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
467179 2kkr 16397 cing 4-filtered-FRED STAR entry full 1485


data_FRED_restraints_with_modified_coordinates_PDB_code_2kkr

# This FRED archive file contains, for PDB entry <2kkr>:
# 
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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_2kkr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kkr
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        7014.35

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

       1 . 1 $Ataxin_7 A . 1 1 
       2 . 2 $ZINC_ION B . 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 
    stop_

save_


save_Ataxin_7
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Ataxin 7"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSKFLNKRLSEREFDPDIHCGVIDLDTKKPCTRSLTCKTHSLTQRRAVQGRRKRFDVLLAEHKNKTREKELIRH
    _Entity.Number_of_monomers           74

    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 LYS . 1 1 
        4 PHE . 1 1 
        5 LEU . 1 1 
        6 ASN . 1 1 
        7 LYS . 1 1 
        8 ARG . 1 1 
        9 LEU . 1 1 
       10 SER . 1 1 
       11 GLU . 1 1 
       12 ARG . 1 1 
       13 GLU . 1 1 
       14 PHE . 1 1 
       15 ASP . 1 1 
       16 PRO . 1 1 
       17 ASP . 1 1 
       18 ILE . 1 1 
       19 HIS . 1 1 
       20 CYS . 1 1 
       21 GLY . 1 1 
       22 VAL . 1 1 
       23 ILE . 1 1 
       24 ASP . 1 1 
       25 LEU . 1 1 
       26 ASP . 1 1 
       27 THR . 1 1 
       28 LYS . 1 1 
       29 LYS . 1 1 
       30 PRO . 1 1 
       31 CYS . 1 1 
       32 THR . 1 1 
       33 ARG . 1 1 
       34 SER . 1 1 
       35 LEU . 1 1 
       36 THR . 1 1 
       37 CYS . 1 1 
       38 LYS . 1 1 
       39 THR . 1 1 
       40 HIS . 1 1 
       41 SER . 1 1 
       42 LEU . 1 1 
       43 THR . 1 1 
       44 GLN . 1 1 
       45 ARG . 1 1 
       46 ARG . 1 1 
       47 ALA . 1 1 
       48 VAL . 1 1 
       49 GLN . 1 1 
       50 GLY . 1 1 
       51 ARG . 1 1 
       52 ARG . 1 1 
       53 LYS . 1 1 
       54 ARG . 1 1 
       55 PHE . 1 1 
       56 ASP . 1 1 
       57 VAL . 1 1 
       58 LEU . 1 1 
       59 LEU . 1 1 
       60 ALA . 1 1 
       61 GLU . 1 1 
       62 HIS . 1 1 
       63 LYS . 1 1 
       64 ASN . 1 1 
       65 LYS . 1 1 
       66 THR . 1 1 
       67 ARG . 1 1 
       68 GLU . 1 1 
       69 LYS . 1 1 
       70 GLU . 1 1 
       71 LEU . 1 1 
       72 ILE . 1 1 
       73 ARG . 1 1 
       74 HIS . 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 
       LYS  3  3 1 1 
       PHE  4  4 1 1 
       LEU  5  5 1 1 
       ASN  6  6 1 1 
       LYS  7  7 1 1 
       ARG  8  8 1 1 
       LEU  9  9 1 1 
       SER 10 10 1 1 
       GLU 11 11 1 1 
       ARG 12 12 1 1 
       GLU 13 13 1 1 
       PHE 14 14 1 1 
       ASP 15 15 1 1 
       PRO 16 16 1 1 
       ASP 17 17 1 1 
       ILE 18 18 1 1 
       HIS 19 19 1 1 
       CYS 20 20 1 1 
       GLY 21 21 1 1 
       VAL 22 22 1 1 
       ILE 23 23 1 1 
       ASP 24 24 1 1 
       LEU 25 25 1 1 
       ASP 26 26 1 1 
       THR 27 27 1 1 
       LYS 28 28 1 1 
       LYS 29 29 1 1 
       PRO 30 30 1 1 
       CYS 31 31 1 1 
       THR 32 32 1 1 
       ARG 33 33 1 1 
       SER 34 34 1 1 
       LEU 35 35 1 1 
       THR 36 36 1 1 
       CYS 37 37 1 1 
       LYS 38 38 1 1 
       THR 39 39 1 1 
       HIS 40 40 1 1 
       SER 41 41 1 1 
       LEU 42 42 1 1 
       THR 43 43 1 1 
       GLN 44 44 1 1 
       ARG 45 45 1 1 
       ARG 46 46 1 1 
       ALA 47 47 1 1 
       VAL 48 48 1 1 
       GLN 49 49 1 1 
       GLY 50 50 1 1 
       ARG 51 51 1 1 
       ARG 52 52 1 1 
       LYS 53 53 1 1 
       ARG 54 54 1 1 
       PHE 55 55 1 1 
       ASP 56 56 1 1 
       VAL 57 57 1 1 
       LEU 58 58 1 1 
       LEU 59 59 1 1 
       ALA 60 60 1 1 
       GLU 61 61 1 1 
       HIS 62 62 1 1 
       LYS 63 63 1 1 
       ASN 64 64 1 1 
       LYS 65 65 1 1 
       THR 66 66 1 1 
       ARG 67 67 1 1 
       GLU 68 68 1 1 
       LYS 69 69 1 1 
       GLU 70 70 1 1 
       LEU 71 71 1 1 
       ILE 72 72 1 1 
       ARG 73 73 1 1 
       HIS 74 74 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_2_2
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
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         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
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         95 1 . . . 1 1 
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         97 1 . . . 1 1 
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         99 1 . . . 1 1 
        100 1 . . . 1 1 
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        109 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 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
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        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
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        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
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        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        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 
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       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 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 12 ARG H    . 10 . HN   1 1 
          1 1 2 1 1 12 ARG HB2  . 10 . HB2  1 1 
          2 1 1 1 1 12 ARG H    . 10 . HN   1 1 
          2 1 2 1 1 12 ARG QD   . 10 . HD*  1 1 
          3 1 1 1 1 12 ARG H    . 10 . HN   1 1 
          3 1 2 1 1 12 ARG HG2  . 10 . HG2  1 1 
          4 1 1 1 1 12 ARG H    . 10 . HN   1 1 
          4 1 2 1 1 12 ARG HG3  . 10 . HG1  1 1 
          5 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
          5 1 2 1 1 12 ARG QD   . 10 . HD*  1 1 
          6 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
          6 1 2 1 1 12 ARG HG2  . 10 . HG2  1 1 
          7 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
          7 1 2 1 1 12 ARG HG3  . 10 . HG1  1 1 
          8 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
          8 1 2 1 1 13 GLU H    . 11 . HN   1 1 
          9 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
          9 1 2 1 1 13 GLU HB2  . 11 . HB2  1 1 
         10 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
         10 1 2 1 1 13 GLU HG2  . 11 . HG2  1 1 
         11 1 1 1 1 12 ARG HA   . 10 . HA   1 1 
         11 1 2 1 1 14 PHE H    . 12 . HN   1 1 
         12 1 1 1 1 12 ARG HB2  . 10 . HB2  1 1 
         12 1 2 1 1 13 GLU H    . 11 . HN   1 1 
         13 1 1 1 1 12 ARG HB2  . 10 . HB2  1 1 
         13 1 2 1 1 14 PHE H    . 12 . HN   1 1 
         14 1 1 1 1 12 ARG HB3  . 10 . HB1  1 1 
         14 1 2 1 1 13 GLU H    . 11 . HN   1 1 
         15 1 1 1 1 12 ARG HB3  . 10 . HB1  1 1 
         15 1 2 1 1 14 PHE H    . 12 . HN   1 1 
         16 1 1 1 1 12 ARG HG2  . 10 . HG2  1 1 
         16 1 2 1 1 13 GLU H    . 11 . HN   1 1 
         17 1 1 1 1 12 ARG HG3  . 10 . HG1  1 1 
         17 1 2 1 1 13 GLU H    . 11 . HN   1 1 
         18 1 1 1 1 13 GLU H    . 11 . HN   1 1 
         18 1 2 1 1 13 GLU HB2  . 11 . HB2  1 1 
         19 1 1 1 1 13 GLU H    . 11 . HN   1 1 
         19 1 2 1 1 13 GLU HB3  . 11 . HB1  1 1 
         20 1 1 1 1 13 GLU H    . 11 . HN   1 1 
         20 1 2 1 1 13 GLU HG2  . 11 . HG2  1 1 
         21 1 1 1 1 13 GLU H    . 11 . HN   1 1 
         21 1 2 1 1 13 GLU HG3  . 11 . HG1  1 1 
         22 1 1 1 1 13 GLU HA   . 11 . HA   1 1 
         22 1 2 1 1 13 GLU HB2  . 11 . HB2  1 1 
         23 1 1 1 1 13 GLU HA   . 11 . HA   1 1 
         23 1 2 1 1 13 GLU HG2  . 11 . HG2  1 1 
         24 1 1 1 1 13 GLU HA   . 11 . HA   1 1 
         24 1 2 1 1 14 PHE H    . 12 . HN   1 1 
         25 1 1 1 1 13 GLU HA   . 11 . HA   1 1 
         25 1 2 1 1 14 PHE HA   . 12 . HA   1 1 
         26 1 1 1 1 13 GLU HA   . 11 . HA   1 1 
         26 1 2 1 1 14 PHE HB2  . 12 . HB2  1 1 
         27 1 1 1 1 13 GLU HA   . 11 . HA   1 1 
         27 1 2 1 1 14 PHE HB3  . 12 . HB1  1 1 
         28 1 1 1 1 13 GLU HB2  . 11 . HB2  1 1 
         28 1 2 1 1 14 PHE H    . 12 . HN   1 1 
         29 1 1 1 1 13 GLU HB3  . 11 . HB1  1 1 
         29 1 2 1 1 14 PHE H    . 12 . HN   1 1 
         30 1 1 1 1 13 GLU HG2  . 11 . HG2  1 1 
         30 1 2 1 1 14 PHE H    . 12 . HN   1 1 
         31 1 1 1 1 13 GLU HG2  . 11 . HG2  1 1 
         31 1 2 1 1 14 PHE HA   . 12 . HA   1 1 
         32 1 1 1 1 13 GLU HG2  . 11 . HG2  1 1 
         32 1 2 1 1 15 ASP HA   . 13 . HA   1 1 
         33 1 1 1 1 13 GLU HG2  . 11 . HG2  1 1 
         33 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
         34 1 1 1 1 13 GLU HG3  . 11 . HG1  1 1 
         34 1 2 1 1 14 PHE H    . 12 . HN   1 1 
         35 1 1 1 1 14 PHE H    . 12 . HN   1 1 
         35 1 2 1 1 14 PHE HB2  . 12 . HB2  1 1 
         36 1 1 1 1 14 PHE H    . 12 . HN   1 1 
         36 1 2 1 1 14 PHE HB3  . 12 . HB1  1 1 
         37 1 1 1 1 14 PHE H    . 12 . HN   1 1 
         37 1 2 1 1 15 ASP H    . 13 . HN   1 1 
         38 1 1 1 1 14 PHE H    . 12 . HN   1 1 
         38 1 2 1 1 32 THR HG1  . 30 . HG1  1 1 
         39 1 1 1 1 14 PHE HA   . 12 . HA   1 1 
         39 1 2 1 1 14 PHE QD   . 12 . HD*  1 1 
         40 1 1 1 1 14 PHE HA   . 12 . HA   1 1 
         40 1 2 1 1 14 PHE QE   . 12 . HE*  1 1 
         41 1 1 1 1 14 PHE HA   . 12 . HA   1 1 
         41 1 2 1 1 15 ASP HB2  . 13 . HB2  1 1 
         42 1 1 1 1 14 PHE HA   . 12 . HA   1 1 
         42 1 2 1 1 19 HIS HB3  . 17 . HB1  1 1 
         43 1 1 1 1 14 PHE HA   . 12 . HA   1 1 
         43 1 2 1 1 32 THR HB   . 30 . HB   1 1 
         44 1 1 1 1 14 PHE HA   . 12 . HA   1 1 
         44 1 2 1 1 32 THR HG1  . 30 . HG1  1 1 
         45 1 1 1 1 14 PHE HA   . 12 . HA   1 1 
         45 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
         46 1 1 1 1 14 PHE HB2  . 12 . HB2  1 1 
         46 1 2 1 1 15 ASP H    . 13 . HN   1 1 
         47 1 1 1 1 14 PHE HB2  . 12 . HB2  1 1 
         47 1 2 1 1 30 PRO HB2  . 28 . HB2  1 1 
         48 1 1 1 1 14 PHE HB2  . 12 . HB2  1 1 
         48 1 2 1 1 30 PRO HB3  . 28 . HB1  1 1 
         49 1 1 1 1 14 PHE HB2  . 12 . HB2  1 1 
         49 1 2 1 1 30 PRO HG2  . 28 . HG2  1 1 
         50 1 1 1 1 14 PHE HB2  . 12 . HB2  1 1 
         50 1 2 1 1 30 PRO HG3  . 28 . HG1  1 1 
         51 1 1 1 1 14 PHE HB2  . 12 . HB2  1 1 
         51 1 2 1 1 32 THR HG1  . 30 . HG1  1 1 
         52 1 1 1 1 14 PHE HB2  . 12 . HB2  1 1 
         52 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
         53 1 1 1 1 14 PHE HB3  . 12 . HB1  1 1 
         53 1 2 1 1 15 ASP H    . 13 . HN   1 1 
         54 1 1 1 1 14 PHE HB3  . 12 . HB1  1 1 
         54 1 2 1 1 16 PRO HD2  . 14 . HD2  1 1 
         55 1 1 1 1 14 PHE HB3  . 12 . HB1  1 1 
         55 1 2 1 1 30 PRO HB3  . 28 . HB1  1 1 
         56 1 1 1 1 14 PHE HB3  . 12 . HB1  1 1 
         56 1 2 1 1 30 PRO HG2  . 28 . HG2  1 1 
         57 1 1 1 1 14 PHE HB3  . 12 . HB1  1 1 
         57 1 2 1 1 30 PRO HG3  . 28 . HG1  1 1 
         58 1 1 1 1 14 PHE HB3  . 12 . HB1  1 1 
         58 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
         59 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         59 1 2 1 1 15 ASP H    . 13 . HN   1 1 
         60 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         60 1 2 1 1 15 ASP HA   . 13 . HA   1 1 
         61 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         61 1 2 1 1 16 PRO HB3  . 14 . HB1  1 1 
         62 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         62 1 2 1 1 16 PRO HD3  . 14 . HD1  1 1 
         63 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         63 1 2 1 1 16 PRO QG   . 14 . HG*  1 1 
         64 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         64 1 2 1 1 19 HIS HB2  . 17 . HB2  1 1 
         65 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         65 1 2 1 1 21 GLY H    . 19 . HN   1 1 
         66 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         66 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
         67 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         67 1 2 1 1 30 PRO HB2  . 28 . HB2  1 1 
         68 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         68 1 2 1 1 30 PRO HB3  . 28 . HB1  1 1 
         69 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         69 1 2 1 1 30 PRO HD2  . 28 . HD2  1 1 
         70 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         70 1 2 1 1 30 PRO HG2  . 28 . HG2  1 1 
         71 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         71 1 2 1 1 30 PRO HG3  . 28 . HG1  1 1 
         72 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         72 1 2 1 1 32 THR H    . 30 . HN   1 1 
         73 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         73 1 2 1 1 32 THR HA   . 30 . HA   1 1 
         74 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         74 1 2 1 1 32 THR HB   . 30 . HB   1 1 
         75 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         75 1 2 1 1 32 THR HG1  . 30 . HG1  1 1 
         76 1 1 1 1 14 PHE QD   . 12 . HD*  1 1 
         76 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
         77 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         77 1 2 1 1 15 ASP H    . 13 . HN   1 1 
         78 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         78 1 2 1 1 16 PRO HB2  . 14 . HB2  1 1 
         79 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         79 1 2 1 1 16 PRO HB3  . 14 . HB1  1 1 
         80 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         80 1 2 1 1 16 PRO HD3  . 14 . HD1  1 1 
         81 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         81 1 2 1 1 16 PRO QG   . 14 . HG*  1 1 
         82 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         82 1 2 1 1 19 HIS H    . 17 . HN   1 1 
         83 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         83 1 2 1 1 19 HIS HB2  . 17 . HB2  1 1 
         84 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         84 1 2 1 1 19 HIS HB3  . 17 . HB1  1 1 
         85 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         85 1 2 1 1 20 CYS H    . 18 . HN   1 1 
         86 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         86 1 2 1 1 20 CYS HB3  . 18 . HB1  1 1 
         87 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         87 1 2 1 1 21 GLY H    . 19 . HN   1 1 
         88 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         88 1 2 1 1 21 GLY QA   . 19 . HA*  1 1 
         89 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         89 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
         90 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         90 1 2 1 1 30 PRO HB2  . 28 . HB2  1 1 
         91 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         91 1 2 1 1 30 PRO HB3  . 28 . HB1  1 1 
         92 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         92 1 2 1 1 30 PRO HG2  . 28 . HG2  1 1 
         93 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         93 1 2 1 1 30 PRO HG3  . 28 . HG1  1 1 
         94 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         94 1 2 1 1 32 THR H    . 30 . HN   1 1 
         95 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         95 1 2 1 1 32 THR HA   . 30 . HA   1 1 
         96 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         96 1 2 1 1 32 THR HG1  . 30 . HG1  1 1 
         97 1 1 1 1 14 PHE QE   . 12 . HE*  1 1 
         97 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
         98 1 1 1 1 15 ASP H    . 13 . HN   1 1 
         98 1 2 1 1 18 ILE HG12 . 16 . HG12 1 1 
         99 1 1 1 1 15 ASP H    . 13 . HN   1 1 
         99 1 2 1 1 30 PRO HG2  . 28 . HG2  1 1 
        100 1 1 1 1 15 ASP H    . 13 . HN   1 1 
        100 1 2 1 1 32 THR HG1  . 30 . HG1  1 1 
        101 1 1 1 1 15 ASP HA   . 13 . HA   1 1 
        101 1 2 1 1 16 PRO HA   . 14 . HA   1 1 
        102 1 1 1 1 15 ASP HA   . 13 . HA   1 1 
        102 1 2 1 1 16 PRO HB2  . 14 . HB2  1 1 
        103 1 1 1 1 15 ASP HA   . 13 . HA   1 1 
        103 1 2 1 1 16 PRO HD2  . 14 . HD2  1 1 
        104 1 1 1 1 15 ASP HA   . 13 . HA   1 1 
        104 1 2 1 1 16 PRO HD3  . 14 . HD1  1 1 
        105 1 1 1 1 15 ASP HA   . 13 . HA   1 1 
        105 1 2 1 1 16 PRO QG   . 14 . HG*  1 1 
        106 1 1 1 1 15 ASP HA   . 13 . HA   1 1 
        106 1 2 1 1 17 ASP H    . 15 . HN   1 1 
        107 1 1 1 1 15 ASP HA   . 13 . HA   1 1 
        107 1 2 1 1 19 HIS H    . 17 . HN   1 1 
        108 1 1 1 1 15 ASP HA   . 13 . HA   1 1 
        108 1 2 1 1 32 THR HG1  . 30 . HG1  1 1 
        109 1 1 1 1 15 ASP HB2  . 13 . HB2  1 1 
        109 1 2 1 1 18 ILE HB   . 16 . HB   1 1 
        110 1 1 1 1 15 ASP HB2  . 13 . HB2  1 1 
        110 1 2 1 1 18 ILE MD   . 16 . HD1* 1 1 
        111 1 1 1 1 15 ASP HB2  . 13 . HB2  1 1 
        111 1 2 1 1 18 ILE HG12 . 16 . HG12 1 1 
        112 1 1 1 1 15 ASP HB2  . 13 . HB2  1 1 
        112 1 2 1 1 18 ILE HG13 . 16 . HG11 1 1 
        113 1 1 1 1 15 ASP HB2  . 13 . HB2  1 1 
        113 1 2 1 1 32 THR HG1  . 30 . HG1  1 1 
        114 1 1 1 1 15 ASP HB3  . 13 . HB1  1 1 
        114 1 2 1 1 16 PRO HD2  . 14 . HD2  1 1 
        115 1 1 1 1 15 ASP HB3  . 13 . HB1  1 1 
        115 1 2 1 1 16 PRO HD3  . 14 . HD1  1 1 
        116 1 1 1 1 15 ASP HB3  . 13 . HB1  1 1 
        116 1 2 1 1 18 ILE H    . 16 . HN   1 1 
        117 1 1 1 1 15 ASP HB3  . 13 . HB1  1 1 
        117 1 2 1 1 18 ILE HB   . 16 . HB   1 1 
        118 1 1 1 1 15 ASP HB3  . 13 . HB1  1 1 
        118 1 2 1 1 18 ILE MD   . 16 . HD1* 1 1 
        119 1 1 1 1 15 ASP HB3  . 13 . HB1  1 1 
        119 1 2 1 1 18 ILE HG12 . 16 . HG12 1 1 
        120 1 1 1 1 15 ASP HB3  . 13 . HB1  1 1 
        120 1 2 1 1 18 ILE HG13 . 16 . HG11 1 1 
        121 1 1 1 1 15 ASP HB3  . 13 . HB1  1 1 
        121 1 2 1 1 18 ILE MG   . 16 . HG2* 1 1 
        122 1 1 1 1 15 ASP HB3  . 13 . HB1  1 1 
        122 1 2 1 1 32 THR HG1  . 30 . HG1  1 1 
        123 1 1 1 1 16 PRO HA   . 14 . HA   1 1 
        123 1 2 1 1 17 ASP HA   . 15 . HA   1 1 
        124 1 1 1 1 16 PRO HA   . 14 . HA   1 1 
        124 1 2 1 1 18 ILE MG   . 16 . HG2* 1 1 
        125 1 1 1 1 16 PRO HA   . 14 . HA   1 1 
        125 1 2 1 1 19 HIS H    . 17 . HN   1 1 
        126 1 1 1 1 16 PRO HB2  . 14 . HB2  1 1 
        126 1 2 1 1 18 ILE H    . 16 . HN   1 1 
        127 1 1 1 1 16 PRO HB2  . 14 . HB2  1 1 
        127 1 2 1 1 50 GLY HA2  . 48 . HA2  1 1 
        128 1 1 1 1 16 PRO HB2  . 14 . HB2  1 1 
        128 1 2 1 1 50 GLY HA3  . 48 . HA1  1 1 
        129 1 1 1 1 16 PRO HB2  . 14 . HB2  1 1 
        129 1 2 1 1 51 ARG H    . 49 . HN   1 1 
        130 1 1 1 1 16 PRO HB2  . 14 . HB2  1 1 
        130 1 2 1 1 51 ARG HA   . 49 . HA   1 1 
        131 1 1 1 1 16 PRO HB3  . 14 . HB1  1 1 
        131 1 2 1 1 50 GLY HA2  . 48 . HA2  1 1 
        132 1 1 1 1 16 PRO HB3  . 14 . HB1  1 1 
        132 1 2 1 1 50 GLY HA3  . 48 . HA1  1 1 
        133 1 1 1 1 16 PRO HD2  . 14 . HD2  1 1 
        133 1 2 1 1 17 ASP H    . 15 . HN   1 1 
        134 1 1 1 1 16 PRO HD3  . 14 . HD1  1 1 
        134 1 2 1 1 17 ASP H    . 15 . HN   1 1 
        135 1 1 1 1 16 PRO QG   . 14 . HG*  1 1 
        135 1 2 1 1 17 ASP H    . 15 . HN   1 1 
        136 1 1 1 1 16 PRO QG   . 14 . HG*  1 1 
        136 1 2 1 1 17 ASP QB   . 15 . HB*  1 1 
        137 1 1 1 1 16 PRO QG   . 14 . HG*  1 1 
        137 1 2 1 1 50 GLY HA2  . 48 . HA2  1 1 
        138 1 1 1 1 17 ASP H    . 15 . HN   1 1 
        138 1 2 1 1 17 ASP QB   . 15 . HB*  1 1 
        139 1 1 1 1 17 ASP H    . 15 . HN   1 1 
        139 1 2 1 1 18 ILE H    . 16 . HN   1 1 
        140 1 1 1 1 17 ASP H    . 15 . HN   1 1 
        140 1 2 1 1 18 ILE HA   . 16 . HA   1 1 
        141 1 1 1 1 17 ASP H    . 15 . HN   1 1 
        141 1 2 1 1 18 ILE MG   . 16 . HG2* 1 1 
        142 1 1 1 1 17 ASP HA   . 15 . HA   1 1 
        142 1 2 1 1 18 ILE MG   . 16 . HG2* 1 1 
        143 1 1 1 1 17 ASP HA   . 15 . HA   1 1 
        143 1 2 1 1 19 HIS H    . 17 . HN   1 1 
        144 1 1 1 1 17 ASP HA   . 15 . HA   1 1 
        144 1 2 1 1 51 ARG HA   . 49 . HA   1 1 
        145 1 1 1 1 17 ASP HA   . 15 . HA   1 1 
        145 1 2 1 1 51 ARG HB2  . 49 . HB2  1 1 
        146 1 1 1 1 17 ASP HA   . 15 . HA   1 1 
        146 1 2 1 1 51 ARG HB3  . 49 . HB1  1 1 
        147 1 1 1 1 17 ASP HA   . 15 . HA   1 1 
        147 1 2 1 1 51 ARG HG3  . 49 . HG1  1 1 
        148 1 1 1 1 17 ASP HA   . 15 . HA   1 1 
        148 1 2 1 1 52 ARG H    . 50 . HN   1 1 
        149 1 1 1 1 17 ASP HA   . 15 . HA   1 1 
        149 1 2 1 1 52 ARG QD   . 50 . HD*  1 1 
        150 1 1 1 1 17 ASP QB   . 15 . HB*  1 1 
        150 1 2 1 1 18 ILE H    . 16 . HN   1 1 
        151 1 1 1 1 17 ASP QB   . 15 . HB*  1 1 
        151 1 2 1 1 18 ILE HA   . 16 . HA   1 1 
        152 1 1 1 1 17 ASP QB   . 15 . HB*  1 1 
        152 1 2 1 1 18 ILE HB   . 16 . HB   1 1 
        153 1 1 1 1 17 ASP QB   . 15 . HB*  1 1 
        153 1 2 1 1 18 ILE MD   . 16 . HD1* 1 1 
        154 1 1 1 1 17 ASP QB   . 15 . HB*  1 1 
        154 1 2 1 1 18 ILE MG   . 16 . HG2* 1 1 
        155 1 1 1 1 17 ASP QB   . 15 . HB*  1 1 
        155 1 2 1 1 52 ARG HG3  . 50 . HG1  1 1 
        156 1 1 1 1 18 ILE H    . 16 . HN   1 1 
        156 1 2 1 1 18 ILE HB   . 16 . HB   1 1 
        157 1 1 1 1 18 ILE H    . 16 . HN   1 1 
        157 1 2 1 1 18 ILE MD   . 16 . HD1* 1 1 
        158 1 1 1 1 18 ILE H    . 16 . HN   1 1 
        158 1 2 1 1 18 ILE HG12 . 16 . HG12 1 1 
        159 1 1 1 1 18 ILE H    . 16 . HN   1 1 
        159 1 2 1 1 18 ILE HG13 . 16 . HG11 1 1 
        160 1 1 1 1 18 ILE H    . 16 . HN   1 1 
        160 1 2 1 1 18 ILE MG   . 16 . HG2* 1 1 
        161 1 1 1 1 18 ILE H    . 16 . HN   1 1 
        161 1 2 1 1 19 HIS H    . 17 . HN   1 1 
        162 1 1 1 1 18 ILE H    . 16 . HN   1 1 
        162 1 2 1 1 19 HIS HA   . 17 . HA   1 1 
        163 1 1 1 1 18 ILE HA   . 16 . HA   1 1 
        163 1 2 1 1 18 ILE MD   . 16 . HD1* 1 1 
        164 1 1 1 1 18 ILE HA   . 16 . HA   1 1 
        164 1 2 1 1 18 ILE HG12 . 16 . HG12 1 1 
        165 1 1 1 1 18 ILE HA   . 16 . HA   1 1 
        165 1 2 1 1 18 ILE MG   . 16 . HG2* 1 1 
        166 1 1 1 1 18 ILE HA   . 16 . HA   1 1 
        166 1 2 1 1 35 LEU QD   . 33 . HD*  1 1 
        167 1 1 1 1 18 ILE HA   . 16 . HA   1 1 
        167 1 2 1 1 35 LEU HG   . 33 . HG   1 1 
        168 1 1 1 1 18 ILE HB   . 16 . HB   1 1 
        168 1 2 1 1 18 ILE MD   . 16 . HD1* 1 1 
        169 1 1 1 1 18 ILE HB   . 16 . HB   1 1 
        169 1 2 1 1 19 HIS H    . 17 . HN   1 1 
        170 1 1 1 1 18 ILE MD   . 16 . HD1* 1 1 
        170 1 2 1 1 19 HIS H    . 17 . HN   1 1 
        171 1 1 1 1 18 ILE MD   . 16 . HD1* 1 1 
        171 1 2 1 1 32 THR HG1  . 30 . HG1  1 1 
        172 1 1 1 1 18 ILE HG12 . 16 . HG12 1 1 
        172 1 2 1 1 19 HIS H    . 17 . HN   1 1 
        173 1 1 1 1 18 ILE HG12 . 16 . HG12 1 1 
        173 1 2 1 1 19 HIS HD2  . 17 . HD2  1 1 
        174 1 1 1 1 18 ILE HG13 . 16 . HG11 1 1 
        174 1 2 1 1 19 HIS H    . 17 . HN   1 1 
        175 1 1 1 1 18 ILE HG13 . 16 . HG11 1 1 
        175 1 2 1 1 19 HIS HA   . 17 . HA   1 1 
        176 1 1 1 1 18 ILE HG13 . 16 . HG11 1 1 
        176 1 2 1 1 19 HIS HD2  . 17 . HD2  1 1 
        177 1 1 1 1 18 ILE MG   . 16 . HG2* 1 1 
        177 1 2 1 1 19 HIS H    . 17 . HN   1 1 
        178 1 1 1 1 19 HIS H    . 17 . HN   1 1 
        178 1 2 1 1 19 HIS HB2  . 17 . HB2  1 1 
        179 1 1 1 1 19 HIS H    . 17 . HN   1 1 
        179 1 2 1 1 19 HIS HB3  . 17 . HB1  1 1 
        180 1 1 1 1 19 HIS H    . 17 . HN   1 1 
        180 1 2 1 1 32 THR HA   . 30 . HA   1 1 
        181 1 1 1 1 19 HIS HA   . 17 . HA   1 1 
        181 1 2 1 1 19 HIS HD2  . 17 . HD2  1 1 
        182 1 1 1 1 19 HIS HA   . 17 . HA   1 1 
