SER H    H    8.915 -23.185   7.753 1.00 . A A . 407 SER H    1 1 
       17 20941 1 1 53 SER HA   H    7.592 -24.848   9.582 1.00 . A A . 407 SER HA   1 1 
       17 20942 1 1 53 SER HB2  H    6.936 -22.463   9.009 1.00 . A A . 407 SER HB2  1 1 
       17 20943 1 1 53 SER HB3  H    6.288 -23.068   7.490 1.00 . A A . 407 SER HB3  1 1 
       17 20944 1 1 53 SER HG   H    5.445 -23.634  10.126 1.00 . A A . 407 SER HG   1 1 
       17 20945 1 1 53 SER N    N    8.805 -24.096   8.105 1.00 . A A . 407 SER N    1 1 
       17 20946 1 1 53 SER O    O    6.336 -26.610   8.216 1.00 . A A . 407 SER O    1 1 
       17 20947 1 1 53 SER OG   O    5.255 -23.630   9.176 1.00 . A A . 407 SER OG   1 1 
       17 20948 1 1 54 TRP C    C    7.803 -27.938   5.776 1.00 . A A . 408 TRP C    1 1 
       17 20949 1 1 54 TRP CA   C    6.955 -26.688   5.509 1.00 . A A . 408 TRP CA   1 1 
       17 20950 1 1 54 TRP CB   C    7.151 -26.160   4.085 1.00 . A A . 408 TRP CB   1 1 
       17 20951 1 1 54 TRP CD1  C    8.057 -27.571   2.178 1.00 . A A . 408 TRP CD1  1 1 
       17 20952 1 1 54 TRP CD2  C    5.894 -27.945   2.620 1.00 . A A . 408 TRP CD2  1 1 
       17 20953 1 1 54 TRP CE2  C    6.278 -28.758   1.541 1.00 . A A . 408 TRP CE2  1 1 
       17 20954 1 1 54 TRP CE3  C    4.575 -28.015   3.077 1.00 . A A . 408 TRP CE3  1 1 
       17 20955 1 1 54 TRP CG   C    7.049 -27.179   3.000 1.00 . A A . 408 TRP CG   1 1 
       17 20956 1 1 54 TRP CH2  C    4.114 -29.684   1.384 1.00 . A A . 408 TRP CH2  1 1 
       17 20957 1 1 54 TRP CZ2  C    5.397 -29.633   0.913 1.00 . A A . 408 TRP CZ2  1 1 
       17 20958 1 1 54 TRP CZ3  C    3.699 -28.886   2.456 1.00 . A A . 408 TRP CZ3  1 1 
       17 20959 1 1 54 TRP H    H    7.774 -24.853   6.096 1.00 . A A . 408 TRP H    1 1 
       17 20960 1 1 54 TRP HA   H    5.913 -26.936   5.649 1.00 . A A . 408 TRP HA   1 1 
       17 20961 1 1 54 TRP HB2  H    6.405 -25.404   3.887 1.00 . A A . 408 TRP HB2  1 1 
       17 20962 1 1 54 TRP HB3  H    8.127 -25.702   4.023 1.00 . A A . 408 TRP HB3  1 1 
       17 20963 1 1 54 TRP HD1  H    9.063 -27.171   2.227 1.00 . A A . 408 TRP HD1  1 1 
       17 20964 1 1 54 TRP HE1  H    8.144 -28.911   0.575 1.00 . A A . 408 TRP HE1  1 1 
       17 20965 1 1 54 TRP HE3  H    4.240 -27.406   3.903 1.00 . A A . 408 TRP HE3  1 1 
       17 20966 1 1 54 TRP HH2  H    3.396 -30.350   0.928 1.00 . A A . 408 TRP HH2  1 1 
       17 20967 1 1 54 TRP HZ2  H    5.704 -30.254   0.086 1.00 . A A . 408 TRP HZ2  1 1 
       17 20968 1 1 54 TRP HZ3  H    2.677 -28.954   2.797 1.00 . A A . 408 TRP HZ3  1 1 
       17 20969 1 1 54 TRP N    N    7.295 -25.640   6.438 1.00 . A A . 408 TRP N    1 1 
       17 20970 1 1 54 TRP NE1  N    7.596 -28.501   1.288 1.00 . A A . 408 TRP NE1  1 1 
       17 20971 1 1 54 TRP O    O    7.282 -29.036   5.896 1.00 . A A . 408 TRP O    1 1 
       17 20972 1 1 55 GLN C    C    9.778 -29.542   7.477 1.00 . A A . 409 GLN C    1 1 
       17 20973 1 1 55 GLN CA   C   10.043 -28.831   6.159 1.00 . A A . 409 GLN CA   1 1 
       17 20974 1 1 55 GLN CB   C   11.473 -28.312   6.074 1.00 . A A . 409 GLN CB   1 1 
       17 20975 1 1 55 GLN CD   C   12.300 -29.223   3.864 1.00 . A A . 409 GLN CD   1 1 
       17 20976 1 1 55 GLN CG   C   11.892 -27.996   4.650 1.00 . A A . 409 GLN CG   1 1 
       17 20977 1 1 55 GLN H    H    9.442 -26.826   5.818 1.00 . A A . 409 GLN H    1 1 
       17 20978 1 1 55 GLN HA   H    9.901 -29.555   5.371 1.00 . A A . 409 GLN HA   1 1 
       17 20979 1 1 55 GLN HB2  H   11.556 -27.415   6.671 1.00 . A A . 409 GLN HB2  1 1 
       17 20980 1 1 55 GLN HB3  H   12.143 -29.062   6.465 1.00 . A A . 409 GLN HB3  1 1 
       17 20981 1 1 55 GLN HE21 H   13.510 -28.133   2.748 1.00 . A A . 409 GLN HE21 1 1 
       17 20982 1 1 55 GLN HE22 H   13.428 -29.814   2.356 1.00 . A A . 409 GLN HE22 1 1 
       17 20983 1 1 55 GLN HG2  H   11.035 -27.563   4.156 1.00 . A A . 409 GLN HG2  1 1 
       17 20984 1 1 55 GLN HG3  H   12.691 -27.272   4.628 1.00 . A A . 409 GLN HG3  1 1 
       17 20985 1 1 55 GLN N    N    9.099 -27.744   5.908 1.00 . A A . 409 GLN N    1 1 
       17 20986 1 1 55 GLN NE2  N   13.170 -29.039   2.903 1.00 . A A . 409 GLN NE2  1 1 
       17 20987 1 1 55 GLN O    O    9.899 -30.762   7.568 1.00 . A A . 409 GLN O    1 1 
       17 20988 1 1 55 GLN OE1  O   11.836 -30.327   4.119 1.00 . A A . 409 GLN OE1  1 1 
       17 20989 1 1 56 GLU C    C    7.682 -30.029   9.773 1.00 . A A . 410 GLU C    1 1 
       17 20990 1 1 56 GLU CA   C    9.069 -29.367   9.785 1.00 . A A . 410 GLU CA   1 1 
       17 20991 1 1 56 GLU CB   C    9.183 -28.315  10.880 1.00 . A A . 410 GLU CB   1 1 
       17 20992 1 1 56 GLU CD   C   11.434 -29.055  11.706 1.00 . A A . 410 GLU CD   1 1 
       17 20993 1 1 56 GLU CG   C   10.613 -27.904  11.175 1.00 . A A . 410 GLU CG   1 1 
       17 20994 1 1 56 GLU H    H    9.386 -27.817   8.384 1.00 . A A . 410 GLU H    1 1 
       17 20995 1 1 56 GLU HA   H    9.796 -30.142   9.979 1.00 . A A . 410 GLU HA   1 1 
       17 20996 1 1 56 GLU HB2  H    8.644 -27.429  10.572 1.00 . A A . 410 GLU HB2  1 1 
       17 20997 1 1 56 GLU HB3  H    8.750 -28.707  11.788 1.00 . A A . 410 GLU HB3  1 1 
       17 20998 1 1 56 GLU HG2  H   11.065 -27.550  10.260 1.00 . A A . 410 GLU HG2  1 1 
       17 20999 1 1 56 GLU HG3  H   10.606 -27.109  11.906 1.00 . A A . 410 GLU HG3  1 1 
       17 21000 1 1 56 GLU N    N    9.413 -28.798   8.489 1.00 . A A . 410 GLU N    1 1 
       17 21001 1 1 56 GLU O    O    7.271 -30.663  10.741 1.00 . A A . 410 GLU O    1 1 
       17 21002 1 1 56 GLU OE1  O   11.415 -29.290  12.942 1.00 . A A . 410 GLU OE1  1 1 
       17 21003 1 1 56 GLU OE2  O   12.095 -29.773  10.898 1.00 . A A . 410 GLU OE2  1 1 
       17 21004 1 1 57 SER C    C    5.844 -31.598   7.409 1.00 . A A . 411 SER C    1 1 
       17 21005 1 1 57 SER CA   C    5.688 -30.476   8.451 1.00 . A A . 411 SER CA   1 1 
       17 21006 1 1 57 SER CB   C    4.752 -29.358   7.927 1.00 . A A . 411 SER CB   1 1 
       17 21007 1 1 57 SER H    H    7.376 -29.378   7.921 1.00 . A A . 411 SER H    1 1 
       17 21008 1 1 57 SER HA   H    5.311 -30.870   9.382 1.00 . A A . 411 SER HA   1 1 
       17 21009 1 1 57 SER HB2  H    4.766 -28.538   8.629 1.00 . A A . 411 SER HB2  1 1 
       17 21010 1 1 57 SER HB3  H    5.127 -29.009   6.976 1.00 . A A . 411 SER HB3  1 1 
       17 21011 1 1 57 SER HG   H    3.178 -30.364   8.492 1.00 . A A . 411 SER HG   1 1 
       17 21012 1 1 57 SER N    N    6.996 -29.897   8.665 1.00 . A A . 411 SER N    1 1 
       17 21013 1 1 57 SER O    O    4.856 -32.119   6.866 1.00 . A A . 411 SER O    1 1 
       17 21014 1 1 57 SER OG   O    3.398 -29.771   7.761 1.00 . A A . 411 SER OG   1 1 
       17 21015 1 1 58 GLU C    C    7.571 -32.265   4.830 1.00 . A A . 412 GLU C    1 1 
       17 21016 1 1 58 GLU CA   C    7.561 -32.938   6.187 1.00 . A A . 412 GLU CA   1 1 
       17 21017 1 1 58 GLU CB   C    6.792 -34.271   6.175 1.00 . A A . 412 GLU CB   1 1 
       17 21018 1 1 58 GLU CD   C    6.195 -36.377   7.399 1.00 . A A . 412 GLU CD   1 1 
       17 21019 1 1 58 GLU CG   C    6.922 -35.066   7.463 1.00 . A A . 412 GLU CG   1 1 
       17 21020 1 1 58 GLU H    H    7.803 -31.593   7.776 1.00 . A A . 412 GLU H    1 1 
       17 21021 1 1 58 GLU HA   H    8.596 -33.123   6.435 1.00 . A A . 412 GLU HA   1 1 
       17 21022 1 1 58 GLU HB2  H    5.745 -34.064   6.012 1.00 . A A . 412 GLU HB2  1 1 
       17 21023 1 1 58 GLU HB3  H    7.158 -34.879   5.361 1.00 . A A . 412 GLU HB3  1 1 
       17 21024 1 1 58 GLU HG2  H    7.968 -35.262   7.646 1.00 . A A . 412 GLU HG2  1 1 
       17 21025 1 1 58 GLU HG3  H    6.522 -34.482   8.278 1.00 . A A . 412 GLU HG3  1 1 
       17 21026 1 1 58 GLU N    N    7.113 -31.991   7.205 1.00 . A A . 412 GLU N    1 1 
       17 21027 1 1 58 GLU O    O    6.544 -32.180   4.133 1.00 . A A . 412 GLU O    1 1 
       17 21028 1 1 58 GLU OE1  O    4.956 -36.392   7.527 1.00 . A A . 412 GLU OE1  1 1 
       17 21029 1 1 58 GLU OE2  O    6.853 -37.429   7.196 1.00 . A A . 412 GLU OE2  1 1 
       17 21030 1 1 59 GLY C    C    9.137 -31.896   2.114 1.00 . A A . 413 GLY C    1 1 
       17 21031 1 1 59 GLY CA   C    8.882 -31.014   3.284 1.00 . A A . 413 GLY CA   1 1 
       17 21032 1 1 59 GLY H    H    9.516 -31.938   5.041 1.00 . A A . 413 GLY H    1 1 
       17 21033 1 1 59 GLY HA2  H    7.981 -30.446   3.105 1.00 . A A . 413 GLY HA2  1 1 
       17 21034 1 1 59 GLY HA3  H    9.711 -30.331   3.392 1.00 . A A . 413 GLY HA3  1 1 
       17 21035 1 1 59 GLY N    N    8.728 -31.760   4.484 1.00 . A A . 413 GLY N    1 1 
       17 21036 1 1 59 GLY O    O   10.165 -32.580   2.046 1.00 . A A . 413 GLY O    1 1 
       17 21037 1 1 60 GLN C    C    8.360 -31.724  -1.147 1.00 . A A . 414 GLN C    1 1 
       17 21038 1 1 60 GLN CA   C    8.304 -32.689   0.015 1.00 . A A . 414 GLN CA   1 1 
       17 21039 1 1 60 GLN CB   C    7.094 -33.599  -0.115 1.00 . A A . 414 GLN CB   1 1 
       17 21040 1 1 60 GLN CD   C    5.579 -35.257   1.021 1.00 . A A . 414 GLN CD   1 1 
       17 21041 1 1 60 GLN CG   C    6.888 -34.508   1.082 1.00 . A A . 414 GLN CG   1 1 
       17 21042 1 1 60 GLN H    H    7.382 -31.403   1.352 1.00 . A A . 414 GLN H    1 1 
       17 21043 1 1 60 GLN HA   H    9.207 -33.282   0.051 1.00 . A A . 414 GLN HA   1 1 
       17 21044 1 1 60 GLN HB2  H    6.211 -32.988  -0.235 1.00 . A A . 414 GLN HB2  1 1 
       17 21045 1 1 60 GLN HB3  H    7.221 -34.210  -0.994 1.00 . A A . 414 GLN HB3  1 1 
       17 21046 1 1 60 GLN HE21 H    6.324 -36.734   2.099 1.00 . A A . 414 GLN HE21 1 1 
       17 21047 1 1 60 GLN HE22 H    4.662 -36.877   1.630 1.00 . A A . 414 GLN HE22 1 1 
       17 21048 1 1 60 GLN HG2  H    7.702 -35.219   1.110 1.00 . A A . 414 GLN HG2  1 1 
       17 21049 1 1 60 GLN HG3  H    6.910 -33.903   1.976 1.00 . A A . 414 GLN HG3  1 1 
       17 21050 1 1 60 GLN N    N    8.202 -31.921   1.217 1.00 . A A . 414 GLN N    1 1 
       17 21051 1 1 60 GLN NE2  N    5.524 -36.406   1.639 1.00 . A A . 414 GLN NE2  1 1 
       17 21052 1 1 60 GLN O    O    7.329 -31.305  -1.665 1.00 . A A . 414 GLN O    1 1 
       17 21053 1 1 60 GLN OE1  O    4.611 -34.784   0.437 1.00 . A A . 414 GLN OE1  1 1 
       17 21054 1 1 61 GLY C    C    9.416 -28.932  -2.043 1.00 . A A . 415 GLY C    1 1 
       17 21055 1 1 61 GLY CA   C    9.733 -30.337  -2.533 1.00 . A A . 415 GLY CA   1 1 
       17 21056 1 1 61 GLY H    H   10.331 -31.662  -1.005 1.00 . A A . 415 GLY H    1 1 
       17 21057 1 1 61 GLY HA2  H   10.756 -30.374  -2.879 1.00 . A A . 415 GLY HA2  1 1 
       17 21058 1 1 61 GLY HA3  H    9.074 -30.575  -3.355 1.00 . A A . 415 GLY HA3  1 1 
       17 21059 1 1 61 GLY N    N    9.554 -31.307  -1.486 1.00 . A A . 415 GLY N    1 1 
       17 21060 1 1 61 GLY O    O    9.101 -28.765  -0.873 1.00 . A A . 415 GLY O    1 1 
       17 21061 1 1 62 CYS C    C    7.746 -26.485  -2.087 1.00 . A A . 416 CYS C    1 1 
       17 21062 1 1 62 CYS CA   C    9.215 -26.539  -2.560 1.00 . A A . 416 CYS CA   1 1 
       17 21063 1 1 62 CYS CB   C    9.283 -25.642  -3.794 1.00 . A A . 416 CYS CB   1 1 
       17 21064 1 1 62 CYS H    H   10.023 -28.089  -3.760 1.00 . A A . 416 CYS H    1 1 
       17 21065 1 1 62 CYS HA   H    9.891 -26.166  -1.805 1.00 . A A . 416 CYS HA   1 1 
       17 21066 1 1 62 CYS HB2  H    8.341 -25.735  -4.316 1.00 . A A . 416 CYS HB2  1 1 
       17 21067 1 1 62 CYS HB3  H    9.400 -24.618  -3.472 1.00 . A A . 416 CYS HB3  1 1 
       17 21068 1 1 62 CYS N    N    9.575 -27.920  -2.906 1.00 . A A . 416 CYS N    1 1 
       17 21069 1 1 62 CYS O    O    6.900 -27.158  -2.650 1.00 . A A . 416 CYS O    1 1 
       17 21070 1 1 62 CYS SG   S   10.595 -26.002  -5.027 1.00 . A A . 416 CYS SG   1 1 
       17 21071 1 1 63 PRO C    C    5.050 -25.013  -1.700 1.00 . A A . 417 PRO C    1 1 
       17 21072 1 1 63 PRO CA   C    6.034 -25.502  -0.601 1.00 . A A . 417 PRO CA   1 1 
       17 21073 1 1 63 PRO CB   C    6.154 -24.445   0.507 1.00 . A A . 417 PRO CB   1 1 
       17 21074 1 1 63 PRO CD   C    8.371 -24.871  -0.311 1.00 . A A . 417 PRO CD   1 1 
       17 21075 1 1 63 PRO CG   C    7.499 -23.832   0.322 1.00 . A A . 417 PRO CG   1 1 
       17 21076 1 1 63 PRO HA   H    5.663 -26.427  -0.186 1.00 . A A . 417 PRO HA   1 1 
       17 21077 1 1 63 PRO HB2  H    5.374 -23.707   0.379 1.00 . A A . 417 PRO HB2  1 1 
       17 21078 1 1 63 PRO HB3  H    6.060 -24.904   1.480 1.00 . A A . 417 PRO HB3  1 1 
       17 21079 1 1 63 PRO HD2  H    9.099 -24.409  -0.958 1.00 . A A . 417 PRO HD2  1 1 
       17 21080 1 1 63 PRO HD3  H    8.890 -25.485   0.408 1.00 . A A . 417 PRO HD3  1 1 
       17 21081 1 1 63 PRO HG2  H    7.416 -22.983  -0.340 1.00 . A A . 417 PRO HG2  1 1 
       17 21082 1 1 63 PRO HG3  H    7.912 -23.517   1.268 1.00 . A A . 417 PRO HG3  1 1 
       17 21083 1 1 63 PRO N    N    7.424 -25.662  -1.092 1.00 . A A . 417 PRO N    1 1 
       17 21084 1 1 63 PRO O    O    3.841 -25.176  -1.574 1.00 . A A . 417 PRO O    1 1 
       17 21085 1 1 64 PHE C    C    4.318 -25.072  -4.794 1.00 . A A . 418 PHE C    1 1 
       17 21086 1 1 64 PHE CA   C    4.785 -23.927  -3.886 1.00 . A A . 418 PHE CA   1 1 
       17 21087 1 1 64 PHE CB   C    5.598 -22.958  -4.775 1.00 . A A . 418 PHE CB   1 1 
       17 21088 1 1 64 PHE CD1  C    6.813 -21.279  -3.342 1.00 . A A . 418 PHE CD1  1 1 
       17 21089 1 1 64 PHE CD2  C    5.083 -20.515  -4.786 1.00 . A A . 418 PHE CD2  1 1 
       17 21090 1 1 64 PHE CE1  C    7.041 -19.972  -2.946 1.00 . A A . 418 PHE CE1  1 1 
       17 21091 1 1 64 PHE CE2  C    5.303 -19.218  -4.382 1.00 . A A . 418 PHE CE2  1 1 
       17 21092 1 1 64 PHE CG   C    5.830 -21.563  -4.270 1.00 . A A . 418 PHE CG   1 1 
       17 21093 1 1 64 PHE CZ   C    6.284 -18.948  -3.462 1.00 . A A . 418 PHE CZ   1 1 
       17 21094 1 1 64 PHE H    H    6.562 -24.311  -2.762 1.00 . A A . 418 PHE H    1 1 
       17 21095 1 1 64 PHE HA   H    3.931 -23.392  -3.498 1.00 . A A . 418 PHE HA   1 1 
       17 21096 1 1 64 PHE HB2  H    6.574 -23.388  -4.942 1.00 . A A . 418 PHE HB2  1 1 
       17 21097 1 1 64 PHE HB3  H    5.096 -22.889  -5.729 1.00 . A A . 418 PHE HB3  1 1 
       17 21098 1 1 64 PHE HD1  H    7.406 -22.079  -2.919 1.00 . A A . 418 PHE HD1  1 1 
       17 21099 1 1 64 PHE HD2  H    4.310 -20.727  -5.510 1.00 . A A . 418 PHE HD2  1 1 
       17 21100 1 1 64 PHE HE1  H    7.804 -19.738  -2.220 1.00 . A A . 418 PHE HE1  1 1 
       17 21101 1 1 64 PHE HE2  H    4.706 -18.416  -4.792 1.00 . A A . 418 PHE HE2  1 1 
       17 21102 1 1 64 PHE HZ   H    6.469 -17.931  -3.148 1.00 . A A . 418 PHE HZ   1 1 
       17 21103 1 1 64 PHE N    N    5.590 -24.413  -2.760 1.00 . A A . 418 PHE N    1 1 
       17 21104 1 1 64 PHE O    O    3.131 -25.387  -4.884 1.00 . A A . 418 PHE O    1 1 
       17 21105 1 1 65 CYS C    C    5.291 -28.072  -6.068 1.00 . A A . 419 CYS C    1 1 
       17 21106 1 1 65 CYS CA   C    5.101 -26.620  -6.521 1.00 . A A . 419 CYS CA   1 1 
       17 21107 1 1 65 CYS CB   C    6.204 -26.255  -7.466 1.00 . A A . 419 CYS CB   1 1 
       17 21108 1 1 65 CYS H    H    6.216 -25.424  -5.300 1.00 . A A . 419 CYS H    1 1 
       17 21109 1 1 65 CYS HA   H    4.178 -26.459  -7.052 1.00 . A A . 419 CYS HA   1 1 
       17 21110 1 1 65 CYS HB2  H    6.495 -27.120  -8.044 1.00 . A A . 419 CYS HB2  1 1 
       17 21111 1 1 65 CYS HB3  H    5.890 -25.454  -8.119 1.00 . A A . 419 CYS HB3  1 1 
       17 21112 1 1 65 CYS N    N    5.274 -25.652  -5.460 1.00 . A A . 419 CYS N    1 1 
       17 21113 1 1 65 CYS O    O    4.705 -29.000  -6.650 1.00 . A A . 419 CYS O    1 1 
       17 21114 1 1 65 CYS SG   S    7.663 -25.653  -6.511 1.00 . A A . 419 CYS SG   1 1 
       17 21115 1 1 66 ARG C    C    7.494 -30.180  -5.524 1.00 . A A . 420 ARG C    1 1 
       17 21116 1 1 66 ARG CA   C    6.539 -29.531  -4.520 1.00 . A A . 420 ARG CA   1 1 
       17 21117 1 1 66 ARG CB   C    5.405 -30.491  -4.082 1.00 . A A . 420 ARG CB   1 1 
       17 21118 1 1 66 ARG CD   C    3.518 -31.017  -2.495 1.00 . A A . 420 ARG CD   1 1 
       17 21119 1 1 66 ARG CG   C    4.558 -29.983  -2.916 1.00 . A A . 420 ARG CG   1 1 
       17 21120 1 1 66 ARG CZ   C    1.952 -32.512  -3.748 1.00 . A A . 420 ARG CZ   1 1 
       17 21121 1 1 66 ARG H    H    6.360 -27.445  -4.517 1.00 . A A . 420 ARG H    1 1 
       17 21122 1 1 66 ARG HA   H    7.143 -29.277  -3.659 1.00 . A A . 420 ARG HA   1 1 
       17 21123 1 1 66 ARG HB2  H    4.748 -30.654  -4.923 1.00 . A A . 420 ARG HB2  1 1 
       17 21124 1 1 66 ARG HB3  H    5.845 -31.435  -3.796 1.00 . A A . 420 ARG HB3  1 1 
       17 21125 1 1 66 ARG HD2  H    4.026 -31.916  -2.182 1.00 . A A . 420 ARG HD2  1 1 
       17 21126 1 1 66 ARG HD3  H    2.945 -30.622  -1.669 1.00 . A A . 420 ARG HD3  1 1 
       17 21127 1 1 66 ARG HE   H    2.509 -30.647  -4.277 1.00 . A A . 420 ARG HE   1 1 
       17 21128 1 1 66 ARG HG2  H    5.202 -29.768  -2.076 1.00 . A A . 420 ARG HG2  1 1 
       17 21129 1 1 66 ARG HG3  H    4.052 -29.079  -3.224 1.00 . A A . 420 ARG HG3  1 1 
       17 21130 1 1 66 ARG HH11 H    2.487 -33.322  -1.932 1.00 . A A . 420 ARG HH11 1 1 
       17 21131 1 1 66 ARG HH12 H    1.548 -34.340  -2.919 1.00 . A A . 420 ARG HH12 1 1 
       17 21132 1 1 66 ARG HH21 H    1.173 -32.023  -5.566 1.00 . A A . 420 ARG HH21 1 1 
       17 21133 1 1 66 ARG HH22 H    0.737 -33.570  -5.006 1.00 . A A . 420 ARG HH22 1 1 
       17 21134 1 1 66 ARG N    N    6.075 -28.239  -5.017 1.00 . A A . 420 ARG N    1 1 
       17 21135 1 1 66 ARG NE   N    2.602 -31.350  -3.594 1.00 . A A . 420 ARG NE   1 1 
       17 21136 1 1 66 ARG NH1  N    1.991 -33.448  -2.795 1.00 . A A . 420 ARG NH1  1 1 
       17 21137 1 1 66 ARG NH2  N    1.237 -32.717  -4.843 1.00 . A A . 420 ARG NH2  1 1 
       17 21138 1 1 66 ARG O    O    7.134 -31.128  -6.236 1.00 . A A . 420 ARG O    1 1 
       17 21139 1 1 67 CYS C    C   11.103 -29.886  -5.893 1.00 . A A . 421 CYS C    1 1 
       17 21140 1 1 67 CYS CA   C    9.711 -30.071  -6.532 1.00 . A A . 421 CYS CA   1 1 
       17 21141 1 1 67 CYS CB   C    9.644 -29.308  -7.857 1.00 . A A . 421 CYS CB   1 1 
       17 21142 1 1 67 CYS H    H    8.876 -28.782  -5.130 1.00 . A A . 421 CYS H    1 1 
       17 21143 1 1 67 CYS HA   H    9.538 -31.118  -6.721 1.00 . A A . 421 CYS HA   1 1 
       17 21144 1 1 67 CYS HB2  H   10.420 -29.681  -8.507 1.00 . A A . 421 CYS HB2  1 1 
       17 21145 1 1 67 CYS HB3  H    8.679 -29.471  -8.311 1.00 . A A . 421 CYS HB3  1 1 
       17 21146 1 1 67 CYS N    N    8.681 -29.588  -5.644 1.00 . A A . 421 CYS N    1 1 
       17 21147 1 1 67 CYS O    O   11.219 -29.260  -4.846 1.00 . A A . 421 CYS O    1 1 
       17 21148 1 1 67 CYS SG   S    9.894 -27.494  -7.690 1.00 . A A . 421 CYS SG   1 1 
       17 21149 1 1 68 GLU C    C   14.061 -29.440  -5.198 1.00 . A A . 422 GLU C    1 1 
       17 21150 1 1 68 GLU CA   C   13.555 -30.417  -6.270 1.00 . A A . 422 GLU CA   1 1 
       17 21151 1 1 68 GLU CB   C   14.420 -30.226  -7.543 1.00 . A A . 422 GLU CB   1 1 
       17 21152 1 1 68 GLU CD   C   12.895 -31.297  -9.260 1.00 . A A . 422 GLU CD   1 1 
       17 21153 1 1 68 GLU CG   C   14.262 -31.293  -8.628 1.00 . A A . 422 GLU CG   1 1 
       17 21154 1 1 68 GLU H    H   11.869 -30.816  -7.452 1.00 . A A . 422 GLU H    1 1 
       17 21155 1 1 68 GLU HA   H   13.761 -31.415  -5.922 1.00 . A A . 422 GLU HA   1 1 
       17 21156 1 1 68 GLU HB2  H   14.170 -29.273  -7.983 1.00 . A A . 422 GLU HB2  1 1 
       17 21157 1 1 68 GLU HB3  H   15.459 -30.199  -7.243 1.00 . A A . 422 GLU HB3  1 1 
       17 21158 1 1 68 GLU HG2  H   15.000 -31.123  -9.397 1.00 . A A . 422 GLU HG2  1 1 
       17 21159 1 1 68 GLU HG3  H   14.436 -32.254  -8.168 1.00 . A A . 422 GLU HG3  1 1 
       17 21160 1 1 68 GLU N    N   12.105 -30.382  -6.599 1.00 . A A . 422 GLU N    1 1 
       17 21161 1 1 68 GLU O    O   14.138 -28.224  -5.415 1.00 . A A . 422 GLU O    1 1 
       17 21162 1 1 68 GLU OE1  O   12.659 -30.530 -10.212 1.00 . A A . 422 GLU OE1  1 1 
       17 21163 1 1 68 GLU OE2  O   12.018 -32.028  -8.770 1.00 . A A . 422 GLU OE2  1 1 
       17 21164 1 1 69 ILE C    C   16.451 -29.984  -2.828 1.00 . A A . 423 ILE C    1 1 
       17 21165 1 1 69 ILE CA   C   15.124 -29.291  -3.016 1.00 . A A . 423 ILE CA   1 1 
       17 21166 1 1 69 ILE CB   C   14.380 -29.256  -1.640 1.00 . A A . 423 ILE CB   1 1 
       17 21167 1 1 69 ILE CD1  C   12.324 -28.391  -0.412 1.00 . A A . 423 ILE CD1  1 1 
       17 21168 1 1 69 ILE CG1  C   13.066 -28.478  -1.730 1.00 . A A . 423 ILE CG1  1 1 
       17 21169 1 1 69 ILE CG2  C   15.282 -28.640  -0.553 1.00 . A A . 423 ILE CG2  1 1 
       17 21170 1 1 69 ILE H    H   14.237 -30.958  -3.936 1.00 . A A . 423 ILE H    1 1 
       17 21171 1 1 69 ILE HA   H   15.301 -28.285  -3.368 1.00 . A A . 423 ILE HA   1 1 
       17 21172 1 1 69 ILE HB   H   14.171 -30.276  -1.351 1.00 . A A . 423 ILE HB   1 1 
       17 21173 1 1 69 ILE HD11 H   12.092 -29.388  -0.068 1.00 . A A . 423 ILE HD11 1 1 
       17 21174 1 1 69 ILE HD12 H   11.409 -27.834  -0.549 1.00 . A A . 423 ILE HD12 1 1 
       17 21175 1 1 69 ILE HD13 H   12.947 -27.894   0.318 1.00 . A A . 423 ILE HD13 1 1 
       17 21176 1 1 69 ILE HG12 H   13.283 -27.465  -2.036 1.00 . A A . 423 ILE HG12 1 1 
       17 21177 1 1 69 ILE HG13 H   12.417 -28.945  -2.456 1.00 . A A . 423 ILE HG13 1 1 
       17 21178 1 1 69 ILE HG21 H   15.537 -27.628  -0.833 1.00 . A A . 423 ILE HG21 1 1 
       17 21179 1 1 69 ILE HG22 H   16.184 -29.226  -0.458 1.00 . A A . 423 ILE HG22 1 1 
       17 21180 1 1 69 ILE HG23 H   14.756 -28.634   0.390 1.00 . A A . 423 ILE HG23 1 1 
       17 21181 1 1 69 ILE N    N   14.425 -30.002  -4.064 1.00 . A A . 423 ILE N    1 1 
       17 21182 1 1 69 ILE O    O   16.520 -31.081  -2.258 1.00 . A A . 423 ILE O    1 1 
       17 21183 1 1 70 LYS C    C   19.592 -29.154  -2.251 1.00 . A A . 424 LYS C    1 1 
       17 21184 1 1 70 LYS CA   C   18.779 -29.985  -3.227 1.00 . A A . 424 LYS CA   1 1 
       17 21185 1 1 70 LYS CB   C   19.459 -30.047  -4.595 1.00 . A A . 424 LYS CB   1 1 
       17 21186 1 1 70 LYS CD   C   20.520 -32.294  -4.263 1.00 . A A . 424 LYS CD   1 1 
       17 21187 1 1 70 LYS CE   C   21.781 -33.118  -4.433 1.00 . A A . 424 LYS CE   1 1 
       17 21188 1 1 70 LYS CG   C   20.751 -30.837  -4.625 1.00 . A A . 424 LYS CG   1 1 
       17 21189 1 1 70 LYS H    H   17.369 -28.568  -3.855 1.00 . A A . 424 LYS H    1 1 
       17 21190 1 1 70 LYS HA   H   18.666 -30.986  -2.840 1.00 . A A . 424 LYS HA   1 1 
       17 21191 1 1 70 LYS HB2  H   18.777 -30.499  -5.299 1.00 . A A . 424 LYS HB2  1 1 
       17 21192 1 1 70 LYS HB3  H   19.673 -29.038  -4.913 1.00 . A A . 424 LYS HB3  1 1 
       17 21193 1 1 70 LYS HD2  H   20.204 -32.358  -3.232 1.00 . A A . 424 LYS HD2  1 1 
       17 21194 1 1 70 LYS HD3  H   19.745 -32.696  -4.899 1.00 . A A . 424 LYS HD3  1 1 
       17 21195 1 1 70 LYS HE2  H   22.555 -32.704  -3.803 1.00 . A A . 424 LYS HE2  1 1 
       17 21196 1 1 70 LYS HE3  H   21.576 -34.133  -4.128 1.00 . A A . 424 LYS HE3  1 1 
       17 21197 1 1 70 LYS HG2  H   21.177 -30.784  -5.616 1.00 . A A . 424 LYS HG2  1 1 
       17 21198 1 1 70 LYS HG3  H   21.436 -30.403  -3.911 1.00 . A A . 424 LYS HG3  1 1 
       17 21199 1 1 70 LYS HZ1  H   21.489 -33.395  -6.484 1.00 . A A . 424 LYS HZ1  1 1 
       17 21200 1 1 70 LYS HZ2  H   23.051 -33.776  -5.955 1.00 . A A . 424 LYS HZ2  1 1 
       17 21201 1 1 70 LYS HZ3  H   22.583 -32.170  -6.110 1.00 . A A . 424 LYS HZ3  1 1 
       17 21202 1 1 70 LYS N    N   17.479 -29.410  -3.357 1.00 . A A . 424 LYS N    1 1 
       17 21203 1 1 70 LYS NZ   N   22.255 -33.118  -5.836 1.00 . A A . 424 LYS NZ   1 1 
       17 21204 1 1 70 LYS O    O   20.206 -29.685  -1.331 1.00 . A A . 424 LYS O    1 1 
       17 21205 1 1 71 GLY C    C   19.542 -25.700  -1.329 1.00 . A A . 425 GLY C    1 1 
       17 21206 1 1 71 GLY CA   C   20.293 -26.976  -1.575 1.00 . A A . 425 GLY CA   1 1 
       17 21207 1 1 71 GLY H    H   18.999 -27.467  -3.143 1.00 . A A . 425 GLY H    1 1 
       17 21208 1 1 71 GLY HA2  H   20.471 -27.472  -0.631 1.00 . A A . 425 GLY HA2  1 1 
       17 21209 1 1 71 GLY HA3  H   21.240 -26.741  -2.037 1.00 . A A . 425 GLY HA3  1 1 
       17 21210 1 1 71 GLY N    N   19.552 -27.855  -2.429 1.00 . A A . 425 GLY N    1 1 
       17 21211 1 1 71 GLY O    O   18.498 -25.463  -1.948 1.00 . A A . 425 GLY O    1 1 
       17 21212 1 1 72 THR C    C   20.508 -22.534  -0.118 1.00 . A A . 426 THR C    1 1 
       17 21213 1 1 72 THR CA   C   19.451 -23.634  -0.109 1.00 . A A . 426 THR CA   1 1 
       17 21214 1 1 72 THR CB   C   18.764 -23.718   1.271 1.00 . A A . 426 THR CB   1 1 
       17 21215 1 1 72 THR CG2  C   17.382 -24.350   1.164 1.00 . A A . 426 THR CG2  1 1 
       17 21216 1 1 72 THR H    H   20.849 -25.139   0.060 1.00 . A A . 426 THR H    1 1 
       17 21217 1 1 72 THR HA   H   18.701 -23.412  -0.853 1.00 . A A . 426 THR HA   1 1 
       17 21218 1 1 72 THR HB   H   18.672 -22.711   1.657 1.00 . A A . 426 THR HB   1 1 
       17 21219 1 1 72 THR HG1  H   19.928 -23.940   2.876 1.00 . A A . 426 THR HG1  1 1 
       17 21220 1 1 72 THR HG21 H   17.470 -25.343   0.748 1.00 . A A . 426 THR HG21 1 1 
       17 21221 1 1 72 THR HG22 H   16.759 -23.745   0.521 1.00 . A A . 426 THR HG22 1 1 
       17 21222 1 1 72 THR HG23 H   16.933 -24.405   2.144 1.00 . A A . 426 THR HG23 1 1 
       17 21223 1 1 72 THR N    N   20.042 -24.895  -0.440 1.00 . A A . 426 THR N    1 1 
       17 21224 1 1 72 THR O    O   21.554 -22.654   0.535 1.00 . A A . 426 THR O    1 1 
       17 21225 1 1 72 THR OG1  O   19.586 -24.493   2.165 1.00 . A A . 426 THR OG1  1 1 
       17 21226 1 1 73 GLU C    C   20.459 -19.145  -0.445 1.00 . A A . 427 GLU C    1 1 
       17 21227 1 1 73 GLU CA   C   21.167 -20.389  -0.981 1.00 . A A . 427 GLU CA   1 1 
       17 21228 1 1 73 GLU CB   C   21.542 -20.203  -2.465 1.00 . A A . 427 GLU CB   1 1 
       17 21229 1 1 73 GLU CD   C   22.882 -18.952  -4.200 1.00 . A A . 427 GLU CD   1 1 
       17 21230 1 1 73 GLU CG   C   22.607 -19.151  -2.728 1.00 . A A . 427 GLU CG   1 1 
       17 21231 1 1 73 GLU H    H   19.401 -21.445  -1.351 1.00 . A A . 427 GLU H    1 1 
       17 21232 1 1 73 GLU HA   H   22.054 -20.598  -0.401 1.00 . A A . 427 GLU HA   1 1 
       17 21233 1 1 73 GLU HB2  H   21.909 -21.146  -2.844 1.00 . A A . 427 GLU HB2  1 1 
       17 21234 1 1 73 GLU HB3  H   20.654 -19.930  -3.015 1.00 . A A . 427 GLU HB3  1 1 
       17 21235 1 1 73 GLU HG2  H   22.279 -18.211  -2.309 1.00 . A A . 427 GLU HG2  1 1 
       17 21236 1 1 73 GLU HG3  H   23.523 -19.456  -2.241 1.00 . A A . 427 GLU HG3  1 1 
       17 21237 1 1 73 GLU N    N   20.254 -21.498  -0.861 1.00 . A A . 427 GLU N    1 1 
       17 21238 1 1 73 GLU O    O   19.286 -18.956  -0.723 1.00 . A A . 427 GLU O    1 1 
       17 21239 1 1 73 GLU OE1  O   23.618 -19.766  -4.809 1.00 . A A . 427 GLU OE1  1 1 
       17 21240 1 1 73 GLU OE2  O   22.375 -17.966  -4.781 1.00 . A A . 427 GLU OE2  1 1 
       17 21241 1 1 74 PRO C    C   20.316 -16.054  -0.237 1.00 . A A . 428 PRO C    1 1 
       17 21242 1 1 74 PRO CA   C   20.503 -17.094   0.881 1.00 . A A . 428 PRO CA   1 1 
       17 21243 1 1 74 PRO CB   C   21.501 -16.590   1.932 1.00 . A A . 428 PRO CB   1 1 
       17 21244 1 1 74 PRO CD   C   22.488 -18.516   0.874 1.00 . A A . 428 PRO CD   1 1 
       17 21245 1 1 74 PRO CG   C   22.806 -17.219   1.568 1.00 . A A . 428 PRO CG   1 1 
       17 21246 1 1 74 PRO HA   H   19.546 -17.298   1.338 1.00 . A A . 428 PRO HA   1 1 
       17 21247 1 1 74 PRO HB2  H   21.558 -15.513   1.891 1.00 . A A . 428 PRO HB2  1 1 
       17 21248 1 1 74 PRO HB3  H   21.179 -16.900   2.915 1.00 . A A . 428 PRO HB3  1 1 
       17 21249 1 1 74 PRO HD2  H   23.173 -18.684   0.056 1.00 . A A . 428 PRO HD2  1 1 
       17 21250 1 1 74 PRO HD3  H   22.526 -19.339   1.571 1.00 . A A . 428 PRO HD3  1 1 
       17 21251 1 1 74 PRO HG2  H   23.358 -16.566   0.908 1.00 . A A . 428 PRO HG2  1 1 
       17 21252 1 1 74 PRO HG3  H   23.381 -17.406   2.464 1.00 . A A . 428 PRO HG3  1 1 
       17 21253 1 1 74 PRO N    N   21.117 -18.321   0.370 1.00 . A A . 428 PRO N    1 1 
       17 21254 1 1 74 PRO O    O   21.032 -16.075  -1.249 1.00 . A A . 428 PRO O    1 1 
       17 21255 1 1 75 ILE C    C   19.400 -12.794  -0.498 1.00 . A A . 429 ILE C    1 1 
       17 21256 1 1 75 ILE CA   C   19.086 -14.163  -1.076 1.00 . A A . 429 ILE CA   1 1 
       17 21257 1 1 75 ILE CB   C   17.598 -14.175  -1.528 1.00 . A A . 429 ILE CB   1 1 
       17 21258 1 1 75 ILE CD1  C   15.694 -15.664  -2.311 1.00 . A A . 429 ILE CD1  1 1 
       17 21259 1 1 75 ILE CG1  C   17.157 -15.574  -1.933 1.00 . A A . 429 ILE CG1  1 1 
       17 21260 1 1 75 ILE CG2  C   17.387 -13.221  -2.699 1.00 . A A . 429 ILE CG2  1 1 
       17 21261 1 1 75 ILE H    H   18.810 -15.225   0.737 1.00 . A A . 429 ILE H    1 1 
       17 21262 1 1 75 ILE HA   H   19.716 -14.344  -1.934 1.00 . A A . 429 ILE HA   1 1 
       17 21263 1 1 75 ILE HB   H   16.996 -13.835  -0.701 1.00 . A A . 429 ILE HB   1 1 
       17 21264 1 1 75 ILE HD11 H   15.495 -15.011  -3.148 1.00 . A A . 429 ILE HD11 1 1 
       17 21265 1 1 75 ILE HD12 H   15.089 -15.366  -1.467 1.00 . A A . 429 ILE HD12 1 1 
       17 21266 1 1 75 ILE HD13 H   15.455 -16.683  -2.579 1.00 . A A . 429 ILE HD13 1 1 
       17 21267 1 1 75 ILE HG12 H   17.741 -15.883  -2.787 1.00 . A A . 429 ILE HG12 1 1 
       17 21268 1 1 75 ILE HG13 H   17.337 -16.256  -1.115 1.00 . A A . 429 ILE HG13 1 1 
       17 21269 1 1 75 ILE HG21 H   16.346 -13.239  -2.985 1.00 . A A . 429 ILE HG21 1 1 
       17 21270 1 1 75 ILE HG22 H   17.986 -13.558  -3.532 1.00 . A A . 429 ILE HG22 1 1 
       17 21271 1 1 75 ILE HG23 H   17.679 -12.222  -2.411 1.00 . A A . 429 ILE HG23 1 1 
       17 21272 1 1 75 ILE N    N   19.357 -15.182  -0.079 1.00 . A A . 429 ILE N    1 1 
       17 21273 1 1 75 ILE O    O   19.035 -12.499   0.637 1.00 . A A . 429 ILE O    1 1 
       17 21274 1 1 76 VAL C    C   20.388  -9.756  -2.183 1.00 . A A . 430 VAL C    1 1 
       17 21275 1 1 76 VAL CA   C   20.432 -10.624  -0.926 1.00 . A A . 430 VAL CA   1 1 
       17 21276 1 1 76 VAL CB   C   21.821 -10.469  -0.179 1.00 . A A . 430 VAL CB   1 1 
       17 21277 1 1 76 VAL CG1  C   21.721 -10.901   1.280 1.00 . A A . 430 VAL CG1  1 1 
       17 21278 1 1 76 VAL CG2  C   22.920 -11.279  -0.868 1.00 . A A . 430 VAL CG2  1 1 
       17 21279 1 1 76 VAL H    H   20.345 -12.317  -2.160 1.00 . A A . 430 VAL H    1 1 
       17 21280 1 1 76 VAL HA   H   19.639 -10.275  -0.278 1.00 . A A . 430 VAL HA   1 1 
       17 21281 1 1 76 VAL HB   H   22.098  -9.427  -0.203 1.00 . A A . 430 VAL HB   1 1 
       17 21282 1 1 76 VAL HG11 H   21.415 -11.936   1.329 1.00 . A A . 430 VAL HG11 1 1 
       17 21283 1 1 76 VAL HG12 H   20.995 -10.287   1.792 1.00 . A A . 430 VAL HG12 1 1 
       17 21284 1 1 76 VAL HG13 H   22.685 -10.790   1.752 1.00 . A A . 430 VAL HG13 1 1 
       17 21285 1 1 76 VAL HG21 H   23.850 -11.153  -0.333 1.00 . A A . 430 VAL HG21 1 1 
       17 21286 1 1 76 VAL HG22 H   23.037 -10.930  -1.883 1.00 . A A . 430 VAL HG22 1 1 
       17 21287 1 1 76 VAL HG23 H   22.645 -12.322  -0.876 1.00 . A A . 430 VAL HG23 1 1 
       17 21288 1 1 76 VAL N    N   20.080 -11.988  -1.273 1.00 . A A . 430 VAL N    1 1 
       17 21289 1 1 76 VAL O    O   21.408  -9.390  -2.758 1.00 . A A . 430 VAL O    1 1 
       17 21290 1 1 77 VAL C    C   18.444  -7.335  -3.568 1.00 . A A . 431 VAL C    1 1 
       17 21291 1 1 77 VAL CA   C   18.972  -8.726  -3.871 1.00 . A A . 431 VAL CA   1 1 
       17 21292 1 1 77 VAL CB   C   18.005  -9.447  -4.848 1.00 . A A . 431 VAL CB   1 1 
       17 21293 1 1 77 VAL CG1  C   18.654 -10.704  -5.412 1.00 . A A . 431 VAL CG1  1 1 
       17 21294 1 1 77 VAL CG2  C   16.704  -9.809  -4.140 1.00 . A A . 431 VAL CG2  1 1 
       17 21295 1 1 77 VAL H    H   18.409  -9.849  -2.160 1.00 . A A . 431 VAL H    1 1 
       17 21296 1 1 77 VAL HA   H   19.932  -8.626  -4.356 1.00 . A A . 431 VAL HA   1 1 
       17 21297 1 1 77 VAL HB   H   17.775  -8.778  -5.666 1.00 . A A . 431 VAL HB   1 1 
       17 21298 1 1 77 VAL HG11 H   19.551 -10.435  -5.949 1.00 . A A . 431 VAL HG11 1 1 
       17 21299 1 1 77 VAL HG12 H   17.967 -11.196  -6.084 1.00 . A A . 431 VAL HG12 1 1 
       17 21300 1 1 77 VAL HG13 H   18.906 -11.372  -4.603 1.00 . A A . 431 VAL HG13 1 1 
       17 21301 1 1 77 VAL HG21 H   16.233  -8.917  -3.748 1.00 . A A . 431 VAL HG21 1 1 
       17 21302 1 1 77 VAL HG22 H   16.940 -10.476  -3.322 1.00 . A A . 431 VAL HG22 1 1 
       17 21303 1 1 77 VAL HG23 H   16.034 -10.301  -4.828 1.00 . A A . 431 VAL HG23 1 1 
       17 21304 1 1 77 VAL N    N   19.184  -9.500  -2.647 1.00 . A A . 431 VAL N    1 1 
       17 21305 1 1 77 VAL O    O   18.185  -6.539  -4.475 1.00 . A A . 431 VAL O    1 1 
       17 21306 1 1 78 ASP C    C   18.941  -4.971  -1.303 1.00 . A A . 432 ASP C    1 1 
       17 21307 1 1 78 ASP CA   C   17.791  -5.754  -1.888 1.00 . A A . 432 ASP CA   1 1 
       17 21308 1 1 78 ASP CB   C   16.699  -5.947  -0.832 1.00 . A A . 432 ASP CB   1 1 
       17 21309 1 1 78 ASP CG   C   15.912  -4.679  -0.556 1.00 . A A . 432 ASP CG   1 1 
       17 21310 1 1 78 ASP H    H   18.603  -7.671  -1.624 1.00 . A A . 432 ASP H    1 1 
       17 21311 1 1 78 ASP HA   H   17.388  -5.241  -2.748 1.00 . A A . 432 ASP HA   1 1 
       17 21312 1 1 78 ASP HB2  H   16.013  -6.715  -1.152 1.00 . A A . 432 ASP HB2  1 1 
       17 21313 1 1 78 ASP HB3  H   17.181  -6.251   0.085 1.00 . A A . 432 ASP HB3  1 1 
       17 21314 1 1 78 ASP N    N   18.311  -7.037  -2.309 1.00 . A A . 432 ASP N    1 1 
       17 21315 1 1 78 ASP O    O   19.820  -5.570  -0.681 1.00 . A A . 432 ASP O    1 1 
       17 21316 1 1 78 ASP OD1  O   14.945  -4.394  -1.308 1.00 . A A . 432 ASP OD1  1 1 
       17 21317 1 1 78 ASP OD2  O   16.240  -3.950   0.384 1.00 . A A . 432 ASP OD2  1 1 
       17 21318 1 1 79 PRO C    C   20.078  -2.714   0.530 1.00 . A A . 433 PRO C    1 1 
       17 21319 1 1 79 PRO CA   C   20.091  -2.835  -1.005 1.00 . A A . 433 PRO CA   1 1 
       17 21320 1 1 79 PRO CB   C   19.898  -1.467  -1.661 1.00 . A A . 433 PRO CB   1 1 
       17 21321 1 1 79 PRO CD   C   18.107  -2.869  -2.395 1.00 . A A . 433 PRO CD   1 1 
       17 21322 1 1 79 PRO CG   C   18.468  -1.448  -2.074 1.00 . A A . 433 PRO CG   1 1 
       17 21323 1 1 79 PRO HA   H   21.044  -3.242  -1.305 1.00 . A A . 433 PRO HA   1 1 
       17 21324 1 1 79 PRO HB2  H   20.110  -0.694  -0.936 1.00 . A A . 433 PRO HB2  1 1 
       17 21325 1 1 79 PRO HB3  H   20.558  -1.364  -2.509 1.00 . A A . 433 PRO HB3  1 1 
       17 21326 1 1 79 PRO HD2  H   17.077  -3.067  -2.136 1.00 . A A . 433 PRO HD2  1 1 
       17 21327 1 1 79 PRO HD3  H   18.284  -3.079  -3.439 1.00 . A A . 433 PRO HD3  1 1 
       17 21328 1 1 79 PRO HG2  H   17.858  -1.081  -1.262 1.00 . A A . 433 PRO HG2  1 1 
       17 21329 1 1 79 PRO HG3  H   18.350  -0.823  -2.947 1.00 . A A . 433 PRO HG3  1 1 
       17 21330 1 1 79 PRO N    N   19.022  -3.656  -1.542 1.00 . A A . 433 PRO N    1 1 
       17 21331 1 1 79 PRO O    O   19.528  -1.759   1.102 1.00 . A A . 433 PRO O    1 1 
       17 21332 1 1 80 PHE C    C   22.048  -2.844   2.852 1.00 . A A . 434 PHE C    1 1 
       17 21333 1 1 80 PHE CA   C   20.802  -3.667   2.620 1.00 . A A . 434 PHE CA   1 1 
       17 21334 1 1 80 PHE CB   C   20.968  -5.080   3.201 1.00 . A A . 434 PHE CB   1 1 
       17 21335 1 1 80 PHE CD1  C   18.560  -5.743   3.436 1.00 . A A . 434 PHE CD1  1 1 
       17 21336 1 1 80 PHE CD2  C   19.972  -7.093   2.072 1.00 . A A . 434 PHE CD2  1 1 
       17 21337 1 1 80 PHE CE1  C   17.492  -6.569   3.153 1.00 . A A . 434 PHE CE1  1 1 
       17 21338 1 1 80 PHE CE2  C   18.906  -7.926   1.787 1.00 . A A . 434 PHE CE2  1 1 
       17 21339 1 1 80 PHE CG   C   19.810  -5.991   2.898 1.00 . A A . 434 PHE CG   1 1 
       17 21340 1 1 80 PHE CZ   C   17.665  -7.663   2.327 1.00 . A A . 434 PHE CZ   1 1 
       17 21341 1 1 80 PHE H    H   20.806  -4.538   0.682 1.00 . A A . 434 PHE H    1 1 
       17 21342 1 1 80 PHE HA   H   19.955  -3.171   3.071 1.00 . A A . 434 PHE HA   1 1 
       17 21343 1 1 80 PHE HB2  H   21.861  -5.526   2.791 1.00 . A A . 434 PHE HB2  1 1 
       17 21344 1 1 80 PHE HB3  H   21.067  -5.010   4.273 1.00 . A A . 434 PHE HB3  1 1 
       17 21345 1 1 80 PHE HD1  H   18.422  -4.889   4.081 1.00 . A A . 434 PHE HD1  1 1 
       17 21346 1 1 80 PHE HD2  H   20.943  -7.302   1.648 1.00 . A A . 434 PHE HD2  1 1 
       17 21347 1 1 80 PHE HE1  H   16.523  -6.360   3.581 1.00 . A A . 434 PHE HE1  1 1 
       17 21348 1 1 80 PHE HE2  H   19.046  -8.780   1.142 1.00 . A A . 434 PHE HE2  1 1 
       17 21349 1 1 80 PHE HZ   H   16.829  -8.310   2.106 1.00 . A A . 434 PHE HZ   1 1 
       17 21350 1 1 80 PHE N    N   20.602  -3.720   1.189 1.00 . A A . 434 PHE N    1 1 
       17 21351 1 1 80 PHE O    O   22.058  -1.881   3.620 1.00 . A A . 434 PHE O    1 1 
       17 21352 1 1 81 ASP C    C   24.683  -2.205   0.654 1.00 . A A . 435 ASP C    1 1 
       17 21353 1 1 81 ASP CA   C   24.320  -2.483   2.110 1.00 . A A . 435 ASP CA   1 1 
       17 21354 1 1 81 ASP CB   C   25.416  -3.301   2.805 1.00 . A A . 435 ASP CB   1 1 
       17 21355 1 1 81 ASP CG   C   26.750  -2.595   2.850 1.00 . A A . 435 ASP CG   1 1 
       17 21356 1 1 81 ASP H    H   22.991  -3.981   1.538 1.00 . A A . 435 ASP H    1 1 
       17 21357 1 1 81 ASP HA   H   24.174  -1.547   2.626 1.00 . A A . 435 ASP HA   1 1 
       17 21358 1 1 81 ASP HB2  H   25.112  -3.513   3.819 1.00 . A A . 435 ASP HB2  1 1 
       17 21359 1 1 81 ASP HB3  H   25.538  -4.233   2.274 1.00 . A A . 435 ASP HB3  1 1 
       17 21360 1 1 81 ASP N    N   23.072  -3.196   2.117 1.00 . A A . 435 ASP N    1 1 
       17 21361 1 1 81 ASP O    O   25.217  -3.063  -0.035 1.00 . A A . 435 ASP O    1 1 
       17 21362 1 1 81 ASP OD1  O   26.973  -1.763   3.767 1.00 . A A . 435 ASP OD1  1 1 
       17 21363 1 1 81 ASP OD2  O   27.614  -2.877   2.006 1.00 . A A . 435 ASP OD2  1 1 
       17 21364 1 1 82 PRO C    C   25.886   0.016  -1.483 1.00 . A A . 436 PRO C    1 1 
       17 21365 1 1 82 PRO CA   C   24.530  -0.658  -1.263 1.00 . A A . 436 PRO CA   1 1 
       17 21366 1 1 82 PRO CB   C   23.392   0.335  -1.504 1.00 . A A . 436 PRO CB   1 1 
       17 21367 1 1 82 PRO CD   C   23.643   0.058   0.884 1.00 . A A . 436 PRO CD   1 1 
       17 21368 1 1 82 PRO CG   C   23.188   1.019  -0.188 1.00 . A A . 436 PRO CG   1 1 
       17 21369 1 1 82 PRO HA   H   24.424  -1.501  -1.928 1.00 . A A . 436 PRO HA   1 1 
       17 21370 1 1 82 PRO HB2  H   23.686   1.035  -2.271 1.00 . A A . 436 PRO HB2  1 1 
       17 21371 1 1 82 PRO HB3  H   22.505  -0.194  -1.814 1.00 . A A . 436 PRO HB3  1 1 
       17 21372 1 1 82 PRO HD2  H   24.343   0.542   1.548 1.00 . A A . 436 PRO HD2  1 1 
       17 21373 1 1 82 PRO HD3  H   22.795  -0.322   1.435 1.00 . A A . 436 PRO HD3  1 1 
       17 21374 1 1 82 PRO HG2  H   23.778   1.922  -0.152 1.00 . A A . 436 PRO HG2  1 1 
       17 21375 1 1 82 PRO HG3  H   22.142   1.256  -0.059 1.00 . A A . 436 PRO HG3  1 1 
       17 21376 1 1 82 PRO N    N   24.313  -1.027   0.139 1.00 . A A . 436 PRO N    1 1 
       17 21377 1 1 82 PRO O    O   26.004   0.986  -2.230 1.00 . A A . 436 PRO O    1 1 
       17 21378 1 1 83 ARG C    C   29.257  -1.111  -0.933 1.00 . A A . 437 ARG C    1 1 
       17 21379 1 1 83 ARG CA   C   28.250   0.023  -0.949 1.00 . A A . 437 ARG CA   1 1 
       17 21380 1 1 83 ARG CB   C   28.501   0.975   0.225 1.00 . A A . 437 ARG CB   1 1 
       17 21381 1 1 83 ARG CD   C   28.550   1.249   2.716 1.00 . A A . 437 ARG CD   1 1 
       17 21382 1 1 83 ARG CG   C   28.320   0.311   1.564 1.00 . A A . 437 ARG CG   1 1 
       17 21383 1 1 83 ARG CZ   C   28.701   1.038   5.191 1.00 . A A . 437 ARG CZ   1 1 
       17 21384 1 1 83 ARG H    H   26.773  -1.359  -0.360 1.00 . A A . 437 ARG H    1 1 
       17 21385 1 1 83 ARG HA   H   28.338   0.565  -1.878 1.00 . A A . 437 ARG HA   1 1 
       17 21386 1 1 83 ARG HB2  H   29.512   1.350   0.162 1.00 . A A . 437 ARG HB2  1 1 
       17 21387 1 1 83 ARG HB3  H   27.811   1.803   0.159 1.00 . A A . 437 ARG HB3  1 1 
       17 21388 1 1 83 ARG HD2  H   29.548   1.660   2.650 1.00 . A A . 437 ARG HD2  1 1 
       17 21389 1 1 83 ARG HD3  H   27.825   2.046   2.666 1.00 . A A . 437 ARG HD3  1 1 
       17 21390 1 1 83 ARG HE   H   28.037  -0.375   3.891 1.00 . A A . 437 ARG HE   1 1 
       17 21391 1 1 83 ARG HG2  H   27.312  -0.072   1.627 1.00 . A A . 437 ARG HG2  1 1 
       17 21392 1 1 83 ARG HG3  H   29.014  -0.512   1.631 1.00 . A A . 437 ARG HG3  1 1 
       17 21393 1 1 83 ARG HH11 H   29.192   2.910   4.522 1.00 . A A . 437 ARG HH11 1 1 
       17 21394 1 1 83 ARG HH12 H   29.354   2.724   6.197 1.00 . A A . 437 ARG HH12 1 1 
       17 21395 1 1 83 ARG HH21 H   28.264  -0.684   6.193 1.00 . A A . 437 ARG HH21 1 1 
       17 21396 1 1 83 ARG HH22 H   28.749   0.584   7.201 1.00 . A A . 437 ARG HH22 1 1 
       17 21397 1 1 83 ARG N    N   26.903  -0.529  -0.869 1.00 . A A . 437 ARG N    1 1 
       17 21398 1 1 83 ARG NE   N   28.394   0.546   3.990 1.00 . A A . 437 ARG NE   1 1 
       17 21399 1 1 83 ARG NH1  N   29.109   2.304   5.319 1.00 . A A . 437 ARG NH1  1 1 
       17 21400 1 1 83 ARG NH2  N   28.575   0.268   6.265 1.00 . A A . 437 ARG NH2  1 1 
       17 21401 1 1 83 ARG O    O   28.847  -2.284  -0.973 1.00 . A A . 437 ARG O    1 1 
       17 21402 2 2  1 ZN  ZN   ZN   7.334 -16.559   3.706 1.00 . B A . 500 ZN  ZN   1 1 
       17 21403 3 2  1 ZN  ZN   ZN  10.502 -26.022  -6.849 1.00 . C A . 600 ZN  ZN   1 1 
       18 21404 1 1  1 GLY C    C   -5.601  -0.039  -7.366 1.00 . A A . 355 GLY C    1 1 
       18 21405 1 1  1 GLY CA   C   -5.699   1.212  -6.546 1.00 . A A . 355 GLY CA   1 1 
       18 21406 1 1  1 GLY H1   H   -4.414   2.467  -5.481 1.00 . A A . 355 GLY H1   1 1 
       18 21407 1 1  1 GLY H2   H   -3.763   1.831  -6.889 1.00 . A A . 355 GLY H2   1 1 
       18 21408 1 1  1 GLY H3   H   -3.950   0.839  -5.536 1.00 . A A . 355 GLY H3   1 1 
       18 21409 1 1  1 GLY HA2  H   -6.339   1.021  -5.698 1.00 . A A . 355 GLY HA2  1 1 
       18 21410 1 1  1 GLY HA3  H   -6.127   2.005  -7.142 1.00 . A A . 355 GLY HA3  1 1 
       18 21411 1 1  1 GLY N    N   -4.376   1.618  -6.076 1.00 . A A . 355 GLY N    1 1 
       18 21412 1 1  1 GLY O    O   -4.652  -0.815  -7.188 1.00 . A A . 355 GLY O    1 1 
       18 21413 1 1  2 SER C    C   -5.378  -1.490 -10.018 1.00 . A A . 356 SER C    1 1 
       18 21414 1 1  2 SER CA   C   -6.606  -1.408  -9.111 1.00 . A A . 356 SER CA   1 1 
       18 21415 1 1  2 SER CB   C   -7.872  -1.349  -9.952 1.00 . A A . 356 SER CB   1 1 
       18 21416 1 1  2 SER H    H   -7.249   0.442  -8.396 1.00 . A A . 356 SER H    1 1 
       18 21417 1 1  2 SER HA   H   -6.652  -2.282  -8.478 1.00 . A A . 356 SER HA   1 1 
       18 21418 1 1  2 SER HB2  H   -7.784  -0.547 -10.669 1.00 . A A . 356 SER HB2  1 1 
       18 21419 1 1  2 SER HB3  H   -8.002  -2.286 -10.472 1.00 . A A . 356 SER HB3  1 1 
       18 21420 1 1  2 SER HG   H   -9.780  -1.269  -9.700 1.00 . A A . 356 SER HG   1 1 
       18 21421 1 1  2 SER N    N   -6.546  -0.232  -8.272 1.00 . A A . 356 SER N    1 1 
       18 21422 1 1  2 SER O    O   -5.215  -0.675 -10.942 1.00 . A A . 356 SER O    1 1 
       18 21423 1 1  2 SER OG   O   -9.015  -1.114  -9.133 1.00 . A A . 356 SER OG   1 1 
       18 21424 1 1  3 LEU C    C   -3.569  -2.939 -11.947 1.00 . A A . 357 LEU C    1 1 
       18 21425 1 1  3 LEU CA   C   -3.281  -2.643 -10.478 1.00 . A A . 357 LEU CA   1 1 
       18 21426 1 1  3 LEU CB   C   -2.457  -3.779  -9.855 1.00 . A A . 357 LEU CB   1 1 
       18 21427 1 1  3 LEU CD1  C   -0.176  -2.873 -10.405 1.00 . A A . 357 LEU CD1  1 1 
       18 21428 1 1  3 LEU CD2  C   -0.458  -5.295  -9.868 1.00 . A A . 357 LEU CD2  1 1 
       18 21429 1 1  3 LEU CG   C   -1.099  -4.074 -10.503 1.00 . A A . 357 LEU CG   1 1 
       18 21430 1 1  3 LEU H    H   -4.725  -3.054  -8.988 1.00 . A A . 357 LEU H    1 1 
       18 21431 1 1  3 LEU HA   H   -2.717  -1.727 -10.412 1.00 . A A . 357 LEU HA   1 1 
       18 21432 1 1  3 LEU HB2  H   -2.296  -3.552  -8.813 1.00 . A A . 357 LEU HB2  1 1 
       18 21433 1 1  3 LEU HB3  H   -3.053  -4.678  -9.919 1.00 . A A . 357 LEU HB3  1 1 
       18 21434 1 1  3 LEU HD11 H    0.762  -3.120 -10.877 1.00 . A A . 357 LEU HD11 1 1 
       18 21435 1 1  3 LEU HD12 H   -0.004  -2.627  -9.367 1.00 . A A . 357 LEU HD12 1 1 
       18 21436 1 1  3 LEU HD13 H   -0.621  -2.032 -10.912 1.00 . A A . 357 LEU HD13 1 1 
       18 21437 1 1  3 LEU HD21 H   -0.306  -5.119  -8.813 1.00 . A A . 357 LEU HD21 1 1 
       18 21438 1 1  3 LEU HD22 H    0.494  -5.484 -10.341 1.00 . A A . 357 LEU HD22 1 1 
       18 21439 1 1  3 LEU HD23 H   -1.102  -6.150 -10.002 1.00 . A A . 357 LEU HD23 1 1 
       18 21440 1 1  3 LEU HG   H   -1.252  -4.280 -11.551 1.00 . A A . 357 LEU HG   1 1 
       18 21441 1 1  3 LEU N    N   -4.518  -2.454  -9.737 1.00 . A A . 357 LEU N    1 1 
       18 21442 1 1  3 LEU O    O   -3.154  -2.194 -12.833 1.00 . A A . 357 LEU O    1 1 
       18 21443 1 1  4 GLN C    C   -6.061  -4.966 -13.533 1.00 . A A . 358 GLN C    1 1 
       18 21444 1 1  4 GLN CA   C   -4.651  -4.429 -13.539 1.00 . A A . 358 GLN CA   1 1 
       18 21445 1 1  4 GLN CB   C   -3.686  -5.537 -14.025 1.00 . A A . 358 GLN CB   1 1 
       18 21446 1 1  4 GLN CD   C   -2.124  -4.181 -15.512 1.00 . A A . 358 GLN CD   1 1 
       18 21447 1 1  4 GLN CG   C   -2.251  -5.081 -14.292 1.00 . A A . 358 GLN CG   1 1 
       18 21448 1 1  4 GLN H    H   -4.669  -4.510 -11.436 1.00 . A A . 358 GLN H    1 1 
       18 21449 1 1  4 GLN HA   H   -4.584  -3.579 -14.201 1.00 . A A . 358 GLN HA   1 1 
       18 21450 1 1  4 GLN HB2  H   -3.653  -6.312 -13.275 1.00 . A A . 358 GLN HB2  1 1 
       18 21451 1 1  4 GLN HB3  H   -4.089  -5.955 -14.936 1.00 . A A . 358 GLN HB3  1 1 
       18 21452 1 1  4 GLN HE21 H   -2.420  -2.571 -14.410 1.00 . A A . 358 GLN HE21 1 1 
       18 21453 1 1  4 GLN HE22 H   -2.185  -2.305 -16.100 1.00 . A A . 358 GLN HE22 1 1 
       18 21454 1 1  4 GLN HG2  H   -1.902  -4.528 -13.434 1.00 . A A . 358 GLN HG2  1 1 
       18 21455 1 1  4 GLN HG3  H   -1.627  -5.950 -14.434 1.00 . A A . 358 GLN HG3  1 1 
       18 21456 1 1  4 GLN N    N   -4.307  -3.995 -12.190 1.00 . A A . 358 GLN N    1 1 
       18 21457 1 1  4 GLN NE2  N   -2.250  -2.901 -15.324 1.00 . A A . 358 GLN NE2  1 1 
       18 21458 1 1  4 GLN O    O   -6.644  -5.179 -12.460 1.00 . A A . 358 GLN O    1 1 
       18 21459 1 1  4 GLN OE1  O   -1.902  -4.658 -16.629 1.00 . A A . 358 GLN OE1  1 1 
       18 21460 1 1  5 ASP C    C   -7.805  -7.262 -14.772 1.00 . A A . 359 ASP C    1 1 
       18 21461 1 1  5 ASP CA   C   -7.945  -5.759 -14.811 1.00 . A A . 359 ASP CA   1 1 
       18 21462 1 1  5 ASP CB   C   -8.669  -5.341 -16.117 1.00 . A A . 359 ASP CB   1 1 
       18 21463 1 1  5 ASP CG   C   -8.130  -6.004 -17.379 1.00 . A A . 359 ASP CG   1 1 
       18 21464 1 1  5 ASP H    H   -6.142  -4.890 -15.512 1.00 . A A . 359 ASP H    1 1 
       18 21465 1 1  5 ASP HA   H   -8.527  -5.446 -13.957 1.00 . A A . 359 ASP HA   1 1 
       18 21466 1 1  5 ASP HB2  H   -9.714  -5.605 -16.038 1.00 . A A . 359 ASP HB2  1 1 
       18 21467 1 1  5 ASP HB3  H   -8.585  -4.270 -16.230 1.00 . A A . 359 ASP HB3  1 1 
       18 21468 1 1  5 ASP N    N   -6.617  -5.167 -14.697 1.00 . A A . 359 ASP N    1 1 
       18 21469 1 1  5 ASP O    O   -8.709  -7.984 -14.339 1.00 . A A . 359 ASP O    1 1 