        182 1 2 1 1 20 CYS H    . 18 . HN   1 1 
        183 1 1 1 1 19 HIS HA   . 17 . HA   1 1 
        183 1 2 1 1 20 CYS HA   . 18 . HA   1 1 
        184 1 1 1 1 19 HIS HA   . 17 . HA   1 1 
        184 1 2 1 1 20 CYS HB2  . 18 . HB2  1 1 
        185 1 1 1 1 19 HIS HA   . 17 . HA   1 1 
        185 1 2 1 1 20 CYS HB3  . 18 . HB1  1 1 
        186 1 1 1 1 19 HIS HA   . 17 . HA   1 1 
        186 1 2 1 1 21 GLY H    . 19 . HN   1 1 
        187 1 1 1 1 19 HIS HA   . 17 . HA   1 1 
        187 1 2 1 1 32 THR HA   . 30 . HA   1 1 
        188 1 1 1 1 19 HIS HA   . 17 . HA   1 1 
        188 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        189 1 1 1 1 19 HIS HA   . 17 . HA   1 1 
        189 1 2 1 1 34 SER HA   . 32 . HA   1 1 
        190 1 1 1 1 19 HIS HA   . 17 . HA   1 1 
        190 1 2 1 1 35 LEU H    . 33 . HN   1 1 
        191 1 1 1 1 19 HIS HA   . 17 . HA   1 1 
        191 1 2 1 1 35 LEU QD   . 33 . HD*  1 1 
        192 1 1 1 1 19 HIS HB2  . 17 . HB2  1 1 
        192 1 2 1 1 20 CYS H    . 18 . HN   1 1 
        193 1 1 1 1 19 HIS HB2  . 17 . HB2  1 1 
        193 1 2 1 1 21 GLY H    . 19 . HN   1 1 
        194 1 1 1 1 19 HIS HB2  . 17 . HB2  1 1 
        194 1 2 1 1 32 THR H    . 30 . HN   1 1 
        195 1 1 1 1 19 HIS HB2  . 17 . HB2  1 1 
        195 1 2 1 1 32 THR HA   . 30 . HA   1 1 
        196 1 1 1 1 19 HIS HB2  . 17 . HB2  1 1 
        196 1 2 1 1 32 THR HB   . 30 . HB   1 1 
        197 1 1 1 1 19 HIS HB2  . 17 . HB2  1 1 
        197 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
        198 1 1 1 1 19 HIS HB2  . 17 . HB2  1 1 
        198 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        199 1 1 1 1 19 HIS HB3  . 17 . HB1  1 1 
        199 1 2 1 1 20 CYS H    . 18 . HN   1 1 
        200 1 1 1 1 19 HIS HB3  . 17 . HB1  1 1 
        200 1 2 1 1 21 GLY H    . 19 . HN   1 1 
        201 1 1 1 1 19 HIS HB3  . 17 . HB1  1 1 
        201 1 2 1 1 32 THR HA   . 30 . HA   1 1 
        202 1 1 1 1 19 HIS HD2  . 17 . HD2  1 1 
        202 1 2 1 1 20 CYS H    . 18 . HN   1 1 
        203 1 1 1 1 19 HIS HD2  . 17 . HD2  1 1 
        203 1 2 1 1 20 CYS HB3  . 18 . HB1  1 1 
        204 1 1 1 1 19 HIS HD2  . 17 . HD2  1 1 
        204 1 2 1 1 32 THR HA   . 30 . HA   1 1 
        205 1 1 1 1 19 HIS HD2  . 17 . HD2  1 1 
        205 1 2 1 1 32 THR HB   . 30 . HB   1 1 
        206 1 1 1 1 19 HIS HD2  . 17 . HD2  1 1 
        206 1 2 1 1 32 THR HG1  . 30 . HG1  1 1 
        207 1 1 1 1 19 HIS HD2  . 17 . HD2  1 1 
        207 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        208 1 1 1 1 19 HIS HD2  . 17 . HD2  1 1 
        208 1 2 1 1 33 ARG HA   . 31 . HA   1 1 
        209 1 1 1 1 19 HIS HD2  . 17 . HD2  1 1 
        209 1 2 1 1 34 SER H    . 32 . HN   1 1 
        210 1 1 1 1 19 HIS HE1  . 17 . HE1  1 1 
        210 1 2 1 1 32 THR HG1  . 30 . HG1  1 1 
        211 1 1 1 1 19 HIS HE1  . 17 . HE1  1 1 
        211 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
        212 1 1 1 1 20 CYS H    . 18 . HN   1 1 
        212 1 2 1 1 20 CYS HB2  . 18 . HB2  1 1 
        213 1 1 1 1 20 CYS H    . 18 . HN   1 1 
        213 1 2 1 1 20 CYS HB3  . 18 . HB1  1 1 
        214 1 1 1 1 20 CYS H    . 18 . HN   1 1 
        214 1 2 1 1 21 GLY H    . 19 . HN   1 1 
        215 1 1 1 1 20 CYS H    . 18 . HN   1 1 
        215 1 2 1 1 32 THR HA   . 30 . HA   1 1 
        216 1 1 1 1 20 CYS H    . 18 . HN   1 1 
        216 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
        217 1 1 1 1 20 CYS H    . 18 . HN   1 1 
        217 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        218 1 1 1 1 20 CYS H    . 18 . HN   1 1 
        218 1 2 1 1 34 SER HA   . 32 . HA   1 1 
        219 1 1 1 1 20 CYS H    . 18 . HN   1 1 
        219 1 2 1 1 35 LEU HA   . 33 . HA   1 1 
        220 1 1 1 1 20 CYS H    . 18 . HN   1 1 
        220 1 2 1 1 37 CYS HB2  . 35 . HB2  1 1 
        221 1 1 1 1 20 CYS HA   . 18 . HA   1 1 
        221 1 2 1 1 22 VAL QG   . 20 . HG*  1 1 
        222 1 1 1 1 20 CYS HA   . 18 . HA   1 1 
        222 1 2 1 1 32 THR HA   . 30 . HA   1 1 
        223 1 1 1 1 20 CYS HA   . 18 . HA   1 1 
        223 1 2 1 1 35 LEU HA   . 33 . HA   1 1 
        224 1 1 1 1 20 CYS HA   . 18 . HA   1 1 
        224 1 2 1 1 45 ARG QB   . 43 . HB*  1 1 
        225 1 1 1 1 20 CYS HA   . 18 . HA   1 1 
        225 1 2 1 1 45 ARG HG2  . 43 . HG2  1 1 
        226 1 1 1 1 20 CYS HA   . 18 . HA   1 1 
        226 1 2 1 1 45 ARG HG3  . 43 . HG1  1 1 
        227 1 1 1 1 20 CYS HA   . 18 . HA   1 1 
        227 1 2 1 1 51 ARG HG3  . 49 . HG1  1 1 
        228 1 1 1 1 20 CYS HA   . 18 . HA   1 1 
        228 1 2 1 1 51 ARG HH12 . 49 . HH12 1 1 
        229 1 1 1 1 20 CYS HA   . 18 . HA   1 1 
        229 1 2 1 1 51 ARG HH21 . 49 . HH21 1 1 
        230 1 1 1 1 20 CYS HA   . 18 . HA   1 1 
        230 1 2 1 1 51 ARG HH22 . 49 . HH22 1 1 
        231 1 1 1 1 20 CYS HB2  . 18 . HB2  1 1 
        231 1 2 1 1 21 GLY H    . 19 . HN   1 1 
        232 1 1 1 1 20 CYS HB2  . 18 . HB2  1 1 
        232 1 2 1 1 32 THR HA   . 30 . HA   1 1 
        233 1 1 1 1 20 CYS HB2  . 18 . HB2  1 1 
        233 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        234 1 1 1 1 20 CYS HB2  . 18 . HB2  1 1 
        234 1 2 1 1 33 ARG HB2  . 31 . HB2  1 1 
        235 1 1 1 1 20 CYS HB2  . 18 . HB2  1 1 
        235 1 2 1 1 36 THR H    . 34 . HN   1 1 
        236 1 1 1 1 20 CYS HB2  . 18 . HB2  1 1 
        236 1 2 1 1 37 CYS H    . 35 . HN   1 1 
        237 1 1 1 1 20 CYS HB2  . 18 . HB2  1 1 
        237 1 2 1 1 37 CYS HA   . 35 . HA   1 1 
        238 1 1 1 1 20 CYS HB2  . 18 . HB2  1 1 
        238 1 2 1 1 51 ARG HH21 . 49 . HH21 1 1 
        239 1 1 1 1 20 CYS HB3  . 18 . HB1  1 1 
        239 1 2 1 1 21 GLY H    . 19 . HN   1 1 
        240 1 1 1 1 20 CYS HB3  . 18 . HB1  1 1 
        240 1 2 1 1 21 GLY QA   . 19 . HA*  1 1 
        241 1 1 1 1 20 CYS HB3  . 18 . HB1  1 1 
        241 1 2 1 1 22 VAL H    . 20 . HN   1 1 
        242 1 1 1 1 20 CYS HB3  . 18 . HB1  1 1 
        242 1 2 1 1 22 VAL HB   . 20 . HB   1 1 
        243 1 1 1 1 20 CYS HB3  . 18 . HB1  1 1 
        243 1 2 1 1 31 CYS H    . 29 . HN   1 1 
        244 1 1 1 1 20 CYS HB3  . 18 . HB1  1 1 
        244 1 2 1 1 31 CYS HA   . 29 . HA   1 1 
        245 1 1 1 1 20 CYS HB3  . 18 . HB1  1 1 
        245 1 2 1 1 31 CYS HB2  . 29 . HB2  1 1 
        246 1 1 1 1 20 CYS HB3  . 18 . HB1  1 1 
        246 1 2 1 1 31 CYS HB3  . 29 . HB1  1 1 
        247 1 1 1 1 20 CYS HB3  . 18 . HB1  1 1 
        247 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        248 1 1 1 1 20 CYS HB3  . 18 . HB1  1 1 
        248 1 2 1 1 37 CYS HB2  . 35 . HB2  1 1 
        249 1 1 1 1 20 CYS HB3  . 18 . HB1  1 1 
        249 1 2 1 1 37 CYS HB3  . 35 . HB1  1 1 
        250 1 1 1 1 21 GLY H    . 19 . HN   1 1 
        250 1 2 1 1 22 VAL H    . 20 . HN   1 1 
        251 1 1 1 1 21 GLY H    . 19 . HN   1 1 
        251 1 2 1 1 22 VAL QG   . 20 . HG*  1 1 
        252 1 1 1 1 21 GLY H    . 19 . HN   1 1 
        252 1 2 1 1 30 PRO HB2  . 28 . HB2  1 1 
        253 1 1 1 1 21 GLY H    . 19 . HN   1 1 
        253 1 2 1 1 30 PRO HB3  . 28 . HB1  1 1 
        254 1 1 1 1 21 GLY H    . 19 . HN   1 1 
        254 1 2 1 1 31 CYS H    . 29 . HN   1 1 
        255 1 1 1 1 21 GLY H    . 19 . HN   1 1 
        255 1 2 1 1 31 CYS HA   . 29 . HA   1 1 
        256 1 1 1 1 21 GLY H    . 19 . HN   1 1 
        256 1 2 1 1 31 CYS HB2  . 29 . HB2  1 1 
        257 1 1 1 1 21 GLY H    . 19 . HN   1 1 
        257 1 2 1 1 31 CYS HB3  . 29 . HB1  1 1 
        258 1 1 1 1 21 GLY H    . 19 . HN   1 1 
        258 1 2 1 1 32 THR HA   . 30 . HA   1 1 
        259 1 1 1 1 21 GLY H    . 19 . HN   1 1 
        259 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
        260 1 1 1 1 21 GLY H    . 19 . HN   1 1 
        260 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        261 1 1 1 1 21 GLY QA   . 19 . HA*  1 1 
        261 1 2 1 1 22 VAL QG   . 20 . HG*  1 1 
        262 1 1 1 1 21 GLY QA   . 19 . HA*  1 1 
        262 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
        263 1 1 1 1 21 GLY QA   . 19 . HA*  1 1 
        263 1 2 1 1 30 PRO HB2  . 28 . HB2  1 1 
        264 1 1 1 1 21 GLY QA   . 19 . HA*  1 1 
        264 1 2 1 1 30 PRO HB3  . 28 . HB1  1 1 
        265 1 1 1 1 21 GLY QA   . 19 . HA*  1 1 
        265 1 2 1 1 30 PRO HG2  . 28 . HG2  1 1 
        266 1 1 1 1 21 GLY QA   . 19 . HA*  1 1 
        266 1 2 1 1 31 CYS H    . 29 . HN   1 1 
        267 1 1 1 1 21 GLY QA   . 19 . HA*  1 1 
        267 1 2 1 1 31 CYS HB2  . 29 . HB2  1 1 
        268 1 1 1 1 21 GLY QA   . 19 . HA*  1 1 
        268 1 2 1 1 31 CYS HB3  . 29 . HB1  1 1 
        269 1 1 1 1 21 GLY QA   . 19 . HA*  1 1 
        269 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        270 1 1 1 1 22 VAL H    . 20 . HN   1 1 
        270 1 2 1 1 22 VAL HB   . 20 . HB   1 1 
        271 1 1 1 1 22 VAL H    . 20 . HN   1 1 
        271 1 2 1 1 22 VAL QG   . 20 . HG*  1 1 
        272 1 1 1 1 22 VAL H    . 20 . HN   1 1 
        272 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
        273 1 1 1 1 22 VAL H    . 20 . HN   1 1 
        273 1 2 1 1 31 CYS H    . 29 . HN   1 1 
        274 1 1 1 1 22 VAL H    . 20 . HN   1 1 
        274 1 2 1 1 31 CYS HA   . 29 . HA   1 1 
        275 1 1 1 1 22 VAL H    . 20 . HN   1 1 
        275 1 2 1 1 31 CYS HB2  . 29 . HB2  1 1 
        276 1 1 1 1 22 VAL H    . 20 . HN   1 1 
        276 1 2 1 1 31 CYS HB3  . 29 . HB1  1 1 
        277 1 1 1 1 22 VAL H    . 20 . HN   1 1 
        277 1 2 1 1 40 HIS HE1  . 38 . HE1  1 1 
        278 1 1 1 1 22 VAL H    . 20 . HN   1 1 
        278 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        279 1 1 1 1 22 VAL HA   . 20 . HA   1 1 
        279 1 2 1 1 22 VAL QG   . 20 . HG*  1 1 
        280 1 1 1 1 22 VAL HA   . 20 . HA   1 1 
        280 1 2 1 1 23 ILE H    . 21 . HN   1 1 
        281 1 1 1 1 22 VAL HA   . 20 . HA   1 1 
        281 1 2 1 1 23 ILE HA   . 21 . HA   1 1 
        282 1 1 1 1 22 VAL HA   . 20 . HA   1 1 
        282 1 2 1 1 23 ILE HB   . 21 . HB   1 1 
        283 1 1 1 1 22 VAL HA   . 20 . HA   1 1 
        283 1 2 1 1 23 ILE HG12 . 21 . HG12 1 1 
        284 1 1 1 1 22 VAL HA   . 20 . HA   1 1 
        284 1 2 1 1 23 ILE HG13 . 21 . HG11 1 1 
        285 1 1 1 1 22 VAL HA   . 20 . HA   1 1 
        285 1 2 1 1 23 ILE MG   . 21 . HG2* 1 1 
        286 1 1 1 1 22 VAL HA   . 20 . HA   1 1 
        286 1 2 1 1 44 GLN QB   . 42 . HB*  1 1 
        287 1 1 1 1 22 VAL HA   . 20 . HA   1 1 
        287 1 2 1 1 48 VAL HB   . 46 . HB   1 1 
        288 1 1 1 1 22 VAL HA   . 20 . HA   1 1 
        288 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        289 1 1 1 1 22 VAL HB   . 20 . HB   1 1 
        289 1 2 1 1 31 CYS HB2  . 29 . HB2  1 1 
        290 1 1 1 1 22 VAL HB   . 20 . HB   1 1 
        290 1 2 1 1 31 CYS HB3  . 29 . HB1  1 1 
        291 1 1 1 1 22 VAL HB   . 20 . HB   1 1 
        291 1 2 1 1 40 HIS HE1  . 38 . HE1  1 1 
        292 1 1 1 1 22 VAL HB   . 20 . HB   1 1 
        292 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        293 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        293 1 2 1 1 23 ILE H    . 21 . HN   1 1 
        294 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        294 1 2 1 1 23 ILE HA   . 21 . HA   1 1 
        295 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        295 1 2 1 1 23 ILE HB   . 21 . HB   1 1 
        296 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        296 1 2 1 1 23 ILE HG12 . 21 . HG12 1 1 
        297 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        297 1 2 1 1 24 ASP H    . 22 . HN   1 1 
        298 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        298 1 2 1 1 24 ASP HA   . 22 . HA   1 1 
        299 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        299 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
        300 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        300 1 2 1 1 40 HIS HA   . 38 . HA   1 1 
        301 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        301 1 2 1 1 40 HIS HB2  . 38 . HB2  1 1 
        302 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        302 1 2 1 1 40 HIS HB3  . 38 . HB1  1 1 
        303 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        303 1 2 1 1 40 HIS HD2  . 38 . HD2  1 1 
        304 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        304 1 2 1 1 40 HIS HE1  . 38 . HE1  1 1 
        305 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        305 1 2 1 1 41 SER H    . 39 . HN   1 1 
        306 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        306 1 2 1 1 44 GLN H    . 42 . HN   1 1 
        307 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        307 1 2 1 1 44 GLN HA   . 42 . HA   1 1 
        308 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        308 1 2 1 1 44 GLN QB   . 42 . HB*  1 1 
        309 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        309 1 2 1 1 44 GLN HE21 . 42 . HE21 1 1 
        310 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        310 1 2 1 1 44 GLN HE22 . 42 . HE22 1 1 
        311 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        311 1 2 1 1 44 GLN HG2  . 42 . HG2  1 1 
        312 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        312 1 2 1 1 44 GLN HG3  . 42 . HG1  1 1 
        313 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        313 1 2 1 1 45 ARG H    . 43 . HN   1 1 
        314 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        314 1 2 1 1 45 ARG HA   . 43 . HA   1 1 
        315 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        315 1 2 1 1 45 ARG HD2  . 43 . HD2  1 1 
        316 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        316 1 2 1 1 45 ARG HD3  . 43 . HD1  1 1 
        317 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        317 1 2 1 1 45 ARG HE   . 43 . HE   1 1 
        318 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        318 1 2 1 1 45 ARG HG2  . 43 . HG2  1 1 
        319 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        319 1 2 1 1 45 ARG HG3  . 43 . HG1  1 1 
        320 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        320 1 2 1 1 46 ARG H    . 44 . HN   1 1 
        321 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        321 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        322 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        322 1 2 1 1 47 ALA MB   . 45 . HB*  1 1 
        323 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        323 1 2 1 1 48 VAL H    . 46 . HN   1 1 
        324 1 1 1 1 22 VAL QG   . 20 . HG*  1 1 
        324 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        325 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        325 1 2 1 1 23 ILE HB   . 21 . HB   1 1 
        326 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        326 1 2 1 1 23 ILE MD   . 21 . HD1* 1 1 
        327 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        327 1 2 1 1 23 ILE HG12 . 21 . HG12 1 1 
        328 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        328 1 2 1 1 23 ILE HG13 . 21 . HG11 1 1 
        329 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        329 1 2 1 1 23 ILE MG   . 21 . HG2* 1 1 
        330 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        330 1 2 1 1 24 ASP H    . 22 . HN   1 1 
        331 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        331 1 2 1 1 48 VAL HB   . 46 . HB   1 1 
        332 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        332 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        333 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        333 1 2 1 1 23 ILE MD   . 21 . HD1* 1 1 
        334 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        334 1 2 1 1 23 ILE HG12 . 21 . HG12 1 1 
        335 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        335 1 2 1 1 23 ILE HG13 . 21 . HG11 1 1 
        336 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        336 1 2 1 1 23 ILE MG   . 21 . HG2* 1 1 
        337 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        337 1 2 1 1 24 ASP H    . 22 . HN   1 1 
        338 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        338 1 2 1 1 24 ASP HA   . 22 . HA   1 1 
        339 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        339 1 2 1 1 24 ASP HB2  . 22 . HB2  1 1 
        340 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        340 1 2 1 1 24 ASP HB3  . 22 . HB1  1 1 
        341 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        341 1 2 1 1 29 LYS H    . 27 . HN   1 1 
        342 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        342 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
        343 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        343 1 2 1 1 30 PRO HB2  . 28 . HB2  1 1 
        344 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        344 1 2 1 1 40 HIS HE1  . 38 . HE1  1 1 
        345 1 1 1 1 23 ILE HB   . 21 . HB   1 1 
        345 1 2 1 1 24 ASP H    . 22 . HN   1 1 
        346 1 1 1 1 23 ILE HB   . 21 . HB   1 1 
        346 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
        347 1 1 1 1 23 ILE MD   . 21 . HD1* 1 1 
        347 1 2 1 1 23 ILE MG   . 21 . HG2* 1 1 
        348 1 1 1 1 23 ILE MD   . 21 . HD1* 1 1 
        348 1 2 1 1 24 ASP H    . 22 . HN   1 1 
        349 1 1 1 1 23 ILE MD   . 21 . HD1* 1 1 
        349 1 2 1 1 28 LYS HA   . 26 . HA   1 1 
        350 1 1 1 1 23 ILE MD   . 21 . HD1* 1 1 
        350 1 2 1 1 29 LYS HA   . 27 . HA   1 1 
        351 1 1 1 1 23 ILE MD   . 21 . HD1* 1 1 
        351 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
        352 1 1 1 1 23 ILE MD   . 21 . HD1* 1 1 
        352 1 2 1 1 30 PRO HB2  . 28 . HB2  1 1 
        353 1 1 1 1 23 ILE MD   . 21 . HD1* 1 1 
        353 1 2 1 1 30 PRO HD2  . 28 . HD2  1 1 
        354 1 1 1 1 23 ILE HG12 . 21 . HG12 1 1 
        354 1 2 1 1 23 ILE MG   . 21 . HG2* 1 1 
        355 1 1 1 1 23 ILE HG12 . 21 . HG12 1 1 
        355 1 2 1 1 24 ASP H    . 22 . HN   1 1 
        356 1 1 1 1 23 ILE HG12 . 21 . HG12 1 1 
        356 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
        357 1 1 1 1 23 ILE HG13 . 21 . HG11 1 1 
        357 1 2 1 1 24 ASP H    . 22 . HN   1 1 
        358 1 1 1 1 23 ILE HG13 . 21 . HG11 1 1 
        358 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
        359 1 1 1 1 23 ILE HG13 . 21 . HG11 1 1 
        359 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        360 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        360 1 2 1 1 24 ASP H    . 22 . HN   1 1 
        361 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        361 1 2 1 1 24 ASP HA   . 22 . HA   1 1 
        362 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        362 1 2 1 1 24 ASP HB2  . 22 . HB2  1 1 
        363 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        363 1 2 1 1 24 ASP HB3  . 22 . HB1  1 1 
        364 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        364 1 2 1 1 25 LEU H    . 23 . HN   1 1 
        365 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        365 1 2 1 1 25 LEU HB2  . 23 . HB2  1 1 
        366 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        366 1 2 1 1 25 LEU MD1  . 23 . HD1* 1 1 
        367 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        367 1 2 1 1 25 LEU MD2  . 23 . HD2* 1 1 
        368 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        368 1 2 1 1 28 LYS H    . 26 . HN   1 1 
        369 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        369 1 2 1 1 28 LYS HA   . 26 . HA   1 1 
        370 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        370 1 2 1 1 28 LYS HB2  . 26 . HB2  1 1 
        371 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        371 1 2 1 1 28 LYS HB3  . 26 . HB1  1 1 
        372 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        372 1 2 1 1 28 LYS HD2  . 26 . HD2  1 1 
        373 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        373 1 2 1 1 28 LYS HD3  . 26 . HD1  1 1 
        374 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        374 1 2 1 1 28 LYS HG2  . 26 . HG2  1 1 
        375 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        375 1 2 1 1 28 LYS HG3  . 26 . HG1  1 1 
        376 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        376 1 2 1 1 29 LYS H    . 27 . HN   1 1 
        377 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        377 1 2 1 1 29 LYS HA   . 27 . HA   1 1 
        378 1 1 1 1 23 ILE MG   . 21 . HG2* 1 1 
        378 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
        379 1 1 1 1 24 ASP H    . 22 . HN   1 1 
        379 1 2 1 1 24 ASP HB2  . 22 . HB2  1 1 
        380 1 1 1 1 24 ASP H    . 22 . HN   1 1 
        380 1 2 1 1 24 ASP HB3  . 22 . HB1  1 1 
        381 1 1 1 1 24 ASP H    . 22 . HN   1 1 
        381 1 2 1 1 25 LEU H    . 23 . HN   1 1 
        382 1 1 1 1 24 ASP H    . 22 . HN   1 1 
        382 1 2 1 1 28 LYS H    . 26 . HN   1 1 
        383 1 1 1 1 24 ASP H    . 22 . HN   1 1 
        383 1 2 1 1 28 LYS HA   . 26 . HA   1 1 
        384 1 1 1 1 24 ASP H    . 22 . HN   1 1 
        384 1 2 1 1 29 LYS HA   . 27 . HA   1 1 
        385 1 1 1 1 24 ASP H    . 22 . HN   1 1 
        385 1 2 1 1 29 LYS HB3  . 27 . HB1  1 1 
        386 1 1 1 1 24 ASP H    . 22 . HN   1 1 
        386 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
        387 1 1 1 1 24 ASP HA   . 22 . HA   1 1 
        387 1 2 1 1 25 LEU H    . 23 . HN   1 1 
        388 1 1 1 1 24 ASP HA   . 22 . HA   1 1 
        388 1 2 1 1 25 LEU HA   . 23 . HA   1 1 
        389 1 1 1 1 24 ASP HA   . 22 . HA   1 1 
        389 1 2 1 1 25 LEU HB2  . 23 . HB2  1 1 
        390 1 1 1 1 24 ASP HA   . 22 . HA   1 1 
        390 1 2 1 1 25 LEU HB3  . 23 . HB1  1 1 
        391 1 1 1 1 24 ASP HA   . 22 . HA   1 1 
        391 1 2 1 1 25 LEU MD2  . 23 . HD2* 1 1 
        392 1 1 1 1 24 ASP HA   . 22 . HA   1 1 
        392 1 2 1 1 25 LEU HG   . 23 . HG   1 1 
        393 1 1 1 1 24 ASP HA   . 22 . HA   1 1 
        393 1 2 1 1 26 ASP H    . 24 . HN   1 1 
        394 1 1 1 1 24 ASP HB2  . 22 . HB2  1 1 
        394 1 2 1 1 25 LEU H    . 23 . HN   1 1 
        395 1 1 1 1 24 ASP HB2  . 22 . HB2  1 1 
        395 1 2 1 1 26 ASP H    . 24 . HN   1 1 
        396 1 1 1 1 24 ASP HB2  . 22 . HB2  1 1 
        396 1 2 1 1 27 THR H    . 25 . HN   1 1 
        397 1 1 1 1 24 ASP HB2  . 22 . HB2  1 1 
        397 1 2 1 1 27 THR MG   . 25 . HG2* 1 1 
        398 1 1 1 1 24 ASP HB2  . 22 . HB2  1 1 
        398 1 2 1 1 28 LYS H    . 26 . HN   1 1 
        399 1 1 1 1 24 ASP HB2  . 22 . HB2  1 1 
        399 1 2 1 1 28 LYS HA   . 26 . HA   1 1 
        400 1 1 1 1 24 ASP HB2  . 22 . HB2  1 1 
        400 1 2 1 1 29 LYS H    . 27 . HN   1 1 
        401 1 1 1 1 24 ASP HB2  . 22 . HB2  1 1 
        401 1 2 1 1 40 HIS HE1  . 38 . HE1  1 1 
        402 1 1 1 1 24 ASP HB3  . 22 . HB1  1 1 
        402 1 2 1 1 25 LEU H    . 23 . HN   1 1 
        403 1 1 1 1 24 ASP HB3  . 22 . HB1  1 1 
        403 1 2 1 1 26 ASP H    . 24 . HN   1 1 
        404 1 1 1 1 24 ASP HB3  . 22 . HB1  1 1 
        404 1 2 1 1 27 THR MG   . 25 . HG2* 1 1 
        405 1 1 1 1 24 ASP HB3  . 22 . HB1  1 1 
        405 1 2 1 1 28 LYS H    . 26 . HN   1 1 
        406 1 1 1 1 24 ASP HB3  . 22 . HB1  1 1 
        406 1 2 1 1 40 HIS HE1  . 38 . HE1  1 1 
        407 1 1 1 1 25 LEU H    . 23 . HN   1 1 
        407 1 2 1 1 25 LEU HB2  . 23 . HB2  1 1 
        408 1 1 1 1 25 LEU H    . 23 . HN   1 1 
        408 1 2 1 1 25 LEU HB3  . 23 . HB1  1 1 
        409 1 1 1 1 25 LEU H    . 23 . HN   1 1 
        409 1 2 1 1 25 LEU MD1  . 23 . HD1* 1 1 
        410 1 1 1 1 25 LEU H    . 23 . HN   1 1 
        410 1 2 1 1 25 LEU MD2  . 23 . HD2* 1 1 
        411 1 1 1 1 25 LEU H    . 23 . HN   1 1 
        411 1 2 1 1 25 LEU HG   . 23 . HG   1 1 
        412 1 1 1 1 25 LEU H    . 23 . HN   1 1 
        412 1 2 1 1 26 ASP H    . 24 . HN   1 1 
        413 1 1 1 1 25 LEU H    . 23 . HN   1 1 
        413 1 2 1 1 27 THR H    . 25 . HN   1 1 
        414 1 1 1 1 25 LEU HA   . 23 . HA   1 1 
        414 1 2 1 1 25 LEU MD2  . 23 . HD2* 1 1 
        415 1 1 1 1 25 LEU HA   . 23 . HA   1 1 
        415 1 2 1 1 25 LEU HG   . 23 . HG   1 1 
        416 1 1 1 1 25 LEU HA   . 23 . HA   1 1 
        416 1 2 1 1 26 ASP HA   . 24 . HA   1 1 
        417 1 1 1 1 25 LEU HA   . 23 . HA   1 1 
        417 1 2 1 1 28 LYS H    . 26 . HN   1 1 
        418 1 1 1 1 25 LEU HA   . 23 . HA   1 1 
        418 1 2 1 1 28 LYS HA   . 26 . HA   1 1 
        419 1 1 1 1 25 LEU HA   . 23 . HA   1 1 
        419 1 2 1 1 28 LYS HD3  . 26 . HD1  1 1 
        420 1 1 1 1 25 LEU HA   . 23 . HA   1 1 
        420 1 2 1 1 28 LYS HG3  . 26 . HG1  1 1 
        421 1 1 1 1 25 LEU HB2  . 23 . HB2  1 1 
        421 1 2 1 1 26 ASP H    . 24 . HN   1 1 
        422 1 1 1 1 25 LEU HB3  . 23 . HB1  1 1 
        422 1 2 1 1 26 ASP H    . 24 . HN   1 1 
        423 1 1 1 1 25 LEU HB3  . 23 . HB1  1 1 
        423 1 2 1 1 26 ASP HA   . 24 . HA   1 1 
        424 1 1 1 1 25 LEU MD1  . 23 . HD1* 1 1 
        424 1 2 1 1 26 ASP H    . 24 . HN   1 1 
        425 1 1 1 1 25 LEU MD1  . 23 . HD1* 1 1 
        425 1 2 1 1 28 LYS HE3  . 26 . HE1  1 1 
        426 1 1 1 1 25 LEU MD1  . 23 . HD1* 1 1 
        426 1 2 1 1 28 LYS HG2  . 26 . HG2  1 1 
        427 1 1 1 1 25 LEU MD1  . 23 . HD1* 1 1 
        427 1 2 1 1 28 LYS HG3  . 26 . HG1  1 1 
        428 1 1 1 1 25 LEU MD2  . 23 . HD2* 1 1 
        428 1 2 1 1 26 ASP H    . 24 . HN   1 1 
        429 1 1 1 1 25 LEU MD2  . 23 . HD2* 1 1 
        429 1 2 1 1 28 LYS HE3  . 26 . HE1  1 1 
        430 1 1 1 1 25 LEU MD2  . 23 . HD2* 1 1 
        430 1 2 1 1 28 LYS HG2  . 26 . HG2  1 1 
        431 1 1 1 1 26 ASP H    . 24 . HN   1 1 
        431 1 2 1 1 26 ASP HB2  . 24 . HB2  1 1 
        432 1 1 1 1 26 ASP H    . 24 . HN   1 1 
        432 1 2 1 1 26 ASP HB3  . 24 . HB1  1 1 
        433 1 1 1 1 26 ASP H    . 24 . HN   1 1 
        433 1 2 1 1 27 THR H    . 25 . HN   1 1 
        434 1 1 1 1 26 ASP H    . 24 . HN   1 1 
        434 1 2 1 1 27 THR MG   . 25 . HG2* 1 1 
        435 1 1 1 1 26 ASP HA   . 24 . HA   1 1 
        435 1 2 1 1 27 THR MG   . 25 . HG2* 1 1 
        436 1 1 1 1 26 ASP HB2  . 24 . HB2  1 1 
        436 1 2 1 1 27 THR H    . 25 . HN   1 1 
        437 1 1 1 1 26 ASP HB2  . 24 . HB2  1 1 
        437 1 2 1 1 27 THR HA   . 25 . HA   1 1 
        438 1 1 1 1 26 ASP HB2  . 24 . HB2  1 1 
        438 1 2 1 1 27 THR MG   . 25 . HG2* 1 1 
        439 1 1 1 1 26 ASP HB3  . 24 . HB1  1 1 
        439 1 2 1 1 27 THR H    . 25 . HN   1 1 
        440 1 1 1 1 26 ASP HB3  . 24 . HB1  1 1 
        440 1 2 1 1 27 THR HA   . 25 . HA   1 1 
        441 1 1 1 1 26 ASP HB3  . 24 . HB1  1 1 
        441 1 2 1 1 27 THR MG   . 25 . HG2* 1 1 
        442 1 1 1 1 27 THR H    . 25 . HN   1 1 
        442 1 2 1 1 27 THR MG   . 25 . HG2* 1 1 
        443 1 1 1 1 27 THR H    . 25 . HN   1 1 
        443 1 2 1 1 28 LYS HG2  . 26 . HG2  1 1 
        444 1 1 1 1 27 THR HA   . 25 . HA   1 1 
        444 1 2 1 1 27 THR MG   . 25 . HG2* 1 1 
        445 1 1 1 1 27 THR HA   . 25 . HA   1 1 
        445 1 2 1 1 28 LYS H    . 26 . HN   1 1 
        446 1 1 1 1 27 THR HA   . 25 . HA   1 1 
        446 1 2 1 1 28 LYS HA   . 26 . HA   1 1 
        447 1 1 1 1 27 THR HA   . 25 . HA   1 1 
        447 1 2 1 1 29 LYS H    . 27 . HN   1 1 
        448 1 1 1 1 27 THR HB   . 25 . HB   1 1 
        448 1 2 1 1 28 LYS H    . 26 . HN   1 1 
        449 1 1 1 1 27 THR HB   . 25 . HB   1 1 
        449 1 2 1 1 29 LYS H    . 27 . HN   1 1 
        450 1 1 1 1 27 THR HB   . 25 . HB   1 1 
        450 1 2 1 1 29 LYS HB3  . 27 . HB1  1 1 
        451 1 1 1 1 27 THR HB   . 25 . HB   1 1 
        451 1 2 1 1 29 LYS HD2  . 27 . HD2  1 1 
        452 1 1 1 1 27 THR HB   . 25 . HB   1 1 
        452 1 2 1 1 29 LYS QE   . 27 . HE*  1 1 
        453 1 1 1 1 27 THR HB   . 25 . HB   1 1 
        453 1 2 1 1 29 LYS HG2  . 27 . HG2  1 1 
        454 1 1 1 1 27 THR HB   . 25 . HB   1 1 
        454 1 2 1 1 29 LYS HG3  . 27 . HG1  1 1 
        455 1 1 1 1 27 THR MG   . 25 . HG2* 1 1 
        455 1 2 1 1 29 LYS H    . 27 . HN   1 1 
        456 1 1 1 1 27 THR MG   . 25 . HG2* 1 1 
        456 1 2 1 1 29 LYS QE   . 27 . HE*  1 1 
        457 1 1 1 1 28 LYS H    . 26 . HN   1 1 
        457 1 2 1 1 28 LYS HD2  . 26 . HD2  1 1 
        458 1 1 1 1 28 LYS H    . 26 . HN   1 1 
        458 1 2 1 1 28 LYS HG2  . 26 . HG2  1 1 
        459 1 1 1 1 28 LYS H    . 26 . HN   1 1 
        459 1 2 1 1 28 LYS HG3  . 26 . HG1  1 1 
        460 1 1 1 1 28 LYS H    . 26 . HN   1 1 
        460 1 2 1 1 29 LYS H    . 27 . HN   1 1 
        461 1 1 1 1 28 LYS HA   . 26 . HA   1 1 
        461 1 2 1 1 28 LYS HD2  . 26 . HD2  1 1 
        462 1 1 1 1 28 LYS HA   . 26 . HA   1 1 
        462 1 2 1 1 28 LYS HD3  . 26 . HD1  1 1 
        463 1 1 1 1 28 LYS HA   . 26 . HA   1 1 
        463 1 2 1 1 28 LYS HE2  . 26 . HE2  1 1 
        464 1 1 1 1 28 LYS HA   . 26 . HA   1 1 
        464 1 2 1 1 28 LYS HG2  . 26 . HG2  1 1 
        465 1 1 1 1 28 LYS HA   . 26 . HA   1 1 
        465 1 2 1 1 28 LYS HG3  . 26 . HG1  1 1 
        466 1 1 1 1 28 LYS HB2  . 26 . HB2  1 1 
        466 1 2 1 1 28 LYS HE2  . 26 . HE2  1 1 
        467 1 1 1 1 28 LYS HB2  . 26 . HB2  1 1 
        467 1 2 1 1 29 LYS H    . 27 . HN   1 1 
        468 1 1 1 1 28 LYS HB3  . 26 . HB1  1 1 
        468 1 2 1 1 28 LYS HE2  . 26 . HE2  1 1 
        469 1 1 1 1 28 LYS HB3  . 26 . HB1  1 1 
        469 1 2 1 1 29 LYS H    . 27 . HN   1 1 
        470 1 1 1 1 28 LYS HG3  . 26 . HG1  1 1 
        470 1 2 1 1 29 LYS H    . 27 . HN   1 1 
        471 1 1 1 1 29 LYS H    . 27 . HN   1 1 
        471 1 2 1 1 29 LYS HB2  . 27 . HB2  1 1 
        472 1 1 1 1 29 LYS H    . 27 . HN   1 1 
        472 1 2 1 1 29 LYS HB3  . 27 . HB1  1 1 
        473 1 1 1 1 29 LYS H    . 27 . HN   1 1 
        473 1 2 1 1 29 LYS HG3  . 27 . HG1  1 1 
        474 1 1 1 1 29 LYS H    . 27 . HN   1 1 
        474 1 2 1 1 30 PRO HD2  . 28 . HD2  1 1 
        475 1 1 1 1 29 LYS H    . 27 . HN   1 1 
        475 1 2 1 1 30 PRO HD3  . 28 . HD1  1 1 
        476 1 1 1 1 29 LYS HA   . 27 . HA   1 1 
        476 1 2 1 1 29 LYS HD2  . 27 . HD2  1 1 
        477 1 1 1 1 29 LYS HA   . 27 . HA   1 1 
        477 1 2 1 1 29 LYS HG3  . 27 . HG1  1 1 
        478 1 1 1 1 29 LYS HA   . 27 . HA   1 1 
        478 1 2 1 1 30 PRO HA   . 28 . HA   1 1 
        479 1 1 1 1 29 LYS HA   . 27 . HA   1 1 
        479 1 2 1 1 30 PRO HB2  . 28 . HB2  1 1 
        480 1 1 1 1 29 LYS HA   . 27 . HA   1 1 
        480 1 2 1 1 30 PRO HD2  . 28 . HD2  1 1 
        481 1 1 1 1 29 LYS HA   . 27 . HA   1 1 
        481 1 2 1 1 30 PRO HD3  . 28 . HD1  1 1 
        482 1 1 1 1 29 LYS HA   . 27 . HA   1 1 
        482 1 2 1 1 30 PRO HG3  . 28 . HG1  1 1 
        483 1 1 1 1 29 LYS HB2  . 27 . HB2  1 1 
        483 1 2 1 1 30 PRO HD2  . 28 . HD2  1 1 
        484 1 1 1 1 29 LYS HB2  . 27 . HB2  1 1 
        484 1 2 1 1 30 PRO HD3  . 28 . HD1  1 1 
        485 1 1 1 1 29 LYS HD2  . 27 . HD2  1 1 
        485 1 2 1 1 30 PRO HD2  . 28 . HD2  1 1 
        486 1 1 1 1 29 LYS HD2  . 27 . HD2  1 1 
        486 1 2 1 1 30 PRO HD3  . 28 . HD1  1 1 
        487 1 1 1 1 29 LYS HG3  . 27 . HG1  1 1 
        487 1 2 1 1 30 PRO HD2  . 28 . HD2  1 1 
        488 1 1 1 1 29 LYS HG3  . 27 . HG1  1 1 
        488 1 2 1 1 30 PRO HD3  . 28 . HD1  1 1 
        489 1 1 1 1 30 PRO HA   . 28 . HA   1 1 
        489 1 2 1 1 31 CYS H    . 29 . HN   1 1 
        490 1 1 1 1 30 PRO HA   . 28 . HA   1 1 
        490 1 2 1 1 31 CYS HA   . 29 . HA   1 1 
        491 1 1 1 1 30 PRO HA   . 28 . HA   1 1 
        491 1 2 1 1 31 CYS HB2  . 29 . HB2  1 1 
        492 1 1 1 1 30 PRO HA   . 28 . HA   1 1 
        492 1 2 1 1 31 CYS HB3  . 29 . HB1  1 1 
        493 1 1 1 1 30 PRO HA   . 28 . HA   1 1 
        493 1 2 1 1 32 THR H    . 30 . HN   1 1 
        494 1 1 1 1 30 PRO HA   . 28 . HA   1 1 
        494 1 2 1 1 40 HIS HE1  . 38 . HE1  1 1 
        495 1 1 1 1 30 PRO HB2  . 28 . HB2  1 1 
        495 1 2 1 1 31 CYS H    . 29 . HN   1 1 
        496 1 1 1 1 30 PRO HB3  . 28 . HB1  1 1 
        496 1 2 1 1 31 CYS H    . 29 . HN   1 1 
        497 1 1 1 1 30 PRO HB3  . 28 . HB1  1 1 
        497 1 2 1 1 31 CYS HB2  . 29 . HB2  1 1 
        498 1 1 1 1 30 PRO HG2  . 28 . HG2  1 1 
        498 1 2 1 1 31 CYS H    . 29 . HN   1 1 
        499 1 1 1 1 31 CYS H    . 29 . HN   1 1 
        499 1 2 1 1 31 CYS HB2  . 29 . HB2  1 1 
        500 1 1 1 1 31 CYS H    . 29 . HN   1 1 
        500 1 2 1 1 31 CYS HB3  . 29 . HB1  1 1 
        501 1 1 1 1 31 CYS H    . 29 . HN   1 1 
        501 1 2 1 1 32 THR H    . 30 . HN   1 1 
        502 1 1 1 1 31 CYS H    . 29 . HN   1 1 
        502 1 2 1 1 32 THR HA   . 30 . HA   1 1 
        503 1 1 1 1 31 CYS H    . 29 . HN   1 1 
        503 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        504 1 1 1 1 31 CYS HA   . 29 . HA   1 1 
        504 1 2 1 1 32 THR H    . 30 . HN   1 1 
        505 1 1 1 1 31 CYS HA   . 29 . HA   1 1 
        505 1 2 1 1 32 THR HA   . 30 . HA   1 1 
        506 1 1 1 1 31 CYS HA   . 29 . HA   1 1 
        506 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
        507 1 1 1 1 31 CYS HA   . 29 . HA   1 1 
        507 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        508 1 1 1 1 31 CYS HB2  . 29 . HB2  1 1 
        508 1 2 1 1 32 THR H    . 30 . HN   1 1 
        509 1 1 1 1 31 CYS HB2  . 29 . HB2  1 1 
        509 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        510 1 1 1 1 31 CYS HB2  . 29 . HB2  1 1 
        510 1 2 1 1 40 HIS HE1  . 38 . HE1  1 1 
        511 1 1 1 1 31 CYS HB3  . 29 . HB1  1 1 
        511 1 2 1 1 32 THR H    . 30 . HN   1 1 
        512 1 1 1 1 31 CYS HB3  . 29 . HB1  1 1 
        512 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        513 1 1 1 1 32 THR H    . 30 . HN   1 1 
        513 1 2 1 1 32 THR HB   . 30 . HB   1 1 
        514 1 1 1 1 32 THR H    . 30 . HN   1 1 
        514 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
        515 1 1 1 1 32 THR H    . 30 . HN   1 1 
        515 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        516 1 1 1 1 32 THR H    . 30 . HN   1 1 
        516 1 2 1 1 33 ARG HB2  . 31 . HB2  1 1 
        517 1 1 1 1 32 THR HA   . 30 . HA   1 1 
        517 1 2 1 1 32 THR MG   . 30 . HG2* 1 1 
        518 1 1 1 1 32 THR HA   . 30 . HA   1 1 
        518 1 2 1 1 33 ARG HA   . 31 . HA   1 1 
        519 1 1 1 1 32 THR HA   . 30 . HA   1 1 
        519 1 2 1 1 34 SER H    . 32 . HN   1 1 
        520 1 1 1 1 32 THR HB   . 30 . HB   1 1 
        520 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        521 1 1 1 1 32 THR MG   . 30 . HG2* 1 1 
        521 1 2 1 1 33 ARG H    . 31 . HN   1 1 
        522 1 1 1 1 32 THR MG   . 30 . HG2* 1 1 
        522 1 2 1 1 33 ARG HG2  . 31 . HG2  1 1 
        523 1 1 1 1 33 ARG H    . 31 . HN   1 1 
        523 1 2 1 1 33 ARG HB2  . 31 . HB2  1 1 
        524 1 1 1 1 33 ARG H    . 31 . HN   1 1 
        524 1 2 1 1 33 ARG HB3  . 31 . HB1  1 1 
        525 1 1 1 1 33 ARG H    . 31 . HN   1 1 
        525 1 2 1 1 33 ARG HD2  . 31 . HD2  1 1 
        526 1 1 1 1 33 ARG H    . 31 . HN   1 1 
        526 1 2 1 1 33 ARG HD3  . 31 . HD1  1 1 
        527 1 1 1 1 33 ARG H    . 31 . HN   1 1 
        527 1 2 1 1 33 ARG HG2  . 31 . HG2  1 1 
        528 1 1 1 1 33 ARG H    . 31 . HN   1 1 
        528 1 2 1 1 33 ARG HG3  . 31 . HG1  1 1 
        529 1 1 1 1 33 ARG H    . 31 . HN   1 1 
        529 1 2 1 1 37 CYS HA   . 35 . HA   1 1 
        530 1 1 1 1 33 ARG H    . 31 . HN   1 1 
        530 1 2 1 1 37 CYS HB2  . 35 . HB2  1 1 
        531 1 1 1 1 33 ARG HA   . 31 . HA   1 1 
        531 1 2 1 1 33 ARG HD2  . 31 . HD2  1 1 
        532 1 1 1 1 33 ARG HA   . 31 . HA   1 1 
        532 1 2 1 1 33 ARG HD3  . 31 . HD1  1 1 
        533 1 1 1 1 33 ARG HA   . 31 . HA   1 1 
        533 1 2 1 1 33 ARG HG2  . 31 . HG2  1 1 
        534 1 1 1 1 33 ARG HA   . 31 . HA   1 1 
        534 1 2 1 1 33 ARG HG3  . 31 . HG1  1 1 
        535 1 1 1 1 33 ARG HA   . 31 . HA   1 1 
        535 1 2 1 1 34 SER H    . 32 . HN   1 1 
        536 1 1 1 1 33 ARG HA   . 31 . HA   1 1 
        536 1 2 1 1 34 SER HB3  . 32 . HB1  1 1 
        537 1 1 1 1 33 ARG HB2  . 31 . HB2  1 1 
        537 1 2 1 1 33 ARG HD2  . 31 . HD2  1 1 
        538 1 1 1 1 33 ARG HB2  . 31 . HB2  1 1 
        538 1 2 1 1 33 ARG HD3  . 31 . HD1  1 1 
        539 1 1 1 1 33 ARG HB2  . 31 . HB2  1 1 
        539 1 2 1 1 34 SER H    . 32 . HN   1 1 
        540 1 1 1 1 33 ARG HB2  . 31 . HB2  1 1 
        540 1 2 1 1 34 SER HA   . 32 . HA   1 1 
        541 1 1 1 1 33 ARG HB2  . 31 . HB2  1 1 
        541 1 2 1 1 37 CYS H    . 35 . HN   1 1 
        542 1 1 1 1 33 ARG HB2  . 31 . HB2  1 1 
        542 1 2 1 1 37 CYS HA   . 35 . HA   1 1 
        543 1 1 1 1 33 ARG HB2  . 31 . HB2  1 1 
        543 1 2 1 1 37 CYS HB2  . 35 . HB2  1 1 
        544 1 1 1 1 33 ARG HB2  . 31 . HB2  1 1 
        544 1 2 1 1 37 CYS HB3  . 35 . HB1  1 1 
        545 1 1 1 1 33 ARG HB2  . 31 . HB2  1 1 
        545 1 2 1 1 38 LYS H    . 36 . HN   1 1 
        546 1 1 1 1 33 ARG HB3  . 31 . HB1  1 1 
        546 1 2 1 1 33 ARG HD2  . 31 . HD2  1 1 
        547 1 1 1 1 33 ARG HB3  . 31 . HB1  1 1 
        547 1 2 1 1 33 ARG HD3  . 31 . HD1  1 1 
        548 1 1 1 1 33 ARG HB3  . 31 . HB1  1 1 
        548 1 2 1 1 34 SER H    . 32 . HN   1 1 
        549 1 1 1 1 33 ARG HB3  . 31 . HB1  1 1 
        549 1 2 1 1 34 SER HA   . 32 . HA   1 1 
        550 1 1 1 1 33 ARG HB3  . 31 . HB1  1 1 
        550 1 2 1 1 34 SER HB2  . 32 . HB2  1 1 
        551 1 1 1 1 33 ARG HB3  . 31 . HB1  1 1 
        551 1 2 1 1 36 THR H    . 34 . HN   1 1 
        552 1 1 1 1 33 ARG HB3  . 31 . HB1  1 1 
        552 1 2 1 1 37 CYS HA   . 35 . HA   1 1 
        553 1 1 1 1 33 ARG HB3  . 31 . HB1  1 1 
        553 1 2 1 1 37 CYS HB2  . 35 . HB2  1 1 
        554 1 1 1 1 33 ARG HB3  . 31 . HB1  1 1 
        554 1 2 1 1 37 CYS HB3  . 35 . HB1  1 1 
        555 1 1 1 1 33 ARG HD2  . 31 . HD2  1 1 
        555 1 2 1 1 34 SER H    . 32 . HN   1 1 
        556 1 1 1 1 33 ARG HD2  . 31 . HD2  1 1 
        556 1 2 1 1 38 LYS H    . 36 . HN   1 1 
        557 1 1 1 1 33 ARG HD2  . 31 . HD2  1 1 
        557 1 2 1 1 39 THR H    . 37 . HN   1 1 
        558 1 1 1 1 33 ARG HD3  . 31 . HD1  1 1 
        558 1 2 1 1 34 SER H    . 32 . HN   1 1 
        559 1 1 1 1 33 ARG HD3  . 31 . HD1  1 1 
        559 1 2 1 1 38 LYS HE3  . 36 . HE1  1 1 
        560 1 1 1 1 33 ARG HD3  . 31 . HD1  1 1 
        560 1 2 1 1 39 THR H    . 37 . HN   1 1 
        561 1 1 1 1 33 ARG HG2  . 31 . HG2  1 1 
        561 1 2 1 1 37 CYS HB2  . 35 . HB2  1 1 
        562 1 1 1 1 33 ARG HG3  . 31 . HG1  1 1 
        562 1 2 1 1 34 SER H    . 32 . HN   1 1 
        563 1 1 1 1 33 ARG HG3  . 31 . HG1  1 1 
        563 1 2 1 1 37 CYS HA   . 35 . HA   1 1 
        564 1 1 1 1 34 SER H    . 32 . HN   1 1 
        564 1 2 1 1 34 SER HB2  . 32 . HB2  1 1 
        565 1 1 1 1 34 SER H    . 32 . HN   1 1 
        565 1 2 1 1 34 SER HB3  . 32 . HB1  1 1 
        566 1 1 1 1 34 SER H    . 32 . HN   1 1 
        566 1 2 1 1 35 LEU H    . 33 . HN   1 1 
        567 1 1 1 1 34 SER H    . 32 . HN   1 1 
        567 1 2 1 1 36 THR H    . 34 . HN   1 1 
        568 1 1 1 1 34 SER H    . 32 . HN   1 1 
        568 1 2 1 1 37 CYS HB2  . 35 . HB2  1 1 
        569 1 1 1 1 34 SER HA   . 32 . HA   1 1 
        569 1 2 1 1 35 LEU H    . 33 . HN   1 1 
        570 1 1 1 1 34 SER HA   . 32 . HA   1 1 
        570 1 2 1 1 35 LEU QD   . 33 . HD*  1 1 
        571 1 1 1 1 34 SER HA   . 32 . HA   1 1 
        571 1 2 1 1 35 LEU HG   . 33 . HG   1 1 
        572 1 1 1 1 34 SER HA   . 32 . HA   1 1 
        572 1 2 1 1 36 THR MG   . 34 . HG2* 1 1 
        573 1 1 1 1 34 SER HB2  . 32 . HB2  1 1 
        573 1 2 1 1 35 LEU H    . 33 . HN   1 1 
        574 1 1 1 1 34 SER HB2  . 32 . HB2  1 1 
        574 1 2 1 1 35 LEU HA   . 33 . HA   1 1 
        575 1 1 1 1 34 SER HB2  . 32 . HB2  1 1 
        575 1 2 1 1 35 LEU HB3  . 33 . HB1  1 1 
        576 1 1 1 1 34 SER HB2  . 32 . HB2  1 1 
        576 1 2 1 1 35 LEU QD   . 33 . HD*  1 1 
        577 1 1 1 1 34 SER HB2  . 32 . HB2  1 1 
        577 1 2 1 1 35 LEU HG   . 33 . HG   1 1 
        578 1 1 1 1 34 SER HB2  . 32 . HB2  1 1 
        578 1 2 1 1 36 THR H    . 34 . HN   1 1 
        579 1 1 1 1 34 SER HB2  . 32 . HB2  1 1 
        579 1 2 1 1 62 HIS HE1  . 60 . HE1  1 1 
        580 1 1 1 1 34 SER HB3  . 32 . HB1  1 1 
        580 1 2 1 1 35 LEU H    . 33 . HN   1 1 
        581 1 1 1 1 34 SER HB3  . 32 . HB1  1 1 
        581 1 2 1 1 36 THR H    . 34 . HN   1 1 
        582 1 1 1 1 35 LEU H    . 33 . HN   1 1 
        582 1 2 1 1 35 LEU HB2  . 33 . HB2  1 1 
        583 1 1 1 1 35 LEU H    . 33 . HN   1 1 
        583 1 2 1 1 35 LEU HB3  . 33 . HB1  1 1 
        584 1 1 1 1 35 LEU H    . 33 . HN   1 1 
        584 1 2 1 1 35 LEU QD   . 33 . HD*  1 1 
        585 1 1 1 1 35 LEU H    . 33 . HN   1 1 
        585 1 2 1 1 35 LEU HG   . 33 . HG   1 1 
        586 1 1 1 1 35 LEU H    . 33 . HN   1 1 
        586 1 2 1 1 36 THR H    . 34 . HN   1 1 
        587 1 1 1 1 35 LEU H    . 33 . HN   1 1 
        587 1 2 1 1 36 THR MG   . 34 . HG2* 1 1 
        588 1 1 1 1 35 LEU H    . 33 . HN   1 1 
        588 1 2 1 1 37 CYS H    . 35 . HN   1 1 
        589 1 1 1 1 35 LEU H    . 33 . HN   1 1 
        589 1 2 1 1 59 LEU MD2  . 57 . HD2* 1 1 
        590 1 1 1 1 35 LEU H    . 33 . HN   1 1 
        590 1 2 1 1 62 HIS HB3  . 60 . HB1  1 1 
        591 1 1 1 1 35 LEU H    . 33 . HN   1 1 
        591 1 2 1 1 62 HIS HE1  . 60 . HE1  1 1 
        592 1 1 1 1 35 LEU HA   . 33 . HA   1 1 
        592 1 2 1 1 35 LEU HB2  . 33 . HB2  1 1 
        593 1 1 1 1 35 LEU HA   . 33 . HA   1 1 
        593 1 2 1 1 35 LEU QD   . 33 . HD*  1 1 
        594 1 1 1 1 35 LEU HA   . 33 . HA   1 1 
        594 1 2 1 1 35 LEU HG   . 33 . HG   1 1 
        595 1 1 1 1 35 LEU HA   . 33 . HA   1 1 
        595 1 2 1 1 37 CYS H    . 35 . HN   1 1 
        596 1 1 1 1 35 LEU HB2  . 33 . HB2  1 1 
        596 1 2 1 1 36 THR MG   . 34 . HG2* 1 1 
        597 1 1 1 1 35 LEU HB2  . 33 . HB2  1 1 
        597 1 2 1 1 59 LEU MD2  . 57 . HD2* 1 1 
        598 1 1 1 1 35 LEU HB2  . 33 . HB2  1 1 
        598 1 2 1 1 62 HIS HB3  . 60 . HB1  1 1 
        599 1 1 1 1 35 LEU HB2  . 33 . HB2  1 1 
        599 1 2 1 1 62 HIS HD2  . 60 . HD2  1 1 
        600 1 1 1 1 35 LEU HB3  . 33 . HB1  1 1 
        600 1 2 1 1 36 THR H    . 34 . HN   1 1 
        601 1 1 1 1 35 LEU HB3  . 33 . HB1  1 1 
        601 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        602 1 1 1 1 35 LEU HB3  . 33 . HB1  1 1 
        602 1 2 1 1 59 LEU HA   . 57 . HA   1 1 
        603 1 1 1 1 35 LEU HB3  . 33 . HB1  1 1 
        603 1 2 1 1 62 HIS HB2  . 60 . HB2  1 1 
        604 1 1 1 1 35 LEU HB3  . 33 . HB1  1 1 
        604 1 2 1 1 62 HIS HD2  . 60 . HD2  1 1 
        605 1 1 1 1 35 LEU QD   . 33 . HD*  1 1 
        605 1 2 1 1 36 THR H    . 34 . HN   1 1 
        606 1 1 1 1 35 LEU QD   . 33 . HD*  1 1 
        606 1 2 1 1 36 THR HB   . 34 . HB   1 1 
        607 1 1 1 1 35 LEU QD   . 33 . HD*  1 1 
        607 1 2 1 1 37 CYS H    . 35 . HN   1 1 
        608 1 1 1 1 35 LEU QD   . 33 . HD*  1 1 
        608 1 2 1 1 62 HIS HB3  . 60 . HB1  1 1 
        609 1 1 1 1 35 LEU QD   . 33 . HD*  1 1 
        609 1 2 1 1 62 HIS HD2  . 60 . HD2  1 1 
        610 1 1 1 1 35 LEU HG   . 33 . HG   1 1 
        610 1 2 1 1 36 THR H    . 34 . HN   1 1 
        611 1 1 1 1 35 LEU HG   . 33 . HG   1 1 
        611 1 2 1 1 58 LEU MD1  . 56 . HD1* 1 1 
        612 1 1 1 1 36 THR H    . 34 . HN   1 1 
        612 1 2 1 1 36 THR HB   . 34 . HB   1 1 
        613 1 1 1 1 36 THR H    . 34 . HN   1 1 
        613 1 2 1 1 36 THR MG   . 34 . HG2* 1 1 
        614 1 1 1 1 36 THR H    . 34 . HN   1 1 
        614 1 2 1 1 37 CYS H    . 35 . HN   1 1 
        615 1 1 1 1 36 THR H    . 34 . HN   1 1 
        615 1 2 1 1 37 CYS HA   . 35 . HA   1 1 
        616 1 1 1 1 36 THR H    . 34 . HN   1 1 
        616 1 2 1 1 37 CYS HB2  . 35 . HB2  1 1 
        617 1 1 1 1 36 THR H    . 34 . HN   1 1 
        617 1 2 1 1 37 CYS HB3  . 35 . HB1  1 1 
        618 1 1 1 1 36 THR H    . 34 . HN   1 1 
        618 1 2 1 1 62 HIS HD2  . 60 . HD2  1 1 
        619 1 1 1 1 36 THR H    . 34 . HN   1 1 
        619 1 2 1 1 62 HIS HE1  . 60 . HE1  1 1 
        620 1 1 1 1 36 THR HA   . 34 . HA   1 1 
        620 1 2 1 1 36 THR HB   . 34 . HB   1 1 
        621 1 1 1 1 36 THR HA   . 34 . HA   1 1 
        621 1 2 1 1 36 THR MG   . 34 . HG2* 1 1 
        622 1 1 1 1 36 THR HA   . 34 . HA   1 1 
        622 1 2 1 1 45 ARG HE   . 43 . HE   1 1 
        623 1 1 1 1 36 THR HA   . 34 . HA   1 1 
        623 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        624 1 1 1 1 36 THR HA   . 34 . HA   1 1 
        624 1 2 1 1 59 LEU MD2  . 57 . HD2* 1 1 
        625 1 1 1 1 36 THR HB   . 34 . HB   1 1 
        625 1 2 1 1 37 CYS H    . 35 . HN   1 1 
        626 1 1 1 1 36 THR HB   . 34 . HB   1 1 
        626 1 2 1 1 59 LEU MD2  . 57 . HD2* 1 1 
        627 1 1 1 1 36 THR HB   . 34 . HB   1 1 
        627 1 2 1 1 62 HIS HD2  . 60 . HD2  1 1 
        628 1 1 1 1 36 THR MG   . 34 . HG2* 1 1 
        628 1 2 1 1 37 CYS H    . 35 . HN   1 1 
        629 1 1 1 1 36 THR MG   . 34 . HG2* 1 1 
        629 1 2 1 1 37 CYS HA   . 35 . HA   1 1 
        630 1 1 1 1 36 THR MG   . 34 . HG2* 1 1 
        630 1 2 1 1 59 LEU MD2  . 57 . HD2* 1 1 
        631 1 1 1 1 36 THR MG   . 34 . HG2* 1 1 
        631 1 2 1 1 62 HIS HB3  . 60 . HB1  1 1 
        632 1 1 1 1 36 THR MG   . 34 . HG2* 1 1 
        632 1 2 1 1 62 HIS HD2  . 60 . HD2  1 1 
        633 1 1 1 1 36 THR MG   . 34 . HG2* 1 1 
        633 1 2 1 1 63 LYS HD2  . 61 . HD2  1 1 
        634 1 1 1 1 36 THR MG   . 34 . HG2* 1 1 
        634 1 2 1 1 63 LYS HD3  . 61 . HD1  1 1 
        635 1 1 1 1 36 THR MG   . 34 . HG2* 1 1 
        635 1 2 1 1 63 LYS HE3  . 61 . HE1  1 1 
        636 1 1 1 1 37 CYS H    . 35 . HN   1 1 
        636 1 2 1 1 37 CYS HB2  . 35 . HB2  1 1 
        637 1 1 1 1 37 CYS H    . 35 . HN   1 1 
        637 1 2 1 1 37 CYS HB3  . 35 . HB1  1 1 
        638 1 1 1 1 37 CYS H    . 35 . HN   1 1 
        638 1 2 1 1 38 LYS H    . 36 . HN   1 1 
        639 1 1 1 1 37 CYS H    . 35 . HN   1 1 
        639 1 2 1 1 45 ARG HE   . 43 . HE   1 1 
        640 1 1 1 1 37 CYS HA   . 35 . HA   1 1 
        640 1 2 1 1 38 LYS H    . 36 . HN   1 1 
        641 1 1 1 1 37 CYS HA   . 35 . HA   1 1 
        641 1 2 1 1 38 LYS HA   . 36 . HA   1 1 
        642 1 1 1 1 37 CYS HA   . 35 . HA   1 1 
        642 1 2 1 1 38 LYS HB3  . 36 . HB1  1 1 
        643 1 1 1 1 37 CYS HA   . 35 . HA   1 1 
        643 1 2 1 1 39 THR H    . 37 . HN   1 1 
        644 1 1 1 1 37 CYS HB2  . 35 . HB2  1 1 
        644 1 2 1 1 38 LYS H    . 36 . HN   1 1 
        645 1 1 1 1 37 CYS HB2  . 35 . HB2  1 1 
        645 1 2 1 1 39 THR H    . 37 . HN   1 1 
        646 1 1 1 1 37 CYS HB2  . 35 . HB2  1 1 
        646 1 2 1 1 45 ARG HD2  . 43 . HD2  1 1 
        647 1 1 1 1 37 CYS HB3  . 35 . HB1  1 1 
        647 1 2 1 1 38 LYS H    . 36 . HN   1 1 
        648 1 1 1 1 37 CYS HB3  . 35 . HB1  1 1 
        648 1 2 1 1 39 THR H    . 37 . HN   1 1 
        649 1 1 1 1 37 CYS HB3  . 35 . HB1  1 1 
        649 1 2 1 1 40 HIS H    . 38 . HN   1 1 
        650 1 1 1 1 37 CYS HB3  . 35 . HB1  1 1 
        650 1 2 1 1 45 ARG HD2  . 43 . HD2  1 1 
        651 1 1 1 1 37 CYS HB3  . 35 . HB1  1 1 
        651 1 2 1 1 45 ARG HE   . 43 . HE   1 1 
        652 1 1 1 1 37 CYS HB3  . 35 . HB1  1 1 