       18 21470 1 1  5 ASP OD1  O   -8.627  -7.093 -17.755 1.00 . A A . 359 ASP OD1  1 1 
       18 21471 1 1  5 ASP OD2  O   -7.217  -5.441 -18.030 1.00 . A A . 359 ASP OD2  1 1 
       18 21472 1 1  6 HIS C    C   -5.657  -9.554 -14.005 1.00 . A A . 360 HIS C    1 1 
       18 21473 1 1  6 HIS CA   C   -6.380  -9.116 -15.265 1.00 . A A . 360 HIS CA   1 1 
       18 21474 1 1  6 HIS CB   C   -5.555  -9.432 -16.532 1.00 . A A . 360 HIS CB   1 1 
       18 21475 1 1  6 HIS CD2  C   -4.766 -11.892 -16.189 1.00 . A A . 360 HIS CD2  1 1 
       18 21476 1 1  6 HIS CE1  C   -5.431 -12.737 -18.056 1.00 . A A . 360 HIS CE1  1 1 
       18 21477 1 1  6 HIS CG   C   -5.383 -10.896 -16.868 1.00 . A A . 360 HIS CG   1 1 
       18 21478 1 1  6 HIS H    H   -5.956  -7.097 -15.474 1.00 . A A . 360 HIS H    1 1 
       18 21479 1 1  6 HIS HA   H   -7.320  -9.638 -15.324 1.00 . A A . 360 HIS HA   1 1 
       18 21480 1 1  6 HIS HB2  H   -6.028  -8.961 -17.381 1.00 . A A . 360 HIS HB2  1 1 
       18 21481 1 1  6 HIS HB3  H   -4.573  -9.004 -16.399 1.00 . A A . 360 HIS HB3  1 1 
       18 21482 1 1  6 HIS HD1  H   -6.273 -10.997 -18.775 1.00 . A A . 360 HIS HD1  1 1 
       18 21483 1 1  6 HIS HD2  H   -4.321 -11.808 -15.210 1.00 . A A . 360 HIS HD2  1 1 
       18 21484 1 1  6 HIS HE1  H   -5.615 -13.426 -18.867 1.00 . A A . 360 HIS HE1  1 1 
       18 21485 1 1  6 HIS N    N   -6.655  -7.723 -15.197 1.00 . A A . 360 HIS N    1 1 
       18 21486 1 1  6 HIS ND1  N   -5.800 -11.460 -18.053 1.00 . A A . 360 HIS ND1  1 1 
       18 21487 1 1  6 HIS NE2  N   -4.800 -13.055 -16.949 1.00 . A A . 360 HIS NE2  1 1 
       18 21488 1 1  6 HIS O    O   -4.439  -9.407 -13.883 1.00 . A A . 360 HIS O    1 1 
       18 21489 1 1  7 ILE C    C   -6.257 -12.047 -11.881 1.00 . A A . 361 ILE C    1 1 
       18 21490 1 1  7 ILE CA   C   -5.884 -10.573 -11.855 1.00 . A A . 361 ILE CA   1 1 
       18 21491 1 1  7 ILE CB   C   -6.323  -9.844 -10.538 1.00 . A A . 361 ILE CB   1 1 
       18 21492 1 1  7 ILE CD1  C   -4.268 -10.531  -9.159 1.00 . A A . 361 ILE CD1  1 1 
       18 21493 1 1  7 ILE CG1  C   -5.780 -10.548  -9.280 1.00 . A A . 361 ILE CG1  1 1 
       18 21494 1 1  7 ILE CG2  C   -7.811  -9.654 -10.465 1.00 . A A . 361 ILE CG2  1 1 
       18 21495 1 1  7 ILE H    H   -7.395  -9.918 -13.156 1.00 . A A . 361 ILE H    1 1 
       18 21496 1 1  7 ILE HA   H   -4.813 -10.510 -11.968 1.00 . A A . 361 ILE HA   1 1 
       18 21497 1 1  7 ILE HB   H   -5.893  -8.854 -10.579 1.00 . A A . 361 ILE HB   1 1 
       18 21498 1 1  7 ILE HD11 H   -3.980 -11.041  -8.251 1.00 . A A . 361 ILE HD11 1 1 
       18 21499 1 1  7 ILE HD12 H   -3.920  -9.510  -9.120 1.00 . A A . 361 ILE HD12 1 1 
       18 21500 1 1  7 ILE HD13 H   -3.827 -11.030 -10.009 1.00 . A A . 361 ILE HD13 1 1 
       18 21501 1 1  7 ILE HG12 H   -6.186 -10.067  -8.402 1.00 . A A . 361 ILE HG12 1 1 
       18 21502 1 1  7 ILE HG13 H   -6.103 -11.579  -9.296 1.00 . A A . 361 ILE HG13 1 1 
       18 21503 1 1  7 ILE HG21 H   -8.272 -10.627 -10.497 1.00 . A A . 361 ILE HG21 1 1 
       18 21504 1 1  7 ILE HG22 H   -8.106  -9.079 -11.328 1.00 . A A . 361 ILE HG22 1 1 
       18 21505 1 1  7 ILE HG23 H   -8.077  -9.136  -9.555 1.00 . A A . 361 ILE HG23 1 1 
       18 21506 1 1  7 ILE N    N   -6.423  -9.984 -13.044 1.00 . A A . 361 ILE N    1 1 
       18 21507 1 1  7 ILE O    O   -7.439 -12.434 -11.733 1.00 . A A . 361 ILE O    1 1 
       18 21508 1 1  8 LYS C    C   -4.817 -15.061 -11.324 1.00 . A A . 362 LYS C    1 1 
       18 21509 1 1  8 LYS CA   C   -5.486 -14.231 -12.405 1.00 . A A . 362 LYS CA   1 1 
       18 21510 1 1  8 LYS CB   C   -4.936 -14.494 -13.817 1.00 . A A . 362 LYS CB   1 1 
       18 21511 1 1  8 LYS CD   C   -4.213 -16.889 -14.020 1.00 . A A . 362 LYS CD   1 1 
       18 21512 1 1  8 LYS CE   C   -4.284 -18.081 -14.938 1.00 . A A . 362 LYS CE   1 1 
       18 21513 1 1  8 LYS CG   C   -5.192 -15.838 -14.459 1.00 . A A . 362 LYS CG   1 1 
       18 21514 1 1  8 LYS H    H   -4.362 -12.502 -12.168 1.00 . A A . 362 LYS H    1 1 
       18 21515 1 1  8 LYS HA   H   -6.547 -14.421 -12.409 1.00 . A A . 362 LYS HA   1 1 
       18 21516 1 1  8 LYS HB2  H   -5.362 -13.766 -14.489 1.00 . A A . 362 LYS HB2  1 1 
       18 21517 1 1  8 LYS HB3  H   -3.867 -14.334 -13.790 1.00 . A A . 362 LYS HB3  1 1 
       18 21518 1 1  8 LYS HD2  H   -3.214 -16.482 -14.051 1.00 . A A . 362 LYS HD2  1 1 
       18 21519 1 1  8 LYS HD3  H   -4.448 -17.200 -13.013 1.00 . A A . 362 LYS HD3  1 1 
       18 21520 1 1  8 LYS HE2  H   -3.616 -18.838 -14.565 1.00 . A A . 362 LYS HE2  1 1 
       18 21521 1 1  8 LYS HE3  H   -5.297 -18.456 -14.941 1.00 . A A . 362 LYS HE3  1 1 
       18 21522 1 1  8 LYS HG2  H   -6.188 -16.167 -14.201 1.00 . A A . 362 LYS HG2  1 1 
       18 21523 1 1  8 LYS HG3  H   -5.122 -15.719 -15.529 1.00 . A A . 362 LYS HG3  1 1 
       18 21524 1 1  8 LYS HZ1  H   -2.986 -17.215 -16.317 1.00 . A A . 362 LYS HZ1  1 1 
       18 21525 1 1  8 LYS HZ2  H   -4.593 -17.086 -16.773 1.00 . A A . 362 LYS HZ2  1 1 
       18 21526 1 1  8 LYS HZ3  H   -3.758 -18.559 -16.916 1.00 . A A . 362 LYS HZ3  1 1 
       18 21527 1 1  8 LYS N    N   -5.284 -12.847 -12.146 1.00 . A A . 362 LYS N    1 1 
       18 21528 1 1  8 LYS NZ   N   -3.897 -17.715 -16.324 1.00 . A A . 362 LYS NZ   1 1 
       18 21529 1 1  8 LYS O    O   -3.612 -14.912 -11.057 1.00 . A A . 362 LYS O    1 1 
       18 21530 1 1  9 VAL C    C   -4.278 -17.882 -10.177 1.00 . A A . 363 VAL C    1 1 
       18 21531 1 1  9 VAL CA   C   -5.096 -16.734  -9.614 1.00 . A A . 363 VAL CA   1 1 
       18 21532 1 1  9 VAL CB   C   -6.221 -17.253  -8.676 1.00 . A A . 363 VAL CB   1 1 
       18 21533 1 1  9 VAL CG1  C   -7.015 -16.089  -8.113 1.00 . A A . 363 VAL CG1  1 1 
       18 21534 1 1  9 VAL CG2  C   -7.147 -18.250  -9.365 1.00 . A A . 363 VAL CG2  1 1 
       18 21535 1 1  9 VAL H    H   -6.531 -15.998 -10.973 1.00 . A A . 363 VAL H    1 1 
       18 21536 1 1  9 VAL HA   H   -4.424 -16.111  -9.041 1.00 . A A . 363 VAL HA   1 1 
       18 21537 1 1  9 VAL HB   H   -5.740 -17.744  -7.842 1.00 . A A . 363 VAL HB   1 1 
       18 21538 1 1  9 VAL HG11 H   -7.452 -15.540  -8.933 1.00 . A A . 363 VAL HG11 1 1 
       18 21539 1 1  9 VAL HG12 H   -6.364 -15.436  -7.551 1.00 . A A . 363 VAL HG12 1 1 
       18 21540 1 1  9 VAL HG13 H   -7.801 -16.456  -7.471 1.00 . A A . 363 VAL HG13 1 1 
       18 21541 1 1  9 VAL HG21 H   -7.911 -18.573  -8.673 1.00 . A A . 363 VAL HG21 1 1 
       18 21542 1 1  9 VAL HG22 H   -6.576 -19.104  -9.698 1.00 . A A . 363 VAL HG22 1 1 
       18 21543 1 1  9 VAL HG23 H   -7.613 -17.774 -10.214 1.00 . A A . 363 VAL HG23 1 1 
       18 21544 1 1  9 VAL N    N   -5.596 -15.909 -10.689 1.00 . A A . 363 VAL N    1 1 
       18 21545 1 1  9 VAL O    O   -4.568 -18.397 -11.260 1.00 . A A . 363 VAL O    1 1 
       18 21546 1 1 10 THR C    C   -2.340 -20.441  -8.971 1.00 . A A . 364 THR C    1 1 
       18 21547 1 1 10 THR CA   C   -2.370 -19.259  -9.944 1.00 . A A . 364 THR CA   1 1 
       18 21548 1 1 10 THR CB   C   -0.968 -18.623 -10.099 1.00 . A A . 364 THR CB   1 1 
       18 21549 1 1 10 THR CG2  C    0.065 -19.627 -10.581 1.00 . A A . 364 THR CG2  1 1 
       18 21550 1 1 10 THR H    H   -3.115 -17.872  -8.581 1.00 . A A . 364 THR H    1 1 
       18 21551 1 1 10 THR HA   H   -2.697 -19.597 -10.915 1.00 . A A . 364 THR HA   1 1 
       18 21552 1 1 10 THR HB   H   -0.674 -18.231  -9.136 1.00 . A A . 364 THR HB   1 1 
       18 21553 1 1 10 THR HG1  H   -1.935 -17.146 -10.936 1.00 . A A . 364 THR HG1  1 1 
       18 21554 1 1 10 THR HG21 H    0.186 -20.393  -9.828 1.00 . A A . 364 THR HG21 1 1 
       18 21555 1 1 10 THR HG22 H    1.009 -19.124 -10.730 1.00 . A A . 364 THR HG22 1 1 
       18 21556 1 1 10 THR HG23 H   -0.258 -20.083 -11.504 1.00 . A A . 364 THR HG23 1 1 
       18 21557 1 1 10 THR N    N   -3.270 -18.257  -9.480 1.00 . A A . 364 THR N    1 1 
       18 21558 1 1 10 THR O    O   -2.652 -21.581  -9.336 1.00 . A A . 364 THR O    1 1 
       18 21559 1 1 10 THR OG1  O   -1.050 -17.518 -11.035 1.00 . A A . 364 THR OG1  1 1 
       18 21560 1 1 11 GLN C    C   -3.126 -21.212  -5.872 1.00 . A A . 365 GLN C    1 1 
       18 21561 1 1 11 GLN CA   C   -1.879 -21.170  -6.741 1.00 . A A . 365 GLN CA   1 1 
       18 21562 1 1 11 GLN CB   C   -0.619 -20.946  -5.896 1.00 . A A . 365 GLN CB   1 1 
       18 21563 1 1 11 GLN CD   C    0.739 -19.308  -4.571 1.00 . A A . 365 GLN CD   1 1 
       18 21564 1 1 11 GLN CG   C   -0.522 -19.547  -5.317 1.00 . A A . 365 GLN CG   1 1 
       18 21565 1 1 11 GLN H    H   -1.853 -19.218  -7.503 1.00 . A A . 365 GLN H    1 1 
       18 21566 1 1 11 GLN HA   H   -1.788 -22.123  -7.242 1.00 . A A . 365 GLN HA   1 1 
       18 21567 1 1 11 GLN HB2  H   -0.615 -21.653  -5.079 1.00 . A A . 365 GLN HB2  1 1 
       18 21568 1 1 11 GLN HB3  H    0.249 -21.120  -6.514 1.00 . A A . 365 GLN HB3  1 1 
       18 21569 1 1 11 GLN HE21 H   -0.139 -19.774  -2.862 1.00 . A A . 365 GLN HE21 1 1 
       18 21570 1 1 11 GLN HE22 H    1.529 -19.368  -2.757 1.00 . A A . 365 GLN HE22 1 1 
       18 21571 1 1 11 GLN HG2  H   -0.569 -18.836  -6.129 1.00 . A A . 365 GLN HG2  1 1 
       18 21572 1 1 11 GLN HG3  H   -1.358 -19.381  -4.655 1.00 . A A . 365 GLN HG3  1 1 
       18 21573 1 1 11 GLN N    N   -1.987 -20.162  -7.758 1.00 . A A . 365 GLN N    1 1 
       18 21574 1 1 11 GLN NE2  N    0.709 -19.495  -3.275 1.00 . A A . 365 GLN NE2  1 1 
       18 21575 1 1 11 GLN O    O   -3.643 -22.281  -5.560 1.00 . A A . 365 GLN O    1 1 
       18 21576 1 1 11 GLN OE1  O    1.734 -18.892  -5.161 1.00 . A A . 365 GLN OE1  1 1 
       18 21577 1 1 12 GLU C    C   -5.796 -19.044  -5.155 1.00 . A A . 366 GLU C    1 1 
       18 21578 1 1 12 GLU CA   C   -4.732 -19.936  -4.597 1.00 . A A . 366 GLU CA   1 1 
       18 21579 1 1 12 GLU CB   C   -4.235 -19.366  -3.270 1.00 . A A . 366 GLU CB   1 1 
       18 21580 1 1 12 GLU CD   C   -2.761 -19.643  -1.278 1.00 . A A . 366 GLU CD   1 1 
       18 21581 1 1 12 GLU CG   C   -3.235 -20.245  -2.559 1.00 . A A . 366 GLU CG   1 1 
       18 21582 1 1 12 GLU H    H   -3.293 -19.218  -5.939 1.00 . A A . 366 GLU H    1 1 
       18 21583 1 1 12 GLU HA   H   -5.137 -20.920  -4.419 1.00 . A A . 366 GLU HA   1 1 
       18 21584 1 1 12 GLU HB2  H   -3.757 -18.418  -3.466 1.00 . A A . 366 GLU HB2  1 1 
       18 21585 1 1 12 GLU HB3  H   -5.074 -19.196  -2.612 1.00 . A A . 366 GLU HB3  1 1 
       18 21586 1 1 12 GLU HG2  H   -3.711 -21.189  -2.342 1.00 . A A . 366 GLU HG2  1 1 
       18 21587 1 1 12 GLU HG3  H   -2.385 -20.420  -3.200 1.00 . A A . 366 GLU HG3  1 1 
       18 21588 1 1 12 GLU N    N   -3.635 -20.046  -5.528 1.00 . A A . 366 GLU N    1 1 
       18 21589 1 1 12 GLU O    O   -5.508 -18.151  -5.916 1.00 . A A . 366 GLU O    1 1 
       18 21590 1 1 12 GLU OE1  O   -1.827 -18.828  -1.308 1.00 . A A . 366 GLU OE1  1 1 
       18 21591 1 1 12 GLU OE2  O   -3.329 -19.969  -0.198 1.00 . A A . 366 GLU OE2  1 1 
       18 21592 1 1 13 GLN C    C   -8.202 -17.117  -4.510 1.00 . A A . 367 GLN C    1 1 
       18 21593 1 1 13 GLN CA   C   -8.131 -18.451  -5.237 1.00 . A A . 367 GLN CA   1 1 
       18 21594 1 1 13 GLN CB   C   -9.467 -19.208  -5.118 1.00 . A A . 367 GLN CB   1 1 
       18 21595 1 1 13 GLN CD   C  -11.122 -20.400  -3.643 1.00 . A A . 367 GLN CD   1 1 
       18 21596 1 1 13 GLN CG   C   -9.796 -19.686  -3.719 1.00 . A A . 367 GLN CG   1 1 
       18 21597 1 1 13 GLN H    H   -7.186 -19.972  -4.092 1.00 . A A . 367 GLN H    1 1 
       18 21598 1 1 13 GLN HA   H   -7.940 -18.247  -6.278 1.00 . A A . 367 GLN HA   1 1 
       18 21599 1 1 13 GLN HB2  H  -10.265 -18.556  -5.436 1.00 . A A . 367 GLN HB2  1 1 
       18 21600 1 1 13 GLN HB3  H   -9.441 -20.067  -5.771 1.00 . A A . 367 GLN HB3  1 1 
       18 21601 1 1 13 GLN HE21 H  -10.246 -22.130  -4.006 1.00 . A A . 367 GLN HE21 1 1 
       18 21602 1 1 13 GLN HE22 H  -11.950 -22.195  -3.780 1.00 . A A . 367 GLN HE22 1 1 
       18 21603 1 1 13 GLN HG2  H   -9.029 -20.373  -3.396 1.00 . A A . 367 GLN HG2  1 1 
       18 21604 1 1 13 GLN HG3  H   -9.822 -18.835  -3.053 1.00 . A A . 367 GLN HG3  1 1 
       18 21605 1 1 13 GLN N    N   -7.021 -19.257  -4.746 1.00 . A A . 367 GLN N    1 1 
       18 21606 1 1 13 GLN NE2  N  -11.108 -21.694  -3.828 1.00 . A A . 367 GLN NE2  1 1 
       18 21607 1 1 13 GLN O    O   -8.919 -16.215  -4.904 1.00 . A A . 367 GLN O    1 1 
       18 21608 1 1 13 GLN OE1  O  -12.153 -19.787  -3.412 1.00 . A A . 367 GLN OE1  1 1 
       18 21609 1 1 14 TYR C    C   -6.331 -14.847  -2.988 1.00 . A A . 368 TYR C    1 1 
       18 21610 1 1 14 TYR CA   C   -7.459 -15.789  -2.660 1.00 . A A . 368 TYR CA   1 1 
       18 21611 1 1 14 TYR CB   C   -7.501 -16.167  -1.187 1.00 . A A . 368 TYR CB   1 1 
       18 21612 1 1 14 TYR CD1  C   -9.964 -16.661  -1.194 1.00 . A A . 368 TYR CD1  1 1 
       18 21613 1 1 14 TYR CD2  C   -8.502 -18.318  -0.325 1.00 . A A . 368 TYR CD2  1 1 
       18 21614 1 1 14 TYR CE1  C  -11.043 -17.476  -0.954 1.00 . A A . 368 TYR CE1  1 1 
       18 21615 1 1 14 TYR CE2  C   -9.581 -19.143  -0.073 1.00 . A A . 368 TYR CE2  1 1 
       18 21616 1 1 14 TYR CG   C   -8.676 -17.066  -0.888 1.00 . A A . 368 TYR CG   1 1 
       18 21617 1 1 14 TYR CZ   C  -10.850 -18.710  -0.395 1.00 . A A . 368 TYR CZ   1 1 
       18 21618 1 1 14 TYR H    H   -6.760 -17.681  -3.281 1.00 . A A . 368 TYR H    1 1 
       18 21619 1 1 14 TYR HA   H   -8.382 -15.285  -2.908 1.00 . A A . 368 TYR HA   1 1 
       18 21620 1 1 14 TYR HB2  H   -6.591 -16.683  -0.917 1.00 . A A . 368 TYR HB2  1 1 
       18 21621 1 1 14 TYR HB3  H   -7.600 -15.274  -0.587 1.00 . A A . 368 TYR HB3  1 1 
       18 21622 1 1 14 TYR HD1  H  -10.108 -15.689  -1.640 1.00 . A A . 368 TYR HD1  1 1 
       18 21623 1 1 14 TYR HD2  H   -7.501 -18.641  -0.081 1.00 . A A . 368 TYR HD2  1 1 
       18 21624 1 1 14 TYR HE1  H  -12.041 -17.145  -1.201 1.00 . A A . 368 TYR HE1  1 1 
       18 21625 1 1 14 TYR HE2  H   -9.431 -20.118   0.368 1.00 . A A . 368 TYR HE2  1 1 
       18 21626 1 1 14 TYR HH   H  -12.468 -19.480  -0.975 1.00 . A A . 368 TYR HH   1 1 
       18 21627 1 1 14 TYR N    N   -7.407 -16.974  -3.480 1.00 . A A . 368 TYR N    1 1 
       18 21628 1 1 14 TYR O    O   -6.033 -13.921  -2.242 1.00 . A A . 368 TYR O    1 1 
       18 21629 1 1 14 TYR OH   O  -11.928 -19.522  -0.174 1.00 . A A . 368 TYR OH   1 1 
       18 21630 1 1 15 GLU C    C   -5.253 -12.887  -5.150 1.00 . A A . 369 GLU C    1 1 
       18 21631 1 1 15 GLU CA   C   -4.676 -14.204  -4.636 1.00 . A A . 369 GLU CA   1 1 
       18 21632 1 1 15 GLU CB   C   -3.894 -14.913  -5.731 1.00 . A A . 369 GLU CB   1 1 
       18 21633 1 1 15 GLU CD   C   -2.212 -16.718  -6.271 1.00 . A A . 369 GLU CD   1 1 
       18 21634 1 1 15 GLU CG   C   -3.125 -16.124  -5.229 1.00 . A A . 369 GLU CG   1 1 
       18 21635 1 1 15 GLU H    H   -6.005 -15.838  -4.676 1.00 . A A . 369 GLU H    1 1 
       18 21636 1 1 15 GLU HA   H   -4.013 -13.991  -3.811 1.00 . A A . 369 GLU HA   1 1 
       18 21637 1 1 15 GLU HB2  H   -4.619 -15.255  -6.457 1.00 . A A . 369 GLU HB2  1 1 
       18 21638 1 1 15 GLU HB3  H   -3.211 -14.224  -6.201 1.00 . A A . 369 GLU HB3  1 1 
       18 21639 1 1 15 GLU HG2  H   -2.526 -15.833  -4.380 1.00 . A A . 369 GLU HG2  1 1 
       18 21640 1 1 15 GLU HG3  H   -3.836 -16.877  -4.922 1.00 . A A . 369 GLU HG3  1 1 
       18 21641 1 1 15 GLU N    N   -5.736 -15.062  -4.139 1.00 . A A . 369 GLU N    1 1 
       18 21642 1 1 15 GLU O    O   -4.549 -11.899  -5.314 1.00 . A A . 369 GLU O    1 1 
       18 21643 1 1 15 GLU OE1  O   -1.055 -16.254  -6.396 1.00 . A A . 369 GLU OE1  1 1 
       18 21644 1 1 15 GLU OE2  O   -2.622 -17.670  -6.962 1.00 . A A . 369 GLU OE2  1 1 
       18 21645 1 1 16 LEU C    C   -7.991 -11.037  -4.682 1.00 . A A . 370 LEU C    1 1 
       18 21646 1 1 16 LEU CA   C   -7.274 -11.728  -5.843 1.00 . A A . 370 LEU CA   1 1 
       18 21647 1 1 16 LEU CB   C   -8.258 -12.148  -6.970 1.00 . A A . 370 LEU CB   1 1 
       18 21648 1 1 16 LEU CD1  C  -10.282 -13.055  -5.676 1.00 . A A . 370 LEU CD1  1 1 
       18 21649 1 1 16 LEU CD2  C   -9.823 -13.843  -7.985 1.00 . A A . 370 LEU CD2  1 1 
       18 21650 1 1 16 LEU CG   C   -9.202 -13.356  -6.700 1.00 . A A . 370 LEU CG   1 1 
       18 21651 1 1 16 LEU H    H   -7.034 -13.724  -5.215 1.00 . A A . 370 LEU H    1 1 
       18 21652 1 1 16 LEU HA   H   -6.551 -11.038  -6.253 1.00 . A A . 370 LEU HA   1 1 
       18 21653 1 1 16 LEU HB2  H   -8.881 -11.295  -7.196 1.00 . A A . 370 LEU HB2  1 1 
       18 21654 1 1 16 LEU HB3  H   -7.673 -12.376  -7.848 1.00 . A A . 370 LEU HB3  1 1 
       18 21655 1 1 16 LEU HD11 H   -9.817 -12.795  -4.737 1.00 . A A . 370 LEU HD11 1 1 
       18 21656 1 1 16 LEU HD12 H  -10.896 -13.932  -5.545 1.00 . A A . 370 LEU HD12 1 1 
       18 21657 1 1 16 LEU HD13 H  -10.888 -12.232  -6.019 1.00 . A A . 370 LEU HD13 1 1 
       18 21658 1 1 16 LEU HD21 H  -10.458 -14.688  -7.761 1.00 . A A . 370 LEU HD21 1 1 
       18 21659 1 1 16 LEU HD22 H   -9.034 -14.151  -8.655 1.00 . A A . 370 LEU HD22 1 1 
       18 21660 1 1 16 LEU HD23 H  -10.402 -13.048  -8.431 1.00 . A A . 370 LEU HD23 1 1 
       18 21661 1 1 16 LEU HG   H   -8.605 -14.164  -6.302 1.00 . A A . 370 LEU HG   1 1 
       18 21662 1 1 16 LEU N    N   -6.545 -12.891  -5.375 1.00 . A A . 370 LEU N    1 1 
       18 21663 1 1 16 LEU O    O   -8.924 -10.259  -4.897 1.00 . A A . 370 LEU O    1 1 
       18 21664 1 1 17 TYR C    C   -8.429  -9.303  -2.229 1.00 . A A . 371 TYR C    1 1 
       18 21665 1 1 17 TYR CA   C   -8.104 -10.799  -2.199 1.00 . A A . 371 TYR CA   1 1 
       18 21666 1 1 17 TYR CB   C   -7.218 -11.138  -0.977 1.00 . A A . 371 TYR CB   1 1 
       18 21667 1 1 17 TYR CD1  C   -5.613  -9.280  -0.356 1.00 . A A . 371 TYR CD1  1 1 
       18 21668 1 1 17 TYR CD2  C   -4.740 -11.173  -1.500 1.00 . A A . 371 TYR CD2  1 1 
       18 21669 1 1 17 TYR CE1  C   -4.356  -8.723  -0.308 1.00 . A A . 371 TYR CE1  1 1 
       18 21670 1 1 17 TYR CE2  C   -3.479 -10.621  -1.458 1.00 . A A . 371 TYR CE2  1 1 
       18 21671 1 1 17 TYR CG   C   -5.829 -10.516  -0.954 1.00 . A A . 371 TYR CG   1 1 
       18 21672 1 1 17 TYR CZ   C   -3.294  -9.396  -0.858 1.00 . A A . 371 TYR CZ   1 1 
       18 21673 1 1 17 TYR H    H   -6.680 -11.834  -3.403 1.00 . A A . 371 TYR H    1 1 
       18 21674 1 1 17 TYR HA   H   -9.039 -11.330  -2.091 1.00 . A A . 371 TYR HA   1 1 
       18 21675 1 1 17 TYR HB2  H   -7.715 -10.791  -0.085 1.00 . A A . 371 TYR HB2  1 1 
       18 21676 1 1 17 TYR HB3  H   -7.103 -12.211  -0.918 1.00 . A A . 371 TYR HB3  1 1 
       18 21677 1 1 17 TYR HD1  H   -6.459  -8.754   0.063 1.00 . A A . 371 TYR HD1  1 1 
       18 21678 1 1 17 TYR HD2  H   -4.891 -12.133  -1.972 1.00 . A A . 371 TYR HD2  1 1 
       18 21679 1 1 17 TYR HE1  H   -4.208  -7.762   0.160 1.00 . A A . 371 TYR HE1  1 1 
       18 21680 1 1 17 TYR HE2  H   -2.643 -11.151  -1.890 1.00 . A A . 371 TYR HE2  1 1 
       18 21681 1 1 17 TYR HH   H   -1.709  -8.873  -1.721 1.00 . A A . 371 TYR HH   1 1 
       18 21682 1 1 17 TYR N    N   -7.494 -11.289  -3.458 1.00 . A A . 371 TYR N    1 1 
       18 21683 1 1 17 TYR O    O   -9.454  -8.875  -1.711 1.00 . A A . 371 TYR O    1 1 
       18 21684 1 1 17 TYR OH   O   -2.046  -8.839  -0.819 1.00 . A A . 371 TYR OH   1 1 
       18 21685 1 1 18 CYS C    C   -6.752  -6.598  -3.999 1.00 . A A . 372 CYS C    1 1 
       18 21686 1 1 18 CYS CA   C   -7.741  -7.122  -2.991 1.00 . A A . 372 CYS CA   1 1 
       18 21687 1 1 18 CYS CB   C   -7.560  -6.401  -1.649 1.00 . A A . 372 CYS CB   1 1 
       18 21688 1 1 18 CYS H    H   -6.788  -8.958  -3.282 1.00 . A A . 372 CYS H    1 1 
       18 21689 1 1 18 CYS HA   H   -8.750  -6.969  -3.340 1.00 . A A . 372 CYS HA   1 1 
       18 21690 1 1 18 CYS HB2  H   -8.260  -6.804  -0.932 1.00 . A A . 372 CYS HB2  1 1 
       18 21691 1 1 18 CYS HB3  H   -6.554  -6.571  -1.298 1.00 . A A . 372 CYS HB3  1 1 
       18 21692 1 1 18 CYS HG   H   -8.223  -4.342  -2.971 1.00 . A A . 372 CYS HG   1 1 
       18 21693 1 1 18 CYS N    N   -7.565  -8.539  -2.859 1.00 . A A . 372 CYS N    1 1 
       18 21694 1 1 18 CYS O    O   -7.094  -5.826  -4.885 1.00 . A A . 372 CYS O    1 1 
       18 21695 1 1 18 CYS SG   S   -7.827  -4.617  -1.733 1.00 . A A . 372 CYS SG   1 1 
       18 21696 1 1 19 GLU C    C   -3.416  -7.686  -4.796 1.00 . A A . 373 GLU C    1 1 
       18 21697 1 1 19 GLU CA   C   -4.476  -6.619  -4.754 1.00 . A A . 373 GLU CA   1 1 
       18 21698 1 1 19 GLU CB   C   -3.878  -5.284  -4.277 1.00 . A A . 373 GLU CB   1 1 
       18 21699 1 1 19 GLU CD   C   -2.778  -3.986  -2.424 1.00 . A A . 373 GLU CD   1 1 
       18 21700 1 1 19 GLU CG   C   -3.281  -5.327  -2.873 1.00 . A A . 373 GLU CG   1 1 
       18 21701 1 1 19 GLU H    H   -5.259  -7.654  -3.158 1.00 . A A . 373 GLU H    1 1 
       18 21702 1 1 19 GLU HA   H   -4.906  -6.483  -5.734 1.00 . A A . 373 GLU HA   1 1 
       18 21703 1 1 19 GLU HB2  H   -3.100  -4.986  -4.964 1.00 . A A . 373 GLU HB2  1 1 
       18 21704 1 1 19 GLU HB3  H   -4.654  -4.533  -4.289 1.00 . A A . 373 GLU HB3  1 1 
       18 21705 1 1 19 GLU HG2  H   -4.039  -5.663  -2.182 1.00 . A A . 373 GLU HG2  1 1 
       18 21706 1 1 19 GLU HG3  H   -2.459  -6.028  -2.874 1.00 . A A . 373 GLU HG3  1 1 
       18 21707 1 1 19 GLU N    N   -5.522  -7.035  -3.871 1.00 . A A . 373 GLU N    1 1 
       18 21708 1 1 19 GLU O    O   -3.448  -8.607  -3.972 1.00 . A A . 373 GLU O    1 1 
       18 21709 1 1 19 GLU OE1  O   -1.694  -3.567  -2.868 1.00 . A A . 373 GLU OE1  1 1 
       18 21710 1 1 19 GLU OE2  O   -3.454  -3.322  -1.615 1.00 . A A . 373 GLU OE2  1 1 
       18 21711 1 1 20 MET C    C   -0.532  -8.284  -4.588 1.00 . A A . 374 MET C    1 1 
       18 21712 1 1 20 MET CA   C   -1.365  -8.467  -5.856 1.00 . A A . 374 MET CA   1 1 
       18 21713 1 1 20 MET CB   C   -0.531  -8.091  -7.087 1.00 . A A . 374 MET CB   1 1 
       18 21714 1 1 20 MET CE   C    2.968  -9.705  -8.677 1.00 . A A . 374 MET CE   1 1 
       18 21715 1 1 20 MET CG   C    0.697  -8.960  -7.301 1.00 . A A . 374 MET CG   1 1 
       18 21716 1 1 20 MET H    H   -2.663  -6.904  -6.454 1.00 . A A . 374 MET H    1 1 
       18 21717 1 1 20 MET HA   H   -1.704  -9.489  -5.934 1.00 . A A . 374 MET HA   1 1 
       18 21718 1 1 20 MET HB2  H   -1.152  -8.155  -7.968 1.00 . A A . 374 MET HB2  1 1 
       18 21719 1 1 20 MET HB3  H   -0.201  -7.070  -6.967 1.00 . A A . 374 MET HB3  1 1 
       18 21720 1 1 20 MET HE1  H    3.655  -9.557  -9.498 1.00 . A A . 374 MET HE1  1 1 
       18 21721 1 1 20 MET HE2  H    2.535 -10.693  -8.742 1.00 . A A . 374 MET HE2  1 1 
       18 21722 1 1 20 MET HE3  H    3.495  -9.605  -7.741 1.00 . A A . 374 MET HE3  1 1 
       18 21723 1 1 20 MET HG2  H    1.331  -8.895  -6.429 1.00 . A A . 374 MET HG2  1 1 
       18 21724 1 1 20 MET HG3  H    0.369  -9.981  -7.431 1.00 . A A . 374 MET HG3  1 1 
       18 21725 1 1 20 MET N    N   -2.526  -7.589  -5.763 1.00 . A A . 374 MET N    1 1 
       18 21726 1 1 20 MET O    O   -0.192  -7.159  -4.239 1.00 . A A . 374 MET O    1 1 
       18 21727 1 1 20 MET SD   S    1.655  -8.479  -8.753 1.00 . A A . 374 MET SD   1 1 
       18 21728 1 1 21 GLY C    C    1.953  -9.288  -2.783 1.00 . A A . 375 GLY C    1 1 
       18 21729 1 1 21 GLY CA   C    0.461  -9.260  -2.643 1.00 . A A . 375 GLY CA   1 1 
       18 21730 1 1 21 GLY H    H   -0.462 -10.252  -4.255 1.00 . A A . 375 GLY H    1 1 
       18 21731 1 1 21 GLY HA2  H    0.177  -8.322  -2.188 1.00 . A A . 375 GLY HA2  1 1 
       18 21732 1 1 21 GLY HA3  H    0.148 -10.071  -2.001 1.00 . A A . 375 GLY HA3  1 1 
       18 21733 1 1 21 GLY N    N   -0.231  -9.364  -3.902 1.00 . A A . 375 GLY N    1 1 
       18 21734 1 1 21 GLY O    O    2.649  -8.417  -2.238 1.00 . A A . 375 GLY O    1 1 
       18 21735 1 1 22 SER C    C    4.459  -9.240  -4.435 1.00 . A A . 376 SER C    1 1 
       18 21736 1 1 22 SER CA   C    3.861 -10.436  -3.701 1.00 . A A . 376 SER CA   1 1 
       18 21737 1 1 22 SER CB   C    4.165 -11.761  -4.427 1.00 . A A . 376 SER CB   1 1 
       18 21738 1 1 22 SER H    H    1.835 -10.853  -4.004 1.00 . A A . 376 SER H    1 1 
       18 21739 1 1 22 SER HA   H    4.297 -10.470  -2.714 1.00 . A A . 376 SER HA   1 1 
       18 21740 1 1 22 SER HB2  H    3.642 -12.565  -3.932 1.00 . A A . 376 SER HB2  1 1 
       18 21741 1 1 22 SER HB3  H    3.827 -11.691  -5.450 1.00 . A A . 376 SER HB3  1 1 
       18 21742 1 1 22 SER HG   H    5.939 -11.983  -3.537 1.00 . A A . 376 SER HG   1 1 
       18 21743 1 1 22 SER N    N    2.449 -10.253  -3.530 1.00 . A A . 376 SER N    1 1 
       18 21744 1 1 22 SER O    O    4.237  -9.029  -5.623 1.00 . A A . 376 SER O    1 1 
       18 21745 1 1 22 SER OG   O    5.568 -12.066  -4.425 1.00 . A A . 376 SER OG   1 1 
       18 21746 1 1 23 THR C    C    7.258  -7.732  -4.384 1.00 . A A . 377 THR C    1 1 
       18 21747 1 1 23 THR CA   C    5.826  -7.288  -4.150 1.00 . A A . 377 THR CA   1 1 
       18 21748 1 1 23 THR CB   C    5.778  -6.237  -3.037 1.00 . A A . 377 THR CB   1 1 
       18 21749 1 1 23 THR CG2  C    6.170  -4.862  -3.543 1.00 . A A . 377 THR CG2  1 1 
       18 21750 1 1 23 THR H    H    5.220  -8.660  -2.727 1.00 . A A . 377 THR H    1 1 
       18 21751 1 1 23 THR HA   H    5.365  -6.909  -5.049 1.00 . A A . 377 THR HA   1 1 
       18 21752 1 1 23 THR HB   H    6.443  -6.540  -2.241 1.00 . A A . 377 THR HB   1 1 
       18 21753 1 1 23 THR HG1  H    4.027  -7.049  -2.708 1.00 . A A . 377 THR HG1  1 1 
       18 21754 1 1 23 THR HG21 H    7.138  -4.913  -4.017 1.00 . A A . 377 THR HG21 1 1 
       18 21755 1 1 23 THR HG22 H    6.203  -4.167  -2.719 1.00 . A A . 377 THR HG22 1 1 
       18 21756 1 1 23 THR HG23 H    5.436  -4.523  -4.259 1.00 . A A . 377 THR HG23 1 1 
       18 21757 1 1 23 THR N    N    5.142  -8.445  -3.677 1.00 . A A . 377 THR N    1 1 
       18 21758 1 1 23 THR O    O    7.669  -8.731  -3.768 1.00 . A A . 377 THR O    1 1 
       18 21759 1 1 23 THR OG1  O    4.427  -6.184  -2.536 1.00 . A A . 377 THR OG1  1 1 
       18 21760 1 1 24 PHE C    C   10.195  -7.324  -4.245 1.00 . A A . 378 PHE C    1 1 
       18 21761 1 1 24 PHE CA   C    9.376  -7.480  -5.520 1.00 . A A . 378 PHE CA   1 1 
       18 21762 1 1 24 PHE CB   C   10.015  -6.697  -6.682 1.00 . A A . 378 PHE CB   1 1 
       18 21763 1 1 24 PHE CD1  C   11.544  -8.283  -7.899 1.00 . A A . 378 PHE CD1  1 1 
       18 21764 1 1 24 PHE CD2  C   12.534  -6.623  -6.501 1.00 . A A . 378 PHE CD2  1 1 
       18 21765 1 1 24 PHE CE1  C   12.797  -8.766  -8.215 1.00 . A A . 378 PHE CE1  1 1 
       18 21766 1 1 24 PHE CE2  C   13.790  -7.102  -6.818 1.00 . A A . 378 PHE CE2  1 1 
       18 21767 1 1 24 PHE CG   C   11.394  -7.206  -7.039 1.00 . A A . 378 PHE CG   1 1 
       18 21768 1 1 24 PHE CZ   C   13.922  -8.174  -7.675 1.00 . A A . 378 PHE CZ   1 1 
       18 21769 1 1 24 PHE H    H    7.640  -6.290  -5.735 1.00 . A A . 378 PHE H    1 1 
       18 21770 1 1 24 PHE HA   H    9.347  -8.532  -5.768 1.00 . A A . 378 PHE HA   1 1 
       18 21771 1 1 24 PHE HB2  H    9.386  -6.784  -7.556 1.00 . A A . 378 PHE HB2  1 1 
       18 21772 1 1 24 PHE HB3  H   10.100  -5.657  -6.405 1.00 . A A . 378 PHE HB3  1 1 
       18 21773 1 1 24 PHE HD1  H   10.666  -8.745  -8.323 1.00 . A A . 378 PHE HD1  1 1 
       18 21774 1 1 24 PHE HD2  H   12.432  -5.784  -5.828 1.00 . A A . 378 PHE HD2  1 1 
       18 21775 1 1 24 PHE HE1  H   12.898  -9.609  -8.884 1.00 . A A . 378 PHE HE1  1 1 
       18 21776 1 1 24 PHE HE2  H   14.668  -6.636  -6.395 1.00 . A A . 378 PHE HE2  1 1 
       18 21777 1 1 24 PHE HZ   H   14.900  -8.555  -7.921 1.00 . A A . 378 PHE HZ   1 1 
       18 21778 1 1 24 PHE N    N    8.001  -7.073  -5.267 1.00 . A A . 378 PHE N    1 1 
       18 21779 1 1 24 PHE O    O   10.480  -6.213  -3.840 1.00 . A A . 378 PHE O    1 1 
       18 21780 1 1 25 GLN C    C   10.407  -9.729  -1.509 1.00 . A A . 379 GLN C    1 1 
       18 21781 1 1 25 GLN CA   C   11.179  -8.739  -2.345 1.00 . A A . 379 GLN CA   1 1 
       18 21782 1 1 25 GLN CB   C   11.467  -7.511  -1.431 1.00 . A A . 379 GLN CB   1 1 
       18 21783 1 1 25 GLN CD   C   12.878  -5.502  -0.862 1.00 . A A . 379 GLN CD   1 1 
       18 21784 1 1 25 GLN CG   C   12.624  -6.616  -1.858 1.00 . A A . 379 GLN CG   1 1 
       18 21785 1 1 25 GLN H    H   10.019  -9.272  -4.021 1.00 . A A . 379 GLN H    1 1 
       18 21786 1 1 25 GLN HA   H   12.108  -9.210  -2.633 1.00 . A A . 379 GLN HA   1 1 
       18 21787 1 1 25 GLN HB2  H   10.578  -6.900  -1.395 1.00 . A A . 379 GLN HB2  1 1 
       18 21788 1 1 25 GLN HB3  H   11.668  -7.871  -0.433 1.00 . A A . 379 GLN HB3  1 1 
       18 21789 1 1 25 GLN HE21 H   14.189  -6.625   0.046 1.00 . A A . 379 GLN HE21 1 1 
       18 21790 1 1 25 GLN HE22 H   13.944  -5.071   0.743 1.00 . A A . 379 GLN HE22 1 1 
       18 21791 1 1 25 GLN HG2  H   13.510  -7.233  -1.908 1.00 . A A . 379 GLN HG2  1 1 
       18 21792 1 1 25 GLN HG3  H   12.413  -6.187  -2.826 1.00 . A A . 379 GLN HG3  1 1 
       18 21793 1 1 25 GLN N    N   10.420  -8.484  -3.599 1.00 . A A . 379 GLN N    1 1 
       18 21794 1 1 25 GLN NE2  N   13.756  -5.747   0.060 1.00 . A A . 379 GLN NE2  1 1 
       18 21795 1 1 25 GLN O    O   10.970 -10.628  -0.948 1.00 . A A . 379 GLN O    1 1 
       18 21796 1 1 25 GLN OE1  O   12.297  -4.419  -0.934 1.00 . A A . 379 GLN OE1  1 1 
       18 21797 1 1 26 LEU C    C    7.903 -11.772  -0.994 1.00 . A A . 380 LEU C    1 1 
       18 21798 1 1 26 LEU CA   C    8.233 -10.336  -0.580 1.00 . A A . 380 LEU CA   1 1 
       18 21799 1 1 26 LEU CB   C    6.931  -9.570  -0.304 1.00 . A A . 380 LEU CB   1 1 
       18 21800 1 1 26 LEU CD1  C    5.698  -7.572   0.571 1.00 . A A . 380 LEU CD1  1 1 
       18 21801 1 1 26 LEU CD2  C    7.865  -8.222   1.612 1.00 . A A . 380 LEU CD2  1 1 
       18 21802 1 1 26 LEU CG   C    7.069  -8.171   0.316 1.00 . A A . 380 LEU CG   1 1 
       18 21803 1 1 26 LEU H    H    8.686  -9.004  -2.179 1.00 . A A . 380 LEU H    1 1 
       18 21804 1 1 26 LEU HA   H    8.767 -10.391   0.356 1.00 . A A . 380 LEU HA   1 1 
       18 21805 1 1 26 LEU HB2  H    6.401  -9.469  -1.239 1.00 . A A . 380 LEU HB2  1 1 
       18 21806 1 1 26 LEU HB3  H    6.328 -10.171   0.358 1.00 . A A . 380 LEU HB3  1 1 
       18 21807 1 1 26 LEU HD11 H    5.146  -7.511  -0.356 1.00 . A A . 380 LEU HD11 1 1 
       18 21808 1 1 26 LEU HD12 H    5.812  -6.584   0.989 1.00 . A A . 380 LEU HD12 1 1 
       18 21809 1 1 26 LEU HD13 H    5.164  -8.197   1.271 1.00 . A A . 380 LEU HD13 1 1 
       18 21810 1 1 26 LEU HD21 H    8.865  -8.579   1.417 1.00 . A A . 380 LEU HD21 1 1 
       18 21811 1 1 26 LEU HD22 H    7.373  -8.878   2.316 1.00 . A A . 380 LEU HD22 1 1 
       18 21812 1 1 26 LEU HD23 H    7.918  -7.227   2.029 1.00 . A A . 380 LEU HD23 1 1 
       18 21813 1 1 26 LEU HG   H    7.589  -7.528  -0.379 1.00 . A A . 380 LEU HG   1 1 
       18 21814 1 1 26 LEU N    N    9.093  -9.599  -1.510 1.00 . A A . 380 LEU N    1 1 
       18 21815 1 1 26 LEU O    O    7.602 -12.067  -2.160 1.00 . A A . 380 LEU O    1 1 
       18 21816 1 1 27 CYS C    C    6.036 -14.092  -0.176 1.00 . A A . 381 CYS C    1 1 
       18 21817 1 1 27 CYS CA   C    7.563 -14.031  -0.068 1.00 . A A . 381 CYS CA   1 1 
       18 21818 1 1 27 CYS CB   C    8.054 -14.683   1.257 1.00 . A A . 381 CYS CB   1 1 
       18 21819 1 1 27 CYS H    H    8.221 -12.288   0.881 1.00 . A A . 381 CYS H    1 1 
       18 21820 1 1 27 CYS HA   H    8.039 -14.509  -0.910 1.00 . A A . 381 CYS HA   1 1 
       18 21821 1 1 27 CYS HB2  H    9.131 -14.745   1.243 1.00 . A A . 381 CYS HB2  1 1 
       18 21822 1 1 27 CYS HB3  H    7.775 -14.026   2.069 1.00 . A A . 381 CYS HB3  1 1 
       18 21823 1 1 27 CYS N    N    7.938 -12.633   0.003 1.00 . A A . 381 CYS N    1 1 
       18 21824 1 1 27 CYS O    O    5.350 -13.591   0.705 1.00 . A A . 381 CYS O    1 1 
       18 21825 1 1 27 CYS SG   S    7.440 -16.384   1.690 1.00 . A A . 381 CYS SG   1 1 
       18 21826 1 1 28 LYS C    C    3.316 -15.511  -0.360 1.00 . A A . 382 LYS C    1 1 
       18 21827 1 1 28 LYS CA   C    4.053 -14.704  -1.445 1.00 . A A . 382 LYS CA   1 1 
       18 21828 1 1 28 LYS CB   C    3.669 -15.266  -2.831 1.00 . A A . 382 LYS CB   1 1 
       18 21829 1 1 28 LYS CD   C    1.666 -15.956  -4.278 1.00 . A A . 382 LYS CD   1 1 
       18 21830 1 1 28 LYS CE   C    2.207 -15.533  -5.629 1.00 . A A . 382 LYS CE   1 1 
       18 21831 1 1 28 LYS CG   C    2.169 -15.123  -3.111 1.00 . A A . 382 LYS CG   1 1 
       18 21832 1 1 28 LYS H    H    6.101 -15.138  -1.880 1.00 . A A . 382 LYS H    1 1 
       18 21833 1 1 28 LYS HA   H    3.720 -13.678  -1.386 1.00 . A A . 382 LYS HA   1 1 
       18 21834 1 1 28 LYS HB2  H    4.225 -14.741  -3.595 1.00 . A A . 382 LYS HB2  1 1 
       18 21835 1 1 28 LYS HB3  H    3.920 -16.316  -2.867 1.00 . A A . 382 LYS HB3  1 1 
       18 21836 1 1 28 LYS HD2  H    1.955 -16.982  -4.114 1.00 . A A . 382 LYS HD2  1 1 
       18 21837 1 1 28 LYS HD3  H    0.587 -15.901  -4.297 1.00 . A A . 382 LYS HD3  1 1 
       18 21838 1 1 28 LYS HE2  H    1.972 -14.491  -5.795 1.00 . A A . 382 LYS HE2  1 1 
       18 21839 1 1 28 LYS HE3  H    3.278 -15.666  -5.636 1.00 . A A . 382 LYS HE3  1 1 
       18 21840 1 1 28 LYS HG2  H    1.628 -15.425  -2.227 1.00 . A A . 382 LYS HG2  1 1 
       18 21841 1 1 28 LYS HG3  H    1.963 -14.080  -3.308 1.00 . A A . 382 LYS HG3  1 1 
       18 21842 1 1 28 LYS HZ1  H    1.949 -16.054  -7.649 1.00 . A A . 382 LYS HZ1  1 1 
       18 21843 1 1 28 LYS HZ2  H    0.566 -16.270  -6.703 1.00 . A A . 382 LYS HZ2  1 1 
       18 21844 1 1 28 LYS HZ3  H    1.843 -17.360  -6.581 1.00 . A A . 382 LYS HZ3  1 1 
       18 21845 1 1 28 LYS N    N    5.508 -14.696  -1.232 1.00 . A A . 382 LYS N    1 1 
       18 21846 1 1 28 LYS NZ   N    1.609 -16.355  -6.716 1.00 . A A . 382 LYS NZ   1 1 
       18 21847 1 1 28 LYS O    O    2.168 -15.204  -0.026 1.00 . A A . 382 LYS O    1 1 
       18 21848 1 1 29 ILE C    C    2.873 -16.682   2.394 1.00 . A A . 383 ILE C    1 1 
       18 21849 1 1 29 ILE CA   C    3.376 -17.434   1.162 1.00 . A A . 383 ILE CA   1 1 
       18 21850 1 1 29 ILE CB   C    4.370 -18.533   1.637 1.00 . A A . 383 ILE CB   1 1 
       18 21851 1 1 29 ILE CD1  C    6.149 -20.169   0.816 1.00 . A A . 383 ILE CD1  1 1 
       18 21852 1 1 29 ILE CG1  C    5.116 -19.124   0.450 1.00 . A A . 383 ILE CG1  1 1 
       18 21853 1 1 29 ILE CG2  C    3.606 -19.650   2.353 1.00 . A A . 383 ILE CG2  1 1 
       18 21854 1 1 29 ILE H    H    4.937 -16.616  -0.041 1.00 . A A . 383 ILE H    1 1 
       18 21855 1 1 29 ILE HA   H    2.539 -17.910   0.673 1.00 . A A . 383 ILE HA   1 1 
       18 21856 1 1 29 ILE HB   H    5.078 -18.094   2.323 1.00 . A A . 383 ILE HB   1 1 
       18 21857 1 1 29 ILE HD11 H    6.621 -20.538  -0.082 1.00 . A A . 383 ILE HD11 1 1 
       18 21858 1 1 29 ILE HD12 H    5.665 -20.987   1.330 1.00 . A A . 383 ILE HD12 1 1 
       18 21859 1 1 29 ILE HD13 H    6.898 -19.728   1.457 1.00 . A A . 383 ILE HD13 1 1 
       18 21860 1 1 29 ILE HG12 H    4.409 -19.586  -0.222 1.00 . A A . 383 ILE HG12 1 1 
       18 21861 1 1 29 ILE HG13 H    5.628 -18.328  -0.071 1.00 . A A . 383 ILE HG13 1 1 
       18 21862 1 1 29 ILE HG21 H    2.913 -20.089   1.649 1.00 . A A . 383 ILE HG21 1 1 
       18 21863 1 1 29 ILE HG22 H    3.069 -19.253   3.201 1.00 . A A . 383 ILE HG22 1 1 
       18 21864 1 1 29 ILE HG23 H    4.309 -20.404   2.675 1.00 . A A . 383 ILE HG23 1 1 
       18 21865 1 1 29 ILE N    N    3.994 -16.508   0.200 1.00 . A A . 383 ILE N    1 1 
       18 21866 1 1 29 ILE O    O    1.721 -16.829   2.800 1.00 . A A . 383 ILE O    1 1 
       18 21867 1 1 30 CYS C    C    3.023 -13.681   3.848 1.00 . A A . 384 CYS C    1 1 
       18 21868 1 1 30 CYS CA   C    3.412 -15.128   4.146 1.00 . A A . 384 CYS CA   1 1 
       18 21869 1 1 30 CYS CB   C    4.631 -15.201   5.063 1.00 . A A . 384 CYS CB   1 1 
       18 21870 1 1 30 CYS H    H    4.591 -15.708   2.519 1.00 . A A . 384 CYS H    1 1 
       18 21871 1 1 30 CYS HA   H    2.590 -15.625   4.638 1.00 . A A . 384 CYS HA   1 1 
       18 21872 1 1 30 CYS HB2  H    4.578 -14.404   5.789 1.00 . A A . 384 CYS HB2  1 1 
       18 21873 1 1 30 CYS HB3  H    4.642 -16.152   5.574 1.00 . A A . 384 CYS HB3  1 1 
       18 21874 1 1 30 CYS N    N    3.721 -15.856   2.941 1.00 . A A . 384 CYS N    1 1 
       18 21875 1 1 30 CYS O    O    2.194 -13.094   4.549 1.00 . A A . 384 CYS O    1 1 
       18 21876 1 1 30 CYS SG   S    6.237 -15.033   4.150 1.00 . A A . 384 CYS SG   1 1 
       18 21877 1 1 31 ALA C    C    4.137 -10.737   3.324 1.00 . A A . 385 ALA C    1 1 
       18 21878 1 1 31 ALA CA   C    3.499 -11.718   2.346 1.00 . A A . 385 ALA CA   1 1 
       18 21879 1 1 31 ALA CB   C    2.035 -11.362   2.050 1.00 . A A . 385 ALA CB   1 1 
       18 21880 1 1 31 ALA H    H    4.283 -13.660   2.274 1.00 . A A . 385 ALA H    1 1 
       18 21881 1 1 31 ALA HA   H    4.063 -11.649   1.425 1.00 . A A . 385 ALA HA   1 1 
       18 21882 1 1 31 ALA HB1  H    1.627 -12.078   1.352 1.00 . A A . 385 ALA HB1  1 1 
       18 21883 1 1 31 ALA HB2  H    1.979 -10.371   1.624 1.00 . A A . 385 ALA HB2  1 1 
       18 21884 1 1 31 ALA HB3  H    1.465 -11.390   2.966 1.00 . A A . 385 ALA HB3  1 1 
       18 21885 1 1 31 ALA N    N    3.658 -13.118   2.801 1.00 . A A . 385 ALA N    1 1 
       18 21886 1 1 31 ALA O    O    4.128  -9.535   3.117 1.00 . A A . 385 ALA O    1 1 
       18 21887 1 1 32 GLU C    C    6.847 -10.452   5.213 1.00 . A A . 386 GLU C    1 1 
       18 21888 1 1 32 GLU CA   C    5.341 -10.513   5.417 1.00 . A A . 386 GLU CA   1 1 
       18 21889 1 1 32 GLU CB   C    5.050 -11.188   6.765 1.00 . A A . 386 GLU CB   1 1 
       18 21890 1 1 32 GLU CD   C    3.347 -12.191   8.324 1.00 . A A . 386 GLU CD   1 1 
       18 21891 1 1 32 GLU CG   C    3.573 -11.392   7.066 1.00 . A A . 386 GLU CG   1 1 
       18 21892 1 1 32 GLU H    H    4.730 -12.258   4.406 1.00 . A A . 386 GLU H    1 1 
       18 21893 1 1 32 GLU HA   H    4.924  -9.518   5.428 1.00 . A A . 386 GLU HA   1 1 
       18 21894 1 1 32 GLU HB2  H    5.526 -12.158   6.773 1.00 . A A . 386 GLU HB2  1 1 
       18 21895 1 1 32 GLU HB3  H    5.478 -10.587   7.554 1.00 . A A . 386 GLU HB3  1 1 
       18 21896 1 1 32 GLU HG2  H    3.104 -10.426   7.183 1.00 . A A . 386 GLU HG2  1 1 
       18 21897 1 1 32 GLU HG3  H    3.120 -11.915   6.235 1.00 . A A . 386 GLU HG3  1 1 
       18 21898 1 1 32 GLU N    N    4.729 -11.282   4.360 1.00 . A A . 386 GLU N    1 1 
       18 21899 1 1 32 GLU O    O    7.454  -9.384   5.213 1.00 . A A . 386 GLU O    1 1 
       18 21900 1 1 32 GLU OE1  O    3.299 -11.597   9.421 1.00 . A A . 386 GLU OE1  1 1 
       18 21901 1 1 32 GLU OE2  O    3.210 -13.433   8.248 1.00 . A A . 386 GLU OE2  1 1 
       18 21902 1 1 33 ASN C    C    9.339 -11.580   3.504 1.00 . A A . 387 ASN C    1 1 
       18 21903 1 1 33 ASN CA   C    8.881 -11.681   4.919 1.00 . A A . 387 ASN CA   1 1 
       18 21904 1 1 33 ASN CB   C    9.420 -12.976   5.522 1.00 . A A . 387 ASN CB   1 1 
       18 21905 1 1 33 ASN CG   C    9.092 -13.159   6.979 1.00 . A A . 387 ASN CG   1 1 
       18 21906 1 1 33 ASN H    H    6.905 -12.411   4.889 1.00 . A A . 387 ASN H    1 1 
       18 21907 1 1 33 ASN HA   H    9.291 -10.852   5.477 1.00 . A A . 387 ASN HA   1 1 
       18 21908 1 1 33 ASN HB2  H    8.999 -13.813   4.984 1.00 . A A . 387 ASN HB2  1 1 
       18 21909 1 1 33 ASN HB3  H   10.493 -12.993   5.406 1.00 . A A . 387 ASN HB3  1 1 
       18 21910 1 1 33 ASN HD21 H    9.175 -15.105   6.746 1.00 . A A . 387 ASN HD21 1 1 
       18 21911 1 1 33 ASN HD22 H    8.796 -14.551   8.341 1.00 . A A . 387 ASN HD22 1 1 
       18 21912 1 1 33 ASN N    N    7.440 -11.600   5.010 1.00 . A A . 387 ASN N    1 1 
       18 21913 1 1 33 ASN ND2  N    9.015 -14.390   7.397 1.00 . A A . 387 ASN ND2  1 1 
       18 21914 1 1 33 ASN O    O    8.555 -11.759   2.560 1.00 . A A . 387 ASN O    1 1 
       18 21915 1 1 33 ASN OD1  O    8.936 -12.196   7.734 1.00 . A A . 387 ASN OD1  1 1 
       18 21916 1 1 34 ASP C    C   11.703 -12.553   1.623 1.00 . A A . 388 ASP C    1 1 
       18 21917 1 1 34 ASP CA   C   11.230 -11.191   2.073 1.00 . A A . 388 ASP CA   1 1 
       18 21918 1 1 34 ASP CB   C   12.450 -10.265   2.164 1.00 . A A . 388 ASP CB   1 1 
       18 21919 1 1 34 ASP CG   C   12.143  -8.873   2.663 1.00 . A A . 388 ASP CG   1 1 
       18 21920 1 1 34 ASP H    H   11.150 -11.197   4.158 1.00 . A A . 388 ASP H    1 1 
       18 21921 1 1 34 ASP HA   H   10.529 -10.782   1.363 1.00 . A A . 388 ASP HA   1 1 
       18 21922 1 1 34 ASP HB2  H   13.178 -10.701   2.830 1.00 . A A . 388 ASP HB2  1 1 
       18 21923 1 1 34 ASP HB3  H   12.887 -10.177   1.178 1.00 . A A . 388 ASP HB3  1 1 
       18 21924 1 1 34 ASP N    N   10.596 -11.317   3.358 1.00 . A A . 388 ASP N    1 1 
       18 21925 1 1 34 ASP O    O   11.806 -13.467   2.425 1.00 . A A . 388 ASP O    1 1 
       18 21926 1 1 34 ASP OD1  O   11.864  -8.700   3.875 1.00 . A A . 388 ASP OD1  1 1 
       18 21927 1 1 34 ASP OD2  O   12.214  -7.921   1.878 1.00 . A A . 388 ASP OD2  1 1 
       18 21928 1 1 35 LYS C    C   13.970 -14.001   0.262 1.00 . A A . 389 LYS C    1 1 
       18 21929 1 1 35 LYS CA   C   12.522 -13.893  -0.203 1.00 . A A . 389 LYS CA   1 1 
       18 21930 1 1 35 LYS CB   C   12.406 -13.877  -1.739 1.00 . A A . 389 LYS CB   1 1 
       18 21931 1 1 35 LYS CD   C   10.877 -13.645  -3.749 1.00 . A A . 389 LYS CD   1 1 
       18 21932 1 1 35 LYS CE   C    9.448 -13.768  -4.272 1.00 . A A . 389 LYS CE   1 1 
       18 21933 1 1 35 LYS CG   C   10.958 -13.891  -2.245 1.00 . A A . 389 LYS CG   1 1 
       18 21934 1 1 35 LYS H    H   11.771 -11.918  -0.230 1.00 . A A . 389 LYS H    1 1 
       18 21935 1 1 35 LYS HA   H   11.968 -14.729   0.199 1.00 . A A . 389 LYS HA   1 1 
       18 21936 1 1 35 LYS HB2  H   12.892 -12.991  -2.116 1.00 . A A . 389 LYS HB2  1 1 
       18 21937 1 1 35 LYS HB3  H   12.910 -14.747  -2.133 1.00 . A A . 389 LYS HB3  1 1 
       18 21938 1 1 35 LYS HD2  H   11.210 -12.634  -3.927 1.00 . A A . 389 LYS HD2  1 1 
       18 21939 1 1 35 LYS HD3  H   11.518 -14.323  -4.287 1.00 . A A . 389 LYS HD3  1 1 
       18 21940 1 1 35 LYS HE2  H    9.085 -14.758  -4.044 1.00 . A A . 389 LYS HE2  1 1 
       18 21941 1 1 35 LYS HE3  H    8.830 -13.035  -3.775 1.00 . A A . 389 LYS HE3  1 1 
       18 21942 1 1 35 LYS HG2  H   10.524 -14.856  -2.029 1.00 . A A . 389 LYS HG2  1 1 
       18 21943 1 1 35 LYS HG3  H   10.400 -13.122  -1.730 1.00 . A A . 389 LYS HG3  1 1 
       18 21944 1 1 35 LYS HZ1  H    9.740 -12.627  -6.015 1.00 . A A . 389 LYS HZ1  1 1 
       18 21945 1 1 35 LYS HZ2  H    8.386 -13.622  -6.076 1.00 . A A . 389 LYS HZ2  1 1 
       18 21946 1 1 35 LYS HZ3  H    9.893 -14.290  -6.264 1.00 . A A . 389 LYS HZ3  1 1 
       18 21947 1 1 35 LYS N    N   11.964 -12.688   0.353 1.00 . A A . 389 LYS N    1 1 
       18 21948 1 1 35 LYS NZ   N    9.368 -13.559  -5.743 1.00 . A A . 389 LYS NZ   1 1 
       18 21949 1 1 35 LYS O    O   14.865 -13.341  -0.266 1.00 . A A . 389 LYS O    1 1 
       18 21950 1 1 36 ASP C    C   16.185 -16.145   1.565 1.00 . A A . 390 ASP C    1 1 
       18 21951 1 1 36 ASP CA   C   15.444 -14.887   1.983 1.00 . A A . 390 ASP CA   1 1 
       18 21952 1 1 36 ASP CB   C   15.235 -14.864   3.514 1.00 . A A . 390 ASP CB   1 1 
       18 21953 1 1 36 ASP CG   C   16.525 -14.966   4.321 1.00 . A A . 390 ASP CG   1 1 
       18 21954 1 1 36 ASP H    H   13.378 -15.253   1.644 1.00 . A A . 390 ASP H    1 1 
       18 21955 1 1 36 ASP HA   H   16.046 -14.031   1.715 1.00 . A A . 390 ASP HA   1 1 
       18 21956 1 1 36 ASP HB2  H   14.747 -13.939   3.784 1.00 . A A . 390 ASP HB2  1 1 
       18 21957 1 1 36 ASP HB3  H   14.592 -15.689   3.786 1.00 . A A . 390 ASP HB3  1 1 
       18 21958 1 1 36 ASP N    N   14.158 -14.765   1.308 1.00 . A A . 390 ASP N    1 1 
       18 21959 1 1 36 ASP O    O   17.408 -16.194   1.624 1.00 . A A . 390 ASP O    1 1 
       18 21960 1 1 36 ASP OD1  O   17.316 -14.002   4.331 1.00 . A A . 390 ASP OD1  1 1 
       18 21961 1 1 36 ASP OD2  O   16.742 -15.994   5.014 1.00 . A A . 390 ASP OD2  1 1 
       18 21962 1 1 37 VAL C    C   15.666 -18.846  -0.656 1.00 . A A . 391 VAL C    1 1 
       18 21963 1 1 37 VAL CA   C   16.083 -18.389   0.745 1.00 . A A . 391 VAL CA   1 1 
       18 21964 1 1 37 VAL CB   C   15.778 -19.501   1.797 1.00 . A A . 391 VAL CB   1 1 
       18 21965 1 1 37 VAL CG1  C   14.317 -19.900   1.797 1.00 . A A . 391 VAL CG1  1 1 
       18 21966 1 1 37 VAL CG2  C   16.670 -20.711   1.606 1.00 . A A . 391 VAL CG2  1 1 
       18 21967 1 1 37 VAL H    H   14.501 -17.036   0.934 1.00 . A A . 391 VAL H    1 1 
       18 21968 1 1 37 VAL HA   H   17.151 -18.221   0.733 1.00 . A A . 391 VAL HA   1 1 
       18 21969 1 1 37 VAL HB   H   15.988 -19.082   2.770 1.00 . A A . 391 VAL HB   1 1 
       18 21970 1 1 37 VAL HG11 H   14.042 -20.253   0.814 1.00 . A A . 391 VAL HG11 1 1 
       18 21971 1 1 37 VAL HG12 H   13.704 -19.051   2.060 1.00 . A A . 391 VAL HG12 1 1 
       18 21972 1 1 37 VAL HG13 H   14.166 -20.693   2.515 1.00 . A A . 391 VAL HG13 1 1 
       18 21973 1 1 37 VAL HG21 H   17.703 -20.415   1.707 1.00 . A A . 391 VAL HG21 1 1 
       18 21974 1 1 37 VAL HG22 H   16.500 -21.119   0.621 1.00 . A A . 391 VAL HG22 1 1 
       18 21975 1 1 37 VAL HG23 H   16.426 -21.447   2.357 1.00 . A A . 391 VAL HG23 1 1 
       18 21976 1 1 37 VAL N    N   15.465 -17.136   1.095 1.00 . A A . 391 VAL N    1 1 
       18 21977 1 1 37 VAL O    O   14.496 -18.731  -1.059 1.00 . A A . 391 VAL O    1 1 
       18 21978 1 1 38 LYS C    C   16.667 -21.314  -2.602 1.00 . A A . 392 LYS C    1 1 
       18 21979 1 1 38 LYS CA   C   16.430 -19.821  -2.692 1.00 . A A . 392 LYS CA   1 1 
       18 21980 1 1 38 LYS CB   C   17.405 -19.164  -3.677 1.00 . A A . 392 LYS CB   1 1 
       18 21981 1 1 38 LYS CD   C   18.281 -18.864  -5.982 1.00 . A A . 392 LYS CD   1 1 
       18 21982 1 1 38 LYS CE   C   18.119 -19.173  -7.459 1.00 . A A . 392 LYS CE   1 1 
       18 21983 1 1 38 LYS CG   C   17.288 -19.622  -5.121 1.00 . A A . 392 LYS CG   1 1 
       18 21984 1 1 38 LYS H    H   17.551 -19.230  -1.055 1.00 . A A . 392 LYS H    1 1 
       18 21985 1 1 38 LYS HA   H   15.414 -19.610  -2.994 1.00 . A A . 392 LYS HA   1 1 
       18 21986 1 1 38 LYS HB2  H   17.214 -18.102  -3.660 1.00 . A A . 392 LYS HB2  1 1 
       18 21987 1 1 38 LYS HB3  H   18.419 -19.322  -3.341 1.00 . A A . 392 LYS HB3  1 1 
       18 21988 1 1 38 LYS HD2  H   18.110 -17.809  -5.829 1.00 . A A . 392 LYS HD2  1 1 
       18 21989 1 1 38 LYS HD3  H   19.283 -19.115  -5.668 1.00 . A A . 392 LYS HD3  1 1 
       18 21990 1 1 38 LYS HE2  H   18.241 -20.233  -7.616 1.00 . A A . 392 LYS HE2  1 1 
       18 21991 1 1 38 LYS HE3  H   17.124 -18.885  -7.760 1.00 . A A . 392 LYS HE3  1 1 
       18 21992 1 1 38 LYS HG2  H   17.499 -20.680  -5.176 1.00 . A A . 392 LYS HG2  1 1 
       18 21993 1 1 38 LYS HG3  H   16.288 -19.429  -5.479 1.00 . A A . 392 LYS HG3  1 1 
       18 21994 1 1 38 LYS HZ1  H   20.074 -18.756  -8.076 1.00 . A A . 392 LYS HZ1  1 1 
       18 21995 1 1 38 LYS HZ2  H   19.056 -17.418  -8.141 1.00 . A A . 392 LYS HZ2  1 1 
       18 21996 1 1 38 LYS HZ3  H   18.951 -18.642  -9.301 1.00 . A A . 392 LYS HZ3  1 1 
       18 21997 1 1 38 LYS N    N   16.628 -19.279  -1.397 1.00 . A A . 392 LYS N    1 1 
       18 21998 1 1 38 LYS NZ   N   19.104 -18.446  -8.291 1.00 . A A . 392 LYS NZ   1 1 
       18 21999 1 1 38 LYS O    O   17.730 -21.756  -2.150 1.00 . A A . 392 LYS O    1 1 
       18 22000 1 1 39 ILE C    C   16.486 -23.993  -4.149 1.00 . A A . 393 ILE C    1 1 