        652 1 2 1 1 45 ARG HG2  . 43 . HG2  1 1 
        653 1 1 1 1 38 LYS H    . 36 . HN   1 1 
        653 1 2 1 1 38 LYS HB2  . 36 . HB2  1 1 
        654 1 1 1 1 38 LYS H    . 36 . HN   1 1 
        654 1 2 1 1 38 LYS HB3  . 36 . HB1  1 1 
        655 1 1 1 1 38 LYS H    . 36 . HN   1 1 
        655 1 2 1 1 38 LYS QD   . 36 . HD*  1 1 
        656 1 1 1 1 38 LYS H    . 36 . HN   1 1 
        656 1 2 1 1 38 LYS HE3  . 36 . HE1  1 1 
        657 1 1 1 1 38 LYS H    . 36 . HN   1 1 
        657 1 2 1 1 38 LYS HG2  . 36 . HG2  1 1 
        658 1 1 1 1 38 LYS H    . 36 . HN   1 1 
        658 1 2 1 1 38 LYS HG3  . 36 . HG1  1 1 
        659 1 1 1 1 38 LYS H    . 36 . HN   1 1 
        659 1 2 1 1 39 THR H    . 37 . HN   1 1 
        660 1 1 1 1 38 LYS H    . 36 . HN   1 1 
        660 1 2 1 1 39 THR HA   . 37 . HA   1 1 
        661 1 1 1 1 38 LYS H    . 36 . HN   1 1 
        661 1 2 1 1 39 THR HB   . 37 . HB   1 1 
        662 1 1 1 1 38 LYS H    . 36 . HN   1 1 
        662 1 2 1 1 40 HIS H    . 38 . HN   1 1 
        663 1 1 1 1 38 LYS HA   . 36 . HA   1 1 
        663 1 2 1 1 38 LYS QD   . 36 . HD*  1 1 
        664 1 1 1 1 38 LYS HA   . 36 . HA   1 1 
        664 1 2 1 1 38 LYS HG2  . 36 . HG2  1 1 
        665 1 1 1 1 38 LYS HA   . 36 . HA   1 1 
        665 1 2 1 1 38 LYS HG3  . 36 . HG1  1 1 
        666 1 1 1 1 38 LYS HA   . 36 . HA   1 1 
        666 1 2 1 1 39 THR HA   . 37 . HA   1 1 
        667 1 1 1 1 38 LYS HA   . 36 . HA   1 1 
        667 1 2 1 1 39 THR HB   . 37 . HB   1 1 
        668 1 1 1 1 38 LYS HB2  . 36 . HB2  1 1 
        668 1 2 1 1 39 THR H    . 37 . HN   1 1 
        669 1 1 1 1 38 LYS HB3  . 36 . HB1  1 1 
        669 1 2 1 1 38 LYS HE3  . 36 . HE1  1 1 
        670 1 1 1 1 38 LYS HB3  . 36 . HB1  1 1 
        670 1 2 1 1 39 THR H    . 37 . HN   1 1 
        671 1 1 1 1 38 LYS HB3  . 36 . HB1  1 1 
        671 1 2 1 1 39 THR HA   . 37 . HA   1 1 
        672 1 1 1 1 38 LYS HB3  . 36 . HB1  1 1 
        672 1 2 1 1 39 THR MG   . 37 . HG2* 1 1 
        673 1 1 1 1 38 LYS HE3  . 36 . HE1  1 1 
        673 1 2 1 1 38 LYS HG3  . 36 . HG1  1 1 
        674 1 1 1 1 38 LYS HG2  . 36 . HG2  1 1 
        674 1 2 1 1 39 THR H    . 37 . HN   1 1 
        675 1 1 1 1 38 LYS HG3  . 36 . HG1  1 1 
        675 1 2 1 1 39 THR H    . 37 . HN   1 1 
        676 1 1 1 1 39 THR H    . 37 . HN   1 1 
        676 1 2 1 1 39 THR HB   . 37 . HB   1 1 
        677 1 1 1 1 39 THR H    . 37 . HN   1 1 
        677 1 2 1 1 39 THR MG   . 37 . HG2* 1 1 
        678 1 1 1 1 39 THR H    . 37 . HN   1 1 
        678 1 2 1 1 40 HIS H    . 38 . HN   1 1 
        679 1 1 1 1 39 THR H    . 37 . HN   1 1 
        679 1 2 1 1 40 HIS HB2  . 38 . HB2  1 1 
        680 1 1 1 1 39 THR H    . 37 . HN   1 1 
        680 1 2 1 1 40 HIS HB3  . 38 . HB1  1 1 
        681 1 1 1 1 39 THR HA   . 37 . HA   1 1 
        681 1 2 1 1 39 THR MG   . 37 . HG2* 1 1 
        682 1 1 1 1 39 THR HA   . 37 . HA   1 1 
        682 1 2 1 1 40 HIS HA   . 38 . HA   1 1 
        683 1 1 1 1 39 THR HB   . 37 . HB   1 1 
        683 1 2 1 1 40 HIS H    . 38 . HN   1 1 
        684 1 1 1 1 39 THR HB   . 37 . HB   1 1 
        684 1 2 1 1 40 HIS HD2  . 38 . HD2  1 1 
        685 1 1 1 1 39 THR MG   . 37 . HG2* 1 1 
        685 1 2 1 1 40 HIS H    . 38 . HN   1 1 
        686 1 1 1 1 39 THR MG   . 37 . HG2* 1 1 
        686 1 2 1 1 40 HIS HA   . 38 . HA   1 1 
        687 1 1 1 1 39 THR MG   . 37 . HG2* 1 1 
        687 1 2 1 1 40 HIS HB2  . 38 . HB2  1 1 
        688 1 1 1 1 39 THR MG   . 37 . HG2* 1 1 
        688 1 2 1 1 40 HIS HD2  . 38 . HD2  1 1 
        689 1 1 1 1 39 THR MG   . 37 . HG2* 1 1 
        689 1 2 1 1 40 HIS HE1  . 38 . HE1  1 1 
        690 1 1 1 1 39 THR MG   . 37 . HG2* 1 1 
        690 1 2 1 1 41 SER H    . 39 . HN   1 1 
        691 1 1 1 1 40 HIS H    . 38 . HN   1 1 
        691 1 2 1 1 40 HIS HB2  . 38 . HB2  1 1 
        692 1 1 1 1 40 HIS H    . 38 . HN   1 1 
        692 1 2 1 1 40 HIS HB3  . 38 . HB1  1 1 
        693 1 1 1 1 40 HIS H    . 38 . HN   1 1 
        693 1 2 1 1 41 SER H    . 39 . HN   1 1 
        694 1 1 1 1 40 HIS HA   . 38 . HA   1 1 
        694 1 2 1 1 40 HIS HD2  . 38 . HD2  1 1 
        695 1 1 1 1 40 HIS HA   . 38 . HA   1 1 
        695 1 2 1 1 41 SER H    . 39 . HN   1 1 
        696 1 1 1 1 40 HIS HA   . 38 . HA   1 1 
        696 1 2 1 1 41 SER HB2  . 39 . HB2  1 1 
        697 1 1 1 1 40 HIS HA   . 38 . HA   1 1 
        697 1 2 1 1 41 SER HB3  . 39 . HB1  1 1 
        698 1 1 1 1 40 HIS HB2  . 38 . HB2  1 1 
        698 1 2 1 1 40 HIS HD2  . 38 . HD2  1 1 
        699 1 1 1 1 40 HIS HB2  . 38 . HB2  1 1 
        699 1 2 1 1 41 SER H    . 39 . HN   1 1 
        700 1 1 1 1 40 HIS HB2  . 38 . HB2  1 1 
        700 1 2 1 1 44 GLN QB   . 42 . HB*  1 1 
        701 1 1 1 1 40 HIS HB2  . 38 . HB2  1 1 
        701 1 2 1 1 44 GLN HE21 . 42 . HE21 1 1 
        702 1 1 1 1 40 HIS HB2  . 38 . HB2  1 1 
        702 1 2 1 1 45 ARG HA   . 43 . HA   1 1 
        703 1 1 1 1 40 HIS HB2  . 38 . HB2  1 1 
        703 1 2 1 1 45 ARG HD2  . 43 . HD2  1 1 
        704 1 1 1 1 40 HIS HB2  . 38 . HB2  1 1 
        704 1 2 1 1 45 ARG HE   . 43 . HE   1 1 
        705 1 1 1 1 40 HIS HB2  . 38 . HB2  1 1 
        705 1 2 1 1 45 ARG HG2  . 43 . HG2  1 1 
        706 1 1 1 1 40 HIS HB3  . 38 . HB1  1 1 
        706 1 2 1 1 40 HIS HD2  . 38 . HD2  1 1 
        707 1 1 1 1 40 HIS HB3  . 38 . HB1  1 1 
        707 1 2 1 1 41 SER H    . 39 . HN   1 1 
        708 1 1 1 1 40 HIS HB3  . 38 . HB1  1 1 
        708 1 2 1 1 44 GLN QB   . 42 . HB*  1 1 
        709 1 1 1 1 40 HIS HB3  . 38 . HB1  1 1 
        709 1 2 1 1 44 GLN HE21 . 42 . HE21 1 1 
        710 1 1 1 1 40 HIS HB3  . 38 . HB1  1 1 
        710 1 2 1 1 44 GLN HE22 . 42 . HE22 1 1 
        711 1 1 1 1 40 HIS HB3  . 38 . HB1  1 1 
        711 1 2 1 1 45 ARG HA   . 43 . HA   1 1 
        712 1 1 1 1 40 HIS HB3  . 38 . HB1  1 1 
        712 1 2 1 1 45 ARG HD2  . 43 . HD2  1 1 
        713 1 1 1 1 40 HIS HB3  . 38 . HB1  1 1 
        713 1 2 1 1 45 ARG HE   . 43 . HE   1 1 
        714 1 1 1 1 40 HIS HB3  . 38 . HB1  1 1 
        714 1 2 1 1 45 ARG HG2  . 43 . HG2  1 1 
        715 1 1 1 1 40 HIS HB3  . 38 . HB1  1 1 
        715 1 2 1 1 45 ARG HG3  . 43 . HG1  1 1 
        716 1 1 1 1 40 HIS HD2  . 38 . HD2  1 1 
        716 1 2 1 1 41 SER H    . 39 . HN   1 1 
        717 1 1 1 1 40 HIS HD2  . 38 . HD2  1 1 
        717 1 2 1 1 44 GLN QB   . 42 . HB*  1 1 
        718 1 1 1 1 40 HIS HD2  . 38 . HD2  1 1 
        718 1 2 1 1 44 GLN HE21 . 42 . HE21 1 1 
        719 1 1 1 1 41 SER H    . 39 . HN   1 1 
        719 1 2 1 1 41 SER HB3  . 39 . HB1  1 1 
        720 1 1 1 1 41 SER H    . 39 . HN   1 1 
        720 1 2 1 1 44 GLN H    . 42 . HN   1 1 
        721 1 1 1 1 41 SER H    . 39 . HN   1 1 
        721 1 2 1 1 44 GLN QB   . 42 . HB*  1 1 
        722 1 1 1 1 41 SER H    . 39 . HN   1 1 
        722 1 2 1 1 44 GLN HE21 . 42 . HE21 1 1 
        723 1 1 1 1 41 SER H    . 39 . HN   1 1 
        723 1 2 1 1 44 GLN HE22 . 42 . HE22 1 1 
        724 1 1 1 1 41 SER H    . 39 . HN   1 1 
        724 1 2 1 1 44 GLN HG2  . 42 . HG2  1 1 
        725 1 1 1 1 41 SER H    . 39 . HN   1 1 
        725 1 2 1 1 44 GLN HG3  . 42 . HG1  1 1 
        726 1 1 1 1 41 SER HA   . 39 . HA   1 1 
        726 1 2 1 1 42 LEU H    . 40 . HN   1 1 
        727 1 1 1 1 41 SER HA   . 39 . HA   1 1 
        727 1 2 1 1 42 LEU HA   . 40 . HA   1 1 
        728 1 1 1 1 41 SER HA   . 39 . HA   1 1 
        728 1 2 1 1 42 LEU HB3  . 40 . HB1  1 1 
        729 1 1 1 1 41 SER HA   . 39 . HA   1 1 
        729 1 2 1 1 43 THR H    . 41 . HN   1 1 
        730 1 1 1 1 41 SER HA   . 39 . HA   1 1 
        730 1 2 1 1 44 GLN H    . 42 . HN   1 1 
        731 1 1 1 1 41 SER HA   . 39 . HA   1 1 
        731 1 2 1 1 44 GLN HG2  . 42 . HG2  1 1 
        732 1 1 1 1 41 SER HA   . 39 . HA   1 1 
        732 1 2 1 1 45 ARG HD2  . 43 . HD2  1 1 
        733 1 1 1 1 41 SER HB2  . 39 . HB2  1 1 
        733 1 2 1 1 42 LEU H    . 40 . HN   1 1 
        734 1 1 1 1 41 SER HB2  . 39 . HB2  1 1 
        734 1 2 1 1 42 LEU HB2  . 40 . HB2  1 1 
        735 1 1 1 1 41 SER HB2  . 39 . HB2  1 1 
        735 1 2 1 1 43 THR H    . 41 . HN   1 1 
        736 1 1 1 1 41 SER HB2  . 39 . HB2  1 1 
        736 1 2 1 1 44 GLN HG3  . 42 . HG1  1 1 
        737 1 1 1 1 41 SER HB3  . 39 . HB1  1 1 
        737 1 2 1 1 43 THR H    . 41 . HN   1 1 
        738 1 1 1 1 41 SER HB3  . 39 . HB1  1 1 
        738 1 2 1 1 44 GLN H    . 42 . HN   1 1 
        739 1 1 1 1 42 LEU H    . 40 . HN   1 1 
        739 1 2 1 1 42 LEU HB2  . 40 . HB2  1 1 
        740 1 1 1 1 42 LEU H    . 40 . HN   1 1 
        740 1 2 1 1 42 LEU HB3  . 40 . HB1  1 1 
        741 1 1 1 1 42 LEU H    . 40 . HN   1 1 
        741 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        742 1 1 1 1 42 LEU H    . 40 . HN   1 1 
        742 1 2 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        743 1 1 1 1 42 LEU H    . 40 . HN   1 1 
        743 1 2 1 1 43 THR H    . 41 . HN   1 1 
        744 1 1 1 1 42 LEU H    . 40 . HN   1 1 
        744 1 2 1 1 43 THR HB   . 41 . HB   1 1 
        745 1 1 1 1 42 LEU HA   . 40 . HA   1 1 
        745 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        746 1 1 1 1 42 LEU HA   . 40 . HA   1 1 
        746 1 2 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        747 1 1 1 1 42 LEU HA   . 40 . HA   1 1 
        747 1 2 1 1 45 ARG H    . 43 . HN   1 1 
        748 1 1 1 1 42 LEU HA   . 40 . HA   1 1 
        748 1 2 1 1 45 ARG QB   . 43 . HB*  1 1 
        749 1 1 1 1 42 LEU HA   . 40 . HA   1 1 
        749 1 2 1 1 45 ARG HE   . 43 . HE   1 1 
        750 1 1 1 1 42 LEU HA   . 40 . HA   1 1 
        750 1 2 1 1 46 ARG H    . 44 . HN   1 1 
        751 1 1 1 1 42 LEU HA   . 40 . HA   1 1 
        751 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        752 1 1 1 1 42 LEU HB2  . 40 . HB2  1 1 
        752 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        753 1 1 1 1 42 LEU HB2  . 40 . HB2  1 1 
        753 1 2 1 1 43 THR H    . 41 . HN   1 1 
        754 1 1 1 1 42 LEU HB2  . 40 . HB2  1 1 
        754 1 2 1 1 44 GLN H    . 42 . HN   1 1 
        755 1 1 1 1 42 LEU HB3  . 40 . HB1  1 1 
        755 1 2 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        756 1 1 1 1 42 LEU HB3  . 40 . HB1  1 1 
        756 1 2 1 1 43 THR H    . 41 . HN   1 1 
        757 1 1 1 1 42 LEU HB3  . 40 . HB1  1 1 
        757 1 2 1 1 44 GLN H    . 42 . HN   1 1 
        758 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        758 1 2 1 1 43 THR H    . 41 . HN   1 1 
        759 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        759 1 2 1 1 43 THR HB   . 41 . HB   1 1 
        760 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        760 1 2 1 1 45 ARG H    . 43 . HN   1 1 
        761 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        761 1 2 1 1 45 ARG HD3  . 43 . HD1  1 1 
        762 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        762 1 2 1 1 46 ARG H    . 44 . HN   1 1 
        763 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        763 1 2 1 1 46 ARG HD2  . 44 . HD2  1 1 
        764 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        764 1 2 1 1 46 ARG HD3  . 44 . HD1  1 1 
        765 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        765 1 2 1 1 46 ARG HE   . 44 . HE   1 1 
        766 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        766 1 2 1 1 46 ARG HG2  . 44 . HG2  1 1 
        767 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        767 1 2 1 1 46 ARG HG3  . 44 . HG1  1 1 
        768 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        768 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        769 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        769 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
        770 1 1 1 1 42 LEU MD1  . 40 . HD1* 1 1 
        770 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        771 1 1 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        771 1 2 1 1 43 THR H    . 41 . HN   1 1 
        772 1 1 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        772 1 2 1 1 44 GLN H    . 42 . HN   1 1 
        773 1 1 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        773 1 2 1 1 46 ARG H    . 44 . HN   1 1 
        774 1 1 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        774 1 2 1 1 46 ARG HD2  . 44 . HD2  1 1 
        775 1 1 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        775 1 2 1 1 46 ARG HE   . 44 . HE   1 1 
        776 1 1 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        776 1 2 1 1 46 ARG HG2  . 44 . HG2  1 1 
        777 1 1 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        777 1 2 1 1 46 ARG HG3  . 44 . HG1  1 1 
        778 1 1 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        778 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        779 1 1 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        779 1 2 1 1 55 PHE HZ   . 53 . HZ   1 1 
        780 1 1 1 1 42 LEU MD2  . 40 . HD2* 1 1 
        780 1 2 1 1 69 LYS QE   . 67 . HE*  1 1 
        781 1 1 1 1 42 LEU HG   . 40 . HG   1 1 
        781 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        782 1 1 1 1 42 LEU HG   . 40 . HG   1 1 
        782 1 2 1 1 69 LYS QE   . 67 . HE*  1 1 
        783 1 1 1 1 43 THR H    . 41 . HN   1 1 
        783 1 2 1 1 43 THR HB   . 41 . HB   1 1 
        784 1 1 1 1 43 THR H    . 41 . HN   1 1 
        784 1 2 1 1 43 THR MG   . 41 . HG2* 1 1 
        785 1 1 1 1 43 THR H    . 41 . HN   1 1 
        785 1 2 1 1 44 GLN H    . 42 . HN   1 1 
        786 1 1 1 1 43 THR H    . 41 . HN   1 1 
        786 1 2 1 1 44 GLN HG2  . 42 . HG2  1 1 
        787 1 1 1 1 43 THR H    . 41 . HN   1 1 
        787 1 2 1 1 44 GLN HG3  . 42 . HG1  1 1 
        788 1 1 1 1 43 THR HA   . 41 . HA   1 1 
        788 1 2 1 1 43 THR MG   . 41 . HG2* 1 1 
        789 1 1 1 1 43 THR HA   . 41 . HA   1 1 
        789 1 2 1 1 46 ARG H    . 44 . HN   1 1 
        790 1 1 1 1 43 THR HA   . 41 . HA   1 1 
        790 1 2 1 1 46 ARG HB2  . 44 . HB2  1 1 
        791 1 1 1 1 43 THR HA   . 41 . HA   1 1 
        791 1 2 1 1 46 ARG HD2  . 44 . HD2  1 1 
        792 1 1 1 1 43 THR HA   . 41 . HA   1 1 
        792 1 2 1 1 46 ARG HD3  . 44 . HD1  1 1 
        793 1 1 1 1 43 THR HA   . 41 . HA   1 1 
        793 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        794 1 1 1 1 43 THR HB   . 41 . HB   1 1 
        794 1 2 1 1 44 GLN H    . 42 . HN   1 1 
        795 1 1 1 1 43 THR HB   . 41 . HB   1 1 
        795 1 2 1 1 44 GLN HG2  . 42 . HG2  1 1 
        796 1 1 1 1 43 THR HB   . 41 . HB   1 1 
        796 1 2 1 1 44 GLN HG3  . 42 . HG1  1 1 
        797 1 1 1 1 43 THR MG   . 41 . HG2* 1 1 
        797 1 2 1 1 44 GLN H    . 42 . HN   1 1 
        798 1 1 1 1 43 THR MG   . 41 . HG2* 1 1 
        798 1 2 1 1 44 GLN HA   . 42 . HA   1 1 
        799 1 1 1 1 43 THR MG   . 41 . HG2* 1 1 
        799 1 2 1 1 44 GLN HG2  . 42 . HG2  1 1 
        800 1 1 1 1 43 THR MG   . 41 . HG2* 1 1 
        800 1 2 1 1 44 GLN HG3  . 42 . HG1  1 1 
        801 1 1 1 1 43 THR MG   . 41 . HG2* 1 1 
        801 1 2 1 1 45 ARG H    . 43 . HN   1 1 
        802 1 1 1 1 43 THR MG   . 41 . HG2* 1 1 
        802 1 2 1 1 46 ARG H    . 44 . HN   1 1 
        803 1 1 1 1 43 THR MG   . 41 . HG2* 1 1 
        803 1 2 1 1 46 ARG HD3  . 44 . HD1  1 1 
        804 1 1 1 1 43 THR MG   . 41 . HG2* 1 1 
        804 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        805 1 1 1 1 43 THR MG   . 41 . HG2* 1 1 
        805 1 2 1 1 47 ALA MB   . 45 . HB*  1 1 
        806 1 1 1 1 44 GLN H    . 42 . HN   1 1 
        806 1 2 1 1 44 GLN QB   . 42 . HB*  1 1 
        807 1 1 1 1 44 GLN H    . 42 . HN   1 1 
        807 1 2 1 1 44 GLN HG2  . 42 . HG2  1 1 
        808 1 1 1 1 44 GLN H    . 42 . HN   1 1 
        808 1 2 1 1 44 GLN HG3  . 42 . HG1  1 1 
        809 1 1 1 1 44 GLN H    . 42 . HN   1 1 
        809 1 2 1 1 45 ARG H    . 43 . HN   1 1 
        810 1 1 1 1 44 GLN H    . 42 . HN   1 1 
        810 1 2 1 1 45 ARG HA   . 43 . HA   1 1 
        811 1 1 1 1 44 GLN H    . 42 . HN   1 1 
        811 1 2 1 1 46 ARG H    . 44 . HN   1 1 
        812 1 1 1 1 44 GLN H    . 42 . HN   1 1 
        812 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        813 1 1 1 1 44 GLN H    . 42 . HN   1 1 
        813 1 2 1 1 47 ALA MB   . 45 . HB*  1 1 
        814 1 1 1 1 44 GLN HA   . 42 . HA   1 1 
        814 1 2 1 1 44 GLN HE21 . 42 . HE21 1 1 
        815 1 1 1 1 44 GLN HA   . 42 . HA   1 1 
        815 1 2 1 1 44 GLN HG2  . 42 . HG2  1 1 
        816 1 1 1 1 44 GLN HA   . 42 . HA   1 1 
        816 1 2 1 1 44 GLN HG3  . 42 . HG1  1 1 
        817 1 1 1 1 44 GLN HA   . 42 . HA   1 1 
        817 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        818 1 1 1 1 44 GLN HA   . 42 . HA   1 1 
        818 1 2 1 1 47 ALA MB   . 45 . HB*  1 1 
        819 1 1 1 1 44 GLN QB   . 42 . HB*  1 1 
        819 1 2 1 1 44 GLN HE21 . 42 . HE21 1 1 
        820 1 1 1 1 44 GLN QB   . 42 . HB*  1 1 
        820 1 2 1 1 44 GLN HE22 . 42 . HE22 1 1 
        821 1 1 1 1 44 GLN QB   . 42 . HB*  1 1 
        821 1 2 1 1 45 ARG H    . 43 . HN   1 1 
        822 1 1 1 1 44 GLN QB   . 42 . HB*  1 1 
        822 1 2 1 1 45 ARG HA   . 43 . HA   1 1 
        823 1 1 1 1 44 GLN QB   . 42 . HB*  1 1 
        823 1 2 1 1 46 ARG H    . 44 . HN   1 1 
        824 1 1 1 1 44 GLN QB   . 42 . HB*  1 1 
        824 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        825 1 1 1 1 44 GLN QB   . 42 . HB*  1 1 
        825 1 2 1 1 47 ALA MB   . 45 . HB*  1 1 
        826 1 1 1 1 44 GLN QB   . 42 . HB*  1 1 
        826 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        827 1 1 1 1 44 GLN HE21 . 42 . HE21 1 1 
        827 1 2 1 1 45 ARG HD2  . 43 . HD2  1 1 
        828 1 1 1 1 44 GLN HE21 . 42 . HE21 1 1 
        828 1 2 1 1 45 ARG HD3  . 43 . HD1  1 1 
        829 1 1 1 1 44 GLN HE21 . 42 . HE21 1 1 
        829 1 2 1 1 45 ARG HE   . 43 . HE   1 1 
        830 1 1 1 1 44 GLN HG2  . 42 . HG2  1 1 
        830 1 2 1 1 45 ARG H    . 43 . HN   1 1 
        831 1 1 1 1 44 GLN HG2  . 42 . HG2  1 1 
        831 1 2 1 1 47 ALA MB   . 45 . HB*  1 1 
        832 1 1 1 1 44 GLN HG3  . 42 . HG1  1 1 
        832 1 2 1 1 45 ARG H    . 43 . HN   1 1 
        833 1 1 1 1 45 ARG H    . 43 . HN   1 1 
        833 1 2 1 1 45 ARG QB   . 43 . HB*  1 1 
        834 1 1 1 1 45 ARG H    . 43 . HN   1 1 
        834 1 2 1 1 45 ARG HD3  . 43 . HD1  1 1 
        835 1 1 1 1 45 ARG H    . 43 . HN   1 1 
        835 1 2 1 1 45 ARG HE   . 43 . HE   1 1 
        836 1 1 1 1 45 ARG H    . 43 . HN   1 1 
        836 1 2 1 1 45 ARG HG2  . 43 . HG2  1 1 
        837 1 1 1 1 45 ARG H    . 43 . HN   1 1 
        837 1 2 1 1 45 ARG HG3  . 43 . HG1  1 1 
        838 1 1 1 1 45 ARG H    . 43 . HN   1 1 
        838 1 2 1 1 46 ARG H    . 44 . HN   1 1 
        839 1 1 1 1 45 ARG H    . 43 . HN   1 1 
        839 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        840 1 1 1 1 45 ARG H    . 43 . HN   1 1 
        840 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        841 1 1 1 1 45 ARG H    . 43 . HN   1 1 
        841 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        842 1 1 1 1 45 ARG HA   . 43 . HA   1 1 
        842 1 2 1 1 45 ARG HD2  . 43 . HD2  1 1 
        843 1 1 1 1 45 ARG HA   . 43 . HA   1 1 
        843 1 2 1 1 45 ARG HD3  . 43 . HD1  1 1 
        844 1 1 1 1 45 ARG HA   . 43 . HA   1 1 
        844 1 2 1 1 45 ARG HE   . 43 . HE   1 1 
        845 1 1 1 1 45 ARG HA   . 43 . HA   1 1 
        845 1 2 1 1 45 ARG HG2  . 43 . HG2  1 1 
        846 1 1 1 1 45 ARG HA   . 43 . HA   1 1 
        846 1 2 1 1 45 ARG HG3  . 43 . HG1  1 1 
        847 1 1 1 1 45 ARG HA   . 43 . HA   1 1 
        847 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        848 1 1 1 1 45 ARG HA   . 43 . HA   1 1 
        848 1 2 1 1 48 VAL H    . 46 . HN   1 1 
        849 1 1 1 1 45 ARG HA   . 43 . HA   1 1 
        849 1 2 1 1 48 VAL HB   . 46 . HB   1 1 
        850 1 1 1 1 45 ARG HA   . 43 . HA   1 1 
        850 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        851 1 1 1 1 45 ARG HA   . 43 . HA   1 1 
        851 1 2 1 1 51 ARG HH22 . 49 . HH22 1 1 
        852 1 1 1 1 45 ARG QB   . 43 . HB*  1 1 
        852 1 2 1 1 45 ARG HE   . 43 . HE   1 1 
        853 1 1 1 1 45 ARG QB   . 43 . HB*  1 1 
        853 1 2 1 1 46 ARG H    . 44 . HN   1 1 
        854 1 1 1 1 45 ARG QB   . 43 . HB*  1 1 
        854 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
        855 1 1 1 1 45 ARG QB   . 43 . HB*  1 1 
        855 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        856 1 1 1 1 45 ARG QB   . 43 . HB*  1 1 
        856 1 2 1 1 55 PHE HZ   . 53 . HZ   1 1 
        857 1 1 1 1 45 ARG HD2  . 43 . HD2  1 1 
        857 1 2 1 1 55 PHE HZ   . 53 . HZ   1 1 
        858 1 1 1 1 45 ARG HD3  . 43 . HD1  1 1 
        858 1 2 1 1 46 ARG H    . 44 . HN   1 1 
        859 1 1 1 1 45 ARG HD3  . 43 . HD1  1 1 
        859 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        860 1 1 1 1 45 ARG HD3  . 43 . HD1  1 1 
        860 1 2 1 1 55 PHE HZ   . 53 . HZ   1 1 
        861 1 1 1 1 45 ARG HE   . 43 . HE   1 1 
        861 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        862 1 1 1 1 45 ARG HE   . 43 . HE   1 1 
        862 1 2 1 1 55 PHE HZ   . 53 . HZ   1 1 
        863 1 1 1 1 45 ARG HG2  . 43 . HG2  1 1 
        863 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        864 1 1 1 1 45 ARG HG2  . 43 . HG2  1 1 
        864 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        865 1 1 1 1 45 ARG HG2  . 43 . HG2  1 1 
        865 1 2 1 1 55 PHE HZ   . 53 . HZ   1 1 
        866 1 1 1 1 45 ARG HG3  . 43 . HG1  1 1 
        866 1 2 1 1 46 ARG H    . 44 . HN   1 1 
        867 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        867 1 2 1 1 46 ARG HB2  . 44 . HB2  1 1 
        868 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        868 1 2 1 1 46 ARG HB3  . 44 . HB1  1 1 
        869 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        869 1 2 1 1 46 ARG HD2  . 44 . HD2  1 1 
        870 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        870 1 2 1 1 46 ARG HD3  . 44 . HD1  1 1 
        871 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        871 1 2 1 1 46 ARG HG2  . 44 . HG2  1 1 
        872 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        872 1 2 1 1 46 ARG HG3  . 44 . HG1  1 1 
        873 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        873 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        874 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        874 1 2 1 1 47 ALA HA   . 45 . HA   1 1 
        875 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        875 1 2 1 1 47 ALA MB   . 45 . HB*  1 1 
        876 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        876 1 2 1 1 48 VAL H    . 46 . HN   1 1 
        877 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        877 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        878 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        878 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
        879 1 1 1 1 46 ARG H    . 44 . HN   1 1 
        879 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        880 1 1 1 1 46 ARG HA   . 44 . HA   1 1 
        880 1 2 1 1 46 ARG HD2  . 44 . HD2  1 1 
        881 1 1 1 1 46 ARG HA   . 44 . HA   1 1 
        881 1 2 1 1 46 ARG HG2  . 44 . HG2  1 1 
        882 1 1 1 1 46 ARG HA   . 44 . HA   1 1 
        882 1 2 1 1 47 ALA HA   . 45 . HA   1 1 
        883 1 1 1 1 46 ARG HA   . 44 . HA   1 1 
        883 1 2 1 1 47 ALA MB   . 45 . HB*  1 1 
        884 1 1 1 1 46 ARG HA   . 44 . HA   1 1 
        884 1 2 1 1 48 VAL H    . 46 . HN   1 1 
        885 1 1 1 1 46 ARG HA   . 44 . HA   1 1 