       18 22001 1 1 39 ILE CA   C   15.748 -23.512  -2.921 1.00 . A A . 393 ILE CA   1 1 
       18 22002 1 1 39 ILE CB   C   14.317 -24.156  -2.922 1.00 . A A . 393 ILE CB   1 1 
       18 22003 1 1 39 ILE CD1  C   13.086 -22.437  -1.446 1.00 . A A . 393 ILE CD1  1 1 
       18 22004 1 1 39 ILE CG1  C   13.542 -23.863  -1.626 1.00 . A A . 393 ILE CG1  1 1 
       18 22005 1 1 39 ILE CG2  C   14.377 -25.656  -3.161 1.00 . A A . 393 ILE CG2  1 1 
       18 22006 1 1 39 ILE H    H   14.852 -21.642  -3.270 1.00 . A A . 393 ILE H    1 1 
       18 22007 1 1 39 ILE HA   H   16.261 -23.805  -2.017 1.00 . A A . 393 ILE HA   1 1 
       18 22008 1 1 39 ILE HB   H   13.780 -23.723  -3.753 1.00 . A A . 393 ILE HB   1 1 
       18 22009 1 1 39 ILE HD11 H   12.472 -22.376  -0.559 1.00 . A A . 393 ILE HD11 1 1 
       18 22010 1 1 39 ILE HD12 H   12.497 -22.147  -2.302 1.00 . A A . 393 ILE HD12 1 1 
       18 22011 1 1 39 ILE HD13 H   13.942 -21.784  -1.347 1.00 . A A . 393 ILE HD13 1 1 
       18 22012 1 1 39 ILE HG12 H   12.671 -24.499  -1.565 1.00 . A A . 393 ILE HG12 1 1 
       18 22013 1 1 39 ILE HG13 H   14.203 -24.093  -0.804 1.00 . A A . 393 ILE HG13 1 1 
       18 22014 1 1 39 ILE HG21 H   13.372 -26.047  -3.230 1.00 . A A . 393 ILE HG21 1 1 
       18 22015 1 1 39 ILE HG22 H   14.896 -26.127  -2.339 1.00 . A A . 393 ILE HG22 1 1 
       18 22016 1 1 39 ILE HG23 H   14.904 -25.855  -4.083 1.00 . A A . 393 ILE HG23 1 1 
       18 22017 1 1 39 ILE N    N   15.681 -22.071  -2.965 1.00 . A A . 393 ILE N    1 1 
       18 22018 1 1 39 ILE O    O   16.070 -23.709  -5.263 1.00 . A A . 393 ILE O    1 1 
       18 22019 1 1 40 GLU C    C   18.198 -26.698  -5.167 1.00 . A A . 394 GLU C    1 1 
       18 22020 1 1 40 GLU CA   C   18.341 -25.182  -5.067 1.00 . A A . 394 GLU CA   1 1 
       18 22021 1 1 40 GLU CB   C   19.802 -24.779  -4.928 1.00 . A A . 394 GLU CB   1 1 
       18 22022 1 1 40 GLU CD   C   21.422 -22.884  -5.022 1.00 . A A . 394 GLU CD   1 1 
       18 22023 1 1 40 GLU CG   C   20.007 -23.286  -4.765 1.00 . A A . 394 GLU CG   1 1 
       18 22024 1 1 40 GLU H    H   17.837 -24.931  -3.044 1.00 . A A . 394 GLU H    1 1 
       18 22025 1 1 40 GLU HA   H   17.930 -24.743  -5.964 1.00 . A A . 394 GLU HA   1 1 
       18 22026 1 1 40 GLU HB2  H   20.207 -25.273  -4.057 1.00 . A A . 394 GLU HB2  1 1 
       18 22027 1 1 40 GLU HB3  H   20.352 -25.106  -5.798 1.00 . A A . 394 GLU HB3  1 1 
       18 22028 1 1 40 GLU HG2  H   19.364 -22.766  -5.460 1.00 . A A . 394 GLU HG2  1 1 
       18 22029 1 1 40 GLU HG3  H   19.742 -23.005  -3.756 1.00 . A A . 394 GLU HG3  1 1 
       18 22030 1 1 40 GLU N    N   17.561 -24.697  -3.959 1.00 . A A . 394 GLU N    1 1 
       18 22031 1 1 40 GLU O    O   17.947 -27.365  -4.154 1.00 . A A . 394 GLU O    1 1 
       18 22032 1 1 40 GLU OE1  O   22.322 -23.304  -4.273 1.00 . A A . 394 GLU OE1  1 1 
       18 22033 1 1 40 GLU OE2  O   21.666 -22.193  -6.028 1.00 . A A . 394 GLU OE2  1 1 
       18 22034 1 1 41 PRO C    C   17.367 -26.144  -8.365 1.00 . A A . 395 PRO C    1 1 
       18 22035 1 1 41 PRO CA   C   18.637 -26.561  -7.628 1.00 . A A . 395 PRO CA   1 1 
       18 22036 1 1 41 PRO CB   C   19.358 -27.643  -8.413 1.00 . A A . 395 PRO CB   1 1 
       18 22037 1 1 41 PRO CD   C   18.163 -28.722  -6.631 1.00 . A A . 395 PRO CD   1 1 
       18 22038 1 1 41 PRO CG   C   18.614 -28.887  -8.064 1.00 . A A . 395 PRO CG   1 1 
       18 22039 1 1 41 PRO HA   H   19.286 -25.710  -7.482 1.00 . A A . 395 PRO HA   1 1 
       18 22040 1 1 41 PRO HB2  H   19.307 -27.421  -9.468 1.00 . A A . 395 PRO HB2  1 1 
       18 22041 1 1 41 PRO HB3  H   20.387 -27.699  -8.089 1.00 . A A . 395 PRO HB3  1 1 
       18 22042 1 1 41 PRO HD2  H   17.130 -29.016  -6.520 1.00 . A A . 395 PRO HD2  1 1 
       18 22043 1 1 41 PRO HD3  H   18.790 -29.297  -5.969 1.00 . A A . 395 PRO HD3  1 1 
       18 22044 1 1 41 PRO HG2  H   17.753 -28.985  -8.709 1.00 . A A . 395 PRO HG2  1 1 
       18 22045 1 1 41 PRO HG3  H   19.252 -29.752  -8.161 1.00 . A A . 395 PRO HG3  1 1 
       18 22046 1 1 41 PRO N    N   18.325 -27.281  -6.376 1.00 . A A . 395 PRO N    1 1 
       18 22047 1 1 41 PRO O    O   17.371 -25.885  -9.559 1.00 . A A . 395 PRO O    1 1 
       18 22048 1 1 42 CYS C    C   14.993 -24.301  -8.625 1.00 . A A . 396 CYS C    1 1 
       18 22049 1 1 42 CYS CA   C   15.003 -25.754  -8.117 1.00 . A A . 396 CYS CA   1 1 
       18 22050 1 1 42 CYS CB   C   14.023 -25.934  -6.969 1.00 . A A . 396 CYS CB   1 1 
       18 22051 1 1 42 CYS H    H   16.383 -26.400  -6.692 1.00 . A A . 396 CYS H    1 1 
       18 22052 1 1 42 CYS HA   H   14.720 -26.427  -8.912 1.00 . A A . 396 CYS HA   1 1 
       18 22053 1 1 42 CYS HB2  H   14.014 -26.972  -6.671 1.00 . A A . 396 CYS HB2  1 1 
       18 22054 1 1 42 CYS HB3  H   14.363 -25.340  -6.134 1.00 . A A . 396 CYS HB3  1 1 
       18 22055 1 1 42 CYS N    N   16.292 -26.124  -7.628 1.00 . A A . 396 CYS N    1 1 
       18 22056 1 1 42 CYS O    O   14.511 -24.010  -9.727 1.00 . A A . 396 CYS O    1 1 
       18 22057 1 1 42 CYS SG   S   12.316 -25.460  -7.326 1.00 . A A . 396 CYS SG   1 1 
       18 22058 1 1 43 GLY C    C   14.324 -21.290  -7.745 1.00 . A A . 397 GLY C    1 1 
       18 22059 1 1 43 GLY CA   C   15.575 -22.026  -8.161 1.00 . A A . 397 GLY CA   1 1 
       18 22060 1 1 43 GLY H    H   15.898 -23.702  -6.956 1.00 . A A . 397 GLY H    1 1 
       18 22061 1 1 43 GLY HA2  H   16.426 -21.582  -7.664 1.00 . A A . 397 GLY HA2  1 1 
       18 22062 1 1 43 GLY HA3  H   15.701 -21.927  -9.227 1.00 . A A . 397 GLY HA3  1 1 
       18 22063 1 1 43 GLY N    N   15.524 -23.409  -7.819 1.00 . A A . 397 GLY N    1 1 
       18 22064 1 1 43 GLY O    O   13.960 -20.289  -8.355 1.00 . A A . 397 GLY O    1 1 
       18 22065 1 1 44 HIS C    C   12.756 -20.250  -5.028 1.00 . A A . 398 HIS C    1 1 
       18 22066 1 1 44 HIS CA   C   12.450 -21.120  -6.220 1.00 . A A . 398 HIS CA   1 1 
       18 22067 1 1 44 HIS CB   C   11.280 -22.089  -5.967 1.00 . A A . 398 HIS CB   1 1 
       18 22068 1 1 44 HIS CD2  C   10.938 -22.282  -8.537 1.00 . A A . 398 HIS CD2  1 1 
       18 22069 1 1 44 HIS CE1  C    9.382 -23.797  -8.609 1.00 . A A . 398 HIS CE1  1 1 
       18 22070 1 1 44 HIS CG   C   10.669 -22.616  -7.245 1.00 . A A . 398 HIS CG   1 1 
       18 22071 1 1 44 HIS H    H   13.986 -22.594  -6.280 1.00 . A A . 398 HIS H    1 1 
       18 22072 1 1 44 HIS HA   H   12.169 -20.438  -7.011 1.00 . A A . 398 HIS HA   1 1 
       18 22073 1 1 44 HIS HB2  H   11.635 -22.933  -5.393 1.00 . A A . 398 HIS HB2  1 1 
       18 22074 1 1 44 HIS HB3  H   10.509 -21.577  -5.411 1.00 . A A . 398 HIS HB3  1 1 
       18 22075 1 1 44 HIS HD1  H    9.081 -23.921  -6.590 1.00 . A A . 398 HIS HD1  1 1 
       18 22076 1 1 44 HIS HD2  H   11.642 -21.517  -8.842 1.00 . A A . 398 HIS HD2  1 1 
       18 22077 1 1 44 HIS HE1  H    8.608 -24.490  -8.923 1.00 . A A . 398 HIS HE1  1 1 
       18 22078 1 1 44 HIS N    N   13.655 -21.782  -6.718 1.00 . A A . 398 HIS N    1 1 
       18 22079 1 1 44 HIS ND1  N    9.667 -23.580  -7.306 1.00 . A A . 398 HIS ND1  1 1 
       18 22080 1 1 44 HIS NE2  N   10.128 -23.036  -9.391 1.00 . A A . 398 HIS NE2  1 1 
       18 22081 1 1 44 HIS O    O   13.602 -20.590  -4.198 1.00 . A A . 398 HIS O    1 1 
       18 22082 1 1 45 LEU C    C   11.245 -17.933  -2.995 1.00 . A A . 399 LEU C    1 1 
       18 22083 1 1 45 LEU CA   C   12.357 -18.065  -4.033 1.00 . A A . 399 LEU CA   1 1 
       18 22084 1 1 45 LEU CB   C   12.449 -16.746  -4.808 1.00 . A A . 399 LEU CB   1 1 
       18 22085 1 1 45 LEU CD1  C   14.253 -17.589  -6.443 1.00 . A A . 399 LEU CD1  1 1 
       18 22086 1 1 45 LEU CD2  C   13.368 -15.326  -6.626 1.00 . A A . 399 LEU CD2  1 1 
       18 22087 1 1 45 LEU CG   C   13.717 -16.414  -5.653 1.00 . A A . 399 LEU CG   1 1 
       18 22088 1 1 45 LEU H    H   11.340 -18.984  -5.595 1.00 . A A . 399 LEU H    1 1 
       18 22089 1 1 45 LEU HA   H   13.307 -18.233  -3.550 1.00 . A A . 399 LEU HA   1 1 
       18 22090 1 1 45 LEU HB2  H   11.592 -16.676  -5.462 1.00 . A A . 399 LEU HB2  1 1 
       18 22091 1 1 45 LEU HB3  H   12.355 -15.982  -4.053 1.00 . A A . 399 LEU HB3  1 1 
       18 22092 1 1 45 LEU HD11 H   15.147 -17.292  -6.971 1.00 . A A . 399 LEU HD11 1 1 
       18 22093 1 1 45 LEU HD12 H   13.502 -17.915  -7.146 1.00 . A A . 399 LEU HD12 1 1 
       18 22094 1 1 45 LEU HD13 H   14.482 -18.400  -5.767 1.00 . A A . 399 LEU HD13 1 1 
       18 22095 1 1 45 LEU HD21 H   13.000 -14.456  -6.104 1.00 . A A . 399 LEU HD21 1 1 
       18 22096 1 1 45 LEU HD22 H   12.602 -15.714  -7.282 1.00 . A A . 399 LEU HD22 1 1 
       18 22097 1 1 45 LEU HD23 H   14.245 -15.080  -7.205 1.00 . A A . 399 LEU HD23 1 1 
       18 22098 1 1 45 LEU HG   H   14.501 -16.031  -5.020 1.00 . A A . 399 LEU HG   1 1 
       18 22099 1 1 45 LEU N    N   12.085 -19.132  -4.974 1.00 . A A . 399 LEU N    1 1 
       18 22100 1 1 45 LEU O    O   10.053 -17.934  -3.344 1.00 . A A . 399 LEU O    1 1 
       18 22101 1 1 46 MET C    C   11.493 -17.304   0.632 1.00 . A A . 400 MET C    1 1 
       18 22102 1 1 46 MET CA   C   10.698 -17.623  -0.621 1.00 . A A . 400 MET CA   1 1 
       18 22103 1 1 46 MET CB   C    9.874 -18.900  -0.427 1.00 . A A . 400 MET CB   1 1 
       18 22104 1 1 46 MET CE   C    9.570 -21.687  -2.029 1.00 . A A . 400 MET CE   1 1 
       18 22105 1 1 46 MET CG   C   10.698 -20.119  -0.057 1.00 . A A . 400 MET CG   1 1 
       18 22106 1 1 46 MET H    H   12.594 -17.802  -1.517 1.00 . A A . 400 MET H    1 1 
       18 22107 1 1 46 MET HA   H   10.042 -16.795  -0.846 1.00 . A A . 400 MET HA   1 1 
       18 22108 1 1 46 MET HB2  H    9.150 -18.729   0.356 1.00 . A A . 400 MET HB2  1 1 
       18 22109 1 1 46 MET HB3  H    9.347 -19.106  -1.346 1.00 . A A . 400 MET HB3  1 1 
       18 22110 1 1 46 MET HE1  H   10.534 -21.787  -2.504 1.00 . A A . 400 MET HE1  1 1 
       18 22111 1 1 46 MET HE2  H    9.089 -20.787  -2.380 1.00 . A A . 400 MET HE2  1 1 
       18 22112 1 1 46 MET HE3  H    8.952 -22.530  -2.300 1.00 . A A . 400 MET HE3  1 1 
       18 22113 1 1 46 MET HG2  H   11.577 -20.154  -0.685 1.00 . A A . 400 MET HG2  1 1 
       18 22114 1 1 46 MET HG3  H   11.000 -20.011   0.974 1.00 . A A . 400 MET HG3  1 1 
       18 22115 1 1 46 MET N    N   11.632 -17.788  -1.736 1.00 . A A . 400 MET N    1 1 
       18 22116 1 1 46 MET O    O   12.699 -17.109   0.555 1.00 . A A . 400 MET O    1 1 
       18 22117 1 1 46 MET SD   S    9.776 -21.648  -0.241 1.00 . A A . 400 MET SD   1 1 
       18 22118 1 1 47 CYS C    C   11.830 -18.228   3.746 1.00 . A A . 401 CYS C    1 1 
       18 22119 1 1 47 CYS CA   C   11.579 -16.959   2.982 1.00 . A A . 401 CYS CA   1 1 
       18 22120 1 1 47 CYS CB   C   10.887 -15.895   3.838 1.00 . A A . 401 CYS CB   1 1 
       18 22121 1 1 47 CYS H    H    9.882 -17.342   1.798 1.00 . A A . 401 CYS H    1 1 
       18 22122 1 1 47 CYS HA   H   12.557 -16.603   2.700 1.00 . A A . 401 CYS HA   1 1 
       18 22123 1 1 47 CYS HB2  H   11.394 -15.813   4.786 1.00 . A A . 401 CYS HB2  1 1 
       18 22124 1 1 47 CYS HB3  H   10.955 -14.946   3.330 1.00 . A A . 401 CYS HB3  1 1 
       18 22125 1 1 47 CYS N    N   10.852 -17.220   1.764 1.00 . A A . 401 CYS N    1 1 
       18 22126 1 1 47 CYS O    O   11.005 -19.155   3.716 1.00 . A A . 401 CYS O    1 1 
       18 22127 1 1 47 CYS SG   S    9.118 -16.198   4.198 1.00 . A A . 401 CYS SG   1 1 
       18 22128 1 1 48 THR C    C   12.387 -19.773   6.258 1.00 . A A . 402 THR C    1 1 
       18 22129 1 1 48 THR CA   C   13.429 -19.382   5.200 1.00 . A A . 402 THR CA   1 1 
       18 22130 1 1 48 THR CB   C   14.772 -19.008   5.855 1.00 . A A . 402 THR CB   1 1 
       18 22131 1 1 48 THR CG2  C   15.487 -20.251   6.370 1.00 . A A . 402 THR CG2  1 1 
       18 22132 1 1 48 THR H    H   13.585 -17.498   4.403 1.00 . A A . 402 THR H    1 1 
       18 22133 1 1 48 THR HA   H   13.593 -20.217   4.536 1.00 . A A . 402 THR HA   1 1 
       18 22134 1 1 48 THR HB   H   14.600 -18.316   6.667 1.00 . A A . 402 THR HB   1 1 
       18 22135 1 1 48 THR HG1  H   15.893 -17.510   5.151 1.00 . A A . 402 THR HG1  1 1 
       18 22136 1 1 48 THR HG21 H   14.861 -20.754   7.091 1.00 . A A . 402 THR HG21 1 1 
       18 22137 1 1 48 THR HG22 H   16.419 -19.964   6.835 1.00 . A A . 402 THR HG22 1 1 
       18 22138 1 1 48 THR HG23 H   15.690 -20.916   5.545 1.00 . A A . 402 THR HG23 1 1 
       18 22139 1 1 48 THR N    N   12.969 -18.260   4.419 1.00 . A A . 402 THR N    1 1 
       18 22140 1 1 48 THR O    O   12.244 -20.942   6.592 1.00 . A A . 402 THR O    1 1 
       18 22141 1 1 48 THR OG1  O   15.596 -18.385   4.847 1.00 . A A . 402 THR OG1  1 1 
       18 22142 1 1 49 SER C    C    9.516 -19.967   7.087 1.00 . A A . 403 SER C    1 1 
       18 22143 1 1 49 SER CA   C   10.573 -19.007   7.668 1.00 . A A . 403 SER CA   1 1 
       18 22144 1 1 49 SER CB   C    9.957 -17.663   8.032 1.00 . A A . 403 SER CB   1 1 
       18 22145 1 1 49 SER H    H   11.830 -17.873   6.444 1.00 . A A . 403 SER H    1 1 
       18 22146 1 1 49 SER HA   H   10.995 -19.450   8.556 1.00 . A A . 403 SER HA   1 1 
       18 22147 1 1 49 SER HB2  H    9.510 -17.234   7.148 1.00 . A A . 403 SER HB2  1 1 
       18 22148 1 1 49 SER HB3  H    9.207 -17.795   8.796 1.00 . A A . 403 SER HB3  1 1 
       18 22149 1 1 49 SER HG   H   11.399 -17.203   9.263 1.00 . A A . 403 SER HG   1 1 
       18 22150 1 1 49 SER N    N   11.640 -18.794   6.728 1.00 . A A . 403 SER N    1 1 
       18 22151 1 1 49 SER O    O    9.288 -21.038   7.643 1.00 . A A . 403 SER O    1 1 
       18 22152 1 1 49 SER OG   O   10.966 -16.774   8.511 1.00 . A A . 403 SER OG   1 1 
       18 22153 1 1 50 CYS C    C    8.507 -21.785   4.853 1.00 . A A . 404 CYS C    1 1 
       18 22154 1 1 50 CYS CA   C    7.913 -20.449   5.293 1.00 . A A . 404 CYS CA   1 1 
       18 22155 1 1 50 CYS CB   C    7.368 -19.745   4.051 1.00 . A A . 404 CYS CB   1 1 
       18 22156 1 1 50 CYS H    H    9.259 -18.819   5.454 1.00 . A A . 404 CYS H    1 1 
       18 22157 1 1 50 CYS HA   H    7.108 -20.610   5.996 1.00 . A A . 404 CYS HA   1 1 
       18 22158 1 1 50 CYS HB2  H    8.145 -19.726   3.301 1.00 . A A . 404 CYS HB2  1 1 
       18 22159 1 1 50 CYS HB3  H    6.530 -20.315   3.676 1.00 . A A . 404 CYS HB3  1 1 
       18 22160 1 1 50 CYS N    N    8.955 -19.627   5.920 1.00 . A A . 404 CYS N    1 1 
       18 22161 1 1 50 CYS O    O    7.904 -22.851   5.026 1.00 . A A . 404 CYS O    1 1 
       18 22162 1 1 50 CYS SG   S    6.809 -18.017   4.293 1.00 . A A . 404 CYS SG   1 1 
       18 22163 1 1 51 LEU C    C   10.730 -23.878   4.819 1.00 . A A . 405 LEU C    1 1 
       18 22164 1 1 51 LEU CA   C   10.445 -22.804   3.757 1.00 . A A . 405 LEU CA   1 1 
       18 22165 1 1 51 LEU CB   C   11.716 -22.212   3.086 1.00 . A A . 405 LEU CB   1 1 
       18 22166 1 1 51 LEU CD1  C   13.799 -23.586   3.440 1.00 . A A . 405 LEU CD1  1 1 
       18 22167 1 1 51 LEU CD2  C   12.155 -24.288   1.694 1.00 . A A . 405 LEU CD2  1 1 
       18 22168 1 1 51 LEU CG   C   12.782 -23.113   2.430 1.00 . A A . 405 LEU CG   1 1 
       18 22169 1 1 51 LEU H    H   10.117 -20.801   4.257 1.00 . A A . 405 LEU H    1 1 
       18 22170 1 1 51 LEU HA   H    9.835 -23.249   2.984 1.00 . A A . 405 LEU HA   1 1 
       18 22171 1 1 51 LEU HB2  H   11.378 -21.521   2.332 1.00 . A A . 405 LEU HB2  1 1 
       18 22172 1 1 51 LEU HB3  H   12.207 -21.620   3.844 1.00 . A A . 405 LEU HB3  1 1 
       18 22173 1 1 51 LEU HD11 H   14.262 -22.710   3.873 1.00 . A A . 405 LEU HD11 1 1 
       18 22174 1 1 51 LEU HD12 H   14.549 -24.176   2.934 1.00 . A A . 405 LEU HD12 1 1 
       18 22175 1 1 51 LEU HD13 H   13.316 -24.163   4.214 1.00 . A A . 405 LEU HD13 1 1 
       18 22176 1 1 51 LEU HD21 H   11.613 -24.907   2.394 1.00 . A A . 405 LEU HD21 1 1 
       18 22177 1 1 51 LEU HD22 H   12.937 -24.862   1.221 1.00 . A A . 405 LEU HD22 1 1 
       18 22178 1 1 51 LEU HD23 H   11.481 -23.905   0.941 1.00 . A A . 405 LEU HD23 1 1 
       18 22179 1 1 51 LEU HG   H   13.322 -22.518   1.708 1.00 . A A . 405 LEU HG   1 1 
       18 22180 1 1 51 LEU N    N    9.701 -21.691   4.307 1.00 . A A . 405 LEU N    1 1 
       18 22181 1 1 51 LEU O    O   10.456 -25.057   4.597 1.00 . A A . 405 LEU O    1 1 
       18 22182 1 1 52 THR C    C   10.255 -24.956   7.627 1.00 . A A . 406 THR C    1 1 
       18 22183 1 1 52 THR CA   C   11.518 -24.410   7.027 1.00 . A A . 406 THR CA   1 1 
       18 22184 1 1 52 THR CB   C   12.390 -23.775   8.113 1.00 . A A . 406 THR CB   1 1 
       18 22185 1 1 52 THR CG2  C   12.892 -24.821   9.100 1.00 . A A . 406 THR CG2  1 1 
       18 22186 1 1 52 THR H    H   11.223 -22.503   6.184 1.00 . A A . 406 THR H    1 1 
       18 22187 1 1 52 THR HA   H   12.057 -25.224   6.564 1.00 . A A . 406 THR HA   1 1 
       18 22188 1 1 52 THR HB   H   11.760 -23.068   8.633 1.00 . A A . 406 THR HB   1 1 
       18 22189 1 1 52 THR HG1  H   13.282 -22.234   7.310 1.00 . A A . 406 THR HG1  1 1 
       18 22190 1 1 52 THR HG21 H   12.049 -25.274   9.600 1.00 . A A . 406 THR HG21 1 1 
       18 22191 1 1 52 THR HG22 H   13.525 -24.343   9.833 1.00 . A A . 406 THR HG22 1 1 
       18 22192 1 1 52 THR HG23 H   13.451 -25.581   8.575 1.00 . A A . 406 THR HG23 1 1 
       18 22193 1 1 52 THR N    N   11.171 -23.463   5.990 1.00 . A A . 406 THR N    1 1 
       18 22194 1 1 52 THR O    O   10.148 -26.134   7.850 1.00 . A A . 406 THR O    1 1 
       18 22195 1 1 52 THR OG1  O   13.525 -23.153   7.482 1.00 . A A . 406 THR OG1  1 1 
       18 22196 1 1 53 SER C    C    7.384 -25.559   7.466 1.00 . A A . 407 SER C    1 1 
       18 22197 1 1 53 SER CA   C    7.997 -24.439   8.300 1.00 . A A . 407 SER CA   1 1 
       18 22198 1 1 53 SER CB   C    7.147 -23.210   8.244 1.00 . A A . 407 SER CB   1 1 
       18 22199 1 1 53 SER H    H    9.380 -23.135   7.588 1.00 . A A . 407 SER H    1 1 
       18 22200 1 1 53 SER HA   H    8.085 -24.747   9.331 1.00 . A A . 407 SER HA   1 1 
       18 22201 1 1 53 SER HB2  H    7.301 -22.772   7.267 1.00 . A A . 407 SER HB2  1 1 
       18 22202 1 1 53 SER HB3  H    6.118 -23.478   8.331 1.00 . A A . 407 SER HB3  1 1 
       18 22203 1 1 53 SER HG   H    8.302 -21.778   8.886 1.00 . A A . 407 SER HG   1 1 
       18 22204 1 1 53 SER N    N    9.275 -24.085   7.801 1.00 . A A . 407 SER N    1 1 
       18 22205 1 1 53 SER O    O    6.884 -26.547   7.997 1.00 . A A . 407 SER O    1 1 
       18 22206 1 1 53 SER OG   O    7.534 -22.260   9.222 1.00 . A A . 407 SER OG   1 1 
       18 22207 1 1 54 TRP C    C    7.785 -27.714   5.403 1.00 . A A . 408 TRP C    1 1 
       18 22208 1 1 54 TRP CA   C    6.999 -26.411   5.255 1.00 . A A . 408 TRP CA   1 1 
       18 22209 1 1 54 TRP CB   C    7.031 -25.870   3.832 1.00 . A A . 408 TRP CB   1 1 
       18 22210 1 1 54 TRP CD1  C    7.587 -27.332   1.841 1.00 . A A . 408 TRP CD1  1 1 
       18 22211 1 1 54 TRP CD2  C    5.499 -27.606   2.580 1.00 . A A . 408 TRP CD2  1 1 
       18 22212 1 1 54 TRP CE2  C    5.702 -28.459   1.482 1.00 . A A . 408 TRP CE2  1 1 
       18 22213 1 1 54 TRP CE3  C    4.252 -27.610   3.216 1.00 . A A . 408 TRP CE3  1 1 
       18 22214 1 1 54 TRP CG   C    6.727 -26.886   2.782 1.00 . A A . 408 TRP CG   1 1 
       18 22215 1 1 54 TRP CH2  C    3.510 -29.296   1.638 1.00 . A A . 408 TRP CH2  1 1 
       18 22216 1 1 54 TRP CZ2  C    4.718 -29.306   1.001 1.00 . A A . 408 TRP CZ2  1 1 
       18 22217 1 1 54 TRP CZ3  C    3.271 -28.455   2.736 1.00 . A A . 408 TRP CZ3  1 1 
       18 22218 1 1 54 TRP H    H    7.889 -24.603   5.793 1.00 . A A . 408 TRP H    1 1 
       18 22219 1 1 54 TRP HA   H    5.972 -26.612   5.523 1.00 . A A . 408 TRP HA   1 1 
       18 22220 1 1 54 TRP HB2  H    6.302 -25.076   3.765 1.00 . A A . 408 TRP HB2  1 1 
       18 22221 1 1 54 TRP HB3  H    8.012 -25.462   3.638 1.00 . A A . 408 TRP HB3  1 1 
       18 22222 1 1 54 TRP HD1  H    8.599 -26.968   1.737 1.00 . A A . 408 TRP HD1  1 1 
       18 22223 1 1 54 TRP HE1  H    7.418 -28.707   0.288 1.00 . A A . 408 TRP HE1  1 1 
       18 22224 1 1 54 TRP HE3  H    4.052 -26.969   4.063 1.00 . A A . 408 TRP HE3  1 1 
       18 22225 1 1 54 TRP HH2  H    2.713 -29.941   1.299 1.00 . A A . 408 TRP HH2  1 1 
       18 22226 1 1 54 TRP HZ2  H    4.898 -29.960   0.159 1.00 . A A . 408 TRP HZ2  1 1 
       18 22227 1 1 54 TRP HZ3  H    2.303 -28.478   3.213 1.00 . A A . 408 TRP HZ3  1 1 
       18 22228 1 1 54 TRP N    N    7.482 -25.420   6.162 1.00 . A A . 408 TRP N    1 1 
       18 22229 1 1 54 TRP NE1  N    6.979 -28.261   1.049 1.00 . A A . 408 TRP NE1  1 1 
       18 22230 1 1 54 TRP O    O    7.199 -28.777   5.469 1.00 . A A . 408 TRP O    1 1 
       18 22231 1 1 55 GLN C    C    9.638 -29.493   7.042 1.00 . A A . 409 GLN C    1 1 
       18 22232 1 1 55 GLN CA   C    9.947 -28.803   5.712 1.00 . A A . 409 GLN CA   1 1 
       18 22233 1 1 55 GLN CB   C   11.434 -28.456   5.649 1.00 . A A . 409 GLN CB   1 1 
       18 22234 1 1 55 GLN CD   C   13.375 -27.587   4.324 1.00 . A A . 409 GLN CD   1 1 
       18 22235 1 1 55 GLN CG   C   11.897 -27.901   4.318 1.00 . A A . 409 GLN CG   1 1 
       18 22236 1 1 55 GLN H    H    9.514 -26.724   5.475 1.00 . A A . 409 GLN H    1 1 
       18 22237 1 1 55 GLN HA   H    9.712 -29.495   4.917 1.00 . A A . 409 GLN HA   1 1 
       18 22238 1 1 55 GLN HB2  H   11.646 -27.717   6.407 1.00 . A A . 409 GLN HB2  1 1 
       18 22239 1 1 55 GLN HB3  H   12.007 -29.345   5.862 1.00 . A A . 409 GLN HB3  1 1 
       18 22240 1 1 55 GLN HE21 H   13.803 -29.402   3.686 1.00 . A A . 409 GLN HE21 1 1 
       18 22241 1 1 55 GLN HE22 H   15.144 -28.348   3.945 1.00 . A A . 409 GLN HE22 1 1 
       18 22242 1 1 55 GLN HG2  H   11.698 -28.626   3.542 1.00 . A A . 409 GLN HG2  1 1 
       18 22243 1 1 55 GLN HG3  H   11.351 -26.992   4.115 1.00 . A A . 409 GLN HG3  1 1 
       18 22244 1 1 55 GLN N    N    9.102 -27.615   5.524 1.00 . A A . 409 GLN N    1 1 
       18 22245 1 1 55 GLN NE2  N   14.184 -28.537   3.950 1.00 . A A . 409 GLN NE2  1 1 
       18 22246 1 1 55 GLN O    O    9.707 -30.713   7.149 1.00 . A A . 409 GLN O    1 1 
       18 22247 1 1 55 GLN OE1  O   13.784 -26.492   4.672 1.00 . A A . 409 GLN OE1  1 1 
       18 22248 1 1 56 GLU C    C    7.570 -29.849   9.348 1.00 . A A . 410 GLU C    1 1 
       18 22249 1 1 56 GLU CA   C    8.940 -29.202   9.358 1.00 . A A . 410 GLU CA   1 1 
       18 22250 1 1 56 GLU CB   C    9.042 -28.069  10.386 1.00 . A A . 410 GLU CB   1 1 
       18 22251 1 1 56 GLU CD   C   10.550 -26.442  11.562 1.00 . A A . 410 GLU CD   1 1 
       18 22252 1 1 56 GLU CG   C   10.444 -27.520  10.524 1.00 . A A . 410 GLU CG   1 1 
       18 22253 1 1 56 GLU H    H    9.131 -27.749   7.857 1.00 . A A . 410 GLU H    1 1 
       18 22254 1 1 56 GLU HA   H    9.668 -29.965   9.597 1.00 . A A . 410 GLU HA   1 1 
       18 22255 1 1 56 GLU HB2  H    8.439 -27.238  10.046 1.00 . A A . 410 GLU HB2  1 1 
       18 22256 1 1 56 GLU HB3  H    8.709 -28.407  11.354 1.00 . A A . 410 GLU HB3  1 1 
       18 22257 1 1 56 GLU HG2  H   11.110 -28.325  10.796 1.00 . A A . 410 GLU HG2  1 1 
       18 22258 1 1 56 GLU HG3  H   10.747 -27.113   9.570 1.00 . A A . 410 GLU HG3  1 1 
       18 22259 1 1 56 GLU N    N    9.256 -28.708   8.031 1.00 . A A . 410 GLU N    1 1 
       18 22260 1 1 56 GLU O    O    7.212 -30.626  10.221 1.00 . A A . 410 GLU O    1 1 
       18 22261 1 1 56 GLU OE1  O    9.920 -25.379  11.417 1.00 . A A . 410 GLU OE1  1 1 
       18 22262 1 1 56 GLU OE2  O   11.291 -26.629  12.547 1.00 . A A . 410 GLU OE2  1 1 
       18 22263 1 1 57 SER C    C    5.613 -31.112   6.959 1.00 . A A . 411 SER C    1 1 
       18 22264 1 1 57 SER CA   C    5.542 -30.055   8.074 1.00 . A A . 411 SER CA   1 1 
       18 22265 1 1 57 SER CB   C    4.673 -28.886   7.643 1.00 . A A . 411 SER CB   1 1 
       18 22266 1 1 57 SER H    H    7.220 -28.939   7.642 1.00 . A A . 411 SER H    1 1 
       18 22267 1 1 57 SER HA   H    5.144 -30.478   8.985 1.00 . A A . 411 SER HA   1 1 
       18 22268 1 1 57 SER HB2  H    5.081 -28.467   6.735 1.00 . A A . 411 SER HB2  1 1 
       18 22269 1 1 57 SER HB3  H    3.677 -29.232   7.461 1.00 . A A . 411 SER HB3  1 1 
       18 22270 1 1 57 SER HG   H    5.507 -27.421   8.610 1.00 . A A . 411 SER HG   1 1 
       18 22271 1 1 57 SER N    N    6.849 -29.551   8.315 1.00 . A A . 411 SER N    1 1 
       18 22272 1 1 57 SER O    O    4.592 -31.481   6.371 1.00 . A A . 411 SER O    1 1 
       18 22273 1 1 57 SER OG   O    4.646 -27.868   8.642 1.00 . A A . 411 SER OG   1 1 
       18 22274 1 1 58 GLU C    C    7.300 -31.812   4.290 1.00 . A A . 412 GLU C    1 1 
       18 22275 1 1 58 GLU CA   C    7.200 -32.522   5.629 1.00 . A A . 412 GLU CA   1 1 
       18 22276 1 1 58 GLU CB   C    6.291 -33.762   5.560 1.00 . A A . 412 GLU CB   1 1 
       18 22277 1 1 58 GLU CD   C    5.461 -35.841   6.677 1.00 . A A . 412 GLU CD   1 1 
       18 22278 1 1 58 GLU CG   C    6.380 -34.659   6.778 1.00 . A A . 412 GLU CG   1 1 
       18 22279 1 1 58 GLU H    H    7.582 -31.239   7.254 1.00 . A A . 412 GLU H    1 1 
       18 22280 1 1 58 GLU HA   H    8.206 -32.837   5.868 1.00 . A A . 412 GLU HA   1 1 
       18 22281 1 1 58 GLU HB2  H    5.267 -33.436   5.459 1.00 . A A . 412 GLU HB2  1 1 
       18 22282 1 1 58 GLU HB3  H    6.560 -34.342   4.690 1.00 . A A . 412 GLU HB3  1 1 
       18 22283 1 1 58 GLU HG2  H    7.393 -35.019   6.879 1.00 . A A . 412 GLU HG2  1 1 
       18 22284 1 1 58 GLU HG3  H    6.115 -34.084   7.654 1.00 . A A . 412 GLU HG3  1 1 
       18 22285 1 1 58 GLU N    N    6.850 -31.579   6.697 1.00 . A A . 412 GLU N    1 1 
       18 22286 1 1 58 GLU O    O    6.293 -31.539   3.621 1.00 . A A . 412 GLU O    1 1 
       18 22287 1 1 58 GLU OE1  O    5.788 -36.808   5.956 1.00 . A A . 412 GLU OE1  1 1 
       18 22288 1 1 58 GLU OE2  O    4.369 -35.827   7.312 1.00 . A A . 412 GLU OE2  1 1 
       18 22289 1 1 59 GLY C    C    9.696 -31.554   1.825 1.00 . A A . 413 GLY C    1 1 
       18 22290 1 1 59 GLY CA   C    8.769 -30.786   2.711 1.00 . A A . 413 GLY CA   1 1 
       18 22291 1 1 59 GLY H    H    9.266 -31.793   4.484 1.00 . A A . 413 GLY H    1 1 
       18 22292 1 1 59 GLY HA2  H    7.833 -30.629   2.193 1.00 . A A . 413 GLY HA2  1 1 
       18 22293 1 1 59 GLY HA3  H    9.212 -29.828   2.935 1.00 . A A . 413 GLY HA3  1 1 
       18 22294 1 1 59 GLY N    N    8.515 -31.497   3.923 1.00 . A A . 413 GLY N    1 1 
       18 22295 1 1 59 GLY O    O   10.895 -31.678   2.112 1.00 . A A . 413 GLY O    1 1 
       18 22296 1 1 60 GLN C    C   10.266 -32.062  -1.395 1.00 . A A . 414 GLN C    1 1 
       18 22297 1 1 60 GLN CA   C    9.929 -32.889  -0.175 1.00 . A A . 414 GLN CA   1 1 
       18 22298 1 1 60 GLN CB   C    9.181 -34.178  -0.575 1.00 . A A . 414 GLN CB   1 1 
       18 22299 1 1 60 GLN CD   C    6.760 -33.346  -0.442 1.00 . A A . 414 GLN CD   1 1 
       18 22300 1 1 60 GLN CG   C    7.835 -33.986  -1.299 1.00 . A A . 414 GLN CG   1 1 
       18 22301 1 1 60 GLN H    H    8.194 -31.987   0.594 1.00 . A A . 414 GLN H    1 1 
       18 22302 1 1 60 GLN HA   H   10.851 -33.148   0.314 1.00 . A A . 414 GLN HA   1 1 
       18 22303 1 1 60 GLN HB2  H    9.827 -34.720  -1.245 1.00 . A A . 414 GLN HB2  1 1 
       18 22304 1 1 60 GLN HB3  H    9.015 -34.773   0.310 1.00 . A A . 414 GLN HB3  1 1 
       18 22305 1 1 60 GLN HE21 H    6.173 -35.115   0.219 1.00 . A A . 414 GLN HE21 1 1 
       18 22306 1 1 60 GLN HE22 H    5.316 -33.759   0.832 1.00 . A A . 414 GLN HE22 1 1 
       18 22307 1 1 60 GLN HG2  H    7.993 -33.357  -2.163 1.00 . A A . 414 GLN HG2  1 1 
       18 22308 1 1 60 GLN HG3  H    7.487 -34.955  -1.627 1.00 . A A . 414 GLN HG3  1 1 
       18 22309 1 1 60 GLN N    N    9.157 -32.099   0.769 1.00 . A A . 414 GLN N    1 1 
       18 22310 1 1 60 GLN NE2  N    6.017 -34.149   0.265 1.00 . A A . 414 GLN NE2  1 1 
       18 22311 1 1 60 GLN O    O   11.082 -32.430  -2.225 1.00 . A A . 414 GLN O    1 1 
       18 22312 1 1 60 GLN OE1  O    6.628 -32.119  -0.407 1.00 . A A . 414 GLN OE1  1 1 
       18 22313 1 1 61 GLY C    C    9.279 -28.716  -2.084 1.00 . A A . 415 GLY C    1 1 
       18 22314 1 1 61 GLY CA   C    9.798 -30.035  -2.524 1.00 . A A . 415 GLY CA   1 1 
       18 22315 1 1 61 GLY H    H    9.061 -30.726  -0.699 1.00 . A A . 415 GLY H    1 1 
       18 22316 1 1 61 GLY HA2  H   10.837 -29.970  -2.809 1.00 . A A . 415 GLY HA2  1 1 
       18 22317 1 1 61 GLY HA3  H    9.217 -30.373  -3.369 1.00 . A A . 415 GLY HA3  1 1 
       18 22318 1 1 61 GLY N    N    9.643 -30.950  -1.454 1.00 . A A . 415 GLY N    1 1 
       18 22319 1 1 61 GLY O    O    8.672 -28.670  -1.017 1.00 . A A . 415 GLY O    1 1 
       18 22320 1 1 62 CYS C    C    7.539 -26.342  -2.157 1.00 . A A . 416 CYS C    1 1 
       18 22321 1 1 62 CYS CA   C    9.041 -26.293  -2.536 1.00 . A A . 416 CYS CA   1 1 
       18 22322 1 1 62 CYS CB   C    9.161 -25.405  -3.766 1.00 . A A . 416 CYS CB   1 1 
       18 22323 1 1 62 CYS H    H   10.141 -27.741  -3.620 1.00 . A A . 416 CYS H    1 1 
       18 22324 1 1 62 CYS HA   H    9.629 -25.875  -1.734 1.00 . A A . 416 CYS HA   1 1 
       18 22325 1 1 62 CYS HB2  H    8.329 -25.622  -4.418 1.00 . A A . 416 CYS HB2  1 1 
       18 22326 1 1 62 CYS HB3  H    9.095 -24.372  -3.459 1.00 . A A . 416 CYS HB3  1 1 
       18 22327 1 1 62 CYS N    N    9.540 -27.645  -2.851 1.00 . A A . 416 CYS N    1 1 
       18 22328 1 1 62 CYS O    O    6.781 -27.066  -2.773 1.00 . A A . 416 CYS O    1 1 
       18 22329 1 1 62 CYS SG   S   10.685 -25.595  -4.766 1.00 . A A . 416 CYS SG   1 1 
       18 22330 1 1 63 PRO C    C    4.661 -25.340  -1.789 1.00 . A A . 417 PRO C    1 1 
       18 22331 1 1 63 PRO CA   C    5.708 -25.554  -0.684 1.00 . A A . 417 PRO CA   1 1 
       18 22332 1 1 63 PRO CB   C    5.668 -24.391   0.319 1.00 . A A . 417 PRO CB   1 1 
       18 22333 1 1 63 PRO CD   C    7.942 -24.636  -0.412 1.00 . A A . 417 PRO CD   1 1 
       18 22334 1 1 63 PRO CG   C    6.955 -23.654   0.129 1.00 . A A . 417 PRO CG   1 1 
       18 22335 1 1 63 PRO HA   H    5.481 -26.477  -0.169 1.00 . A A . 417 PRO HA   1 1 
       18 22336 1 1 63 PRO HB2  H    4.818 -23.759   0.107 1.00 . A A . 417 PRO HB2  1 1 
       18 22337 1 1 63 PRO HB3  H    5.585 -24.784   1.322 1.00 . A A . 417 PRO HB3  1 1 
       18 22338 1 1 63 PRO HD2  H    8.643 -24.135  -1.061 1.00 . A A . 417 PRO HD2  1 1 
       18 22339 1 1 63 PRO HD3  H    8.480 -25.153   0.368 1.00 . A A . 417 PRO HD3  1 1 
       18 22340 1 1 63 PRO HG2  H    6.825 -22.845  -0.577 1.00 . A A . 417 PRO HG2  1 1 
       18 22341 1 1 63 PRO HG3  H    7.302 -23.267   1.073 1.00 . A A . 417 PRO HG3  1 1 
       18 22342 1 1 63 PRO N    N    7.108 -25.558  -1.172 1.00 . A A . 417 PRO N    1 1 
       18 22343 1 1 63 PRO O    O    3.561 -25.898  -1.728 1.00 . A A . 417 PRO O    1 1 
       18 22344 1 1 64 PHE C    C    3.964 -25.408  -4.866 1.00 . A A . 418 PHE C    1 1 
       18 22345 1 1 64 PHE CA   C    4.119 -24.235  -3.884 1.00 . A A . 418 PHE CA   1 1 
       18 22346 1 1 64 PHE CB   C    4.672 -23.055  -4.693 1.00 . A A . 418 PHE CB   1 1 
       18 22347 1 1 64 PHE CD1  C    6.109 -21.499  -3.333 1.00 . A A . 418 PHE CD1  1 1 
       18 22348 1 1 64 PHE CD2  C    3.958 -20.764  -4.005 1.00 . A A . 418 PHE CD2  1 1 
       18 22349 1 1 64 PHE CE1  C    6.336 -20.279  -2.737 1.00 . A A . 418 PHE CE1  1 1 
       18 22350 1 1 64 PHE CE2  C    4.192 -19.540  -3.420 1.00 . A A . 418 PHE CE2  1 1 
       18 22351 1 1 64 PHE CG   C    4.908 -21.756  -3.974 1.00 . A A . 418 PHE CG   1 1 
       18 22352 1 1 64 PHE CZ   C    5.377 -19.300  -2.789 1.00 . A A . 418 PHE CZ   1 1 
       18 22353 1 1 64 PHE H    H    5.934 -24.220  -2.797 1.00 . A A . 418 PHE H    1 1 
       18 22354 1 1 64 PHE HA   H    3.161 -23.949  -3.479 1.00 . A A . 418 PHE HA   1 1 
       18 22355 1 1 64 PHE HB2  H    5.620 -23.349  -5.118 1.00 . A A . 418 PHE HB2  1 1 
       18 22356 1 1 64 PHE HB3  H    3.990 -22.866  -5.509 1.00 . A A . 418 PHE HB3  1 1 
       18 22357 1 1 64 PHE HD1  H    6.869 -22.264  -3.271 1.00 . A A . 418 PHE HD1  1 1 
       18 22358 1 1 64 PHE HD2  H    3.014 -20.944  -4.494 1.00 . A A . 418 PHE HD2  1 1 
       18 22359 1 1 64 PHE HE1  H    7.270 -20.081  -2.235 1.00 . A A . 418 PHE HE1  1 1 
       18 22360 1 1 64 PHE HE2  H    3.433 -18.771  -3.455 1.00 . A A . 418 PHE HE2  1 1 
       18 22361 1 1 64 PHE HZ   H    5.562 -18.341  -2.329 1.00 . A A . 418 PHE HZ   1 1 
       18 22362 1 1 64 PHE N    N    5.021 -24.569  -2.795 1.00 . A A . 418 PHE N    1 1 
       18 22363 1 1 64 PHE O    O    2.906 -26.017  -4.986 1.00 . A A . 418 PHE O    1 1 
       18 22364 1 1 65 CYS C    C    5.500 -28.038  -6.252 1.00 . A A . 419 CYS C    1 1 
       18 22365 1 1 65 CYS CA   C    5.156 -26.594  -6.646 1.00 . A A . 419 CYS CA   1 1 
       18 22366 1 1 65 CYS CB   C    6.281 -25.995  -7.446 1.00 . A A . 419 CYS CB   1 1 
       18 22367 1 1 65 CYS H    H    5.894 -25.245  -5.305 1.00 . A A . 419 CYS H    1 1 
       18 22368 1 1 65 CYS HA   H    4.284 -26.531  -7.273 1.00 . A A . 419 CYS HA   1 1 
       18 22369 1 1 65 CYS HB2  H    6.872 -26.782  -7.889 1.00 . A A . 419 CYS HB2  1 1 
       18 22370 1 1 65 CYS HB3  H    5.891 -25.346  -8.216 1.00 . A A . 419 CYS HB3  1 1 
       18 22371 1 1 65 CYS N    N    5.048 -25.689  -5.529 1.00 . A A . 419 CYS N    1 1 
       18 22372 1 1 65 CYS O    O    5.083 -28.993  -6.917 1.00 . A A . 419 CYS O    1 1 
       18 22373 1 1 65 CYS SG   S    7.368 -24.975  -6.351 1.00 . A A . 419 CYS SG   1 1 
       18 22374 1 1 66 ARG C    C    7.804 -29.994  -5.692 1.00 . A A . 420 ARG C    1 1 
       18 22375 1 1 66 ARG CA   C    6.797 -29.435  -4.705 1.00 . A A . 420 ARG CA   1 1 
       18 22376 1 1 66 ARG CB   C    5.797 -30.503  -4.191 1.00 . A A . 420 ARG CB   1 1 
       18 22377 1 1 66 ARG CD   C    4.199 -29.110  -2.762 1.00 . A A . 420 ARG CD   1 1 
       18 22378 1 1 66 ARG CG   C    5.228 -30.230  -2.791 1.00 . A A . 420 ARG CG   1 1 
       18 22379 1 1 66 ARG CZ   C    1.762 -28.886  -3.287 1.00 . A A . 420 ARG CZ   1 1 
       18 22380 1 1 66 ARG H    H    6.361 -27.380  -4.599 1.00 . A A . 420 ARG H    1 1 
       18 22381 1 1 66 ARG HA   H    7.402 -29.106  -3.872 1.00 . A A . 420 ARG HA   1 1 
       18 22382 1 1 66 ARG HB2  H    4.970 -30.555  -4.884 1.00 . A A . 420 ARG HB2  1 1 
       18 22383 1 1 66 ARG HB3  H    6.295 -31.462  -4.176 1.00 . A A . 420 ARG HB3  1 1 
       18 22384 1 1 66 ARG HD2  H    3.998 -28.859  -1.732 1.00 . A A . 420 ARG HD2  1 1 
       18 22385 1 1 66 ARG HD3  H    4.605 -28.248  -3.270 1.00 . A A . 420 ARG HD3  1 1 
       18 22386 1 1 66 ARG HE   H    3.005 -30.342  -3.937 1.00 . A A . 420 ARG HE   1 1 
       18 22387 1 1 66 ARG HG2  H    4.752 -31.131  -2.434 1.00 . A A . 420 ARG HG2  1 1 
       18 22388 1 1 66 ARG HG3  H    6.048 -29.976  -2.134 1.00 . A A . 420 ARG HG3  1 1 
       18 22389 1 1 66 ARG HH11 H    2.458 -27.255  -2.230 1.00 . A A . 420 ARG HH11 1 1 
       18 22390 1 1 66 ARG HH12 H    0.786 -27.254  -2.535 1.00 . A A . 420 ARG HH12 1 1 
       18 22391 1 1 66 ARG HH21 H    0.694 -30.294  -4.337 1.00 . A A . 420 ARG HH21 1 1 
       18 22392 1 1 66 ARG HH22 H   -0.239 -29.011  -3.740 1.00 . A A . 420 ARG HH22 1 1 
       18 22393 1 1 66 ARG N    N    6.216 -28.175  -5.157 1.00 . A A . 420 ARG N    1 1 
       18 22394 1 1 66 ARG NE   N    2.947 -29.511  -3.412 1.00 . A A . 420 ARG NE   1 1 
       18 22395 1 1 66 ARG NH1  N    1.667 -27.722  -2.640 1.00 . A A . 420 ARG NH1  1 1 
       18 22396 1 1 66 ARG NH2  N    0.670 -29.428  -3.831 1.00 . A A . 420 ARG NH2  1 1 
       18 22397 1 1 66 ARG O    O    7.514 -30.891  -6.484 1.00 . A A . 420 ARG O    1 1 
       18 22398 1 1 67 CYS C    C   11.387 -29.705  -5.751 1.00 . A A . 421 CYS C    1 1 
       18 22399 1 1 67 CYS CA   C   10.056 -29.773  -6.523 1.00 . A A . 421 CYS CA   1 1 
       18 22400 1 1 67 CYS CB   C   10.055 -28.846  -7.725 1.00 . A A . 421 CYS CB   1 1 
       18 22401 1 1 67 CYS H    H    9.118 -28.639  -5.080 1.00 . A A . 421 CYS H    1 1 
       18 22402 1 1 67 CYS HA   H    9.881 -30.782  -6.861 1.00 . A A . 421 CYS HA   1 1 
       18 22403 1 1 67 CYS HB2  H   11.008 -28.917  -8.229 1.00 . A A . 421 CYS HB2  1 1 
       18 22404 1 1 67 CYS HB3  H    9.265 -29.144  -8.395 1.00 . A A . 421 CYS HB3  1 1 
       18 22405 1 1 67 CYS N    N    8.967 -29.397  -5.676 1.00 . A A . 421 CYS N    1 1 
       18 22406 1 1 67 CYS O    O   11.485 -28.954  -4.765 1.00 . A A . 421 CYS O    1 1 
       18 22407 1 1 67 CYS SG   S    9.775 -27.088  -7.277 1.00 . A A . 421 CYS SG   1 1 
       18 22408 1 1 68 GLU C    C   14.283 -29.650  -4.705 1.00 . A A . 422 GLU C    1 1 
       18 22409 1 1 68 GLU CA   C   13.731 -30.684  -5.695 1.00 . A A . 422 GLU CA   1 1 
       18 22410 1 1 68 GLU CB   C   14.736 -30.844  -6.830 1.00 . A A . 422 GLU CB   1 1 
       18 22411 1 1 68 GLU CD   C   15.373 -32.028  -8.931 1.00 . A A . 422 GLU CD   1 1 
       18 22412 1 1 68 GLU CG   C   14.452 -32.000  -7.751 1.00 . A A . 422 GLU CG   1 1 
       18 22413 1 1 68 GLU H    H   12.165 -30.906  -7.102 1.00 . A A . 422 GLU H    1 1 
       18 22414 1 1 68 GLU HA   H   13.699 -31.636  -5.190 1.00 . A A . 422 GLU HA   1 1 
       18 22415 1 1 68 GLU HB2  H   14.731 -29.941  -7.423 1.00 . A A . 422 GLU HB2  1 1 
       18 22416 1 1 68 GLU HB3  H   15.723 -30.976  -6.411 1.00 . A A . 422 GLU HB3  1 1 
       18 22417 1 1 68 GLU HG2  H   14.556 -32.924  -7.202 1.00 . A A . 422 GLU HG2  1 1 
       18 22418 1 1 68 GLU HG3  H   13.440 -31.909  -8.113 1.00 . A A . 422 GLU HG3  1 1 
       18 22419 1 1 68 GLU N    N   12.369 -30.445  -6.259 1.00 . A A . 422 GLU N    1 1 
       18 22420 1 1 68 GLU O    O   14.654 -28.528  -5.084 1.00 . A A . 422 GLU O    1 1 
       18 22421 1 1 68 GLU OE1  O   15.099 -31.313  -9.921 1.00 . A A . 422 GLU OE1  1 1 
       18 22422 1 1 68 GLU OE2  O   16.364 -32.786  -8.929 1.00 . A A . 422 GLU OE2  1 1 
       18 22423 1 1 69 ILE C    C   16.315 -30.057  -2.078 1.00 . A A . 423 ILE C    1 1 
       18 22424 1 1 69 ILE CA   C   15.046 -29.295  -2.425 1.00 . A A . 423 ILE CA   1 1 
       18 22425 1 1 69 ILE CB   C   14.222 -29.101  -1.109 1.00 . A A . 423 ILE CB   1 1 
       18 22426 1 1 69 ILE CD1  C   12.051 -28.169  -0.126 1.00 . A A . 423 ILE CD1  1 1 
       18 22427 1 1 69 ILE CG1  C   12.902 -28.375  -1.371 1.00 . A A . 423 ILE CG1  1 1 
       18 22428 1 1 69 ILE CG2  C   15.049 -28.322  -0.078 1.00 . A A . 423 ILE CG2  1 1 
       18 22429 1 1 69 ILE H    H   13.954 -30.916  -3.209 1.00 . A A . 423 ILE H    1 1 
       18 22430 1 1 69 ILE HA   H   15.313 -28.334  -2.843 1.00 . A A . 423 ILE HA   1 1 
       18 22431 1 1 69 ILE HB   H   14.019 -30.080  -0.699 1.00 . A A . 423 ILE HB   1 1 
       18 22432 1 1 69 ILE HD11 H   11.794 -29.128   0.300 1.00 . A A . 423 ILE HD11 1 1 
       18 22433 1 1 69 ILE HD12 H   11.148 -27.643  -0.398 1.00 . A A . 423 ILE HD12 1 1 
       18 22434 1 1 69 ILE HD13 H   12.604 -27.586   0.595 1.00 . A A . 423 ILE HD13 1 1 
       18 22435 1 1 69 ILE HG12 H   13.119 -27.396  -1.770 1.00 . A A . 423 ILE HG12 1 1 
       18 22436 1 1 69 ILE HG13 H   12.324 -28.932  -2.092 1.00 . A A . 423 ILE HG13 1 1 
       18 22437 1 1 69 ILE HG21 H   14.477 -28.200   0.829 1.00 . A A . 423 ILE HG21 1 1 
       18 22438 1 1 69 ILE HG22 H   15.301 -27.351  -0.478 1.00 . A A . 423 ILE HG22 1 1 
       18 22439 1 1 69 ILE HG23 H   15.955 -28.869   0.136 1.00 . A A . 423 ILE HG23 1 1 
       18 22440 1 1 69 ILE N    N   14.359 -30.057  -3.451 1.00 . A A . 423 ILE N    1 1 
       18 22441 1 1 69 ILE O    O   16.280 -31.030  -1.318 1.00 . A A . 423 ILE O    1 1 
       18 22442 1 1 70 LYS C    C   19.550 -29.463  -1.583 1.00 . A A . 424 LYS C    1 1 
       18 22443 1 1 70 LYS CA   C   18.662 -30.355  -2.401 1.00 . A A . 424 LYS CA   1 1 
       18 22444 1 1 70 LYS CB   C   19.369 -30.763  -3.691 1.00 . A A . 424 LYS CB   1 1 
       18 22445 1 1 70 LYS CD   C   19.268 -32.085  -5.840 1.00 . A A . 424 LYS CD   1 1 
       18 22446 1 1 70 LYS CE   C   20.557 -32.861  -5.595 1.00 . A A . 424 LYS CE   1 1 
       18 22447 1 1 70 LYS CG   C   18.547 -31.703  -4.559 1.00 . A A . 424 LYS CG   1 1 
       18 22448 1 1 70 LYS H    H   17.374 -28.935  -3.309 1.00 . A A . 424 LYS H    1 1 
       18 22449 1 1 70 LYS HA   H   18.440 -31.244  -1.829 1.00 . A A . 424 LYS HA   1 1 
       18 22450 1 1 70 LYS HB2  H   19.604 -29.873  -4.255 1.00 . A A . 424 LYS HB2  1 1 
       18 22451 1 1 70 LYS HB3  H   20.289 -31.260  -3.423 1.00 . A A . 424 LYS HB3  1 1 
       18 22452 1 1 70 LYS HD2  H   18.603 -32.698  -6.431 1.00 . A A . 424 LYS HD2  1 1 
       18 22453 1 1 70 LYS HD3  H   19.496 -31.186  -6.391 1.00 . A A . 424 LYS HD3  1 1 
       18 22454 1 1 70 LYS HE2  H   21.219 -32.276  -4.974 1.00 . A A . 424 LYS HE2  1 1 
       18 22455 1 1 70 LYS HE3  H   20.318 -33.786  -5.090 1.00 . A A . 424 LYS HE3  1 1 
       18 22456 1 1 70 LYS HG2  H   18.325 -32.597  -3.999 1.00 . A A . 424 LYS HG2  1 1 
       18 22457 1 1 70 LYS HG3  H   17.622 -31.208  -4.813 1.00 . A A . 424 LYS HG3  1 1 
       18 22458 1 1 70 LYS HZ1  H   22.127 -33.696  -6.680 1.00 . A A . 424 LYS HZ1  1 1 
       18 22459 1 1 70 LYS HZ2  H   21.499 -32.300  -7.367 1.00 . A A . 424 LYS HZ2  1 1 
       18 22460 1 1 70 LYS HZ3  H   20.666 -33.766  -7.491 1.00 . A A . 424 LYS HZ3  1 1 
       18 22461 1 1 70 LYS N    N   17.409 -29.686  -2.675 1.00 . A A . 424 LYS N    1 1 
       18 22462 1 1 70 LYS NZ   N   21.248 -33.174  -6.865 1.00 . A A . 424 LYS NZ   1 1 
       18 22463 1 1 70 LYS O    O   20.264 -29.924  -0.687 1.00 . A A . 424 LYS O    1 1 
       18 22464 1 1 71 GLY C    C   19.573 -25.928  -1.038 1.00 . A A . 425 GLY C    1 1 
       18 22465 1 1 71 GLY CA   C   20.281 -27.243  -1.158 1.00 . A A . 425 GLY CA   1 1 
       18 22466 1 1 71 GLY H    H   18.875 -27.854  -2.554 1.00 . A A . 425 GLY H    1 1 
       18 22467 1 1 71 GLY HA2  H   20.475 -27.632  -0.169 1.00 . A A . 425 GLY HA2  1 1 
       18 22468 1 1 71 GLY HA3  H   21.216 -27.106  -1.676 1.00 . A A . 425 GLY HA3  1 1 
       18 22469 1 1 71 GLY N    N   19.483 -28.191  -1.860 1.00 . A A . 425 GLY N    1 1 
       18 22470 1 1 71 GLY O    O   18.451 -25.775  -1.541 1.00 . A A . 425 GLY O    1 1 
       18 22471 1 1 72 THR C    C   20.645 -22.589  -0.397 1.00 . A A . 426 THR C    1 1 
       18 22472 1 1 72 THR CA   C   19.620 -23.696  -0.160 1.00 . A A . 426 THR CA   1 1 
       18 22473 1 1 72 THR CB   C   19.087 -23.621   1.295 1.00 . A A . 426 THR CB   1 1 
       18 22474 1 1 72 THR CG2  C   17.733 -24.318   1.435 1.00 . A A . 426 THR CG2  1 1 
       18 22475 1 1 72 THR H    H   21.117 -25.142  -0.076 1.00 . A A . 426 THR H    1 1 
       18 22476 1 1 72 THR HA   H   18.784 -23.564  -0.833 1.00 . A A . 426 THR HA   1 1 
       18 22477 1 1 72 THR HB   H   18.988 -22.580   1.567 1.00 . A A . 426 THR HB   1 1 
       18 22478 1 1 72 THR HG1  H   20.003 -25.187   2.029 1.00 . A A . 426 THR HG1  1 1 
       18 22479 1 1 72 THR HG21 H   17.013 -23.836   0.790 1.00 . A A . 426 THR HG21 1 1 
       18 22480 1 1 72 THR HG22 H   17.399 -24.253   2.460 1.00 . A A . 426 THR HG22 1 1 
       18 22481 1 1 72 THR HG23 H   17.833 -25.355   1.154 1.00 . A A . 426 THR HG23 1 1 
       18 22482 1 1 72 THR N    N   20.201 -24.988  -0.400 1.00 . A A . 426 THR N    1 1 
       18 22483 1 1 72 THR O    O   21.850 -22.787  -0.185 1.00 . A A . 426 THR O    1 1 
       18 22484 1 1 72 THR OG1  O   20.043 -24.234   2.185 1.00 . A A . 426 THR OG1  1 1 
       18 22485 1 1 73 GLU C    C   20.369 -19.083  -0.476 1.00 . A A . 427 GLU C    1 1 
       18 22486 1 1 73 GLU CA   C   21.035 -20.318  -1.066 1.00 . A A . 427 GLU CA   1 1 
       18 22487 1 1 73 GLU CB   C   21.343 -20.103  -2.556 1.00 . A A . 427 GLU CB   1 1 
       18 22488 1 1 73 GLU CD   C   22.565 -18.705  -4.264 1.00 . A A . 427 GLU CD   1 1 
       18 22489 1 1 73 GLU CG   C   22.189 -18.871  -2.826 1.00 . A A . 427 GLU CG   1 1 
       18 22490 1 1 73 GLU H    H   19.241 -21.398  -1.139 1.00 . A A . 427 GLU H    1 1 
       18 22491 1 1 73 GLU HA   H   21.956 -20.504  -0.537 1.00 . A A . 427 GLU HA   1 1 
       18 22492 1 1 73 GLU HB2  H   21.875 -20.966  -2.927 1.00 . A A . 427 GLU HB2  1 1 
       18 22493 1 1 73 GLU HB3  H   20.416 -20.003  -3.101 1.00 . A A . 427 GLU HB3  1 1 
       18 22494 1 1 73 GLU HG2  H   21.629 -18.001  -2.517 1.00 . A A . 427 GLU HG2  1 1 
       18 22495 1 1 73 GLU HG3  H   23.087 -18.935  -2.230 1.00 . A A . 427 GLU HG3  1 1 
       18 22496 1 1 73 GLU N    N   20.187 -21.466  -0.875 1.00 . A A . 427 GLU N    1 1 
       18 22497 1 1 73 GLU O    O   19.182 -18.875  -0.681 1.00 . A A . 427 GLU O    1 1 
       18 22498 1 1 73 GLU OE1  O   23.616 -19.219  -4.673 1.00 . A A . 427 GLU OE1  1 1 
       18 22499 1 1 73 GLU OE2  O   21.834 -18.021  -5.008 1.00 . A A . 427 GLU OE2  1 1 
       18 22500 1 1 74 PRO C    C   20.345 -16.006  -0.285 1.00 . A A . 428 PRO C    1 1 
       18 22501 1 1 74 PRO CA   C   20.575 -17.026   0.838 1.00 . A A . 428 PRO CA   1 1 
       18 22502 1 1 74 PRO CB   C   21.675 -16.531   1.785 1.00 . A A . 428 PRO CB   1 1 
       18 22503 1 1 74 PRO CD   C   22.479 -18.544   0.779 1.00 . A A . 428 PRO CD   1 1 
       18 22504 1 1 74 PRO CG   C   22.915 -17.222   1.334 1.00 . A A . 428 PRO CG   1 1 
       18 22505 1 1 74 PRO HA   H   19.653 -17.179   1.382 1.00 . A A . 428 PRO HA   1 1 
       18 22506 1 1 74 PRO HB2  H   21.767 -15.459   1.704 1.00 . A A . 428 PRO HB2  1 1 
       18 22507 1 1 74 PRO HB3  H   21.425 -16.799   2.800 1.00 . A A . 428 PRO HB3  1 1 
       18 22508 1 1 74 PRO HD2  H   23.122 -18.834  -0.039 1.00 . A A . 428 PRO HD2  1 1 
       18 22509 1 1 74 PRO HD3  H   22.486 -19.301   1.550 1.00 . A A . 428 PRO HD3  1 1 
       18 22510 1 1 74 PRO HG2  H   23.399 -16.640   0.564 1.00 . A A . 428 PRO HG2  1 1 
       18 22511 1 1 74 PRO HG3  H   23.581 -17.366   2.171 1.00 . A A . 428 PRO HG3  1 1 
       18 22512 1 1 74 PRO N    N   21.100 -18.280   0.310 1.00 . A A . 428 PRO N    1 1 
       18 22513 1 1 74 PRO O    O   21.207 -15.813  -1.173 1.00 . A A . 428 PRO O    1 1 
       18 22514 1 1 75 ILE C    C   19.145 -13.035  -0.638 1.00 . A A . 429 ILE C    1 1 
       18 22515 1 1 75 ILE CA   C   18.886 -14.388  -1.258 1.00 . A A . 429 ILE CA   1 1 
       18 22516 1 1 75 ILE CB   C   17.412 -14.452  -1.731 1.00 . A A . 429 ILE CB   1 1 
       18 22517 1 1 75 ILE CD1  C   15.596 -15.981  -2.614 1.00 . A A . 429 ILE CD1  1 1 
       18 22518 1 1 75 ILE CG1  C   17.045 -15.851  -2.192 1.00 . A A . 429 ILE CG1  1 1 
       18 22519 1 1 75 ILE CG2  C   17.184 -13.478  -2.882 1.00 . A A . 429 ILE CG2  1 1 
       18 22520 1 1 75 ILE H    H   18.538 -15.632   0.406 1.00 . A A . 429 ILE H    1 1 
       18 22521 1 1 75 ILE HA   H   19.542 -14.524  -2.106 1.00 . A A . 429 ILE HA   1 1 
       18 22522 1 1 75 ILE HB   H   16.772 -14.169  -0.908 1.00 . A A . 429 ILE HB   1 1 
       18 22523 1 1 75 ILE HD11 H   15.393 -15.260  -3.390 1.00 . A A . 429 ILE HD11 1 1 
       18 22524 1 1 75 ILE HD12 H   14.961 -15.773  -1.765 1.00 . A A . 429 ILE HD12 1 1 
       18 22525 1 1 75 ILE HD13 H   15.402 -16.979  -2.978 1.00 . A A . 429 ILE HD13 1 1 
       18 22526 1 1 75 ILE HG12 H   17.661 -16.110  -3.041 1.00 . A A . 429 ILE HG12 1 1 
       18 22527 1 1 75 ILE HG13 H   17.226 -16.551  -1.389 1.00 . A A . 429 ILE HG13 1 1 
       18 22528 1 1 75 ILE HG21 H   17.813 -13.778  -3.707 1.00 . A A . 429 ILE HG21 1 1 
       18 22529 1 1 75 ILE HG22 H   17.439 -12.476  -2.567 1.00 . A A . 429 ILE HG22 1 1 
       18 22530 1 1 75 ILE HG23 H   16.148 -13.522  -3.184 1.00 . A A . 429 ILE HG23 1 1 
       18 22531 1 1 75 ILE N    N   19.198 -15.396  -0.286 1.00 . A A . 429 ILE N    1 1 
       18 22532 1 1 75 ILE O    O   18.776 -12.794   0.520 1.00 . A A . 429 ILE O    1 1 
       18 22533 1 1 76 VAL C    C   19.704  -9.927  -2.044 1.00 . A A . 430 VAL C    1 1 
       18 22534 1 1 76 VAL CA   C   20.101 -10.852  -0.929 1.00 . A A . 430 VAL CA   1 1 
       18 22535 1 1 76 VAL CB   C   21.619 -10.657  -0.591 1.00 . A A . 430 VAL CB   1 1 
       18 22536 1 1 76 VAL CG1  C   21.875  -9.271  -0.011 1.00 . A A . 430 VAL CG1  1 1 
       18 22537 1 1 76 VAL CG2  C   22.125 -11.734   0.364 1.00 . A A . 430 VAL CG2  1 1 
       18 22538 1 1 76 VAL H    H   19.982 -12.405  -2.307 1.00 . A A . 430 VAL H    1 1 
       18 22539 1 1 76 VAL HA   H   19.495 -10.635  -0.061 1.00 . A A . 430 VAL HA   1 1 
       18 22540 1 1 76 VAL HB   H   22.171 -10.726  -1.515 1.00 . A A . 430 VAL HB   1 1 
       18 22541 1 1 76 VAL HG11 H   21.574  -8.522  -0.728 1.00 . A A . 430 VAL HG11 1 1 
       18 22542 1 1 76 VAL HG12 H   22.927  -9.161   0.205 1.00 . A A . 430 VAL HG12 1 1 
       18 22543 1 1 76 VAL HG13 H   21.305  -9.150   0.898 1.00 . A A . 430 VAL HG13 1 1 
       18 22544 1 1 76 VAL HG21 H   21.554 -11.701   1.280 1.00 . A A . 430 VAL HG21 1 1 
       18 22545 1 1 76 VAL HG22 H   23.169 -11.562   0.582 1.00 . A A . 430 VAL HG22 1 1 
       18 22546 1 1 76 VAL HG23 H   22.009 -12.705  -0.099 1.00 . A A . 430 VAL HG23 1 1 
       18 22547 1 1 76 VAL N    N   19.775 -12.177  -1.376 1.00 . A A . 430 VAL N    1 1 
       18 22548 1 1 76 VAL O    O   20.442  -9.732  -3.016 1.00 . A A . 430 VAL O    1 1 
       18 22549 1 1 77 VAL C    C   17.845  -7.208  -2.514 1.00 . A A . 431 VAL C    1 1 
       18 22550 1 1 77 VAL CA   C   17.960  -8.618  -2.971 1.00 . A A . 431 VAL CA   1 1 
       18 22551 1 1 77 VAL CB   C   16.605  -9.139  -3.514 1.00 . A A . 431 VAL CB   1 1 
       18 22552 1 1 77 VAL CG1  C   16.852 -10.191  -4.580 1.00 . A A . 431 VAL CG1  1 1 
       18 22553 1 1 77 VAL CG2  C   15.786  -9.749  -2.382 1.00 . A A . 431 VAL CG2  1 1 
       18 22554 1 1 77 VAL H    H   17.964  -9.653  -1.171 1.00 . A A . 431 VAL H    1 1 
       18 22555 1 1 77 VAL HA   H   18.666  -8.642  -3.786 1.00 . A A . 431 VAL HA   1 1 
       18 22556 1 1 77 VAL HB   H   16.050  -8.320  -3.944 1.00 . A A . 431 VAL HB   1 1 
       18 22557 1 1 77 VAL HG11 H   17.412 -11.011  -4.158 1.00 . A A . 431 VAL HG11 1 1 
       18 22558 1 1 77 VAL HG12 H   17.410  -9.751  -5.393 1.00 . A A . 431 VAL HG12 1 1 
       18 22559 1 1 77 VAL HG13 H   15.905 -10.551  -4.951 1.00 . A A . 431 VAL HG13 1 1 
       18 22560 1 1 77 VAL HG21 H   14.854 -10.137  -2.768 1.00 . A A . 431 VAL HG21 1 1 
       18 22561 1 1 77 VAL HG22 H   15.596  -9.003  -1.623 1.00 . A A . 431 VAL HG22 1 1 
       18 22562 1 1 77 VAL HG23 H   16.369 -10.555  -1.959 1.00 . A A . 431 VAL HG23 1 1 
       18 22563 1 1 77 VAL N    N   18.512  -9.456  -1.960 1.00 . A A . 431 VAL N    1 1 
       18 22564 1 1 77 VAL O    O   17.478  -6.938  -1.365 1.00 . A A . 431 VAL O    1 1 
       18 22565 1 1 78 ASP C    C   16.665  -4.536  -3.352 1.00 . A A . 432 ASP C    1 1 
       18 22566 1 1 78 ASP CA   C   18.103  -4.923  -3.131 1.00 . A A . 432 ASP CA   1 1 
       18 22567 1 1 78 ASP CB   C   19.045  -4.140  -4.060 1.00 . A A . 432 ASP CB   1 1 
       18 22568 1 1 78 ASP CG   C   20.500  -4.479  -3.819 1.00 . A A . 432 ASP CG   1 1 
       18 22569 1 1 78 ASP H    H   18.548  -6.620  -4.253 1.00 . A A . 432 ASP H    1 1 
       18 22570 1 1 78 ASP HA   H   18.373  -4.745  -2.101 1.00 . A A . 432 ASP HA   1 1 
       18 22571 1 1 78 ASP HB2  H   18.809  -4.374  -5.088 1.00 . A A . 432 ASP HB2  1 1 
       18 22572 1 1 78 ASP HB3  H   18.910  -3.082  -3.895 1.00 . A A . 432 ASP HB3  1 1 
       18 22573 1 1 78 ASP N    N   18.207  -6.324  -3.383 1.00 . A A . 432 ASP N    1 1 
       18 22574 1 1 78 ASP O    O   16.017  -5.140  -4.207 1.00 . A A . 432 ASP O    1 1 
       18 22575 1 1 78 ASP OD1  O   21.136  -3.854  -2.941 1.00 . A A . 432 ASP OD1  1 1 
       18 22576 1 1 78 ASP OD2  O   21.045  -5.393  -4.488 1.00 . A A . 432 ASP OD2  1 1 
       18 22577 1 1 79 PRO C    C   14.089  -3.126  -3.972 1.00 . A A . 433 PRO C    1 1 
       18 22578 1 1 79 PRO CA   C   14.728  -3.142  -2.583 1.00 . A A . 433 PRO CA   1 1 
       18 22579 1 1 79 PRO CB   C   14.789  -1.743  -1.998 1.00 . A A . 433 PRO CB   1 1 
       18 22580 1 1 79 PRO CD   C   16.893  -2.822  -1.531 1.00 . A A . 433 PRO CD   1 1 
       18 22581 1 1 79 PRO CG   C   15.894  -1.817  -1.001 1.00 . A A . 433 PRO CG   1 1 
       18 22582 1 1 79 PRO HA   H   14.126  -3.765  -1.937 1.00 . A A . 433 PRO HA   1 1 
       18 22583 1 1 79 PRO HB2  H   14.997  -1.027  -2.779 1.00 . A A . 433 PRO HB2  1 1 
       18 22584 1 1 79 PRO HB3  H   13.850  -1.507  -1.522 1.00 . A A . 433 PRO HB3  1 1 
       18 22585 1 1 79 PRO HD2  H   17.739  -2.319  -1.973 1.00 . A A . 433 PRO HD2  1 1 
       18 22586 1 1 79 PRO HD3  H   17.217  -3.479  -0.737 1.00 . A A . 433 PRO HD3  1 1 
       18 22587 1 1 79 PRO HG2  H   16.362  -0.850  -0.900 1.00 . A A . 433 PRO HG2  1 1 
       18 22588 1 1 79 PRO HG3  H   15.505  -2.145  -0.048 1.00 . A A . 433 PRO HG3  1 1 
       18 22589 1 1 79 PRO N    N   16.141  -3.572  -2.556 1.00 . A A . 433 PRO N    1 1 
       18 22590 1 1 79 PRO O    O   13.161  -3.890  -4.229 1.00 . A A . 433 PRO O    1 1 
       18 22591 1 1 80 PHE C    C   12.675  -1.630  -6.332 1.00 . A A . 434 PHE C    1 1 
       18 22592 1 1 80 PHE CA   C   14.133  -2.139  -6.244 1.00 . A A . 434 PHE CA   1 1 
       18 22593 1 1 80 PHE CB   C   14.345  -3.450  -7.044 1.00 . A A . 434 PHE CB   1 1 
       18 22594 1 1 80 PHE CD1  C   14.763  -2.836  -9.439 1.00 . A A . 434 PHE CD1  1 1 
       18 22595 1 1 80 PHE CD2  C   12.690  -3.873  -8.890 1.00 . A A . 434 PHE CD2  1 1 
       18 22596 1 1 80 PHE CE1  C   14.380  -2.771 -10.762 1.00 . A A . 434 PHE CE1  1 1 
       18 22597 1 1 80 PHE CE2  C   12.300  -3.808 -10.209 1.00 . A A . 434 PHE CE2  1 1 
       18 22598 1 1 80 PHE CG   C   13.926  -3.387  -8.488 1.00 . A A . 434 PHE CG   1 1 
       18 22599 1 1 80 PHE CZ   C   13.146  -3.254 -11.147 1.00 . A A . 434 PHE CZ   1 1 
       18 22600 1 1 80 PHE H    H   15.348  -1.701  -4.558 1.00 . A A . 434 PHE H    1 1 
       18 22601 1 1 80 PHE HA   H   14.747  -1.369  -6.687 1.00 . A A . 434 PHE HA   1 1 
       18 22602 1 1 80 PHE HB2  H   15.396  -3.699  -7.024 1.00 . A A . 434 PHE HB2  1 1 
       18 22603 1 1 80 PHE HB3  H   13.792  -4.244  -6.567 1.00 . A A . 434 PHE HB3  1 1 
       18 22604 1 1 80 PHE HD1  H   15.728  -2.458  -9.136 1.00 . A A . 434 PHE HD1  1 1 
       18 22605 1 1 80 PHE HD2  H   12.028  -4.304  -8.154 1.00 . A A . 434 PHE HD2  1 1 
       18 22606 1 1 80 PHE HE1  H   15.044  -2.340 -11.497 1.00 . A A . 434 PHE HE1  1 1 
       18 22607 1 1 80 PHE HE2  H   11.334  -4.189 -10.507 1.00 . A A . 434 PHE HE2  1 1 
       18 22608 1 1 80 PHE HZ   H   12.844  -3.200 -12.183 1.00 . A A . 434 PHE HZ   1 1 
       18 22609 1 1 80 PHE N    N   14.606  -2.268  -4.857 1.00 . A A . 434 PHE N    1 1 
       18 22610 1 1 80 PHE O    O   12.443  -0.490  -6.748 1.00 . A A . 434 PHE O    1 1 
       18 22611 1 1 81 ASP C    C    9.531  -2.660  -4.792 1.00 . A A . 435 ASP C    1 1 
       18 22612 1 1 81 ASP CA   C   10.302  -2.067  -5.977 1.00 . A A . 435 ASP CA   1 1 
       18 22613 1 1 81 ASP CB   C    9.641  -2.457  -7.313 1.00 . A A . 435 ASP CB   1 1 
       18 22614 1 1 81 ASP CG   C    8.199  -2.004  -7.409 1.00 . A A . 435 ASP CG   1 1 
       18 22615 1 1 81 ASP H    H   11.963  -3.324  -5.553 1.00 . A A . 435 ASP H    1 1 
       18 22616 1 1 81 ASP HA   H   10.273  -0.992  -5.874 1.00 . A A . 435 ASP HA   1 1 
       18 22617 1 1 81 ASP HB2  H   10.193  -2.008  -8.125 1.00 . A A . 435 ASP HB2  1 1 
       18 22618 1 1 81 ASP HB3  H    9.672  -3.532  -7.418 1.00 . A A . 435 ASP HB3  1 1 
       18 22619 1 1 81 ASP N    N   11.714  -2.449  -5.934 1.00 . A A . 435 ASP N    1 1 
       18 22620 1 1 81 ASP O    O    8.879  -3.697  -4.911 1.00 . A A . 435 ASP O    1 1 
       18 22621 1 1 81 ASP OD1  O    7.942  -0.795  -7.266 1.00 . A A . 435 ASP OD1  1 1 
       18 22622 1 1 81 ASP OD2  O    7.308  -2.836  -7.691 1.00 . A A . 435 ASP OD2  1 1 
       18 22623 1 1 82 PRO C    C    7.764  -1.615  -2.067 1.00 . A A . 436 PRO C    1 1 
       18 22624 1 1 82 PRO CA   C    8.994  -2.481  -2.396 1.00 . A A . 436 PRO CA   1 1 
       18 22625 1 1 82 PRO CB   C   10.074  -2.226  -1.361 1.00 . A A . 436 PRO CB   1 1 
       18 22626 1 1 82 PRO CD   C   10.536  -0.893  -3.334 1.00 . A A . 436 PRO CD   1 1 
       18 22627 1 1 82 PRO CG   C   10.785  -0.990  -1.845 1.00 . A A . 436 PRO CG   1 1 
       18 22628 1 1 82 PRO HA   H    8.740  -3.530  -2.405 1.00 . A A . 436 PRO HA   1 1 
       18 22629 1 1 82 PRO HB2  H    9.614  -2.069  -0.396 1.00 . A A . 436 PRO HB2  1 1 
       18 22630 1 1 82 PRO HB3  H   10.745  -3.071  -1.320 1.00 . A A . 436 PRO HB3  1 1 
       18 22631 1 1 82 PRO HD2  H   10.029   0.028  -3.580 1.00 . A A . 436 PRO HD2  1 1 
       18 22632 1 1 82 PRO HD3  H   11.463  -0.978  -3.883 1.00 . A A . 436 PRO HD3  1 1 
       18 22633 1 1 82 PRO HG2  H   10.387  -0.122  -1.343 1.00 . A A . 436 PRO HG2  1 1 
       18 22634 1 1 82 PRO HG3  H   11.843  -1.080  -1.647 1.00 . A A . 436 PRO HG3  1 1 
       18 22635 1 1 82 PRO N    N    9.665  -2.043  -3.607 1.00 . A A . 436 PRO N    1 1 
       18 22636 1 1 82 PRO O    O    7.290  -0.836  -2.909 1.00 . A A . 436 PRO O    1 1 
       18 22637 1 1 83 ARG C    C    6.618   0.009   0.721 1.00 . A A . 437 ARG C    1 1 
       18 22638 1 1 83 ARG CA   C    6.138  -0.918  -0.382 1.00 . A A . 437 ARG CA   1 1 
       18 22639 1 1 83 ARG CB   C    4.980  -1.781   0.128 1.00 . A A . 437 ARG CB   1 1 
       18 22640 1 1 83 ARG CD   C    3.216  -3.481  -0.384 1.00 . A A . 437 ARG CD   1 1 
       18 22641 1 1 83 ARG CG   C    4.429  -2.735  -0.898 1.00 . A A . 437 ARG CG   1 1 
       18 22642 1 1 83 ARG CZ   C    1.468  -4.415  -1.890 1.00 . A A . 437 ARG CZ   1 1 
       18 22643 1 1 83 ARG H    H    7.640  -2.394  -0.219 1.00 . A A . 437 ARG H    1 1 
       18 22644 1 1 83 ARG HA   H    5.801  -0.320  -1.215 1.00 . A A . 437 ARG HA   1 1 
       18 22645 1 1 83 ARG HB2  H    5.323  -2.364   0.969 1.00 . A A . 437 ARG HB2  1 1 
       18 22646 1 1 83 ARG HB3  H    4.177  -1.138   0.456 1.00 . A A . 437 ARG HB3  1 1 
       18 22647 1 1 83 ARG HD2  H    3.495  -4.044   0.494 1.00 . A A . 437 ARG HD2  1 1 
       18 22648 1 1 83 ARG HD3  H    2.445  -2.771  -0.135 1.00 . A A . 437 ARG HD3  1 1 
       18 22649 1 1 83 ARG HE   H    3.386  -5.036  -1.745 1.00 . A A . 437 ARG HE   1 1 
       18 22650 1 1 83 ARG HG2  H    4.155  -2.181  -1.783 1.00 . A A . 437 ARG HG2  1 1 
       18 22651 1 1 83 ARG HG3  H    5.201  -3.450  -1.142 1.00 . A A . 437 ARG HG3  1 1 
       18 22652 1 1 83 ARG HH11 H    0.725  -2.918  -0.705 1.00 . A A . 437 ARG HH11 1 1 
       18 22653 1 1 83 ARG HH12 H   -0.381  -3.568  -1.841 1.00 . A A . 437 ARG HH12 1 1 
       18 22654 1 1 83 ARG HH21 H    1.819  -5.928  -3.207 1.00 . A A . 437 ARG HH21 1 1 
       18 22655 1 1 83 ARG HH22 H    0.232  -5.340  -3.229 1.00 . A A . 437 ARG HH22 1 1 
       18 22656 1 1 83 ARG N    N    7.256  -1.743  -0.847 1.00 . A A . 437 ARG N    1 1 
       18 22657 1 1 83 ARG NE   N    2.710  -4.398  -1.402 1.00 . A A . 437 ARG NE   1 1 
       18 22658 1 1 83 ARG NH1  N    0.548  -3.580  -1.436 1.00 . A A . 437 ARG NH1  1 1 
       18 22659 1 1 83 ARG NH2  N    1.155  -5.277  -2.836 1.00 . A A . 437 ARG NH2  1 1 
       18 22660 1 1 83 ARG O    O    7.796  -0.085   1.127 1.00 . A A . 437 ARG O    1 1 
       18 22661 2 2  1 ZN  ZN   ZN   7.369 -16.415   3.599 1.00 . B A . 500 ZN  ZN   1 1 
       18 22662 3 2  1 ZN  ZN   ZN  10.752 -25.792  -6.565 1.00 . C A . 600 ZN  ZN   1 1 
       19 22663 1 1  1 GLY C    C   10.306  15.990  -7.116 1.00 . A A . 355 GLY C    1 1 
       19 22664 1 1  1 GLY CA   C   10.543  16.126  -5.646 1.00 . A A . 355 GLY CA   1 1 
       19 22665 1 1  1 GLY H1   H   11.461  15.050  -4.119 1.00 . A A . 355 GLY H1   1 1 
       19 22666 1 1  1 GLY H2   H   12.054  14.723  -5.683 1.00 . A A . 355 GLY H2   1 1 
       19 22667 1 1  1 GLY H3   H   10.573  14.116  -5.213 1.00 . A A . 355 GLY H3   1 1 
       19 22668 1 1  1 GLY HA2  H    9.592  16.257  -5.152 1.00 . A A . 355 GLY HA2  1 1 
       19 22669 1 1  1 GLY HA3  H   11.164  16.992  -5.472 1.00 . A A . 355 GLY HA3  1 1 
       19 22670 1 1  1 GLY N    N   11.206  14.935  -5.120 1.00 . A A . 355 GLY N    1 1 
       19 22671 1 1  1 GLY O    O   10.928  15.143  -7.765 1.00 . A A . 355 GLY O    1 1 
       19 22672 1 1  2 SER C    C   10.296  17.359  -9.865 1.00 . A A . 356 SER C    1 1 
       19 22673 1 1  2 SER CA   C    9.125  16.765  -9.067 1.00 . A A . 356 SER CA   1 1 
       19 22674 1 1  2 SER CB   C    7.851  17.565  -9.325 1.00 . A A . 356 SER CB   1 1 
       19 22675 1 1  2 SER H    H    8.915  17.418  -7.082 1.00 . A A . 356 SER H    1 1 
       19 22676 1 1  2 SER HA   H    8.964  15.738  -9.364 1.00 . A A . 356 SER HA   1 1 
       19 22677 1 1  2 SER HB2  H    8.047  18.615  -9.162 1.00 . A A . 356 SER HB2  1 1 
       19 22678 1 1  2 SER HB3  H    7.530  17.410 -10.345 1.00 . A A . 356 SER HB3  1 1 
       19 22679 1 1  2 SER HG   H    7.125  16.392  -7.940 1.00 . A A . 356 SER HG   1 1 
       19 22680 1 1  2 SER N    N    9.420  16.794  -7.655 1.00 . A A . 356 SER N    1 1 
       19 22681 1 1  2 SER O    O   10.761  16.781 -10.854 1.00 . A A . 356 SER O    1 1 
       19 22682 1 1  2 SER OG   O    6.814  17.152  -8.450 1.00 . A A . 356 SER OG   1 1 
       19 22683 1 1  3 LEU C    C   13.145  19.066  -9.256 1.00 . A A . 357 LEU C    1 1 
       19 22684 1 1  3 LEU CA   C   11.873  19.191 -10.072 1.00 . A A . 357 LEU CA   1 1 
       19 22685 1 1  3 LEU CB   C   11.489  20.669 -10.208 1.00 . A A . 357 LEU CB   1 1 
       19 22686 1 1  3 LEU CD1  C    9.838  22.414 -10.902 1.00 . A A . 357 LEU CD1  1 1 
       19 22687 1 1  3 LEU CD2  C   10.555  20.685 -12.519 1.00 . A A . 357 LEU CD2  1 1 
       19 22688 1 1  3 LEU CG   C   10.257  20.969 -11.064 1.00 . A A . 357 LEU CG   1 1 
       19 22689 1 1  3 LEU H    H   10.418  18.849  -8.566 1.00 . A A . 357 LEU H    1 1 
       19 22690 1 1  3 LEU HA   H   12.015  18.772 -11.055 1.00 . A A . 357 LEU HA   1 1 
       19 22691 1 1  3 LEU HB2  H   11.308  21.052  -9.215 1.00 . A A . 357 LEU HB2  1 1 
       19 22692 1 1  3 LEU HB3  H   12.332  21.197 -10.627 1.00 . A A . 357 LEU HB3  1 1 
       19 22693 1 1  3 LEU HD11 H   10.656  23.058 -11.185 1.00 . A A . 357 LEU HD11 1 1 
       19 22694 1 1  3 LEU HD12 H    9.571  22.600  -9.872 1.00 . A A . 357 LEU HD12 1 1 
       19 22695 1 1  3 LEU HD13 H    8.987  22.618 -11.534 1.00 . A A . 357 LEU HD13 1 1 
       19 22696 1 1  3 LEU HD21 H   11.396  21.280 -12.844 1.00 . A A . 357 LEU HD21 1 1 
       19 22697 1 1  3 LEU HD22 H    9.690  20.929 -13.117 1.00 . A A . 357 LEU HD22 1 1 
       19 22698 1 1  3 LEU HD23 H   10.788  19.637 -12.636 1.00 . A A . 357 LEU HD23 1 1 
       19 22699 1 1  3 LEU HG   H    9.437  20.338 -10.757 1.00 . A A . 357 LEU HG   1 1 
       19 22700 1 1  3 LEU N    N   10.790  18.485  -9.399 1.00 . A A . 357 LEU N    1 1 
       19 22701 1 1  3 LEU O    O   14.152  18.512  -9.695 1.00 . A A . 357 LEU O    1 1 
       19 22702 1 1  4 GLN C    C   13.317  19.992  -5.857 1.00 . A A . 358 GLN C    1 1 
       19 22703 1 1  4 GLN CA   C   14.069  19.594  -7.062 1.00 . A A . 358 GLN CA   1 1 
       19 22704 1 1  4 GLN CB   C   15.125  20.656  -7.381 1.00 . A A . 358 GLN CB   1 1 
       19 22705 1 1  4 GLN CD   C   17.223  21.827  -6.682 1.00 . A A . 358 GLN CD   1 1 
       19 22706 1 1  4 GLN CG   C   16.182  20.815  -6.305 1.00 . A A . 358 GLN CG   1 1 
       19 22707 1 1  4 GLN H    H   12.178  19.934  -7.799 1.00 . A A . 358 GLN H    1 1 
       19 22708 1 1  4 GLN HA   H   14.508  18.615  -6.939 1.00 . A A . 358 GLN HA   1 1 
       19 22709 1 1  4 GLN HB2  H   15.615  20.407  -8.311 1.00 . A A . 358 GLN HB2  1 1 
       19 22710 1 1  4 GLN HB3  H   14.632  21.608  -7.502 1.00 . A A . 358 GLN HB3  1 1 
       19 22711 1 1  4 GLN HE21 H   18.307  20.411  -7.503 1.00 . A A . 358 GLN HE21 1 1 
       19 22712 1 1  4 GLN HE22 H   18.971  22.003  -7.588 1.00 . A A . 358 GLN HE22 1 1 
       19 22713 1 1  4 GLN HG2  H   15.705  21.136  -5.391 1.00 . A A . 358 GLN HG2  1 1 
       19 22714 1 1  4 GLN HG3  H   16.663  19.862  -6.145 1.00 . A A . 358 GLN HG3  1 1 
       19 22715 1 1  4 GLN N    N   13.043  19.556  -8.074 1.00 . A A . 358 GLN N    1 1 
       19 22716 1 1  4 GLN NE2  N   18.268  21.376  -7.314 1.00 . A A . 358 GLN NE2  1 1 
       19 22717 1 1  4 GLN O    O   13.433  19.419  -4.788 1.00 . A A . 358 GLN O    1 1 
       19 22718 1 1  4 GLN OE1  O   17.085  23.021  -6.404 1.00 . A A . 358 GLN OE1  1 1 
       19 22719 1 1  5 ASP C    C   10.252  20.759  -5.621 1.00 . A A . 359 ASP C    1 1 
       19 22720 1 1  5 ASP CA   C   11.532  21.403  -5.136 1.00 . A A . 359 ASP CA   1 1 
       19 22721 1 1  5 ASP CB   C   11.366  22.937  -5.130 1.00 . A A . 359 ASP CB   1 1 
       19 22722 1 1  5 ASP CG   C   12.649  23.695  -4.876 1.00 . A A . 359 ASP CG   1 1 
       19 22723 1 1  5 ASP H    H   12.595  21.498  -6.910 1.00 . A A . 359 ASP H    1 1 
       19 22724 1 1  5 ASP HA   H   11.798  21.039  -4.155 1.00 . A A . 359 ASP HA   1 1 
       19 22725 1 1  5 ASP HB2  H   10.977  23.253  -6.086 1.00 . A A . 359 ASP HB2  1 1 
       19 22726 1 1  5 ASP HB3  H   10.658  23.202  -4.361 1.00 . A A . 359 ASP HB3  1 1 
       19 22727 1 1  5 ASP N    N   12.514  20.993  -6.072 1.00 . A A . 359 ASP N    1 1 
       19 22728 1 1  5 ASP O    O   10.301  19.937  -6.585 1.00 . A A . 359 ASP O    1 1 
       19 22729 1 1  5 ASP OD1  O   13.119  23.744  -3.720 1.00 . A A . 359 ASP OD1  1 1 
       19 22730 1 1  5 ASP OD2  O   13.213  24.270  -5.835 1.00 . A A . 359 ASP OD2  1 1 
       19 22731 1 1  6 HIS C    C    7.688  19.146  -5.002 1.00 . A A . 360 HIS C    1 1 
       19 22732 1 1  6 HIS CA   C    7.816  20.607  -5.376 1.00 . A A . 360 HIS CA   1 1 
       19 22733 1 1  6 HIS CB   C    7.431  20.802  -6.878 1.00 . A A . 360 HIS CB   1 1 
       19 22734 1 1  6 HIS CD2  C    8.332  23.107  -7.649 1.00 . A A . 360 HIS CD2  1 1 
       19 22735 1 1  6 HIS CE1  C    6.460  24.082  -8.125 1.00 . A A . 360 HIS CE1  1 1 
       19 22736 1 1  6 HIS CG   C    7.348  22.224  -7.362 1.00 . A A . 360 HIS CG   1 1 
       19 22737 1 1  6 HIS H    H    9.194  21.769  -4.288 1.00 . A A . 360 HIS H    1 1 
       19 22738 1 1  6 HIS HA   H    7.110  21.152  -4.768 1.00 . A A . 360 HIS HA   1 1 
       19 22739 1 1  6 HIS HB2  H    8.169  20.305  -7.489 1.00 . A A . 360 HIS HB2  1 1 
       19 22740 1 1  6 HIS HB3  H    6.473  20.334  -7.053 1.00 . A A . 360 HIS HB3  1 1 
       19 22741 1 1  6 HIS HD1  H    5.259  22.502  -7.575 1.00 . A A . 360 HIS HD1  1 1 
       19 22742 1 1  6 HIS HD2  H    9.391  22.933  -7.527 1.00 . A A . 360 HIS HD2  1 1 
       19 22743 1 1  6 HIS HE1  H    5.729  24.810  -8.447 1.00 . A A . 360 HIS HE1  1 1 
       19 22744 1 1  6 HIS N    N    9.138  21.127  -5.027 1.00 . A A . 360 HIS N    1 1 
       19 22745 1 1  6 HIS ND1  N    6.167  22.866  -7.671 1.00 . A A . 360 HIS ND1  1 1 
       19 22746 1 1  6 HIS NE2  N    7.769  24.284  -8.132 1.00 . A A . 360 HIS NE2  1 1 
       19 22747 1 1  6 HIS O    O    7.963  18.253  -5.811 1.00 . A A . 360 HIS O    1 1 
       19 22748 1 1  7 ILE C    C    5.566  17.437  -3.305 1.00 . A A . 361 ILE C    1 1 
       19 22749 1 1  7 ILE CA   C    7.066  17.555  -3.331 1.00 . A A . 361 ILE CA   1 1 
       19 22750 1 1  7 ILE CB   C    7.685  17.132  -1.937 1.00 . A A . 361 ILE CB   1 1 
       19 22751 1 1  7 ILE CD1  C    7.372  19.389  -0.634 1.00 . A A . 361 ILE CD1  1 1 
       19 22752 1 1  7 ILE CG1  C    7.097  17.895  -0.704 1.00 . A A . 361 ILE CG1  1 1 
       19 22753 1 1  7 ILE CG2  C    9.201  17.230  -1.960 1.00 . A A . 361 ILE CG2  1 1 
       19 22754 1 1  7 ILE H    H    7.320  19.643  -3.128 1.00 . A A . 361 ILE H    1 1 
       19 22755 1 1  7 ILE HA   H    7.425  16.895  -4.110 1.00 . A A . 361 ILE HA   1 1 
       19 22756 1 1  7 ILE HB   H    7.466  16.079  -1.833 1.00 . A A . 361 ILE HB   1 1 
       19 22757 1 1  7 ILE HD11 H    6.972  19.787   0.287 1.00 . A A . 361 ILE HD11 1 1 
       19 22758 1 1  7 ILE HD12 H    6.907  19.885  -1.472 1.00 . A A . 361 ILE HD12 1 1 
       19 22759 1 1  7 ILE HD13 H    8.438  19.559  -0.659 1.00 . A A . 361 ILE HD13 1 1 
       19 22760 1 1  7 ILE HG12 H    6.025  17.773  -0.706 1.00 . A A . 361 ILE HG12 1 1 
       19 22761 1 1  7 ILE HG13 H    7.488  17.442   0.196 1.00 . A A . 361 ILE HG13 1 1 
       19 22762 1 1  7 ILE HG21 H    9.591  16.566  -2.719 1.00 . A A . 361 ILE HG21 1 1 
       19 22763 1 1  7 ILE HG22 H    9.597  16.947  -0.996 1.00 . A A . 361 ILE HG22 1 1 
       19 22764 1 1  7 ILE HG23 H    9.492  18.244  -2.187 1.00 . A A . 361 ILE HG23 1 1 
       19 22765 1 1  7 ILE N    N    7.371  18.898  -3.763 1.00 . A A . 361 ILE N    1 1 
       19 22766 1 1  7 ILE O    O    4.867  18.452  -3.094 1.00 . A A . 361 ILE O    1 1 
       19 22767 1 1  8 LYS C    C    3.023  15.910  -2.211 1.00 . A A . 362 LYS C    1 1 
       19 22768 1 1  8 LYS CA   C    3.613  16.142  -3.620 1.00 . A A . 362 LYS CA   1 1 
       19 22769 1 1  8 LYS CB   C    3.229  15.049  -4.619 1.00 . A A . 362 LYS CB   1 1 
       19 22770 1 1  8 LYS CD   C    1.542  14.205  -6.310 1.00 . A A . 362 LYS CD   1 1 
       19 22771 1 1  8 LYS CE   C    2.551  14.119  -7.454 1.00 . A A . 362 LYS CE   1 1 
       19 22772 1 1  8 LYS CG   C    1.882  15.296  -5.317 1.00 . A A . 362 LYS CG   1 1 
       19 22773 1 1  8 LYS H    H    5.612  15.479  -3.658 1.00 . A A . 362 LYS H    1 1 
       19 22774 1 1  8 LYS HA   H    3.237  17.091  -3.972 1.00 . A A . 362 LYS HA   1 1 
       19 22775 1 1  8 LYS HB2  H    4.006  14.998  -5.367 1.00 . A A . 362 LYS HB2  1 1 
       19 22776 1 1  8 LYS HB3  H    3.180  14.103  -4.099 1.00 . A A . 362 LYS HB3  1 1 
       19 22777 1 1  8 LYS HD2  H    1.533  13.268  -5.778 1.00 . A A . 362 LYS HD2  1 1 
       19 22778 1 1  8 LYS HD3  H    0.559  14.398  -6.716 1.00 . A A . 362 LYS HD3  1 1 
       19 22779 1 1  8 LYS HE2  H    3.537  14.016  -7.029 1.00 . A A . 362 LYS HE2  1 1 
       19 22780 1 1  8 LYS HE3  H    2.324  13.235  -8.031 1.00 . A A . 362 LYS HE3  1 1 
       19 22781 1 1  8 LYS HG2  H    1.082  15.353  -4.595 1.00 . A A . 362 LYS HG2  1 1 
       19 22782 1 1  8 LYS HG3  H    1.949  16.234  -5.844 1.00 . A A . 362 LYS HG3  1 1 
       19 22783 1 1  8 LYS HZ1  H    1.606  15.372  -8.808 1.00 . A A . 362 LYS HZ1  1 1 
       19 22784 1 1  8 LYS HZ2  H    3.238  15.183  -9.086 1.00 . A A . 362 LYS HZ2  1 1 
       19 22785 1 1  8 LYS HZ3  H    2.708  16.197  -7.842 1.00 . A A . 362 LYS HZ3  1 1 
       19 22786 1 1  8 LYS N    N    5.040  16.269  -3.543 1.00 . A A . 362 LYS N    1 1 
       19 22787 1 1  8 LYS NZ   N    2.529  15.299  -8.335 1.00 . A A . 362 LYS NZ   1 1 
       19 22788 1 1  8 LYS O    O    3.728  16.068  -1.207 1.00 . A A . 362 LYS O    1 1 
       19 22789 1 1  9 VAL C    C    1.593  14.391   0.070 1.00 . A A . 363 VAL C    1 1 
       19 22790 1 1  9 VAL CA   C    1.017  15.430  -0.879 1.00 . A A . 363 VAL CA   1 1 
       19 22791 1 1  9 VAL CB   C   -0.500  15.184  -1.091 1.00 . A A . 363 VAL CB   1 1 
       19 22792 1 1  9 VAL CG1  C   -1.148  16.393  -1.730 1.00 . A A . 363 VAL CG1  1 1 
       19 22793 1 1  9 VAL CG2  C   -0.735  13.958  -1.957 1.00 . A A . 363 VAL CG2  1 1 
       19 22794 1 1  9 VAL H    H    1.284  15.361  -2.981 1.00 . A A . 363 VAL H    1 1 
       19 22795 1 1  9 VAL HA   H    1.131  16.377  -0.383 1.00 . A A . 363 VAL HA   1 1 
       19 22796 1 1  9 VAL HB   H   -0.960  15.017  -0.127 1.00 . A A . 363 VAL HB   1 1 
       19 22797 1 1  9 VAL HG11 H   -2.199  16.197  -1.878 1.00 . A A . 363 VAL HG11 1 1 
       19 22798 1 1  9 VAL HG12 H   -0.677  16.589  -2.683 1.00 . A A . 363 VAL HG12 1 1 
       19 22799 1 1  9 VAL HG13 H   -1.028  17.250  -1.086 1.00 . A A . 363 VAL HG13 1 1 
       19 22800 1 1  9 VAL HG21 H   -1.792  13.740  -1.994 1.00 . A A . 363 VAL HG21 1 1 
       19 22801 1 1  9 VAL HG22 H   -0.211  13.121  -1.520 1.00 . A A . 363 VAL HG22 1 1 
       19 22802 1 1  9 VAL HG23 H   -0.363  14.141  -2.954 1.00 . A A . 363 VAL HG23 1 1 
       19 22803 1 1  9 VAL N    N    1.752  15.555  -2.144 1.00 . A A . 363 VAL N    1 1 
       19 22804 1 1  9 VAL O    O    1.555  14.565   1.292 1.00 . A A . 363 VAL O    1 1 
       19 22805 1 1 10 THR C    C    4.018  11.869  -0.294 1.00 . A A . 364 THR C    1 1 
       19 22806 1 1 10 THR CA   C    2.701  12.291   0.311 1.00 . A A . 364 THR CA   1 1 
       19 22807 1 1 10 THR CB   C    1.750  11.068   0.433 1.00 . A A . 364 THR CB   1 1 
       19 22808 1 1 10 THR CG2  C    0.553  11.372   1.325 1.00 . A A . 364 THR CG2  1 1 
       19 22809 1 1 10 THR H    H    2.176  13.330  -1.454 1.00 . A A . 364 THR H    1 1 
       19 22810 1 1 10 THR HA   H    2.888  12.685   1.300 1.00 . A A . 364 THR HA   1 1 
       19 22811 1 1 10 THR HB   H    2.313  10.257   0.866 1.00 . A A . 364 THR HB   1 1 
       19 22812 1 1 10 THR HG1  H    1.510  11.336  -1.493 1.00 . A A . 364 THR HG1  1 1 
       19 22813 1 1 10 THR HG21 H   -0.107  10.520   1.359 1.00 . A A . 364 THR HG21 1 1 
       19 22814 1 1 10 THR HG22 H    0.017  12.218   0.922 1.00 . A A . 364 THR HG22 1 1 
       19 22815 1 1 10 THR HG23 H    0.890  11.607   2.324 1.00 . A A . 364 THR HG23 1 1 
       19 22816 1 1 10 THR N    N    2.128  13.350  -0.476 1.00 . A A . 364 THR N    1 1 
       19 22817 1 1 10 THR O    O    4.292  12.174  -1.458 1.00 . A A . 364 THR O    1 1 
       19 22818 1 1 10 THR OG1  O    1.307  10.633  -0.862 1.00 . A A . 364 THR OG1  1 1 
       19 22819 1 1 11 GLN C    C    6.083   9.307  -0.452 1.00 . A A . 365 GLN C    1 1 
       19 22820 1 1 11 GLN CA   C    6.124  10.765  -0.006 1.00 . A A . 365 GLN CA   1 1 
       19 22821 1 1 11 GLN CB   C    7.202  10.989   1.043 1.00 . A A . 365 GLN CB   1 1 
       19 22822 1 1 11 GLN CD   C    8.414  12.665   2.504 1.00 . A A . 365 GLN CD   1 1 
       19 22823 1 1 11 GLN CG   C    7.392  12.455   1.410 1.00 . A A . 365 GLN CG   1 1 
       19 22824 1 1 11 GLN H    H    4.580  11.022   1.410 1.00 . A A . 365 GLN H    1 1 
       19 22825 1 1 11 GLN HA   H    6.360  11.367  -0.870 1.00 . A A . 365 GLN HA   1 1 
       19 22826 1 1 11 GLN HB2  H    6.926  10.449   1.935 1.00 . A A . 365 GLN HB2  1 1 
       19 22827 1 1 11 GLN HB3  H    8.140  10.605   0.671 1.00 . A A . 365 GLN HB3  1 1 
       19 22828 1 1 11 GLN HE21 H    8.878  14.468   1.806 1.00 . A A . 365 GLN HE21 1 1 
       19 22829 1 1 11 GLN HE22 H    9.700  13.967   3.223 1.00 . A A . 365 GLN HE22 1 1 
       19 22830 1 1 11 GLN HG2  H    7.715  12.995   0.531 1.00 . A A . 365 GLN HG2  1 1 
       19 22831 1 1 11 GLN HG3  H    6.444  12.853   1.742 1.00 . A A . 365 GLN HG3  1 1 
       19 22832 1 1 11 GLN N    N    4.838  11.212   0.481 1.00 . A A . 365 GLN N    1 1 
       19 22833 1 1 11 GLN NE2  N    9.056  13.797   2.502 1.00 . A A . 365 GLN NE2  1 1 
       19 22834 1 1 11 GLN O    O    6.880   8.892  -1.283 1.00 . A A . 365 GLN O    1 1 
       19 22835 1 1 11 GLN OE1  O    8.609  11.805   3.372 1.00 . A A . 365 GLN OE1  1 1 
       19 22836 1 1 12 GLU C    C    3.608   6.589  -0.321 1.00 . A A . 366 GLU C    1 1 
       19 22837 1 1 12 GLU CA   C    5.057   7.112  -0.270 1.00 . A A . 366 GLU CA   1 1 
       19 22838 1 1 12 GLU CB   C    5.852   6.269   0.734 1.00 . A A . 366 GLU CB   1 1 
       19 22839 1 1 12 GLU CD   C    6.064   5.559   3.146 1.00 . A A . 366 GLU CD   1 1 
       19 22840 1 1 12 GLU CG   C    5.375   6.450   2.163 1.00 . A A . 366 GLU CG   1 1 
       19 22841 1 1 12 GLU H    H    4.539   8.903   0.760 1.00 . A A . 366 GLU H    1 1 
       19 22842 1 1 12 GLU HA   H    5.510   6.984  -1.241 1.00 . A A . 366 GLU HA   1 1 
       19 22843 1 1 12 GLU HB2  H    5.755   5.225   0.472 1.00 . A A . 366 GLU HB2  1 1 
       19 22844 1 1 12 GLU HB3  H    6.893   6.550   0.685 1.00 . A A . 366 GLU HB3  1 1 
       19 22845 1 1 12 GLU HG2  H    5.561   7.473   2.454 1.00 . A A . 366 GLU HG2  1 1 
       19 22846 1 1 12 GLU HG3  H    4.313   6.257   2.199 1.00 . A A . 366 GLU HG3  1 1 
       19 22847 1 1 12 GLU N    N    5.147   8.530   0.088 1.00 . A A . 366 GLU N    1 1 
       19 22848 1 1 12 GLU O    O    3.379   5.447  -0.723 1.00 . A A . 366 GLU O    1 1 
       19 22849 1 1 12 GLU OE1  O    7.199   5.872   3.565 1.00 . A A . 366 GLU OE1  1 1 
       19 22850 1 1 12 GLU OE2  O    5.465   4.572   3.569 1.00 . A A . 366 GLU OE2  1 1 
       19 22851 1 1 13 GLN C    C    0.512   6.961  -1.142 1.00 . A A . 367 GLN C    1 1 
       19 22852 1 1 13 GLN CA   C    1.273   6.869   0.163 1.00 . A A . 367 GLN CA   1 1 
       19 22853 1 1 13 GLN CB   C    0.476   7.491   1.308 1.00 . A A . 367 GLN CB   1 1 
       19 22854 1 1 13 GLN CD   C   -0.795   5.352   1.858 1.00 . A A . 367 GLN CD   1 1 
       19 22855 1 1 13 GLN CG   C   -0.896   6.841   1.524 1.00 . A A . 367 GLN CG   1 1 
       19 22856 1 1 13 GLN H    H    2.825   8.319   0.328 1.00 . A A . 367 GLN H    1 1 
       19 22857 1 1 13 GLN HA   H    1.354   5.811   0.359 1.00 . A A . 367 GLN HA   1 1 
       19 22858 1 1 13 GLN HB2  H    1.044   7.394   2.221 1.00 . A A . 367 GLN HB2  1 1 
       19 22859 1 1 13 GLN HB3  H    0.325   8.537   1.093 1.00 . A A . 367 GLN HB3  1 1 
       19 22860 1 1 13 GLN HE21 H   -0.920   4.848  -0.060 1.00 . A A . 367 GLN HE21 1 1 
       19 22861 1 1 13 GLN HE22 H   -0.755   3.542   1.045 1.00 . A A . 367 GLN HE22 1 1 
       19 22862 1 1 13 GLN HG2  H   -1.399   7.342   2.337 1.00 . A A . 367 GLN HG2  1 1 
       19 22863 1 1 13 GLN HG3  H   -1.477   6.953   0.619 1.00 . A A . 367 GLN HG3  1 1 
       19 22864 1 1 13 GLN N    N    2.633   7.391   0.080 1.00 . A A . 367 GLN N    1 1 
       19 22865 1 1 13 GLN NE2  N   -0.828   4.503   0.855 1.00 . A A . 367 GLN NE2  1 1 
       19 22866 1 1 13 GLN O    O    0.144   5.947  -1.707 1.00 . A A . 367 GLN O    1 1 
       19 22867 1 1 13 GLN OE1  O   -0.695   4.974   3.024 1.00 . A A . 367 GLN OE1  1 1 
       19 22868 1 1 14 TYR C    C    0.317   8.163  -4.083 1.00 . A A . 368 TYR C    1 1 
       19 22869 1 1 14 TYR CA   C   -0.522   8.284  -2.843 1.00 . A A . 368 TYR CA   1 1 
       19 22870 1 1 14 TYR CB   C   -1.298   9.589  -2.865 1.00 . A A . 368 TYR CB   1 1 
       19 22871 1 1 14 TYR CD1  C   -3.232   8.803  -1.446 1.00 . A A . 368 TYR CD1  1 1 
       19 22872 1 1 14 TYR CD2  C   -2.235  10.895  -0.953 1.00 . A A . 368 TYR CD2  1 1 
       19 22873 1 1 14 TYR CE1  C   -4.144   8.993  -0.425 1.00 . A A . 368 TYR CE1  1 1 
       19 22874 1 1 14 TYR CE2  C   -3.124  11.089   0.068 1.00 . A A . 368 TYR CE2  1 1 
       19 22875 1 1 14 TYR CG   C   -2.264   9.758  -1.723 1.00 . A A . 368 TYR CG   1 1 
       19 22876 1 1 14 TYR CZ   C   -4.079  10.143   0.330 1.00 . A A . 368 TYR CZ   1 1 
       19 22877 1 1 14 TYR H    H    0.643   8.965  -1.211 1.00 . A A . 368 TYR H    1 1 
       19 22878 1 1 14 TYR HA   H   -1.228   7.467  -2.840 1.00 . A A . 368 TYR HA   1 1 
       19 22879 1 1 14 TYR HB2  H   -0.599  10.411  -2.828 1.00 . A A . 368 TYR HB2  1 1 
       19 22880 1 1 14 TYR HB3  H   -1.858   9.644  -3.787 1.00 . A A . 368 TYR HB3  1 1 
       19 22881 1 1 14 TYR HD1  H   -3.259   7.901  -2.040 1.00 . A A . 368 TYR HD1  1 1 
       19 22882 1 1 14 TYR HD2  H   -1.482  11.639  -1.158 1.00 . A A . 368 TYR HD2  1 1 
       19 22883 1 1 14 TYR HE1  H   -4.893   8.243  -0.218 1.00 . A A . 368 TYR HE1  1 1 
       19 22884 1 1 14 TYR HE2  H   -3.065  11.992   0.657 1.00 . A A . 368 TYR HE2  1 1 
       19 22885 1 1 14 TYR HH   H   -5.313  11.263   1.219 1.00 . A A . 368 TYR HH   1 1 
       19 22886 1 1 14 TYR N    N    0.283   8.152  -1.638 1.00 . A A . 368 TYR N    1 1 
       19 22887 1 1 14 TYR O    O   -0.205   8.101  -5.174 1.00 . A A . 368 TYR O    1 1 
       19 22888 1 1 14 TYR OH   O   -4.986  10.361   1.341 1.00 . A A . 368 TYR OH   1 1 
       19 22889 1 1 15 GLU C    C    2.437   6.803  -5.895 1.00 . A A . 369 GLU C    1 1 
       19 22890 1 1 15 GLU CA   C    2.650   7.965  -4.924 1.00 . A A . 369 GLU CA   1 1 
       19 22891 1 1 15 GLU CB   C    4.001   7.850  -4.259 1.00 . A A . 369 GLU CB   1 1 
       19 22892 1 1 15 GLU CD   C    4.595  10.314  -4.340 1.00 . A A . 369 GLU CD   1 1 
       19 22893 1 1 15 GLU CG   C    4.378   9.092  -3.466 1.00 . A A . 369 GLU CG   1 1 
       19 22894 1 1 15 GLU H    H    1.903   7.989  -2.947 1.00 . A A . 369 GLU H    1 1 
       19 22895 1 1 15 GLU HA   H    2.629   8.890  -5.480 1.00 . A A . 369 GLU HA   1 1 
       19 22896 1 1 15 GLU HB2  H    3.945   7.004  -3.586 1.00 . A A . 369 GLU HB2  1 1 
       19 22897 1 1 15 GLU HB3  H    4.756   7.662  -5.007 1.00 . A A . 369 GLU HB3  1 1 
       19 22898 1 1 15 GLU HG2  H    3.579   9.309  -2.772 1.00 . A A . 369 GLU HG2  1 1 
       19 22899 1 1 15 GLU HG3  H    5.285   8.892  -2.913 1.00 . A A . 369 GLU HG3  1 1 
       19 22900 1 1 15 GLU N    N    1.613   8.046  -3.880 1.00 . A A . 369 GLU N    1 1 
       19 22901 1 1 15 GLU O    O    3.021   6.755  -6.972 1.00 . A A . 369 GLU O    1 1 
       19 22902 1 1 15 GLU OE1  O    3.612  10.918  -4.805 1.00 . A A . 369 GLU OE1  1 1 
       19 22903 1 1 15 GLU OE2  O    5.760  10.688  -4.581 1.00 . A A . 369 GLU OE2  1 1 
       19 22904 1 1 16 LEU C    C    0.256   4.939  -7.364 1.00 . A A . 370 LEU C    1 1 
       19 22905 1 1 16 LEU CA   C    1.322   4.702  -6.271 1.00 . A A . 370 LEU CA   1 1 
       19 22906 1 1 16 LEU CB   C    0.979   3.560  -5.294 1.00 . A A . 370 LEU CB   1 1 
       19 22907 1 1 16 LEU CD1  C   -1.468   3.858  -4.674 1.00 . A A . 370 LEU CD1  1 1 
       19 22908 1 1 16 LEU CD2  C    0.156   2.894  -3.017 1.00 . A A . 370 LEU CD2  1 1 
       19 22909 1 1 16 LEU CG   C   -0.035   3.856  -4.175 1.00 . A A . 370 LEU CG   1 1 
       19 22910 1 1 16 LEU H    H    1.099   6.060  -4.687 1.00 . A A . 370 LEU H    1 1 
       19 22911 1 1 16 LEU HA   H    2.245   4.459  -6.773 1.00 . A A . 370 LEU HA   1 1 
       19 22912 1 1 16 LEU HB2  H    0.559   2.751  -5.873 1.00 . A A . 370 LEU HB2  1 1 
       19 22913 1 1 16 LEU HB3  H    1.895   3.217  -4.837 1.00 . A A . 370 LEU HB3  1 1 
       19 22914 1 1 16 LEU HD11 H   -1.719   2.881  -5.059 1.00 . A A . 370 LEU HD11 1 1 
       19 22915 1 1 16 LEU HD12 H   -1.557   4.588  -5.464 1.00 . A A . 370 LEU HD12 1 1 
       19 22916 1 1 16 LEU HD13 H   -2.132   4.115  -3.862 1.00 . A A . 370 LEU HD13 1 1 
       19 22917 1 1 16 LEU HD21 H    1.154   3.035  -2.624 1.00 . A A . 370 LEU HD21 1 1 
       19 22918 1 1 16 LEU HD22 H    0.038   1.878  -3.359 1.00 . A A . 370 LEU HD22 1 1 
       19 22919 1 1 16 LEU HD23 H   -0.569   3.117  -2.246 1.00 . A A . 370 LEU HD23 1 1 
       19 22920 1 1 16 LEU HG   H    0.157   4.853  -3.805 1.00 . A A . 370 LEU HG   1 1 
       19 22921 1 1 16 LEU N    N    1.599   5.895  -5.513 1.00 . A A . 370 LEU N    1 1 
       19 22922 1 1 16 LEU O    O   -0.259   4.003  -7.974 1.00 . A A . 370 LEU O    1 1 
       19 22923 1 1 17 TYR C    C   -0.601   6.284 -10.071 1.00 . A A . 371 TYR C    1 1 
       19 22924 1 1 17 TYR CA   C   -0.961   6.684  -8.632 1.00 . A A . 371 TYR CA   1 1 
       19 22925 1 1 17 TYR CB   C   -1.160   8.219  -8.519 1.00 . A A . 371 TYR CB   1 1 
       19 22926 1 1 17 TYR CD1  C    1.286   8.791  -9.020 1.00 . A A . 371 TYR CD1  1 1 
       19 22927 1 1 17 TYR CD2  C    0.171   9.993  -7.313 1.00 . A A . 371 TYR CD2  1 1 
       19 22928 1 1 17 TYR CE1  C    2.440   9.490  -8.767 1.00 . A A . 371 TYR CE1  1 1 
       19 22929 1 1 17 TYR CE2  C    1.322  10.680  -7.042 1.00 . A A . 371 TYR CE2  1 1 
       19 22930 1 1 17 TYR CG   C    0.124   9.030  -8.299 1.00 . A A . 371 TYR CG   1 1 
       19 22931 1 1 17 TYR CZ   C    2.454  10.432  -7.772 1.00 . A A . 371 TYR CZ   1 1 
       19 22932 1 1 17 TYR H    H    0.469   6.879  -7.080 1.00 . A A . 371 TYR H    1 1 
       19 22933 1 1 17 TYR HA   H   -1.903   6.216  -8.391 1.00 . A A . 371 TYR HA   1 1 
       19 22934 1 1 17 TYR HB2  H   -1.652   8.601  -9.399 1.00 . A A . 371 TYR HB2  1 1 
       19 22935 1 1 17 TYR HB3  H   -1.785   8.379  -7.653 1.00 . A A . 371 TYR HB3  1 1 
       19 22936 1 1 17 TYR HD1  H    1.270   8.040  -9.797 1.00 . A A . 371 TYR HD1  1 1 
       19 22937 1 1 17 TYR HD2  H   -0.720  10.198  -6.738 1.00 . A A . 371 TYR HD2  1 1 
       19 22938 1 1 17 TYR HE1  H    3.328   9.291  -9.348 1.00 . A A . 371 TYR HE1  1 1 
       19 22939 1 1 17 TYR HE2  H    1.327  11.424  -6.262 1.00 . A A . 371 TYR HE2  1 1 
       19 22940 1 1 17 TYR HH   H    3.670  11.110  -6.492 1.00 . A A . 371 TYR HH   1 1 
       19 22941 1 1 17 TYR N    N   -0.004   6.213  -7.623 1.00 . A A . 371 TYR N    1 1 
       19 22942 1 1 17 TYR O    O   -1.461   6.252 -10.946 1.00 . A A . 371 TYR O    1 1 
       19 22943 1 1 17 TYR OH   O    3.622  11.103  -7.467 1.00 . A A . 371 TYR OH   1 1 
       19 22944 1 1 18 CYS C    C    1.855   4.330 -11.594 1.00 . A A . 372 CYS C    1 1 
       19 22945 1 1 18 CYS CA   C    1.078   5.630 -11.642 1.00 . A A . 372 CYS CA   1 1 
       19 22946 1 1 18 CYS CB   C    1.910   6.751 -12.277 1.00 . A A . 372 CYS CB   1 1 
       19 22947 1 1 18 CYS H    H    1.297   6.026  -9.586 1.00 . A A . 372 CYS H    1 1 
       19 22948 1 1 18 CYS HA   H    0.190   5.474 -12.238 1.00 . A A . 372 CYS HA   1 1 
       19 22949 1 1 18 CYS HB2  H    2.801   6.907 -11.688 1.00 . A A . 372 CYS HB2  1 1 
       19 22950 1 1 18 CYS HB3  H    2.191   6.444 -13.273 1.00 . A A . 372 CYS HB3  1 1 
       19 22951 1 1 18 CYS HG   H   -0.250   8.085 -12.256 1.00 . A A . 372 CYS HG   1 1 
       19 22952 1 1 18 CYS N    N    0.648   6.000 -10.317 1.00 . A A . 372 CYS N    1 1 
       19 22953 1 1 18 CYS O    O    1.367   3.276 -12.042 1.00 . A A . 372 CYS O    1 1 
       19 22954 1 1 18 CYS SG   S    1.045   8.339 -12.405 1.00 . A A . 372 CYS SG   1 1 
       19 22955 1 1 19 GLU C    C    4.006   2.829  -9.453 1.00 . A A . 373 GLU C    1 1 
       19 22956 1 1 19 GLU CA   C    3.827   3.198 -10.915 1.00 . A A . 373 GLU CA   1 1 
       19 22957 1 1 19 GLU CB   C    5.183   3.367 -11.641 1.00 . A A . 373 GLU CB   1 1 
       19 22958 1 1 19 GLU CD   C    5.371   0.894 -12.225 1.00 . A A . 373 GLU CD   1 1 
       19 22959 1 1 19 GLU CG   C    6.066   2.112 -11.633 1.00 . A A . 373 GLU CG   1 1 
       19 22960 1 1 19 GLU H    H    3.387   5.210 -10.648 1.00 . A A . 373 GLU H    1 1 
       19 22961 1 1 19 GLU HA   H    3.273   2.410 -11.401 1.00 . A A . 373 GLU HA   1 1 
       19 22962 1 1 19 GLU HB2  H    4.991   3.635 -12.670 1.00 . A A . 373 GLU HB2  1 1 
       19 22963 1 1 19 GLU HB3  H    5.728   4.170 -11.167 1.00 . A A . 373 GLU HB3  1 1 
       19 22964 1 1 19 GLU HG2  H    6.960   2.310 -12.204 1.00 . A A . 373 GLU HG2  1 1 
       19 22965 1 1 19 GLU HG3  H    6.339   1.889 -10.612 1.00 . A A . 373 GLU HG3  1 1 
       19 22966 1 1 19 GLU N    N    3.032   4.374 -11.022 1.00 . A A . 373 GLU N    1 1 
       19 22967 1 1 19 GLU O    O    4.013   3.698  -8.580 1.00 . A A . 373 GLU O    1 1 
       19 22968 1 1 19 GLU OE1  O    4.507   0.287 -11.539 1.00 . A A . 373 GLU OE1  1 1 
       19 22969 1 1 19 GLU OE2  O    5.673   0.510 -13.365 1.00 . A A . 373 GLU OE2  1 1 
       19 22970 1 1 20 MET C    C    5.496   0.095  -7.947 1.00 . A A . 374 MET C    1 1 
       19 22971 1 1 20 MET CA   C    4.308   1.015  -7.880 1.00 . A A . 374 MET CA   1 1 
       19 22972 1 1 20 MET CB   C    3.100   0.220  -7.356 1.00 . A A . 374 MET CB   1 1 
       19 22973 1 1 20 MET CE   C    0.358  -1.411  -7.276 1.00 . A A . 374 MET CE   1 1 
       19 22974 1 1 20 MET CG   C    1.796   0.982  -7.367 1.00 . A A . 374 MET CG   1 1 
       19 22975 1 1 20 MET H    H    3.992   0.940  -9.972 1.00 . A A . 374 MET H    1 1 
       19 22976 1 1 20 MET HA   H    4.523   1.833  -7.212 1.00 . A A . 374 MET HA   1 1 
       19 22977 1 1 20 MET HB2  H    2.977  -0.658  -7.972 1.00 . A A . 374 MET HB2  1 1 
       19 22978 1 1 20 MET HB3  H    3.303  -0.096  -6.343 1.00 . A A . 374 MET HB3  1 1 
       19 22979 1 1 20 MET HE1  H    0.128  -1.252  -8.317 1.00 . A A . 374 MET HE1  1 1 
       19 22980 1 1 20 MET HE2  H   -0.422  -2.001  -6.820 1.00 . A A . 374 MET HE2  1 1 
       19 22981 1 1 20 MET HE3  H    1.301  -1.928  -7.189 1.00 . A A . 374 MET HE3  1 1 
       19 22982 1 1 20 MET HG2  H    1.985   1.957  -6.944 1.00 . A A . 374 MET HG2  1 1 
       19 22983 1 1 20 MET HG3  H    1.480   1.103  -8.392 1.00 . A A . 374 MET HG3  1 1 
       19 22984 1 1 20 MET N    N    4.075   1.549  -9.202 1.00 . A A . 374 MET N    1 1 
       19 22985 1 1 20 MET O    O    6.274  -0.015  -7.003 1.00 . A A . 374 MET O    1 1 
       19 22986 1 1 20 MET SD   S    0.471   0.166  -6.434 1.00 . A A . 374 MET SD   1 1 
       19 22987 1 1 21 GLY C    C    6.173  -2.872  -8.955 1.00 . A A . 375 GLY C    1 1 
       19 22988 1 1 21 GLY CA   C    6.675  -1.493  -9.297 1.00 . A A . 375 GLY CA   1 1 
       19 22989 1 1 21 GLY H    H    5.046  -0.329  -9.848 1.00 . A A . 375 GLY H    1 1 
       19 22990 1 1 21 GLY HA2  H    6.993  -1.467 -10.330 1.00 . A A . 375 GLY HA2  1 1 
       19 22991 1 1 21 GLY HA3  H    7.512  -1.259  -8.658 1.00 . A A . 375 GLY HA3  1 1 
       19 22992 1 1 21 GLY N    N    5.647  -0.527  -9.098 1.00 . A A . 375 GLY N    1 1 
       19 22993 1 1 21 GLY O    O    5.035  -3.033  -8.477 1.00 . A A . 375 GLY O    1 1 
       19 22994 1 1 22 SER C    C    7.690  -5.693  -7.913 1.00 . A A . 376 SER C    1 1 
       19 22995 1 1 22 SER CA   C    6.637  -5.186  -8.876 1.00 . A A . 376 SER CA   1 1 
       19 22996 1 1 22 SER CB   C    6.568  -6.052 -10.154 1.00 . A A . 376 SER CB   1 1 
       19 22997 1 1 22 SER H    H    7.845  -3.672  -9.607 1.00 . A A . 376 SER H    1 1 
       19 22998 1 1 22 SER HA   H    5.675  -5.185  -8.386 1.00 . A A . 376 SER HA   1 1 
       19 22999 1 1 22 SER HB2  H    5.856  -5.616 -10.841 1.00 . A A . 376 SER HB2  1 1 
       19 23000 1 1 22 SER HB3  H    7.542  -6.080 -10.619 1.00 . A A . 376 SER HB3  1 1 
       19 23001 1 1 22 SER HG   H    5.354  -7.573 -10.381 1.00 . A A . 376 SER HG   1 1 
       19 23002 1 1 22 SER N    N    6.970  -3.848  -9.199 1.00 . A A . 376 SER N    1 1 
       19 23003 1 1 22 SER O    O    8.872  -5.830  -8.275 1.00 . A A . 376 SER O    1 1 
       19 23004 1 1 22 SER OG   O    6.153  -7.389  -9.868 1.00 . A A . 376 SER OG   1 1 
       19 23005 1 1 23 THR C    C    8.596  -7.804  -5.951 1.00 . A A . 377 THR C    1 1 
       19 23006 1 1 23 THR CA   C    8.176  -6.371  -5.671 1.00 . A A . 377 THR CA   1 1 
       19 23007 1 1 23 THR CB   C    7.517  -6.256  -4.275 1.00 . A A . 377 THR CB   1 1 
       19 23008 1 1 23 THR CG2  C    7.494  -4.809  -3.800 1.00 . A A . 377 THR CG2  1 1 
       19 23009 1 1 23 THR H    H    6.346  -5.768  -6.454 1.00 . A A . 377 THR H    1 1 
       19 23010 1 1 23 THR HA   H    9.053  -5.741  -5.687 1.00 . A A . 377 THR HA   1 1 
       19 23011 1 1 23 THR HB   H    8.087  -6.852  -3.577 1.00 . A A . 377 THR HB   1 1 
       19 23012 1 1 23 THR HG1  H    5.836  -6.914  -3.438 1.00 . A A . 377 THR HG1  1 1 
       19 23013 1 1 23 THR HG21 H    7.026  -4.757  -2.828 1.00 . A A . 377 THR HG21 1 1 
       19 23014 1 1 23 THR HG22 H    6.932  -4.211  -4.500 1.00 . A A . 377 THR HG22 1 1 
       19 23015 1 1 23 THR HG23 H    8.504  -4.430  -3.736 1.00 . A A . 377 THR HG23 1 1 
       19 23016 1 1 23 THR N    N    7.289  -5.906  -6.690 1.00 . A A . 377 THR N    1 1 
       19 23017 1 1 23 THR O    O    7.751  -8.693  -6.122 1.00 . A A . 377 THR O    1 1 
       19 23018 1 1 23 THR OG1  O    6.172  -6.767  -4.332 1.00 . A A . 377 THR OG1  1 1 
       19 23019 1 1 24 PHE C    C   10.540 -10.025  -4.922 1.00 . A A . 378 PHE C    1 1 
       19 23020 1 1 24 PHE CA   C   10.384  -9.357  -6.276 1.00 . A A . 378 PHE CA   1 1 
       19 23021 1 1 24 PHE CB   C   11.716  -9.322  -7.046 1.00 . A A . 378 PHE CB   1 1 
       19 23022 1 1 24 PHE CD1  C   11.734 -11.315  -8.576 1.00 . A A . 378 PHE CD1  1 1 
       19 23023 1 1 24 PHE CD2  C   13.211 -11.318  -6.709 1.00 . A A . 378 PHE CD2  1 1 
       19 23024 1 1 24 PHE CE1  C   12.206 -12.557  -8.955 1.00 . A A . 378 PHE CE1  1 1 
       19 23025 1 1 24 PHE CE2  C   13.686 -12.558  -7.080 1.00 . A A . 378 PHE CE2  1 1 
       19 23026 1 1 24 PHE CG   C   12.232 -10.680  -7.450 1.00 . A A . 378 PHE CG   1 1 
       19 23027 1 1 24 PHE CZ   C   13.181 -13.180  -8.205 1.00 . A A . 378 PHE CZ   1 1 
       19 23028 1 1 24 PHE H    H   10.522  -7.280  -5.990 1.00 . A A . 378 PHE H    1 1 
       19 23029 1 1 24 PHE HA   H    9.644  -9.896  -6.850 1.00 . A A . 378 PHE HA   1 1 
       19 23030 1 1 24 PHE HB2  H   11.587  -8.739  -7.945 1.00 . A A . 378 PHE HB2  1 1 
       19 23031 1 1 24 PHE HB3  H   12.465  -8.850  -6.426 1.00 . A A . 378 PHE HB3  1 1 
       19 23032 1 1 24 PHE HD1  H   10.969 -10.828  -9.163 1.00 . A A . 378 PHE HD1  1 1 
       19 23033 1 1 24 PHE HD2  H   13.601 -10.831  -5.827 1.00 . A A . 378 PHE HD2  1 1 
       19 23034 1 1 24 PHE HE1  H   11.808 -13.040  -9.835 1.00 . A A . 378 PHE HE1  1 1 
       19 23035 1 1 24 PHE HE2  H   14.450 -13.045  -6.491 1.00 . A A . 378 PHE HE2  1 1 
       19 23036 1 1 24 PHE HZ   H   13.551 -14.152  -8.500 1.00 . A A . 378 PHE HZ   1 1 
       19 23037 1 1 24 PHE N    N    9.885  -8.024  -6.057 1.00 . A A . 378 PHE N    1 1 
       19 23038 1 1 24 PHE O    O   10.532 -11.250  -4.805 1.00 . A A . 378 PHE O    1 1 
       19 23039 1 1 25 GLN C    C    9.337  -9.994  -1.987 1.00 . A A . 379 GLN C    1 1 
       19 23040 1 1 25 GLN CA   C   10.759  -9.638  -2.525 1.00 . A A . 379 GLN CA   1 1 
       19 23041 1 1 25 GLN CB   C   11.427  -8.540  -1.681 1.00 . A A . 379 GLN CB   1 1 
       19 23042 1 1 25 GLN CD   C   11.270  -6.210  -0.733 1.00 . A A . 379 GLN CD   1 1 
       19 23043 1 1 25 GLN CG   C   10.563  -7.315  -1.468 1.00 . A A . 379 GLN CG   1 1 
       19 23044 1 1 25 GLN H    H   10.691  -8.235  -4.102 1.00 . A A . 379 GLN H    1 1 
       19 23045 1 1 25 GLN HA   H   11.370 -10.529  -2.512 1.00 . A A . 379 GLN HA   1 1 
       19 23046 1 1 25 GLN HB2  H   11.672  -8.948  -0.712 1.00 . A A . 379 GLN HB2  1 1 
       19 23047 1 1 25 GLN HB3  H   12.339  -8.232  -2.170 1.00 . A A . 379 GLN HB3  1 1 
       19 23048 1 1 25 GLN HE21 H   10.764  -7.034   0.966 1.00 . A A . 379 GLN HE21 1 1 
       19 23049 1 1 25 GLN HE22 H   11.676  -5.570   1.094 1.00 . A A . 379 GLN HE22 1 1 
       19 23050 1 1 25 GLN HG2  H   10.207  -6.950  -2.418 1.00 . A A . 379 GLN HG2  1 1 
       19 23051 1 1 25 GLN HG3  H    9.739  -7.658  -0.859 1.00 . A A . 379 GLN HG3  1 1 
       19 23052 1 1 25 GLN N    N   10.659  -9.194  -3.900 1.00 . A A . 379 GLN N    1 1 
       19 23053 1 1 25 GLN NE2  N   11.244  -6.265   0.560 1.00 . A A . 379 GLN NE2  1 1 
       19 23054 1 1 25 GLN O    O    8.387 -10.082  -2.775 1.00 . A A . 379 GLN O    1 1 
       19 23055 1 1 25 GLN OE1  O   11.867  -5.334  -1.336 1.00 . A A . 379 GLN OE1  1 1 
       19 23056 1 1 26 LEU C    C    7.593 -12.015  -0.407 1.00 . A A . 380 LEU C    1 1 
       19 23057 1 1 26 LEU CA   C    7.986 -10.606   0.025 1.00 . A A . 380 LEU CA   1 1 
       19 23058 1 1 26 LEU CB   C    6.784  -9.655  -0.070 1.00 . A A . 380 LEU CB   1 1 
       19 23059 1 1 26 LEU CD1  C    5.688  -7.451   0.357 1.00 . A A . 380 LEU CD1  1 1 
       19 23060 1 1 26 LEU CD2  C    7.447  -8.243   1.918 1.00 . A A . 380 LEU CD2  1 1 