        885 1 2 1 1 55 PHE H    . 53 . HN   1 1 
        886 1 1 1 1 46 ARG HA   . 44 . HA   1 1 
        886 1 2 1 1 55 PHE HA   . 53 . HA   1 1 
        887 1 1 1 1 46 ARG HA   . 44 . HA   1 1 
        887 1 2 1 1 55 PHE HB3  . 53 . HB1  1 1 
        888 1 1 1 1 46 ARG HA   . 44 . HA   1 1 
        888 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
        889 1 1 1 1 46 ARG HA   . 44 . HA   1 1 
        889 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        890 1 1 1 1 46 ARG HA   . 44 . HA   1 1 
        890 1 2 1 1 56 ASP H    . 54 . HN   1 1 
        891 1 1 1 1 46 ARG HB2  . 44 . HB2  1 1 
        891 1 2 1 1 46 ARG HD2  . 44 . HD2  1 1 
        892 1 1 1 1 46 ARG HB2  . 44 . HB2  1 1 
        892 1 2 1 1 46 ARG HD3  . 44 . HD1  1 1 
        893 1 1 1 1 46 ARG HB2  . 44 . HB2  1 1 
        893 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        894 1 1 1 1 46 ARG HB2  . 44 . HB2  1 1 
        894 1 2 1 1 47 ALA HA   . 45 . HA   1 1 
        895 1 1 1 1 46 ARG HB2  . 44 . HB2  1 1 
        895 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
        896 1 1 1 1 46 ARG HB2  . 44 . HB2  1 1 
        896 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        897 1 1 1 1 46 ARG HB3  . 44 . HB1  1 1 
        897 1 2 1 1 46 ARG HD3  . 44 . HD1  1 1 
        898 1 1 1 1 46 ARG HB3  . 44 . HB1  1 1 
        898 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        899 1 1 1 1 46 ARG HD2  . 44 . HD2  1 1 
        899 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
        900 1 1 1 1 46 ARG HD2  . 44 . HD2  1 1 
        900 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        901 1 1 1 1 46 ARG HD3  . 44 . HD1  1 1 
        901 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        902 1 1 1 1 46 ARG HE   . 44 . HE   1 1 
        902 1 2 1 1 56 ASP H    . 54 . HN   1 1 
        903 1 1 1 1 46 ARG HG2  . 44 . HG2  1 1 
        903 1 2 1 1 47 ALA H    . 45 . HN   1 1 
        904 1 1 1 1 46 ARG HG2  . 44 . HG2  1 1 
        904 1 2 1 1 55 PHE HB2  . 53 . HB2  1 1 
        905 1 1 1 1 46 ARG HG2  . 44 . HG2  1 1 
        905 1 2 1 1 55 PHE HB3  . 53 . HB1  1 1 
        906 1 1 1 1 46 ARG HG2  . 44 . HG2  1 1 
        906 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
        907 1 1 1 1 46 ARG HG2  . 44 . HG2  1 1 
        907 1 2 1 1 56 ASP H    . 54 . HN   1 1 
        908 1 1 1 1 46 ARG HG3  . 44 . HG1  1 1 
        908 1 2 1 1 55 PHE HB3  . 53 . HB1  1 1 
        909 1 1 1 1 46 ARG HG3  . 44 . HG1  1 1 
        909 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
        910 1 1 1 1 46 ARG HG3  . 44 . HG1  1 1 
        910 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        911 1 1 1 1 47 ALA H    . 45 . HN   1 1 
        911 1 2 1 1 47 ALA MB   . 45 . HB*  1 1 
        912 1 1 1 1 47 ALA H    . 45 . HN   1 1 
        912 1 2 1 1 48 VAL H    . 46 . HN   1 1 
        913 1 1 1 1 47 ALA H    . 45 . HN   1 1 
        913 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        914 1 1 1 1 47 ALA HA   . 45 . HA   1 1 
        914 1 2 1 1 48 VAL HA   . 46 . HA   1 1 
        915 1 1 1 1 47 ALA HA   . 45 . HA   1 1 
        915 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        916 1 1 1 1 47 ALA MB   . 45 . HB*  1 1 
        916 1 2 1 1 48 VAL H    . 46 . HN   1 1 
        917 1 1 1 1 47 ALA MB   . 45 . HB*  1 1 
        917 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        918 1 1 1 1 48 VAL H    . 46 . HN   1 1 
        918 1 2 1 1 48 VAL HB   . 46 . HB   1 1 
        919 1 1 1 1 48 VAL H    . 46 . HN   1 1 
        919 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        920 1 1 1 1 48 VAL H    . 46 . HN   1 1 
        920 1 2 1 1 49 GLN H    . 47 . HN   1 1 
        921 1 1 1 1 48 VAL HA   . 46 . HA   1 1 
        921 1 2 1 1 48 VAL QG   . 46 . HG*  1 1 
        922 1 1 1 1 48 VAL HA   . 46 . HA   1 1 
        922 1 2 1 1 49 GLN H    . 47 . HN   1 1 
        923 1 1 1 1 48 VAL HA   . 46 . HA   1 1 
        923 1 2 1 1 49 GLN HA   . 47 . HA   1 1 
        924 1 1 1 1 48 VAL HA   . 46 . HA   1 1 
        924 1 2 1 1 49 GLN HB3  . 47 . HB1  1 1 
        925 1 1 1 1 48 VAL HA   . 46 . HA   1 1 
        925 1 2 1 1 49 GLN HG2  . 47 . HG2  1 1 
        926 1 1 1 1 48 VAL HA   . 46 . HA   1 1 
        926 1 2 1 1 49 GLN HG3  . 47 . HG1  1 1 
        927 1 1 1 1 48 VAL HB   . 46 . HB   1 1 
        927 1 2 1 1 49 GLN H    . 47 . HN   1 1 
        928 1 1 1 1 48 VAL HB   . 46 . HB   1 1 
        928 1 2 1 1 50 GLY H    . 48 . HN   1 1 
        929 1 1 1 1 48 VAL HB   . 46 . HB   1 1 
        929 1 2 1 1 51 ARG HH12 . 49 . HH12 1 1 
        930 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        930 1 2 1 1 49 GLN H    . 47 . HN   1 1 
        931 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        931 1 2 1 1 49 GLN HA   . 47 . HA   1 1 
        932 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        932 1 2 1 1 49 GLN HB2  . 47 . HB2  1 1 
        933 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        933 1 2 1 1 49 GLN HB3  . 47 . HB1  1 1 
        934 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        934 1 2 1 1 49 GLN HG2  . 47 . HG2  1 1 
        935 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        935 1 2 1 1 49 GLN HG3  . 47 . HG1  1 1 
        936 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        936 1 2 1 1 50 GLY H    . 48 . HN   1 1 
        937 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        937 1 2 1 1 50 GLY HA2  . 48 . HA2  1 1 
        938 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        938 1 2 1 1 51 ARG H    . 49 . HN   1 1 
        939 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        939 1 2 1 1 51 ARG HE   . 49 . HE   1 1 
        940 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        940 1 2 1 1 51 ARG HH12 . 49 . HH12 1 1 
        941 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        941 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
        942 1 1 1 1 48 VAL QG   . 46 . HG*  1 1 
        942 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        943 1 1 1 1 49 GLN H    . 47 . HN   1 1 
        943 1 2 1 1 49 GLN HB2  . 47 . HB2  1 1 
        944 1 1 1 1 49 GLN H    . 47 . HN   1 1 
        944 1 2 1 1 49 GLN HB3  . 47 . HB1  1 1 
        945 1 1 1 1 49 GLN H    . 47 . HN   1 1 
        945 1 2 1 1 49 GLN HE22 . 47 . HE22 1 1 
        946 1 1 1 1 49 GLN H    . 47 . HN   1 1 
        946 1 2 1 1 49 GLN HG2  . 47 . HG2  1 1 
        947 1 1 1 1 49 GLN H    . 47 . HN   1 1 
        947 1 2 1 1 49 GLN HG3  . 47 . HG1  1 1 
        948 1 1 1 1 49 GLN HA   . 47 . HA   1 1 
        948 1 2 1 1 49 GLN HG2  . 47 . HG2  1 1 
        949 1 1 1 1 49 GLN HA   . 47 . HA   1 1 
        949 1 2 1 1 49 GLN HG3  . 47 . HG1  1 1 
        950 1 1 1 1 49 GLN HA   . 47 . HA   1 1 
        950 1 2 1 1 50 GLY HA2  . 48 . HA2  1 1 
        951 1 1 1 1 49 GLN HA   . 47 . HA   1 1 
        951 1 2 1 1 51 ARG H    . 49 . HN   1 1 
        952 1 1 1 1 49 GLN HB2  . 47 . HB2  1 1 
        952 1 2 1 1 50 GLY H    . 48 . HN   1 1 
        953 1 1 1 1 50 GLY H    . 48 . HN   1 1 
        953 1 2 1 1 51 ARG HG3  . 49 . HG1  1 1 
        954 1 1 1 1 50 GLY H    . 48 . HN   1 1 
        954 1 2 1 1 51 ARG HH12 . 49 . HH12 1 1 
        955 1 1 1 1 50 GLY HA2  . 48 . HA2  1 1 
        955 1 2 1 1 51 ARG HH11 . 49 . HH11 1 1 
        956 1 1 1 1 50 GLY HA2  . 48 . HA2  1 1 
        956 1 2 1 1 51 ARG HH12 . 49 . HH12 1 1 
        957 1 1 1 1 50 GLY HA3  . 48 . HA1  1 1 
        957 1 2 1 1 51 ARG HA   . 49 . HA   1 1 
        958 1 1 1 1 50 GLY HA3  . 48 . HA1  1 1 
        958 1 2 1 1 51 ARG HG3  . 49 . HG1  1 1 
        959 1 1 1 1 51 ARG H    . 49 . HN   1 1 
        959 1 2 1 1 51 ARG HB2  . 49 . HB2  1 1 
        960 1 1 1 1 51 ARG H    . 49 . HN   1 1 
        960 1 2 1 1 51 ARG HD2  . 49 . HD2  1 1 
        961 1 1 1 1 51 ARG H    . 49 . HN   1 1 
        961 1 2 1 1 51 ARG HD3  . 49 . HD1  1 1 
        962 1 1 1 1 51 ARG H    . 49 . HN   1 1 
        962 1 2 1 1 51 ARG HG3  . 49 . HG1  1 1 
        963 1 1 1 1 51 ARG H    . 49 . HN   1 1 
        963 1 2 1 1 52 ARG H    . 50 . HN   1 1 
        964 1 1 1 1 51 ARG H    . 49 . HN   1 1 
        964 1 2 1 1 53 LYS H    . 51 . HN   1 1 
        965 1 1 1 1 51 ARG H    . 49 . HN   1 1 
        965 1 2 1 1 58 LEU HG   . 56 . HG   1 1 
        966 1 1 1 1 51 ARG HA   . 49 . HA   1 1 
        966 1 2 1 1 51 ARG HD2  . 49 . HD2  1 1 
        967 1 1 1 1 51 ARG HA   . 49 . HA   1 1 
        967 1 2 1 1 51 ARG HD3  . 49 . HD1  1 1 
        968 1 1 1 1 51 ARG HA   . 49 . HA   1 1 
        968 1 2 1 1 52 ARG H    . 50 . HN   1 1 
        969 1 1 1 1 51 ARG HA   . 49 . HA   1 1 
        969 1 2 1 1 52 ARG QD   . 50 . HD*  1 1 
        970 1 1 1 1 51 ARG HA   . 49 . HA   1 1 
        970 1 2 1 1 53 LYS H    . 51 . HN   1 1 
        971 1 1 1 1 51 ARG HA   . 49 . HA   1 1 
        971 1 2 1 1 58 LEU HG   . 56 . HG   1 1 
        972 1 1 1 1 51 ARG HB2  . 49 . HB2  1 1 
        972 1 2 1 1 52 ARG H    . 50 . HN   1 1 
        973 1 1 1 1 51 ARG HB2  . 49 . HB2  1 1 
        973 1 2 1 1 53 LYS H    . 51 . HN   1 1 
        974 1 1 1 1 51 ARG HB2  . 49 . HB2  1 1 
        974 1 2 1 1 58 LEU HG   . 56 . HG   1 1 
        975 1 1 1 1 51 ARG HB3  . 49 . HB1  1 1 
        975 1 2 1 1 51 ARG HD2  . 49 . HD2  1 1 
        976 1 1 1 1 51 ARG HB3  . 49 . HB1  1 1 
        976 1 2 1 1 51 ARG HD3  . 49 . HD1  1 1 
        977 1 1 1 1 51 ARG HB3  . 49 . HB1  1 1 
        977 1 2 1 1 52 ARG H    . 50 . HN   1 1 
        978 1 1 1 1 51 ARG HB3  . 49 . HB1  1 1 
        978 1 2 1 1 53 LYS H    . 51 . HN   1 1 
        979 1 1 1 1 51 ARG HB3  . 49 . HB1  1 1 
        979 1 2 1 1 58 LEU MD2  . 56 . HD2* 1 1 
        980 1 1 1 1 51 ARG HB3  . 49 . HB1  1 1 
        980 1 2 1 1 58 LEU HG   . 56 . HG   1 1 
        981 1 1 1 1 51 ARG HD2  . 49 . HD2  1 1 
        981 1 2 1 1 51 ARG HH11 . 49 . HH11 1 1 
        982 1 1 1 1 51 ARG HD2  . 49 . HD2  1 1 
        982 1 2 1 1 51 ARG HH12 . 49 . HH12 1 1 
        983 1 1 1 1 51 ARG HD2  . 49 . HD2  1 1 
        983 1 2 1 1 55 PHE HA   . 53 . HA   1 1 
        984 1 1 1 1 51 ARG HD2  . 49 . HD2  1 1 
        984 1 2 1 1 58 LEU H    . 56 . HN   1 1 
        985 1 1 1 1 51 ARG HD2  . 49 . HD2  1 1 
        985 1 2 1 1 58 LEU HB2  . 56 . HB2  1 1 
        986 1 1 1 1 51 ARG HD2  . 49 . HD2  1 1 
        986 1 2 1 1 58 LEU MD1  . 56 . HD1* 1 1 
        987 1 1 1 1 51 ARG HD2  . 49 . HD2  1 1 
        987 1 2 1 1 58 LEU HG   . 56 . HG   1 1 
        988 1 1 1 1 51 ARG HD3  . 49 . HD1  1 1 
        988 1 2 1 1 51 ARG HH12 . 49 . HH12 1 1 
        989 1 1 1 1 51 ARG HD3  . 49 . HD1  1 1 
        989 1 2 1 1 53 LYS HD2  . 51 . HD2  1 1 
        990 1 1 1 1 51 ARG HD3  . 49 . HD1  1 1 
        990 1 2 1 1 55 PHE HA   . 53 . HA   1 1 
        991 1 1 1 1 51 ARG HD3  . 49 . HD1  1 1 
        991 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
        992 1 1 1 1 51 ARG HD3  . 49 . HD1  1 1 
        992 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
        993 1 1 1 1 51 ARG HD3  . 49 . HD1  1 1 
        993 1 2 1 1 58 LEU HB2  . 56 . HB2  1 1 
        994 1 1 1 1 51 ARG HD3  . 49 . HD1  1 1 
        994 1 2 1 1 58 LEU MD1  . 56 . HD1* 1 1 
        995 1 1 1 1 51 ARG HD3  . 49 . HD1  1 1 
        995 1 2 1 1 58 LEU MD2  . 56 . HD2* 1 1 
        996 1 1 1 1 51 ARG HD3  . 49 . HD1  1 1 
        996 1 2 1 1 58 LEU HG   . 56 . HG   1 1 
        997 1 1 1 1 51 ARG HE   . 49 . HE   1 1 
        997 1 2 1 1 55 PHE HA   . 53 . HA   1 1 
        998 1 1 1 1 51 ARG HE   . 49 . HE   1 1 
        998 1 2 1 1 55 PHE HB2  . 53 . HB2  1 1 
        999 1 1 1 1 51 ARG HE   . 49 . HE   1 1 
        999 1 2 1 1 55 PHE HB3  . 53 . HB1  1 1 
       1000 1 1 1 1 51 ARG HE   . 49 . HE   1 1 
       1000 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
       1001 1 1 1 1 51 ARG HE   . 49 . HE   1 1 
       1001 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
       1002 1 1 1 1 51 ARG HE   . 49 . HE   1 1 
       1002 1 2 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1003 1 1 1 1 51 ARG HG2  . 49 . HG2  1 1 
       1003 1 2 1 1 51 ARG HH12 . 49 . HH12 1 1 
       1004 1 1 1 1 51 ARG HG2  . 49 . HG2  1 1 
       1004 1 2 1 1 52 ARG H    . 50 . HN   1 1 
       1005 1 1 1 1 51 ARG HG2  . 49 . HG2  1 1 
       1005 1 2 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1006 1 1 1 1 51 ARG HG3  . 49 . HG1  1 1 
       1006 1 2 1 1 51 ARG HH11 . 49 . HH11 1 1 
       1007 1 1 1 1 51 ARG HG3  . 49 . HG1  1 1 
       1007 1 2 1 1 51 ARG HH12 . 49 . HH12 1 1 
       1008 1 1 1 1 51 ARG HG3  . 49 . HG1  1 1 
       1008 1 2 1 1 52 ARG H    . 50 . HN   1 1 
       1009 1 1 1 1 51 ARG HH11 . 49 . HH11 1 1 
       1009 1 2 1 1 53 LYS H    . 51 . HN   1 1 
       1010 1 1 1 1 51 ARG HH11 . 49 . HH11 1 1 
       1010 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
       1011 1 1 1 1 51 ARG HH21 . 49 . HH21 1 1 
       1011 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
       1012 1 1 1 1 51 ARG HH22 . 49 . HH22 1 1 
       1012 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
       1013 1 1 1 1 51 ARG HH22 . 49 . HH22 1 1 
       1013 1 2 1 1 55 PHE QE   . 53 . HE*  1 1 
       1014 1 1 1 1 52 ARG H    . 50 . HN   1 1 
       1014 1 2 1 1 52 ARG HB2  . 50 . HB2  1 1 
       1015 1 1 1 1 52 ARG H    . 50 . HN   1 1 
       1015 1 2 1 1 52 ARG QD   . 50 . HD*  1 1 
       1016 1 1 1 1 52 ARG H    . 50 . HN   1 1 
       1016 1 2 1 1 52 ARG HG2  . 50 . HG2  1 1 
       1017 1 1 1 1 52 ARG H    . 50 . HN   1 1 
       1017 1 2 1 1 52 ARG HG3  . 50 . HG1  1 1 
       1018 1 1 1 1 52 ARG H    . 50 . HN   1 1 
       1018 1 2 1 1 53 LYS H    . 51 . HN   1 1 
       1019 1 1 1 1 52 ARG H    . 50 . HN   1 1 
       1019 1 2 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1020 1 1 1 1 52 ARG H    . 50 . HN   1 1 
       1020 1 2 1 1 58 LEU HG   . 56 . HG   1 1 
       1021 1 1 1 1 52 ARG HA   . 50 . HA   1 1 
       1021 1 2 1 1 52 ARG HB2  . 50 . HB2  1 1 
       1022 1 1 1 1 52 ARG HA   . 50 . HA   1 1 
       1022 1 2 1 1 52 ARG HB3  . 50 . HB1  1 1 
       1023 1 1 1 1 52 ARG HA   . 50 . HA   1 1 
       1023 1 2 1 1 52 ARG QD   . 50 . HD*  1 1 
       1024 1 1 1 1 52 ARG HA   . 50 . HA   1 1 
       1024 1 2 1 1 52 ARG HG2  . 50 . HG2  1 1 
       1025 1 1 1 1 52 ARG HA   . 50 . HA   1 1 
       1025 1 2 1 1 52 ARG HG3  . 50 . HG1  1 1 
       1026 1 1 1 1 52 ARG HA   . 50 . HA   1 1 
       1026 1 2 1 1 53 LYS H    . 51 . HN   1 1 
       1027 1 1 1 1 52 ARG HB2  . 50 . HB2  1 1 
       1027 1 2 1 1 52 ARG QD   . 50 . HD*  1 1 
       1028 1 1 1 1 52 ARG HB2  . 50 . HB2  1 1 
       1028 1 2 1 1 53 LYS H    . 51 . HN   1 1 
       1029 1 1 1 1 52 ARG HB2  . 50 . HB2  1 1 
       1029 1 2 1 1 53 LYS QE   . 51 . HE*  1 1 
       1030 1 1 1 1 52 ARG HB2  . 50 . HB2  1 1 
       1030 1 2 1 1 53 LYS HG2  . 51 . HG2  1 1 
       1031 1 1 1 1 52 ARG HB3  . 50 . HB1  1 1 
       1031 1 2 1 1 52 ARG QD   . 50 . HD*  1 1 
       1032 1 1 1 1 52 ARG HB3  . 50 . HB1  1 1 
       1032 1 2 1 1 53 LYS QE   . 51 . HE*  1 1 
       1033 1 1 1 1 52 ARG QD   . 50 . HD*  1 1 
       1033 1 2 1 1 52 ARG HG2  . 50 . HG2  1 1 
       1034 1 1 1 1 52 ARG QD   . 50 . HD*  1 1 
       1034 1 2 1 1 53 LYS H    . 51 . HN   1 1 
       1035 1 1 1 1 52 ARG QD   . 50 . HD*  1 1 
       1035 1 2 1 1 53 LYS HD2  . 51 . HD2  1 1 
       1036 1 1 1 1 52 ARG QD   . 50 . HD*  1 1 
       1036 1 2 1 1 53 LYS QE   . 51 . HE*  1 1 
       1037 1 1 1 1 52 ARG QD   . 50 . HD*  1 1 
       1037 1 2 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1038 1 1 1 1 52 ARG HG2  . 50 . HG2  1 1 
       1038 1 2 1 1 53 LYS H    . 51 . HN   1 1 
       1039 1 1 1 1 52 ARG HG2  . 50 . HG2  1 1 
       1039 1 2 1 1 53 LYS QE   . 51 . HE*  1 1 
       1040 1 1 1 1 52 ARG HG3  . 50 . HG1  1 1 
       1040 1 2 1 1 53 LYS H    . 51 . HN   1 1 
       1041 1 1 1 1 52 ARG HG3  . 50 . HG1  1 1 
       1041 1 2 1 1 53 LYS QE   . 51 . HE*  1 1 
       1042 1 1 1 1 53 LYS H    . 51 . HN   1 1 
       1042 1 2 1 1 53 LYS HD2  . 51 . HD2  1 1 
       1043 1 1 1 1 53 LYS H    . 51 . HN   1 1 
       1043 1 2 1 1 53 LYS HD3  . 51 . HD1  1 1 
       1044 1 1 1 1 53 LYS H    . 51 . HN   1 1 
       1044 1 2 1 1 53 LYS QE   . 51 . HE*  1 1 
       1045 1 1 1 1 53 LYS H    . 51 . HN   1 1 
       1045 1 2 1 1 53 LYS HG2  . 51 . HG2  1 1 
       1046 1 1 1 1 53 LYS H    . 51 . HN   1 1 
       1046 1 2 1 1 53 LYS HG3  . 51 . HG1  1 1 
       1047 1 1 1 1 53 LYS H    . 51 . HN   1 1 
       1047 1 2 1 1 54 ARG H    . 52 . HN   1 1 
       1048 1 1 1 1 53 LYS H    . 51 . HN   1 1 
       1048 1 2 1 1 54 ARG HA   . 52 . HA   1 1 
       1049 1 1 1 1 53 LYS H    . 51 . HN   1 1 
       1049 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1050 1 1 1 1 53 LYS H    . 51 . HN   1 1 
       1050 1 2 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1051 1 1 1 1 53 LYS HA   . 51 . HA   1 1 
       1051 1 2 1 1 53 LYS HB3  . 51 . HB1  1 1 
       1052 1 1 1 1 53 LYS HA   . 51 . HA   1 1 
       1052 1 2 1 1 53 LYS HD3  . 51 . HD1  1 1 
       1053 1 1 1 1 53 LYS HA   . 51 . HA   1 1 
       1053 1 2 1 1 53 LYS QE   . 51 . HE*  1 1 
       1054 1 1 1 1 53 LYS HA   . 51 . HA   1 1 
       1054 1 2 1 1 53 LYS HG2  . 51 . HG2  1 1 
       1055 1 1 1 1 53 LYS HA   . 51 . HA   1 1 
       1055 1 2 1 1 53 LYS HG3  . 51 . HG1  1 1 
       1056 1 1 1 1 53 LYS HA   . 51 . HA   1 1 
       1056 1 2 1 1 54 ARG H    . 52 . HN   1 1 
       1057 1 1 1 1 53 LYS HA   . 51 . HA   1 1 
       1057 1 2 1 1 54 ARG HG2  . 52 . HG2  1 1 
       1058 1 1 1 1 53 LYS HA   . 51 . HA   1 1 
       1058 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1059 1 1 1 1 53 LYS HB2  . 51 . HB2  1 1 
       1059 1 2 1 1 53 LYS QE   . 51 . HE*  1 1 
       1060 1 1 1 1 53 LYS HB2  . 51 . HB2  1 1 
       1060 1 2 1 1 54 ARG H    . 52 . HN   1 1 
       1061 1 1 1 1 53 LYS HB2  . 51 . HB2  1 1 
       1061 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1062 1 1 1 1 53 LYS HB2  . 51 . HB2  1 1 
       1062 1 2 1 1 57 VAL MG2  . 55 . HG2* 1 1 
       1063 1 1 1 1 53 LYS HB3  . 51 . HB1  1 1 
       1063 1 2 1 1 53 LYS HD3  . 51 . HD1  1 1 
       1064 1 1 1 1 53 LYS HB3  . 51 . HB1  1 1 
       1064 1 2 1 1 53 LYS QE   . 51 . HE*  1 1 
       1065 1 1 1 1 53 LYS HB3  . 51 . HB1  1 1 
       1065 1 2 1 1 54 ARG H    . 52 . HN   1 1 
       1066 1 1 1 1 53 LYS HB3  . 51 . HB1  1 1 
       1066 1 2 1 1 57 VAL HB   . 55 . HB   1 1 
       1067 1 1 1 1 53 LYS HB3  . 51 . HB1  1 1 
       1067 1 2 1 1 57 VAL MG2  . 55 . HG2* 1 1 
       1068 1 1 1 1 53 LYS HD2  . 51 . HD2  1 1 
       1068 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1069 1 1 1 1 53 LYS HD2  . 51 . HD2  1 1 
       1069 1 2 1 1 58 LEU HA   . 56 . HA   1 1 
       1070 1 1 1 1 53 LYS HD2  . 51 . HD2  1 1 
       1070 1 2 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1071 1 1 1 1 53 LYS HD3  . 51 . HD1  1 1 
       1071 1 2 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1072 1 1 1 1 53 LYS QE   . 51 . HE*  1 1 
       1072 1 2 1 1 53 LYS HG2  . 51 . HG2  1 1 
       1073 1 1 1 1 53 LYS QE   . 51 . HE*  1 1 
       1073 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1074 1 1 1 1 53 LYS QE   . 51 . HE*  1 1 
       1074 1 2 1 1 58 LEU HA   . 56 . HA   1 1 
       1075 1 1 1 1 53 LYS QE   . 51 . HE*  1 1 
       1075 1 2 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1076 1 1 1 1 53 LYS HG2  . 51 . HG2  1 1 
       1076 1 2 1 1 54 ARG H    . 52 . HN   1 1 
       1077 1 1 1 1 54 ARG H    . 52 . HN   1 1 
       1077 1 2 1 1 54 ARG HB2  . 52 . HB2  1 1 
       1078 1 1 1 1 54 ARG H    . 52 . HN   1 1 
       1078 1 2 1 1 54 ARG QD   . 52 . HD*  1 1 
       1079 1 1 1 1 54 ARG H    . 52 . HN   1 1 
       1079 1 2 1 1 54 ARG HG2  . 52 . HG2  1 1 
       1080 1 1 1 1 54 ARG H    . 52 . HN   1 1 
       1080 1 2 1 1 54 ARG HG3  . 52 . HG1  1 1 
       1081 1 1 1 1 54 ARG H    . 52 . HN   1 1 
       1081 1 2 1 1 55 PHE H    . 53 . HN   1 1 
       1082 1 1 1 1 54 ARG H    . 52 . HN   1 1 
       1082 1 2 1 1 56 ASP H    . 54 . HN   1 1 
       1083 1 1 1 1 54 ARG H    . 52 . HN   1 1 
       1083 1 2 1 1 57 VAL HB   . 55 . HB   1 1 
       1084 1 1 1 1 54 ARG H    . 52 . HN   1 1 
       1084 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1085 1 1 1 1 54 ARG H    . 52 . HN   1 1 
       1085 1 2 1 1 58 LEU H    . 56 . HN   1 1 
       1086 1 1 1 1 54 ARG HA   . 52 . HA   1 1 
       1086 1 2 1 1 54 ARG QD   . 52 . HD*  1 1 
       1087 1 1 1 1 54 ARG HA   . 52 . HA   1 1 
       1087 1 2 1 1 54 ARG HG2  . 52 . HG2  1 1 
       1088 1 1 1 1 54 ARG HA   . 52 . HA   1 1 
       1088 1 2 1 1 55 PHE H    . 53 . HN   1 1 
       1089 1 1 1 1 54 ARG HA   . 52 . HA   1 1 
       1089 1 2 1 1 55 PHE HB2  . 53 . HB2  1 1 
       1090 1 1 1 1 54 ARG HA   . 52 . HA   1 1 
       1090 1 2 1 1 55 PHE HB3  . 53 . HB1  1 1 
       1091 1 1 1 1 54 ARG HA   . 52 . HA   1 1 
       1091 1 2 1 1 56 ASP H    . 54 . HN   1 1 
       1092 1 1 1 1 54 ARG HA   . 52 . HA   1 1 
       1092 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1093 1 1 1 1 54 ARG HB2  . 52 . HB2  1 1 
       1093 1 2 1 1 54 ARG QD   . 52 . HD*  1 1 
       1094 1 1 1 1 54 ARG HB2  . 52 . HB2  1 1 
       1094 1 2 1 1 55 PHE H    . 53 . HN   1 1 
       1095 1 1 1 1 54 ARG HB2  . 52 . HB2  1 1 
       1095 1 2 1 1 56 ASP H    . 54 . HN   1 1 
       1096 1 1 1 1 54 ARG HB2  . 52 . HB2  1 1 
       1096 1 2 1 1 56 ASP HB2  . 54 . HB2  1 1 
       1097 1 1 1 1 54 ARG HB2  . 52 . HB2  1 1 
       1097 1 2 1 1 57 VAL H    . 55 . HN   1 1 
       1098 1 1 1 1 54 ARG HB2  . 52 . HB2  1 1 
       1098 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1099 1 1 1 1 54 ARG HB2  . 52 . HB2  1 1 
       1099 1 2 1 1 57 VAL MG2  . 55 . HG2* 1 1 
       1100 1 1 1 1 54 ARG HB3  . 52 . HB1  1 1 
       1100 1 2 1 1 55 PHE H    . 53 . HN   1 1 
       1101 1 1 1 1 54 ARG HB3  . 52 . HB1  1 1 
       1101 1 2 1 1 56 ASP H    . 54 . HN   1 1 
       1102 1 1 1 1 54 ARG HB3  . 52 . HB1  1 1 
       1102 1 2 1 1 57 VAL H    . 55 . HN   1 1 
       1103 1 1 1 1 54 ARG QD   . 52 . HD*  1 1 
       1103 1 2 1 1 56 ASP H    . 54 . HN   1 1 
       1104 1 1 1 1 54 ARG QD   . 52 . HD*  1 1 
       1104 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1105 1 1 1 1 54 ARG QD   . 52 . HD*  1 1 
       1105 1 2 1 1 57 VAL MG2  . 55 . HG2* 1 1 
       1106 1 1 1 1 54 ARG HG2  . 52 . HG2  1 1 
       1106 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1107 1 1 1 1 54 ARG HG3  . 52 . HG1  1 1 
       1107 1 2 1 1 55 PHE H    . 53 . HN   1 1 
       1108 1 1 1 1 54 ARG HG3  . 52 . HG1  1 1 
       1108 1 2 1 1 56 ASP H    . 54 . HN   1 1 
       1109 1 1 1 1 54 ARG HG3  . 52 . HG1  1 1 
       1109 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1110 1 1 1 1 55 PHE H    . 53 . HN   1 1 
       1110 1 2 1 1 55 PHE HB2  . 53 . HB2  1 1 
       1111 1 1 1 1 55 PHE H    . 53 . HN   1 1 
       1111 1 2 1 1 55 PHE HB3  . 53 . HB1  1 1 
       1112 1 1 1 1 55 PHE H    . 53 . HN   1 1 
       1112 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
       1113 1 1 1 1 55 PHE H    . 53 . HN   1 1 
       1113 1 2 1 1 56 ASP H    . 54 . HN   1 1 
       1114 1 1 1 1 55 PHE H    . 53 . HN   1 1 
       1114 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1115 1 1 1 1 55 PHE HA   . 53 . HA   1 1 
       1115 1 2 1 1 55 PHE QD   . 53 . HD*  1 1 
       1116 1 1 1 1 55 PHE HA   . 53 . HA   1 1 
       1116 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1117 1 1 1 1 55 PHE HA   . 53 . HA   1 1 
       1117 1 2 1 1 58 LEU H    . 56 . HN   1 1 
       1118 1 1 1 1 55 PHE HA   . 53 . HA   1 1 
       1118 1 2 1 1 58 LEU HB2  . 56 . HB2  1 1 
       1119 1 1 1 1 55 PHE HA   . 53 . HA   1 1 
       1119 1 2 1 1 58 LEU HB3  . 56 . HB1  1 1 
       1120 1 1 1 1 55 PHE HA   . 53 . HA   1 1 