       19 23061 1 1 26 LEU CG   C    6.978  -8.228   0.471 1.00 . A A . 380 LEU CG   1 1 
       19 23062 1 1 26 LEU H    H    9.917  -9.806  -0.054 1.00 . A A . 380 LEU H    1 1 
       19 23063 1 1 26 LEU HA   H    8.263 -10.695   1.065 1.00 . A A . 380 LEU HA   1 1 
       19 23064 1 1 26 LEU HB2  H    6.453  -9.597  -1.097 1.00 . A A . 380 LEU HB2  1 1 
       19 23065 1 1 26 LEU HB3  H    6.011 -10.127   0.526 1.00 . A A . 380 LEU HB3  1 1 
       19 23066 1 1 26 LEU HD11 H    5.833  -6.451   0.737 1.00 . A A . 380 LEU HD11 1 1 
       19 23067 1 1 26 LEU HD12 H    4.934  -7.955   0.946 1.00 . A A . 380 LEU HD12 1 1 
       19 23068 1 1 26 LEU HD13 H    5.379  -7.414  -0.676 1.00 . A A . 380 LEU HD13 1 1 
       19 23069 1 1 26 LEU HD21 H    8.405  -8.740   1.985 1.00 . A A . 380 LEU HD21 1 1 
       19 23070 1 1 26 LEU HD22 H    6.723  -8.766   2.526 1.00 . A A . 380 LEU HD22 1 1 
       19 23071 1 1 26 LEU HD23 H    7.544  -7.228   2.271 1.00 . A A . 380 LEU HD23 1 1 
       19 23072 1 1 26 LEU HG   H    7.722  -7.721  -0.127 1.00 . A A . 380 LEU HG   1 1 
       19 23073 1 1 26 LEU N    N    9.203 -10.122  -0.655 1.00 . A A . 380 LEU N    1 1 
       19 23074 1 1 26 LEU O    O    7.166 -12.259  -1.533 1.00 . A A . 380 LEU O    1 1 
       19 23075 1 1 27 CYS C    C    5.923 -14.429   0.152 1.00 . A A . 381 CYS C    1 1 
       19 23076 1 1 27 CYS CA   C    7.422 -14.306   0.324 1.00 . A A . 381 CYS CA   1 1 
       19 23077 1 1 27 CYS CB   C    7.907 -15.073   1.562 1.00 . A A . 381 CYS CB   1 1 
       19 23078 1 1 27 CYS H    H    8.095 -12.634   1.379 1.00 . A A . 381 CYS H    1 1 
       19 23079 1 1 27 CYS HA   H    7.929 -14.686  -0.549 1.00 . A A . 381 CYS HA   1 1 
       19 23080 1 1 27 CYS HB2  H    8.986 -15.117   1.553 1.00 . A A . 381 CYS HB2  1 1 
       19 23081 1 1 27 CYS HB3  H    7.599 -14.522   2.439 1.00 . A A . 381 CYS HB3  1 1 
       19 23082 1 1 27 CYS N    N    7.760 -12.926   0.500 1.00 . A A . 381 CYS N    1 1 
       19 23083 1 1 27 CYS O    O    5.183 -14.183   1.080 1.00 . A A . 381 CYS O    1 1 
       19 23084 1 1 27 CYS SG   S    7.306 -16.809   1.764 1.00 . A A . 381 CYS SG   1 1 
       19 23085 1 1 28 LYS C    C    3.212 -15.697  -0.426 1.00 . A A . 382 LYS C    1 1 
       19 23086 1 1 28 LYS CA   C    4.090 -14.909  -1.432 1.00 . A A . 382 LYS CA   1 1 
       19 23087 1 1 28 LYS CB   C    3.992 -15.511  -2.857 1.00 . A A . 382 LYS CB   1 1 
       19 23088 1 1 28 LYS CD   C    1.767 -14.446  -3.480 1.00 . A A . 382 LYS CD   1 1 
       19 23089 1 1 28 LYS CE   C    0.346 -14.717  -3.961 1.00 . A A . 382 LYS CE   1 1 
       19 23090 1 1 28 LYS CG   C    2.573 -15.738  -3.389 1.00 . A A . 382 LYS CG   1 1 
       19 23091 1 1 28 LYS H    H    6.179 -15.022  -1.717 1.00 . A A . 382 LYS H    1 1 
       19 23092 1 1 28 LYS HA   H    3.710 -13.899  -1.477 1.00 . A A . 382 LYS HA   1 1 
       19 23093 1 1 28 LYS HB2  H    4.495 -14.847  -3.544 1.00 . A A . 382 LYS HB2  1 1 
       19 23094 1 1 28 LYS HB3  H    4.508 -16.459  -2.856 1.00 . A A . 382 LYS HB3  1 1 
       19 23095 1 1 28 LYS HD2  H    1.721 -13.989  -2.502 1.00 . A A . 382 LYS HD2  1 1 
       19 23096 1 1 28 LYS HD3  H    2.250 -13.774  -4.173 1.00 . A A . 382 LYS HD3  1 1 
       19 23097 1 1 28 LYS HE2  H   -0.195 -13.783  -3.995 1.00 . A A . 382 LYS HE2  1 1 
       19 23098 1 1 28 LYS HE3  H    0.388 -15.141  -4.954 1.00 . A A . 382 LYS HE3  1 1 
       19 23099 1 1 28 LYS HG2  H    2.633 -16.174  -4.374 1.00 . A A . 382 LYS HG2  1 1 
       19 23100 1 1 28 LYS HG3  H    2.065 -16.422  -2.725 1.00 . A A . 382 LYS HG3  1 1 
       19 23101 1 1 28 LYS HZ1  H   -1.355 -15.801  -3.381 1.00 . A A . 382 LYS HZ1  1 1 
       19 23102 1 1 28 LYS HZ2  H   -0.422 -15.311  -2.086 1.00 . A A . 382 LYS HZ2  1 1 
       19 23103 1 1 28 LYS HZ3  H    0.066 -16.598  -3.041 1.00 . A A . 382 LYS HZ3  1 1 
       19 23104 1 1 28 LYS N    N    5.502 -14.813  -1.041 1.00 . A A . 382 LYS N    1 1 
       19 23105 1 1 28 LYS NZ   N   -0.376 -15.655  -3.065 1.00 . A A . 382 LYS NZ   1 1 
       19 23106 1 1 28 LYS O    O    2.026 -15.415  -0.293 1.00 . A A . 382 LYS O    1 1 
       19 23107 1 1 29 ILE C    C    2.599 -16.644   2.464 1.00 . A A . 383 ILE C    1 1 
       19 23108 1 1 29 ILE CA   C    3.032 -17.468   1.229 1.00 . A A . 383 ILE CA   1 1 
       19 23109 1 1 29 ILE CB   C    3.854 -18.706   1.714 1.00 . A A . 383 ILE CB   1 1 
       19 23110 1 1 29 ILE CD1  C    5.426 -20.547   0.925 1.00 . A A . 383 ILE CD1  1 1 
       19 23111 1 1 29 ILE CG1  C    4.540 -19.380   0.543 1.00 . A A . 383 ILE CG1  1 1 
       19 23112 1 1 29 ILE CG2  C    2.932 -19.722   2.384 1.00 . A A . 383 ILE CG2  1 1 
       19 23113 1 1 29 ILE H    H    4.766 -16.768   0.204 1.00 . A A . 383 ILE H    1 1 
       19 23114 1 1 29 ILE HA   H    2.152 -17.815   0.708 1.00 . A A . 383 ILE HA   1 1 
       19 23115 1 1 29 ILE HB   H    4.598 -18.380   2.425 1.00 . A A . 383 ILE HB   1 1 
       19 23116 1 1 29 ILE HD11 H    4.836 -21.297   1.432 1.00 . A A . 383 ILE HD11 1 1 
       19 23117 1 1 29 ILE HD12 H    6.210 -20.200   1.583 1.00 . A A . 383 ILE HD12 1 1 
       19 23118 1 1 29 ILE HD13 H    5.866 -20.972   0.034 1.00 . A A . 383 ILE HD13 1 1 
       19 23119 1 1 29 ILE HG12 H    3.788 -19.752  -0.135 1.00 . A A . 383 ILE HG12 1 1 
       19 23120 1 1 29 ILE HG13 H    5.151 -18.653   0.027 1.00 . A A . 383 ILE HG13 1 1 
       19 23121 1 1 29 ILE HG21 H    2.441 -19.284   3.239 1.00 . A A . 383 ILE HG21 1 1 
       19 23122 1 1 29 ILE HG22 H    3.520 -20.580   2.677 1.00 . A A . 383 ILE HG22 1 1 
       19 23123 1 1 29 ILE HG23 H    2.199 -20.043   1.657 1.00 . A A . 383 ILE HG23 1 1 
       19 23124 1 1 29 ILE N    N    3.799 -16.637   0.296 1.00 . A A . 383 ILE N    1 1 
       19 23125 1 1 29 ILE O    O    1.454 -16.739   2.928 1.00 . A A . 383 ILE O    1 1 
       19 23126 1 1 30 CYS C    C    3.053 -13.555   3.927 1.00 . A A . 384 CYS C    1 1 
       19 23127 1 1 30 CYS CA   C    3.268 -15.057   4.173 1.00 . A A . 384 CYS CA   1 1 
       19 23128 1 1 30 CYS CB   C    4.431 -15.325   5.134 1.00 . A A . 384 CYS CB   1 1 
       19 23129 1 1 30 CYS H    H    4.345 -15.674   2.480 1.00 . A A . 384 CYS H    1 1 
       19 23130 1 1 30 CYS HA   H    2.371 -15.452   4.624 1.00 . A A . 384 CYS HA   1 1 
       19 23131 1 1 30 CYS HB2  H    4.545 -14.475   5.793 1.00 . A A . 384 CYS HB2  1 1 
       19 23132 1 1 30 CYS HB3  H    4.224 -16.210   5.718 1.00 . A A . 384 CYS HB3  1 1 
       19 23133 1 1 30 CYS N    N    3.498 -15.813   2.952 1.00 . A A . 384 CYS N    1 1 
       19 23134 1 1 30 CYS O    O    2.402 -12.883   4.717 1.00 . A A . 384 CYS O    1 1 
       19 23135 1 1 30 CYS SG   S    6.051 -15.582   4.275 1.00 . A A . 384 CYS SG   1 1 
       19 23136 1 1 31 ALA C    C    4.307 -10.639   3.283 1.00 . A A . 385 ALA C    1 1 
       19 23137 1 1 31 ALA CA   C    3.549 -11.636   2.390 1.00 . A A . 385 ALA CA   1 1 
       19 23138 1 1 31 ALA CB   C    2.105 -11.196   2.149 1.00 . A A . 385 ALA CB   1 1 
       19 23139 1 1 31 ALA H    H    4.184 -13.639   2.284 1.00 . A A . 385 ALA H    1 1 
       19 23140 1 1 31 ALA HA   H    4.059 -11.623   1.436 1.00 . A A . 385 ALA HA   1 1 
       19 23141 1 1 31 ALA HB1  H    1.596 -11.124   3.098 1.00 . A A . 385 ALA HB1  1 1 
       19 23142 1 1 31 ALA HB2  H    1.605 -11.923   1.526 1.00 . A A . 385 ALA HB2  1 1 
       19 23143 1 1 31 ALA HB3  H    2.095 -10.233   1.660 1.00 . A A . 385 ALA HB3  1 1 
       19 23144 1 1 31 ALA N    N    3.639 -13.044   2.847 1.00 . A A . 385 ALA N    1 1 
       19 23145 1 1 31 ALA O    O    4.756  -9.618   2.818 1.00 . A A . 385 ALA O    1 1 
       19 23146 1 1 32 GLU C    C    6.595 -10.429   5.620 1.00 . A A . 386 GLU C    1 1 
       19 23147 1 1 32 GLU CA   C    5.130 -10.088   5.510 1.00 . A A . 386 GLU CA   1 1 
       19 23148 1 1 32 GLU CB   C    4.481 -10.173   6.889 1.00 . A A . 386 GLU CB   1 1 
       19 23149 1 1 32 GLU CD   C    2.241  -9.318   6.087 1.00 . A A . 386 GLU CD   1 1 
       19 23150 1 1 32 GLU CG   C    3.324  -9.214   7.118 1.00 . A A . 386 GLU CG   1 1 
       19 23151 1 1 32 GLU H    H    3.985 -11.770   4.824 1.00 . A A . 386 GLU H    1 1 
       19 23152 1 1 32 GLU HA   H    5.047  -9.069   5.163 1.00 . A A . 386 GLU HA   1 1 
       19 23153 1 1 32 GLU HB2  H    4.110 -11.179   7.020 1.00 . A A . 386 GLU HB2  1 1 
       19 23154 1 1 32 GLU HB3  H    5.239  -9.989   7.633 1.00 . A A . 386 GLU HB3  1 1 
       19 23155 1 1 32 GLU HG2  H    2.886  -9.421   8.083 1.00 . A A . 386 GLU HG2  1 1 
       19 23156 1 1 32 GLU HG3  H    3.711  -8.207   7.114 1.00 . A A . 386 GLU HG3  1 1 
       19 23157 1 1 32 GLU N    N    4.429 -10.944   4.543 1.00 . A A . 386 GLU N    1 1 
       19 23158 1 1 32 GLU O    O    7.403  -9.622   6.075 1.00 . A A . 386 GLU O    1 1 
       19 23159 1 1 32 GLU OE1  O    1.446 -10.267   6.134 1.00 . A A . 386 GLU OE1  1 1 
       19 23160 1 1 32 GLU OE2  O    2.137  -8.414   5.228 1.00 . A A . 386 GLU OE2  1 1 
       19 23161 1 1 33 ASN C    C    8.882 -11.941   3.926 1.00 . A A . 387 ASN C    1 1 
       19 23162 1 1 33 ASN CA   C    8.318 -12.048   5.293 1.00 . A A . 387 ASN CA   1 1 
       19 23163 1 1 33 ASN CB   C    8.427 -13.492   5.791 1.00 . A A . 387 ASN CB   1 1 
       19 23164 1 1 33 ASN CG   C    7.989 -13.676   7.229 1.00 . A A . 387 ASN CG   1 1 
       19 23165 1 1 33 ASN H    H    6.255 -12.184   4.830 1.00 . A A . 387 ASN H    1 1 
       19 23166 1 1 33 ASN HA   H    8.853 -11.387   5.960 1.00 . A A . 387 ASN HA   1 1 
       19 23167 1 1 33 ASN HB2  H    7.808 -14.121   5.172 1.00 . A A . 387 ASN HB2  1 1 
       19 23168 1 1 33 ASN HB3  H    9.453 -13.818   5.701 1.00 . A A . 387 ASN HB3  1 1 
       19 23169 1 1 33 ASN HD21 H    7.340 -15.475   6.802 1.00 . A A . 387 ASN HD21 1 1 
       19 23170 1 1 33 ASN HD22 H    7.138 -14.977   8.444 1.00 . A A . 387 ASN HD22 1 1 
       19 23171 1 1 33 ASN N    N    6.936 -11.607   5.229 1.00 . A A . 387 ASN N    1 1 
       19 23172 1 1 33 ASN ND2  N    7.434 -14.817   7.521 1.00 . A A . 387 ASN ND2  1 1 
       19 23173 1 1 33 ASN O    O    8.141 -12.062   2.961 1.00 . A A . 387 ASN O    1 1 
       19 23174 1 1 33 ASN OD1  O    8.137 -12.789   8.071 1.00 . A A . 387 ASN OD1  1 1 
       19 23175 1 1 34 ASP C    C   11.393 -12.809   2.007 1.00 . A A . 388 ASP C    1 1 
       19 23176 1 1 34 ASP CA   C   10.756 -11.552   2.502 1.00 . A A . 388 ASP CA   1 1 
       19 23177 1 1 34 ASP CB   C   11.743 -10.388   2.425 1.00 . A A . 388 ASP CB   1 1 
       19 23178 1 1 34 ASP CG   C   11.071  -9.053   2.433 1.00 . A A . 388 ASP CG   1 1 
       19 23179 1 1 34 ASP H    H   10.711 -11.688   4.620 1.00 . A A . 388 ASP H    1 1 
       19 23180 1 1 34 ASP HA   H    9.941 -11.342   1.827 1.00 . A A . 388 ASP HA   1 1 
       19 23181 1 1 34 ASP HB2  H   12.448 -10.423   3.241 1.00 . A A . 388 ASP HB2  1 1 
       19 23182 1 1 34 ASP HB3  H   12.272 -10.466   1.486 1.00 . A A . 388 ASP HB3  1 1 
       19 23183 1 1 34 ASP N    N   10.153 -11.716   3.811 1.00 . A A . 388 ASP N    1 1 
       19 23184 1 1 34 ASP O    O   11.594 -13.749   2.746 1.00 . A A . 388 ASP O    1 1 
       19 23185 1 1 34 ASP OD1  O   10.508  -8.693   1.403 1.00 . A A . 388 ASP OD1  1 1 
       19 23186 1 1 34 ASP OD2  O   11.142  -8.320   3.451 1.00 . A A . 388 ASP OD2  1 1 
       19 23187 1 1 35 LYS C    C   13.798 -13.921   0.362 1.00 . A A . 389 LYS C    1 1 
       19 23188 1 1 35 LYS CA   C   12.309 -13.956   0.102 1.00 . A A . 389 LYS CA   1 1 
       19 23189 1 1 35 LYS CB   C   11.938 -13.965  -1.396 1.00 . A A . 389 LYS CB   1 1 
       19 23190 1 1 35 LYS CD   C    9.828 -13.631  -2.840 1.00 . A A . 389 LYS CD   1 1 
       19 23191 1 1 35 LYS CE   C   10.250 -14.326  -4.112 1.00 . A A . 389 LYS CE   1 1 
       19 23192 1 1 35 LYS CG   C   10.445 -14.208  -1.573 1.00 . A A . 389 LYS CG   1 1 
       19 23193 1 1 35 LYS H    H   11.513 -12.018   0.213 1.00 . A A . 389 LYS H    1 1 
       19 23194 1 1 35 LYS HA   H   11.909 -14.845   0.571 1.00 . A A . 389 LYS HA   1 1 
       19 23195 1 1 35 LYS HB2  H   12.212 -13.024  -1.847 1.00 . A A . 389 LYS HB2  1 1 
       19 23196 1 1 35 LYS HB3  H   12.472 -14.764  -1.888 1.00 . A A . 389 LYS HB3  1 1 
       19 23197 1 1 35 LYS HD2  H    8.757 -13.724  -2.750 1.00 . A A . 389 LYS HD2  1 1 
       19 23198 1 1 35 LYS HD3  H   10.084 -12.582  -2.901 1.00 . A A . 389 LYS HD3  1 1 
       19 23199 1 1 35 LYS HE2  H   11.306 -14.151  -4.263 1.00 . A A . 389 LYS HE2  1 1 
       19 23200 1 1 35 LYS HE3  H   10.063 -15.384  -4.009 1.00 . A A . 389 LYS HE3  1 1 
       19 23201 1 1 35 LYS HG2  H   10.316 -15.277  -1.641 1.00 . A A . 389 LYS HG2  1 1 
       19 23202 1 1 35 LYS HG3  H    9.923 -13.829  -0.706 1.00 . A A . 389 LYS HG3  1 1 
       19 23203 1 1 35 LYS HZ1  H    8.479 -13.971  -5.159 1.00 . A A . 389 LYS HZ1  1 1 
       19 23204 1 1 35 LYS HZ2  H    9.790 -14.282  -6.164 1.00 . A A . 389 LYS HZ2  1 1 
       19 23205 1 1 35 LYS HZ3  H    9.638 -12.779  -5.393 1.00 . A A . 389 LYS HZ3  1 1 
       19 23206 1 1 35 LYS N    N   11.689 -12.824   0.741 1.00 . A A . 389 LYS N    1 1 
       19 23207 1 1 35 LYS NZ   N    9.500 -13.805  -5.286 1.00 . A A . 389 LYS NZ   1 1 
       19 23208 1 1 35 LYS O    O   14.540 -13.196  -0.300 1.00 . A A . 389 LYS O    1 1 
       19 23209 1 1 36 ASP C    C   16.282 -15.954   1.451 1.00 . A A . 390 ASP C    1 1 
       19 23210 1 1 36 ASP CA   C   15.575 -14.671   1.849 1.00 . A A . 390 ASP CA   1 1 
       19 23211 1 1 36 ASP CB   C   15.640 -14.524   3.387 1.00 . A A . 390 ASP CB   1 1 
       19 23212 1 1 36 ASP CG   C   15.123 -15.747   4.155 1.00 . A A . 390 ASP CG   1 1 
       19 23213 1 1 36 ASP H    H   13.538 -15.199   1.857 1.00 . A A . 390 ASP H    1 1 
       19 23214 1 1 36 ASP HA   H   16.091 -13.829   1.411 1.00 . A A . 390 ASP HA   1 1 
       19 23215 1 1 36 ASP HB2  H   16.666 -14.357   3.680 1.00 . A A . 390 ASP HB2  1 1 
       19 23216 1 1 36 ASP HB3  H   15.049 -13.667   3.677 1.00 . A A . 390 ASP HB3  1 1 
       19 23217 1 1 36 ASP N    N   14.200 -14.651   1.383 1.00 . A A . 390 ASP N    1 1 
       19 23218 1 1 36 ASP O    O   17.514 -15.995   1.407 1.00 . A A . 390 ASP O    1 1 
       19 23219 1 1 36 ASP OD1  O   15.916 -16.646   4.462 1.00 . A A . 390 ASP OD1  1 1 
       19 23220 1 1 36 ASP OD2  O   13.915 -15.805   4.489 1.00 . A A . 390 ASP OD2  1 1 
       19 23221 1 1 37 VAL C    C   15.733 -18.747  -0.568 1.00 . A A . 391 VAL C    1 1 
       19 23222 1 1 37 VAL CA   C   16.135 -18.260   0.834 1.00 . A A . 391 VAL CA   1 1 
       19 23223 1 1 37 VAL CB   C   15.803 -19.329   1.924 1.00 . A A . 391 VAL CB   1 1 
       19 23224 1 1 37 VAL CG1  C   14.343 -19.743   1.917 1.00 . A A . 391 VAL CG1  1 1 
       19 23225 1 1 37 VAL CG2  C   16.711 -20.530   1.821 1.00 . A A . 391 VAL CG2  1 1 
       19 23226 1 1 37 VAL H    H   14.554 -16.905   1.084 1.00 . A A . 391 VAL H    1 1 
       19 23227 1 1 37 VAL HA   H   17.207 -18.106   0.829 1.00 . A A . 391 VAL HA   1 1 
       19 23228 1 1 37 VAL HB   H   15.983 -18.861   2.882 1.00 . A A . 391 VAL HB   1 1 
       19 23229 1 1 37 VAL HG11 H   13.721 -18.880   2.104 1.00 . A A . 391 VAL HG11 1 1 
       19 23230 1 1 37 VAL HG12 H   14.176 -20.484   2.686 1.00 . A A . 391 VAL HG12 1 1 
       19 23231 1 1 37 VAL HG13 H   14.094 -20.161   0.954 1.00 . A A . 391 VAL HG13 1 1 
       19 23232 1 1 37 VAL HG21 H   16.577 -21.002   0.859 1.00 . A A . 391 VAL HG21 1 1 
       19 23233 1 1 37 VAL HG22 H   16.459 -21.228   2.605 1.00 . A A . 391 VAL HG22 1 1 
       19 23234 1 1 37 VAL HG23 H   17.738 -20.215   1.931 1.00 . A A . 391 VAL HG23 1 1 
       19 23235 1 1 37 VAL N    N   15.531 -16.988   1.137 1.00 . A A . 391 VAL N    1 1 
       19 23236 1 1 37 VAL O    O   14.558 -18.674  -0.978 1.00 . A A . 391 VAL O    1 1 
       19 23237 1 1 38 LYS C    C   16.811 -21.175  -2.596 1.00 . A A . 392 LYS C    1 1 
       19 23238 1 1 38 LYS CA   C   16.556 -19.686  -2.620 1.00 . A A . 392 LYS CA   1 1 
       19 23239 1 1 38 LYS CB   C   17.538 -18.993  -3.562 1.00 . A A . 392 LYS CB   1 1 
       19 23240 1 1 38 LYS CD   C   18.569 -18.757  -5.812 1.00 . A A . 392 LYS CD   1 1 
       19 23241 1 1 38 LYS CE   C   18.707 -19.320  -7.213 1.00 . A A . 392 LYS CE   1 1 
       19 23242 1 1 38 LYS CG   C   17.596 -19.556  -4.971 1.00 . A A . 392 LYS CG   1 1 
       19 23243 1 1 38 LYS H    H   17.623 -19.100  -0.926 1.00 . A A . 392 LYS H    1 1 
       19 23244 1 1 38 LYS HA   H   15.549 -19.490  -2.957 1.00 . A A . 392 LYS HA   1 1 
       19 23245 1 1 38 LYS HB2  H   17.255 -17.953  -3.637 1.00 . A A . 392 LYS HB2  1 1 
       19 23246 1 1 38 LYS HB3  H   18.524 -19.046  -3.128 1.00 . A A . 392 LYS HB3  1 1 
       19 23247 1 1 38 LYS HD2  H   18.218 -17.738  -5.880 1.00 . A A . 392 LYS HD2  1 1 
       19 23248 1 1 38 LYS HD3  H   19.535 -18.772  -5.331 1.00 . A A . 392 LYS HD3  1 1 
       19 23249 1 1 38 LYS HE2  H   17.728 -19.325  -7.667 1.00 . A A . 392 LYS HE2  1 1 
       19 23250 1 1 38 LYS HE3  H   19.365 -18.684  -7.784 1.00 . A A . 392 LYS HE3  1 1 
       19 23251 1 1 38 LYS HG2  H   17.926 -20.583  -4.925 1.00 . A A . 392 LYS HG2  1 1 
       19 23252 1 1 38 LYS HG3  H   16.614 -19.509  -5.418 1.00 . A A . 392 LYS HG3  1 1 
       19 23253 1 1 38 LYS HZ1  H   18.529 -21.428  -6.981 1.00 . A A . 392 LYS HZ1  1 1 
       19 23254 1 1 38 LYS HZ2  H   20.040 -20.797  -6.548 1.00 . A A . 392 LYS HZ2  1 1 
       19 23255 1 1 38 LYS HZ3  H   19.615 -20.930  -8.152 1.00 . A A . 392 LYS HZ3  1 1 
       19 23256 1 1 38 LYS N    N   16.714 -19.161  -1.301 1.00 . A A . 392 LYS N    1 1 
       19 23257 1 1 38 LYS NZ   N   19.235 -20.703  -7.209 1.00 . A A . 392 LYS NZ   1 1 
       19 23258 1 1 38 LYS O    O   17.868 -21.623  -2.168 1.00 . A A . 392 LYS O    1 1 
       19 23259 1 1 39 ILE C    C   16.675 -23.737  -4.363 1.00 . A A . 393 ILE C    1 1 
       19 23260 1 1 39 ILE CA   C   15.949 -23.348  -3.070 1.00 . A A . 393 ILE CA   1 1 
       19 23261 1 1 39 ILE CB   C   14.529 -24.016  -3.038 1.00 . A A . 393 ILE CB   1 1 
       19 23262 1 1 39 ILE CD1  C   13.355 -22.493  -1.310 1.00 . A A . 393 ILE CD1  1 1 
       19 23263 1 1 39 ILE CG1  C   13.846 -23.875  -1.662 1.00 . A A . 393 ILE CG1  1 1 
       19 23264 1 1 39 ILE CG2  C   14.587 -25.468  -3.432 1.00 . A A . 393 ILE CG2  1 1 
       19 23265 1 1 39 ILE H    H   14.995 -21.496  -3.255 1.00 . A A . 393 ILE H    1 1 
       19 23266 1 1 39 ILE HA   H   16.512 -23.685  -2.212 1.00 . A A . 393 ILE HA   1 1 
       19 23267 1 1 39 ILE HB   H   13.923 -23.506  -3.772 1.00 . A A . 393 ILE HB   1 1 
       19 23268 1 1 39 ILE HD11 H   14.192 -21.814  -1.255 1.00 . A A . 393 ILE HD11 1 1 
       19 23269 1 1 39 ILE HD12 H   12.853 -22.529  -0.354 1.00 . A A . 393 ILE HD12 1 1 
       19 23270 1 1 39 ILE HD13 H   12.662 -22.158  -2.066 1.00 . A A . 393 ILE HD13 1 1 
       19 23271 1 1 39 ILE HG12 H   13.009 -24.552  -1.589 1.00 . A A . 393 ILE HG12 1 1 
       19 23272 1 1 39 ILE HG13 H   14.588 -24.144  -0.928 1.00 . A A . 393 ILE HG13 1 1 
       19 23273 1 1 39 ILE HG21 H   13.580 -25.848  -3.520 1.00 . A A . 393 ILE HG21 1 1 
       19 23274 1 1 39 ILE HG22 H   15.116 -26.006  -2.662 1.00 . A A . 393 ILE HG22 1 1 
       19 23275 1 1 39 ILE HG23 H   15.107 -25.579  -4.371 1.00 . A A . 393 ILE HG23 1 1 
       19 23276 1 1 39 ILE N    N   15.844 -21.920  -3.001 1.00 . A A . 393 ILE N    1 1 
       19 23277 1 1 39 ILE O    O   16.313 -23.265  -5.442 1.00 . A A . 393 ILE O    1 1 
       19 23278 1 1 40 GLU C    C   18.243 -26.518  -5.582 1.00 . A A . 394 GLU C    1 1 
       19 23279 1 1 40 GLU CA   C   18.423 -25.012  -5.425 1.00 . A A . 394 GLU CA   1 1 
       19 23280 1 1 40 GLU CB   C   19.916 -24.577  -5.365 1.00 . A A . 394 GLU CB   1 1 
       19 23281 1 1 40 GLU CD   C   21.464 -26.458  -4.689 1.00 . A A . 394 GLU CD   1 1 
       19 23282 1 1 40 GLU CG   C   20.789 -25.169  -4.272 1.00 . A A . 394 GLU CG   1 1 
       19 23283 1 1 40 GLU H    H   17.959 -24.887  -3.369 1.00 . A A . 394 GLU H    1 1 
       19 23284 1 1 40 GLU HA   H   17.949 -24.543  -6.276 1.00 . A A . 394 GLU HA   1 1 
       19 23285 1 1 40 GLU HB2  H   20.380 -24.914  -6.276 1.00 . A A . 394 GLU HB2  1 1 
       19 23286 1 1 40 GLU HB3  H   19.964 -23.502  -5.292 1.00 . A A . 394 GLU HB3  1 1 
       19 23287 1 1 40 GLU HG2  H   21.555 -24.453  -4.011 1.00 . A A . 394 GLU HG2  1 1 
       19 23288 1 1 40 GLU HG3  H   20.175 -25.364  -3.405 1.00 . A A . 394 GLU HG3  1 1 
       19 23289 1 1 40 GLU N    N   17.693 -24.556  -4.259 1.00 . A A . 394 GLU N    1 1 
       19 23290 1 1 40 GLU O    O   17.954 -27.200  -4.595 1.00 . A A . 394 GLU O    1 1 
       19 23291 1 1 40 GLU OE1  O   20.908 -27.535  -4.489 1.00 . A A . 394 GLU OE1  1 1 
       19 23292 1 1 40 GLU OE2  O   22.586 -26.407  -5.218 1.00 . A A . 394 GLU OE2  1 1 
       19 23293 1 1 41 PRO C    C   17.209 -25.861  -8.681 1.00 . A A . 395 PRO C    1 1 
       19 23294 1 1 41 PRO CA   C   18.539 -26.295  -8.064 1.00 . A A . 395 PRO CA   1 1 
       19 23295 1 1 41 PRO CB   C   19.218 -27.333  -8.948 1.00 . A A . 395 PRO CB   1 1 
       19 23296 1 1 41 PRO CD   C   18.203 -28.504  -7.109 1.00 . A A . 395 PRO CD   1 1 
       19 23297 1 1 41 PRO CG   C   18.550 -28.615  -8.576 1.00 . A A . 395 PRO CG   1 1 
       19 23298 1 1 41 PRO HA   H   19.183 -25.441  -7.917 1.00 . A A . 395 PRO HA   1 1 
       19 23299 1 1 41 PRO HB2  H   19.059 -27.082  -9.988 1.00 . A A . 395 PRO HB2  1 1 
       19 23300 1 1 41 PRO HB3  H   20.276 -27.363  -8.729 1.00 . A A . 395 PRO HB3  1 1 
       19 23301 1 1 41 PRO HD2  H   17.197 -28.851  -6.927 1.00 . A A . 395 PRO HD2  1 1 
       19 23302 1 1 41 PRO HD3  H   18.906 -29.066  -6.512 1.00 . A A . 395 PRO HD3  1 1 
       19 23303 1 1 41 PRO HG2  H   17.648 -28.730  -9.159 1.00 . A A . 395 PRO HG2  1 1 
       19 23304 1 1 41 PRO HG3  H   19.217 -29.447  -8.746 1.00 . A A . 395 PRO HG3  1 1 
       19 23305 1 1 41 PRO N    N   18.315 -27.062  -6.822 1.00 . A A . 395 PRO N    1 1 
       19 23306 1 1 41 PRO O    O   17.105 -25.585  -9.878 1.00 . A A . 395 PRO O    1 1 
       19 23307 1 1 42 CYS C    C   14.877 -24.000  -8.739 1.00 . A A . 396 CYS C    1 1 
       19 23308 1 1 42 CYS CA   C   14.882 -25.443  -8.200 1.00 . A A . 396 CYS CA   1 1 
       19 23309 1 1 42 CYS CB   C   14.024 -25.532  -6.957 1.00 . A A . 396 CYS CB   1 1 
       19 23310 1 1 42 CYS H    H   16.372 -26.171  -6.937 1.00 . A A . 396 CYS H    1 1 
       19 23311 1 1 42 CYS HA   H   14.502 -26.147  -8.927 1.00 . A A . 396 CYS HA   1 1 
       19 23312 1 1 42 CYS HB2  H   14.008 -26.553  -6.604 1.00 . A A . 396 CYS HB2  1 1 
       19 23313 1 1 42 CYS HB3  H   14.467 -24.904  -6.200 1.00 . A A . 396 CYS HB3  1 1 
       19 23314 1 1 42 CYS N    N   16.200 -25.850  -7.846 1.00 . A A . 396 CYS N    1 1 
       19 23315 1 1 42 CYS O    O   14.380 -23.735  -9.836 1.00 . A A . 396 CYS O    1 1 
       19 23316 1 1 42 CYS SG   S   12.311 -25.001  -7.167 1.00 . A A . 396 CYS SG   1 1 
       19 23317 1 1 43 GLY C    C   14.285 -20.931  -7.819 1.00 . A A . 397 GLY C    1 1 
       19 23318 1 1 43 GLY CA   C   15.471 -21.707  -8.347 1.00 . A A . 397 GLY CA   1 1 
       19 23319 1 1 43 GLY H    H   15.835 -23.356  -7.104 1.00 . A A . 397 GLY H    1 1 
       19 23320 1 1 43 GLY HA2  H   16.381 -21.264  -7.968 1.00 . A A . 397 GLY HA2  1 1 
       19 23321 1 1 43 GLY HA3  H   15.474 -21.647  -9.425 1.00 . A A . 397 GLY HA3  1 1 
       19 23322 1 1 43 GLY N    N   15.429 -23.089  -7.961 1.00 . A A . 397 GLY N    1 1 
       19 23323 1 1 43 GLY O    O   13.982 -19.851  -8.307 1.00 . A A . 397 GLY O    1 1 
       19 23324 1 1 44 HIS C    C   12.837 -20.006  -5.032 1.00 . A A . 398 HIS C    1 1 
       19 23325 1 1 44 HIS CA   C   12.445 -20.793  -6.252 1.00 . A A . 398 HIS CA   1 1 
       19 23326 1 1 44 HIS CB   C   11.253 -21.745  -5.982 1.00 . A A . 398 HIS CB   1 1 
       19 23327 1 1 44 HIS CD2  C   10.905 -21.955  -8.537 1.00 . A A . 398 HIS CD2  1 1 
       19 23328 1 1 44 HIS CE1  C    9.356 -23.462  -8.614 1.00 . A A . 398 HIS CE1  1 1 
       19 23329 1 1 44 HIS CG   C   10.628 -22.274  -7.249 1.00 . A A . 398 HIS CG   1 1 
       19 23330 1 1 44 HIS H    H   13.891 -22.341  -6.468 1.00 . A A . 398 HIS H    1 1 
       19 23331 1 1 44 HIS HA   H   12.146 -20.067  -6.994 1.00 . A A . 398 HIS HA   1 1 
       19 23332 1 1 44 HIS HB2  H   11.599 -22.589  -5.402 1.00 . A A . 398 HIS HB2  1 1 
       19 23333 1 1 44 HIS HB3  H   10.493 -21.218  -5.425 1.00 . A A . 398 HIS HB3  1 1 
       19 23334 1 1 44 HIS HD1  H    9.031 -23.588  -6.601 1.00 . A A . 398 HIS HD1  1 1 
       19 23335 1 1 44 HIS HD2  H   11.626 -21.212  -8.847 1.00 . A A . 398 HIS HD2  1 1 
       19 23336 1 1 44 HIS HE1  H    8.601 -24.160  -8.951 1.00 . A A . 398 HIS HE1  1 1 
       19 23337 1 1 44 HIS N    N   13.602 -21.477  -6.827 1.00 . A A . 398 HIS N    1 1 
       19 23338 1 1 44 HIS ND1  N    9.627 -23.239  -7.308 1.00 . A A . 398 HIS ND1  1 1 
       19 23339 1 1 44 HIS NE2  N   10.108 -22.709  -9.390 1.00 . A A . 398 HIS NE2  1 1 
       19 23340 1 1 44 HIS O    O   13.643 -20.464  -4.212 1.00 . A A . 398 HIS O    1 1 
       19 23341 1 1 45 LEU C    C   11.495 -17.786  -2.875 1.00 . A A . 399 LEU C    1 1 
       19 23342 1 1 45 LEU CA   C   12.630 -17.870  -3.900 1.00 . A A . 399 LEU CA   1 1 
       19 23343 1 1 45 LEU CB   C   12.851 -16.459  -4.527 1.00 . A A . 399 LEU CB   1 1 
       19 23344 1 1 45 LEU CD1  C   15.134 -16.980  -5.563 1.00 . A A . 399 LEU CD1  1 1 
       19 23345 1 1 45 LEU CD2  C   13.143 -16.718  -7.066 1.00 . A A . 399 LEU CD2  1 1 
       19 23346 1 1 45 LEU CG   C   13.802 -16.298  -5.756 1.00 . A A . 399 LEU CG   1 1 
       19 23347 1 1 45 LEU H    H   11.591 -18.576  -5.582 1.00 . A A . 399 LEU H    1 1 
       19 23348 1 1 45 LEU HA   H   13.534 -18.173  -3.394 1.00 . A A . 399 LEU HA   1 1 
       19 23349 1 1 45 LEU HB2  H   11.882 -16.103  -4.841 1.00 . A A . 399 LEU HB2  1 1 
       19 23350 1 1 45 LEU HB3  H   13.203 -15.805  -3.742 1.00 . A A . 399 LEU HB3  1 1 
       19 23351 1 1 45 LEU HD11 H   14.975 -18.034  -5.396 1.00 . A A . 399 LEU HD11 1 1 
       19 23352 1 1 45 LEU HD12 H   15.643 -16.552  -4.713 1.00 . A A . 399 LEU HD12 1 1 
       19 23353 1 1 45 LEU HD13 H   15.738 -16.846  -6.449 1.00 . A A . 399 LEU HD13 1 1 
       19 23354 1 1 45 LEU HD21 H   13.846 -16.599  -7.878 1.00 . A A . 399 LEU HD21 1 1 
       19 23355 1 1 45 LEU HD22 H   12.278 -16.097  -7.245 1.00 . A A . 399 LEU HD22 1 1 
       19 23356 1 1 45 LEU HD23 H   12.835 -17.751  -7.000 1.00 . A A . 399 LEU HD23 1 1 
       19 23357 1 1 45 LEU HG   H   14.031 -15.245  -5.830 1.00 . A A . 399 LEU HG   1 1 
       19 23358 1 1 45 LEU N    N   12.283 -18.825  -4.933 1.00 . A A . 399 LEU N    1 1 
       19 23359 1 1 45 LEU O    O   10.324 -17.715  -3.257 1.00 . A A . 399 LEU O    1 1 
       19 23360 1 1 46 MET C    C   11.544 -17.377   0.796 1.00 . A A . 400 MET C    1 1 
       19 23361 1 1 46 MET CA   C   10.847 -17.708  -0.505 1.00 . A A . 400 MET CA   1 1 
       19 23362 1 1 46 MET CB   C   10.077 -19.025  -0.387 1.00 . A A . 400 MET CB   1 1 
       19 23363 1 1 46 MET CE   C    9.708 -21.729  -2.001 1.00 . A A . 400 MET CE   1 1 
       19 23364 1 1 46 MET CG   C   10.935 -20.225  -0.051 1.00 . A A . 400 MET CG   1 1 
       19 23365 1 1 46 MET H    H   12.786 -17.831  -1.336 1.00 . A A . 400 MET H    1 1 
       19 23366 1 1 46 MET HA   H   10.153 -16.911  -0.724 1.00 . A A . 400 MET HA   1 1 
       19 23367 1 1 46 MET HB2  H    9.328 -18.919   0.384 1.00 . A A . 400 MET HB2  1 1 
       19 23368 1 1 46 MET HB3  H    9.584 -19.205  -1.329 1.00 . A A . 400 MET HB3  1 1 
       19 23369 1 1 46 MET HE1  H    9.125 -20.858  -2.256 1.00 . A A . 400 MET HE1  1 1 
       19 23370 1 1 46 MET HE2  H    9.158 -22.613  -2.279 1.00 . A A . 400 MET HE2  1 1 
       19 23371 1 1 46 MET HE3  H   10.639 -21.700  -2.549 1.00 . A A . 400 MET HE3  1 1 
       19 23372 1 1 46 MET HG2  H   11.789 -20.236  -0.713 1.00 . A A . 400 MET HG2  1 1 
       19 23373 1 1 46 MET HG3  H   11.276 -20.135   0.969 1.00 . A A . 400 MET HG3  1 1 
       19 23374 1 1 46 MET N    N   11.835 -17.781  -1.592 1.00 . A A . 400 MET N    1 1 
       19 23375 1 1 46 MET O    O   12.732 -17.070   0.790 1.00 . A A . 400 MET O    1 1 
       19 23376 1 1 46 MET SD   S   10.038 -21.765  -0.235 1.00 . A A . 400 MET SD   1 1 
       19 23377 1 1 47 CYS C    C   11.734 -18.410   3.893 1.00 . A A . 401 CYS C    1 1 
       19 23378 1 1 47 CYS CA   C   11.433 -17.120   3.164 1.00 . A A . 401 CYS CA   1 1 
       19 23379 1 1 47 CYS CB   C   10.520 -16.228   4.024 1.00 . A A . 401 CYS CB   1 1 
       19 23380 1 1 47 CYS H    H    9.874 -17.615   1.867 1.00 . A A . 401 CYS H    1 1 
       19 23381 1 1 47 CYS HA   H   12.360 -16.595   2.987 1.00 . A A . 401 CYS HA   1 1 
       19 23382 1 1 47 CYS HB2  H   10.985 -16.071   4.986 1.00 . A A . 401 CYS HB2  1 1 
       19 23383 1 1 47 CYS HB3  H   10.409 -15.272   3.534 1.00 . A A . 401 CYS HB3  1 1 
       19 23384 1 1 47 CYS N    N   10.828 -17.398   1.893 1.00 . A A . 401 CYS N    1 1 
       19 23385 1 1 47 CYS O    O   10.993 -19.413   3.745 1.00 . A A . 401 CYS O    1 1 
       19 23386 1 1 47 CYS SG   S    8.837 -16.897   4.338 1.00 . A A . 401 CYS SG   1 1 
       19 23387 1 1 48 THR C    C   12.034 -19.816   6.524 1.00 . A A . 402 THR C    1 1 
       19 23388 1 1 48 THR CA   C   13.160 -19.532   5.494 1.00 . A A . 402 THR CA   1 1 
       19 23389 1 1 48 THR CB   C   14.531 -19.296   6.193 1.00 . A A . 402 THR CB   1 1 
       19 23390 1 1 48 THR CG2  C   14.945 -20.495   7.034 1.00 . A A . 402 THR CG2  1 1 
       19 23391 1 1 48 THR H    H   13.378 -17.600   4.667 1.00 . A A . 402 THR H    1 1 
       19 23392 1 1 48 THR HA   H   13.240 -20.387   4.838 1.00 . A A . 402 THR HA   1 1 
       19 23393 1 1 48 THR HB   H   14.461 -18.421   6.821 1.00 . A A . 402 THR HB   1 1 
       19 23394 1 1 48 THR HG1  H   15.579 -18.141   4.947 1.00 . A A . 402 THR HG1  1 1 
       19 23395 1 1 48 THR HG21 H   14.184 -20.704   7.773 1.00 . A A . 402 THR HG21 1 1 
       19 23396 1 1 48 THR HG22 H   15.883 -20.283   7.525 1.00 . A A . 402 THR HG22 1 1 
       19 23397 1 1 48 THR HG23 H   15.067 -21.350   6.384 1.00 . A A . 402 THR HG23 1 1 
       19 23398 1 1 48 THR N    N   12.800 -18.400   4.669 1.00 . A A . 402 THR N    1 1 
       19 23399 1 1 48 THR O    O   11.830 -20.960   6.942 1.00 . A A . 402 THR O    1 1 
       19 23400 1 1 48 THR OG1  O   15.536 -19.086   5.190 1.00 . A A . 402 THR OG1  1 1 
       19 23401 1 1 49 SER C    C    9.140 -19.917   7.231 1.00 . A A . 403 SER C    1 1 
       19 23402 1 1 49 SER CA   C   10.145 -18.867   7.761 1.00 . A A . 403 SER CA   1 1 
       19 23403 1 1 49 SER CB   C    9.482 -17.480   7.894 1.00 . A A . 403 SER CB   1 1 
       19 23404 1 1 49 SER H    H   11.533 -17.887   6.526 1.00 . A A . 403 SER H    1 1 
       19 23405 1 1 49 SER HA   H   10.503 -19.180   8.730 1.00 . A A . 403 SER HA   1 1 
       19 23406 1 1 49 SER HB2  H   10.217 -16.763   8.225 1.00 . A A . 403 SER HB2  1 1 
       19 23407 1 1 49 SER HB3  H    9.112 -17.178   6.925 1.00 . A A . 403 SER HB3  1 1 
       19 23408 1 1 49 SER HG   H    8.608 -18.123   9.506 1.00 . A A . 403 SER HG   1 1 
       19 23409 1 1 49 SER N    N   11.286 -18.773   6.872 1.00 . A A . 403 SER N    1 1 
       19 23410 1 1 49 SER O    O    8.782 -20.866   7.949 1.00 . A A . 403 SER O    1 1 
       19 23411 1 1 49 SER OG   O    8.401 -17.482   8.815 1.00 . A A . 403 SER OG   1 1 
       19 23412 1 1 50 CYS C    C    8.502 -22.073   5.147 1.00 . A A . 404 CYS C    1 1 
       19 23413 1 1 50 CYS CA   C    7.811 -20.740   5.380 1.00 . A A . 404 CYS CA   1 1 
       19 23414 1 1 50 CYS CB   C    7.263 -20.217   4.050 1.00 . A A . 404 CYS CB   1 1 
       19 23415 1 1 50 CYS H    H    9.065 -19.034   5.428 1.00 . A A . 404 CYS H    1 1 
       19 23416 1 1 50 CYS HA   H    6.989 -20.879   6.068 1.00 . A A . 404 CYS HA   1 1 
       19 23417 1 1 50 CYS HB2  H    8.081 -20.108   3.355 1.00 . A A . 404 CYS HB2  1 1 
       19 23418 1 1 50 CYS HB3  H    6.561 -20.938   3.656 1.00 . A A . 404 CYS HB3  1 1 
       19 23419 1 1 50 CYS N    N    8.737 -19.786   5.969 1.00 . A A . 404 CYS N    1 1 
       19 23420 1 1 50 CYS O    O    7.958 -23.124   5.470 1.00 . A A . 404 CYS O    1 1 
       19 23421 1 1 50 CYS SG   S    6.407 -18.595   4.152 1.00 . A A . 404 CYS SG   1 1 
       19 23422 1 1 51 LEU C    C   10.684 -24.150   5.456 1.00 . A A . 405 LEU C    1 1 
       19 23423 1 1 51 LEU CA   C   10.485 -23.192   4.274 1.00 . A A . 405 LEU CA   1 1 
       19 23424 1 1 51 LEU CB   C   11.839 -22.795   3.678 1.00 . A A . 405 LEU CB   1 1 
       19 23425 1 1 51 LEU CD1  C   12.020 -24.660   1.994 1.00 . A A . 405 LEU CD1  1 1 
       19 23426 1 1 51 LEU CD2  C   14.064 -23.429   2.718 1.00 . A A . 405 LEU CD2  1 1 
       19 23427 1 1 51 LEU CG   C   12.706 -23.943   3.147 1.00 . A A . 405 LEU CG   1 1 
       19 23428 1 1 51 LEU H    H   10.133 -21.124   4.490 1.00 . A A . 405 LEU H    1 1 
       19 23429 1 1 51 LEU HA   H    9.919 -23.704   3.510 1.00 . A A . 405 LEU HA   1 1 
       19 23430 1 1 51 LEU HB2  H   11.662 -22.100   2.872 1.00 . A A . 405 LEU HB2  1 1 
       19 23431 1 1 51 LEU HB3  H   12.397 -22.286   4.449 1.00 . A A . 405 LEU HB3  1 1 
       19 23432 1 1 51 LEU HD11 H   12.668 -25.445   1.635 1.00 . A A . 405 LEU HD11 1 1 
       19 23433 1 1 51 LEU HD12 H   11.821 -23.961   1.194 1.00 . A A . 405 LEU HD12 1 1 
       19 23434 1 1 51 LEU HD13 H   11.092 -25.093   2.333 1.00 . A A . 405 LEU HD13 1 1 
       19 23435 1 1 51 LEU HD21 H   13.941 -22.697   1.933 1.00 . A A . 405 LEU HD21 1 1 
       19 23436 1 1 51 LEU HD22 H   14.656 -24.252   2.345 1.00 . A A . 405 LEU HD22 1 1 
       19 23437 1 1 51 LEU HD23 H   14.564 -22.974   3.560 1.00 . A A . 405 LEU HD23 1 1 
       19 23438 1 1 51 LEU HG   H   12.853 -24.664   3.938 1.00 . A A . 405 LEU HG   1 1 
       19 23439 1 1 51 LEU N    N    9.726 -22.007   4.640 1.00 . A A . 405 LEU N    1 1 
       19 23440 1 1 51 LEU O    O   10.481 -25.341   5.315 1.00 . A A . 405 LEU O    1 1 
       19 23441 1 1 52 THR C    C   10.019 -25.093   8.268 1.00 . A A . 406 THR C    1 1 
       19 23442 1 1 52 THR CA   C   11.293 -24.449   7.785 1.00 . A A . 406 THR CA   1 1 
       19 23443 1 1 52 THR CB   C   11.894 -23.616   8.918 1.00 . A A . 406 THR CB   1 1 
       19 23444 1 1 52 THR CG2  C   12.360 -24.508  10.056 1.00 . A A . 406 THR CG2  1 1 
       19 23445 1 1 52 THR H    H   10.973 -22.640   6.735 1.00 . A A . 406 THR H    1 1 
       19 23446 1 1 52 THR HA   H   11.996 -25.213   7.487 1.00 . A A . 406 THR HA   1 1 
       19 23447 1 1 52 THR HB   H   11.120 -22.957   9.278 1.00 . A A . 406 THR HB   1 1 
       19 23448 1 1 52 THR HG1  H   12.647 -22.109   7.932 1.00 . A A . 406 THR HG1  1 1 
       19 23449 1 1 52 THR HG21 H   13.143 -25.167   9.712 1.00 . A A . 406 THR HG21 1 1 
       19 23450 1 1 52 THR HG22 H   11.526 -25.094  10.415 1.00 . A A . 406 THR HG22 1 1 
       19 23451 1 1 52 THR HG23 H   12.728 -23.890  10.862 1.00 . A A . 406 THR HG23 1 1 
       19 23452 1 1 52 THR N    N   10.992 -23.616   6.628 1.00 . A A . 406 THR N    1 1 
       19 23453 1 1 52 THR O    O    9.973 -26.279   8.547 1.00 . A A . 406 THR O    1 1 
       19 23454 1 1 52 THR OG1  O   13.010 -22.863   8.416 1.00 . A A . 406 THR OG1  1 1 
       19 23455 1 1 53 SER C    C    7.192 -25.855   7.803 1.00 . A A . 407 SER C    1 1 
       19 23456 1 1 53 SER CA   C    7.687 -24.696   8.684 1.00 . A A . 407 SER CA   1 1 
       19 23457 1 1 53 SER CB   C    6.814 -23.487   8.517 1.00 . A A . 407 SER CB   1 1 
       19 23458 1 1 53 SER H    H    9.067 -23.348   8.066 1.00 . A A . 407 SER H    1 1 
       19 23459 1 1 53 SER HA   H    7.678 -24.979   9.726 1.00 . A A . 407 SER HA   1 1 
       19 23460 1 1 53 SER HB2  H    6.970 -23.127   7.510 1.00 . A A . 407 SER HB2  1 1 
       19 23461 1 1 53 SER HB3  H    5.796 -23.786   8.623 1.00 . A A . 407 SER HB3  1 1 
       19 23462 1 1 53 SER HG   H    7.779 -21.843   8.984 1.00 . A A . 407 SER HG   1 1 
       19 23463 1 1 53 SER N    N    8.985 -24.293   8.306 1.00 . A A . 407 SER N    1 1 
       19 23464 1 1 53 SER O    O    6.636 -26.844   8.297 1.00 . A A . 407 SER O    1 1 
       19 23465 1 1 53 SER OG   O    7.172 -22.449   9.437 1.00 . A A . 407 SER OG   1 1 
       19 23466 1 1 54 TRP C    C    7.954 -27.961   5.672 1.00 . A A . 408 TRP C    1 1 
       19 23467 1 1 54 TRP CA   C    7.074 -26.711   5.533 1.00 . A A . 408 TRP CA   1 1 
       19 23468 1 1 54 TRP CB   C    7.191 -26.073   4.145 1.00 . A A . 408 TRP CB   1 1 
       19 23469 1 1 54 TRP CD1  C    7.896 -27.368   2.076 1.00 . A A . 408 TRP CD1  1 1 
       19 23470 1 1 54 TRP CD2  C    5.753 -27.661   2.631 1.00 . A A . 408 TRP CD2  1 1 
       19 23471 1 1 54 TRP CE2  C    6.026 -28.415   1.474 1.00 . A A . 408 TRP CE2  1 1 
       19 23472 1 1 54 TRP CE3  C    4.463 -27.693   3.169 1.00 . A A . 408 TRP CE3  1 1 
       19 23473 1 1 54 TRP CG   C    6.968 -26.994   2.992 1.00 . A A . 408 TRP CG   1 1 
       19 23474 1 1 54 TRP CH2  C    3.810 -29.206   1.396 1.00 . A A . 408 TRP CH2  1 1 
       19 23475 1 1 54 TRP CZ2  C    5.063 -29.192   0.846 1.00 . A A . 408 TRP CZ2  1 1 
       19 23476 1 1 54 TRP CZ3  C    3.506 -28.467   2.544 1.00 . A A . 408 TRP CZ3  1 1 
       19 23477 1 1 54 TRP H    H    7.862 -24.896   6.193 1.00 . A A . 408 TRP H    1 1 
       19 23478 1 1 54 TRP HA   H    6.044 -26.989   5.699 1.00 . A A . 408 TRP HA   1 1 
       19 23479 1 1 54 TRP HB2  H    6.462 -25.279   4.082 1.00 . A A . 408 TRP HB2  1 1 
       19 23480 1 1 54 TRP HB3  H    8.175 -25.640   4.049 1.00 . A A . 408 TRP HB3  1 1 
       19 23481 1 1 54 TRP HD1  H    8.920 -27.021   2.079 1.00 . A A . 408 TRP HD1  1 1 
       19 23482 1 1 54 TRP HE1  H    7.831 -28.591   0.389 1.00 . A A . 408 TRP HE1  1 1 
       19 23483 1 1 54 TRP HE3  H    4.212 -27.128   4.055 1.00 . A A . 408 TRP HE3  1 1 
       19 23484 1 1 54 TRP HH2  H    3.028 -29.796   0.942 1.00 . A A . 408 TRP HH2  1 1 
       19 23485 1 1 54 TRP HZ2  H    5.282 -29.770  -0.040 1.00 . A A . 408 TRP HZ2  1 1 
       19 23486 1 1 54 TRP HZ3  H    2.504 -28.505   2.944 1.00 . A A . 408 TRP HZ3  1 1 
       19 23487 1 1 54 TRP N    N    7.433 -25.720   6.516 1.00 . A A . 408 TRP N    1 1 
       19 23488 1 1 54 TRP NE1  N    7.338 -28.207   1.156 1.00 . A A . 408 TRP NE1  1 1 
       19 23489 1 1 54 TRP O    O    7.449 -29.079   5.670 1.00 . A A . 408 TRP O    1 1 
       19 23490 1 1 55 GLN C    C    9.893 -29.672   7.239 1.00 . A A . 409 GLN C    1 1 
       19 23491 1 1 55 GLN CA   C   10.206 -28.864   6.005 1.00 . A A . 409 GLN CA   1 1 
       19 23492 1 1 55 GLN CB   C   11.653 -28.379   6.081 1.00 . A A . 409 GLN CB   1 1 
       19 23493 1 1 55 GLN CD   C   13.647 -27.361   4.938 1.00 . A A . 409 GLN CD   1 1 
       19 23494 1 1 55 GLN CG   C   12.229 -27.870   4.775 1.00 . A A . 409 GLN CG   1 1 
       19 23495 1 1 55 GLN H    H    9.571 -26.822   5.871 1.00 . A A . 409 GLN H    1 1 
       19 23496 1 1 55 GLN HA   H   10.098 -29.505   5.143 1.00 . A A . 409 GLN HA   1 1 
       19 23497 1 1 55 GLN HB2  H   11.713 -27.578   6.804 1.00 . A A . 409 GLN HB2  1 1 
       19 23498 1 1 55 GLN HB3  H   12.268 -29.196   6.426 1.00 . A A . 409 GLN HB3  1 1 
       19 23499 1 1 55 GLN HE21 H   14.099 -27.966   3.114 1.00 . A A . 409 GLN HE21 1 1 
       19 23500 1 1 55 GLN HE22 H   15.373 -27.215   4.021 1.00 . A A . 409 GLN HE22 1 1 
       19 23501 1 1 55 GLN HG2  H   12.235 -28.678   4.058 1.00 . A A . 409 GLN HG2  1 1 
       19 23502 1 1 55 GLN HG3  H   11.609 -27.066   4.409 1.00 . A A . 409 GLN HG3  1 1 
       19 23503 1 1 55 GLN N    N    9.253 -27.754   5.846 1.00 . A A . 409 GLN N    1 1 
       19 23504 1 1 55 GLN NE2  N   14.447 -27.527   3.919 1.00 . A A . 409 GLN NE2  1 1 
       19 23505 1 1 55 GLN O    O    9.875 -30.889   7.203 1.00 . A A . 409 GLN O    1 1 
       19 23506 1 1 55 GLN OE1  O   14.029 -26.845   5.996 1.00 . A A . 409 GLN OE1  1 1 
       19 23507 1 1 56 GLU C    C    7.877 -30.206   9.613 1.00 . A A . 410 GLU C    1 1 
       19 23508 1 1 56 GLU CA   C    9.293 -29.630   9.579 1.00 . A A . 410 GLU CA   1 1 
       19 23509 1 1 56 GLU CB   C    9.565 -28.714  10.745 1.00 . A A . 410 GLU CB   1 1 
       19 23510 1 1 56 GLU CD   C   11.337 -27.791  12.222 1.00 . A A . 410 GLU CD   1 1 
       19 23511 1 1 56 GLU CG   C   11.031 -28.387  10.899 1.00 . A A . 410 GLU CG   1 1 
       19 23512 1 1 56 GLU H    H    9.642 -28.004   8.284 1.00 . A A . 410 GLU H    1 1 
       19 23513 1 1 56 GLU HA   H    9.964 -30.473   9.652 1.00 . A A . 410 GLU HA   1 1 
       19 23514 1 1 56 GLU HB2  H    9.042 -27.781  10.576 1.00 . A A . 410 GLU HB2  1 1 
       19 23515 1 1 56 GLU HB3  H    9.208 -29.174  11.651 1.00 . A A . 410 GLU HB3  1 1 
       19 23516 1 1 56 GLU HG2  H   11.603 -29.296  10.791 1.00 . A A . 410 GLU HG2  1 1 
       19 23517 1 1 56 GLU HG3  H   11.316 -27.689  10.124 1.00 . A A . 410 GLU HG3  1 1 
       19 23518 1 1 56 GLU N    N    9.615 -28.989   8.321 1.00 . A A . 410 GLU N    1 1 
       19 23519 1 1 56 GLU O    O    7.437 -30.753  10.623 1.00 . A A . 410 GLU O    1 1 
       19 23520 1 1 56 GLU OE1  O   11.066 -26.604  12.443 1.00 . A A . 410 GLU OE1  1 1 
       19 23521 1 1 56 GLU OE2  O   11.829 -28.522  13.105 1.00 . A A . 410 GLU OE2  1 1 
       19 23522 1 1 57 SER C    C    6.057 -31.756   7.273 1.00 . A A . 411 SER C    1 1 
       19 23523 1 1 57 SER CA   C    5.893 -30.659   8.324 1.00 . A A . 411 SER CA   1 1 
       19 23524 1 1 57 SER CB   C    4.899 -29.581   7.835 1.00 . A A . 411 SER CB   1 1 
       19 23525 1 1 57 SER H    H    7.561 -29.523   7.794 1.00 . A A . 411 SER H    1 1 
       19 23526 1 1 57 SER HA   H    5.552 -31.078   9.259 1.00 . A A . 411 SER HA   1 1 
       19 23527 1 1 57 SER HB2  H    4.833 -28.793   8.569 1.00 . A A . 411 SER HB2  1 1 
       19 23528 1 1 57 SER HB3  H    5.261 -29.167   6.905 1.00 . A A . 411 SER HB3  1 1 
       19 23529 1 1 57 SER HG   H    3.726 -31.024   7.332 1.00 . A A . 411 SER HG   1 1 
       19 23530 1 1 57 SER N    N    7.184 -30.066   8.520 1.00 . A A . 411 SER N    1 1 
       19 23531 1 1 57 SER O    O    5.071 -32.352   6.800 1.00 . A A . 411 SER O    1 1 
       19 23532 1 1 57 SER OG   O    3.592 -30.109   7.622 1.00 . A A . 411 SER OG   1 1 
       19 23533 1 1 58 GLU C    C    7.358 -32.405   4.550 1.00 . A A . 412 GLU C    1 1 
       19 23534 1 1 58 GLU CA   C    7.755 -32.936   5.909 1.00 . A A . 412 GLU CA   1 1 
       19 23535 1 1 58 GLU CB   C    7.308 -34.372   6.161 1.00 . A A . 412 GLU CB   1 1 
       19 23536 1 1 58 GLU CD   C    7.496 -36.362   7.672 1.00 . A A . 412 GLU CD   1 1 
       19 23537 1 1 58 GLU CG   C    7.972 -34.979   7.378 1.00 . A A . 412 GLU CG   1 1 
       19 23538 1 1 58 GLU H    H    8.040 -31.566   7.445 1.00 . A A . 412 GLU H    1 1 
       19 23539 1 1 58 GLU HA   H    8.834 -32.892   5.937 1.00 . A A . 412 GLU HA   1 1 
       19 23540 1 1 58 GLU HB2  H    6.240 -34.383   6.320 1.00 . A A . 412 GLU HB2  1 1 
       19 23541 1 1 58 GLU HB3  H    7.554 -34.980   5.303 1.00 . A A . 412 GLU HB3  1 1 
       19 23542 1 1 58 GLU HG2  H    9.038 -35.015   7.210 1.00 . A A . 412 GLU HG2  1 1 
       19 23543 1 1 58 GLU HG3  H    7.766 -34.349   8.231 1.00 . A A . 412 GLU HG3  1 1 
       19 23544 1 1 58 GLU N    N    7.330 -32.026   6.948 1.00 . A A . 412 GLU N    1 1 
       19 23545 1 1 58 GLU O    O    6.200 -32.522   4.115 1.00 . A A . 412 GLU O    1 1 
       19 23546 1 1 58 GLU OE1  O    7.820 -37.283   6.911 1.00 . A A . 412 GLU OE1  1 1 
       19 23547 1 1 58 GLU OE2  O    6.812 -36.561   8.689 1.00 . A A . 412 GLU OE2  1 1 
       19 23548 1 1 59 GLY C    C    8.985 -31.585   1.589 1.00 . A A . 413 GLY C    1 1 
       19 23549 1 1 59 GLY CA   C    8.051 -31.139   2.667 1.00 . A A . 413 GLY CA   1 1 
       19 23550 1 1 59 GLY H    H    9.217 -31.775   4.271 1.00 . A A . 413 GLY H    1 1 
       19 23551 1 1 59 GLY HA2  H    7.036 -31.347   2.366 1.00 . A A . 413 GLY HA2  1 1 
       19 23552 1 1 59 GLY HA3  H    8.161 -30.072   2.803 1.00 . A A . 413 GLY HA3  1 1 
       19 23553 1 1 59 GLY N    N    8.306 -31.781   3.907 1.00 . A A . 413 GLY N    1 1 
       19 23554 1 1 59 GLY O    O   10.156 -31.179   1.547 1.00 . A A . 413 GLY O    1 1 
       19 23555 1 1 60 GLN C    C    9.009 -31.938  -1.536 1.00 . A A . 414 GLN C    1 1 
       19 23556 1 1 60 GLN CA   C    9.248 -32.895  -0.390 1.00 . A A . 414 GLN CA   1 1 
       19 23557 1 1 60 GLN CB   C    8.858 -34.323  -0.772 1.00 . A A . 414 GLN CB   1 1 
       19 23558 1 1 60 GLN CD   C    9.175 -36.271  -2.346 1.00 . A A . 414 GLN CD   1 1 
       19 23559 1 1 60 GLN CG   C    9.597 -34.865  -1.984 1.00 . A A . 414 GLN CG   1 1 
       19 23560 1 1 60 GLN H    H    7.575 -32.754   0.863 1.00 . A A . 414 GLN H    1 1 
       19 23561 1 1 60 GLN HA   H   10.294 -32.862  -0.122 1.00 . A A . 414 GLN HA   1 1 
       19 23562 1 1 60 GLN HB2  H    9.067 -34.971   0.065 1.00 . A A . 414 GLN HB2  1 1 
       19 23563 1 1 60 GLN HB3  H    7.799 -34.354  -0.979 1.00 . A A . 414 GLN HB3  1 1 
       19 23564 1 1 60 GLN HE21 H    9.457 -35.871  -4.247 1.00 . A A . 414 GLN HE21 1 1 
       19 23565 1 1 60 GLN HE22 H    8.937 -37.476  -3.912 1.00 . A A . 414 GLN HE22 1 1 
       19 23566 1 1 60 GLN HG2  H    9.398 -34.218  -2.825 1.00 . A A . 414 GLN HG2  1 1 
       19 23567 1 1 60 GLN HG3  H   10.656 -34.863  -1.773 1.00 . A A . 414 GLN HG3  1 1 
       19 23568 1 1 60 GLN N    N    8.494 -32.437   0.737 1.00 . A A . 414 GLN N    1 1 
       19 23569 1 1 60 GLN NE2  N    9.187 -36.574  -3.617 1.00 . A A . 414 GLN NE2  1 1 
       19 23570 1 1 60 GLN O    O    7.958 -31.979  -2.199 1.00 . A A . 414 GLN O    1 1 
       19 23571 1 1 60 GLN OE1  O    8.808 -37.069  -1.486 1.00 . A A . 414 GLN OE1  1 1 
       19 23572 1 1 61 GLY C    C    9.350 -28.744  -2.132 1.00 . A A . 415 GLY C    1 1 
       19 23573 1 1 61 GLY CA   C    9.815 -30.052  -2.718 1.00 . A A . 415 GLY CA   1 1 
       19 23574 1 1 61 GLY H    H   10.710 -31.036  -1.113 1.00 . A A . 415 GLY H    1 1 
       19 23575 1 1 61 GLY HA2  H   10.774 -29.916  -3.197 1.00 . A A . 415 GLY HA2  1 1 
       19 23576 1 1 61 GLY HA3  H    9.095 -30.379  -3.452 1.00 . A A . 415 GLY HA3  1 1 
       19 23577 1 1 61 GLY N    N    9.931 -31.042  -1.709 1.00 . A A . 415 GLY N    1 1 
       19 23578 1 1 61 GLY O    O    8.905 -28.720  -0.986 1.00 . A A . 415 GLY O    1 1 
       19 23579 1 1 62 CYS C    C    7.580 -26.345  -2.016 1.00 . A A . 416 CYS C    1 1 
       19 23580 1 1 62 CYS CA   C    9.070 -26.327  -2.454 1.00 . A A . 416 CYS CA   1 1 
       19 23581 1 1 62 CYS CB   C    9.181 -25.351  -3.613 1.00 . A A . 416 CYS CB   1 1 
       19 23582 1 1 62 CYS H    H    9.953 -27.742  -3.750 1.00 . A A . 416 CYS H    1 1 
       19 23583 1 1 62 CYS HA   H    9.703 -25.991  -1.645 1.00 . A A . 416 CYS HA   1 1 
       19 23584 1 1 62 CYS HB2  H    8.299 -25.456  -4.226 1.00 . A A . 416 CYS HB2  1 1 
       19 23585 1 1 62 CYS HB3  H    9.214 -24.349  -3.213 1.00 . A A . 416 CYS HB3  1 1 
       19 23586 1 1 62 CYS N    N    9.497 -27.657  -2.886 1.00 . A A . 416 CYS N    1 1 
       19 23587 1 1 62 CYS O    O    6.777 -27.059  -2.603 1.00 . A A . 416 CYS O    1 1 
       19 23588 1 1 62 CYS SG   S   10.623 -25.547  -4.733 1.00 . A A . 416 CYS SG   1 1 
       19 23589 1 1 63 PRO C    C    4.757 -25.137  -1.578 1.00 . A A . 417 PRO C    1 1 
       19 23590 1 1 63 PRO CA   C    5.818 -25.450  -0.503 1.00 . A A . 417 PRO CA   1 1 
       19 23591 1 1 63 PRO CB   C    5.864 -24.304   0.526 1.00 . A A . 417 PRO CB   1 1 
       19 23592 1 1 63 PRO CD   C    8.111 -24.651  -0.285 1.00 . A A . 417 PRO CD   1 1 
       19 23593 1 1 63 PRO CG   C    7.201 -23.655   0.360 1.00 . A A . 417 PRO CG   1 1 
       19 23594 1 1 63 PRO HA   H    5.544 -26.366  -0.002 1.00 . A A . 417 PRO HA   1 1 
       19 23595 1 1 63 PRO HB2  H    5.073 -23.605   0.292 1.00 . A A . 417 PRO HB2  1 1 
       19 23596 1 1 63 PRO HB3  H    5.719 -24.673   1.530 1.00 . A A . 417 PRO HB3  1 1 
       19 23597 1 1 63 PRO HD2  H    8.773 -24.143  -0.970 1.00 . A A . 417 PRO HD2  1 1 
       19 23598 1 1 63 PRO HD3  H    8.699 -25.210   0.428 1.00 . A A . 417 PRO HD3  1 1 
       19 23599 1 1 63 PRO HG2  H    7.119 -22.785  -0.273 1.00 . A A . 417 PRO HG2  1 1 
       19 23600 1 1 63 PRO HG3  H    7.598 -23.363   1.319 1.00 . A A . 417 PRO HG3  1 1 
       19 23601 1 1 63 PRO N    N    7.206 -25.526  -1.023 1.00 . A A . 417 PRO N    1 1 
       19 23602 1 1 63 PRO O    O    3.584 -25.456  -1.409 1.00 . A A . 417 PRO O    1 1 
       19 23603 1 1 64 PHE C    C    4.104 -25.277  -4.768 1.00 . A A . 418 PHE C    1 1 
       19 23604 1 1 64 PHE CA   C    4.258 -24.140  -3.734 1.00 . A A . 418 PHE CA   1 1 
       19 23605 1 1 64 PHE CB   C    4.794 -22.923  -4.514 1.00 . A A . 418 PHE CB   1 1 
       19 23606 1 1 64 PHE CD1  C    6.134 -21.358  -3.060 1.00 . A A . 418 PHE CD1  1 1 
       19 23607 1 1 64 PHE CD2  C    4.028 -20.615  -3.898 1.00 . A A . 418 PHE CD2  1 1 
       19 23608 1 1 64 PHE CE1  C    6.326 -20.132  -2.465 1.00 . A A . 418 PHE CE1  1 1 
       19 23609 1 1 64 PHE CE2  C    4.225 -19.384  -3.315 1.00 . A A . 418 PHE CE2  1 1 
       19 23610 1 1 64 PHE CG   C    4.977 -21.617  -3.785 1.00 . A A . 418 PHE CG   1 1 
       19 23611 1 1 64 PHE CZ   C    5.376 -19.143  -2.598 1.00 . A A . 418 PHE CZ   1 1 
       19 23612 1 1 64 PHE H    H    6.132 -24.334  -2.739 1.00 . A A . 418 PHE H    1 1 
       19 23613 1 1 64 PHE HA   H    3.299 -23.880  -3.312 1.00 . A A . 418 PHE HA   1 1 
       19 23614 1 1 64 PHE HB2  H    5.762 -23.183  -4.914 1.00 . A A . 418 PHE HB2  1 1 
       19 23615 1 1 64 PHE HB3  H    4.130 -22.748  -5.347 1.00 . A A . 418 PHE HB3  1 1 
       19 23616 1 1 64 PHE HD1  H    6.883 -22.126  -2.929 1.00 . A A . 418 PHE HD1  1 1 
       19 23617 1 1 64 PHE HD2  H    3.119 -20.800  -4.450 1.00 . A A . 418 PHE HD2  1 1 
       19 23618 1 1 64 PHE HE1  H    7.227 -19.939  -1.901 1.00 . A A . 418 PHE HE1  1 1 
       19 23619 1 1 64 PHE HE2  H    3.476 -18.612  -3.414 1.00 . A A . 418 PHE HE2  1 1 
       19 23620 1 1 64 PHE HZ   H    5.537 -18.180  -2.139 1.00 . A A . 418 PHE HZ   1 1 
       19 23621 1 1 64 PHE N    N    5.174 -24.516  -2.664 1.00 . A A . 418 PHE N    1 1 
       19 23622 1 1 64 PHE O    O    3.039 -25.875  -4.928 1.00 . A A . 418 PHE O    1 1 
       19 23623 1 1 65 CYS C    C    5.709 -27.822  -6.305 1.00 . A A . 419 CYS C    1 1 
       19 23624 1 1 65 CYS CA   C    5.319 -26.370  -6.614 1.00 . A A . 419 CYS CA   1 1 
       19 23625 1 1 65 CYS CB   C    6.409 -25.689  -7.381 1.00 . A A . 419 CYS CB   1 1 
       19 23626 1 1 65 CYS H    H    6.055 -25.126  -5.178 1.00 . A A . 419 CYS H    1 1 
       19 23627 1 1 65 CYS HA   H    4.432 -26.313  -7.222 1.00 . A A . 419 CYS HA   1 1 
       19 23628 1 1 65 CYS HB2  H    6.979 -26.421  -7.933 1.00 . A A . 419 CYS HB2  1 1 
       19 23629 1 1 65 CYS HB3  H    5.994 -24.948  -8.047 1.00 . A A . 419 CYS HB3  1 1 
       19 23630 1 1 65 CYS N    N    5.200 -25.534  -5.437 1.00 . A A . 419 CYS N    1 1 
       19 23631 1 1 65 CYS O    O    5.392 -28.739  -7.073 1.00 . A A . 419 CYS O    1 1 
       19 23632 1 1 65 CYS SG   S    7.534 -24.810  -6.210 1.00 . A A . 419 CYS SG   1 1 
       19 23633 1 1 66 ARG C    C    7.992 -29.898  -5.599 1.00 . A A . 420 ARG C    1 1 
       19 23634 1 1 66 ARG CA   C    6.867 -29.319  -4.714 1.00 . A A . 420 ARG CA   1 1 
       19 23635 1 1 66 ARG CB   C    5.712 -30.315  -4.506 1.00 . A A . 420 ARG CB   1 1 
       19 23636 1 1 66 ARG CD   C    3.601 -30.862  -3.256 1.00 . A A . 420 ARG CD   1 1 
       19 23637 1 1 66 ARG CG   C    4.719 -29.860  -3.444 1.00 . A A . 420 ARG CG   1 1 
       19 23638 1 1 66 ARG CZ   C    2.277 -31.187  -1.156 1.00 . A A . 420 ARG CZ   1 1 
       19 23639 1 1 66 ARG H    H    6.558 -27.239  -4.603 1.00 . A A . 420 ARG H    1 1 
       19 23640 1 1 66 ARG HA   H    7.304 -29.091  -3.753 1.00 . A A . 420 ARG HA   1 1 
       19 23641 1 1 66 ARG HB2  H    5.183 -30.438  -5.438 1.00 . A A . 420 ARG HB2  1 1 
       19 23642 1 1 66 ARG HB3  H    6.123 -31.266  -4.204 1.00 . A A . 420 ARG HB3  1 1 
       19 23643 1 1 66 ARG HD2  H    3.070 -30.957  -4.192 1.00 . A A . 420 ARG HD2  1 1 
       19 23644 1 1 66 ARG HD3  H    4.023 -31.818  -2.988 1.00 . A A . 420 ARG HD3  1 1 
       19 23645 1 1 66 ARG HE   H    2.272 -29.539  -2.358 1.00 . A A . 420 ARG HE   1 1 
       19 23646 1 1 66 ARG HG2  H    5.238 -29.738  -2.505 1.00 . A A . 420 ARG HG2  1 1 
       19 23647 1 1 66 ARG HG3  H    4.300 -28.910  -3.744 1.00 . A A . 420 ARG HG3  1 1 
       19 23648 1 1 66 ARG HH11 H    3.542 -32.737  -1.557 1.00 . A A . 420 ARG HH11 1 1 
       19 23649 1 1 66 ARG HH12 H    2.583 -32.969  -0.182 1.00 . A A . 420 ARG HH12 1 1 
       19 23650 1 1 66 ARG HH21 H    0.951 -29.825  -0.413 1.00 . A A . 420 ARG HH21 1 1 
       19 23651 1 1 66 ARG HH22 H    1.074 -31.258   0.504 1.00 . A A . 420 ARG HH22 1 1 
       19 23652 1 1 66 ARG N    N    6.387 -28.012  -5.182 1.00 . A A . 420 ARG N    1 1 
       19 23653 1 1 66 ARG NE   N    2.650 -30.437  -2.213 1.00 . A A . 420 ARG NE   1 1 
       19 23654 1 1 66 ARG NH1  N    2.834 -32.371  -0.947 1.00 . A A . 420 ARG NH1  1 1 
       19 23655 1 1 66 ARG NH2  N    1.374 -30.730  -0.295 1.00 . A A . 420 ARG NH2  1 1 
       19 23656 1 1 66 ARG O    O    8.170 -31.109  -5.692 1.00 . A A . 420 ARG O    1 1 
       19 23657 1 1 67 CYS C    C   11.197 -29.428  -6.099 1.00 . A A . 421 CYS C    1 1 
       19 23658 1 1 67 CYS CA   C    9.928 -29.396  -6.989 1.00 . A A . 421 CYS CA   1 1 
       19 23659 1 1 67 CYS CB   C   10.067 -28.391  -8.108 1.00 . A A . 421 CYS CB   1 1 
       19 23660 1 1 67 CYS H    H    8.544 -28.064  -6.157 1.00 . A A . 421 CYS H    1 1 
       19 23661 1 1 67 CYS HA   H    9.752 -30.374  -7.408 1.00 . A A . 421 CYS HA   1 1 
       19 23662 1 1 67 CYS HB2  H   11.058 -28.462  -8.532 1.00 . A A . 421 CYS HB2  1 1 
       19 23663 1 1 67 CYS HB3  H    9.327 -28.585  -8.870 1.00 . A A . 421 CYS HB3  1 1 
       19 23664 1 1 67 CYS N    N    8.761 -29.017  -6.204 1.00 . A A . 421 CYS N    1 1 
       19 23665 1 1 67 CYS O    O   11.204 -28.820  -5.023 1.00 . A A . 421 CYS O    1 1 
       19 23666 1 1 67 CYS SG   S    9.825 -26.679  -7.520 1.00 . A A . 421 CYS SG   1 1 
       19 23667 1 1 68 GLU C    C   14.094 -29.282  -4.977 1.00 . A A . 422 GLU C    1 1 
       19 23668 1 1 68 GLU CA   C   13.513 -30.355  -5.875 1.00 . A A . 422 GLU CA   1 1 
       19 23669 1 1 68 GLU CB   C   14.604 -30.833  -6.814 1.00 . A A . 422 GLU CB   1 1 
       19 23670 1 1 68 GLU CD   C   14.517 -33.179  -5.990 1.00 . A A . 422 GLU CD   1 1 
       19 23671 1 1 68 GLU CG   C   14.470 -32.279  -7.199 1.00 . A A . 422 GLU CG   1 1 
       19 23672 1 1 68 GLU H    H   12.200 -30.360  -7.539 1.00 . A A . 422 GLU H    1 1 
       19 23673 1 1 68 GLU HA   H   13.292 -31.199  -5.240 1.00 . A A . 422 GLU HA   1 1 
       19 23674 1 1 68 GLU HB2  H   14.583 -30.218  -7.704 1.00 . A A . 422 GLU HB2  1 1 
       19 23675 1 1 68 GLU HB3  H   15.558 -30.694  -6.327 1.00 . A A . 422 GLU HB3  1 1 
       19 23676 1 1 68 GLU HG2  H   13.510 -32.406  -7.674 1.00 . A A . 422 GLU HG2  1 1 
       19 23677 1 1 68 GLU HG3  H   15.270 -32.547  -7.873 1.00 . A A . 422 GLU HG3  1 1 
       19 23678 1 1 68 GLU N    N   12.253 -30.066  -6.602 1.00 . A A . 422 GLU N    1 1 
       19 23679 1 1 68 GLU O    O   14.445 -28.186  -5.412 1.00 . A A . 422 GLU O    1 1 
       19 23680 1 1 68 GLU OE1  O   15.558 -33.201  -5.286 1.00 . A A . 422 GLU OE1  1 1 
       19 23681 1 1 68 GLU OE2  O   13.518 -33.884  -5.716 1.00 . A A . 422 GLU OE2  1 1 
       19 23682 1 1 69 ILE C    C   16.222 -29.673  -2.420 1.00 . A A . 423 ILE C    1 1 
       19 23683 1 1 69 ILE CA   C   14.964 -28.893  -2.741 1.00 . A A . 423 ILE CA   1 1 
       19 23684 1 1 69 ILE CB   C   14.206 -28.688  -1.389 1.00 . A A . 423 ILE CB   1 1 
       19 23685 1 1 69 ILE CD1  C   12.104 -27.757  -0.280 1.00 . A A . 423 ILE CD1  1 1 
       19 23686 1 1 69 ILE CG1  C   12.865 -27.974  -1.577 1.00 . A A . 423 ILE CG1  1 1 
       19 23687 1 1 69 ILE CG2  C   15.094 -27.908  -0.396 1.00 . A A . 423 ILE CG2  1 1 
       19 23688 1 1 69 ILE H    H   13.823 -30.511  -3.465 1.00 . A A . 423 ILE H    1 1 
       19 23689 1 1 69 ILE HA   H   15.219 -27.937  -3.174 1.00 . A A . 423 ILE HA   1 1 
       19 23690 1 1 69 ILE HB   H   14.040 -29.668  -0.967 1.00 . A A . 423 ILE HB   1 1 
       19 23691 1 1 69 ILE HD11 H   11.190 -27.217  -0.485 1.00 . A A . 423 ILE HD11 1 1 
       19 23692 1 1 69 ILE HD12 H   12.715 -27.182   0.399 1.00 . A A . 423 ILE HD12 1 1 
       19 23693 1 1 69 ILE HD13 H   11.869 -28.710   0.168 1.00 . A A . 423 ILE HD13 1 1 
       19 23694 1 1 69 ILE HG12 H   13.039 -27.003  -2.013 1.00 . A A . 423 ILE HG12 1 1 
       19 23695 1 1 69 ILE HG13 H   12.241 -28.558  -2.236 1.00 . A A . 423 ILE HG13 1 1 
       19 23696 1 1 69 ILE HG21 H   14.569 -27.785   0.539 1.00 . A A . 423 ILE HG21 1 1 
       19 23697 1 1 69 ILE HG22 H   15.336 -26.940  -0.806 1.00 . A A . 423 ILE HG22 1 1 
       19 23698 1 1 69 ILE HG23 H   16.010 -28.455  -0.228 1.00 . A A . 423 ILE HG23 1 1 
       19 23699 1 1 69 ILE N    N   14.233 -29.659  -3.724 1.00 . A A . 423 ILE N    1 1 
       19 23700 1 1 69 ILE O    O   16.154 -30.741  -1.784 1.00 . A A . 423 ILE O    1 1 
       19 23701 1 1 70 LYS C    C   19.360 -29.002  -1.612 1.00 . A A . 424 LYS C    1 1 
       19 23702 1 1 70 LYS CA   C   18.563 -29.876  -2.553 1.00 . A A . 424 LYS CA   1 1 
       19 23703 1 1 70 LYS CB   C   19.356 -30.297  -3.801 1.00 . A A . 424 LYS CB   1 1 
       19 23704 1 1 70 LYS CD   C   19.456 -31.825  -5.814 1.00 . A A . 424 LYS CD   1 1 
       19 23705 1 1 70 LYS CE   C   18.680 -32.779  -6.727 1.00 . A A . 424 LYS CE   1 1 
       19 23706 1 1 70 LYS CG   C   18.575 -31.235  -4.724 1.00 . A A . 424 LYS CG   1 1 
       19 23707 1 1 70 LYS H    H   17.364 -28.429  -3.467 1.00 . A A . 424 LYS H    1 1 
       19 23708 1 1 70 LYS HA   H   18.292 -30.759  -1.994 1.00 . A A . 424 LYS HA   1 1 
       19 23709 1 1 70 LYS HB2  H   19.624 -29.409  -4.358 1.00 . A A . 424 LYS HB2  1 1 
       19 23710 1 1 70 LYS HB3  H   20.257 -30.802  -3.488 1.00 . A A . 424 LYS HB3  1 1 
       19 23711 1 1 70 LYS HD2  H   19.861 -31.021  -6.411 1.00 . A A . 424 LYS HD2  1 1 
       19 23712 1 1 70 LYS HD3  H   20.268 -32.365  -5.350 1.00 . A A . 424 LYS HD3  1 1 
       19 23713 1 1 70 LYS HE2  H   17.917 -32.219  -7.246 1.00 . A A . 424 LYS HE2  1 1 
       19 23714 1 1 70 LYS HE3  H   19.368 -33.196  -7.447 1.00 . A A . 424 LYS HE3  1 1 
       19 23715 1 1 70 LYS HG2  H   18.145 -32.035  -4.140 1.00 . A A . 424 LYS HG2  1 1 
       19 23716 1 1 70 LYS HG3  H   17.777 -30.671  -5.185 1.00 . A A . 424 LYS HG3  1 1 
       19 23717 1 1 70 LYS HZ1  H   18.638 -34.326  -5.267 1.00 . A A . 424 LYS HZ1  1 1 
       19 23718 1 1 70 LYS HZ2  H   17.692 -34.627  -6.632 1.00 . A A . 424 LYS HZ2  1 1 
       19 23719 1 1 70 LYS HZ3  H   17.150 -33.551  -5.523 1.00 . A A . 424 LYS HZ3  1 1 
       19 23720 1 1 70 LYS N    N   17.338 -29.223  -2.886 1.00 . A A . 424 LYS N    1 1 
       19 23721 1 1 70 LYS NZ   N   18.027 -33.885  -5.986 1.00 . A A . 424 LYS NZ   1 1 
       19 23722 1 1 70 LYS O    O   19.658 -29.409  -0.486 1.00 . A A . 424 LYS O    1 1 
       19 23723 1 1 71 GLY C    C   19.603 -25.593  -1.043 1.00 . A A . 425 GLY C    1 1 
       19 23724 1 1 71 GLY CA   C   20.358 -26.887  -1.167 1.00 . A A . 425 GLY CA   1 1 
       19 23725 1 1 71 GLY H    H   19.475 -27.492  -2.954 1.00 . A A . 425 GLY H    1 1 
       19 23726 1 1 71 GLY HA2  H   20.471 -27.337  -0.193 1.00 . A A . 425 GLY HA2  1 1 
       19 23727 1 1 71 GLY HA3  H   21.333 -26.685  -1.585 1.00 . A A . 425 GLY HA3  1 1 
       19 23728 1 1 71 GLY N    N   19.668 -27.798  -2.033 1.00 . A A . 425 GLY N    1 1 
       19 23729 1 1 71 GLY O    O   18.610 -25.381  -1.758 1.00 . A A . 425 GLY O    1 1 
       19 23730 1 1 72 THR C    C   20.462 -22.343  -0.026 1.00 . A A . 426 THR C    1 1 
       19 23731 1 1 72 THR CA   C   19.411 -23.451   0.021 1.00 . A A . 426 THR CA   1 1 
       19 23732 1 1 72 THR CB   C   18.598 -23.390   1.337 1.00 . A A . 426 THR CB   1 1 
       19 23733 1 1 72 THR CG2  C   17.338 -24.243   1.243 1.00 . A A . 426 THR CG2  1 1 
       19 23734 1 1 72 THR H    H   20.797 -24.947   0.428 1.00 . A A . 426 THR H    1 1 
       19 23735 1 1 72 THR HA   H   18.736 -23.310  -0.810 1.00 . A A . 426 THR HA   1 1 
       19 23736 1 1 72 THR HB   H   18.313 -22.362   1.505 1.00 . A A . 426 THR HB   1 1 
       19 23737 1 1 72 THR HG1  H   19.161 -24.754   2.623 1.00 . A A . 426 THR HG1  1 1 
       19 23738 1 1 72 THR HG21 H   16.813 -24.204   2.184 1.00 . A A . 426 THR HG21 1 1 
       19 23739 1 1 72 THR HG22 H   17.613 -25.265   1.030 1.00 . A A . 426 THR HG22 1 1 
       19 23740 1 1 72 THR HG23 H   16.700 -23.871   0.455 1.00 . A A . 426 THR HG23 1 1 
       19 23741 1 1 72 THR N    N   20.034 -24.736  -0.152 1.00 . A A . 426 THR N    1 1 
       19 23742 1 1 72 THR O    O   21.545 -22.481   0.544 1.00 . A A . 426 THR O    1 1 
       19 23743 1 1 72 THR OG1  O   19.398 -23.831   2.450 1.00 . A A . 426 THR OG1  1 1 
       19 23744 1 1 73 GLU C    C   20.410 -18.916  -0.314 1.00 . A A . 427 GLU C    1 1 
       19 23745 1 1 73 GLU CA   C   21.063 -20.161  -0.891 1.00 . A A . 427 GLU CA   1 1 
       19 23746 1 1 73 GLU CB   C   21.312 -19.899  -2.369 1.00 . A A . 427 GLU CB   1 1 
       19 23747 1 1 73 GLU CD   C   21.905 -20.752  -4.607 1.00 . A A . 427 GLU CD   1 1 
       19 23748 1 1 73 GLU CG   C   21.893 -21.049  -3.142 1.00 . A A . 427 GLU CG   1 1 
       19 23749 1 1 73 GLU H    H   19.296 -21.256  -1.202 1.00 . A A . 427 GLU H    1 1 
       19 23750 1 1 73 GLU HA   H   22.004 -20.370  -0.405 1.00 . A A . 427 GLU HA   1 1 
       19 23751 1 1 73 GLU HB2  H   20.375 -19.633  -2.836 1.00 . A A . 427 GLU HB2  1 1 
       19 23752 1 1 73 GLU HB3  H   21.985 -19.058  -2.457 1.00 . A A . 427 GLU HB3  1 1 
       19 23753 1 1 73 GLU HG2  H   22.905 -21.224  -2.809 1.00 . A A . 427 GLU HG2  1 1 
       19 23754 1 1 73 GLU HG3  H   21.292 -21.929  -2.970 1.00 . A A . 427 GLU HG3  1 1 
       19 23755 1 1 73 GLU N    N   20.166 -21.289  -0.740 1.00 . A A . 427 GLU N    1 1 
       19 23756 1 1 73 GLU O    O   19.198 -18.777  -0.393 1.00 . A A . 427 GLU O    1 1 
       19 23757 1 1 73 GLU OE1  O   22.815 -20.050  -5.080 1.00 . A A . 427 GLU OE1  1 1 
       19 23758 1 1 73 GLU OE2  O   20.991 -21.190  -5.314 1.00 . A A . 427 GLU OE2  1 1 
       19 23759 1 1 74 PRO C    C   20.453 -15.789  -0.453 1.00 . A A . 428 PRO C    1 1 
       19 23760 1 1 74 PRO CA   C   20.664 -16.737   0.746 1.00 . A A . 428 PRO CA   1 1 
       19 23761 1 1 74 PRO CB   C   21.767 -16.209   1.670 1.00 . A A . 428 PRO CB   1 1 
       19 23762 1 1 74 PRO CD   C   22.589 -18.222   0.674 1.00 . A A . 428 PRO CD   1 1 
       19 23763 1 1 74 PRO CG   C   23.009 -16.874   1.189 1.00 . A A . 428 PRO CG   1 1 
       19 23764 1 1 74 PRO HA   H   19.734 -16.846   1.287 1.00 . A A . 428 PRO HA   1 1 
       19 23765 1 1 74 PRO HB2  H   21.828 -15.135   1.588 1.00 . A A . 428 PRO HB2  1 1 
       19 23766 1 1 74 PRO HB3  H   21.546 -16.485   2.690 1.00 . A A . 428 PRO HB3  1 1 
       19 23767 1 1 74 PRO HD2  H   23.175 -18.511  -0.184 1.00 . A A . 428 PRO HD2  1 1 
       19 23768 1 1 74 PRO HD3  H   22.656 -18.965   1.454 1.00 . A A . 428 PRO HD3  1 1 
       19 23769 1 1 74 PRO HG2  H   23.453 -16.287   0.397 1.00 . A A . 428 PRO HG2  1 1 
       19 23770 1 1 74 PRO HG3  H   23.709 -16.985   2.005 1.00 . A A . 428 PRO HG3  1 1 
       19 23771 1 1 74 PRO N    N   21.178 -18.027   0.302 1.00 . A A . 428 PRO N    1 1 
       19 23772 1 1 74 PRO O    O   21.287 -15.733  -1.380 1.00 . A A . 428 PRO O    1 1 
       19 23773 1 1 75 ILE C    C   19.415 -12.736  -1.130 1.00 . A A . 429 ILE C    1 1 
       19 23774 1 1 75 ILE CA   C   19.005 -14.163  -1.514 1.00 . A A . 429 ILE CA   1 1 
       19 23775 1 1 75 ILE CB   C   17.465 -14.196  -1.797 1.00 . A A . 429 ILE CB   1 1 
       19 23776 1 1 75 ILE CD1  C   15.517 -15.743  -2.259 1.00 . A A . 429 ILE CD1  1 1 
       19 23777 1 1 75 ILE CG1  C   17.008 -15.619  -2.071 1.00 . A A . 429 ILE CG1  1 1 
       19 23778 1 1 75 ILE CG2  C   17.081 -13.304  -2.987 1.00 . A A . 429 ILE CG2  1 1 
       19 23779 1 1 75 ILE H    H   18.735 -15.192   0.314 1.00 . A A . 429 ILE H    1 1 
       19 23780 1 1 75 ILE HA   H   19.530 -14.462  -2.408 1.00 . A A . 429 ILE HA   1 1 
       19 23781 1 1 75 ILE HB   H   16.949 -13.832  -0.921 1.00 . A A . 429 ILE HB   1 1 
       19 23782 1 1 75 ILE HD11 H   15.263 -16.775  -2.451 1.00 . A A . 429 ILE HD11 1 1 
       19 23783 1 1 75 ILE HD12 H   15.207 -15.131  -3.092 1.00 . A A . 429 ILE HD12 1 1 
       19 23784 1 1 75 ILE HD13 H   15.012 -15.413  -1.361 1.00 . A A . 429 ILE HD13 1 1 
       19 23785 1 1 75 ILE HG12 H   17.489 -15.968  -2.972 1.00 . A A . 429 ILE HG12 1 1 
       19 23786 1 1 75 ILE HG13 H   17.298 -16.251  -1.243 1.00 . A A . 429 ILE HG13 1 1 
       19 23787 1 1 75 ILE HG21 H   17.365 -12.283  -2.777 1.00 . A A . 429 ILE HG21 1 1 
       19 23788 1 1 75 ILE HG22 H   16.014 -13.357  -3.147 1.00 . A A . 429 ILE HG22 1 1 
       19 23789 1 1 75 ILE HG23 H   17.593 -13.649  -3.873 1.00 . A A . 429 ILE HG23 1 1 
       19 23790 1 1 75 ILE N    N   19.353 -15.084  -0.445 1.00 . A A . 429 ILE N    1 1 
       19 23791 1 1 75 ILE O    O   19.524 -12.400   0.057 1.00 . A A . 429 ILE O    1 1 
       19 23792 1 1 76 VAL C    C   19.391  -9.852  -3.203 1.00 . A A . 430 VAL C    1 1 
       19 23793 1 1 76 VAL CA   C   19.955 -10.547  -1.984 1.00 . A A . 430 VAL CA   1 1 
       19 23794 1 1 76 VAL CB   C   21.481 -10.239  -1.777 1.00 . A A . 430 VAL CB   1 1 
       19 23795 1 1 76 VAL CG1  C   22.346 -10.807  -2.886 1.00 . A A . 430 VAL CG1  1 1 
       19 23796 1 1 76 VAL CG2  C   21.710  -8.745  -1.632 1.00 . A A . 430 VAL CG2  1 1 
       19 23797 1 1 76 VAL H    H   19.590 -12.268  -3.044 1.00 . A A . 430 VAL H    1 1 
       19 23798 1 1 76 VAL HA   H   19.391 -10.205  -1.127 1.00 . A A . 430 VAL HA   1 1 
       19 23799 1 1 76 VAL HB   H   21.785 -10.709  -0.853 1.00 . A A . 430 VAL HB   1 1 
       19 23800 1 1 76 VAL HG11 H   23.381 -10.559  -2.703 1.00 . A A . 430 VAL HG11 1 1 
       19 23801 1 1 76 VAL HG12 H   22.034 -10.393  -3.834 1.00 . A A . 430 VAL HG12 1 1 
       19 23802 1 1 76 VAL HG13 H   22.232 -11.879  -2.906 1.00 . A A . 430 VAL HG13 1 1 
       19 23803 1 1 76 VAL HG21 H   21.371  -8.244  -2.526 1.00 . A A . 430 VAL HG21 1 1 
       19 23804 1 1 76 VAL HG22 H   22.761  -8.549  -1.484 1.00 . A A . 430 VAL HG22 1 1 
       19 23805 1 1 76 VAL HG23 H   21.149  -8.378  -0.787 1.00 . A A . 430 VAL HG23 1 1 
       19 23806 1 1 76 VAL N    N   19.659 -11.932  -2.127 1.00 . A A . 430 VAL N    1 1 
       19 23807 1 1 76 VAL O    O   19.711 -10.203  -4.341 1.00 . A A . 430 VAL O    1 1 
       19 23808 1 1 77 VAL C    C   17.605  -6.808  -3.550 1.00 . A A . 431 VAL C    1 1 
       19 23809 1 1 77 VAL CA   C   17.769  -8.243  -3.989 1.00 . A A . 431 VAL CA   1 1 
       19 23810 1 1 77 VAL CB   C   16.371  -8.888  -4.287 1.00 . A A . 431 VAL CB   1 1 
       19 23811 1 1 77 VAL CG1  C   16.527 -10.141  -5.139 1.00 . A A . 431 VAL CG1  1 1 
       19 23812 1 1 77 VAL CG2  C   15.662  -9.252  -2.983 1.00 . A A . 431 VAL CG2  1 1 
       19 23813 1 1 77 VAL H    H   18.269  -8.734  -2.031 1.00 . A A . 431 VAL H    1 1 
       19 23814 1 1 77 VAL HA   H   18.368  -8.265  -4.888 1.00 . A A . 431 VAL HA   1 1 
       19 23815 1 1 77 VAL HB   H   15.759  -8.181  -4.824 1.00 . A A . 431 VAL HB   1 1 
       19 23816 1 1 77 VAL HG11 H   15.558 -10.582  -5.315 1.00 . A A . 431 VAL HG11 1 1 
       19 23817 1 1 77 VAL HG12 H   17.155 -10.851  -4.622 1.00 . A A . 431 VAL HG12 1 1 
       19 23818 1 1 77 VAL HG13 H   16.983  -9.882  -6.083 1.00 . A A . 431 VAL HG13 1 1 
       19 23819 1 1 77 VAL HG21 H   15.546  -8.373  -2.366 1.00 . A A . 431 VAL HG21 1 1 
       19 23820 1 1 77 VAL HG22 H   16.279  -9.976  -2.468 1.00 . A A . 431 VAL HG22 1 1 
       19 23821 1 1 77 VAL HG23 H   14.693  -9.679  -3.195 1.00 . A A . 431 VAL HG23 1 1 
       19 23822 1 1 77 VAL N    N   18.481  -8.965  -2.959 1.00 . A A . 431 VAL N    1 1 
       19 23823 1 1 77 VAL O    O   18.253  -6.386  -2.579 1.00 . A A . 431 VAL O    1 1 
       19 23824 1 1 78 ASP C    C   15.462  -4.549  -2.899 1.00 . A A . 432 ASP C    1 1 
       19 23825 1 1 78 ASP CA   C   16.571  -4.666  -3.917 1.00 . A A . 432 ASP CA   1 1 
       19 23826 1 1 78 ASP CB   C   16.176  -3.864  -5.168 1.00 . A A . 432 ASP CB   1 1 
       19 23827 1 1 78 ASP CG   C   17.155  -3.992  -6.304 1.00 . A A . 432 ASP CG   1 1 
       19 23828 1 1 78 ASP H    H   16.263  -6.454  -4.972 1.00 . A A . 432 ASP H    1 1 
       19 23829 1 1 78 ASP HA   H   17.487  -4.263  -3.513 1.00 . A A . 432 ASP HA   1 1 
       19 23830 1 1 78 ASP HB2  H   15.212  -4.206  -5.514 1.00 . A A . 432 ASP HB2  1 1 
       19 23831 1 1 78 ASP HB3  H   16.096  -2.821  -4.899 1.00 . A A . 432 ASP HB3  1 1 
       19 23832 1 1 78 ASP N    N   16.779  -6.065  -4.234 1.00 . A A . 432 ASP N    1 1 
       19 23833 1 1 78 ASP O    O   14.329  -4.987  -3.164 1.00 . A A . 432 ASP O    1 1 
       19 23834 1 1 78 ASP OD1  O   17.029  -4.939  -7.110 1.00 . A A . 432 ASP OD1  1 1 
       19 23835 1 1 78 ASP OD2  O   18.060  -3.129  -6.445 1.00 . A A . 432 ASP OD2  1 1 
       19 23836 1 1 79 PRO C    C   13.900  -2.562  -1.002 1.00 . A A . 433 PRO C    1 1 
       19 23837 1 1 79 PRO CA   C   14.742  -3.803  -0.704 1.00 . A A . 433 PRO CA   1 1 
       19 23838 1 1 79 PRO CB   C   15.535  -3.645   0.595 1.00 . A A . 433 PRO CB   1 1 
       19 23839 1 1 79 PRO CD   C   17.079  -3.531  -1.274 1.00 . A A . 433 PRO CD   1 1 
       19 23840 1 1 79 PRO CG   C   16.890  -3.164   0.182 1.00 . A A . 433 PRO CG   1 1 
       19 23841 1 1 79 PRO HA   H   14.084  -4.658  -0.637 1.00 . A A . 433 PRO HA   1 1 
       19 23842 1 1 79 PRO HB2  H   15.038  -2.929   1.233 1.00 . A A . 433 PRO HB2  1 1 
       19 23843 1 1 79 PRO HB3  H   15.592  -4.598   1.099 1.00 . A A . 433 PRO HB3  1 1 
       19 23844 1 1 79 PRO HD2  H   17.386  -2.667  -1.844 1.00 . A A . 433 PRO HD2  1 1 
       19 23845 1 1 79 PRO HD3  H   17.812  -4.320  -1.367 1.00 . A A . 433 PRO HD3  1 1 
       19 23846 1 1 79 PRO HG2  H   16.937  -2.093   0.301 1.00 . A A . 433 PRO HG2  1 1 
       19 23847 1 1 79 PRO HG3  H   17.647  -3.637   0.790 1.00 . A A . 433 PRO HG3  1 1 
       19 23848 1 1 79 PRO N    N   15.748  -3.998  -1.714 1.00 . A A . 433 PRO N    1 1 
       19 23849 1 1 79 PRO O    O   14.298  -1.416  -0.712 1.00 . A A . 433 PRO O    1 1 
       19 23850 1 1 80 PHE C    C   11.161  -1.255  -0.753 1.00 . A A . 434 PHE C    1 1 
       19 23851 1 1 80 PHE CA   C   11.877  -1.720  -2.000 1.00 . A A . 434 PHE CA   1 1 
       19 23852 1 1 80 PHE CB   C   10.873  -2.201  -3.070 1.00 . A A . 434 PHE CB   1 1 
       19 23853 1 1 80 PHE CD1  C   10.219  -0.152  -4.378 1.00 . A A . 434 PHE CD1  1 1 
       19 23854 1 1 80 PHE CD2  C    8.565  -1.187  -3.005 1.00 . A A . 434 PHE CD2  1 1 
       19 23855 1 1 80 PHE CE1  C    9.300   0.806  -4.765 1.00 . A A . 434 PHE CE1  1 1 
       19 23856 1 1 80 PHE CE2  C    7.644  -0.232  -3.387 1.00 . A A . 434 PHE CE2  1 1 
       19 23857 1 1 80 PHE CG   C    9.865  -1.159  -3.496 1.00 . A A . 434 PHE CG   1 1 
       19 23858 1 1 80 PHE CZ   C    8.012   0.766  -4.268 1.00 . A A . 434 PHE CZ   1 1 
       19 23859 1 1 80 PHE H    H   12.577  -3.716  -1.883 1.00 . A A . 434 PHE H    1 1 
       19 23860 1 1 80 PHE HA   H   12.453  -0.899  -2.399 1.00 . A A . 434 PHE HA   1 1 
       19 23861 1 1 80 PHE HB2  H   11.417  -2.509  -3.951 1.00 . A A . 434 PHE HB2  1 1 
       19 23862 1 1 80 PHE HB3  H   10.332  -3.049  -2.677 1.00 . A A . 434 PHE HB3  1 1 
       19 23863 1 1 80 PHE HD1  H   11.226  -0.119  -4.768 1.00 . A A . 434 PHE HD1  1 1 
       19 23864 1 1 80 PHE HD2  H    8.277  -1.966  -2.315 1.00 . A A . 434 PHE HD2  1 1 
       19 23865 1 1 80 PHE HE1  H    9.588   1.585  -5.456 1.00 . A A . 434 PHE HE1  1 1 
       19 23866 1 1 80 PHE HE2  H    6.637  -0.266  -2.997 1.00 . A A . 434 PHE HE2  1 1 
       19 23867 1 1 80 PHE HZ   H    7.293   1.514  -4.568 1.00 . A A . 434 PHE HZ   1 1 
       19 23868 1 1 80 PHE N    N   12.786  -2.782  -1.648 1.00 . A A . 434 PHE N    1 1 
       19 23869 1 1 80 PHE O    O   11.214  -0.084  -0.393 1.00 . A A . 434 PHE O    1 1 
       19 23870 1 1 81 ASP C    C    9.778  -3.177   1.958 1.00 . A A . 435 ASP C    1 1 
       19 23871 1 1 81 ASP CA   C    9.811  -1.906   1.131 1.00 . A A . 435 ASP CA   1 1 
       19 23872 1 1 81 ASP CB   C    8.393  -1.397   0.823 1.00 . A A . 435 ASP CB   1 1 
       19 23873 1 1 81 ASP CG   C    7.595  -1.045   2.052 1.00 . A A . 435 ASP CG   1 1 
       19 23874 1 1 81 ASP H    H   10.537  -3.108  -0.417 1.00 . A A . 435 ASP H    1 1 
       19 23875 1 1 81 ASP HA   H   10.360  -1.149   1.672 1.00 . A A . 435 ASP HA   1 1 
       19 23876 1 1 81 ASP HB2  H    8.464  -0.512   0.208 1.00 . A A . 435 ASP HB2  1 1 
       19 23877 1 1 81 ASP HB3  H    7.862  -2.162   0.275 1.00 . A A . 435 ASP HB3  1 1 
       19 23878 1 1 81 ASP N    N   10.528  -2.184  -0.090 1.00 . A A . 435 ASP N    1 1 
       19 23879 1 1 81 ASP O    O    8.914  -4.013   1.782 1.00 . A A . 435 ASP O    1 1 
       19 23880 1 1 81 ASP OD1  O    7.825   0.031   2.643 1.00 . A A . 435 ASP OD1  1 1 
       19 23881 1 1 81 ASP OD2  O    6.693  -1.805   2.419 1.00 . A A . 435 ASP OD2  1 1 
       19 23882 1 1 82 PRO C    C   10.400  -4.458   5.021 1.00 . A A . 436 PRO C    1 1 
       19 23883 1 1 82 PRO CA   C   10.943  -4.602   3.597 1.00 . A A . 436 PRO CA   1 1 
       19 23884 1 1 82 PRO CB   C   12.461  -4.736   3.622 1.00 . A A . 436 PRO CB   1 1 
       19 23885 1 1 82 PRO CD   C   11.917  -2.447   3.058 1.00 . A A . 436 PRO CD   1 1 
       19 23886 1 1 82 PRO CG   C   12.959  -3.328   3.723 1.00 . A A . 436 PRO CG   1 1 
       19 23887 1 1 82 PRO HA   H   10.515  -5.468   3.115 1.00 . A A . 436 PRO HA   1 1 
       19 23888 1 1 82 PRO HB2  H   12.766  -5.333   4.468 1.00 . A A . 436 PRO HB2  1 1 
       19 23889 1 1 82 PRO HB3  H   12.794  -5.193   2.701 1.00 . A A . 436 PRO HB3  1 1 
       19 23890 1 1 82 PRO HD2  H   11.615  -1.651   3.723 1.00 . A A . 436 PRO HD2  1 1 
       19 23891 1 1 82 PRO HD3  H   12.300  -2.045   2.132 1.00 . A A . 436 PRO HD3  1 1 
       19 23892 1 1 82 PRO HG2  H   13.065  -3.061   4.764 1.00 . A A . 436 PRO HG2  1 1 
       19 23893 1 1 82 PRO HG3  H   13.908  -3.236   3.215 1.00 . A A . 436 PRO HG3  1 1 
       19 23894 1 1 82 PRO N    N   10.794  -3.382   2.805 1.00 . A A . 436 PRO N    1 1 
       19 23895 1 1 82 PRO O    O   10.867  -5.133   5.958 1.00 . A A . 436 PRO O    1 1 
       19 23896 1 1 83 ARG C    C    7.404  -2.892   6.362 1.00 . A A . 437 ARG C    1 1 
       19 23897 1 1 83 ARG CA   C    8.846  -3.346   6.489 1.00 . A A . 437 ARG CA   1 1 
       19 23898 1 1 83 ARG CB   C    9.676  -2.314   7.266 1.00 . A A . 437 ARG CB   1 1 
       19 23899 1 1 83 ARG CD   C   10.612   0.014   7.450 1.00 . A A . 437 ARG CD   1 1 
       19 23900 1 1 83 ARG CG   C    9.882  -0.982   6.557 1.00 . A A . 437 ARG CG   1 1 
       19 23901 1 1 83 ARG CZ   C   12.618  -0.088   8.939 1.00 . A A . 437 ARG CZ   1 1 
       19 23902 1 1 83 ARG H    H    9.059  -3.133   4.402 1.00 . A A . 437 ARG H    1 1 
       19 23903 1 1 83 ARG HA   H    8.861  -4.278   7.032 1.00 . A A . 437 ARG HA   1 1 
       19 23904 1 1 83 ARG HB2  H    9.177  -2.114   8.202 1.00 . A A . 437 ARG HB2  1 1 
       19 23905 1 1 83 ARG HB3  H   10.647  -2.740   7.473 1.00 . A A . 437 ARG HB3  1 1 
       19 23906 1 1 83 ARG HD2  H   10.712   0.946   6.916 1.00 . A A . 437 ARG HD2  1 1 
       19 23907 1 1 83 ARG HD3  H   10.031   0.175   8.346 1.00 . A A . 437 ARG HD3  1 1 
       19 23908 1 1 83 ARG HE   H   12.390  -1.047   7.182 1.00 . A A . 437 ARG HE   1 1 
       19 23909 1 1 83 ARG HG2  H   10.463  -1.151   5.663 1.00 . A A . 437 ARG HG2  1 1 
       19 23910 1 1 83 ARG HG3  H    8.916  -0.583   6.286 1.00 . A A . 437 ARG HG3  1 1 
       19 23911 1 1 83 ARG HH11 H   11.140   1.102   9.706 1.00 . A A . 437 ARG HH11 1 1 
       19 23912 1 1 83 ARG HH12 H   12.554   1.013  10.655 1.00 . A A . 437 ARG HH12 1 1 
       19 23913 1 1 83 ARG HH21 H   14.307  -1.170   8.512 1.00 . A A . 437 ARG HH21 1 1 
       19 23914 1 1 83 ARG HH22 H   14.362  -0.307   9.978 1.00 . A A . 437 ARG HH22 1 1 
       19 23915 1 1 83 ARG N    N    9.427  -3.597   5.186 1.00 . A A . 437 ARG N    1 1 
       19 23916 1 1 83 ARG NE   N   11.953  -0.447   7.830 1.00 . A A . 437 ARG NE   1 1 
       19 23917 1 1 83 ARG NH1  N   12.060   0.731   9.827 1.00 . A A . 437 ARG NH1  1 1 
       19 23918 1 1 83 ARG NH2  N   13.843  -0.551   9.154 1.00 . A A . 437 ARG NH2  1 1 
       19 23919 1 1 83 ARG O    O    7.055  -2.223   5.388 1.00 . A A . 437 ARG O    1 1 
       19 23920 2 2  1 ZN  ZN   ZN   7.112 -16.987   3.650 1.00 . B A . 500 ZN  ZN   1 1 
       19 23921 3 2  1 ZN  ZN   ZN  10.716 -25.495  -6.543 1.00 . C A . 600 ZN  ZN   1 1 
       20 23922 1 1  1 GLY C    C   -8.995  -5.016 -13.598 1.00 . A A . 355 GLY C    1 1 
       20 23923 1 1  1 GLY CA   C   -8.779  -4.069 -14.743 1.00 . A A . 355 GLY CA   1 1 
       20 23924 1 1  1 GLY H1   H   -8.929  -5.514 -16.200 1.00 . A A . 355 GLY H1   1 1 
       20 23925 1 1  1 GLY H2   H   -9.302  -3.934 -16.750 1.00 . A A . 355 GLY H2   1 1 
       20 23926 1 1  1 GLY H3   H  -10.381  -4.787 -15.775 1.00 . A A . 355 GLY H3   1 1 
       20 23927 1 1  1 GLY HA2  H   -7.718  -3.942 -14.894 1.00 . A A . 355 GLY HA2  1 1 
       20 23928 1 1  1 GLY HA3  H   -9.223  -3.111 -14.521 1.00 . A A . 355 GLY HA3  1 1 
       20 23929 1 1  1 GLY N    N   -9.375  -4.606 -15.962 1.00 . A A . 355 GLY N    1 1 
       20 23930 1 1  1 GLY O    O   -9.831  -5.930 -13.694 1.00 . A A . 355 GLY O    1 1 
       20 23931 1 1  2 SER C    C   -9.437  -5.106 -10.404 1.00 . A A . 356 SER C    1 1 
       20 23932 1 1  2 SER CA   C   -8.377  -5.674 -11.369 1.00 . A A . 356 SER CA   1 1 
       20 23933 1 1  2 SER CB   C   -6.997  -5.784 -10.718 1.00 . A A . 356 SER CB   1 1 
       20 23934 1 1  2 SER H    H   -7.615  -4.097 -12.483 1.00 . A A . 356 SER H    1 1 
       20 23935 1 1  2 SER HA   H   -8.692  -6.655 -11.693 1.00 . A A . 356 SER HA   1 1 
       20 23936 1 1  2 SER HB2  H   -7.077  -6.332  -9.792 1.00 . A A . 356 SER HB2  1 1 
       20 23937 1 1  2 SER HB3  H   -6.331  -6.306 -11.390 1.00 . A A . 356 SER HB3  1 1 
       20 23938 1 1  2 SER HG   H   -5.881  -4.578  -9.674 1.00 . A A . 356 SER HG   1 1 
       20 23939 1 1  2 SER N    N   -8.264  -4.834 -12.528 1.00 . A A . 356 SER N    1 1 
       20 23940 1 1  2 SER O    O  -10.239  -4.222 -10.796 1.00 . A A . 356 SER O    1 1 
       20 23941 1 1  2 SER OG   O   -6.456  -4.503 -10.444 1.00 . A A . 356 SER OG   1 1 
       20 23942 1 1  3 LEU C    C  -10.138  -3.695  -7.785 1.00 . A A . 357 LEU C    1 1 
       20 23943 1 1  3 LEU CA   C  -10.440  -5.134  -8.184 1.00 . A A . 357 LEU CA   1 1 
       20 23944 1 1  3 LEU CB   C  -10.491  -6.051  -6.959 1.00 . A A . 357 LEU CB   1 1 
       20 23945 1 1  3 LEU CD1  C  -10.917  -8.306  -5.930 1.00 . A A . 357 LEU CD1  1 1 
       20 23946 1 1  3 LEU CD2  C  -12.289  -7.562  -7.877 1.00 . A A . 357 LEU CD2  1 1 
       20 23947 1 1  3 LEU CG   C  -10.918  -7.506  -7.220 1.00 . A A . 357 LEU CG   1 1 
       20 23948 1 1  3 LEU H    H   -8.850  -6.322  -8.903 1.00 . A A . 357 LEU H    1 1 
       20 23949 1 1  3 LEU HA   H  -11.405  -5.138  -8.667 1.00 . A A . 357 LEU HA   1 1 
       20 23950 1 1  3 LEU HB2  H   -9.512  -6.061  -6.505 1.00 . A A . 357 LEU HB2  1 1 
       20 23951 1 1  3 LEU HB3  H  -11.187  -5.622  -6.253 1.00 . A A . 357 LEU HB3  1 1 
       20 23952 1 1  3 LEU HD11 H   -9.928  -8.293  -5.498 1.00 . A A . 357 LEU HD11 1 1 
       20 23953 1 1  3 LEU HD12 H  -11.205  -9.326  -6.140 1.00 . A A . 357 LEU HD12 1 1 
       20 23954 1 1  3 LEU HD13 H  -11.621  -7.868  -5.236 1.00 . A A . 357 LEU HD13 1 1 
       20 23955 1 1  3 LEU HD21 H  -12.570  -8.594  -8.020 1.00 . A A . 357 LEU HD21 1 1 
       20 23956 1 1  3 LEU HD22 H  -12.258  -7.061  -8.833 1.00 . A A . 357 LEU HD22 1 1 
       20 23957 1 1  3 LEU HD23 H  -13.013  -7.075  -7.239 1.00 . A A . 357 LEU HD23 1 1 
       20 23958 1 1  3 LEU HG   H  -10.203  -7.963  -7.889 1.00 . A A . 357 LEU HG   1 1 
       20 23959 1 1  3 LEU N    N   -9.475  -5.612  -9.168 1.00 . A A . 357 LEU N    1 1 
       20 23960 1 1  3 LEU O    O  -11.054  -2.903  -7.520 1.00 . A A . 357 LEU O    1 1 
       20 23961 1 1  4 GLN C    C   -8.521  -1.251  -8.841 1.00 . A A . 358 GLN C    1 1 
       20 23962 1 1  4 GLN CA   C   -8.469  -1.991  -7.516 1.00 . A A . 358 GLN CA   1 1 
       20 23963 1 1  4 GLN CB   C   -7.062  -1.928  -6.919 1.00 . A A . 358 GLN CB   1 1 
       20 23964 1 1  4 GLN CD   C   -7.578   0.105  -5.516 1.00 . A A . 358 GLN CD   1 1 
       20 23965 1 1  4 GLN CG   C   -6.641  -0.517  -6.539 1.00 . A A . 358 GLN CG   1 1 
       20 23966 1 1  4 GLN H    H   -8.181  -4.020  -7.959 1.00 . A A . 358 GLN H    1 1 
       20 23967 1 1  4 GLN HA   H   -9.182  -1.551  -6.835 1.00 . A A . 358 GLN HA   1 1 
       20 23968 1 1  4 GLN HB2  H   -7.027  -2.546  -6.034 1.00 . A A . 358 GLN HB2  1 1 
       20 23969 1 1  4 GLN HB3  H   -6.356  -2.308  -7.643 1.00 . A A . 358 GLN HB3  1 1 
       20 23970 1 1  4 GLN HE21 H   -7.315   1.889  -6.314 1.00 . A A . 358 GLN HE21 1 1 
       20 23971 1 1  4 GLN HE22 H   -8.359   1.816  -4.951 1.00 . A A . 358 GLN HE22 1 1 
       20 23972 1 1  4 GLN HG2  H   -5.646  -0.551  -6.125 1.00 . A A . 358 GLN HG2  1 1 
       20 23973 1 1  4 GLN HG3  H   -6.642   0.095  -7.429 1.00 . A A . 358 GLN HG3  1 1 
       20 23974 1 1  4 GLN N    N   -8.868  -3.349  -7.770 1.00 . A A . 358 GLN N    1 1 
       20 23975 1 1  4 GLN NE2  N   -7.768   1.384  -5.605 1.00 . A A . 358 GLN NE2  1 1 
       20 23976 1 1  4 GLN O    O   -7.832  -1.625  -9.790 1.00 . A A . 358 GLN O    1 1 
       20 23977 1 1  4 GLN OE1  O   -8.160  -0.586  -4.681 1.00 . A A . 358 GLN OE1  1 1 
       20 23978 1 1  5 ASP C    C   -9.594   1.947 -10.016 1.00 . A A . 359 ASP C    1 1 
       20 23979 1 1  5 ASP CA   C   -9.540   0.449 -10.187 1.00 . A A . 359 ASP CA   1 1 
       20 23980 1 1  5 ASP CB   C  -10.854  -0.038 -10.803 1.00 . A A . 359 ASP CB   1 1 
       20 23981 1 1  5 ASP CG   C  -11.156   0.582 -12.148 1.00 . A A . 359 ASP CG   1 1 
       20 23982 1 1  5 ASP H    H   -9.786   0.070  -8.104 1.00 . A A . 359 ASP H    1 1 
       20 23983 1 1  5 ASP HA   H   -8.739   0.189 -10.861 1.00 . A A . 359 ASP HA   1 1 
       20 23984 1 1  5 ASP HB2  H  -10.798  -1.109 -10.930 1.00 . A A . 359 ASP HB2  1 1 
       20 23985 1 1  5 ASP HB3  H  -11.660   0.195 -10.124 1.00 . A A . 359 ASP HB3  1 1 
       20 23986 1 1  5 ASP N    N   -9.327  -0.235  -8.918 1.00 . A A . 359 ASP N    1 1 
       20 23987 1 1  5 ASP O    O   -8.995   2.701 -10.788 1.00 . A A . 359 ASP O    1 1 
       20 23988 1 1  5 ASP OD1  O  -10.677   0.061 -13.178 1.00 . A A . 359 ASP OD1  1 1 
       20 23989 1 1  5 ASP OD2  O  -11.889   1.576 -12.218 1.00 . A A . 359 ASP OD2  1 1 
       20 23990 1 1  6 HIS C    C   -9.341   4.478  -8.163 1.00 . A A . 360 HIS C    1 1 
       20 23991 1 1  6 HIS CA   C  -10.521   3.768  -8.772 1.00 . A A . 360 HIS CA   1 1 
       20 23992 1 1  6 HIS CB   C  -11.771   3.963  -7.915 1.00 . A A . 360 HIS CB   1 1 
       20 23993 1 1  6 HIS CD2  C  -13.555   2.250  -8.688 1.00 . A A . 360 HIS CD2  1 1 
       20 23994 1 1  6 HIS CE1  C  -14.920   3.602  -9.675 1.00 . A A . 360 HIS CE1  1 1 
       20 23995 1 1  6 HIS CG   C  -13.033   3.496  -8.576 1.00 . A A . 360 HIS CG   1 1 
       20 23996 1 1  6 HIS H    H  -10.613   1.728  -8.339 1.00 . A A . 360 HIS H    1 1 
       20 23997 1 1  6 HIS HA   H  -10.714   4.214  -9.736 1.00 . A A . 360 HIS HA   1 1 
       20 23998 1 1  6 HIS HB2  H  -11.655   3.412  -6.994 1.00 . A A . 360 HIS HB2  1 1 
       20 23999 1 1  6 HIS HB3  H  -11.880   5.013  -7.687 1.00 . A A . 360 HIS HB3  1 1 
       20 24000 1 1  6 HIS HD1  H  -13.814   5.300  -9.325 1.00 . A A . 360 HIS HD1  1 1 
       20 24001 1 1  6 HIS HD2  H  -13.120   1.342  -8.297 1.00 . A A . 360 HIS HD2  1 1 
       20 24002 1 1  6 HIS HE1  H  -15.767   4.006 -10.208 1.00 . A A . 360 HIS HE1  1 1 
       20 24003 1 1  6 HIS N    N  -10.271   2.370  -8.995 1.00 . A A . 360 HIS N    1 1 
       20 24004 1 1  6 HIS ND1  N  -13.915   4.330  -9.209 1.00 . A A . 360 HIS ND1  1 1 
       20 24005 1 1  6 HIS NE2  N  -14.754   2.322  -9.390 1.00 . A A . 360 HIS NE2  1 1 
       20 24006 1 1  6 HIS O    O   -8.620   3.905  -7.342 1.00 . A A . 360 HIS O    1 1 
       20 24007 1 1  7 ILE C    C   -6.678   6.210  -8.411 1.00 . A A . 361 ILE C    1 1 
       20 24008 1 1  7 ILE CA   C   -8.141   6.685  -8.162 1.00 . A A . 361 ILE CA   1 1 
       20 24009 1 1  7 ILE CB   C   -8.404   7.157  -6.683 1.00 . A A . 361 ILE CB   1 1 
       20 24010 1 1  7 ILE CD1  C   -8.447   9.231  -5.197 1.00 . A A . 361 ILE CD1  1 1 
       20 24011 1 1  7 ILE CG1  C   -8.020   8.627  -6.517 1.00 . A A . 361 ILE CG1  1 1 
       20 24012 1 1  7 ILE CG2  C   -7.637   6.307  -5.679 1.00 . A A . 361 ILE CG2  1 1 
       20 24013 1 1  7 ILE H    H   -9.771   6.029  -9.320 1.00 . A A . 361 ILE H    1 1 
       20 24014 1 1  7 ILE HA   H   -8.263   7.542  -8.807 1.00 . A A . 361 ILE HA   1 1 
       20 24015 1 1  7 ILE HB   H   -9.459   7.053  -6.479 1.00 . A A . 361 ILE HB   1 1 
       20 24016 1 1  7 ILE HD11 H   -7.977   8.692  -4.389 1.00 . A A . 361 ILE HD11 1 1 
       20 24017 1 1  7 ILE HD12 H   -9.521   9.166  -5.100 1.00 . A A . 361 ILE HD12 1 1 
       20 24018 1 1  7 ILE HD13 H   -8.148  10.268  -5.166 1.00 . A A . 361 ILE HD13 1 1 
       20 24019 1 1  7 ILE HG12 H   -6.945   8.711  -6.576 1.00 . A A . 361 ILE HG12 1 1 
       20 24020 1 1  7 ILE HG13 H   -8.468   9.206  -7.311 1.00 . A A . 361 ILE HG13 1 1 
       20 24021 1 1  7 ILE HG21 H   -7.834   6.656  -4.677 1.00 . A A . 361 ILE HG21 1 1 
       20 24022 1 1  7 ILE HG22 H   -6.587   6.392  -5.911 1.00 . A A . 361 ILE HG22 1 1 
       20 24023 1 1  7 ILE HG23 H   -7.949   5.279  -5.785 1.00 . A A . 361 ILE HG23 1 1 
       20 24024 1 1  7 ILE N    N   -9.157   5.722  -8.616 1.00 . A A . 361 ILE N    1 1 
       20 24025 1 1  7 ILE O    O   -6.413   5.026  -8.644 1.00 . A A . 361 ILE O    1 1 
       20 24026 1 1  8 LYS C    C   -3.560   7.036  -7.397 1.00 . A A . 362 LYS C    1 1 
       20 24027 1 1  8 LYS CA   C   -4.349   6.808  -8.680 1.00 . A A . 362 LYS CA   1 1 
       20 24028 1 1  8 LYS CB   C   -3.796   7.651  -9.860 1.00 . A A . 362 LYS CB   1 1 
       20 24029 1 1  8 LYS CD   C   -2.014   5.993 -10.783 1.00 . A A . 362 LYS CD   1 1 
       20 24030 1 1  8 LYS CE   C   -1.587   5.076  -9.643 1.00 . A A . 362 LYS CE   1 1 
       20 24031 1 1  8 LYS CG   C   -2.322   7.424 -10.291 1.00 . A A . 362 LYS CG   1 1 
       20 24032 1 1  8 LYS H    H   -6.000   8.077  -8.315 1.00 . A A . 362 LYS H    1 1 
       20 24033 1 1  8 LYS HA   H   -4.306   5.760  -8.939 1.00 . A A . 362 LYS HA   1 1 
       20 24034 1 1  8 LYS HB2  H   -4.408   7.460 -10.727 1.00 . A A . 362 LYS HB2  1 1 
       20 24035 1 1  8 LYS HB3  H   -3.906   8.694  -9.600 1.00 . A A . 362 LYS HB3  1 1 
       20 24036 1 1  8 LYS HD2  H   -2.901   5.582 -11.240 1.00 . A A . 362 LYS HD2  1 1 
       20 24037 1 1  8 LYS HD3  H   -1.221   6.039 -11.515 1.00 . A A . 362 LYS HD3  1 1 
       20 24038 1 1  8 LYS HE2  H   -0.694   5.493  -9.200 1.00 . A A . 362 LYS HE2  1 1 
       20 24039 1 1  8 LYS HE3  H   -2.370   5.047  -8.901 1.00 . A A . 362 LYS HE3  1 1 
       20 24040 1 1  8 LYS HG2  H   -2.088   8.111 -11.091 1.00 . A A . 362 LYS HG2  1 1 
       20 24041 1 1  8 LYS HG3  H   -1.689   7.651  -9.446 1.00 . A A . 362 LYS HG3  1 1 
       20 24042 1 1  8 LYS HZ1  H   -0.841   3.187  -9.303 1.00 . A A . 362 LYS HZ1  1 1 
       20 24043 1 1  8 LYS HZ2  H   -0.607   3.674 -10.876 1.00 . A A . 362 LYS HZ2  1 1 
       20 24044 1 1  8 LYS HZ3  H   -2.143   3.167 -10.344 1.00 . A A . 362 LYS HZ3  1 1 
       20 24045 1 1  8 LYS N    N   -5.749   7.137  -8.450 1.00 . A A . 362 LYS N    1 1 
       20 24046 1 1  8 LYS NZ   N   -1.287   3.701 -10.090 1.00 . A A . 362 LYS NZ   1 1 
       20 24047 1 1  8 LYS O    O   -2.887   6.134  -6.900 1.00 . A A . 362 LYS O    1 1 
       20 24048 1 1  9 VAL C    C   -4.017   8.559  -4.492 1.00 . A A . 363 VAL C    1 1 
       20 24049 1 1  9 VAL CA   C   -2.992   8.547  -5.617 1.00 . A A . 363 VAL CA   1 1 
       20 24050 1 1  9 VAL CB   C   -2.208   9.897  -5.689 1.00 . A A . 363 VAL CB   1 1 
       20 24051 1 1  9 VAL CG1  C   -1.139   9.827  -6.770 1.00 . A A . 363 VAL CG1  1 1 
       20 24052 1 1  9 VAL CG2  C   -3.133  11.085  -5.940 1.00 . A A . 363 VAL CG2  1 1 
       20 24053 1 1  9 VAL H    H   -4.216   8.916  -7.279 1.00 . A A . 363 VAL H    1 1 
       20 24054 1 1  9 VAL HA   H   -2.300   7.742  -5.421 1.00 . A A . 363 VAL HA   1 1 
       20 24055 1 1  9 VAL HB   H   -1.706  10.039  -4.744 1.00 . A A . 363 VAL HB   1 1 
       20 24056 1 1  9 VAL HG11 H   -0.597  10.761  -6.809 1.00 . A A . 363 VAL HG11 1 1 
       20 24057 1 1  9 VAL HG12 H   -1.607   9.643  -7.726 1.00 . A A . 363 VAL HG12 1 1 
       20 24058 1 1  9 VAL HG13 H   -0.453   9.024  -6.548 1.00 . A A . 363 VAL HG13 1 1 
       20 24059 1 1  9 VAL HG21 H   -2.555  11.997  -5.950 1.00 . A A . 363 VAL HG21 1 1 
       20 24060 1 1  9 VAL HG22 H   -3.873  11.140  -5.156 1.00 . A A . 363 VAL HG22 1 1 
       20 24061 1 1  9 VAL HG23 H   -3.622  10.969  -6.894 1.00 . A A . 363 VAL HG23 1 1 
       20 24062 1 1  9 VAL N    N   -3.660   8.226  -6.857 1.00 . A A . 363 VAL N    1 1 
       20 24063 1 1  9 VAL O    O   -5.172   8.952  -4.696 1.00 . A A . 363 VAL O    1 1 
       20 24064 1 1 10 THR C    C   -3.913   8.540  -0.947 1.00 . A A . 364 THR C    1 1 
       20 24065 1 1 10 THR CA   C   -4.547   7.987  -2.232 1.00 . A A . 364 THR CA   1 1 
       20 24066 1 1 10 THR CB   C   -4.923   6.502  -2.043 1.00 . A A . 364 THR CB   1 1 
       20 24067 1 1 10 THR CG2  C   -6.077   6.364  -1.067 1.00 . A A . 364 THR CG2  1 1 
       20 24068 1 1 10 THR H    H   -2.688   7.842  -3.203 1.00 . A A . 364 THR H    1 1 
       20 24069 1 1 10 THR HA   H   -5.445   8.541  -2.463 1.00 . A A . 364 THR HA   1 1 
       20 24070 1 1 10 THR HB   H   -4.063   5.967  -1.667 1.00 . A A . 364 THR HB   1 1 
       20 24071 1 1 10 THR HG1  H   -5.498   6.710  -3.891 1.00 . A A . 364 THR HG1  1 1 
       20 24072 1 1 10 THR HG21 H   -6.924   6.917  -1.445 1.00 . A A . 364 THR HG21 1 1 
       20 24073 1 1 10 THR HG22 H   -5.785   6.768  -0.109 1.00 . A A . 364 THR HG22 1 1 
       20 24074 1 1 10 THR HG23 H   -6.340   5.322  -0.965 1.00 . A A . 364 THR HG23 1 1 
       20 24075 1 1 10 THR N    N   -3.632   8.106  -3.339 1.00 . A A . 364 THR N    1 1 
       20 24076 1 1 10 THR O    O   -4.559   9.247  -0.152 1.00 . A A . 364 THR O    1 1 
       20 24077 1 1 10 THR OG1  O   -5.317   5.956  -3.320 1.00 . A A . 364 THR OG1  1 1 
       20 24078 1 1 11 GLN C    C   -1.175   9.951   0.077 1.00 . A A . 365 GLN C    1 1 
       20 24079 1 1 11 GLN CA   C   -1.938   8.685   0.398 1.00 . A A . 365 GLN CA   1 1 
       20 24080 1 1 11 GLN CB   C   -0.964   7.606   0.851 1.00 . A A . 365 GLN CB   1 1 
       20 24081 1 1 11 GLN CD   C    0.829   6.928   2.471 1.00 . A A . 365 GLN CD   1 1 
       20 24082 1 1 11 GLN CG   C   -0.221   7.947   2.129 1.00 . A A . 365 GLN CG   1 1 
       20 24083 1 1 11 GLN H    H   -2.154   7.761  -1.458 1.00 . A A . 365 GLN H    1 1 
       20 24084 1 1 11 GLN HA   H   -2.646   8.878   1.191 1.00 . A A . 365 GLN HA   1 1 
       20 24085 1 1 11 GLN HB2  H   -1.512   6.690   1.009 1.00 . A A . 365 GLN HB2  1 1 
       20 24086 1 1 11 GLN HB3  H   -0.239   7.448   0.065 1.00 . A A . 365 GLN HB3  1 1 
       20 24087 1 1 11 GLN HE21 H    2.185   7.971   1.501 1.00 . A A . 365 GLN HE21 1 1 
       20 24088 1 1 11 GLN HE22 H    2.744   6.513   2.216 1.00 . A A . 365 GLN HE22 1 1 
       20 24089 1 1 11 GLN HG2  H    0.260   8.905   2.004 1.00 . A A . 365 GLN HG2  1 1 
       20 24090 1 1 11 GLN HG3  H   -0.930   8.001   2.941 1.00 . A A . 365 GLN HG3  1 1 
       20 24091 1 1 11 GLN N    N   -2.656   8.254  -0.764 1.00 . A A . 365 GLN N    1 1 
       20 24092 1 1 11 GLN NE2  N    2.031   7.157   2.024 1.00 . A A . 365 GLN NE2  1 1 
       20 24093 1 1 11 GLN O    O   -1.269  10.950   0.793 1.00 . A A . 365 GLN O    1 1 
       20 24094 1 1 11 GLN OE1  O    0.562   5.947   3.160 1.00 . A A . 365 GLN OE1  1 1 
       20 24095 1 1 12 GLU C    C    0.327  11.232  -2.895 1.00 . A A . 366 GLU C    1 1 
       20 24096 1 1 12 GLU CA   C    0.391  11.025  -1.392 1.00 . A A . 366 GLU CA   1 1 
       20 24097 1 1 12 GLU CB   C    1.819  10.682  -0.952 1.00 . A A . 366 GLU CB   1 1 
       20 24098 1 1 12 GLU CD   C    4.219  11.310  -0.810 1.00 . A A . 366 GLU CD   1 1 
       20 24099 1 1 12 GLU CG   C    2.853  11.756  -1.210 1.00 . A A . 366 GLU CG   1 1 
       20 24100 1 1 12 GLU H    H   -0.542   9.170  -1.650 1.00 . A A . 366 GLU H    1 1 
       20 24101 1 1 12 GLU HA   H    0.071  11.918  -0.879 1.00 . A A . 366 GLU HA   1 1 
       20 24102 1 1 12 GLU HB2  H    1.814  10.476   0.107 1.00 . A A . 366 GLU HB2  1 1 
       20 24103 1 1 12 GLU HB3  H    2.129   9.786  -1.469 1.00 . A A . 366 GLU HB3  1 1 
       20 24104 1 1 12 GLU HG2  H    2.865  12.009  -2.257 1.00 . A A . 366 GLU HG2  1 1 
       20 24105 1 1 12 GLU HG3  H    2.593  12.629  -0.629 1.00 . A A . 366 GLU HG3  1 1 
       20 24106 1 1 12 GLU N    N   -0.471   9.933  -1.026 1.00 . A A . 366 GLU N    1 1 
       20 24107 1 1 12 GLU O    O    0.195  10.284  -3.642 1.00 . A A . 366 GLU O    1 1 
       20 24108 1 1 12 GLU OE1  O    4.824  10.499  -1.533 1.00 . A A . 366 GLU OE1  1 1 
       20 24109 1 1 12 GLU OE2  O    4.714  11.751   0.238 1.00 . A A . 366 GLU OE2  1 1 
       20 24110 1 1 13 GLN C    C    1.553  12.214  -5.531 1.00 . A A . 367 GLN C    1 1 
       20 24111 1 1 13 GLN CA   C    0.374  12.796  -4.754 1.00 . A A . 367 GLN CA   1 1 
       20 24112 1 1 13 GLN CB   C    0.364  14.310  -4.939 1.00 . A A . 367 GLN CB   1 1 
       20 24113 1 1 13 GLN CD   C   -0.715  16.527  -4.378 1.00 . A A . 367 GLN CD   1 1 
       20 24114 1 1 13 GLN CG   C   -0.804  15.014  -4.286 1.00 . A A . 367 GLN CG   1 1 
       20 24115 1 1 13 GLN H    H    0.571  13.184  -2.674 1.00 . A A . 367 GLN H    1 1 
       20 24116 1 1 13 GLN HA   H   -0.547  12.398  -5.151 1.00 . A A . 367 GLN HA   1 1 
       20 24117 1 1 13 GLN HB2  H    1.276  14.716  -4.526 1.00 . A A . 367 GLN HB2  1 1 
       20 24118 1 1 13 GLN HB3  H    0.341  14.524  -5.998 1.00 . A A . 367 GLN HB3  1 1 
       20 24119 1 1 13 GLN HE21 H    0.242  16.438  -6.107 1.00 . A A . 367 GLN HE21 1 1 
       20 24120 1 1 13 GLN HE22 H   -0.068  18.007  -5.474 1.00 . A A . 367 GLN HE22 1 1 