       1120 1 2 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1121 1 1 1 1 55 PHE HA   . 53 . HA   1 1 
       1121 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1122 1 1 1 1 55 PHE HB2  . 53 . HB2  1 1 
       1122 1 2 1 1 56 ASP H    . 54 . HN   1 1 
       1123 1 1 1 1 55 PHE HB3  . 53 . HB1  1 1 
       1123 1 2 1 1 56 ASP H    . 54 . HN   1 1 
       1124 1 1 1 1 55 PHE QD   . 53 . HD*  1 1 
       1124 1 2 1 1 58 LEU HB2  . 56 . HB2  1 1 
       1125 1 1 1 1 55 PHE QD   . 53 . HD*  1 1 
       1125 1 2 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1126 1 1 1 1 55 PHE QD   . 53 . HD*  1 1 
       1126 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1127 1 1 1 1 55 PHE QD   . 53 . HD*  1 1 
       1127 1 2 1 1 59 LEU HG   . 57 . HG   1 1 
       1128 1 1 1 1 55 PHE QE   . 53 . HE*  1 1 
       1128 1 2 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1129 1 1 1 1 55 PHE QE   . 53 . HE*  1 1 
       1129 1 2 1 1 59 LEU MD1  . 57 . HD1* 1 1 
       1130 1 1 1 1 55 PHE QE   . 53 . HE*  1 1 
       1130 1 2 1 1 59 LEU HG   . 57 . HG   1 1 
       1131 1 1 1 1 55 PHE HZ   . 53 . HZ   1 1 
       1131 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1132 1 1 1 1 55 PHE HZ   . 53 . HZ   1 1 
       1132 1 2 1 1 59 LEU HA   . 57 . HA   1 1 
       1133 1 1 1 1 55 PHE HZ   . 53 . HZ   1 1 
       1133 1 2 1 1 59 LEU MD1  . 57 . HD1* 1 1 
       1134 1 1 1 1 55 PHE HZ   . 53 . HZ   1 1 
       1134 1 2 1 1 59 LEU HG   . 57 . HG   1 1 
       1135 1 1 1 1 56 ASP H    . 54 . HN   1 1 
       1135 1 2 1 1 56 ASP HB2  . 54 . HB2  1 1 
       1136 1 1 1 1 56 ASP H    . 54 . HN   1 1 
       1136 1 2 1 1 56 ASP HB3  . 54 . HB1  1 1 
       1137 1 1 1 1 56 ASP H    . 54 . HN   1 1 
       1137 1 2 1 1 57 VAL H    . 55 . HN   1 1 
       1138 1 1 1 1 56 ASP H    . 54 . HN   1 1 
       1138 1 2 1 1 57 VAL HA   . 55 . HA   1 1 
       1139 1 1 1 1 56 ASP H    . 54 . HN   1 1 
       1139 1 2 1 1 57 VAL HB   . 55 . HB   1 1 
       1140 1 1 1 1 56 ASP H    . 54 . HN   1 1 
       1140 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1141 1 1 1 1 56 ASP H    . 54 . HN   1 1 
       1141 1 2 1 1 58 LEU H    . 56 . HN   1 1 
       1142 1 1 1 1 56 ASP H    . 54 . HN   1 1 
       1142 1 2 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1143 1 1 1 1 56 ASP H    . 54 . HN   1 1 
       1143 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1144 1 1 1 1 56 ASP HA   . 54 . HA   1 1 
       1144 1 2 1 1 57 VAL HA   . 55 . HA   1 1 
       1145 1 1 1 1 56 ASP HA   . 54 . HA   1 1 
       1145 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1146 1 1 1 1 56 ASP HA   . 54 . HA   1 1 
       1146 1 2 1 1 59 LEU HB2  . 57 . HB2  1 1 
       1147 1 1 1 1 56 ASP HA   . 54 . HA   1 1 
       1147 1 2 1 1 59 LEU HB3  . 57 . HB1  1 1 
       1148 1 1 1 1 56 ASP HA   . 54 . HA   1 1 
       1148 1 2 1 1 59 LEU HG   . 57 . HG   1 1 
       1149 1 1 1 1 56 ASP HA   . 54 . HA   1 1 
       1149 1 2 1 1 60 ALA H    . 58 . HN   1 1 
       1150 1 1 1 1 56 ASP HB2  . 54 . HB2  1 1 
       1150 1 2 1 1 57 VAL H    . 55 . HN   1 1 
       1151 1 1 1 1 56 ASP HB2  . 54 . HB2  1 1 
       1151 1 2 1 1 57 VAL HA   . 55 . HA   1 1 
       1152 1 1 1 1 56 ASP HB2  . 54 . HB2  1 1 
       1152 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1153 1 1 1 1 56 ASP HB2  . 54 . HB2  1 1 
       1153 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1154 1 1 1 1 56 ASP HB2  . 54 . HB2  1 1 
       1154 1 2 1 1 60 ALA H    . 58 . HN   1 1 
       1155 1 1 1 1 56 ASP HB2  . 54 . HB2  1 1 
       1155 1 2 1 1 60 ALA MB   . 58 . HB*  1 1 
       1156 1 1 1 1 56 ASP HB3  . 54 . HB1  1 1 
       1156 1 2 1 1 57 VAL H    . 55 . HN   1 1 
       1157 1 1 1 1 56 ASP HB3  . 54 . HB1  1 1 
       1157 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1158 1 1 1 1 56 ASP HB3  . 54 . HB1  1 1 
       1158 1 2 1 1 60 ALA MB   . 58 . HB*  1 1 
       1159 1 1 1 1 57 VAL H    . 55 . HN   1 1 
       1159 1 2 1 1 57 VAL HB   . 55 . HB   1 1 
       1160 1 1 1 1 57 VAL H    . 55 . HN   1 1 
       1160 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1161 1 1 1 1 57 VAL H    . 55 . HN   1 1 
       1161 1 2 1 1 57 VAL MG2  . 55 . HG2* 1 1 
       1162 1 1 1 1 57 VAL H    . 55 . HN   1 1 
       1162 1 2 1 1 58 LEU HA   . 56 . HA   1 1 
       1163 1 1 1 1 57 VAL H    . 55 . HN   1 1 
       1163 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1164 1 1 1 1 57 VAL H    . 55 . HN   1 1 
       1164 1 2 1 1 60 ALA MB   . 58 . HB*  1 1 
       1165 1 1 1 1 57 VAL HA   . 55 . HA   1 1 
       1165 1 2 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1166 1 1 1 1 57 VAL HA   . 55 . HA   1 1 
       1166 1 2 1 1 57 VAL MG2  . 55 . HG2* 1 1 
       1167 1 1 1 1 57 VAL HA   . 55 . HA   1 1 
       1167 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1168 1 1 1 1 57 VAL HA   . 55 . HA   1 1 
       1168 1 2 1 1 60 ALA H    . 58 . HN   1 1 
       1169 1 1 1 1 57 VAL HA   . 55 . HA   1 1 
       1169 1 2 1 1 60 ALA MB   . 58 . HB*  1 1 
       1170 1 1 1 1 57 VAL HA   . 55 . HA   1 1 
       1170 1 2 1 1 61 GLU H    . 59 . HN   1 1 
       1171 1 1 1 1 57 VAL HB   . 55 . HB   1 1 
       1171 1 2 1 1 58 LEU H    . 56 . HN   1 1 
       1172 1 1 1 1 57 VAL HB   . 55 . HB   1 1 
       1172 1 2 1 1 58 LEU HA   . 56 . HA   1 1 
       1173 1 1 1 1 57 VAL HB   . 55 . HB   1 1 
       1173 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1174 1 1 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1174 1 2 1 1 58 LEU H    . 56 . HN   1 1 
       1175 1 1 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1175 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1176 1 1 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1176 1 2 1 1 61 GLU H    . 59 . HN   1 1 
       1177 1 1 1 1 57 VAL MG1  . 55 . HG1* 1 1 
       1177 1 2 1 1 61 GLU HG2  . 59 . HG2  1 1 
       1178 1 1 1 1 57 VAL MG2  . 55 . HG2* 1 1 
       1178 1 2 1 1 58 LEU HA   . 56 . HA   1 1 
       1179 1 1 1 1 57 VAL MG2  . 55 . HG2* 1 1 
       1179 1 2 1 1 60 ALA MB   . 58 . HB*  1 1 
       1180 1 1 1 1 57 VAL MG2  . 55 . HG2* 1 1 
       1180 1 2 1 1 61 GLU HG2  . 59 . HG2  1 1 
       1181 1 1 1 1 58 LEU H    . 56 . HN   1 1 
       1181 1 2 1 1 58 LEU HB2  . 56 . HB2  1 1 
       1182 1 1 1 1 58 LEU H    . 56 . HN   1 1 
       1182 1 2 1 1 58 LEU HB3  . 56 . HB1  1 1 
       1183 1 1 1 1 58 LEU H    . 56 . HN   1 1 
       1183 1 2 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1184 1 1 1 1 58 LEU H    . 56 . HN   1 1 
       1184 1 2 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1185 1 1 1 1 58 LEU H    . 56 . HN   1 1 
       1185 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1186 1 1 1 1 58 LEU H    . 56 . HN   1 1 
       1186 1 2 1 1 60 ALA H    . 58 . HN   1 1 
       1187 1 1 1 1 58 LEU H    . 56 . HN   1 1 
       1187 1 2 1 1 61 GLU H    . 59 . HN   1 1 
       1188 1 1 1 1 58 LEU HA   . 56 . HA   1 1 
       1188 1 2 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1189 1 1 1 1 58 LEU HA   . 56 . HA   1 1 
       1189 1 2 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1190 1 1 1 1 58 LEU HA   . 56 . HA   1 1 
       1190 1 2 1 1 58 LEU HG   . 56 . HG   1 1 
       1191 1 1 1 1 58 LEU HA   . 56 . HA   1 1 
       1191 1 2 1 1 60 ALA MB   . 58 . HB*  1 1 
       1192 1 1 1 1 58 LEU HA   . 56 . HA   1 1 
       1192 1 2 1 1 61 GLU H    . 59 . HN   1 1 
       1193 1 1 1 1 58 LEU HA   . 56 . HA   1 1 
       1193 1 2 1 1 61 GLU HB2  . 59 . HB2  1 1 
       1194 1 1 1 1 58 LEU HA   . 56 . HA   1 1 
       1194 1 2 1 1 61 GLU HB3  . 59 . HB1  1 1 
       1195 1 1 1 1 58 LEU HA   . 56 . HA   1 1 
       1195 1 2 1 1 61 GLU HG2  . 59 . HG2  1 1 
       1196 1 1 1 1 58 LEU HA   . 56 . HA   1 1 
       1196 1 2 1 1 61 GLU HG3  . 59 . HG1  1 1 
       1197 1 1 1 1 58 LEU HA   . 56 . HA   1 1 
       1197 1 2 1 1 62 HIS H    . 60 . HN   1 1 
       1198 1 1 1 1 58 LEU HB2  . 56 . HB2  1 1 
       1198 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1199 1 1 1 1 58 LEU HB2  . 56 . HB2  1 1 
       1199 1 2 1 1 59 LEU HA   . 57 . HA   1 1 
       1200 1 1 1 1 58 LEU HB2  . 56 . HB2  1 1 
       1200 1 2 1 1 60 ALA H    . 58 . HN   1 1 
       1201 1 1 1 1 58 LEU HB3  . 56 . HB1  1 1 
       1201 1 2 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1202 1 1 1 1 58 LEU HB3  . 56 . HB1  1 1 
       1202 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1203 1 1 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1203 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1204 1 1 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1204 1 2 1 1 59 LEU HA   . 57 . HA   1 1 
       1205 1 1 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1205 1 2 1 1 59 LEU HB2  . 57 . HB2  1 1 
       1206 1 1 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1206 1 2 1 1 61 GLU H    . 59 . HN   1 1 
       1207 1 1 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1207 1 2 1 1 62 HIS HB2  . 60 . HB2  1 1 
       1208 1 1 1 1 58 LEU MD1  . 56 . HD1* 1 1 
       1208 1 2 1 1 62 HIS HB3  . 60 . HB1  1 1 
       1209 1 1 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1209 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1210 1 1 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1210 1 2 1 1 60 ALA H    . 58 . HN   1 1 
       1211 1 1 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1211 1 2 1 1 61 GLU H    . 59 . HN   1 1 
       1212 1 1 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1212 1 2 1 1 61 GLU HA   . 59 . HA   1 1 
       1213 1 1 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1213 1 2 1 1 61 GLU HB2  . 59 . HB2  1 1 
       1214 1 1 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1214 1 2 1 1 61 GLU HB3  . 59 . HB1  1 1 
       1215 1 1 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1215 1 2 1 1 61 GLU HG2  . 59 . HG2  1 1 
       1216 1 1 1 1 58 LEU MD2  . 56 . HD2* 1 1 
       1216 1 2 1 1 61 GLU HG3  . 59 . HG1  1 1 
       1217 1 1 1 1 58 LEU HG   . 56 . HG   1 1 
       1217 1 2 1 1 59 LEU H    . 57 . HN   1 1 
       1218 1 1 1 1 59 LEU H    . 57 . HN   1 1 
       1218 1 2 1 1 59 LEU HB2  . 57 . HB2  1 1 
       1219 1 1 1 1 59 LEU H    . 57 . HN   1 1 
       1219 1 2 1 1 59 LEU HB3  . 57 . HB1  1 1 
       1220 1 1 1 1 59 LEU H    . 57 . HN   1 1 
       1220 1 2 1 1 59 LEU MD1  . 57 . HD1* 1 1 
       1221 1 1 1 1 59 LEU H    . 57 . HN   1 1 
       1221 1 2 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1222 1 1 1 1 59 LEU H    . 57 . HN   1 1 
       1222 1 2 1 1 59 LEU HG   . 57 . HG   1 1 
       1223 1 1 1 1 59 LEU H    . 57 . HN   1 1 
       1223 1 2 1 1 60 ALA H    . 58 . HN   1 1 
       1224 1 1 1 1 59 LEU H    . 57 . HN   1 1 
       1224 1 2 1 1 60 ALA HA   . 58 . HA   1 1 
       1225 1 1 1 1 59 LEU H    . 57 . HN   1 1 
       1225 1 2 1 1 60 ALA MB   . 58 . HB*  1 1 
       1226 1 1 1 1 59 LEU H    . 57 . HN   1 1 
       1226 1 2 1 1 61 GLU H    . 59 . HN   1 1 
       1227 1 1 1 1 59 LEU H    . 57 . HN   1 1 
       1227 1 2 1 1 62 HIS H    . 60 . HN   1 1 
       1228 1 1 1 1 59 LEU HA   . 57 . HA   1 1 
       1228 1 2 1 1 59 LEU MD1  . 57 . HD1* 1 1 
       1229 1 1 1 1 59 LEU HA   . 57 . HA   1 1 
       1229 1 2 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1230 1 1 1 1 59 LEU HA   . 57 . HA   1 1 
       1230 1 2 1 1 59 LEU HG   . 57 . HG   1 1 
       1231 1 1 1 1 59 LEU HA   . 57 . HA   1 1 
       1231 1 2 1 1 61 GLU H    . 59 . HN   1 1 
       1232 1 1 1 1 59 LEU HA   . 57 . HA   1 1 
       1232 1 2 1 1 62 HIS H    . 60 . HN   1 1 
       1233 1 1 1 1 59 LEU HA   . 57 . HA   1 1 
       1233 1 2 1 1 62 HIS HA   . 60 . HA   1 1 
       1234 1 1 1 1 59 LEU HA   . 57 . HA   1 1 
       1234 1 2 1 1 62 HIS HB2  . 60 . HB2  1 1 
       1235 1 1 1 1 59 LEU HA   . 57 . HA   1 1 
       1235 1 2 1 1 62 HIS HB3  . 60 . HB1  1 1 
       1236 1 1 1 1 59 LEU HA   . 57 . HA   1 1 
       1236 1 2 1 1 63 LYS H    . 61 . HN   1 1 
       1237 1 1 1 1 59 LEU HA   . 57 . HA   1 1 
       1237 1 2 1 1 63 LYS HG2  . 61 . HG2  1 1 
       1238 1 1 1 1 59 LEU HB2  . 57 . HB2  1 1 
       1238 1 2 1 1 60 ALA H    . 58 . HN   1 1 
       1239 1 1 1 1 59 LEU HB2  . 57 . HB2  1 1 
       1239 1 2 1 1 61 GLU H    . 59 . HN   1 1 
       1240 1 1 1 1 59 LEU HB3  . 57 . HB1  1 1 
       1240 1 2 1 1 60 ALA H    . 58 . HN   1 1 
       1241 1 1 1 1 59 LEU HB3  . 57 . HB1  1 1 
       1241 1 2 1 1 60 ALA HA   . 58 . HA   1 1 
       1242 1 1 1 1 59 LEU HB3  . 57 . HB1  1 1 
       1242 1 2 1 1 63 LYS H    . 61 . HN   1 1 
       1243 1 1 1 1 59 LEU MD1  . 57 . HD1* 1 1 
       1243 1 2 1 1 60 ALA H    . 58 . HN   1 1 
       1244 1 1 1 1 59 LEU MD1  . 57 . HD1* 1 1 
       1244 1 2 1 1 60 ALA HA   . 58 . HA   1 1 
       1245 1 1 1 1 59 LEU MD1  . 57 . HD1* 1 1 
       1245 1 2 1 1 62 HIS HB2  . 60 . HB2  1 1 
       1246 1 1 1 1 59 LEU MD1  . 57 . HD1* 1 1 
       1246 1 2 1 1 63 LYS HE3  . 61 . HE1  1 1 
       1247 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1247 1 2 1 1 60 ALA HA   . 58 . HA   1 1 
       1248 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1248 1 2 1 1 61 GLU H    . 59 . HN   1 1 
       1249 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1249 1 2 1 1 62 HIS H    . 60 . HN   1 1 
       1250 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1250 1 2 1 1 62 HIS HA   . 60 . HA   1 1 
       1251 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1251 1 2 1 1 62 HIS HB2  . 60 . HB2  1 1 
       1252 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1252 1 2 1 1 62 HIS HB3  . 60 . HB1  1 1 
       1253 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1253 1 2 1 1 62 HIS HD2  . 60 . HD2  1 1 
       1254 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1254 1 2 1 1 63 LYS H    . 61 . HN   1 1 
       1255 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1255 1 2 1 1 63 LYS HA   . 61 . HA   1 1 
       1256 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1256 1 2 1 1 63 LYS HB2  . 61 . HB2  1 1 
       1257 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1257 1 2 1 1 63 LYS HD2  . 61 . HD2  1 1 
       1258 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1258 1 2 1 1 63 LYS HE3  . 61 . HE1  1 1 
       1259 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1259 1 2 1 1 63 LYS HG2  . 61 . HG2  1 1 
       1260 1 1 1 1 59 LEU MD2  . 57 . HD2* 1 1 
       1260 1 2 1 1 63 LYS HG3  . 61 . HG1  1 1 
       1261 1 1 1 1 59 LEU HG   . 57 . HG   1 1 
       1261 1 2 1 1 62 HIS HB3  . 60 . HB1  1 1 
       1262 1 1 1 1 60 ALA H    . 58 . HN   1 1 
       1262 1 2 1 1 60 ALA MB   . 58 . HB*  1 1 
       1263 1 1 1 1 60 ALA H    . 58 . HN   1 1 
       1263 1 2 1 1 61 GLU H    . 59 . HN   1 1 
       1264 1 1 1 1 60 ALA H    . 58 . HN   1 1 
       1264 1 2 1 1 61 GLU HB2  . 59 . HB2  1 1 
       1265 1 1 1 1 60 ALA H    . 58 . HN   1 1 
       1265 1 2 1 1 61 GLU HG2  . 59 . HG2  1 1 
       1266 1 1 1 1 60 ALA H    . 58 . HN   1 1 
       1266 1 2 1 1 62 HIS H    . 60 . HN   1 1 
       1267 1 1 1 1 60 ALA H    . 58 . HN   1 1 
       1267 1 2 1 1 63 LYS H    . 61 . HN   1 1 
       1268 1 1 1 1 60 ALA HA   . 58 . HA   1 1 
       1268 1 2 1 1 63 LYS H    . 61 . HN   1 1 
       1269 1 1 1 1 60 ALA HA   . 58 . HA   1 1 
       1269 1 2 1 1 63 LYS HB2  . 61 . HB2  1 1 
       1270 1 1 1 1 60 ALA HA   . 58 . HA   1 1 
       1270 1 2 1 1 63 LYS HG2  . 61 . HG2  1 1 
       1271 1 1 1 1 60 ALA HA   . 58 . HA   1 1 
       1271 1 2 1 1 63 LYS HG3  . 61 . HG1  1 1 
       1272 1 1 1 1 60 ALA HA   . 58 . HA   1 1 
       1272 1 2 1 1 64 ASN HD21 . 62 . HD21 1 1 
       1273 1 1 1 1 60 ALA MB   . 58 . HB*  1 1 
       1273 1 2 1 1 61 GLU H    . 59 . HN   1 1 
       1274 1 1 1 1 60 ALA MB   . 58 . HB*  1 1 
       1274 1 2 1 1 61 GLU HA   . 59 . HA   1 1 
       1275 1 1 1 1 60 ALA MB   . 58 . HB*  1 1 
       1275 1 2 1 1 61 GLU HG2  . 59 . HG2  1 1 
       1276 1 1 1 1 60 ALA MB   . 58 . HB*  1 1 
       1276 1 2 1 1 61 GLU HG3  . 59 . HG1  1 1 
       1277 1 1 1 1 60 ALA MB   . 58 . HB*  1 1 
       1277 1 2 1 1 62 HIS H    . 60 . HN   1 1 
       1278 1 1 1 1 60 ALA MB   . 58 . HB*  1 1 
       1278 1 2 1 1 64 ASN HB2  . 62 . HB2  1 1 
       1279 1 1 1 1 60 ALA MB   . 58 . HB*  1 1 
       1279 1 2 1 1 64 ASN HD22 . 62 . HD22 1 1 
       1280 1 1 1 1 61 GLU H    . 59 . HN   1 1 
       1280 1 2 1 1 61 GLU HB2  . 59 . HB2  1 1 
       1281 1 1 1 1 61 GLU H    . 59 . HN   1 1 
       1281 1 2 1 1 61 GLU HB3  . 59 . HB1  1 1 
       1282 1 1 1 1 61 GLU H    . 59 . HN   1 1 
       1282 1 2 1 1 61 GLU HG2  . 59 . HG2  1 1 
       1283 1 1 1 1 61 GLU H    . 59 . HN   1 1 
       1283 1 2 1 1 61 GLU HG3  . 59 . HG1  1 1 
       1284 1 1 1 1 61 GLU H    . 59 . HN   1 1 
       1284 1 2 1 1 62 HIS H    . 60 . HN   1 1 
       1285 1 1 1 1 61 GLU H    . 59 . HN   1 1 
       1285 1 2 1 1 62 HIS HB2  . 60 . HB2  1 1 
       1286 1 1 1 1 61 GLU HA   . 59 . HA   1 1 
       1286 1 2 1 1 61 GLU HG2  . 59 . HG2  1 1 
       1287 1 1 1 1 61 GLU HA   . 59 . HA   1 1 
       1287 1 2 1 1 61 GLU HG3  . 59 . HG1  1 1 
       1288 1 1 1 1 61 GLU HA   . 59 . HA   1 1 
       1288 1 2 1 1 64 ASN H    . 62 . HN   1 1 
       1289 1 1 1 1 61 GLU HA   . 59 . HA   1 1 
       1289 1 2 1 1 64 ASN HB2  . 62 . HB2  1 1 
       1290 1 1 1 1 61 GLU HA   . 59 . HA   1 1 
       1290 1 2 1 1 64 ASN HB3  . 62 . HB1  1 1 
       1291 1 1 1 1 61 GLU HA   . 59 . HA   1 1 
       1291 1 2 1 1 64 ASN HD21 . 62 . HD21 1 1 
       1292 1 1 1 1 61 GLU HA   . 59 . HA   1 1 
       1292 1 2 1 1 64 ASN HD22 . 62 . HD22 1 1 
       1293 1 1 1 1 61 GLU HA   . 59 . HA   1 1 
       1293 1 2 1 1 65 LYS H    . 63 . HN   1 1 
       1294 1 1 1 1 61 GLU HB2  . 59 . HB2  1 1 
       1294 1 2 1 1 62 HIS H    . 60 . HN   1 1 
       1295 1 1 1 1 61 GLU HB3  . 59 . HB1  1 1 
       1295 1 2 1 1 62 HIS H    . 60 . HN   1 1 
       1296 1 1 1 1 61 GLU HG2  . 59 . HG2  1 1 
       1296 1 2 1 1 62 HIS H    . 60 . HN   1 1 
       1297 1 1 1 1 61 GLU HG3  . 59 . HG1  1 1 
       1297 1 2 1 1 62 HIS H    . 60 . HN   1 1 
       1298 1 1 1 1 62 HIS H    . 60 . HN   1 1 
       1298 1 2 1 1 62 HIS HB2  . 60 . HB2  1 1 
       1299 1 1 1 1 62 HIS H    . 60 . HN   1 1 
       1299 1 2 1 1 62 HIS HB3  . 60 . HB1  1 1 
       1300 1 1 1 1 62 HIS H    . 60 . HN   1 1 
       1300 1 2 1 1 62 HIS HD2  . 60 . HD2  1 1 
       1301 1 1 1 1 62 HIS H    . 60 . HN   1 1 
       1301 1 2 1 1 63 LYS H    . 61 . HN   1 1 
       1302 1 1 1 1 62 HIS HA   . 60 . HA   1 1 
       1302 1 2 1 1 62 HIS HD2  . 60 . HD2  1 1 
       1303 1 1 1 1 62 HIS HA   . 60 . HA   1 1 
       1303 1 2 1 1 63 LYS HD2  . 61 . HD2  1 1 
       1304 1 1 1 1 62 HIS HA   . 60 . HA   1 1 
       1304 1 2 1 1 65 LYS H    . 63 . HN   1 1 
       1305 1 1 1 1 62 HIS HA   . 60 . HA   1 1 
       1305 1 2 1 1 65 LYS HB3  . 63 . HB1  1 1 
       1306 1 1 1 1 62 HIS HB2  . 60 . HB2  1 1 
       1306 1 2 1 1 62 HIS HD2  . 60 . HD2  1 1 
       1307 1 1 1 1 62 HIS HB2  . 60 . HB2  1 1 
       1307 1 2 1 1 63 LYS H    . 61 . HN   1 1 
       1308 1 1 1 1 62 HIS HB3  . 60 . HB1  1 1 
       1308 1 2 1 1 63 LYS H    . 61 . HN   1 1 
       1309 1 1 1 1 62 HIS HB3  . 60 . HB1  1 1 
       1309 1 2 1 1 63 LYS HB2  . 61 . HB2  1 1 
       1310 1 1 1 1 62 HIS HB3  . 60 . HB1  1 1 
       1310 1 2 1 1 66 THR HB   . 64 . HB   1 1 
       1311 1 1 1 1 62 HIS HD2  . 60 . HD2  1 1 
       1311 1 2 1 1 63 LYS H    . 61 . HN   1 1 
       1312 1 1 1 1 62 HIS HD2  . 60 . HD2  1 1 
       1312 1 2 1 1 63 LYS HA   . 61 . HA   1 1 
       1313 1 1 1 1 62 HIS HD2  . 60 . HD2  1 1 
       1313 1 2 1 1 63 LYS HB2  . 61 . HB2  1 1 
       1314 1 1 1 1 62 HIS HD2  . 60 . HD2  1 1 
       1314 1 2 1 1 63 LYS HD2  . 61 . HD2  1 1 
       1315 1 1 1 1 62 HIS HD2  . 60 . HD2  1 1 
       1315 1 2 1 1 63 LYS HE3  . 61 . HE1  1 1 
       1316 1 1 1 1 62 HIS HD2  . 60 . HD2  1 1 
       1316 1 2 1 1 63 LYS HG2  . 61 . HG2  1 1 
       1317 1 1 1 1 62 HIS HD2  . 60 . HD2  1 1 
       1317 1 2 1 1 63 LYS HG3  . 61 . HG1  1 1 
       1318 1 1 1 1 62 HIS HE1  . 60 . HE1  1 1 
       1318 1 2 1 1 65 LYS HB3  . 63 . HB1  1 1 
       1319 1 1 1 1 62 HIS HE1  . 60 . HE1  1 1 
       1319 1 2 1 1 66 THR H    . 64 . HN   1 1 
       1320 1 1 1 1 62 HIS HE1  . 60 . HE1  1 1 
       1320 1 2 1 1 66 THR HB   . 64 . HB   1 1 
       1321 1 1 1 1 62 HIS HE1  . 60 . HE1  1 1 
       1321 1 2 1 1 66 THR MG   . 64 . HG2* 1 1 
       1322 1 1 1 1 62 HIS HE1  . 60 . HE1  1 1 
       1322 1 2 1 1 67 ARG H    . 65 . HN   1 1 
       1323 1 1 1 1 63 LYS H    . 61 . HN   1 1 
       1323 1 2 1 1 63 LYS HB2  . 61 . HB2  1 1 
       1324 1 1 1 1 63 LYS H    . 61 . HN   1 1 
       1324 1 2 1 1 63 LYS HD2  . 61 . HD2  1 1 
       1325 1 1 1 1 63 LYS H    . 61 . HN   1 1 
       1325 1 2 1 1 63 LYS HE2  . 61 . HE2  1 1 
       1326 1 1 1 1 63 LYS H    . 61 . HN   1 1 
       1326 1 2 1 1 63 LYS HE3  . 61 . HE1  1 1 
       1327 1 1 1 1 63 LYS H    . 61 . HN   1 1 
       1327 1 2 1 1 63 LYS HG2  . 61 . HG2  1 1 
       1328 1 1 1 1 63 LYS H    . 61 . HN   1 1 
       1328 1 2 1 1 63 LYS HG3  . 61 . HG1  1 1 
       1329 1 1 1 1 63 LYS H    . 61 . HN   1 1 
       1329 1 2 1 1 64 ASN H    . 62 . HN   1 1 
       1330 1 1 1 1 63 LYS H    . 61 . HN   1 1 
       1330 1 2 1 1 64 ASN HB2  . 62 . HB2  1 1 
       1331 1 1 1 1 63 LYS HA   . 61 . HA   1 1 
       1331 1 2 1 1 63 LYS HB2  . 61 . HB2  1 1 
       1332 1 1 1 1 63 LYS HA   . 61 . HA   1 1 
       1332 1 2 1 1 63 LYS HD2  . 61 . HD2  1 1 
       1333 1 1 1 1 63 LYS HA   . 61 . HA   1 1 
       1333 1 2 1 1 63 LYS HE2  . 61 . HE2  1 1 
       1334 1 1 1 1 63 LYS HA   . 61 . HA   1 1 
       1334 1 2 1 1 63 LYS HE3  . 61 . HE1  1 1 
       1335 1 1 1 1 63 LYS HA   . 61 . HA   1 1 
       1335 1 2 1 1 63 LYS HG2  . 61 . HG2  1 1 
       1336 1 1 1 1 63 LYS HA   . 61 . HA   1 1 
       1336 1 2 1 1 63 LYS HG3  . 61 . HG1  1 1 
       1337 1 1 1 1 63 LYS HA   . 61 . HA   1 1 
       1337 1 2 1 1 66 THR H    . 64 . HN   1 1 
       1338 1 1 1 1 63 LYS HA   . 61 . HA   1 1 
       1338 1 2 1 1 66 THR HB   . 64 . HB   1 1 
       1339 1 1 1 1 63 LYS HA   . 61 . HA   1 1 
       1339 1 2 1 1 66 THR MG   . 64 . HG2* 1 1 
       1340 1 1 1 1 63 LYS HA   . 61 . HA   1 1 
       1340 1 2 1 1 67 ARG H    . 65 . HN   1 1 
       1341 1 1 1 1 63 LYS HA   . 61 . HA   1 1 
       1341 1 2 1 1 67 ARG HG2  . 65 . HG2  1 1 
       1342 1 1 1 1 63 LYS HB2  . 61 . HB2  1 1 
       1342 1 2 1 1 63 LYS HE2  . 61 . HE2  1 1 
       1343 1 1 1 1 63 LYS HB2  . 61 . HB2  1 1 
       1343 1 2 1 1 64 ASN HA   . 62 . HA   1 1 
       1344 1 1 1 1 63 LYS HB2  . 61 . HB2  1 1 
       1344 1 2 1 1 64 ASN HD21 . 62 . HD21 1 1 
       1345 1 1 1 1 63 LYS HB3  . 61 . HB1  1 1 
       1345 1 2 1 1 63 LYS HE2  . 61 . HE2  1 1 
       1346 1 1 1 1 63 LYS HD2  . 61 . HD2  1 1 
       1346 1 2 1 1 66 THR MG   . 64 . HG2* 1 1 
       1347 1 1 1 1 63 LYS HD2  . 61 . HD2  1 1 
       1347 1 2 1 1 67 ARG H    . 65 . HN   1 1 
       1348 1 1 1 1 63 LYS HE2  . 61 . HE2  1 1 
       1348 1 2 1 1 63 LYS HG3  . 61 . HG1  1 1 
       1349 1 1 1 1 63 LYS HE2  . 61 . HE2  1 1 
       1349 1 2 1 1 66 THR MG   . 64 . HG2* 1 1 
       1350 1 1 1 1 63 LYS HE2  . 61 . HE2  1 1 
       1350 1 2 1 1 67 ARG HA   . 65 . HA   1 1 
       1351 1 1 1 1 63 LYS HE2  . 61 . HE2  1 1 
       1351 1 2 1 1 67 ARG HB2  . 65 . HB2  1 1 
       1352 1 1 1 1 63 LYS HE3  . 61 . HE1  1 1 
       1352 1 2 1 1 66 THR MG   . 64 . HG2* 1 1 
       1353 1 1 1 1 63 LYS HE3  . 61 . HE1  1 1 
       1353 1 2 1 1 69 LYS HD2  . 67 . HD2  1 1 
       1354 1 1 1 1 63 LYS HG3  . 61 . HG1  1 1 
       1354 1 2 1 1 64 ASN H    . 62 . HN   1 1 
       1355 1 1 1 1 64 ASN H    . 62 . HN   1 1 
       1355 1 2 1 1 64 ASN HB2  . 62 . HB2  1 1 
       1356 1 1 1 1 64 ASN H    . 62 . HN   1 1 
       1356 1 2 1 1 64 ASN HB3  . 62 . HB1  1 1 
       1357 1 1 1 1 64 ASN H    . 62 . HN   1 1 
       1357 1 2 1 1 64 ASN HD22 . 62 . HD22 1 1 
       1358 1 1 1 1 64 ASN HA   . 62 . HA   1 1 