       20 24121 1 1 13 GLN HG2  H   -1.715  14.697  -4.775 1.00 . A A . 367 GLN HG2  1 1 
       20 24122 1 1 13 GLN HG3  H   -0.841  14.730  -3.246 1.00 . A A . 367 GLN HG3  1 1 
       20 24123 1 1 13 GLN N    N    0.444  12.463  -3.332 1.00 . A A . 367 GLN N    1 1 
       20 24124 1 1 13 GLN NE2  N   -0.127  17.031  -5.417 1.00 . A A . 367 GLN NE2  1 1 
       20 24125 1 1 13 GLN O    O    1.491  12.059  -6.737 1.00 . A A . 367 GLN O    1 1 
       20 24126 1 1 13 GLN OE1  O   -1.188  17.238  -3.501 1.00 . A A . 367 GLN OE1  1 1 
       20 24127 1 1 14 TYR C    C    4.086   9.947  -5.241 1.00 . A A . 368 TYR C    1 1 
       20 24128 1 1 14 TYR CA   C    3.862  11.454  -5.447 1.00 . A A . 368 TYR CA   1 1 
       20 24129 1 1 14 TYR CB   C    5.035  12.253  -4.904 1.00 . A A . 368 TYR CB   1 1 
       20 24130 1 1 14 TYR CD1  C    5.010  14.307  -6.347 1.00 . A A . 368 TYR CD1  1 1 
       20 24131 1 1 14 TYR CD2  C    4.526  14.557  -4.029 1.00 . A A . 368 TYR CD2  1 1 
       20 24132 1 1 14 TYR CE1  C    4.837  15.660  -6.533 1.00 . A A . 368 TYR CE1  1 1 
       20 24133 1 1 14 TYR CE2  C    4.351  15.911  -4.205 1.00 . A A . 368 TYR CE2  1 1 
       20 24134 1 1 14 TYR CG   C    4.857  13.734  -5.096 1.00 . A A . 368 TYR CG   1 1 
       20 24135 1 1 14 TYR CZ   C    4.506  16.460  -5.456 1.00 . A A . 368 TYR CZ   1 1 
       20 24136 1 1 14 TYR H    H    2.592  12.067  -3.867 1.00 . A A . 368 TYR H    1 1 
       20 24137 1 1 14 TYR HA   H    3.792  11.648  -6.507 1.00 . A A . 368 TYR HA   1 1 
       20 24138 1 1 14 TYR HB2  H    5.136  12.059  -3.847 1.00 . A A . 368 TYR HB2  1 1 
       20 24139 1 1 14 TYR HB3  H    5.940  11.961  -5.413 1.00 . A A . 368 TYR HB3  1 1 
       20 24140 1 1 14 TYR HD1  H    5.262  13.670  -7.183 1.00 . A A . 368 TYR HD1  1 1 
       20 24141 1 1 14 TYR HD2  H    4.405  14.115  -3.051 1.00 . A A . 368 TYR HD2  1 1 
       20 24142 1 1 14 TYR HE1  H    4.960  16.087  -7.516 1.00 . A A . 368 TYR HE1  1 1 
       20 24143 1 1 14 TYR HE2  H    4.090  16.537  -3.365 1.00 . A A . 368 TYR HE2  1 1 
       20 24144 1 1 14 TYR HH   H    3.798  17.943  -6.435 1.00 . A A . 368 TYR HH   1 1 
       20 24145 1 1 14 TYR N    N    2.630  11.939  -4.836 1.00 . A A . 368 TYR N    1 1 
       20 24146 1 1 14 TYR O    O    5.148   9.416  -5.578 1.00 . A A . 368 TYR O    1 1 
       20 24147 1 1 14 TYR OH   O    4.332  17.823  -5.636 1.00 . A A . 368 TYR OH   1 1 
       20 24148 1 1 15 GLU C    C    3.318   6.906  -5.619 1.00 . A A . 369 GLU C    1 1 
       20 24149 1 1 15 GLU CA   C    3.205   7.822  -4.395 1.00 . A A . 369 GLU CA   1 1 
       20 24150 1 1 15 GLU CB   C    2.044   7.378  -3.542 1.00 . A A . 369 GLU CB   1 1 
       20 24151 1 1 15 GLU CD   C   -0.380   6.844  -3.358 1.00 . A A . 369 GLU CD   1 1 
       20 24152 1 1 15 GLU CG   C    0.713   7.319  -4.258 1.00 . A A . 369 GLU CG   1 1 
       20 24153 1 1 15 GLU H    H    2.215   9.709  -4.607 1.00 . A A . 369 GLU H    1 1 
       20 24154 1 1 15 GLU HA   H    4.111   7.719  -3.816 1.00 . A A . 369 GLU HA   1 1 
       20 24155 1 1 15 GLU HB2  H    2.258   6.402  -3.138 1.00 . A A . 369 GLU HB2  1 1 
       20 24156 1 1 15 GLU HB3  H    1.958   8.104  -2.749 1.00 . A A . 369 GLU HB3  1 1 
       20 24157 1 1 15 GLU HG2  H    0.460   8.307  -4.612 1.00 . A A . 369 GLU HG2  1 1 
       20 24158 1 1 15 GLU HG3  H    0.789   6.644  -5.098 1.00 . A A . 369 GLU HG3  1 1 
       20 24159 1 1 15 GLU N    N    3.072   9.253  -4.750 1.00 . A A . 369 GLU N    1 1 
       20 24160 1 1 15 GLU O    O    3.763   5.757  -5.521 1.00 . A A . 369 GLU O    1 1 
       20 24161 1 1 15 GLU OE1  O   -0.573   5.631  -3.236 1.00 . A A . 369 GLU OE1  1 1 
       20 24162 1 1 15 GLU OE2  O   -1.055   7.673  -2.747 1.00 . A A . 369 GLU OE2  1 1 
       20 24163 1 1 16 LEU C    C    4.322   6.394  -8.582 1.00 . A A . 370 LEU C    1 1 
       20 24164 1 1 16 LEU CA   C    2.921   6.687  -8.018 1.00 . A A . 370 LEU CA   1 1 
       20 24165 1 1 16 LEU CB   C    2.037   7.399  -9.076 1.00 . A A . 370 LEU CB   1 1 
       20 24166 1 1 16 LEU CD1  C    1.566   9.266 -10.697 1.00 . A A . 370 LEU CD1  1 1 
       20 24167 1 1 16 LEU CD2  C    2.583   9.816  -8.511 1.00 . A A . 370 LEU CD2  1 1 
       20 24168 1 1 16 LEU CG   C    2.504   8.777  -9.612 1.00 . A A . 370 LEU CG   1 1 
       20 24169 1 1 16 LEU H    H    2.696   8.373  -6.742 1.00 . A A . 370 LEU H    1 1 
       20 24170 1 1 16 LEU HA   H    2.469   5.735  -7.787 1.00 . A A . 370 LEU HA   1 1 
       20 24171 1 1 16 LEU HB2  H    1.939   6.736  -9.922 1.00 . A A . 370 LEU HB2  1 1 
       20 24172 1 1 16 LEU HB3  H    1.053   7.527  -8.647 1.00 . A A . 370 LEU HB3  1 1 
       20 24173 1 1 16 LEU HD11 H    1.556   8.560 -11.514 1.00 . A A . 370 LEU HD11 1 1 
       20 24174 1 1 16 LEU HD12 H    1.910  10.229 -11.046 1.00 . A A . 370 LEU HD12 1 1 
       20 24175 1 1 16 LEU HD13 H    0.571   9.364 -10.289 1.00 . A A . 370 LEU HD13 1 1 
       20 24176 1 1 16 LEU HD21 H    2.805  10.791  -8.917 1.00 . A A . 370 LEU HD21 1 1 
       20 24177 1 1 16 LEU HD22 H    3.346   9.532  -7.801 1.00 . A A . 370 LEU HD22 1 1 
       20 24178 1 1 16 LEU HD23 H    1.642   9.841  -7.976 1.00 . A A . 370 LEU HD23 1 1 
       20 24179 1 1 16 LEU HG   H    3.483   8.662 -10.049 1.00 . A A . 370 LEU HG   1 1 
       20 24180 1 1 16 LEU N    N    2.957   7.430  -6.756 1.00 . A A . 370 LEU N    1 1 
       20 24181 1 1 16 LEU O    O    4.470   5.984  -9.743 1.00 . A A . 370 LEU O    1 1 
       20 24182 1 1 17 TYR C    C    6.918   4.752  -7.888 1.00 . A A . 371 TYR C    1 1 
       20 24183 1 1 17 TYR CA   C    6.688   6.246  -8.135 1.00 . A A . 371 TYR CA   1 1 
       20 24184 1 1 17 TYR CB   C    7.706   7.097  -7.353 1.00 . A A . 371 TYR CB   1 1 
       20 24185 1 1 17 TYR CD1  C    6.985   6.894  -4.923 1.00 . A A . 371 TYR CD1  1 1 
       20 24186 1 1 17 TYR CD2  C    9.134   6.080  -5.543 1.00 . A A . 371 TYR CD2  1 1 
       20 24187 1 1 17 TYR CE1  C    7.220   6.511  -3.616 1.00 . A A . 371 TYR CE1  1 1 
       20 24188 1 1 17 TYR CE2  C    9.374   5.698  -4.246 1.00 . A A . 371 TYR CE2  1 1 
       20 24189 1 1 17 TYR CG   C    7.940   6.685  -5.908 1.00 . A A . 371 TYR CG   1 1 
       20 24190 1 1 17 TYR CZ   C    8.421   5.915  -3.287 1.00 . A A . 371 TYR CZ   1 1 
       20 24191 1 1 17 TYR H    H    5.144   6.925  -6.863 1.00 . A A . 371 TYR H    1 1 
       20 24192 1 1 17 TYR HA   H    6.784   6.439  -9.194 1.00 . A A . 371 TYR HA   1 1 
       20 24193 1 1 17 TYR HB2  H    8.659   7.063  -7.860 1.00 . A A . 371 TYR HB2  1 1 
       20 24194 1 1 17 TYR HB3  H    7.349   8.116  -7.356 1.00 . A A . 371 TYR HB3  1 1 
       20 24195 1 1 17 TYR HD1  H    6.047   7.354  -5.195 1.00 . A A . 371 TYR HD1  1 1 
       20 24196 1 1 17 TYR HD2  H    9.886   5.911  -6.299 1.00 . A A . 371 TYR HD2  1 1 
       20 24197 1 1 17 TYR HE1  H    6.469   6.682  -2.859 1.00 . A A . 371 TYR HE1  1 1 
       20 24198 1 1 17 TYR HE2  H   10.312   5.227  -3.989 1.00 . A A . 371 TYR HE2  1 1 
       20 24199 1 1 17 TYR HH   H    9.536   5.899  -1.769 1.00 . A A . 371 TYR HH   1 1 
       20 24200 1 1 17 TYR N    N    5.334   6.567  -7.756 1.00 . A A . 371 TYR N    1 1 
       20 24201 1 1 17 TYR O    O    7.982   4.205  -8.199 1.00 . A A . 371 TYR O    1 1 
       20 24202 1 1 17 TYR OH   O    8.669   5.534  -1.991 1.00 . A A . 371 TYR OH   1 1 
       20 24203 1 1 18 CYS C    C    5.501   2.078  -8.409 1.00 . A A . 372 CYS C    1 1 
       20 24204 1 1 18 CYS CA   C    5.939   2.683  -7.095 1.00 . A A . 372 CYS CA   1 1 
       20 24205 1 1 18 CYS CB   C    5.012   2.241  -5.952 1.00 . A A . 372 CYS CB   1 1 
       20 24206 1 1 18 CYS H    H    5.168   4.626  -6.918 1.00 . A A . 372 CYS H    1 1 
       20 24207 1 1 18 CYS HA   H    6.955   2.380  -6.888 1.00 . A A . 372 CYS HA   1 1 
       20 24208 1 1 18 CYS HB2  H    5.380   2.650  -5.024 1.00 . A A . 372 CYS HB2  1 1 
       20 24209 1 1 18 CYS HB3  H    4.020   2.628  -6.139 1.00 . A A . 372 CYS HB3  1 1 
       20 24210 1 1 18 CYS HG   H    4.711   0.214  -4.450 1.00 . A A . 372 CYS HG   1 1 
       20 24211 1 1 18 CYS N    N    5.931   4.112  -7.263 1.00 . A A . 372 CYS N    1 1 
       20 24212 1 1 18 CYS O    O    4.305   1.896  -8.670 1.00 . A A . 372 CYS O    1 1 
       20 24213 1 1 18 CYS SG   S    4.879   0.445  -5.746 1.00 . A A . 372 CYS SG   1 1 
       20 24214 1 1 19 GLU C    C    6.489  -0.098 -10.699 1.00 . A A . 373 GLU C    1 1 
       20 24215 1 1 19 GLU CA   C    6.220   1.389 -10.599 1.00 . A A . 373 GLU CA   1 1 
       20 24216 1 1 19 GLU CB   C    7.095   2.186 -11.553 1.00 . A A . 373 GLU CB   1 1 
       20 24217 1 1 19 GLU CD   C    7.873   4.495 -12.163 1.00 . A A . 373 GLU CD   1 1 
       20 24218 1 1 19 GLU CG   C    6.865   3.684 -11.429 1.00 . A A . 373 GLU CG   1 1 
       20 24219 1 1 19 GLU H    H    7.395   2.009  -8.985 1.00 . A A . 373 GLU H    1 1 
       20 24220 1 1 19 GLU HA   H    5.184   1.579 -10.838 1.00 . A A . 373 GLU HA   1 1 
       20 24221 1 1 19 GLU HB2  H    8.134   1.976 -11.349 1.00 . A A . 373 GLU HB2  1 1 
       20 24222 1 1 19 GLU HB3  H    6.871   1.896 -12.569 1.00 . A A . 373 GLU HB3  1 1 
       20 24223 1 1 19 GLU HG2  H    5.890   3.921 -11.829 1.00 . A A . 373 GLU HG2  1 1 
       20 24224 1 1 19 GLU HG3  H    6.895   3.948 -10.383 1.00 . A A . 373 GLU HG3  1 1 
       20 24225 1 1 19 GLU N    N    6.464   1.850  -9.260 1.00 . A A . 373 GLU N    1 1 
       20 24226 1 1 19 GLU O    O    6.264  -0.720 -11.741 1.00 . A A . 373 GLU O    1 1 
       20 24227 1 1 19 GLU OE1  O    8.978   4.691 -11.644 1.00 . A A . 373 GLU OE1  1 1 
       20 24228 1 1 19 GLU OE2  O    7.590   4.966 -13.273 1.00 . A A . 373 GLU OE2  1 1 
       20 24229 1 1 20 MET C    C    5.919  -2.803  -9.159 1.00 . A A . 374 MET C    1 1 
       20 24230 1 1 20 MET CA   C    7.205  -2.097  -9.546 1.00 . A A . 374 MET CA   1 1 
       20 24231 1 1 20 MET CB   C    8.365  -2.486  -8.597 1.00 . A A . 374 MET CB   1 1 
       20 24232 1 1 20 MET CE   C    8.261  -0.213  -5.072 1.00 . A A . 374 MET CE   1 1 
       20 24233 1 1 20 MET CG   C    8.222  -2.074  -7.125 1.00 . A A . 374 MET CG   1 1 
       20 24234 1 1 20 MET H    H    7.227  -0.108  -8.845 1.00 . A A . 374 MET H    1 1 
       20 24235 1 1 20 MET HA   H    7.451  -2.407 -10.551 1.00 . A A . 374 MET HA   1 1 
       20 24236 1 1 20 MET HB2  H    8.450  -3.563  -8.616 1.00 . A A . 374 MET HB2  1 1 
       20 24237 1 1 20 MET HB3  H    9.279  -2.060  -8.984 1.00 . A A . 374 MET HB3  1 1 
       20 24238 1 1 20 MET HE1  H    9.131  -0.732  -4.698 1.00 . A A . 374 MET HE1  1 1 
       20 24239 1 1 20 MET HE2  H    7.368  -0.685  -4.691 1.00 . A A . 374 MET HE2  1 1 
       20 24240 1 1 20 MET HE3  H    8.293   0.818  -4.753 1.00 . A A . 374 MET HE3  1 1 
       20 24241 1 1 20 MET HG2  H    7.282  -2.452  -6.750 1.00 . A A . 374 MET HG2  1 1 
       20 24242 1 1 20 MET HG3  H    9.031  -2.517  -6.563 1.00 . A A . 374 MET HG3  1 1 
       20 24243 1 1 20 MET N    N    6.982  -0.667  -9.615 1.00 . A A . 374 MET N    1 1 
       20 24244 1 1 20 MET O    O    5.758  -4.002  -9.398 1.00 . A A . 374 MET O    1 1 
       20 24245 1 1 20 MET SD   S    8.251  -0.287  -6.869 1.00 . A A . 374 MET SD   1 1 
       20 24246 1 1 21 GLY C    C    3.691  -3.266  -6.878 1.00 . A A . 375 GLY C    1 1 
       20 24247 1 1 21 GLY CA   C    3.718  -2.577  -8.216 1.00 . A A . 375 GLY CA   1 1 
       20 24248 1 1 21 GLY H    H    5.228  -1.130  -8.316 1.00 . A A . 375 GLY H    1 1 
       20 24249 1 1 21 GLY HA2  H    3.005  -1.768  -8.209 1.00 . A A . 375 GLY HA2  1 1 
       20 24250 1 1 21 GLY HA3  H    3.447  -3.291  -8.979 1.00 . A A . 375 GLY HA3  1 1 
       20 24251 1 1 21 GLY N    N    5.012  -2.055  -8.556 1.00 . A A . 375 GLY N    1 1 
       20 24252 1 1 21 GLY O    O    3.169  -2.729  -5.895 1.00 . A A . 375 GLY O    1 1 
       20 24253 1 1 22 SER C    C    5.710  -5.170  -5.093 1.00 . A A . 376 SER C    1 1 
       20 24254 1 1 22 SER CA   C    4.295  -5.215  -5.643 1.00 . A A . 376 SER CA   1 1 
       20 24255 1 1 22 SER CB   C    3.935  -6.661  -5.987 1.00 . A A . 376 SER CB   1 1 
       20 24256 1 1 22 SER H    H    4.671  -4.784  -7.650 1.00 . A A . 376 SER H    1 1 
       20 24257 1 1 22 SER HA   H    3.585  -4.833  -4.925 1.00 . A A . 376 SER HA   1 1 
       20 24258 1 1 22 SER HB2  H    4.737  -7.098  -6.565 1.00 . A A . 376 SER HB2  1 1 
       20 24259 1 1 22 SER HB3  H    3.802  -7.230  -5.079 1.00 . A A . 376 SER HB3  1 1 
       20 24260 1 1 22 SER HG   H    2.016  -6.970  -6.147 1.00 . A A . 376 SER HG   1 1 
       20 24261 1 1 22 SER N    N    4.248  -4.431  -6.838 1.00 . A A . 376 SER N    1 1 
       20 24262 1 1 22 SER O    O    6.656  -4.826  -5.825 1.00 . A A . 376 SER O    1 1 
       20 24263 1 1 22 SER OG   O    2.733  -6.725  -6.750 1.00 . A A . 376 SER OG   1 1 
       20 24264 1 1 23 THR C    C    7.702  -6.954  -3.726 1.00 . A A . 377 THR C    1 1 
       20 24265 1 1 23 THR CA   C    7.163  -5.603  -3.268 1.00 . A A . 377 THR CA   1 1 
       20 24266 1 1 23 THR CB   C    7.096  -5.574  -1.736 1.00 . A A . 377 THR CB   1 1 
       20 24267 1 1 23 THR CG2  C    8.480  -5.325  -1.146 1.00 . A A . 377 THR CG2  1 1 
       20 24268 1 1 23 THR H    H    5.092  -5.669  -3.259 1.00 . A A . 377 THR H    1 1 
       20 24269 1 1 23 THR HA   H    7.789  -4.802  -3.635 1.00 . A A . 377 THR HA   1 1 
       20 24270 1 1 23 THR HB   H    6.728  -6.526  -1.383 1.00 . A A . 377 THR HB   1 1 
       20 24271 1 1 23 THR HG1  H    6.359  -3.763  -1.895 1.00 . A A . 377 THR HG1  1 1 
       20 24272 1 1 23 THR HG21 H    8.415  -5.311  -0.067 1.00 . A A . 377 THR HG21 1 1 
       20 24273 1 1 23 THR HG22 H    8.854  -4.374  -1.496 1.00 . A A . 377 THR HG22 1 1 
       20 24274 1 1 23 THR HG23 H    9.152  -6.111  -1.458 1.00 . A A . 377 THR HG23 1 1 
       20 24275 1 1 23 THR N    N    5.866  -5.486  -3.835 1.00 . A A . 377 THR N    1 1 
       20 24276 1 1 23 THR O    O    7.326  -8.010  -3.190 1.00 . A A . 377 THR O    1 1 
       20 24277 1 1 23 THR OG1  O    6.213  -4.526  -1.319 1.00 . A A . 377 THR OG1  1 1 
       20 24278 1 1 24 PHE C    C   10.003  -8.891  -4.509 1.00 . A A . 378 PHE C    1 1 
       20 24279 1 1 24 PHE CA   C    9.033  -8.112  -5.400 1.00 . A A . 378 PHE CA   1 1 
       20 24280 1 1 24 PHE CB   C    9.672  -7.721  -6.747 1.00 . A A . 378 PHE CB   1 1 
       20 24281 1 1 24 PHE CD1  C    9.184  -9.782  -8.084 1.00 . A A . 378 PHE CD1  1 1 
       20 24282 1 1 24 PHE CD2  C   11.450  -9.068  -7.898 1.00 . A A . 378 PHE CD2  1 1 
       20 24283 1 1 24 PHE CE1  C    9.581 -10.849  -8.857 1.00 . A A . 378 PHE CE1  1 1 
       20 24284 1 1 24 PHE CE2  C   11.850 -10.136  -8.673 1.00 . A A . 378 PHE CE2  1 1 
       20 24285 1 1 24 PHE CG   C   10.112  -8.878  -7.596 1.00 . A A . 378 PHE CG   1 1 
       20 24286 1 1 24 PHE CZ   C   10.913 -11.026  -9.152 1.00 . A A . 378 PHE CZ   1 1 
       20 24287 1 1 24 PHE H    H    8.845  -6.040  -5.050 1.00 . A A . 378 PHE H    1 1 
       20 24288 1 1 24 PHE HA   H    8.179  -8.743  -5.600 1.00 . A A . 378 PHE HA   1 1 
       20 24289 1 1 24 PHE HB2  H    8.957  -7.150  -7.320 1.00 . A A . 378 PHE HB2  1 1 
       20 24290 1 1 24 PHE HB3  H   10.534  -7.101  -6.551 1.00 . A A . 378 PHE HB3  1 1 
       20 24291 1 1 24 PHE HD1  H    8.137  -9.646  -7.855 1.00 . A A . 378 PHE HD1  1 1 
       20 24292 1 1 24 PHE HD2  H   12.185  -8.371  -7.523 1.00 . A A . 378 PHE HD2  1 1 
       20 24293 1 1 24 PHE HE1  H    8.845 -11.546  -9.232 1.00 . A A . 378 PHE HE1  1 1 
       20 24294 1 1 24 PHE HE2  H   12.896 -10.277  -8.904 1.00 . A A . 378 PHE HE2  1 1 
       20 24295 1 1 24 PHE HZ   H   11.223 -11.863  -9.760 1.00 . A A . 378 PHE HZ   1 1 
       20 24296 1 1 24 PHE N    N    8.539  -6.918  -4.737 1.00 . A A . 378 PHE N    1 1 
       20 24297 1 1 24 PHE O    O   10.349 -10.027  -4.789 1.00 . A A . 378 PHE O    1 1 
       20 24298 1 1 25 GLN C    C   10.535  -9.809  -1.519 1.00 . A A . 379 GLN C    1 1 
       20 24299 1 1 25 GLN CA   C   11.306  -8.877  -2.477 1.00 . A A . 379 GLN CA   1 1 
       20 24300 1 1 25 GLN CB   C   12.033  -7.760  -1.707 1.00 . A A . 379 GLN CB   1 1 
       20 24301 1 1 25 GLN CD   C   13.716  -7.056   0.024 1.00 . A A . 379 GLN CD   1 1 
       20 24302 1 1 25 GLN CG   C   12.955  -8.214  -0.588 1.00 . A A . 379 GLN CG   1 1 
       20 24303 1 1 25 GLN H    H   10.143  -7.338  -3.337 1.00 . A A . 379 GLN H    1 1 
       20 24304 1 1 25 GLN HA   H   12.043  -9.458  -3.012 1.00 . A A . 379 GLN HA   1 1 
       20 24305 1 1 25 GLN HB2  H   12.628  -7.195  -2.409 1.00 . A A . 379 GLN HB2  1 1 
       20 24306 1 1 25 GLN HB3  H   11.289  -7.101  -1.286 1.00 . A A . 379 GLN HB3  1 1 
       20 24307 1 1 25 GLN HE21 H   15.198  -8.253   0.520 1.00 . A A . 379 GLN HE21 1 1 
       20 24308 1 1 25 GLN HE22 H   15.429  -6.619   0.942 1.00 . A A . 379 GLN HE22 1 1 
       20 24309 1 1 25 GLN HG2  H   12.358  -8.676   0.185 1.00 . A A . 379 GLN HG2  1 1 
       20 24310 1 1 25 GLN HG3  H   13.662  -8.930  -0.978 1.00 . A A . 379 GLN HG3  1 1 
       20 24311 1 1 25 GLN N    N   10.423  -8.270  -3.449 1.00 . A A . 379 GLN N    1 1 
       20 24312 1 1 25 GLN NE2  N   14.876  -7.328   0.536 1.00 . A A . 379 GLN NE2  1 1 
       20 24313 1 1 25 GLN O    O   11.121 -10.692  -0.908 1.00 . A A . 379 GLN O    1 1 
       20 24314 1 1 25 GLN OE1  O   13.237  -5.917   0.036 1.00 . A A . 379 GLN OE1  1 1 
       20 24315 1 1 26 LEU C    C    8.085 -11.826  -0.895 1.00 . A A . 380 LEU C    1 1 
       20 24316 1 1 26 LEU CA   C    8.428 -10.402  -0.476 1.00 . A A . 380 LEU CA   1 1 
       20 24317 1 1 26 LEU CB   C    7.162  -9.645  -0.084 1.00 . A A . 380 LEU CB   1 1 
       20 24318 1 1 26 LEU CD1  C    6.042  -7.672   0.934 1.00 . A A . 380 LEU CD1  1 1 
       20 24319 1 1 26 LEU CD2  C    8.101  -8.572   1.985 1.00 . A A . 380 LEU CD2  1 1 
       20 24320 1 1 26 LEU CG   C    7.371  -8.334   0.670 1.00 . A A . 380 LEU CG   1 1 
       20 24321 1 1 26 LEU H    H    8.765  -9.057  -2.079 1.00 . A A . 380 LEU H    1 1 
       20 24322 1 1 26 LEU HA   H    9.038 -10.485   0.409 1.00 . A A . 380 LEU HA   1 1 
       20 24323 1 1 26 LEU HB2  H    6.609  -9.434  -0.987 1.00 . A A . 380 LEU HB2  1 1 
       20 24324 1 1 26 LEU HB3  H    6.563 -10.296   0.536 1.00 . A A . 380 LEU HB3  1 1 
       20 24325 1 1 26 LEU HD11 H    5.445  -8.308   1.570 1.00 . A A . 380 LEU HD11 1 1 
       20 24326 1 1 26 LEU HD12 H    5.525  -7.512   0.001 1.00 . A A . 380 LEU HD12 1 1 
       20 24327 1 1 26 LEU HD13 H    6.207  -6.724   1.424 1.00 . A A . 380 LEU HD13 1 1 
       20 24328 1 1 26 LEU HD21 H    8.185  -7.639   2.523 1.00 . A A . 380 LEU HD21 1 1 
       20 24329 1 1 26 LEU HD22 H    9.083  -8.975   1.797 1.00 . A A . 380 LEU HD22 1 1 
       20 24330 1 1 26 LEU HD23 H    7.532  -9.272   2.580 1.00 . A A . 380 LEU HD23 1 1 
       20 24331 1 1 26 LEU HG   H    7.970  -7.670   0.064 1.00 . A A . 380 LEU HG   1 1 
       20 24332 1 1 26 LEU N    N    9.223  -9.656  -1.450 1.00 . A A . 380 LEU N    1 1 
       20 24333 1 1 26 LEU O    O    7.951 -12.144  -2.082 1.00 . A A . 380 LEU O    1 1 
       20 24334 1 1 27 CYS C    C    6.071 -14.143  -0.247 1.00 . A A . 381 CYS C    1 1 
       20 24335 1 1 27 CYS CA   C    7.580 -14.052  -0.012 1.00 . A A . 381 CYS CA   1 1 
       20 24336 1 1 27 CYS CB   C    7.993 -14.756   1.305 1.00 . A A . 381 CYS CB   1 1 
       20 24337 1 1 27 CYS H    H    8.104 -12.315   1.017 1.00 . A A . 381 CYS H    1 1 
       20 24338 1 1 27 CYS HA   H    8.123 -14.491  -0.835 1.00 . A A . 381 CYS HA   1 1 
       20 24339 1 1 27 CYS HB2  H    9.071 -14.777   1.372 1.00 . A A . 381 CYS HB2  1 1 
       20 24340 1 1 27 CYS HB3  H    7.626 -14.160   2.129 1.00 . A A . 381 CYS HB3  1 1 
       20 24341 1 1 27 CYS N    N    7.951 -12.665   0.108 1.00 . A A . 381 CYS N    1 1 
       20 24342 1 1 27 CYS O    O    5.291 -13.645   0.547 1.00 . A A . 381 CYS O    1 1 
       20 24343 1 1 27 CYS SG   S    7.421 -16.497   1.577 1.00 . A A . 381 CYS SG   1 1 
       20 24344 1 1 28 LYS C    C    3.400 -15.682  -0.744 1.00 . A A . 382 LYS C    1 1 
       20 24345 1 1 28 LYS CA   C    4.277 -14.891  -1.742 1.00 . A A . 382 LYS CA   1 1 
       20 24346 1 1 28 LYS CB   C    4.203 -15.521  -3.153 1.00 . A A . 382 LYS CB   1 1 
       20 24347 1 1 28 LYS CD   C    2.839 -16.186  -5.160 1.00 . A A . 382 LYS CD   1 1 
       20 24348 1 1 28 LYS CE   C    1.439 -16.295  -5.765 1.00 . A A . 382 LYS CE   1 1 
       20 24349 1 1 28 LYS CG   C    2.812 -15.565  -3.770 1.00 . A A . 382 LYS CG   1 1 
       20 24350 1 1 28 LYS H    H    6.361 -15.245  -1.866 1.00 . A A . 382 LYS H    1 1 
       20 24351 1 1 28 LYS HA   H    3.893 -13.883  -1.806 1.00 . A A . 382 LYS HA   1 1 
       20 24352 1 1 28 LYS HB2  H    4.850 -14.976  -3.822 1.00 . A A . 382 LYS HB2  1 1 
       20 24353 1 1 28 LYS HB3  H    4.567 -16.535  -3.082 1.00 . A A . 382 LYS HB3  1 1 
       20 24354 1 1 28 LYS HD2  H    3.448 -15.569  -5.805 1.00 . A A . 382 LYS HD2  1 1 
       20 24355 1 1 28 LYS HD3  H    3.274 -17.173  -5.097 1.00 . A A . 382 LYS HD3  1 1 
       20 24356 1 1 28 LYS HE2  H    1.513 -16.802  -6.717 1.00 . A A . 382 LYS HE2  1 1 
       20 24357 1 1 28 LYS HE3  H    0.825 -16.887  -5.103 1.00 . A A . 382 LYS HE3  1 1 
       20 24358 1 1 28 LYS HG2  H    2.163 -16.148  -3.135 1.00 . A A . 382 LYS HG2  1 1 
       20 24359 1 1 28 LYS HG3  H    2.434 -14.555  -3.841 1.00 . A A . 382 LYS HG3  1 1 
       20 24360 1 1 28 LYS HZ1  H   -0.165 -15.118  -6.363 1.00 . A A . 382 LYS HZ1  1 1 
       20 24361 1 1 28 LYS HZ2  H    1.326 -14.390  -6.656 1.00 . A A . 382 LYS HZ2  1 1 
       20 24362 1 1 28 LYS HZ3  H    0.696 -14.441  -5.096 1.00 . A A . 382 LYS HZ3  1 1 
       20 24363 1 1 28 LYS N    N    5.680 -14.804  -1.321 1.00 . A A . 382 LYS N    1 1 
       20 24364 1 1 28 LYS NZ   N    0.794 -14.976  -5.983 1.00 . A A . 382 LYS NZ   1 1 
       20 24365 1 1 28 LYS O    O    2.211 -15.409  -0.608 1.00 . A A . 382 LYS O    1 1 
       20 24366 1 1 29 ILE C    C    2.728 -16.728   2.096 1.00 . A A . 383 ILE C    1 1 
       20 24367 1 1 29 ILE CA   C    3.268 -17.506   0.886 1.00 . A A . 383 ILE CA   1 1 
       20 24368 1 1 29 ILE CB   C    4.182 -18.648   1.415 1.00 . A A . 383 ILE CB   1 1 
       20 24369 1 1 29 ILE CD1  C    5.958 -20.329   0.707 1.00 . A A . 383 ILE CD1  1 1 
       20 24370 1 1 29 ILE CG1  C    4.972 -19.266   0.275 1.00 . A A . 383 ILE CG1  1 1 
       20 24371 1 1 29 ILE CG2  C    3.338 -19.734   2.085 1.00 . A A . 383 ILE CG2  1 1 
       20 24372 1 1 29 ILE H    H    4.978 -16.710  -0.113 1.00 . A A . 383 ILE H    1 1 
       20 24373 1 1 29 ILE HA   H    2.445 -17.943   0.340 1.00 . A A . 383 ILE HA   1 1 
       20 24374 1 1 29 ILE HB   H    4.869 -18.238   2.142 1.00 . A A . 383 ILE HB   1 1 
       20 24375 1 1 29 ILE HD11 H    5.435 -21.119   1.223 1.00 . A A . 383 ILE HD11 1 1 
       20 24376 1 1 29 ILE HD12 H    6.686 -19.886   1.371 1.00 . A A . 383 ILE HD12 1 1 
       20 24377 1 1 29 ILE HD13 H    6.459 -20.729  -0.162 1.00 . A A . 383 ILE HD13 1 1 
       20 24378 1 1 29 ILE HG12 H    4.288 -19.720  -0.426 1.00 . A A . 383 ILE HG12 1 1 
       20 24379 1 1 29 ILE HG13 H    5.525 -18.486  -0.228 1.00 . A A . 383 ILE HG13 1 1 
       20 24380 1 1 29 ILE HG21 H    3.993 -20.519   2.434 1.00 . A A . 383 ILE HG21 1 1 
       20 24381 1 1 29 ILE HG22 H    2.661 -20.145   1.351 1.00 . A A . 383 ILE HG22 1 1 
       20 24382 1 1 29 ILE HG23 H    2.782 -19.318   2.911 1.00 . A A . 383 ILE HG23 1 1 
       20 24383 1 1 29 ILE N    N    4.008 -16.615  -0.027 1.00 . A A . 383 ILE N    1 1 
       20 24384 1 1 29 ILE O    O    1.554 -16.853   2.478 1.00 . A A . 383 ILE O    1 1 
       20 24385 1 1 30 CYS C    C    2.883 -13.749   3.580 1.00 . A A . 384 CYS C    1 1 
       20 24386 1 1 30 CYS CA   C    3.246 -15.202   3.871 1.00 . A A . 384 CYS CA   1 1 
       20 24387 1 1 30 CYS CB   C    4.426 -15.332   4.849 1.00 . A A . 384 CYS CB   1 1 
       20 24388 1 1 30 CYS H    H    4.459 -15.785   2.276 1.00 . A A . 384 CYS H    1 1 
       20 24389 1 1 30 CYS HA   H    2.390 -15.688   4.317 1.00 . A A . 384 CYS HA   1 1 
       20 24390 1 1 30 CYS HB2  H    4.393 -14.512   5.550 1.00 . A A . 384 CYS HB2  1 1 
       20 24391 1 1 30 CYS HB3  H    4.345 -16.266   5.385 1.00 . A A . 384 CYS HB3  1 1 
       20 24392 1 1 30 CYS N    N    3.577 -15.922   2.674 1.00 . A A . 384 CYS N    1 1 
       20 24393 1 1 30 CYS O    O    2.018 -13.178   4.237 1.00 . A A . 384 CYS O    1 1 
       20 24394 1 1 30 CYS SG   S    6.088 -15.301   4.021 1.00 . A A . 384 CYS SG   1 1 
       20 24395 1 1 31 ALA C    C    3.986 -10.770   3.119 1.00 . A A . 385 ALA C    1 1 
       20 24396 1 1 31 ALA CA   C    3.401 -11.772   2.121 1.00 . A A . 385 ALA CA   1 1 
       20 24397 1 1 31 ALA CB   C    1.954 -11.431   1.756 1.00 . A A . 385 ALA CB   1 1 
       20 24398 1 1 31 ALA H    H    4.207 -13.704   2.058 1.00 . A A . 385 ALA H    1 1 
       20 24399 1 1 31 ALA HA   H    4.000 -11.701   1.225 1.00 . A A . 385 ALA HA   1 1 
       20 24400 1 1 31 ALA HB1  H    1.575 -12.156   1.051 1.00 . A A . 385 ALA HB1  1 1 
       20 24401 1 1 31 ALA HB2  H    1.920 -10.445   1.316 1.00 . A A . 385 ALA HB2  1 1 
       20 24402 1 1 31 ALA HB3  H    1.346 -11.445   2.650 1.00 . A A . 385 ALA HB3  1 1 
       20 24403 1 1 31 ALA N    N    3.558 -13.173   2.570 1.00 . A A . 385 ALA N    1 1 
       20 24404 1 1 31 ALA O    O    4.028  -9.576   2.860 1.00 . A A . 385 ALA O    1 1 
       20 24405 1 1 32 GLU C    C    6.531 -10.530   5.292 1.00 . A A . 386 GLU C    1 1 
       20 24406 1 1 32 GLU CA   C    5.014 -10.462   5.286 1.00 . A A . 386 GLU CA   1 1 
       20 24407 1 1 32 GLU CB   C    4.462 -10.934   6.630 1.00 . A A . 386 GLU CB   1 1 
       20 24408 1 1 32 GLU CD   C    2.483  -9.363   6.835 1.00 . A A . 386 GLU CD   1 1 
       20 24409 1 1 32 GLU CG   C    2.948 -10.802   6.756 1.00 . A A . 386 GLU CG   1 1 
       20 24410 1 1 32 GLU H    H    4.398 -12.246   4.343 1.00 . A A . 386 GLU H    1 1 
       20 24411 1 1 32 GLU HA   H    4.696  -9.443   5.126 1.00 . A A . 386 GLU HA   1 1 
       20 24412 1 1 32 GLU HB2  H    4.722 -11.975   6.757 1.00 . A A . 386 GLU HB2  1 1 
       20 24413 1 1 32 GLU HB3  H    4.924 -10.356   7.416 1.00 . A A . 386 GLU HB3  1 1 
       20 24414 1 1 32 GLU HG2  H    2.490 -11.258   5.890 1.00 . A A . 386 GLU HG2  1 1 
       20 24415 1 1 32 GLU HG3  H    2.624 -11.320   7.646 1.00 . A A . 386 GLU HG3  1 1 
       20 24416 1 1 32 GLU N    N    4.459 -11.277   4.229 1.00 . A A . 386 GLU N    1 1 
       20 24417 1 1 32 GLU O    O    7.212  -9.528   5.513 1.00 . A A . 386 GLU O    1 1 
       20 24418 1 1 32 GLU OE1  O    2.666  -8.588   5.869 1.00 . A A . 386 GLU OE1  1 1 
       20 24419 1 1 32 GLU OE2  O    1.949  -8.965   7.884 1.00 . A A . 386 GLU OE2  1 1 
       20 24420 1 1 33 ASN C    C    9.110 -11.739   3.708 1.00 . A A . 387 ASN C    1 1 
       20 24421 1 1 33 ASN CA   C    8.502 -11.882   5.078 1.00 . A A . 387 ASN CA   1 1 
       20 24422 1 1 33 ASN CB   C    8.880 -13.241   5.676 1.00 . A A . 387 ASN CB   1 1 
       20 24423 1 1 33 ASN CG   C    8.384 -13.439   7.096 1.00 . A A . 387 ASN CG   1 1 
       20 24424 1 1 33 ASN H    H    6.484 -12.441   4.770 1.00 . A A . 387 ASN H    1 1 
       20 24425 1 1 33 ASN HA   H    8.904 -11.104   5.709 1.00 . A A . 387 ASN HA   1 1 
       20 24426 1 1 33 ASN HB2  H    8.455 -14.023   5.065 1.00 . A A . 387 ASN HB2  1 1 
       20 24427 1 1 33 ASN HB3  H    9.955 -13.340   5.672 1.00 . A A . 387 ASN HB3  1 1 
       20 24428 1 1 33 ASN HD21 H    8.324 -15.375   6.797 1.00 . A A . 387 ASN HD21 1 1 
       20 24429 1 1 33 ASN HD22 H    7.861 -14.864   8.372 1.00 . A A . 387 ASN HD22 1 1 
       20 24430 1 1 33 ASN N    N    7.061 -11.695   5.027 1.00 . A A . 387 ASN N    1 1 
       20 24431 1 1 33 ASN ND2  N    8.161 -14.672   7.456 1.00 . A A . 387 ASN ND2  1 1 
       20 24432 1 1 33 ASN O    O    8.417 -11.884   2.691 1.00 . A A . 387 ASN O    1 1 
       20 24433 1 1 33 ASN OD1  O    8.210 -12.485   7.861 1.00 . A A . 387 ASN OD1  1 1 
       20 24434 1 1 34 ASP C    C   11.649 -12.607   1.970 1.00 . A A . 388 ASP C    1 1 
       20 24435 1 1 34 ASP CA   C   11.140 -11.267   2.443 1.00 . A A . 388 ASP CA   1 1 
       20 24436 1 1 34 ASP CB   C   12.372 -10.370   2.690 1.00 . A A . 388 ASP CB   1 1 
       20 24437 1 1 34 ASP CG   C   12.071  -9.059   3.379 1.00 . A A . 388 ASP CG   1 1 
       20 24438 1 1 34 ASP H    H   10.884 -11.394   4.523 1.00 . A A . 388 ASP H    1 1 
       20 24439 1 1 34 ASP HA   H   10.510 -10.815   1.694 1.00 . A A . 388 ASP HA   1 1 
       20 24440 1 1 34 ASP HB2  H   13.083 -10.908   3.299 1.00 . A A . 388 ASP HB2  1 1 
       20 24441 1 1 34 ASP HB3  H   12.835 -10.157   1.738 1.00 . A A . 388 ASP HB3  1 1 
       20 24442 1 1 34 ASP N    N   10.388 -11.464   3.679 1.00 . A A . 388 ASP N    1 1 
       20 24443 1 1 34 ASP O    O   11.771 -13.532   2.761 1.00 . A A . 388 ASP O    1 1 
       20 24444 1 1 34 ASP OD1  O   11.887  -9.053   4.623 1.00 . A A . 388 ASP OD1  1 1 
       20 24445 1 1 34 ASP OD2  O   12.071  -8.008   2.725 1.00 . A A . 388 ASP OD2  1 1 
       20 24446 1 1 35 LYS C    C   13.987 -13.981   0.460 1.00 . A A . 389 LYS C    1 1 
       20 24447 1 1 35 LYS CA   C   12.506 -13.932   0.162 1.00 . A A . 389 LYS CA   1 1 
       20 24448 1 1 35 LYS CB   C   12.250 -14.016  -1.342 1.00 . A A . 389 LYS CB   1 1 
       20 24449 1 1 35 LYS CD   C   10.510 -14.122  -3.179 1.00 . A A . 389 LYS CD   1 1 
       20 24450 1 1 35 LYS CE   C   10.931 -12.804  -3.781 1.00 . A A . 389 LYS CE   1 1 
       20 24451 1 1 35 LYS CG   C   10.780 -14.170  -1.688 1.00 . A A . 389 LYS CG   1 1 
       20 24452 1 1 35 LYS H    H   11.787 -11.944   0.122 1.00 . A A . 389 LYS H    1 1 
       20 24453 1 1 35 LYS HA   H   12.025 -14.768   0.652 1.00 . A A . 389 LYS HA   1 1 
       20 24454 1 1 35 LYS HB2  H   12.622 -13.113  -1.799 1.00 . A A . 389 LYS HB2  1 1 
       20 24455 1 1 35 LYS HB3  H   12.786 -14.864  -1.742 1.00 . A A . 389 LYS HB3  1 1 
       20 24456 1 1 35 LYS HD2  H   11.054 -14.920  -3.659 1.00 . A A . 389 LYS HD2  1 1 
       20 24457 1 1 35 LYS HD3  H    9.453 -14.266  -3.349 1.00 . A A . 389 LYS HD3  1 1 
       20 24458 1 1 35 LYS HE2  H   10.444 -12.000  -3.247 1.00 . A A . 389 LYS HE2  1 1 
       20 24459 1 1 35 LYS HE3  H   12.001 -12.699  -3.680 1.00 . A A . 389 LYS HE3  1 1 
       20 24460 1 1 35 LYS HG2  H   10.480 -15.148  -1.347 1.00 . A A . 389 LYS HG2  1 1 
       20 24461 1 1 35 LYS HG3  H   10.204 -13.407  -1.185 1.00 . A A . 389 LYS HG3  1 1 
       20 24462 1 1 35 LYS HZ1  H   10.736 -11.713  -5.493 1.00 . A A . 389 LYS HZ1  1 1 
       20 24463 1 1 35 LYS HZ2  H    9.575 -12.911  -5.368 1.00 . A A . 389 LYS HZ2  1 1 
       20 24464 1 1 35 LYS HZ3  H   11.192 -13.294  -5.812 1.00 . A A . 389 LYS HZ3  1 1 
       20 24465 1 1 35 LYS N    N   11.942 -12.718   0.710 1.00 . A A . 389 LYS N    1 1 
       20 24466 1 1 35 LYS NZ   N   10.582 -12.704  -5.214 1.00 . A A . 389 LYS NZ   1 1 
       20 24467 1 1 35 LYS O    O   14.775 -13.261  -0.153 1.00 . A A . 389 LYS O    1 1 
       20 24468 1 1 36 ASP C    C   16.368 -16.174   1.368 1.00 . A A . 390 ASP C    1 1 
       20 24469 1 1 36 ASP CA   C   15.732 -14.880   1.846 1.00 . A A . 390 ASP CA   1 1 
       20 24470 1 1 36 ASP CB   C   15.855 -14.785   3.381 1.00 . A A . 390 ASP CB   1 1 
       20 24471 1 1 36 ASP CG   C   15.384 -16.033   4.110 1.00 . A A . 390 ASP CG   1 1 
       20 24472 1 1 36 ASP H    H   13.677 -15.342   1.872 1.00 . A A . 390 ASP H    1 1 
       20 24473 1 1 36 ASP HA   H   16.265 -14.049   1.412 1.00 . A A . 390 ASP HA   1 1 
       20 24474 1 1 36 ASP HB2  H   16.891 -14.622   3.640 1.00 . A A . 390 ASP HB2  1 1 
       20 24475 1 1 36 ASP HB3  H   15.270 -13.945   3.727 1.00 . A A . 390 ASP HB3  1 1 
       20 24476 1 1 36 ASP N    N   14.353 -14.791   1.422 1.00 . A A . 390 ASP N    1 1 
       20 24477 1 1 36 ASP O    O   17.599 -16.306   1.376 1.00 . A A . 390 ASP O    1 1 
       20 24478 1 1 36 ASP OD1  O   14.166 -16.263   4.216 1.00 . A A . 390 ASP OD1  1 1 
       20 24479 1 1 36 ASP OD2  O   16.232 -16.814   4.589 1.00 . A A . 390 ASP OD2  1 1 
       20 24480 1 1 37 VAL C    C   15.667 -18.765  -0.897 1.00 . A A . 391 VAL C    1 1 
       20 24481 1 1 37 VAL CA   C   16.092 -18.400   0.524 1.00 . A A . 391 VAL CA   1 1 
       20 24482 1 1 37 VAL CB   C   15.726 -19.549   1.517 1.00 . A A . 391 VAL CB   1 1 
       20 24483 1 1 37 VAL CG1  C   14.242 -19.881   1.505 1.00 . A A . 391 VAL CG1  1 1 
       20 24484 1 1 37 VAL CG2  C   16.561 -20.788   1.259 1.00 . A A . 391 VAL CG2  1 1 
       20 24485 1 1 37 VAL H    H   14.594 -16.970   0.859 1.00 . A A . 391 VAL H    1 1 
       20 24486 1 1 37 VAL HA   H   17.170 -18.297   0.521 1.00 . A A . 391 VAL HA   1 1 
       20 24487 1 1 37 VAL HB   H   15.961 -19.190   2.509 1.00 . A A . 391 VAL HB   1 1 
       20 24488 1 1 37 VAL HG11 H   13.676 -19.007   1.793 1.00 . A A . 391 VAL HG11 1 1 
       20 24489 1 1 37 VAL HG12 H   14.043 -20.684   2.199 1.00 . A A . 391 VAL HG12 1 1 
       20 24490 1 1 37 VAL HG13 H   13.955 -20.184   0.510 1.00 . A A . 391 VAL HG13 1 1 
       20 24491 1 1 37 VAL HG21 H   17.608 -20.545   1.371 1.00 . A A . 391 VAL HG21 1 1 
       20 24492 1 1 37 VAL HG22 H   16.379 -21.139   0.254 1.00 . A A . 391 VAL HG22 1 1 
       20 24493 1 1 37 VAL HG23 H   16.289 -21.555   1.969 1.00 . A A . 391 VAL HG23 1 1 
       20 24494 1 1 37 VAL N    N   15.562 -17.123   0.935 1.00 . A A . 391 VAL N    1 1 
       20 24495 1 1 37 VAL O    O   14.503 -18.591  -1.301 1.00 . A A . 391 VAL O    1 1 
       20 24496 1 1 38 LYS C    C   16.784 -21.141  -2.937 1.00 . A A . 392 LYS C    1 1 
       20 24497 1 1 38 LYS CA   C   16.453 -19.672  -2.962 1.00 . A A . 392 LYS CA   1 1 
       20 24498 1 1 38 LYS CB   C   17.374 -18.875  -3.895 1.00 . A A . 392 LYS CB   1 1 
       20 24499 1 1 38 LYS CD   C   18.069 -18.202  -6.174 1.00 . A A . 392 LYS CD   1 1 
       20 24500 1 1 38 LYS CE   C   18.464 -18.619  -7.574 1.00 . A A . 392 LYS CE   1 1 
       20 24501 1 1 38 LYS CG   C   17.457 -19.325  -5.345 1.00 . A A . 392 LYS CG   1 1 
       20 24502 1 1 38 LYS H    H   17.536 -19.210  -1.279 1.00 . A A . 392 LYS H    1 1 
       20 24503 1 1 38 LYS HA   H   15.423 -19.507  -3.242 1.00 . A A . 392 LYS HA   1 1 
       20 24504 1 1 38 LYS HB2  H   17.026 -17.854  -3.902 1.00 . A A . 392 LYS HB2  1 1 
       20 24505 1 1 38 LYS HB3  H   18.370 -18.887  -3.477 1.00 . A A . 392 LYS HB3  1 1 
       20 24506 1 1 38 LYS HD2  H   17.364 -17.389  -6.246 1.00 . A A . 392 LYS HD2  1 1 
       20 24507 1 1 38 LYS HD3  H   18.951 -17.859  -5.656 1.00 . A A . 392 LYS HD3  1 1 
       20 24508 1 1 38 LYS HE2  H   17.642 -19.158  -8.022 1.00 . A A . 392 LYS HE2  1 1 
       20 24509 1 1 38 LYS HE3  H   18.677 -17.735  -8.156 1.00 . A A . 392 LYS HE3  1 1 
       20 24510 1 1 38 LYS HG2  H   18.076 -20.208  -5.411 1.00 . A A . 392 LYS HG2  1 1 
       20 24511 1 1 38 LYS HG3  H   16.464 -19.537  -5.714 1.00 . A A . 392 LYS HG3  1 1 
       20 24512 1 1 38 LYS HZ1  H   20.077 -19.599  -8.491 1.00 . A A . 392 LYS HZ1  1 1 
       20 24513 1 1 38 LYS HZ2  H   19.424 -20.424  -7.158 1.00 . A A . 392 LYS HZ2  1 1 
       20 24514 1 1 38 LYS HZ3  H   20.369 -19.065  -6.920 1.00 . A A . 392 LYS HZ3  1 1 
       20 24515 1 1 38 LYS N    N   16.622 -19.197  -1.641 1.00 . A A . 392 LYS N    1 1 
       20 24516 1 1 38 LYS NZ   N   19.649 -19.481  -7.551 1.00 . A A . 392 LYS NZ   1 1 
       20 24517 1 1 38 LYS O    O   17.880 -21.531  -2.533 1.00 . A A . 392 LYS O    1 1 
       20 24518 1 1 39 ILE C    C   16.732 -23.833  -4.488 1.00 . A A . 393 ILE C    1 1 
       20 24519 1 1 39 ILE CA   C   15.984 -23.372  -3.253 1.00 . A A . 393 ILE CA   1 1 
       20 24520 1 1 39 ILE CB   C   14.589 -24.095  -3.180 1.00 . A A . 393 ILE CB   1 1 
       20 24521 1 1 39 ILE CD1  C   13.288 -22.496  -1.625 1.00 . A A . 393 ILE CD1  1 1 
       20 24522 1 1 39 ILE CG1  C   13.877 -23.870  -1.831 1.00 . A A . 393 ILE CG1  1 1 
       20 24523 1 1 39 ILE CG2  C   14.700 -25.575  -3.462 1.00 . A A . 393 ILE CG2  1 1 
       20 24524 1 1 39 ILE H    H   14.977 -21.553  -3.571 1.00 . A A . 393 ILE H    1 1 
       20 24525 1 1 39 ILE HA   H   16.554 -23.632  -2.374 1.00 . A A . 393 ILE HA   1 1 
       20 24526 1 1 39 ILE HB   H   13.980 -23.667  -3.960 1.00 . A A . 393 ILE HB   1 1 
       20 24527 1 1 39 ILE HD11 H   12.598 -22.286  -2.430 1.00 . A A . 393 ILE HD11 1 1 
       20 24528 1 1 39 ILE HD12 H   14.076 -21.756  -1.624 1.00 . A A . 393 ILE HD12 1 1 
       20 24529 1 1 39 ILE HD13 H   12.750 -22.473  -0.688 1.00 . A A . 393 ILE HD13 1 1 
       20 24530 1 1 39 ILE HG12 H   13.082 -24.590  -1.711 1.00 . A A . 393 ILE HG12 1 1 
       20 24531 1 1 39 ILE HG13 H   14.615 -24.022  -1.058 1.00 . A A . 393 ILE HG13 1 1 
       20 24532 1 1 39 ILE HG21 H   15.195 -25.726  -4.410 1.00 . A A . 393 ILE HG21 1 1 
       20 24533 1 1 39 ILE HG22 H   13.701 -25.981  -3.520 1.00 . A A . 393 ILE HG22 1 1 
       20 24534 1 1 39 ILE HG23 H   15.256 -26.054  -2.671 1.00 . A A . 393 ILE HG23 1 1 
       20 24535 1 1 39 ILE N    N   15.832 -21.942  -3.288 1.00 . A A . 393 ILE N    1 1 
       20 24536 1 1 39 ILE O    O   16.290 -23.602  -5.589 1.00 . A A . 393 ILE O    1 1 
       20 24537 1 1 40 GLU C    C   18.458 -26.468  -5.528 1.00 . A A . 394 GLU C    1 1 
       20 24538 1 1 40 GLU CA   C   18.668 -24.965  -5.369 1.00 . A A . 394 GLU CA   1 1 
       20 24539 1 1 40 GLU CB   C   20.143 -24.644  -5.122 1.00 . A A . 394 GLU CB   1 1 
       20 24540 1 1 40 GLU CD   C   20.194 -22.621  -6.612 1.00 . A A . 394 GLU CD   1 1 
       20 24541 1 1 40 GLU CG   C   20.471 -23.165  -5.231 1.00 . A A . 394 GLU CG   1 1 
       20 24542 1 1 40 GLU H    H   18.132 -24.637  -3.361 1.00 . A A . 394 GLU H    1 1 
       20 24543 1 1 40 GLU HA   H   18.343 -24.471  -6.273 1.00 . A A . 394 GLU HA   1 1 
       20 24544 1 1 40 GLU HB2  H   20.406 -24.979  -4.130 1.00 . A A . 394 GLU HB2  1 1 
       20 24545 1 1 40 GLU HB3  H   20.744 -25.180  -5.843 1.00 . A A . 394 GLU HB3  1 1 
       20 24546 1 1 40 GLU HG2  H   19.870 -22.618  -4.518 1.00 . A A . 394 GLU HG2  1 1 
       20 24547 1 1 40 GLU HG3  H   21.517 -23.023  -5.006 1.00 . A A . 394 GLU HG3  1 1 
       20 24548 1 1 40 GLU N    N   17.850 -24.466  -4.287 1.00 . A A . 394 GLU N    1 1 
       20 24549 1 1 40 GLU O    O   18.176 -27.161  -4.547 1.00 . A A . 394 GLU O    1 1 
       20 24550 1 1 40 GLU OE1  O   21.002 -22.850  -7.528 1.00 . A A . 394 GLU OE1  1 1 
       20 24551 1 1 40 GLU OE2  O   19.161 -21.961  -6.821 1.00 . A A . 394 GLU OE2  1 1 
       20 24552 1 1 41 PRO C    C   17.610 -25.636  -8.602 1.00 . A A . 395 PRO C    1 1 
       20 24553 1 1 41 PRO CA   C   18.871 -26.221  -7.973 1.00 . A A . 395 PRO CA   1 1 
       20 24554 1 1 41 PRO CB   C   19.482 -27.273  -8.890 1.00 . A A . 395 PRO CB   1 1 
       20 24555 1 1 41 PRO CD   C   18.368 -28.428  -7.084 1.00 . A A . 395 PRO CD   1 1 
       20 24556 1 1 41 PRO CG   C   18.780 -28.542  -8.536 1.00 . A A . 395 PRO CG   1 1 
       20 24557 1 1 41 PRO HA   H   19.584 -25.434  -7.777 1.00 . A A . 395 PRO HA   1 1 
       20 24558 1 1 41 PRO HB2  H   19.309 -26.995  -9.919 1.00 . A A . 395 PRO HB2  1 1 
       20 24559 1 1 41 PRO HB3  H   20.544 -27.344  -8.702 1.00 . A A . 395 PRO HB3  1 1 
       20 24560 1 1 41 PRO HD2  H   17.333 -28.710  -6.961 1.00 . A A . 395 PRO HD2  1 1 
       20 24561 1 1 41 PRO HD3  H   18.998 -29.042  -6.461 1.00 . A A . 395 PRO HD3  1 1 
       20 24562 1 1 41 PRO HG2  H   17.905 -28.661  -9.160 1.00 . A A . 395 PRO HG2  1 1 
       20 24563 1 1 41 PRO HG3  H   19.450 -29.380  -8.670 1.00 . A A . 395 PRO HG3  1 1 
       20 24564 1 1 41 PRO N    N   18.554 -27.002  -6.765 1.00 . A A . 395 PRO N    1 1 
       20 24565 1 1 41 PRO O    O   17.669 -24.936  -9.613 1.00 . A A . 395 PRO O    1 1 
       20 24566 1 1 42 CYS C    C   15.086 -24.069  -8.842 1.00 . A A . 396 CYS C    1 1 
       20 24567 1 1 42 CYS CA   C   15.153 -25.533  -8.319 1.00 . A A . 396 CYS CA   1 1 
       20 24568 1 1 42 CYS CB   C   14.307 -25.695  -7.063 1.00 . A A . 396 CYS CB   1 1 
       20 24569 1 1 42 CYS H    H   16.593 -26.525  -7.173 1.00 . A A . 396 CYS H    1 1 
       20 24570 1 1 42 CYS HA   H   14.773 -26.216  -9.063 1.00 . A A . 396 CYS HA   1 1 
       20 24571 1 1 42 CYS HB2  H   14.358 -26.717  -6.722 1.00 . A A . 396 CYS HB2  1 1 
       20 24572 1 1 42 CYS HB3  H   14.730 -25.055  -6.302 1.00 . A A . 396 CYS HB3  1 1 
       20 24573 1 1 42 CYS N    N   16.495 -25.943  -7.959 1.00 . A A . 396 CYS N    1 1 
       20 24574 1 1 42 CYS O    O   14.716 -23.826  -9.989 1.00 . A A . 396 CYS O    1 1 
       20 24575 1 1 42 CYS SG   S   12.559 -25.268  -7.216 1.00 . A A . 396 CYS SG   1 1 
       20 24576 1 1 43 GLY C    C   14.231 -21.043  -7.886 1.00 . A A . 397 GLY C    1 1 
       20 24577 1 1 43 GLY CA   C   15.457 -21.749  -8.388 1.00 . A A . 397 GLY CA   1 1 
       20 24578 1 1 43 GLY H    H   15.830 -23.384  -7.130 1.00 . A A . 397 GLY H    1 1 
       20 24579 1 1 43 GLY HA2  H   16.325 -21.274  -7.953 1.00 . A A . 397 GLY HA2  1 1 
       20 24580 1 1 43 GLY HA3  H   15.496 -21.670  -9.464 1.00 . A A . 397 GLY HA3  1 1 
       20 24581 1 1 43 GLY N    N   15.484 -23.134  -8.017 1.00 . A A . 397 GLY N    1 1 
       20 24582 1 1 43 GLY O    O   13.854 -20.007  -8.409 1.00 . A A . 397 GLY O    1 1 
       20 24583 1 1 44 HIS C    C   12.732 -20.098  -5.154 1.00 . A A . 398 HIS C    1 1 
       20 24584 1 1 44 HIS CA   C   12.397 -20.977  -6.325 1.00 . A A . 398 HIS CA   1 1 
       20 24585 1 1 44 HIS CB   C   11.294 -22.002  -5.996 1.00 . A A . 398 HIS CB   1 1 
       20 24586 1 1 44 HIS CD2  C   10.952 -22.356  -8.535 1.00 . A A . 398 HIS CD2  1 1 
       20 24587 1 1 44 HIS CE1  C    9.443 -23.893  -8.527 1.00 . A A . 398 HIS CE1  1 1 
       20 24588 1 1 44 HIS CG   C   10.693 -22.617  -7.232 1.00 . A A . 398 HIS CG   1 1 
       20 24589 1 1 44 HIS H    H   13.944 -22.429  -6.499 1.00 . A A . 398 HIS H    1 1 
       20 24590 1 1 44 HIS HA   H   12.033 -20.319  -7.102 1.00 . A A . 398 HIS HA   1 1 
       20 24591 1 1 44 HIS HB2  H   11.711 -22.796  -5.394 1.00 . A A . 398 HIS HB2  1 1 
       20 24592 1 1 44 HIS HB3  H   10.507 -21.508  -5.447 1.00 . A A . 398 HIS HB3  1 1 
       20 24593 1 1 44 HIS HD1  H    9.149 -23.933  -6.504 1.00 . A A . 398 HIS HD1  1 1 
       20 24594 1 1 44 HIS HD2  H   11.657 -21.617  -8.882 1.00 . A A . 398 HIS HD2  1 1 
       20 24595 1 1 44 HIS HE1  H    8.698 -24.624  -8.815 1.00 . A A . 398 HIS HE1  1 1 
       20 24596 1 1 44 HIS N    N   13.595 -21.597  -6.878 1.00 . A A . 398 HIS N    1 1 
       20 24597 1 1 44 HIS ND1  N    9.722 -23.602  -7.237 1.00 . A A . 398 HIS ND1  1 1 
       20 24598 1 1 44 HIS NE2  N   10.162 -23.166  -9.341 1.00 . A A . 398 HIS NE2  1 1 
       20 24599 1 1 44 HIS O    O   13.591 -20.440  -4.336 1.00 . A A . 398 HIS O    1 1 
       20 24600 1 1 45 LEU C    C   11.261 -17.872  -3.061 1.00 . A A . 399 LEU C    1 1 
       20 24601 1 1 45 LEU CA   C   12.358 -17.930  -4.113 1.00 . A A . 399 LEU CA   1 1 
       20 24602 1 1 45 LEU CB   C   12.453 -16.535  -4.794 1.00 . A A . 399 LEU CB   1 1 
       20 24603 1 1 45 LEU CD1  C   14.737 -16.919  -5.836 1.00 . A A . 399 LEU CD1  1 1 
       20 24604 1 1 45 LEU CD2  C   12.707 -16.887  -7.302 1.00 . A A . 399 LEU CD2  1 1 
       20 24605 1 1 45 LEU CG   C   13.357 -16.353  -6.038 1.00 . A A . 399 LEU CG   1 1 
       20 24606 1 1 45 LEU H    H   11.332 -18.839  -5.730 1.00 . A A . 399 LEU H    1 1 
       20 24607 1 1 45 LEU HA   H   13.295 -18.134  -3.618 1.00 . A A . 399 LEU HA   1 1 
       20 24608 1 1 45 LEU HB2  H   11.456 -16.259  -5.097 1.00 . A A . 399 LEU HB2  1 1 
       20 24609 1 1 45 LEU HB3  H   12.786 -15.839  -4.038 1.00 . A A . 399 LEU HB3  1 1 
       20 24610 1 1 45 LEU HD11 H   15.219 -16.417  -5.010 1.00 . A A . 399 LEU HD11 1 1 
       20 24611 1 1 45 LEU HD12 H   15.316 -16.778  -6.736 1.00 . A A . 399 LEU HD12 1 1 
       20 24612 1 1 45 LEU HD13 H   14.660 -17.974  -5.618 1.00 . A A . 399 LEU HD13 1 1 
       20 24613 1 1 45 LEU HD21 H   12.505 -17.940  -7.177 1.00 . A A . 399 LEU HD21 1 1 
       20 24614 1 1 45 LEU HD22 H   13.375 -16.744  -8.139 1.00 . A A . 399 LEU HD22 1 1 
       20 24615 1 1 45 LEU HD23 H   11.783 -16.358  -7.481 1.00 . A A . 399 LEU HD23 1 1 
       20 24616 1 1 45 LEU HG   H   13.500 -15.290  -6.167 1.00 . A A . 399 LEU HG   1 1 
       20 24617 1 1 45 LEU N    N   12.067 -18.970  -5.092 1.00 . A A . 399 LEU N    1 1 
       20 24618 1 1 45 LEU O    O   10.069 -17.889  -3.403 1.00 . A A . 399 LEU O    1 1 
       20 24619 1 1 46 MET C    C   11.493 -17.379   0.591 1.00 . A A . 400 MET C    1 1 
       20 24620 1 1 46 MET CA   C   10.721 -17.709  -0.672 1.00 . A A . 400 MET CA   1 1 
       20 24621 1 1 46 MET CB   C    9.970 -19.032  -0.511 1.00 . A A . 400 MET CB   1 1 
       20 24622 1 1 46 MET CE   C    9.643 -21.718  -2.197 1.00 . A A . 400 MET CE   1 1 
       20 24623 1 1 46 MET CG   C   10.863 -20.218  -0.227 1.00 . A A . 400 MET CG   1 1 
       20 24624 1 1 46 MET H    H   12.617 -17.819  -1.582 1.00 . A A . 400 MET H    1 1 
       20 24625 1 1 46 MET HA   H   10.011 -16.919  -0.868 1.00 . A A . 400 MET HA   1 1 
       20 24626 1 1 46 MET HB2  H    9.267 -18.932   0.303 1.00 . A A . 400 MET HB2  1 1 
       20 24627 1 1 46 MET HB3  H    9.423 -19.222  -1.422 1.00 . A A . 400 MET HB3  1 1 
       20 24628 1 1 46 MET HE1  H    8.997 -20.881  -2.410 1.00 . A A . 400 MET HE1  1 1 
       20 24629 1 1 46 MET HE2  H    9.146 -22.628  -2.494 1.00 . A A . 400 MET HE2  1 1 
       20 24630 1 1 46 MET HE3  H   10.558 -21.606  -2.760 1.00 . A A . 400 MET HE3  1 1 
       20 24631 1 1 46 MET HG2  H   11.705 -20.186  -0.904 1.00 . A A . 400 MET HG2  1 1 
       20 24632 1 1 46 MET HG3  H   11.214 -20.144   0.792 1.00 . A A . 400 MET HG3  1 1 
       20 24633 1 1 46 MET N    N   11.655 -17.795  -1.797 1.00 . A A . 400 MET N    1 1 
       20 24634 1 1 46 MET O    O   12.692 -17.117   0.525 1.00 . A A . 400 MET O    1 1 
       20 24635 1 1 46 MET SD   S   10.009 -21.781  -0.437 1.00 . A A . 400 MET SD   1 1 
       20 24636 1 1 47 CYS C    C   11.711 -18.457   3.657 1.00 . A A . 401 CYS C    1 1 
       20 24637 1 1 47 CYS CA   C   11.518 -17.136   2.956 1.00 . A A . 401 CYS CA   1 1 
       20 24638 1 1 47 CYS CB   C   10.798 -16.113   3.857 1.00 . A A . 401 CYS CB   1 1 
       20 24639 1 1 47 CYS H    H    9.858 -17.467   1.726 1.00 . A A . 401 CYS H    1 1 
       20 24640 1 1 47 CYS HA   H   12.498 -16.756   2.708 1.00 . A A . 401 CYS HA   1 1 
       20 24641 1 1 47 CYS HB2  H   11.275 -16.106   4.826 1.00 . A A . 401 CYS HB2  1 1 
       20 24642 1 1 47 CYS HB3  H   10.897 -15.135   3.413 1.00 . A A . 401 CYS HB3  1 1 
       20 24643 1 1 47 CYS N    N   10.828 -17.341   1.715 1.00 . A A . 401 CYS N    1 1 
       20 24644 1 1 47 CYS O    O   10.846 -19.359   3.559 1.00 . A A . 401 CYS O    1 1 
       20 24645 1 1 47 CYS SG   S    9.009 -16.417   4.145 1.00 . A A . 401 CYS SG   1 1 
       20 24646 1 1 48 THR C    C   12.110 -20.039   6.161 1.00 . A A . 402 THR C    1 1 
       20 24647 1 1 48 THR CA   C   13.153 -19.790   5.059 1.00 . A A . 402 THR CA   1 1 
       20 24648 1 1 48 THR CB   C   14.590 -19.724   5.643 1.00 . A A . 402 THR CB   1 1 
       20 24649 1 1 48 THR CG2  C   15.054 -21.102   6.092 1.00 . A A . 402 THR CG2  1 1 
       20 24650 1 1 48 THR H    H   13.476 -17.844   4.322 1.00 . A A . 402 THR H    1 1 
       20 24651 1 1 48 THR HA   H   13.101 -20.603   4.350 1.00 . A A . 402 THR HA   1 1 
       20 24652 1 1 48 THR HB   H   14.623 -19.042   6.480 1.00 . A A . 402 THR HB   1 1 
       20 24653 1 1 48 THR HG1  H   15.630 -18.336   4.684 1.00 . A A . 402 THR HG1  1 1 
       20 24654 1 1 48 THR HG21 H   15.108 -21.759   5.237 1.00 . A A . 402 THR HG21 1 1 
       20 24655 1 1 48 THR HG22 H   14.353 -21.502   6.811 1.00 . A A . 402 THR HG22 1 1 
       20 24656 1 1 48 THR HG23 H   16.029 -21.022   6.546 1.00 . A A . 402 THR HG23 1 1 
       20 24657 1 1 48 THR N    N   12.827 -18.590   4.332 1.00 . A A . 402 THR N    1 1 
       20 24658 1 1 48 THR O    O   11.846 -21.168   6.511 1.00 . A A . 402 THR O    1 1 
       20 24659 1 1 48 THR OG1  O   15.476 -19.292   4.613 1.00 . A A . 402 THR OG1  1 1 
       20 24660 1 1 49 SER C    C    9.285 -20.005   7.091 1.00 . A A . 403 SER C    1 1 
       20 24661 1 1 49 SER CA   C   10.403 -19.080   7.633 1.00 . A A . 403 SER CA   1 1 
       20 24662 1 1 49 SER CB   C    9.842 -17.695   7.953 1.00 . A A . 403 SER CB   1 1 
       20 24663 1 1 49 SER H    H   11.773 -18.071   6.374 1.00 . A A . 403 SER H    1 1 
       20 24664 1 1 49 SER HA   H   10.814 -19.517   8.530 1.00 . A A . 403 SER HA   1 1 
       20 24665 1 1 49 SER HB2  H    9.377 -17.282   7.069 1.00 . A A . 403 SER HB2  1 1 
       20 24666 1 1 49 SER HB3  H    9.105 -17.781   8.739 1.00 . A A . 403 SER HB3  1 1 
       20 24667 1 1 49 SER HG   H   11.687 -17.321   8.494 1.00 . A A . 403 SER HG   1 1 
       20 24668 1 1 49 SER N    N   11.482 -18.965   6.657 1.00 . A A . 403 SER N    1 1 
       20 24669 1 1 49 SER O    O    8.830 -20.918   7.789 1.00 . A A . 403 SER O    1 1 
       20 24670 1 1 49 SER OG   O   10.873 -16.813   8.385 1.00 . A A . 403 SER OG   1 1 
       20 24671 1 1 50 CYS C    C    8.471 -22.018   4.925 1.00 . A A . 404 CYS C    1 1 
       20 24672 1 1 50 CYS CA   C    7.892 -20.634   5.212 1.00 . A A . 404 CYS CA   1 1 
       20 24673 1 1 50 CYS CB   C    7.404 -20.010   3.900 1.00 . A A . 404 CYS CB   1 1 
       20 24674 1 1 50 CYS H    H    9.318 -19.088   5.303 1.00 . A A . 404 CYS H    1 1 
       20 24675 1 1 50 CYS HA   H    7.056 -20.727   5.892 1.00 . A A . 404 CYS HA   1 1 
       20 24676 1 1 50 CYS HB2  H    8.225 -19.981   3.200 1.00 . A A . 404 CYS HB2  1 1 
       20 24677 1 1 50 CYS HB3  H    6.623 -20.634   3.493 1.00 . A A . 404 CYS HB3  1 1 
       20 24678 1 1 50 CYS N    N    8.900 -19.801   5.831 1.00 . A A . 404 CYS N    1 1 
       20 24679 1 1 50 CYS O    O    7.850 -23.031   5.227 1.00 . A A . 404 CYS O    1 1 
       20 24680 1 1 50 CYS SG   S    6.742 -18.297   4.035 1.00 . A A . 404 CYS SG   1 1 
       20 24681 1 1 51 LEU C    C   10.521 -24.234   5.159 1.00 . A A . 405 LEU C    1 1 
       20 24682 1 1 51 LEU CA   C   10.359 -23.268   3.978 1.00 . A A . 405 LEU CA   1 1 
       20 24683 1 1 51 LEU CB   C   11.722 -22.946   3.359 1.00 . A A . 405 LEU CB   1 1 
       20 24684 1 1 51 LEU CD1  C   11.745 -24.775   1.635 1.00 . A A . 405 LEU CD1  1 1 
       20 24685 1 1 51 LEU CD2  C   13.887 -23.690   2.341 1.00 . A A . 405 LEU CD2  1 1 
       20 24686 1 1 51 LEU CG   C   12.503 -24.131   2.786 1.00 . A A . 405 LEU CG   1 1 
       20 24687 1 1 51 LEU H    H   10.147 -21.179   4.234 1.00 . A A . 405 LEU H    1 1 
       20 24688 1 1 51 LEU HA   H    9.745 -23.746   3.229 1.00 . A A . 405 LEU HA   1 1 
       20 24689 1 1 51 LEU HB2  H   11.577 -22.221   2.571 1.00 . A A . 405 LEU HB2  1 1 
       20 24690 1 1 51 LEU HB3  H   12.325 -22.493   4.132 1.00 . A A . 405 LEU HB3  1 1 
       20 24691 1 1 51 LEU HD11 H   11.560 -24.036   0.868 1.00 . A A . 405 LEU HD11 1 1 
       20 24692 1 1 51 LEU HD12 H   10.809 -25.175   1.994 1.00 . A A . 405 LEU HD12 1 1 
       20 24693 1 1 51 LEU HD13 H   12.341 -25.575   1.219 1.00 . A A . 405 LEU HD13 1 1 
       20 24694 1 1 51 LEU HD21 H   14.423 -24.534   1.934 1.00 . A A . 405 LEU HD21 1 1 
       20 24695 1 1 51 LEU HD22 H   14.426 -23.296   3.190 1.00 . A A . 405 LEU HD22 1 1 
       20 24696 1 1 51 LEU HD23 H   13.792 -22.923   1.585 1.00 . A A . 405 LEU HD23 1 1 
       20 24697 1 1 51 LEU HG   H   12.619 -24.878   3.558 1.00 . A A . 405 LEU HG   1 1 
       20 24698 1 1 51 LEU N    N    9.684 -22.034   4.379 1.00 . A A . 405 LEU N    1 1 
       20 24699 1 1 51 LEU O    O   10.123 -25.398   5.077 1.00 . A A . 405 LEU O    1 1 
       20 24700 1 1 52 THR C    C    9.927 -25.007   8.002 1.00 . A A . 406 THR C    1 1 
       20 24701 1 1 52 THR CA   C   11.268 -24.539   7.438 1.00 . A A . 406 THR CA   1 1 
       20 24702 1 1 52 THR CB   C   12.058 -23.760   8.513 1.00 . A A . 406 THR CB   1 1 
       20 24703 1 1 52 THR CG2  C   12.464 -24.671   9.667 1.00 . A A . 406 THR CG2  1 1 
       20 24704 1 1 52 THR H    H   11.368 -22.801   6.285 1.00 . A A . 406 THR H    1 1 
       20 24705 1 1 52 THR HA   H   11.839 -25.410   7.154 1.00 . A A . 406 THR HA   1 1 
       20 24706 1 1 52 THR HB   H   11.429 -22.966   8.889 1.00 . A A . 406 THR HB   1 1 
       20 24707 1 1 52 THR HG1  H   13.686 -23.933   7.434 1.00 . A A . 406 THR HG1  1 1 
       20 24708 1 1 52 THR HG21 H   13.019 -24.105  10.401 1.00 . A A . 406 THR HG21 1 1 
       20 24709 1 1 52 THR HG22 H   13.082 -25.474   9.292 1.00 . A A . 406 THR HG22 1 1 
       20 24710 1 1 52 THR HG23 H   11.579 -25.083  10.129 1.00 . A A . 406 THR HG23 1 1 
       20 24711 1 1 52 THR N    N   11.068 -23.738   6.259 1.00 . A A . 406 THR N    1 1 
       20 24712 1 1 52 THR O    O    9.790 -26.159   8.351 1.00 . A A . 406 THR O    1 1 
       20 24713 1 1 52 THR OG1  O   13.249 -23.218   7.917 1.00 . A A . 406 THR OG1  1 1 
       20 24714 1 1 53 SER C    C    7.050 -25.652   7.704 1.00 . A A . 407 SER C    1 1 
       20 24715 1 1 53 SER CA   C    7.604 -24.481   8.527 1.00 . A A . 407 SER CA   1 1 
       20 24716 1 1 53 SER CB   C    6.651 -23.268   8.463 1.00 . A A . 407 SER CB   1 1 
       20 24717 1 1 53 SER H    H    9.067 -23.204   7.697 1.00 . A A . 407 SER H    1 1 
       20 24718 1 1 53 SER HA   H    7.717 -24.798   9.554 1.00 . A A . 407 SER HA   1 1 
       20 24719 1 1 53 SER HB2  H    7.114 -22.424   8.955 1.00 . A A . 407 SER HB2  1 1 
       20 24720 1 1 53 SER HB3  H    6.470 -23.017   7.427 1.00 . A A . 407 SER HB3  1 1 
       20 24721 1 1 53 SER HG   H    4.780 -23.847   8.423 1.00 . A A . 407 SER HG   1 1 
       20 24722 1 1 53 SER N    N    8.924 -24.119   8.025 1.00 . A A . 407 SER N    1 1 
       20 24723 1 1 53 SER O    O    6.615 -26.669   8.256 1.00 . A A . 407 SER O    1 1 
       20 24724 1 1 53 SER OG   O    5.405 -23.543   9.099 1.00 . A A . 407 SER OG   1 1 
       20 24725 1 1 54 TRP C    C    7.465 -27.859   5.653 1.00 . A A . 408 TRP C    1 1 
       20 24726 1 1 54 TRP CA   C    6.713 -26.524   5.459 1.00 . A A . 408 TRP CA   1 1 
       20 24727 1 1 54 TRP CB   C    6.864 -25.959   4.035 1.00 . A A . 408 TRP CB   1 1 
       20 24728 1 1 54 TRP CD1  C    7.656 -27.355   2.081 1.00 . A A . 408 TRP CD1  1 1 
       20 24729 1 1 54 TRP CD2  C    5.482 -27.605   2.515 1.00 . A A . 408 TRP CD2  1 1 
       20 24730 1 1 54 TRP CE2  C    5.819 -28.420   1.422 1.00 . A A . 408 TRP CE2  1 1 
       20 24731 1 1 54 TRP CE3  C    4.163 -27.600   2.966 1.00 . A A . 408 TRP CE3  1 1 
       20 24732 1 1 54 TRP CG   C    6.686 -26.935   2.922 1.00 . A A . 408 TRP CG   1 1 
       20 24733 1 1 54 TRP CH2  C    3.605 -29.201   1.232 1.00 . A A . 408 TRP CH2  1 1 
       20 24734 1 1 54 TRP CZ2  C    4.889 -29.225   0.770 1.00 . A A . 408 TRP CZ2  1 1 
       20 24735 1 1 54 TRP CZ3  C    3.238 -28.400   2.319 1.00 . A A . 408 TRP CZ3  1 1 
       20 24736 1 1 54 TRP H    H    7.555 -24.699   6.036 1.00 . A A . 408 TRP H    1 1 
       20 24737 1 1 54 TRP HA   H    5.664 -26.702   5.646 1.00 . A A . 408 TRP HA   1 1 
       20 24738 1 1 54 TRP HB2  H    6.125 -25.184   3.892 1.00 . A A . 408 TRP HB2  1 1 
       20 24739 1 1 54 TRP HB3  H    7.846 -25.518   3.943 1.00 . A A . 408 TRP HB3  1 1 
       20 24740 1 1 54 TRP HD1  H    8.679 -27.012   2.122 1.00 . A A . 408 TRP HD1  1 1 
       20 24741 1 1 54 TRP HE1  H    7.697 -28.659   0.476 1.00 . A A . 408 TRP HE1  1 1 
       20 24742 1 1 54 TRP HE3  H    3.861 -26.990   3.803 1.00 . A A . 408 TRP HE3  1 1 
       20 24743 1 1 54 TRP HH2  H    2.848 -29.809   0.758 1.00 . A A . 408 TRP HH2  1 1 
       20 24744 1 1 54 TRP HZ2  H    5.160 -29.850  -0.068 1.00 . A A . 408 TRP HZ2  1 1 
       20 24745 1 1 54 TRP HZ3  H    2.212 -28.410   2.652 1.00 . A A . 408 TRP HZ3  1 1 
       20 24746 1 1 54 TRP N    N    7.157 -25.523   6.399 1.00 . A A . 408 TRP N    1 1 
       20 24747 1 1 54 TRP NE1  N    7.148 -28.238   1.180 1.00 . A A . 408 TRP NE1  1 1 
       20 24748 1 1 54 TRP O    O    6.834 -28.913   5.762 1.00 . A A . 408 TRP O    1 1 
       20 24749 1 1 55 GLN C    C    9.445 -29.643   7.304 1.00 . A A . 409 GLN C    1 1 
       20 24750 1 1 55 GLN CA   C    9.602 -29.010   5.919 1.00 . A A . 409 GLN CA   1 1 
       20 24751 1 1 55 GLN CB   C   11.078 -28.739   5.647 1.00 . A A . 409 GLN CB   1 1 
       20 24752 1 1 55 GLN CD   C   12.877 -28.129   4.013 1.00 . A A . 409 GLN CD   1 1 
       20 24753 1 1 55 GLN CG   C   11.395 -28.329   4.222 1.00 . A A . 409 GLN CG   1 1 
       20 24754 1 1 55 GLN H    H    9.233 -26.926   5.684 1.00 . A A . 409 GLN H    1 1 
       20 24755 1 1 55 GLN HA   H    9.250 -29.725   5.190 1.00 . A A . 409 GLN HA   1 1 
       20 24756 1 1 55 GLN HB2  H   11.412 -27.950   6.305 1.00 . A A . 409 GLN HB2  1 1 
       20 24757 1 1 55 GLN HB3  H   11.641 -29.633   5.873 1.00 . A A . 409 GLN HB3  1 1 
       20 24758 1 1 55 GLN HE21 H   13.093 -30.028   3.492 1.00 . A A . 409 GLN HE21 1 1 
       20 24759 1 1 55 GLN HE22 H   14.531 -29.075   3.483 1.00 . A A . 409 GLN HE22 1 1 
       20 24760 1 1 55 GLN HG2  H   11.051 -29.102   3.552 1.00 . A A . 409 GLN HG2  1 1 
       20 24761 1 1 55 GLN HG3  H   10.883 -27.403   4.000 1.00 . A A . 409 GLN HG3  1 1 
       20 24762 1 1 55 GLN N    N    8.788 -27.802   5.752 1.00 . A A . 409 GLN N    1 1 
       20 24763 1 1 55 GLN NE2  N   13.566 -29.177   3.626 1.00 . A A . 409 GLN NE2  1 1 
       20 24764 1 1 55 GLN O    O    9.540 -30.862   7.448 1.00 . A A . 409 GLN O    1 1 
       20 24765 1 1 55 GLN OE1  O   13.403 -27.036   4.202 1.00 . A A . 409 GLN OE1  1 1 
       20 24766 1 1 56 GLU C    C    7.738 -30.006   9.860 1.00 . A A . 410 GLU C    1 1 
       20 24767 1 1 56 GLU CA   C    9.058 -29.335   9.684 1.00 . A A . 410 GLU CA   1 1 
       20 24768 1 1 56 GLU CB   C    9.299 -28.245  10.729 1.00 . A A . 410 GLU CB   1 1 
       20 24769 1 1 56 GLU CD   C   11.685 -28.927  11.089 1.00 . A A . 410 GLU CD   1 1 
       20 24770 1 1 56 GLU CG   C   10.747 -27.788  10.789 1.00 . A A . 410 GLU CG   1 1 
       20 24771 1 1 56 GLU H    H    9.009 -27.877   8.162 1.00 . A A . 410 GLU H    1 1 
       20 24772 1 1 56 GLU HA   H    9.817 -30.099   9.790 1.00 . A A . 410 GLU HA   1 1 
       20 24773 1 1 56 GLU HB2  H    8.696 -27.383  10.476 1.00 . A A . 410 GLU HB2  1 1 
       20 24774 1 1 56 GLU HB3  H    9.014 -28.609  11.704 1.00 . A A . 410 GLU HB3  1 1 
       20 24775 1 1 56 GLU HG2  H   11.016 -27.364   9.833 1.00 . A A . 410 GLU HG2  1 1 
       20 24776 1 1 56 GLU HG3  H   10.849 -27.036  11.557 1.00 . A A . 410 GLU HG3  1 1 
       20 24777 1 1 56 GLU N    N    9.185 -28.833   8.320 1.00 . A A . 410 GLU N    1 1 
       20 24778 1 1 56 GLU O    O    7.554 -30.854  10.712 1.00 . A A . 410 GLU O    1 1 
       20 24779 1 1 56 GLU OE1  O   11.863 -29.260  12.270 1.00 . A A . 410 GLU OE1  1 1 
       20 24780 1 1 56 GLU OE2  O   12.243 -29.534  10.143 1.00 . A A . 410 GLU OE2  1 1 
       20 24781 1 1 57 SER C    C    5.550 -31.363   7.920 1.00 . A A . 411 SER C    1 1 
       20 24782 1 1 57 SER CA   C    5.542 -30.212   8.938 1.00 . A A . 411 SER CA   1 1 
       20 24783 1 1 57 SER CB   C    4.586 -29.118   8.518 1.00 . A A . 411 SER CB   1 1 
       20 24784 1 1 57 SER H    H    7.063 -28.929   8.365 1.00 . A A . 411 SER H    1 1 
       20 24785 1 1 57 SER HA   H    5.263 -30.577   9.914 1.00 . A A . 411 SER HA   1 1 
       20 24786 1 1 57 SER HB2  H    4.882 -28.748   7.548 1.00 . A A . 411 SER HB2  1 1 
       20 24787 1 1 57 SER HB3  H    3.591 -29.513   8.464 1.00 . A A . 411 SER HB3  1 1 
       20 24788 1 1 57 SER HG   H    5.331 -27.446   9.171 1.00 . A A . 411 SER HG   1 1 
       20 24789 1 1 57 SER N    N    6.843 -29.641   9.002 1.00 . A A . 411 SER N    1 1 
       20 24790 1 1 57 SER O    O    4.496 -31.923   7.568 1.00 . A A . 411 SER O    1 1 
       20 24791 1 1 57 SER OG   O    4.622 -28.043   9.453 1.00 . A A . 411 SER OG   1 1 
       20 24792 1 1 58 GLU C    C    6.581 -32.326   5.127 1.00 . A A . 412 GLU C    1 1 
       20 24793 1 1 58 GLU CA   C    7.062 -32.735   6.508 1.00 . A A . 412 GLU CA   1 1 
       20 24794 1 1 58 GLU CB   C    6.582 -34.116   6.959 1.00 . A A . 412 GLU CB   1 1 
       20 24795 1 1 58 GLU CD   C    6.781 -35.879   8.757 1.00 . A A . 412 GLU CD   1 1 
       20 24796 1 1 58 GLU CG   C    7.294 -34.579   8.226 1.00 . A A . 412 GLU CG   1 1 
       20 24797 1 1 58 GLU H    H    7.541 -31.221   7.854 1.00 . A A . 412 GLU H    1 1 
       20 24798 1 1 58 GLU HA   H    8.141 -32.746   6.451 1.00 . A A . 412 GLU HA   1 1 
       20 24799 1 1 58 GLU HB2  H    5.521 -34.071   7.158 1.00 . A A . 412 GLU HB2  1 1 
       20 24800 1 1 58 GLU HB3  H    6.774 -34.836   6.178 1.00 . A A . 412 GLU HB3  1 1 
       20 24801 1 1 58 GLU HG2  H    8.345 -34.693   8.010 1.00 . A A . 412 GLU HG2  1 1 
       20 24802 1 1 58 GLU HG3  H    7.177 -33.820   8.986 1.00 . A A . 412 GLU HG3  1 1 
       20 24803 1 1 58 GLU N    N    6.774 -31.710   7.487 1.00 . A A . 412 GLU N    1 1 
       20 24804 1 1 58 GLU O    O    5.401 -32.460   4.778 1.00 . A A . 412 GLU O    1 1 
       20 24805 1 1 58 GLU OE1  O    5.802 -35.871   9.521 1.00 . A A . 412 GLU OE1  1 1 
       20 24806 1 1 58 GLU OE2  O    7.358 -36.944   8.433 1.00 . A A . 412 GLU OE2  1 1 
       20 24807 1 1 59 GLY C    C    8.355 -31.482   2.158 1.00 . A A . 413 GLY C    1 1 
       20 24808 1 1 59 GLY CA   C    7.204 -31.253   3.082 1.00 . A A . 413 GLY CA   1 1 
       20 24809 1 1 59 GLY H    H    8.424 -31.759   4.691 1.00 . A A . 413 GLY H    1 1 
       20 24810 1 1 59 GLY HA2  H    6.323 -31.741   2.691 1.00 . A A . 413 GLY HA2  1 1 
       20 24811 1 1 59 GLY HA3  H    7.019 -30.191   3.157 1.00 . A A . 413 GLY HA3  1 1 
       20 24812 1 1 59 GLY N    N    7.494 -31.776   4.376 1.00 . A A . 413 GLY N    1 1 
       20 24813 1 1 59 GLY O    O    9.410 -30.858   2.289 1.00 . A A . 413 GLY O    1 1 
       20 24814 1 1 60 GLN C    C    9.100 -31.895  -0.927 1.00 . A A . 414 GLN C    1 1 
       20 24815 1 1 60 GLN CA   C    9.177 -32.776   0.319 1.00 . A A . 414 GLN CA   1 1 
       20 24816 1 1 60 GLN CB   C    8.965 -34.238  -0.040 1.00 . A A . 414 GLN CB   1 1 
       20 24817 1 1 60 GLN CD   C    9.658 -36.260  -1.325 1.00 . A A . 414 GLN CD   1 1 
       20 24818 1 1 60 GLN CG   C   10.012 -34.842  -0.940 1.00 . A A . 414 GLN CG   1 1 
       20 24819 1 1 60 GLN H    H    7.289 -32.821   1.196 1.00 . A A . 414 GLN H    1 1 
       20 24820 1 1 60 GLN HA   H   10.145 -32.666   0.784 1.00 . A A . 414 GLN HA   1 1 
       20 24821 1 1 60 GLN HB2  H    8.950 -34.814   0.874 1.00 . A A . 414 GLN HB2  1 1 
       20 24822 1 1 60 GLN HB3  H    8.004 -34.334  -0.521 1.00 . A A . 414 GLN HB3  1 1 
       20 24823 1 1 60 GLN HE21 H   11.568 -36.750  -1.424 1.00 . A A . 414 GLN HE21 1 1 
       20 24824 1 1 60 GLN HE22 H   10.439 -38.014  -1.767 1.00 . A A . 414 GLN HE22 1 1 
       20 24825 1 1 60 GLN HG2  H   10.095 -34.238  -1.833 1.00 . A A . 414 GLN HG2  1 1 
       20 24826 1 1 60 GLN HG3  H   10.955 -34.845  -0.419 1.00 . A A . 414 GLN HG3  1 1 
       20 24827 1 1 60 GLN N    N    8.166 -32.387   1.251 1.00 . A A . 414 GLN N    1 1 
       20 24828 1 1 60 GLN NE2  N   10.648 -37.085  -1.529 1.00 . A A . 414 GLN NE2  1 1 
       20 24829 1 1 60 GLN O    O    8.184 -32.027  -1.743 1.00 . A A . 414 GLN O    1 1 
       20 24830 1 1 60 GLN OE1  O    8.477 -36.613  -1.423 1.00 . A A . 414 GLN OE1  1 1 
       20 24831 1 1 61 GLY C    C    9.557 -28.732  -1.795 1.00 . A A . 415 GLY C    1 1 
       20 24832 1 1 61 GLY CA   C   10.071 -30.098  -2.164 1.00 . A A . 415 GLY CA   1 1 
       20 24833 1 1 61 GLY H    H   10.659 -30.859  -0.297 1.00 . A A . 415 GLY H    1 1 
       20 24834 1 1 61 GLY HA2  H   11.087 -30.028  -2.522 1.00 . A A . 415 GLY HA2  1 1 
       20 24835 1 1 61 GLY HA3  H    9.451 -30.504  -2.949 1.00 . A A . 415 GLY HA3  1 1 
       20 24836 1 1 61 GLY N    N   10.022 -30.978  -1.031 1.00 . A A . 415 GLY N    1 1 
       20 24837 1 1 61 GLY O    O    9.054 -28.567  -0.697 1.00 . A A . 415 GLY O    1 1 
       20 24838 1 1 62 CYS C    C    7.717 -26.391  -2.050 1.00 . A A . 416 CYS C    1 1 
       20 24839 1 1 62 CYS CA   C    9.231 -26.378  -2.441 1.00 . A A . 416 CYS CA   1 1 
       20 24840 1 1 62 CYS CB   C    9.360 -25.537  -3.711 1.00 . A A . 416 CYS CB   1 1 
       20 24841 1 1 62 CYS H    H   10.223 -27.936  -3.507 1.00 . A A . 416 CYS H    1 1 
       20 24842 1 1 62 CYS HA   H    9.822 -25.933  -1.655 1.00 . A A . 416 CYS HA   1 1 
       20 24843 1 1 62 CYS HB2  H    8.537 -25.776  -4.369 1.00 . A A . 416 CYS HB2  1 1 
       20 24844 1 1 62 CYS HB3  H    9.295 -24.498  -3.426 1.00 . A A . 416 CYS HB3  1 1 
       20 24845 1 1 62 CYS N    N    9.718 -27.748  -2.686 1.00 . A A . 416 CYS N    1 1 
       20 24846 1 1 62 CYS O    O    6.945 -27.126  -2.632 1.00 . A A . 416 CYS O    1 1 
       20 24847 1 1 62 CYS SG   S   10.895 -25.727  -4.701 1.00 . A A . 416 CYS SG   1 1 
       20 24848 1 1 63 PRO C    C    4.817 -25.101  -1.694 1.00 . A A . 417 PRO C    1 1 
       20 24849 1 1 63 PRO CA   C    5.877 -25.471  -0.618 1.00 . A A . 417 PRO CA   1 1 
       20 24850 1 1 63 PRO CB   C    5.920 -24.377   0.458 1.00 . A A . 417 PRO CB   1 1 
       20 24851 1 1 63 PRO CD   C    8.165 -24.656  -0.341 1.00 . A A . 417 PRO CD   1 1 
       20 24852 1 1 63 PRO CG   C    7.209 -23.666   0.244 1.00 . A A . 417 PRO CG   1 1 
       20 24853 1 1 63 PRO HA   H    5.582 -26.401  -0.155 1.00 . A A . 417 PRO HA   1 1 
       20 24854 1 1 63 PRO HB2  H    5.079 -23.714   0.323 1.00 . A A . 417 PRO HB2  1 1 
       20 24855 1 1 63 PRO HB3  H    5.871 -24.818   1.443 1.00 . A A . 417 PRO HB3  1 1 
       20 24856 1 1 63 PRO HD2  H    8.861 -24.152  -0.992 1.00 . A A . 417 PRO HD2  1 1 
       20 24857 1 1 63 PRO HD3  H    8.713 -25.190   0.419 1.00 . A A . 417 PRO HD3  1 1 
       20 24858 1 1 63 PRO HG2  H    7.069 -22.846  -0.445 1.00 . A A . 417 PRO HG2  1 1 
       20 24859 1 1 63 PRO HG3  H    7.591 -23.300   1.183 1.00 . A A . 417 PRO HG3  1 1 
       20 24860 1 1 63 PRO N    N    7.296 -25.551  -1.099 1.00 . A A . 417 PRO N    1 1 
       20 24861 1 1 63 PRO O    O    3.626 -25.042  -1.400 1.00 . A A . 417 PRO O    1 1 
       20 24862 1 1 64 PHE C    C    4.214 -25.677  -4.956 1.00 . A A . 418 PHE C    1 1 
       20 24863 1 1 64 PHE CA   C    4.331 -24.505  -3.981 1.00 . A A . 418 PHE CA   1 1 
       20 24864 1 1 64 PHE CB   C    4.849 -23.310  -4.797 1.00 . A A . 418 PHE CB   1 1 
       20 24865 1 1 64 PHE CD1  C    6.048 -21.643  -3.331 1.00 . A A . 418 PHE CD1  1 1 
       20 24866 1 1 64 PHE CD2  C    3.990 -20.998  -4.348 1.00 . A A . 418 PHE CD2  1 1 
       20 24867 1 1 64 PHE CE1  C    6.170 -20.383  -2.793 1.00 . A A . 418 PHE CE1  1 1 
       20 24868 1 1 64 PHE CE2  C    4.104 -19.742  -3.797 1.00 . A A . 418 PHE CE2  1 1 
       20 24869 1 1 64 PHE CG   C    4.954 -21.968  -4.118 1.00 . A A . 418 PHE CG   1 1 
       20 24870 1 1 64 PHE CZ   C    5.196 -19.433  -3.025 1.00 . A A . 418 PHE CZ   1 1 
       20 24871 1 1 64 PHE H    H    6.208 -24.891  -3.058 1.00 . A A . 418 PHE H    1 1 
       20 24872 1 1 64 PHE HA   H    3.364 -24.254  -3.572 1.00 . A A . 418 PHE HA   1 1 
       20 24873 1 1 64 PHE HB2  H    5.840 -23.552  -5.151 1.00 . A A . 418 PHE HB2  1 1 
       20 24874 1 1 64 PHE HB3  H    4.213 -23.200  -5.663 1.00 . A A . 418 PHE HB3  1 1 
       20 24875 1 1 64 PHE HD1  H    6.812 -22.378  -3.119 1.00 . A A . 418 PHE HD1  1 1 
       20 24876 1 1 64 PHE HD2  H    3.127 -21.239  -4.950 1.00 . A A . 418 PHE HD2  1 1 
       20 24877 1 1 64 PHE HE1  H    7.024 -20.133  -2.179 1.00 . A A . 418 PHE HE1  1 1 
       20 24878 1 1 64 PHE HE2  H    3.345 -18.994  -3.976 1.00 . A A . 418 PHE HE2  1 1 
       20 24879 1 1 64 PHE HZ   H    5.298 -18.445  -2.601 1.00 . A A . 418 PHE HZ   1 1 
       20 24880 1 1 64 PHE N    N    5.247 -24.836  -2.901 1.00 . A A . 418 PHE N    1 1 
       20 24881 1 1 64 PHE O    O    3.143 -26.178  -5.242 1.00 . A A . 418 PHE O    1 1 
       20 24882 1 1 65 CYS C    C    6.038 -28.389  -6.115 1.00 . A A . 419 CYS C    1 1 
       20 24883 1 1 65 CYS CA   C    5.517 -27.002  -6.539 1.00 . A A . 419 CYS CA   1 1 
       20 24884 1 1 65 CYS CB   C    6.541 -26.310  -7.374 1.00 . A A . 419 CYS CB   1 1 
       20 24885 1 1 65 CYS H    H    6.190 -25.680  -5.126 1.00 . A A . 419 CYS H    1 1 
       20 24886 1 1 65 CYS HA   H    4.629 -27.062  -7.145 1.00 . A A . 419 CYS HA   1 1 
       20 24887 1 1 65 CYS HB2  H    7.191 -27.041  -7.836 1.00 . A A . 419 CYS HB2  1 1 
       20 24888 1 1 65 CYS HB3  H    6.064 -25.700  -8.125 1.00 . A A . 419 CYS HB3  1 1 
       20 24889 1 1 65 CYS N    N    5.350 -26.069  -5.449 1.00 . A A . 419 CYS N    1 1 
       20 24890 1 1 65 CYS O    O    5.929 -29.352  -6.868 1.00 . A A . 419 CYS O    1 1 
       20 24891 1 1 65 CYS SG   S    7.547 -25.189  -6.298 1.00 . A A . 419 CYS SG   1 1 
       20 24892 1 1 66 ARG C    C    8.431 -30.192  -5.186 1.00 . A A . 420 ARG C    1 1 
       20 24893 1 1 66 ARG CA   C    7.244 -29.682  -4.364 1.00 . A A . 420 ARG CA   1 1 
       20 24894 1 1 66 ARG CB   C    6.246 -30.803  -4.075 1.00 . A A . 420 ARG CB   1 1 
       20 24895 1 1 66 ARG CD   C    4.502 -31.714  -2.529 1.00 . A A . 420 ARG CD   1 1 
       20 24896 1 1 66 ARG CG   C    5.248 -30.471  -2.984 1.00 . A A . 420 ARG CG   1 1 
       20 24897 1 1 66 ARG CZ   C    3.232 -33.586  -3.561 1.00 . A A . 420 ARG CZ   1 1 
       20 24898 1 1 66 ARG H    H    6.603 -27.673  -4.342 1.00 . A A . 420 ARG H    1 1 
       20 24899 1 1 66 ARG HA   H    7.660 -29.350  -3.424 1.00 . A A . 420 ARG HA   1 1 
       20 24900 1 1 66 ARG HB2  H    5.701 -31.023  -4.981 1.00 . A A . 420 ARG HB2  1 1 
       20 24901 1 1 66 ARG HB3  H    6.796 -31.684  -3.777 1.00 . A A . 420 ARG HB3  1 1 
       20 24902 1 1 66 ARG HD2  H    5.210 -32.404  -2.097 1.00 . A A . 420 ARG HD2  1 1 
       20 24903 1 1 66 ARG HD3  H    3.778 -31.427  -1.780 1.00 . A A . 420 ARG HD3  1 1 
       20 24904 1 1 66 ARG HE   H    3.772 -31.862  -4.466 1.00 . A A . 420 ARG HE   1 1 
       20 24905 1 1 66 ARG HG2  H    5.774 -30.047  -2.142 1.00 . A A . 420 ARG HG2  1 1 
       20 24906 1 1 66 ARG HG3  H    4.538 -29.752  -3.366 1.00 . A A . 420 ARG HG3  1 1 
       20 24907 1 1 66 ARG HH11 H    3.766 -33.963  -1.619 1.00 . A A . 420 ARG HH11 1 1 
       20 24908 1 1 66 ARG HH12 H    2.873 -35.204  -2.359 1.00 . A A . 420 ARG HH12 1 1 
       20 24909 1 1 66 ARG HH21 H    2.542 -33.578  -5.487 1.00 . A A . 420 ARG HH21 1 1 
       20 24910 1 1 66 ARG HH22 H    2.154 -34.982  -4.590 1.00 . A A . 420 ARG HH22 1 1 
       20 24911 1 1 66 ARG N    N    6.614 -28.465  -4.923 1.00 . A A . 420 ARG N    1 1 
       20 24912 1 1 66 ARG NE   N    3.807 -32.381  -3.630 1.00 . A A . 420 ARG NE   1 1 
       20 24913 1 1 66 ARG NH1  N    3.296 -34.295  -2.438 1.00 . A A . 420 ARG NH1  1 1 
       20 24914 1 1 66 ARG NH2  N    2.604 -34.084  -4.623 1.00 . A A . 420 ARG NH2  1 1 
       20 24915 1 1 66 ARG O    O    8.822 -31.370  -5.096 1.00 . A A . 420 ARG O    1 1 
       20 24916 1 1 67 CYS C    C   11.487 -29.708  -5.858 1.00 . A A . 421 CYS C    1 1 
       20 24917 1 1 67 CYS CA   C   10.197 -29.647  -6.715 1.00 . A A . 421 CYS CA   1 1 
       20 24918 1 1 67 CYS CB   C   10.310 -28.670  -7.868 1.00 . A A . 421 CYS CB   1 1 
       20 24919 1 1 67 CYS H    H    8.721 -28.380  -5.961 1.00 . A A . 421 CYS H    1 1 
       20 24920 1 1 67 CYS HA   H   10.016 -30.631  -7.118 1.00 . A A . 421 CYS HA   1 1 
       20 24921 1 1 67 CYS HB2  H   11.301 -28.729  -8.294 1.00 . A A . 421 CYS HB2  1 1 
       20 24922 1 1 67 CYS HB3  H    9.576 -28.908  -8.622 1.00 . A A . 421 CYS HB3  1 1 
       20 24923 1 1 67 CYS N    N    9.048 -29.303  -5.927 1.00 . A A . 421 CYS N    1 1 
       20 24924 1 1 67 CYS O    O   11.517 -29.218  -4.723 1.00 . A A . 421 CYS O    1 1 
       20 24925 1 1 67 CYS SG   S   10.039 -26.948  -7.354 1.00 . A A . 421 CYS SG   1 1 
       20 24926 1 1 68 GLU C    C   14.470 -29.552  -4.969 1.00 . A A . 422 GLU C    1 1 
       20 24927 1 1 68 GLU CA   C   13.809 -30.612  -5.850 1.00 . A A . 422 GLU CA   1 1 
       20 24928 1 1 68 GLU CB   C   14.747 -31.010  -6.968 1.00 . A A . 422 GLU CB   1 1 
       20 24929 1 1 68 GLU CD   C   14.984 -32.522  -8.956 1.00 . A A . 422 GLU CD   1 1 
       20 24930 1 1 68 GLU CG   C   14.310 -32.289  -7.647 1.00 . A A . 422 GLU CG   1 1 
       20 24931 1 1 68 GLU H    H   12.409 -30.487  -7.405 1.00 . A A . 422 GLU H    1 1 
       20 24932 1 1 68 GLU HA   H   13.665 -31.501  -5.254 1.00 . A A . 422 GLU HA   1 1 
       20 24933 1 1 68 GLU HB2  H   14.724 -30.212  -7.699 1.00 . A A . 422 GLU HB2  1 1 
       20 24934 1 1 68 GLU HB3  H   15.758 -31.109  -6.601 1.00 . A A . 422 GLU HB3  1 1 
       20 24935 1 1 68 GLU HG2  H   14.544 -33.118  -6.995 1.00 . A A . 422 GLU HG2  1 1 
       20 24936 1 1 68 GLU HG3  H   13.242 -32.260  -7.799 1.00 . A A . 422 GLU HG3  1 1 
       20 24937 1 1 68 GLU N    N   12.511 -30.271  -6.453 1.00 . A A . 422 GLU N    1 1 
       20 24938 1 1 68 GLU O    O   14.896 -28.491  -5.444 1.00 . A A . 422 GLU O    1 1 
       20 24939 1 1 68 GLU OE1  O   14.735 -31.753  -9.903 1.00 . A A . 422 GLU OE1  1 1 
       20 24940 1 1 68 GLU OE2  O   15.710 -33.515  -9.090 1.00 . A A . 422 GLU OE2  1 1 
       20 24941 1 1 69 ILE C    C   16.622 -29.829  -2.468 1.00 . A A . 423 ILE C    1 1 
       20 24942 1 1 69 ILE CA   C   15.326 -29.080  -2.740 1.00 . A A . 423 ILE CA   1 1 
       20 24943 1 1 69 ILE CB   C   14.611 -28.883  -1.361 1.00 . A A . 423 ILE CB   1 1 
       20 24944 1 1 69 ILE CD1  C   12.511 -28.017  -0.208 1.00 . A A . 423 ILE CD1  1 1 
       20 24945 1 1 69 ILE CG1  C   13.254 -28.195  -1.516 1.00 . A A . 423 ILE CG1  1 1 
       20 24946 1 1 69 ILE CG2  C   15.504 -28.075  -0.404 1.00 . A A . 423 ILE CG2  1 1 
       20 24947 1 1 69 ILE H    H   14.095 -30.667  -3.359 1.00 . A A . 423 ILE H    1 1 
       20 24948 1 1 69 ILE HA   H   15.527 -28.120  -3.192 1.00 . A A . 423 ILE HA   1 1 
       20 24949 1 1 69 ILE HB   H   14.470 -29.862  -0.926 1.00 . A A . 423 ILE HB   1 1 
       20 24950 1 1 69 ILE HD11 H   11.575 -27.507  -0.389 1.00 . A A . 423 ILE HD11 1 1 
       20 24951 1 1 69 ILE HD12 H   13.117 -27.429   0.466 1.00 . A A . 423 ILE HD12 1 1 
       20 24952 1 1 69 ILE HD13 H   12.316 -28.985   0.230 1.00 . A A . 423 ILE HD13 1 1 
       20 24953 1 1 69 ILE HG12 H   13.407 -27.213  -1.936 1.00 . A A . 423 ILE HG12 1 1 
       20 24954 1 1 69 ILE HG13 H   12.632 -28.772  -2.183 1.00 . A A . 423 ILE HG13 1 1 
       20 24955 1 1 69 ILE HG21 H   15.001 -27.950   0.543 1.00 . A A . 423 ILE HG21 1 1 
       20 24956 1 1 69 ILE HG22 H   15.706 -27.105  -0.831 1.00 . A A . 423 ILE HG22 1 1 
       20 24957 1 1 69 ILE HG23 H   16.438 -28.600  -0.253 1.00 . A A . 423 ILE HG23 1 1 
       20 24958 1 1 69 ILE N    N   14.564 -29.868  -3.685 1.00 . A A . 423 ILE N    1 1 
       20 24959 1 1 69 ILE O    O   16.625 -30.825  -1.737 1.00 . A A . 423 ILE O    1 1 
       20 24960 1 1 70 LYS C    C   19.791 -29.181  -1.914 1.00 . A A . 424 LYS C    1 1 
       20 24961 1 1 70 LYS CA   C   18.966 -30.049  -2.833 1.00 . A A . 424 LYS CA   1 1 
       20 24962 1 1 70 LYS CB   C   19.743 -30.341  -4.119 1.00 . A A . 424 LYS CB   1 1 
       20 24963 1 1 70 LYS CD   C   19.933 -31.636  -6.289 1.00 . A A . 424 LYS CD   1 1 
       20 24964 1 1 70 LYS CE   C   21.338 -32.145  -5.975 1.00 . A A . 424 LYS CE   1 1 
       20 24965 1 1 70 LYS CG   C   19.103 -31.393  -5.024 1.00 . A A . 424 LYS CG   1 1 
       20 24966 1 1 70 LYS H    H   17.626 -28.677  -3.727 1.00 . A A . 424 LYS H    1 1 
       20 24967 1 1 70 LYS HA   H   18.758 -30.983  -2.330 1.00 . A A . 424 LYS HA   1 1 
       20 24968 1 1 70 LYS HB2  H   19.861 -29.423  -4.672 1.00 . A A . 424 LYS HB2  1 1 
       20 24969 1 1 70 LYS HB3  H   20.722 -30.695  -3.832 1.00 . A A . 424 LYS HB3  1 1 
       20 24970 1 1 70 LYS HD2  H   19.429 -32.373  -6.893 1.00 . A A . 424 LYS HD2  1 1 
       20 24971 1 1 70 LYS HD3  H   20.011 -30.716  -6.849 1.00 . A A . 424 LYS HD3  1 1 
       20 24972 1 1 70 LYS HE2  H   21.836 -31.430  -5.339 1.00 . A A . 424 LYS HE2  1 1 
       20 24973 1 1 70 LYS HE3  H   21.266 -33.092  -5.464 1.00 . A A . 424 LYS HE3  1 1 
       20 24974 1 1 70 LYS HG2  H   19.023 -32.322  -4.479 1.00 . A A . 424 LYS HG2  1 1 
       20 24975 1 1 70 LYS HG3  H   18.116 -31.058  -5.307 1.00 . A A . 424 LYS HG3  1 1 
       20 24976 1 1 70 LYS HZ1  H   21.719 -33.008  -7.835 1.00 . A A . 424 LYS HZ1  1 1 
       20 24977 1 1 70 LYS HZ2  H   23.100 -32.656  -6.935 1.00 . A A . 424 LYS HZ2  1 1 
       20 24978 1 1 70 LYS HZ3  H   22.243 -31.417  -7.707 1.00 . A A . 424 LYS HZ3  1 1 
       20 24979 1 1 70 LYS N    N   17.690 -29.424  -3.091 1.00 . A A . 424 LYS N    1 1 
       20 24980 1 1 70 LYS NZ   N   22.152 -32.316  -7.192 1.00 . A A . 424 LYS NZ   1 1 
       20 24981 1 1 70 LYS O    O   20.504 -29.684  -1.030 1.00 . A A . 424 LYS O    1 1 
       20 24982 1 1 71 GLY C    C   19.708 -25.664  -1.173 1.00 . A A . 425 GLY C    1 1 
       20 24983 1 1 71 GLY CA   C   20.436 -26.967  -1.312 1.00 . A A . 425 GLY CA   1 1 
       20 24984 1 1 71 GLY H    H   19.092 -27.533  -2.800 1.00 . A A . 425 GLY H    1 1 
       20 24985 1 1 71 GLY HA2  H   20.588 -27.392  -0.330 1.00 . A A . 425 GLY HA2  1 1 
       20 24986 1 1 71 GLY HA3  H   21.393 -26.786  -1.776 1.00 . A A . 425 GLY HA3  1 1 
       20 24987 1 1 71 GLY N    N   19.690 -27.893  -2.106 1.00 . A A . 425 GLY N    1 1 
       20 24988 1 1 71 GLY O    O   18.694 -25.439  -1.842 1.00 . A A . 425 GLY O    1 1 
       20 24989 1 1 72 THR C    C   20.617 -22.425  -0.352 1.00 . A A . 426 THR C    1 1 
       20 24990 1 1 72 THR CA   C   19.605 -23.533  -0.086 1.00 . A A . 426 THR CA   1 1 
       20 24991 1 1 72 THR CB   C   19.064 -23.442   1.360 1.00 . A A . 426 THR CB   1 1 
       20 24992 1 1 72 THR CG2  C   17.776 -24.241   1.512 1.00 . A A . 426 THR CG2  1 1 
       20 24993 1 1 72 THR H    H   21.012 -25.039   0.182 1.00 . A A . 426 THR H    1 1 
       20 24994 1 1 72 THR HA   H   18.777 -23.422  -0.770 1.00 . A A . 426 THR HA   1 1 
       20 24995 1 1 72 THR HB   H   18.866 -22.404   1.587 1.00 . A A . 426 THR HB   1 1 
       20 24996 1 1 72 THR HG1  H   20.439 -23.179   2.745 1.00 . A A . 426 THR HG1  1 1 
       20 24997 1 1 72 THR HG21 H   17.030 -23.827   0.849 1.00 . A A . 426 THR HG21 1 1 
       20 24998 1 1 72 THR HG22 H   17.427 -24.176   2.532 1.00 . A A . 426 THR HG22 1 1 
       20 24999 1 1 72 THR HG23 H   17.959 -25.274   1.253 1.00 . A A . 426 THR HG23 1 1 
       20 25000 1 1 72 THR N    N   20.199 -24.816  -0.322 1.00 . A A . 426 THR N    1 1 
       20 25001 1 1 72 THR O    O   21.766 -22.489   0.105 1.00 . A A . 426 THR O    1 1 
       20 25002 1 1 72 THR OG1  O   20.053 -23.934   2.279 1.00 . A A . 426 THR OG1  1 1 
       20 25003 1 1 73 GLU C    C   20.420 -19.074  -0.862 1.00 . A A . 427 GLU C    1 1 
       20 25004 1 1 73 GLU CA   C   21.057 -20.340  -1.426 1.00 . A A . 427 GLU CA   1 1 
       20 25005 1 1 73 GLU CB   C   21.188 -20.242  -2.951 1.00 . A A . 427 GLU CB   1 1 
       20 25006 1 1 73 GLU CD   C   22.079 -19.046  -4.963 1.00 . A A . 427 GLU CD   1 1 
       20 25007 1 1 73 GLU CG   C   22.072 -19.119  -3.458 1.00 . A A . 427 GLU CG   1 1 
       20 25008 1 1 73 GLU H    H   19.309 -21.468  -1.492 1.00 . A A . 427 GLU H    1 1 
       20 25009 1 1 73 GLU HA   H   22.032 -20.505  -0.992 1.00 . A A . 427 GLU HA   1 1 
       20 25010 1 1 73 GLU HB2  H   21.604 -21.170  -3.312 1.00 . A A . 427 GLU HB2  1 1 
       20 25011 1 1 73 GLU HB3  H   20.202 -20.116  -3.372 1.00 . A A . 427 GLU HB3  1 1 
       20 25012 1 1 73 GLU HG2  H   21.710 -18.182  -3.062 1.00 . A A . 427 GLU HG2  1 1 
       20 25013 1 1 73 GLU HG3  H   23.081 -19.286  -3.113 1.00 . A A . 427 GLU HG3  1 1 
       20 25014 1 1 73 GLU N    N   20.215 -21.453  -1.104 1.00 . A A . 427 GLU N    1 1 
       20 25015 1 1 73 GLU O    O   19.230 -18.851  -1.053 1.00 . A A . 427 GLU O    1 1 
       20 25016 1 1 73 GLU OE1  O   22.916 -19.707  -5.601 1.00 . A A . 427 GLU OE1  1 1 
       20 25017 1 1 73 GLU OE2  O   21.240 -18.322  -5.542 1.00 . A A . 427 GLU OE2  1 1 
       20 25018 1 1 74 PRO C    C   20.420 -15.983  -0.700 1.00 . A A . 428 PRO C    1 1 
       20 25019 1 1 74 PRO CA   C   20.669 -16.998   0.423 1.00 . A A . 428 PRO CA   1 1 
       20 25020 1 1 74 PRO CB   C   21.798 -16.518   1.345 1.00 . A A . 428 PRO CB   1 1 
       20 25021 1 1 74 PRO CD   C   22.562 -18.530   0.307 1.00 . A A . 428 PRO CD   1 1 
       20 25022 1 1 74 PRO CG   C   23.021 -17.205   0.844 1.00 . A A . 428 PRO CG   1 1 
       20 25023 1 1 74 PRO HA   H   19.758 -17.139   0.984 1.00 . A A . 428 PRO HA   1 1 
       20 25024 1 1 74 PRO HB2  H   21.889 -15.443   1.280 1.00 . A A . 428 PRO HB2  1 1 
       20 25025 1 1 74 PRO HB3  H   21.580 -16.804   2.364 1.00 . A A . 428 PRO HB3  1 1 
       20 25026 1 1 74 PRO HD2  H   23.163 -18.831  -0.539 1.00 . A A . 428 PRO HD2  1 1 
       20 25027 1 1 74 PRO HD3  H   22.578 -19.282   1.081 1.00 . A A . 428 PRO HD3  1 1 
       20 25028 1 1 74 PRO HG2  H   23.472 -16.618   0.057 1.00 . A A . 428 PRO HG2  1 1 
       20 25029 1 1 74 PRO HG3  H   23.722 -17.350   1.652 1.00 . A A . 428 PRO HG3  1 1 
       20 25030 1 1 74 PRO N    N   21.172 -18.265  -0.113 1.00 . A A . 428 PRO N    1 1 
       20 25031 1 1 74 PRO O    O   21.195 -15.908  -1.675 1.00 . A A . 428 PRO O    1 1 
       20 25032 1 1 75 ILE C    C   19.391 -12.870  -1.090 1.00 . A A . 429 ILE C    1 1 
       20 25033 1 1 75 ILE CA   C   18.988 -14.255  -1.585 1.00 . A A . 429 ILE CA   1 1 
       20 25034 1 1 75 ILE CB   C   17.459 -14.248  -1.898 1.00 . A A . 429 ILE CB   1 1 
       20 25035 1 1 75 ILE CD1  C   15.475 -15.705  -2.524 1.00 . A A . 429 ILE CD1  1 1 
       20 25036 1 1 75 ILE CG1  C   16.965 -15.644  -2.244 1.00 . A A . 429 ILE CG1  1 1 
       20 25037 1 1 75 ILE CG2  C   17.154 -13.312  -3.067 1.00 . A A . 429 ILE CG2  1 1 
       20 25038 1 1 75 ILE H    H   18.748 -15.382   0.182 1.00 . A A . 429 ILE H    1 1 
       20 25039 1 1 75 ILE HA   H   19.528 -14.480  -2.491 1.00 . A A . 429 ILE HA   1 1 
       20 25040 1 1 75 ILE HB   H   16.930 -13.892  -1.026 1.00 . A A . 429 ILE HB   1 1 
       20 25041 1 1 75 ILE HD11 H   14.936 -15.393  -1.641 1.00 . A A . 429 ILE HD11 1 1 
       20 25042 1 1 75 ILE HD12 H   15.193 -16.717  -2.775 1.00 . A A . 429 ILE HD12 1 1 
       20 25043 1 1 75 ILE HD13 H   15.231 -15.044  -3.342 1.00 . A A . 429 ILE HD13 1 1 
       20 25044 1 1 75 ILE HG12 H   17.483 -15.990  -3.126 1.00 . A A . 429 ILE HG12 1 1 
       20 25045 1 1 75 ILE HG13 H   17.177 -16.310  -1.421 1.00 . A A . 429 ILE HG13 1 1 
       20 25046 1 1 75 ILE HG21 H   17.683 -13.664  -3.940 1.00 . A A . 429 ILE HG21 1 1 
       20 25047 1 1 75 ILE HG22 H   17.476 -12.311  -2.824 1.00 . A A . 429 ILE HG22 1 1 
       20 25048 1 1 75 ILE HG23 H   16.092 -13.328  -3.263 1.00 . A A . 429 ILE HG23 1 1 
       20 25049 1 1 75 ILE N    N   19.337 -15.249  -0.593 1.00 . A A . 429 ILE N    1 1 
       20 25050 1 1 75 ILE O    O   19.223 -12.551   0.095 1.00 . A A . 429 ILE O    1 1 
       20 25051 1 1 76 VAL C    C   19.717  -9.827  -2.799 1.00 . A A . 430 VAL C    1 1 
       20 25052 1 1 76 VAL CA   C   20.291 -10.722  -1.709 1.00 . A A . 430 VAL CA   1 1 
       20 25053 1 1 76 VAL CB   C   21.837 -10.506  -1.493 1.00 . A A . 430 VAL CB   1 1 
       20 25054 1 1 76 VAL CG1  C   22.675 -11.026  -2.656 1.00 . A A . 430 VAL CG1  1 1 
       20 25055 1 1 76 VAL CG2  C   22.146  -9.033  -1.220 1.00 . A A . 430 VAL CG2  1 1 
       20 25056 1 1 76 VAL H    H   20.034 -12.401  -2.902 1.00 . A A . 430 VAL H    1 1 
       20 25057 1 1 76 VAL HA   H   19.764 -10.465  -0.801 1.00 . A A . 430 VAL HA   1 1 
       20 25058 1 1 76 VAL HB   H   22.121 -11.070  -0.616 1.00 . A A . 430 VAL HB   1 1 
       20 25059 1 1 76 VAL HG11 H   22.537 -12.093  -2.747 1.00 . A A . 430 VAL HG11 1 1 
       20 25060 1 1 76 VAL HG12 H   23.717 -10.808  -2.481 1.00 . A A . 430 VAL HG12 1 1 
       20 25061 1 1 76 VAL HG13 H   22.357 -10.543  -3.567 1.00 . A A . 430 VAL HG13 1 1 
       20 25062 1 1 76 VAL HG21 H   21.632  -8.712  -0.327 1.00 . A A . 430 VAL HG21 1 1 
       20 25063 1 1 76 VAL HG22 H   21.811  -8.442  -2.060 1.00 . A A . 430 VAL HG22 1 1 
       20 25064 1 1 76 VAL HG23 H   23.210  -8.900  -1.090 1.00 . A A . 430 VAL HG23 1 1 
       20 25065 1 1 76 VAL N    N   19.921 -12.075  -1.986 1.00 . A A . 430 VAL N    1 1 
       20 25066 1 1 76 VAL O    O   20.204  -9.757  -3.928 1.00 . A A . 430 VAL O    1 1 
       20 25067 1 1 77 VAL C    C   17.808  -6.971  -2.828 1.00 . A A . 431 VAL C    1 1 
       20 25068 1 1 77 VAL CA   C   17.887  -8.374  -3.379 1.00 . A A . 431 VAL CA   1 1 
       20 25069 1 1 77 VAL CB   C   16.468  -8.937  -3.665 1.00 . A A . 431 VAL CB   1 1 
       20 25070 1 1 77 VAL CG1  C   16.538  -9.988  -4.762 1.00 . A A . 431 VAL CG1  1 1 
       20 25071 1 1 77 VAL CG2  C   15.904  -9.579  -2.405 1.00 . A A . 431 VAL CG2  1 1 
       20 25072 1 1 77 VAL H    H   18.261  -9.373  -1.568 1.00 . A A . 431 VAL H    1 1 
       20 25073 1 1 77 VAL HA   H   18.439  -8.347  -4.307 1.00 . A A . 431 VAL HA   1 1 
       20 25074 1 1 77 VAL HB   H   15.810  -8.136  -3.969 1.00 . A A . 431 VAL HB   1 1 
       20 25075 1 1 77 VAL HG11 H   17.196 -10.787  -4.457 1.00 . A A . 431 VAL HG11 1 1 
       20 25076 1 1 77 VAL HG12 H   16.918  -9.538  -5.668 1.00 . A A . 431 VAL HG12 1 1 
       20 25077 1 1 77 VAL HG13 H   15.550 -10.383  -4.946 1.00 . A A . 431 VAL HG13 1 1 
       20 25078 1 1 77 VAL HG21 H   15.841  -8.847  -1.613 1.00 . A A . 431 VAL HG21 1 1 
       20 25079 1 1 77 VAL HG22 H   16.588 -10.368  -2.115 1.00 . A A . 431 VAL HG22 1 1 
       20 25080 1 1 77 VAL HG23 H   14.932 -10.001  -2.609 1.00 . A A . 431 VAL HG23 1 1 
       20 25081 1 1 77 VAL N    N   18.619  -9.232  -2.471 1.00 . A A . 431 VAL N    1 1 
       20 25082 1 1 77 VAL O    O   17.044  -6.125  -3.314 1.00 . A A . 431 VAL O    1 1 
       20 25083 1 1 78 ASP C    C   19.863  -4.683  -1.855 1.00 . A A . 432 ASP C    1 1 
       20 25084 1 1 78 ASP CA   C   18.718  -5.439  -1.207 1.00 . A A . 432 ASP CA   1 1 
       20 25085 1 1 78 ASP CB   C   19.029  -5.599   0.290 1.00 . A A . 432 ASP CB   1 1 
       20 25086 1 1 78 ASP CG   C   18.034  -6.441   1.052 1.00 . A A . 432 ASP CG   1 1 
       20 25087 1 1 78 ASP H    H   19.244  -7.428  -1.555 1.00 . A A . 432 ASP H    1 1 
       20 25088 1 1 78 ASP HA   H   17.780  -4.917  -1.329 1.00 . A A . 432 ASP HA   1 1 
       20 25089 1 1 78 ASP HB2  H   19.998  -6.063   0.393 1.00 . A A . 432 ASP HB2  1 1 
       20 25090 1 1 78 ASP HB3  H   19.069  -4.619   0.743 1.00 . A A . 432 ASP HB3  1 1 
       20 25091 1 1 78 ASP N    N   18.632  -6.722  -1.849 1.00 . A A . 432 ASP N    1 1 
       20 25092 1 1 78 ASP O    O   20.990  -5.162  -1.836 1.00 . A A . 432 ASP O    1 1 
       20 25093 1 1 78 ASP OD1  O   17.028  -5.891   1.552 1.00 . A A . 432 ASP OD1  1 1 
       20 25094 1 1 78 ASP OD2  O   18.260  -7.680   1.194 1.00 . A A . 432 ASP OD2  1 1 
       20 25095 1 1 79 PRO C    C   21.470  -1.967  -2.061 1.00 . A A . 433 PRO C    1 1 
       20 25096 1 1 79 PRO CA   C   20.652  -2.738  -3.104 1.00 . A A . 433 PRO CA   1 1 
       20 25097 1 1 79 PRO CB   C   19.884  -1.754  -4.018 1.00 . A A . 433 PRO CB   1 1 
       20 25098 1 1 79 PRO CD   C   18.284  -2.922  -2.665 1.00 . A A . 433 PRO CD   1 1 
       20 25099 1 1 79 PRO CG   C   18.446  -2.167  -3.949 1.00 . A A . 433 PRO CG   1 1 
       20 25100 1 1 79 PRO HA   H   21.327  -3.331  -3.704 1.00 . A A . 433 PRO HA   1 1 
       20 25101 1 1 79 PRO HB2  H   20.022  -0.743  -3.662 1.00 . A A . 433 PRO HB2  1 1 
       20 25102 1 1 79 PRO HB3  H   20.263  -1.841  -5.025 1.00 . A A . 433 PRO HB3  1 1 
       20 25103 1 1 79 PRO HD2  H   18.056  -2.248  -1.853 1.00 . A A . 433 PRO HD2  1 1 
       20 25104 1 1 79 PRO HD3  H   17.515  -3.670  -2.783 1.00 . A A . 433 PRO HD3  1 1 
       20 25105 1 1 79 PRO HG2  H   17.810  -1.294  -3.953 1.00 . A A . 433 PRO HG2  1 1 
       20 25106 1 1 79 PRO HG3  H   18.208  -2.803  -4.788 1.00 . A A . 433 PRO HG3  1 1 
       20 25107 1 1 79 PRO N    N   19.604  -3.536  -2.486 1.00 . A A . 433 PRO N    1 1 
       20 25108 1 1 79 PRO O    O   21.050  -0.897  -1.591 1.00 . A A . 433 PRO O    1 1 
       20 25109 1 1 80 PHE C    C   24.406  -0.968  -1.442 1.00 . A A . 434 PHE C    1 1 
       20 25110 1 1 80 PHE CA   C   23.467  -1.879  -0.693 1.00 . A A . 434 PHE CA   1 1 
       20 25111 1 1 80 PHE CB   C   24.247  -2.897   0.143 1.00 . A A . 434 PHE CB   1 1 
       20 25112 1 1 80 PHE CD1  C   22.564  -3.396   1.939 1.00 . A A . 434 PHE CD1  1 1 
       20 25113 1 1 80 PHE CD2  C   23.365  -5.199   0.604 1.00 . A A . 434 PHE CD2  1 1 
       20 25114 1 1 80 PHE CE1  C   21.761  -4.269   2.644 1.00 . A A . 434 PHE CE1  1 1 
       20 25115 1 1 80 PHE CE2  C   22.565  -6.078   1.307 1.00 . A A . 434 PHE CE2  1 1 
       20 25116 1 1 80 PHE CG   C   23.374  -3.852   0.911 1.00 . A A . 434 PHE CG   1 1 
       20 25117 1 1 80 PHE CZ   C   21.763  -5.613   2.330 1.00 . A A . 434 PHE CZ   1 1 
       20 25118 1 1 80 PHE H    H   22.851  -3.406  -2.012 1.00 . A A . 434 PHE H    1 1 
       20 25119 1 1 80 PHE HA   H   22.845  -1.278  -0.046 1.00 . A A . 434 PHE HA   1 1 
       20 25120 1 1 80 PHE HB2  H   24.877  -3.478  -0.514 1.00 . A A . 434 PHE HB2  1 1 
       20 25121 1 1 80 PHE HB3  H   24.872  -2.372   0.850 1.00 . A A . 434 PHE HB3  1 1 
       20 25122 1 1 80 PHE HD1  H   22.562  -2.344   2.185 1.00 . A A . 434 PHE HD1  1 1 
       20 25123 1 1 80 PHE HD2  H   23.991  -5.566  -0.195 1.00 . A A . 434 PHE HD2  1 1 
       20 25124 1 1 80 PHE HE1  H   21.137  -3.901   3.445 1.00 . A A . 434 PHE HE1  1 1 
       20 25125 1 1 80 PHE HE2  H   22.567  -7.128   1.056 1.00 . A A . 434 PHE HE2  1 1 
       20 25126 1 1 80 PHE HZ   H   21.136  -6.298   2.881 1.00 . A A . 434 PHE HZ   1 1 
       20 25127 1 1 80 PHE N    N   22.593  -2.528  -1.655 1.00 . A A . 434 PHE N    1 1 
       20 25128 1 1 80 PHE O    O   25.489  -1.391  -1.891 1.00 . A A . 434 PHE O    1 1 
       20 25129 1 1 81 ASP C    C   24.627   0.759  -3.865 1.00 . A A . 435 ASP C    1 1 
       20 25130 1 1 81 ASP CA   C   24.577   1.286  -2.446 1.00 . A A . 435 ASP CA   1 1 
       20 25131 1 1 81 ASP CB   C   25.963   1.749  -1.955 1.00 . A A . 435 ASP CB   1 1 
       20 25132 1 1 81 ASP CG   C   26.567   2.830  -2.839 1.00 . A A . 435 ASP CG   1 1 
       20 25133 1 1 81 ASP H    H   23.134   0.502  -1.109 1.00 . A A . 435 ASP H    1 1 
       20 25134 1 1 81 ASP HA   H   23.887   2.120  -2.446 1.00 . A A . 435 ASP HA   1 1 
       20 25135 1 1 81 ASP HB2  H   25.874   2.142  -0.954 1.00 . A A . 435 ASP HB2  1 1 
       20 25136 1 1 81 ASP HB3  H   26.631   0.903  -1.948 1.00 . A A . 435 ASP HB3  1 1 
       20 25137 1 1 81 ASP N    N   23.952   0.268  -1.599 1.00 . A A . 435 ASP N    1 1 
       20 25138 1 1 81 ASP O    O   25.626   0.199  -4.304 1.00 . A A . 435 ASP O    1 1 
       20 25139 1 1 81 ASP OD1  O   26.153   4.003  -2.739 1.00 . A A . 435 ASP OD1  1 1 
       20 25140 1 1 81 ASP OD2  O   27.457   2.532  -3.658 1.00 . A A . 435 ASP OD2  1 1 
       20 25141 1 1 82 PRO C    C   24.272   0.862  -6.947 1.00 . A A . 436 PRO C    1 1 
       20 25142 1 1 82 PRO CA   C   23.360   0.258  -5.892 1.00 . A A . 436 PRO CA   1 1 
       20 25143 1 1 82 PRO CB   C   21.889   0.459  -6.232 1.00 . A A . 436 PRO CB   1 1 
       20 25144 1 1 82 PRO CD   C   22.292   1.616  -4.185 1.00 . A A . 436 PRO CD   1 1 
       20 25145 1 1 82 PRO CG   C   21.478   1.652  -5.442 1.00 . A A . 436 PRO CG   1 1 
       20 25146 1 1 82 PRO HA   H   23.570  -0.800  -5.838 1.00 . A A . 436 PRO HA   1 1 
       20 25147 1 1 82 PRO HB2  H   21.776   0.613  -7.295 1.00 . A A . 436 PRO HB2  1 1 
       20 25148 1 1 82 PRO HB3  H   21.347  -0.423  -5.920 1.00 . A A . 436 PRO HB3  1 1 
       20 25149 1 1 82 PRO HD2  H   22.537   2.622  -3.878 1.00 . A A . 436 PRO HD2  1 1 
       20 25150 1 1 82 PRO HD3  H   21.758   1.100  -3.400 1.00 . A A . 436 PRO HD3  1 1 
       20 25151 1 1 82 PRO HG2  H   21.696   2.553  -5.997 1.00 . A A . 436 PRO HG2  1 1 
       20 25152 1 1 82 PRO HG3  H   20.425   1.596  -5.208 1.00 . A A . 436 PRO HG3  1 1 
       20 25153 1 1 82 PRO N    N   23.504   0.865  -4.583 1.00 . A A . 436 PRO N    1 1 
       20 25154 1 1 82 PRO O    O   24.778   1.992  -6.800 1.00 . A A . 436 PRO O    1 1 
       20 25155 1 1 83 ARG C    C   24.731   0.175 -10.398 1.00 . A A . 437 ARG C    1 1 
       20 25156 1 1 83 ARG CA   C   25.374   0.486  -9.060 1.00 . A A . 437 ARG CA   1 1 
       20 25157 1 1 83 ARG CB   C   26.748  -0.240  -8.933 1.00 . A A . 437 ARG CB   1 1 
       20 25158 1 1 83 ARG CD   C   26.136  -2.460  -7.776 1.00 . A A . 437 ARG CD   1 1 
       20 25159 1 1 83 ARG CG   C   26.724  -1.787  -9.018 1.00 . A A . 437 ARG CG   1 1 
       20 25160 1 1 83 ARG CZ   C   26.647  -2.688  -5.339 1.00 . A A . 437 ARG CZ   1 1 
       20 25161 1 1 83 ARG H    H   23.969  -0.721  -8.102 1.00 . A A . 437 ARG H    1 1 
       20 25162 1 1 83 ARG HA   H   25.534   1.550  -8.983 1.00 . A A . 437 ARG HA   1 1 
       20 25163 1 1 83 ARG HB2  H   27.393   0.122  -9.719 1.00 . A A . 437 ARG HB2  1 1 
       20 25164 1 1 83 ARG HB3  H   27.185   0.037  -7.983 1.00 . A A . 437 ARG HB3  1 1 
       20 25165 1 1 83 ARG HD2  H   25.131  -2.095  -7.624 1.00 . A A . 437 ARG HD2  1 1 
       20 25166 1 1 83 ARG HD3  H   26.108  -3.528  -7.941 1.00 . A A . 437 ARG HD3  1 1 
       20 25167 1 1 83 ARG HE   H   27.706  -1.609  -6.696 1.00 . A A . 437 ARG HE   1 1 
       20 25168 1 1 83 ARG HG2  H   26.120  -2.070  -9.866 1.00 . A A . 437 ARG HG2  1 1 
       20 25169 1 1 83 ARG HG3  H   27.730  -2.147  -9.171 1.00 . A A . 437 ARG HG3  1 1 
       20 25170 1 1 83 ARG HH11 H   24.919  -3.699  -5.858 1.00 . A A . 437 ARG HH11 1 1 
       20 25171 1 1 83 ARG HH12 H   25.360  -3.813  -4.228 1.00 . A A . 437 ARG HH12 1 1 
       20 25172 1 1 83 ARG HH21 H   28.260  -1.840  -4.430 1.00 . A A . 437 ARG HH21 1 1 
       20 25173 1 1 83 ARG HH22 H   27.276  -2.787  -3.404 1.00 . A A . 437 ARG HH22 1 1 
       20 25174 1 1 83 ARG N    N   24.474   0.111  -7.997 1.00 . A A . 437 ARG N    1 1 
       20 25175 1 1 83 ARG NE   N   26.919  -2.188  -6.562 1.00 . A A . 437 ARG NE   1 1 
       20 25176 1 1 83 ARG NH1  N   25.572  -3.448  -5.140 1.00 . A A . 437 ARG NH1  1 1 
       20 25177 1 1 83 ARG NH2  N   27.445  -2.419  -4.324 1.00 . A A . 437 ARG NH2  1 1 
       20 25178 1 1 83 ARG O    O   23.862  -0.717 -10.461 1.00 . A A . 437 ARG O    1 1 
       20 25179 2 2  1 ZN  ZN   ZN   7.296 -16.639   3.486 1.00 . B A . 500 ZN  ZN   1 1 
       20 25180 3 2  1 ZN  ZN   ZN  10.999 -25.718  -6.508 1.00 . C A . 600 ZN  ZN   1 1 
    stop_

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