       1358 1 2 1 1 64 ASN HB2  . 62 . HB2  1 1 
       1359 1 1 1 1 64 ASN HA   . 62 . HA   1 1 
       1359 1 2 1 1 64 ASN HD22 . 62 . HD22 1 1 
       1360 1 1 1 1 64 ASN HA   . 62 . HA   1 1 
       1360 1 2 1 1 67 ARG HB2  . 65 . HB2  1 1 
       1361 1 1 1 1 64 ASN HA   . 62 . HA   1 1 
       1361 1 2 1 1 67 ARG QD   . 65 . HD*  1 1 
       1362 1 1 1 1 64 ASN HA   . 62 . HA   1 1 
       1362 1 2 1 1 67 ARG HG2  . 65 . HG2  1 1 
       1363 1 1 1 1 64 ASN HB2  . 62 . HB2  1 1 
       1363 1 2 1 1 65 LYS H    . 63 . HN   1 1 
       1364 1 1 1 1 64 ASN HB2  . 62 . HB2  1 1 
       1364 1 2 1 1 65 LYS HA   . 63 . HA   1 1 
       1365 1 1 1 1 64 ASN HB3  . 62 . HB1  1 1 
       1365 1 2 1 1 65 LYS H    . 63 . HN   1 1 
       1366 1 1 1 1 64 ASN HB3  . 62 . HB1  1 1 
       1366 1 2 1 1 65 LYS HA   . 63 . HA   1 1 
       1367 1 1 1 1 64 ASN HB3  . 62 . HB1  1 1 
       1367 1 2 1 1 65 LYS HB2  . 63 . HB2  1 1 
       1368 1 1 1 1 65 LYS H    . 63 . HN   1 1 
       1368 1 2 1 1 65 LYS HG3  . 63 . HG1  1 1 
       1369 1 1 1 1 65 LYS HA   . 63 . HA   1 1 
       1369 1 2 1 1 65 LYS HB2  . 63 . HB2  1 1 
       1370 1 1 1 1 65 LYS HA   . 63 . HA   1 1 
       1370 1 2 1 1 65 LYS HD3  . 63 . HD1  1 1 
       1371 1 1 1 1 65 LYS HA   . 63 . HA   1 1 
       1371 1 2 1 1 65 LYS HG2  . 63 . HG2  1 1 
       1372 1 1 1 1 65 LYS HA   . 63 . HA   1 1 
       1372 1 2 1 1 65 LYS HG3  . 63 . HG1  1 1 
       1373 1 1 1 1 65 LYS HB3  . 63 . HB1  1 1 
       1373 1 2 1 1 66 THR H    . 64 . HN   1 1 
       1374 1 1 1 1 65 LYS HB3  . 63 . HB1  1 1 
       1374 1 2 1 1 66 THR HB   . 64 . HB   1 1 
       1375 1 1 1 1 65 LYS HB3  . 63 . HB1  1 1 
       1375 1 2 1 1 66 THR MG   . 64 . HG2* 1 1 
       1376 1 1 1 1 65 LYS HD3  . 63 . HD1  1 1 
       1376 1 2 1 1 65 LYS HG2  . 63 . HG2  1 1 
       1377 1 1 1 1 65 LYS HG2  . 63 . HG2  1 1 
       1377 1 2 1 1 66 THR H    . 64 . HN   1 1 
       1378 1 1 1 1 65 LYS HG2  . 63 . HG2  1 1 
       1378 1 2 1 1 66 THR HA   . 64 . HA   1 1 
       1379 1 1 1 1 65 LYS HG3  . 63 . HG1  1 1 
       1379 1 2 1 1 66 THR H    . 64 . HN   1 1 
       1380 1 1 1 1 66 THR H    . 64 . HN   1 1 
       1380 1 2 1 1 66 THR HB   . 64 . HB   1 1 
       1381 1 1 1 1 66 THR H    . 64 . HN   1 1 
       1381 1 2 1 1 66 THR MG   . 64 . HG2* 1 1 
       1382 1 1 1 1 66 THR HA   . 64 . HA   1 1 
       1382 1 2 1 1 66 THR MG   . 64 . HG2* 1 1 
       1383 1 1 1 1 66 THR HA   . 64 . HA   1 1 
       1383 1 2 1 1 67 ARG H    . 65 . HN   1 1 
       1384 1 1 1 1 66 THR HB   . 64 . HB   1 1 
       1384 1 2 1 1 67 ARG H    . 65 . HN   1 1 
       1385 1 1 1 1 66 THR HB   . 64 . HB   1 1 
       1385 1 2 1 1 68 GLU H    . 66 . HN   1 1 
       1386 1 1 1 1 66 THR MG   . 64 . HG2* 1 1 
       1386 1 2 1 1 67 ARG H    . 65 . HN   1 1 
       1387 1 1 1 1 66 THR MG   . 64 . HG2* 1 1 
       1387 1 2 1 1 67 ARG HA   . 65 . HA   1 1 
       1388 1 1 1 1 66 THR MG   . 64 . HG2* 1 1 
       1388 1 2 1 1 68 GLU HG2  . 66 . HG2  1 1 
       1389 1 1 1 1 66 THR MG   . 64 . HG2* 1 1 
       1389 1 2 1 1 68 GLU HG3  . 66 . HG1  1 1 
       1390 1 1 1 1 66 THR MG   . 64 . HG2* 1 1 
       1390 1 2 1 1 69 LYS HA   . 67 . HA   1 1 
       1391 1 1 1 1 67 ARG H    . 65 . HN   1 1 
       1391 1 2 1 1 67 ARG HB2  . 65 . HB2  1 1 
       1392 1 1 1 1 67 ARG H    . 65 . HN   1 1 
       1392 1 2 1 1 67 ARG QD   . 65 . HD*  1 1 
       1393 1 1 1 1 67 ARG H    . 65 . HN   1 1 
       1393 1 2 1 1 68 GLU H    . 66 . HN   1 1 
       1394 1 1 1 1 67 ARG HA   . 65 . HA   1 1 
       1394 1 2 1 1 67 ARG QD   . 65 . HD*  1 1 
       1395 1 1 1 1 67 ARG HA   . 65 . HA   1 1 
       1395 1 2 1 1 67 ARG HG2  . 65 . HG2  1 1 
       1396 1 1 1 1 67 ARG HA   . 65 . HA   1 1 
       1396 1 2 1 1 67 ARG HG3  . 65 . HG1  1 1 
       1397 1 1 1 1 67 ARG HA   . 65 . HA   1 1 
       1397 1 2 1 1 68 GLU H    . 66 . HN   1 1 
       1398 1 1 1 1 67 ARG HB2  . 65 . HB2  1 1 
       1398 1 2 1 1 67 ARG HG2  . 65 . HG2  1 1 
       1399 1 1 1 1 67 ARG HB2  . 65 . HB2  1 1 
       1399 1 2 1 1 68 GLU H    . 66 . HN   1 1 
       1400 1 1 1 1 67 ARG QD   . 65 . HD*  1 1 
       1400 1 2 1 1 68 GLU HG3  . 66 . HG1  1 1 
       1401 1 1 1 1 67 ARG HG3  . 65 . HG1  1 1 
       1401 1 2 1 1 68 GLU HG2  . 66 . HG2  1 1 
       1402 1 1 1 1 68 GLU H    . 66 . HN   1 1 
       1402 1 2 1 1 68 GLU HB2  . 66 . HB2  1 1 
       1403 1 1 1 1 68 GLU H    . 66 . HN   1 1 
       1403 1 2 1 1 68 GLU HB3  . 66 . HB1  1 1 
       1404 1 1 1 1 68 GLU H    . 66 . HN   1 1 
       1404 1 2 1 1 68 GLU HG2  . 66 . HG2  1 1 
       1405 1 1 1 1 68 GLU H    . 66 . HN   1 1 
       1405 1 2 1 1 68 GLU HG3  . 66 . HG1  1 1 
       1406 1 1 1 1 68 GLU H    . 66 . HN   1 1 
       1406 1 2 1 1 69 LYS H    . 67 . HN   1 1 
       1407 1 1 1 1 68 GLU HA   . 66 . HA   1 1 
       1407 1 2 1 1 68 GLU HG2  . 66 . HG2  1 1 
       1408 1 1 1 1 68 GLU HA   . 66 . HA   1 1 
       1408 1 2 1 1 69 LYS H    . 67 . HN   1 1 
       1409 1 1 1 1 68 GLU HG2  . 66 . HG2  1 1 
       1409 1 2 1 1 69 LYS H    . 67 . HN   1 1 
       1410 1 1 1 1 68 GLU HG3  . 66 . HG1  1 1 
       1410 1 2 1 1 69 LYS H    . 67 . HN   1 1 
       1411 1 1 1 1 69 LYS H    . 67 . HN   1 1 
       1411 1 2 1 1 69 LYS HB2  . 67 . HB2  1 1 
       1412 1 1 1 1 69 LYS H    . 67 . HN   1 1 
       1412 1 2 1 1 69 LYS HB3  . 67 . HB1  1 1 
       1413 1 1 1 1 69 LYS H    . 67 . HN   1 1 
       1413 1 2 1 1 69 LYS HD2  . 67 . HD2  1 1 
       1414 1 1 1 1 69 LYS HA   . 67 . HA   1 1 
       1414 1 2 1 1 69 LYS HB2  . 67 . HB2  1 1 
       1415 1 1 1 1 69 LYS HA   . 67 . HA   1 1 
       1415 1 2 1 1 69 LYS HD2  . 67 . HD2  1 1 
       1416 1 1 1 1 69 LYS HA   . 67 . HA   1 1 
       1416 1 2 1 1 69 LYS HG3  . 67 . HG1  1 1 
       1417 1 1 1 1 69 LYS HB2  . 67 . HB2  1 1 
       1417 1 2 1 1 70 GLU H    . 68 . HN   1 1 
       1418 1 1 1 1 69 LYS HB3  . 67 . HB1  1 1 
       1418 1 2 1 1 70 GLU H    . 68 . HN   1 1 
       1419 1 1 1 1 69 LYS HD3  . 67 . HD1  1 1 
       1419 1 2 1 1 70 GLU H    . 68 . HN   1 1 
       1420 1 1 1 1 69 LYS QE   . 67 . HE*  1 1 
       1420 1 2 1 1 69 LYS HG3  . 67 . HG1  1 1 
       1421 1 1 1 1 69 LYS QE   . 67 . HE*  1 1 
       1421 1 2 1 1 70 GLU H    . 68 . HN   1 1 
       1422 1 1 1 1 69 LYS HG3  . 67 . HG1  1 1 
       1422 1 2 1 1 70 GLU H    . 68 . HN   1 1 
       1423 1 1 1 1 70 GLU H    . 68 . HN   1 1 
       1423 1 2 1 1 70 GLU HB2  . 68 . HB2  1 1 
       1424 1 1 1 1 70 GLU H    . 68 . HN   1 1 
       1424 1 2 1 1 70 GLU HB3  . 68 . HB1  1 1 
       1425 1 1 1 1 70 GLU H    . 68 . HN   1 1 
       1425 1 2 1 1 70 GLU HG2  . 68 . HG2  1 1 
       1426 1 1 1 1 70 GLU H    . 68 . HN   1 1 
       1426 1 2 1 1 70 GLU HG3  . 68 . HG1  1 1 
       1427 1 1 1 1 70 GLU HA   . 68 . HA   1 1 
       1427 1 2 1 1 70 GLU HG2  . 68 . HG2  1 1 
       1428 1 1 1 1 70 GLU HA   . 68 . HA   1 1 
       1428 1 2 1 1 70 GLU HG3  . 68 . HG1  1 1 
       1429 1 1 1 1 70 GLU HB2  . 68 . HB2  1 1 
       1429 1 2 1 1 70 GLU HG2  . 68 . HG2  1 1 
    stop_

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

          1 1 . . . . .  3.9 1.8  3.9 1 1 
          2 1 . . . . .  5.1 1.8  5.1 1 1 
          3 1 . . . . . 4.18 1.8 4.18 1 1 
          4 1 . . . . . 4.25 1.8 4.25 1 1 
          5 1 . . . . . 4.34 1.8 4.34 1 1 
          6 1 . . . . . 3.31 1.8 3.31 1 1 
          7 1 . . . . . 3.89 1.8 3.89 1 1 
          8 1 . . . . . 3.07 1.8 3.07 1 1 
          9 1 . . . . . 5.49 1.8 5.49 1 1 
         10 1 . . . . .  5.5 1.8  5.5 1 1 
         11 1 . . . . . 4.43 1.8 4.43 1 1 
         12 1 . . . . . 3.95 1.8 3.95 1 1 
         13 1 . . . . . 5.23 1.8 5.23 1 1 
         14 1 . . . . . 4.55 1.8 4.55 1 1 
         15 1 . . . . . 4.87 1.8 4.87 1 1 
         16 1 . . . . . 5.13 1.8 5.13 1 1 
         17 1 . . . . .  5.3 1.8  5.3 1 1 
         18 1 . . . . . 3.71 1.8 3.71 1 1 
         19 1 . . . . . 3.45 1.8 3.45 1 1 
         20 1 . . . . . 4.32 1.8 4.32 1 1 
         21 1 . . . . . 5.06 1.8 5.06 1 1 
         22 1 . . . . . 2.92 1.8 2.92 1 1 
         23 1 . . . . . 4.22 1.8 4.22 1 1 
         24 1 . . . . . 3.03 1.8 3.03 1 1 
         25 1 . . . . . 5.23 1.8 5.23 1 1 
         26 1 . . . . . 5.05 1.8 5.05 1 1 
         27 1 . . . . . 4.38 1.8 4.38 1 1 
         28 1 . . . . . 4.13 1.8 4.13 1 1 
         29 1 . . . . . 4.59 1.8 4.59 1 1 
         30 1 . . . . . 4.24 1.8 4.24 1 1 
         31 1 . . . . . 5.29 1.8 5.29 1 1 
         32 1 . . . . . 5.28 1.8 5.28 1 1 
         33 1 . . . . .  5.5 1.8  5.5 1 1 
         34 1 . . . . . 4.78 1.8 4.78 1 1 
         35 1 . . . . . 3.34 1.8 3.34 1 1 
         36 1 . . . . . 3.41 1.8 3.41 1 1 
         37 1 . . . . . 5.17 1.8 5.17 1 1 
         38 1 . . . . .  5.0 1.8  5.0 1 1 
         39 1 . . . . . 3.19 1.8 3.19 1 1 
         40 1 . . . . .  4.3 1.8  4.3 1 1 
         41 1 . . . . . 4.92 1.8 4.92 1 1 
         42 1 . . . . . 4.87 1.8 4.87 1 1 
         43 1 . . . . . 4.85 1.8 4.85 1 1 
         44 1 . . . . . 3.54 1.8 3.54 1 1 
         45 1 . . . . . 3.82 1.8 3.82 1 1 
         46 1 . . . . . 5.02 1.8 5.02 1 1 
         47 1 . . . . .  5.3 1.8  5.3 1 1 
         48 1 . . . . . 4.32 1.8 4.32 1 1 
         49 1 . . . . . 4.71 1.8 4.71 1 1 
         50 1 . . . . .  5.5 1.8  5.5 1 1 
         51 1 . . . . . 5.47 1.8 5.47 1 1 
         52 1 . . . . . 4.12 1.8 4.12 1 1 
         53 1 . . . . .  5.1 1.8  5.1 1 1 
         54 1 . . . . .  5.4 1.8  5.4 1 1 
         55 1 . . . . . 5.09 1.8 5.09 1 1 
         56 1 . . . . .  5.2 1.8  5.2 1 1 
         57 1 . . . . . 5.35 1.8 5.35 1 1 
         58 1 . . . . . 4.44 1.8 4.44 1 1 
         59 1 . . . . . 4.16 1.8 4.16 1 1 
         60 1 . . . . .  4.2 1.8  4.2 1 1 
         61 1 . . . . . 4.22 1.8 4.22 1 1 
         62 1 . . . . . 4.83 1.8 4.83 1 1 
         63 1 . . . . . 5.17 1.8 5.17 1 1 
         64 1 . . . . . 3.43 1.8 3.43 1 1 
         65 1 . . . . . 4.16 1.8 4.16 1 1 
         66 1 . . . . . 5.01 1.8 5.01 1 1 
         67 1 . . . . .  4.1 1.8  4.1 1 1 
         68 1 . . . . . 3.86 1.8 3.86 1 1 
         69 1 . . . . .  5.5 1.8  5.5 1 1 
         70 1 . . . . . 4.15 1.8 4.15 1 1 
         71 1 . . . . . 4.35 1.8 4.35 1 1 
         72 1 . . . . .  3.7 1.8  3.7 1 1 
         73 1 . . . . . 4.01 1.8 4.01 1 1 
         74 1 . . . . . 5.23 1.8 5.23 1 1 
         75 1 . . . . . 4.56 1.8 4.56 1 1 
         76 1 . . . . . 3.48 1.8 3.48 1 1 
         77 1 . . . . .  5.5 1.8  5.5 1 1 
         78 1 . . . . . 3.98 1.8 3.98 1 1 
         79 1 . . . . . 3.81 1.8 3.81 1 1 
         80 1 . . . . . 4.53 1.8 4.53 1 1 
         81 1 . . . . . 5.33 1.8 5.33 1 1 
         82 1 . . . . . 4.46 1.8 4.46 1 1 
         83 1 . . . . . 3.59 1.8 3.59 1 1 
         84 1 . . . . . 3.55 1.8 3.55 1 1 
         85 1 . . . . .  4.8 1.8  4.8 1 1 
         86 1 . . . . . 5.18 1.8 5.18 1 1 
         87 1 . . . . . 3.98 1.8 3.98 1 1 
         88 1 . . . . . 3.54 1.8 3.54 1 1 
         89 1 . . . . . 5.44 1.8 5.44 1 1 
         90 1 . . . . .  4.2 1.8  4.2 1 1 
         91 1 . . . . . 4.06 1.8 4.06 1 1 
         92 1 . . . . . 5.07 1.8 5.07 1 1 
         93 1 . . . . . 4.88 1.8 4.88 1 1 
         94 1 . . . . . 5.11 1.8 5.11 1 1 
         95 1 . . . . . 4.43 1.8 4.43 1 1 
         96 1 . . . . .  5.5 1.8  5.5 1 1 
         97 1 . . . . . 4.78 1.8 4.78 1 1 
         98 1 . . . . .  5.5 1.8  5.5 1 1 
         99 1 . . . . .  5.5 1.8  5.5 1 1 
        100 1 . . . . . 4.18 1.8 4.18 1 1 
        101 1 . . . . . 4.64 1.8 4.64 1 1 
        102 1 . . . . .  5.5 1.8  5.5 1 1 
        103 1 . . . . . 3.15 1.8 3.15 1 1 
        104 1 . . . . . 3.22 1.8 3.22 1 1 
        105 1 . . . . .  4.2 1.8  4.2 1 1 
        106 1 . . . . . 4.83 1.8 4.83 1 1 
        107 1 . . . . . 5.36 1.8 5.36 1 1 
        108 1 . . . . . 5.38 1.8 5.38 1 1 
        109 1 . . . . . 4.38 1.8 4.38 1 1 
        110 1 . . . . .  3.8 1.8  3.8 1 1 
        111 1 . . . . . 3.16 1.8 3.16 1 1 
        112 1 . . . . . 4.08 1.8 4.08 1 1 
        113 1 . . . . . 4.39 1.8 4.39 1 1 
        114 1 . . . . . 4.75 1.8 4.75 1 1 
        115 1 . . . . . 5.01 1.8 5.01 1 1 
        116 1 . . . . . 4.82 1.8 4.82 1 1 
        117 1 . . . . . 4.57 1.8 4.57 1 1 
        118 1 . . . . . 3.55 1.8 3.55 1 1 
        119 1 . . . . . 4.21 1.8 4.21 1 1 
        120 1 . . . . . 4.42 1.8 4.42 1 1 
        121 1 . . . . . 3.84 1.8 3.84 1 1 
        122 1 . . . . . 5.17 1.8 5.17 1 1 
        123 1 . . . . . 4.69 1.8 4.69 1 1 
        124 1 . . . . . 5.23 1.8 5.23 1 1 
        125 1 . . . . . 3.87 1.8 3.87 1 1 
        126 1 . . . . . 4.75 1.8 4.75 1 1 
        127 1 . . . . . 3.33 1.8 3.33 1 1 
        128 1 . . . . . 4.29 1.8 4.29 1 1 
        129 1 . . . . .  5.5 1.8  5.5 1 1 
        130 1 . . . . . 4.34 1.8 4.34 1 1 
        131 1 . . . . . 4.87 1.8 4.87 1 1 
        132 1 . . . . . 5.06 1.8 5.06 1 1 
        133 1 . . . . . 4.21 1.8 4.21 1 1 
        134 1 . . . . . 4.58 1.8 4.58 1 1 
        135 1 . . . . .  4.4 1.8  4.4 1 1 
        136 1 . . . . . 5.44 1.8 5.44 1 1 
        137 1 . . . . . 4.63 1.8 4.63 1 1 
        138 1 . . . . . 3.05 1.8 3.05 1 1 
        139 1 . . . . . 3.24 1.8 3.24 1 1 
        140 1 . . . . . 5.36 1.8 5.36 1 1 
        141 1 . . . . .  4.7 1.8  4.7 1 1 
        142 1 . . . . . 5.06 1.8 5.06 1 1 
        143 1 . . . . . 4.85 1.8 4.85 1 1 
        144 1 . . . . . 4.48 1.8 4.48 1 1 
        145 1 . . . . . 5.38 1.8 5.38 1 1 
        146 1 . . . . . 3.98 1.8 3.98 1 1 
        147 1 . . . . . 5.37 1.8 5.37 1 1 
        148 1 . . . . . 5.12 1.8 5.12 1 1 
        149 1 . . . . . 3.94 1.8 3.94 1 1 
        150 1 . . . . . 3.97 1.8 3.97 1 1 
        151 1 . . . . . 4.91 1.8 4.91 1 1 
        152 1 . . . . . 4.94 1.8 4.94 1 1 
        153 1 . . . . . 4.88 1.8 4.88 1 1 
        154 1 . . . . . 3.76 1.8 3.76 1 1 
        155 1 . . . . . 4.86 1.8 4.86 1 1 
        156 1 . . . . . 4.06 1.8 4.06 1 1 
        157 1 . . . . . 4.51 1.8 4.51 1 1 
        158 1 . . . . .  4.0 1.8  4.0 1 1 
        159 1 . . . . . 4.58 1.8 4.58 1 1 
        160 1 . . . . . 3.84 1.8 3.84 1 1 
        161 1 . . . . . 3.15 1.8 3.15 1 1 
        162 1 . . . . . 4.75 1.8 4.75 1 1 
        163 1 . . . . . 4.57 1.8 4.57 1 1 
        164 1 . . . . . 3.75 1.8 3.75 1 1 
        165 1 . . . . . 3.11 1.8 3.11 1 1 
        166 1 . . . . . 3.62 1.8 3.62 1 1 
        167 1 . . . . . 4.81 1.8 4.81 1 1 
        168 1 . . . . . 3.14 1.8 3.14 1 1 
        169 1 . . . . . 4.33 1.8 4.33 1 1 
        170 1 . . . . . 4.48 1.8 4.48 1 1 
        171 1 . . . . . 4.03 1.8 4.03 1 1 
        172 1 . . . . . 3.76 1.8 3.76 1 1 
        173 1 . . . . .  4.4 1.8  4.4 1 1 
        174 1 . . . . . 4.93 1.8 4.93 1 1 
        175 1 . . . . .  5.5 1.8  5.5 1 1 
        176 1 . . . . . 4.87 1.8 4.87 1 1 
        177 1 . . . . .  4.5 1.8  4.5 1 1 
        178 1 . . . . . 3.97 1.8 3.97 1 1 
        179 1 . . . . . 3.72 1.8 3.72 1 1 
        180 1 . . . . . 5.37 1.8 5.37 1 1 
        181 1 . . . . . 3.17 1.8 3.17 1 1 
        182 1 . . . . . 3.09 1.8 3.09 1 1 
        183 1 . . . . .  5.0 1.8  5.0 1 1 
        184 1 . . . . . 4.65 1.8 4.65 1 1 
        185 1 . . . . . 5.47 1.8 5.47 1 1 
        186 1 . . . . . 5.17 1.8 5.17 1 1 
        187 1 . . . . . 4.21 1.8 4.21 1 1 
        188 1 . . . . . 5.28 1.8 5.28 1 1 
        189 1 . . . . . 3.91 1.8 3.91 1 1 
        190 1 . . . . . 4.59 1.8 4.59 1 1 
        191 1 . . . . . 4.77 1.8 4.77 1 1 
        192 1 . . . . . 3.94 1.8 3.94 1 1 
        193 1 . . . . . 4.33 1.8 4.33 1 1 
        194 1 . . . . .  5.5 1.8  5.5 1 1 
        195 1 . . . . . 3.62 1.8 3.62 1 1 
        196 1 . . . . . 5.34 1.8 5.34 1 1 
        197 1 . . . . . 4.85 1.8 4.85 1 1 
        198 1 . . . . .  5.1 1.8  5.1 1 1 
        199 1 . . . . . 4.55 1.8 4.55 1 1 
        200 1 . . . . . 4.88 1.8 4.88 1 1 
        201 1 . . . . . 3.63 1.8 3.63 1 1 
        202 1 . . . . . 3.94 1.8 3.94 1 1 
        203 1 . . . . . 5.43 1.8 5.43 1 1 
        204 1 . . . . . 3.72 1.8 3.72 1 1 
        205 1 . . . . .  5.5 1.8  5.5 1 1 
        206 1 . . . . . 4.89 1.8 4.89 1 1 
        207 1 . . . . .  5.5 1.8  5.5 1 1 
        208 1 . . . . . 5.26 1.8 5.26 1 1 
        209 1 . . . . . 5.48 1.8 5.48 1 1 
        210 1 . . . . .  5.5 1.8  5.5 1 1 
        211 1 . . . . . 4.88 1.8 4.88 1 1 
        212 1 . . . . . 3.45 1.8 3.45 1 1 
        213 1 . . . . . 3.56 1.8 3.56 1 1 
        214 1 . . . . . 3.99 1.8 3.99 1 1 
        215 1 . . . . . 4.38 1.8 4.38 1 1 
        216 1 . . . . .  5.5 1.8  5.5 1 1 
        217 1 . . . . . 4.34 1.8 4.34 1 1 
        218 1 . . . . . 4.34 1.8 4.34 1 1 
        219 1 . . . . . 4.77 1.8 4.77 1 1 
        220 1 . . . . . 4.49 1.8 4.49 1 1 
        221 1 . . . . .  3.9 1.8  3.9 1 1 
        222 1 . . . . .  5.5 1.8  5.5 1 1 
        223 1 . . . . . 4.11 1.8 4.11 1 1 
        224 1 . . . . . 4.76 1.8 4.76 1 1 
        225 1 . . . . . 4.46 1.8 4.46 1 1 
        226 1 . . . . .  5.5 1.8  5.5 1 1 
        227 1 . . . . . 4.29 1.8 4.29 1 1 
        228 1 . . . . . 4.94 1.8 4.94 1 1 
        229 1 . . . . .  5.5 1.8  5.5 1 1 
        230 1 . . . . . 4.74 1.8 4.74 1 1 
        231 1 . . . . . 3.82 1.8 3.82 1 1 
        232 1 . . . . . 4.19 1.8 4.19 1 1 
        233 1 . . . . . 4.58 1.8 4.58 1 1 
        234 1 . . . . . 4.72 1.8 4.72 1 1 
        235 1 . . . . . 5.02 1.8 5.02 1 1 
        236 1 . . . . . 4.49 1.8 4.49 1 1 
        237 1 . . . . . 4.51 1.8 4.51 1 1 
        238 1 . . . . . 5.29 1.8 5.29 1 1 
        239 1 . . . . . 3.64 1.8 3.64 1 1 
        240 1 . . . . .  4.8 1.8  4.8 1 1 
        241 1 . . . . . 3.93 1.8 3.93 1 1 
        242 1 . . . . . 4.63 1.8 4.63 1 1 
        243 1 . . . . . 4.61 1.8 4.61 1 1 
        244 1 . . . . . 4.55 1.8 4.55 1 1 
        245 1 . . . . . 4.06 1.8 4.06 1 1 
        246 1 . . . . . 4.14 1.8 4.14 1 1 
        247 1 . . . . . 4.37 1.8 4.37 1 1 
        248 1 . . . . . 4.16 1.8 4.16 1 1 
        249 1 . . . . . 4.67 1.8 4.67 1 1 
        250 1 . . . . . 3.88 1.8 3.88 1 1 
        251 1 . . . . . 4.61 1.8 4.61 1 1 
        252 1 . . . . . 4.66 1.8 4.66 1 1 
        253 1 . . . . . 4.66 1.8 4.66 1 1 
        254 1 . . . . . 4.43 1.8 4.43 1 1 
        255 1 . . . . . 4.92 1.8 4.92 1 1 
        256 1 . . . . . 4.05 1.8 4.05 1 1 
        257 1 . . . . . 3.82 1.8 3.82 1 1 
        258 1 . . . . . 4.71 1.8 4.71 1 1 
        259 1 . . . . .  5.5 1.8  5.5 1 1 
        260 1 . . . . . 5.29 1.8 5.29 1 1 
        261 1 . . . . . 5.43 1.8 5.43 1 1 
        262 1 . . . . . 4.79 1.8 4.79 1 1 
        263 1 . . . . . 3.82 1.8 3.82 1 1 
        264 1 . . . . . 3.75 1.8 3.75 1 1 
        265 1 . . . . . 5.01 1.8 5.01 1 1 
        266 1 . . . . . 4.91 1.8 4.91 1 1 
        267 1 . . . . . 4.94 1.8 4.94 1 1 
        268 1 . . . . . 5.01 1.8 5.01 1 1 
        269 1 . . . . . 3.95 1.8 3.95 1 1 
        270 1 . . . . . 2.73 1.8 2.73 1 1 
        271 1 . . . . .    . 1.8 3.42 1 1 
        272 1 . . . . . 4.52 1.8 4.52 1 1 
        273 1 . . . . . 3.93 1.8 3.93 1 1 
        274 1 . . . . . 4.68 1.8 4.68 1 1 
        275 1 . . . . .  3.7 1.8  3.7 1 1 
        276 1 . . . . . 3.58 1.8 3.58 1 1 
        277 1 . . . . . 5.09 1.8 5.09 1 1 
        278 1 . . . . . 4.31 1.8 4.31 1 1 
        279 1 . . . . . 3.24 1.8 3.24 1 1 
        280 1 . . . . . 2.76 1.8 2.76 1 1 
        281 1 . . . . . 4.77 1.8 4.77 1 1 
        282 1 . . . . . 4.41 1.8 4.41 1 1 
        283 1 . . . . . 4.59 1.8 4.59 1 1 
        284 1 . . . . . 4.66 1.8 4.66 1 1 
        285 1 . . . . . 4.99 1.8 4.99 1 1 
        286 1 . . . . .  5.5 1.8  5.5 1 1 
        287 1 . . . . . 4.81 1.8 4.81 1 1 
        288 1 . . . . .    . 1.8  3.5 1 1 
        289 1 . . . . . 4.08 2.6 4.08 1 1 
        290 1 . . . . . 4.23 1.8 4.23 1 1 
        291 1 . . . . . 4.08 1.8 4.08 1 1 
        292 1 . . . . . 4.67 1.8 4.67 1 1 
        293 1 . . . . . 3.52 1.8 3.52 1 1 
        294 1 . . . . .    . 1.8 5.04 1 1 
        295 1 . . . . . 5.31 1.8 5.31 1 1 
        296 1 . . . . .  5.5 1.8  5.5 1 1 
        297 1 . . . . .  5.5 1.8  5.5 1 1 
        298 1 . . . . . 5.12 1.8 5.12 1 1 
        299 1 . . . . .  5.5 1.8  5.5 1 1 
        300 1 . . . . .    . 1.8 4.58 1 1 
        301 1 . . . . . 4.23 1.8 4.23 1 1 
        302 1 . . . . . 3.47 1.8 3.47 1 1 
        303 1 . . . . . 3.46 1.8 3.46 1 1 
        304 1 . . . . . 5.04 1.8 5.04 1 1 
        305 1 . . . . . 5.18 1.8 5.18 1 1 
        306 1 . . . . . 4.62 1.8 4.62 1 1 
        307 1 . . . . .    . 1.8 4.41 1 1 
        308 1 . . . . .    . 1.8 3.62 1 1 
        309 1 . . . . .    . 1.8 4.65 1 1 
        310 1 . . . . . 4.57 1.8 4.57 1 1 
        311 1 . . . . . 4.99 1.8 4.99 1 1 
        312 1 . . . . .    . 1.8 4.98 1 1 
        313 1 . . . . . 3.95 1.8 3.95 1 1 
        314 1 . . . . . 3.56 1.8 3.56 1 1 
        315 1 . . . . .    . 1.8 4.55 1 1 
        316 1 . . . . . 5.44 1.8 5.44 1 1 
        317 1 . . . . . 5.01 1.8 5.01 1 1 
        318 1 . . . . .    . 1.8 4.27 1 1 
        319 1 . . . . . 4.89 1.8 4.89 1 1 
        320 1 . . . . . 4.89 1.8 4.89 1 1 
        321 1 . . . . .  5.5 1.8  5.5 1 1 
        322 1 . . . . .    . 1.8 5.31 1 1 
        323 1 . . . . . 4.62 1.8 4.62 1 1 
        324 1 . . . . .    . 1.8 3.74 1 1 
        325 1 . . . . . 3.11 1.8 3.11 1 1 
        326 1 . . . . . 4.13 1.8 4.13 1 1 
        327 1 . . . . .  3.7 1.8  3.7 1 1 
        328 1 . . . . . 3.63 1.8 3.63 1 1 
        329 1 . . . . . 4.02 1.8 4.02 1 1 
        330 1 . . . . .  4.9 1.8  4.9 1 1 
        331 1 . . . . . 4.48 1.8 4.48 1 1 
        332 1 . . . . .    . 1.8 4.33 1 1 
        333 1 . . . . . 3.61 1.8 3.61 1 1 
        334 1 . . . . . 4.06 1.8 4.06 1 1 
        335 1 . . . . . 4.03 1.8 4.03 1 1 
        336 1 . . . . . 3.44 1.8 3.44 1 1 
        337 1 . . . . . 2.91 1.8 2.91 1 1 
        338 1 . . . . . 4.77 1.8 4.77 1 1 
        339 1 . . . . . 4.86 1.8 4.86 1 1 
        340 1 . . . . . 4.42 1.8 4.42 1 1 
        341 1 . . . . . 5.02 1.8 5.02 1 1 
        342 1 . . . . . 3.32 1.8 3.32 1 1 
        343 1 . . . . . 4.53 1.8 4.53 1 1 
        344 1 . . . . . 4.34 1.8 4.34 1 1 
        345 1 . . . . . 4.34 1.8 4.34 1 1 
        346 1 . . . . . 4.95 1.8 4.95 1 1 
        347 1 . . . . . 3.21 1.8 3.21 1 1 
        348 1 . . . . .  4.6 1.8  4.6 1 1 
        349 1 . . . . . 5.23 1.8 5.23 1 1 
        350 1 . . . . . 5.01 1.8 5.01 1 1 
        351 1 . . . . . 3.86 1.8 3.86 1 1 
        352 1 . . . . . 4.61 1.8 4.61 1 1 
        353 1 . . . . . 4.93 1.8 4.93 1 1 
        354 1 . . . . . 3.62 1.8 3.62 1 1 
        355 1 . . . . . 5.31 1.8 5.31 1 1 
        356 1 . . . . . 3.84 1.8 3.84 1 1 
        357 1 . . . . . 5.23 1.8 5.23 1 1 
        358 1 . . . . . 4.61 1.8 4.61 1 1 
        359 1 . . . . . 3.97 1.8 3.97 1 1 
        360 1 . . . . . 3.81 1.8 3.81 1 1 
        361 1 . . . . . 4.83 1.8 4.83 1 1 
        362 1 . . . . . 5.48 1.8 5.48 1 1 
        363 1 . . . . . 4.31 1.8 4.31 1 1 
        364 1 . . . . .  5.5 1.8  5.5 1 1 
        365 1 . . . . .  5.5 1.8  5.5 1 1 
        366 1 . . . . . 4.92 1.8 4.92 1 1 
        367 1 . . . . . 4.34 1.8 4.34 1 1 
        368 1 . . . . . 4.17 1.8 4.17 1 1 
        369 1 . . . . . 3.36 1.8 3.36 1 1 
        370 1 . . . . . 4.88 1.8 4.88 1 1 
        371 1 . . . . . 4.35 1.8 4.35 1 1 
        372 1 . . . . . 5.02 1.8 5.02 1 1 
        373 1 . . . . . 5.35 1.8 5.35 1 1 
        374 1 . . . . . 5.02 1.8 5.02 1 1 
        375 1 . . . . . 5.26 1.8 5.26 1 1 
        376 1 . . . . . 4.25 1.8 4.25 1 1 
        377 1 . . . . . 4.43 1.8 4.43 1 1 
        378 1 . . . . . 4.78 1.8 4.78 1 1 
        379 1 . . . . .  3.5 1.8  3.5 1 1 
        380 1 . . . . . 3.31 1.8 3.31 1 1 
        381 1 . . . . . 4.79 1.8 4.79 1 1 
        382 1 . . . . . 4.68 1.8 4.68 1 1 
        383 1 . . . . . 5.33 1.8 5.33 1 1 
        384 1 . . . . . 4.64 1.8 4.64 1 1 
        385 1 . . . . . 5.23 1.8 5.23 1 1 
        386 1 . . . . . 3.88 1.8 3.88 1 1 
        387 1 . . . . . 2.79 1.8 2.79 1 1 
        388 1 . . . . . 4.49 1.8 4.49 1 1 
        389 1 . . . . . 4.09 1.8 4.09 1 1 
        390 1 . . . . .  5.5 1.8  5.5 1 1 
        391 1 . . . . . 4.37 1.8 4.37 1 1 
        392 1 . . . . .  5.5 1.8  5.5 1 1 
        393 1 . . . . . 4.27 1.8 4.27 1 1 
        394 1 . . . . . 4.47 1.8 4.47 1 1 
        395 1 . . . . . 4.67 1.8 4.67 1 1 
        396 1 . . . . . 4.06 1.8 4.06 1 1 
        397 1 . . . . . 4.73 1.8 4.73 1 1 
        398 1 . . . . . 3.97 1.8 3.97 1 1 
        399 1 . . . . . 5.09 1.8 5.09 1 1 
        400 1 . . . . . 4.09 1.8 4.09 1 1 
        401 1 . . . . . 5.22 1.8 5.22 1 1 
        402 1 . . . . . 4.23 1.8 4.23 1 1 
        403 1 . . . . . 4.88 1.8 4.88 1 1 
        404 1 . . . . . 5.03 1.8 5.03 1 1 
        405 1 . . . . . 4.55 1.8 4.55 1 1 
        406 1 . . . . . 4.17 1.8 4.17 1 1 
        407 1 . . . . . 2.94 1.8 2.94 1 1 
        408 1 . . . . . 3.57 1.8 3.57 1 1 
        409 1 . . . . .  4.5 1.8  4.5 1 1 
        410 1 . . . . . 4.34 1.8 4.34 1 1 
        411 1 . . . . . 3.74 1.8 3.74 1 1 
        412 1 . . . . . 3.69 1.8 3.69 1 1 
        413 1 . . . . . 4.76 1.8 4.76 1 1 
        414 1 . . . . . 3.06 1.8 3.06 1 1 
        415 1 . . . . . 4.06 1.8 4.06 1 1 
        416 1 . . . . .  5.5 1.8  5.5 1 1 
        417 1 . . . . . 4.31 1.8 4.31 1 1 
        418 1 . . . . . 5.48 1.8 5.48 1 1 
        419 1 . . . . . 3.37 1.8 3.37 1 1 
        420 1 . . . . . 5.46 1.8 5.46 1 1 
        421 1 . . . . . 3.95 1.8 3.95 1 1 
        422 1 . . . . . 4.14 1.8 4.14 1 1 
        423 1 . . . . . 4.71 1.8 4.71 1 1 
        424 1 . . . . . 5.45 1.8 5.45 1 1 
        425 1 . . . . .  4.6 1.8  4.6 1 1 
        426 1 . . . . . 4.39 1.8 4.39 1 1 
        427 1 . . . . . 4.48 1.8 4.48 1 1 
        428 1 . . . . . 5.26 1.8 5.26 1 1 
        429 1 . . . . . 4.02 1.8 4.02 1 1 
        430 1 . . . . . 3.93 1.8 3.93 1 1 
        431 1 . . . . . 3.28 1.8 3.28 1 1 
        432 1 . . . . . 3.45 1.8 3.45 1 1 
        433 1 . . . . . 3.07 1.8 3.07 1 1 
        434 1 . . . . . 4.41 1.8 4.41 1 1 
        435 1 . . . . . 4.76 1.8 4.76 1 1 
        436 1 . . . . . 3.69 1.8 3.69 1 1 
        437 1 . . . . . 4.78 1.8 4.78 1 1 
        438 1 . . . . . 4.33 1.8 4.33 1 1 
        439 1 . . . . . 3.66 1.8 3.66 1 1 
        440 1 . . . . . 4.87 1.8 4.87 1 1 
        441 1 . . . . . 4.04 1.8 4.04 1 1 
        442 1 . . . . . 3.39 1.8 3.39 1 1 
        443 1 . . . . .  5.5 1.8  5.5 1 1 
        444 1 . . . . . 3.09 1.8 3.09 1 1 
        445 1 . . . . . 3.45 1.8 3.45 1 1 
        446 1 . . . . . 5.41 1.8 5.41 1 1 
        447 1 . . . . . 4.93 1.8 4.93 1 1 
        448 1 . . . . . 4.43 1.8 4.43 1 1 
        449 1 . . . . . 4.15 1.8 4.15 1 1 
        450 1 . . . . . 4.96 1.8 4.96 1 1 
        451 1 . . . . . 4.71 1.8 4.71 1 1 
        452 1 . . . . . 4.31 1.8 4.31 1 1 
        453 1 . . . . . 4.54 1.8 4.54 1 1 
        454 1 . . . . . 4.39 1.8 4.39 1 1 
        455 1 . . . . .  5.1 1.8  5.1 1 1 
        456 1 . . . . . 5.03 1.8 5.03 1 1 
        457 1 . . . . . 5.21 1.8 5.21 1 1 
        458 1 . . . . . 3.81 1.8 3.81 1 1 
        459 1 . . . . . 5.21 1.8 5.21 1 1 
        460 1 . . . . . 3.26 1.8 3.26 1 1 
        461 1 . . . . . 4.06 1.8 4.06 1 1 
        462 1 . . . . . 4.41 1.8 4.41 1 1 
        463 1 . . . . . 4.62 1.8 4.62 1 1 
        464 1 . . . . . 3.69 1.8 3.69 1 1 
        465 1 . . . . . 4.08 1.8 4.08 1 1 
        466 1 . . . . .  4.8 1.8  4.8 1 1 
        467 1 . . . . . 4.74 1.8 4.74 1 1 
        468 1 . . . . .  4.6 1.8  4.6 1 1 
        469 1 . . . . . 4.64 1.8 4.64 1 1 
        470 1 . . . . .  5.5 1.8  5.5 1 1 
        471 1 . . . . . 3.81 1.8 3.81 1 1 
        472 1 . . . . . 3.43 1.8 3.43 1 1 
        473 1 . . . . . 4.06 1.8 4.06 1 1 
        474 1 . . . . .  4.8 1.8  4.8 1 1 
        475 1 . . . . .  5.3 1.8  5.3 1 1 
        476 1 . . . . . 4.53 1.8 4.53 1 1 
        477 1 . . . . . 3.71 1.8 3.71 1 1 
        478 1 . . . . . 4.59 1.8 4.59 1 1 
        479 1 . . . . . 5.41 1.8 5.41 1 1 
        480 1 . . . . . 2.97 1.8 2.97 1 1 
        481 1 . . . . . 3.15 1.8 3.15 1 1 
        482 1 . . . . . 4.48 1.8 4.48 1 1 
        483 1 . . . . . 3.84 1.8 3.84 1 1 
        484 1 . . . . . 3.61 1.8 3.61 1 1 
        485 1 . . . . . 5.29 1.8 5.29 1 1 
        486 1 . . . . . 4.96 1.8 4.96 1 1 
        487 1 . . . . .  5.1 1.8  5.1 1 1 
        488 1 . . . . . 4.92 1.8 4.92 1 1 
        489 1 . . . . . 2.91 1.8 2.91 1 1 
        490 1 . . . . . 4.44 1.8 4.44 1 1 
        491 1 . . . . . 4.04 1.8 4.04 1 1 
        492 1 . . . . . 4.83 1.8 4.83 1 1 
        493 1 . . . . . 5.21 1.8 5.21 1 1 
        494 1 . . . . . 5.08 1.8 5.08 1 1 
        495 1 . . . . .  4.3 1.8  4.3 1 1 
        496 1 . . . . . 3.58 1.8 3.58 1 1 
        497 1 . . . . . 4.83 1.8 4.83 1 1 
        498 1 . . . . . 5.33 1.8 5.33 1 1 
        499 1 . . . . . 3.39 1.8 3.39 1 1 
        500 1 . . . . .  3.5 1.8  3.5 1 1 
        501 1 . . . . . 3.66 1.8 3.66 1 1 
        502 1 . . . . . 5.27 1.8 5.27 1 1 
        503 1 . . . . . 4.99 1.8 4.99 1 1 
        504 1 . . . . . 2.83 1.8 2.83 1 1 
        505 1 . . . . . 4.97 1.8 4.97 1 1 
        506 1 . . . . . 4.35 1.8 4.35 1 1 
        507 1 . . . . . 4.08 1.8 4.08 1 1 
        508 1 . . . . . 4.81 1.8 4.81 1 1 
        509 1 . . . . . 5.11 1.8 5.11 1 1 
        510 1 . . . . . 3.19 1.8 3.19 1 1 
        511 1 . . . . . 4.74 1.8 4.74 1 1 
        512 1 . . . . . 4.95 1.8 4.95 1 1 
        513 1 . . . . .  4.2 1.8  4.2 1 1 
        514 1 . . . . . 3.76 1.8 3.76 1 1 
        515 1 . . . . . 3.82 1.8 3.82 1 1 
        516 1 . . . . . 5.38 1.8 5.38 1 1 
        517 1 . . . . . 3.24 1.8 3.24 1 1 
        518 1 . . . . . 4.78 1.8 4.78 1 1 
        519 1 . . . . .  4.3 1.8  4.3 1 1 
        520 1 . . . . . 4.94 1.8 4.94 1 1 
        521 1 . . . . . 4.64 1.8 4.64 1 1 
        522 1 . . . . . 5.11 1.8 5.11 1 1 
        523 1 . . . . . 3.52 1.8 3.52 1 1 
        524 1 . . . . . 3.78 1.8 3.78 1 1 
        525 1 . . . . .  5.5 1.8  5.5 1 1 
        526 1 . . . . . 5.05 1.8 5.05 1 1 
        527 1 . . . . . 3.73 1.8 3.73 1 1 
        528 1 . . . . .  3.9 1.8  3.9 1 1 
        529 1 . . . . . 5.12 1.8 5.12 1 1 
        530 1 . . . . . 4.95 1.8 4.95 1 1 
        531 1 . . . . . 4.17 1.8 4.17 1 1 
        532 1 . . . . . 4.09 1.8 4.09 1 1 
        533 1 . . . . . 3.82 1.8 3.82 1 1 
        534 1 . . . . . 3.48 1.8 3.48 1 1 
        535 1 . . . . . 3.48 1.8 3.48 1 1 
        536 1 . . . . . 5.08 1.8 5.08 1 1 
        537 1 . . . . . 4.18 1.8 4.18 1 1 
        538 1 . . . . . 4.21 1.8 4.21 1 1 
        539 1 . . . . . 3.65 1.8 3.65 1 1 
        540 1 . . . . . 4.97 1.8 4.97 1 1 
        541 1 . . . . . 4.68 1.8 4.68 1 1 
        542 1 . . . . . 4.78 1.8 4.78 1 1 
        543 1 . . . . . 4.33 1.8 4.33 1 1 
        544 1 . . . . . 4.52 1.8 4.52 1 1 
        545 1 . . . . .  5.5 1.8  5.5 1 1 
        546 1 . . . . . 4.24 1.8 4.24 1 1 
        547 1 . . . . . 4.16 1.8 4.16 1 1 
        548 1 . . . . . 3.41 1.8 3.41 1 1 
        549 1 . . . . . 5.17 1.8 5.17 1 1 
        550 1 . . . . . 5.07 1.8 5.07 1 1 
        551 1 . . . . .  5.5 1.8  5.5 1 1 
        552 1 . . . . . 4.39 1.8 4.39 1 1 
        553 1 . . . . . 4.75 1.8 4.75 1 1 
        554 1 . . . . . 4.99 1.8 4.99 1 1 
        555 1 . . . . . 5.32 1.8 5.32 1 1 
        556 1 . . . . . 5.45 1.8 5.45 1 1 
        557 1 . . . . . 5.17 1.8 5.17 1 1 
        558 1 . . . . .  5.1 1.8  5.1 1 1 
        559 1 . . . . .  4.8 1.8  4.8 1 1 
        560 1 . . . . . 4.81 1.8 4.81 1 1 
        561 1 . . . . .  5.5 1.8  5.5 1 1 
        562 1 . . . . . 4.82 1.8 4.82 1 1 
        563 1 . . . . . 4.55 1.8 4.55 1 1 
        564 1 . . . . . 4.05 1.8 4.05 1 1 
        565 1 . . . . .  3.8 1.8  3.8 1 1 
        566 1 . . . . . 4.56 1.8 4.56 1 1 
        567 1 . . . . . 5.26 1.8 5.26 1 1 
        568 1 . . . . . 4.93 1.8 4.93 1 1 
        569 1 . . . . . 3.21 1.8 3.21 1 1 
        570 1 . . . . . 3.82 1.8 3.82 1 1 
        571 1 . . . . . 4.49 1.8 4.49 1 1 
        572 1 . . . . . 4.51 1.8 4.51 1 1 
        573 1 . . . . . 3.31 1.8 3.31 1 1 
        574 1 . . . . . 5.45 1.8 5.45 1 1 
        575 1 . . . . . 5.17 1.8 5.17 1 1 
        576 1 . . . . . 4.47 1.8 4.47 1 1 
        577 1 . . . . . 5.14 1.8 5.14 1 1 
        578 1 . . . . . 4.08 1.8 4.08 1 1 
        579 1 . . . . . 4.34 1.8 4.34 1 1 
        580 1 . . . . . 3.61 1.8 3.61 1 1 
        581 1 . . . . . 4.24 1.8 4.24 1 1 
        582 1 . . . . . 3.76 1.8 3.76 1 1 
        583 1 . . . . . 3.57 1.8 3.57 1 1 
        584 1 . . . . . 3.45 1.8 3.45 1 1 
        585 1 . . . . . 3.41 1.8 3.41 1 1 
        586 1 . . . . . 4.39 1.8 4.39 1 1 
        587 1 . . . . . 4.62 1.8 4.62 1 1 
        588 1 . . . . . 4.59 1.8 4.59 1 1 
        589 1 . . . . .  5.3 1.8  5.3 1 1 
        590 1 . . . . .  5.5 1.8  5.5 1 1 
        591 1 . . . . . 5.25 1.8 5.25 1 1 
        592 1 . . . . . 2.97 1.8 2.97 1 1 
        593 1 . . . . .  3.2 1.8  3.2 1 1 
        594 1 . . . . . 3.91 1.8 3.91 1 1 
        595 1 . . . . . 4.78 1.8 4.78 1 1 
        596 1 . . . . . 4.42 1.8 4.42 1 1 
        597 1 . . . . . 5.04 1.8 5.04 1 1 
        598 1 . . . . . 5.04 1.8 5.04 1 1 
        599 1 . . . . . 4.02 1.8 4.02 1 1 
        600 1 . . . . . 4.38 1.8 4.38 1 1 
        601 1 . . . . . 4.23 1.8 4.23 1 1 
        602 1 . . . . . 5.49 1.8 5.49 1 1 
        603 1 . . . . . 5.04 1.8 5.04 1 1 
        604 1 . . . . . 5.08 1.8 5.08 1 1 
        605 1 . . . . . 4.02 1.8 4.02 1 1 
        606 1 . . . . .  5.5 1.8  5.5 1 1 
        607 1 . . . . . 5.35 1.8 5.35 1 1 
        608 1 . . . . .  3.8 1.8  3.8 1 1 
        609 1 . . . . . 4.64 1.8 4.64 1 1 
        610 1 . . . . . 4.97 1.8 4.97 1 1 
        611 1 . . . . . 3.55 1.8 3.55 1 1 
        612 1 . . . . . 4.09 1.8 4.09 1 1 
        613 1 . . . . . 3.63 1.8 3.63 1 1 
        614 1 . . . . .  3.4 1.8  3.4 1 1 
        615 1 . . . . .  4.9 1.8  4.9 1 1 
        616 1 . . . . . 4.97 1.8 4.97 1 1 
        617 1 . . . . . 4.83 1.8 4.83 1 1 
        618 1 . . . . . 5.25 1.8 5.25 1 1 
        619 1 . . . . . 5.28 1.8 5.28 1 1 
        620 1 . . . . . 3.06 1.8 3.06 1 1 
        621 1 . . . . . 3.28 1.8 3.28 1 1 
        622 1 . . . . .  5.5 1.8  5.5 1 1 
        623 1 . . . . . 5.33 1.8 5.33 1 1 
        624 1 . . . . . 4.25 1.8 4.25 1 1 
        625 1 . . . . . 4.76 1.8 4.76 1 1 
        626 1 . . . . . 4.55 1.8 4.55 1 1 
        627 1 . . . . . 4.94 1.8 4.94 1 1 
        628 1 . . . . . 3.71 1.8 3.71 1 1 
        629 1 . . . . .  5.2 1.8  5.2 1 1 
        630 1 . . . . .  3.3 1.8  3.3 1 1 
        631 1 . . . . . 5.08 1.8 5.08 1 1 
        632 1 . . . . . 3.52 1.8 3.52 1 1 
        633 1 . . . . . 4.71 1.8 4.71 1 1 
        634 1 . . . . .  5.5 1.8  5.5 1 1 
        635 1 . . . . . 4.73 1.8 4.73 1 1 
        636 1 . . . . . 3.07 1.8 3.07 1 1 
        637 1 . . . . . 3.43 1.8 3.43 1 1 
        638 1 . . . . . 4.51 1.8 4.51 1 1 
        639 1 . . . . . 5.06 1.8 5.06 1 1 
        640 1 . . . . . 2.85 1.8 2.85 1 1 
        641 1 . . . . . 4.96 1.8 4.96 1 1 
        642 1 . . . . . 4.99 1.8 4.99 1 1 
        643 1 . . . . . 3.87 1.8 3.87 1 1 
        644 1 . . . . . 4.48 1.8 4.48 1 1 
        645 1 . . . . . 5.19 1.8 5.19 1 1 
        646 1 . . . . . 5.39 1.8 5.39 1 1 
        647 1 . . . . . 5.01 1.8 5.01 1 1 
        648 1 . . . . . 5.07 1.8 5.07 1 1 
        649 1 . . . . . 5.29 1.8 5.29 1 1 
        650 1 . . . . . 4.28 1.8 4.28 1 1 
        651 1 . . . . . 5.06 1.8 5.06 1 1 
        652 1 . . . . . 5.15 1.8 5.15 1 1 
        653 1 . . . . . 3.73 1.8 3.73 1 1 
        654 1 . . . . . 3.42 1.8 3.42 1 1 
        655 1 . . . . . 5.16 1.8 5.16 1 1 
        656 1 . . . . .  5.5 1.8  5.5 1 1 
        657 1 . . . . . 4.34 1.8 4.34 1 1 
        658 1 . . . . . 4.14 1.8 4.14 1 1 
        659 1 . . . . . 3.33 1.8 3.33 1 1 
        660 1 . . . . . 4.72 1.8 4.72 1 1 
        661 1 . . . . . 4.75 1.8 4.75 1 1 
        662 1 . . . . . 4.85 1.8 4.85 1 1 
        663 1 . . . . . 4.65 1.8 4.65 1 1 
        664 1 . . . . . 3.67 1.8 3.67 1 1 
        665 1 . . . . . 3.61 1.8 3.61 1 1 
        666 1 . . . . . 4.94 1.8 4.94 1 1 
        667 1 . . . . . 5.42 1.8 5.42 1 1 
        668 1 . . . . . 4.34 1.8 4.34 1 1 
        669 1 . . . . . 4.95 1.8 4.95 1 1 
        670 1 . . . . . 4.11 1.8 4.11 1 1 
        671 1 . . . . . 4.78 1.8 4.78 1 1 
        672 1 . . . . .  5.5 1.8  5.5 1 1 
        673 1 . . . . . 4.11 1.8 4.11 1 1 
        674 1 . . . . . 4.62 1.8 4.62 1 1 
        675 1 . . . . . 5.16 1.8 5.16 1 1 
        676 1 . . . . . 3.03 1.8 3.03 1 1 
        677 1 . . . . . 3.87 1.8 3.87 1 1 
        678 1 . . . . . 3.08 1.8 3.08 1 1 
        679 1 . . . . .  4.6 1.8  4.6 1 1 
        680 1 . . . . .  5.5 1.8  5.5 1 1 
        681 1 . . . . . 3.15 1.8 3.15 1 1 
        682 1 . . . . . 4.78 1.8 4.78 1 1 
        683 1 . . . . . 3.33 1.8 3.33 1 1 
        684 1 . . . . . 5.38 1.8 5.38 1 1 
        685 1 . . . . . 3.75 1.8 3.75 1 1 
        686 1 . . . . . 3.44 1.8 3.44 1 1 
        687 1 . . . . .  5.5 1.8  5.5 1 1 
        688 1 . . . . . 3.73 1.8 3.73 1 1 
        689 1 . . . . . 3.97 1.8 3.97 1 1 
        690 1 . . . . .  5.5 1.8  5.5 1 1 
        691 1 . . . . .  3.5 1.8  3.5 1 1 
        692 1 . . . . . 4.04 1.8 4.04 1 1 
        693 1 . . . . . 4.85 1.8 4.85 1 1 
        694 1 . . . . . 3.43 1.8 3.43 1 1 
        695 1 . . . . .  3.1 1.8  3.1 1 1 
        696 1 . . . . .  5.5 1.8  5.5 1 1 
        697 1 . . . . . 4.45 1.8 4.45 1 1 
        698 1 . . . . . 3.96 1.8 3.96 1 1 
        699 1 . . . . . 4.99 1.8 4.99 1 1 
        700 1 . . . . . 4.79 1.8 4.79 1 1 
        701 1 . . . . . 4.93 1.8 4.93 1 1 
        702 1 . . . . .  5.5 1.8  5.5 1 1 
        703 1 . . . . . 4.76 1.8 4.76 1 1 
        704 1 . . . . . 4.87 1.8 4.87 1 1 
        705 1 . . . . . 4.92 1.8 4.92 1 1 
        706 1 . . . . . 3.73 1.8 3.73 1 1 
        707 1 . . . . . 3.94 1.8 3.94 1 1 
        708 1 . . . . .    . 1.8 4.16 1 1 
        709 1 . . . . . 4.13 1.8 4.13 1 1 
        710 1 . . . . . 5.47 1.8 5.47 1 1 
        711 1 . . . . .  5.5 1.8  5.5 1 1 
        712 1 . . . . .  5.5 1.8  5.5 1 1 
        713 1 . . . . .  5.5 1.8  5.5 1 1 
        714 1 . . . . . 4.99 1.8 4.99 1 1 
        715 1 . . . . . 5.36 1.8 5.36 1 1 
        716 1 . . . . . 4.27 1.8 4.27 1 1 
        717 1 . . . . .    . 1.8 5.21 1 1 
        718 1 . . . . . 4.52 1.8 4.52 1 1 
        719 1 . . . . .  3.5 1.8  3.5 1 1 
        720 1 . . . . . 4.55 1.8 4.55 1 1 
        721 1 . . . . . 4.63 1.8 4.63 1 1 
        722 1 . . . . . 5.02 1.8 5.02 1 1 
        723 1 . . . . .  5.2 1.8  5.2 1 1 
        724 1 . . . . . 4.78 1.8 4.78 1 1 
        725 1 . . . . . 4.16 1.8 4.16 1 1 
        726 1 . . . . . 3.23 1.8 3.23 1 1 
        727 1 . . . . . 4.28 1.8 4.28 1 1 
        728 1 . . . . .  4.5 1.8  4.5 1 1 
        729 1 . . . . . 4.57 1.8 4.57 1 1 
        730 1 . . . . . 5.11 1.8 5.11 1 1 
        731 1 . . . . .  5.5 1.8  5.5 1 1 
        732 1 . . . . . 4.08 1.8 4.08 1 1 
        733 1 . . . . . 3.26 1.8 3.26 1 1 
        734 1 . . . . . 5.15 1.8 5.15 1 1 
        735 1 . . . . . 4.78 1.8 4.78 1 1 
        736 1 . . . . .  5.5 1.8  5.5 1 1 
        737 1 . . . . .  4.5 1.8  4.5 1 1 
        738 1 . . . . . 5.07 1.8 5.07 1 1 
        739 1 . . . . . 3.95 1.8 3.95 1 1 
        740 1 . . . . . 3.97 1.8 3.97 1 1 
        741 1 . . . . . 4.99 1.8 4.99 1 1 
        742 1 . . . . . 5.22 1.8 5.22 1 1 
        743 1 . . . . . 4.43 1.8 4.43 1 1 
        744 1 . . . . . 5.44 1.8 5.44 1 1 
        745 1 . . . . . 3.35 1.8 3.35 1 1 
        746 1 . . . . . 3.27 1.8 3.27 1 1 
        747 1 . . . . . 3.76 1.8 3.76 1 1 
        748 1 . . . . . 3.27 1.8 3.27 1 1 
        749 1 . . . . .  4.5 1.8  4.5 1 1 
        750 1 . . . . . 4.44 1.8 4.44 1 1 
        751 1 . . . . . 3.57 1.8 3.57 1 1 
        752 1 . . . . . 3.66 1.8 3.66 1 1 
        753 1 . . . . . 3.89 1.8 3.89 1 1 
        754 1 . . . . . 5.48 1.8 5.48 1 1 
        755 1 . . . . . 3.57 1.8 3.57 1 1 
        756 1 . . . . . 3.63 1.8 3.63 1 1 
        757 1 . . . . .  5.5 1.8  5.5 1 1 
        758 1 . . . . .  4.3 1.8  4.3 1 1 
        759 1 . . . . . 5.06 1.8 5.06 1 1 
        760 1 . . . . . 5.07 1.8 5.07 1 1 
        761 1 . . . . . 5.37 1.8 5.37 1 1 
        762 1 . . . . .  4.9 1.8  4.9 1 1 
        763 1 . . . . . 4.36 1.8 4.36 1 1 
        764 1 . . . . . 5.18 1.8 5.18 1 1 
        765 1 . . . . . 4.29 1.8 4.29 1 1 
        766 1 . . . . . 4.53 1.8 4.53 1 1 
        767 1 . . . . . 3.74 1.8 3.74 1 1 
        768 1 . . . . . 5.36 1.8 5.36 1 1 
        769 1 . . . . . 4.31 1.8 4.31 1 1 
        770 1 . . . . . 4.14 1.8 4.14 1 1 
        771 1 . . . . . 4.49 1.8 4.49 1 1 
        772 1 . . . . . 4.69 1.8 4.69 1 1 
        773 1 . . . . . 3.33 1.8 3.33 1 1 
        774 1 . . . . . 4.97 1.8 4.97 1 1 
        775 1 . . . . . 4.24 1.8 4.24 1 1 
        776 1 . . . . . 3.74 1.8 3.74 1 1 
        777 1 . . . . . 4.53 1.8 4.53 1 1 
        778 1 . . . . .  3.7 1.8  3.7 1 1 
        779 1 . . . . . 4.25 1.8 4.25 1 1 
        780 1 . . . . . 5.49 1.8 5.49 1 1 
        781 1 . . . . . 4.93 1.8 4.93 1 1 
        782 1 . . . . . 5.22 1.8 5.22 1 1 
        783 1 . . . . . 3.34 1.8 3.34 1 1 
        784 1 . . . . . 4.11 1.8 4.11 1 1 
        785 1 . . . . . 3.69 1.8 3.69 1 1 
        786 1 . . . . . 5.38 1.8 5.38 1 1 
        787 1 . . . . . 4.91 1.8 4.91 1 1 
        788 1 . . . . .  3.3 1.8  3.3 1 1 
        789 1 . . . . . 3.89 1.8 3.89 1 1 
        790 1 . . . . .  4.5 1.8  4.5 1 1 
        791 1 . . . . . 4.44 1.8 4.44 1 1 
        792 1 . . . . . 4.16 1.8 4.16 1 1 
        793 1 . . . . . 4.41 1.8 4.41 1 1 
        794 1 . . . . . 3.55 1.8 3.55 1 1 
        795 1 . . . . .  4.7 1.8  4.7 1 1 
        796 1 . . . . . 4.89 1.8 4.89 1 1 
        797 1 . . . . . 4.29 1.8 4.29 1 1 
        798 1 . . . . . 4.35 1.8 4.35 1 1 
        799 1 . . . . . 4.69 1.8 4.69 1 1 
        800 1 . . . . . 4.97 1.8 4.97 1 1 
        801 1 . . . . .  5.5 1.8  5.5 1 1 
        802 1 . . . . . 4.41 1.8 4.41 1 1 
        803 1 . . . . .  5.5 1.8  5.5 1 1 
        804 1 . . . . .  5.5 1.8  5.5 1 1 
        805 1 . . . . . 4.69 1.8 4.69 1 1 
        806 1 . . . . . 3.67 1.8 3.67 1 1 
        807 1 . . . . . 3.59 1.8 3.59 1 1 
        808 1 . . . . . 3.33 1.8 3.33 1 1 
        809 1 . . . . . 3.56 1.8 3.56 1 1 
        810 1 . . . . . 5.35 1.8 5.35 1 1 
        811 1 . . . . . 4.89 1.8 4.89 1 1 
        812 1 . . . . .  5.5 1.8  5.5 1 1 
        813 1 . . . . .  5.5 1.8  5.5 1 1 
        814 1 . . . . . 4.77 1.8 4.77 1 1 
        815 1 . . . . . 3.36 1.8 3.36 1 1 
        816 1 . . . . . 3.75 1.8 3.75 1 1 
        817 1 . . . . . 4.09 1.8 4.09 1 1 
        818 1 . . . . . 3.81 1.8 3.81 1 1 
        819 1 . . . . . 3.74 1.8 3.74 1 1 
        820 1 . . . . . 4.04 1.8 4.04 1 1 
        821 1 . . . . .    . 1.8 4.12 1 1 
        822 1 . . . . .    . 1.8  4.3 1 1 
        823 1 . . . . .  5.5 1.8  5.5 1 1 
        824 1 . . . . .  5.5 1.8  5.5 1 1 
        825 1 . . . . . 5.08 1.8 5.08 1 1 
        826 1 . . . . .  5.5 1.8  5.5 1 1 
        827 1 . . . . .  5.5 1.8  5.5 1 1 
        828 1 . . . . .  5.4 1.8  5.4 1 1 
        829 1 . . . . .  5.5 1.8  5.5 1 1 
        830 1 . . . . . 4.47 1.8 4.47 1 1 
        831 1 . . . . .  5.5 1.8  5.5 1 1 
        832 1 . . . . . 4.55 1.8 4.55 1 1 
        833 1 . . . . . 3.54 1.8 3.54 1 1 
        834 1 . . . . . 5.44 1.8 5.44 1 1 
        835 1 . . . . .  4.7 1.8  4.7 1 1 
        836 1 . . . . . 4.25 1.8 4.25 1 1 
        837 1 . . . . . 4.05 1.8 4.05 1 1 
        838 1 . . . . . 3.48 1.8 3.48 1 1 
        839 1 . . . . . 4.69 1.8 4.69 1 1 
        840 1 . . . . . 5.26 1.8 5.26 1 1 
        841 1 . . . . . 5.12 1.8 5.12 1 1 
        842 1 . . . . . 4.81 1.8 4.81 1 1 
        843 1 . . . . . 4.31 1.8 4.31 1 1 
        844 1 . . . . . 5.26 1.8 5.26 1 1 
        845 1 . . . . . 3.82 1.8 3.82 1 1 
        846 1 . . . . .  3.9 1.8  3.9 1 1 
        847 1 . . . . . 4.77 1.8 4.77 1 1 
        848 1 . . . . . 4.05 1.8 4.05 1 1 
        849 1 . . . . . 4.92 1.8 4.92 1 1 
        850 1 . . . . . 3.54 1.8 3.54 1 1 
        851 1 . . . . . 4.31 1.8 4.31 1 1 
        852 1 . . . . . 4.98 1.8 4.98 1 1 
        853 1 . . . . . 4.18 1.8 4.18 1 1 
        854 1 . . . . .    . 1.8 4.19 1 1 
        855 1 . . . . .    . 1.8 3.46 1 1 
        856 1 . . . . .    . 1.8 3.48 1 1 
        857 1 . . . . .  5.5 1.8  5.5 1 1 
        858 1 . . . . . 4.95 1.8 4.95 1 1 
        859 1 . . . . . 4.47 1.8 4.47 1 1 
        860 1 . . . . . 4.28 1.8 4.28 1 1 
        861 1 . . . . .  5.0 1.8  5.0 1 1 
        862 1 . . . . . 5.03 1.8 5.03 1 1 
        863 1 . . . . .  5.1 1.8  5.1 1 1 
        864 1 . . . . . 5.05 1.8 5.05 1 1 
        865 1 . . . . .  5.5 1.8  5.5 1 1 
        866 1 . . . . . 5.39 1.8 5.39 1 1 
        867 1 . . . . . 3.62 1.8 3.62 1 1 
        868 1 . . . . . 3.98 1.8 3.98 1 1 
        869 1 . . . . . 4.55 1.8 4.55 1 1 
        870 1 . . . . . 4.76 1.8 4.76 1 1 
        871 1 . . . . . 4.29 1.8 4.29 1 1 
        872 1 . . . . . 3.35 1.8 3.35 1 1 
        873 1 . . . . . 3.35 1.8 3.35 1 1 
        874 1 . . . . . 5.16 1.8 5.16 1 1 
        875 1 . . . . . 4.49 1.8 4.49 1 1 
        876 1 . . . . . 4.42 1.8 4.42 1 1 
        877 1 . . . . . 4.65 1.8 4.65 1 1 
        878 1 . . . . . 4.57 1.8 4.57 1 1 
        879 1 . . . . .  5.0 1.8  5.0 1 1 
        880 1 . . . . . 4.72 1.8 4.72 1 1 
        881 1 . . . . . 3.19 1.8 3.19 1 1 
        882 1 . . . . .  5.5 1.8  5.5 1 1 
        883 1 . . . . .  5.5 1.8  5.5 1 1 
        884 1 . . . . . 4.69 1.8 4.69 1 1 
        885 1 . . . . . 5.48 1.8 5.48 1 1 
        886 1 . . . . . 4.97 1.8 4.97 1 1 
        887 1 . . . . .  3.6 1.8  3.6 1 1 
        888 1 . . . . . 3.74 1.8 3.74 1 1 
        889 1 . . . . . 5.48 1.8 5.48 1 1 
        890 1 . . . . . 4.65 1.8 4.65 1 1 
        891 1 . . . . . 3.91 1.8 3.91 1 1 
        892 1 . . . . . 4.01 1.8 4.01 1 1 
        893 1 . . . . . 3.96 1.8 3.96 1 1 
        894 1 . . . . . 4.82 1.8 4.82 1 1 
        895 1 . . . . . 4.29 1.8 4.29 1 1 
        896 1 . . . . .  5.5 1.8  5.5 1 1 
        897 1 . . . . . 3.49 1.8 3.49 1 1 
        898 1 . . . . . 4.04 1.8 4.04 1 1 
        899 1 . . . . . 4.85 1.8 4.85 1 1 
        900 1 . . . . .  5.5 1.8  5.5 1 1 
        901 1 . . . . .  5.5 1.8  5.5 1 1 
        902 1 . . . . . 5.16 1.8 5.16 1 1 
        903 1 . . . . . 4.96 1.8 4.96 1 1 
        904 1 . . . . . 5.23 1.8 5.23 1 1 
        905 1 . . . . . 4.91 1.8 4.91 1 1 
        906 1 . . . . . 3.83 1.8 3.83 1 1 
        907 1 . . . . . 4.25 1.8 4.25 1 1 
        908 1 . . . . . 4.83 1.8 4.83 1 1 
        909 1 . . . . .  3.8 1.8  3.8 1 1 
        910 1 . . . . . 4.89 1.8 4.89 1 1 
        911 1 . . . . . 2.95 1.8 2.95 1 1 
        912 1 . . . . . 3.28 1.8 3.28 1 1 
        913 1 . . . . . 4.45 1.8 4.45 1 1 
        914 1 . . . . . 5.38 1.8 5.38 1 1 
        915 1 . . . . . 4.92 1.8 4.92 1 1 
        916 1 . . . . . 3.92 1.8 3.92 1 1 
        917 1 . . . . .  5.1 1.8  5.1 1 1 
        918 1 . . . . . 3.18 1.8 3.18 1 1 
        919 1 . . . . . 3.15 1.8 3.15 1 1 
        920 1 . . . . . 4.59 1.8 4.59 1 1 
        921 1 . . . . .    . 1.8 3.27 1 1 
        922 1 . . . . . 2.96 1.8 2.96 1 1 
        923 1 . . . . .  4.7 1.8  4.7 1 1 
        924 1 . . . . . 4.75 1.8 4.75 1 1 
        925 1 . . . . . 4.45 1.8 4.45 1 1 
        926 1 . . . . . 4.64 1.8 4.64 1 1 
        927 1 . . . . . 4.85 1.8 4.85 1 1 
        928 1 . . . . . 5.12 1.8 5.12 1 1 
        929 1 . . . . . 5.49 1.8 5.49 1 1 
        930 1 . . . . .    . 1.8 3.82 1 1 
        931 1 . . . . .    . 1.8 4.85 1 1 
        932 1 . . . . . 4.95 1.8 4.95 1 1 
        933 1 . . . . . 5.31 1.8 5.31 1 1 
        934 1 . . . . . 5.47 1.8 5.47 1 1 
        935 1 . . . . .  5.5 1.8  5.5 1 1 
        936 1 . . . . .    . 1.8 4.71 1 1 
        937 1 . . . . . 5.05 1.8 5.05 1 1 
        938 1 . . . . . 4.78 1.8 4.78 1 1 
        939 1 . . . . . 4.72 1.8 4.72 1 1 
        940 1 . . . . .  5.5 1.8  5.5 1 1 
        941 1 . . . . .  5.5 1.8  5.5 1 1 
        942 1 . . . . .  5.5 1.8  5.5 1 1 
        943 1 . . . . . 3.85 1.8 3.85 1 1 
        944 1 . . . . . 3.63 1.8 3.63 1 1 
        945 1 . . . . .  5.5 1.8  5.5 1 1 
        946 1 . . . . . 3.83 1.8 3.83 1 1 
        947 1 . . . . . 4.13 1.8 4.13 1 1 
        948 1 . . . . . 3.83 1.8 3.83 1 1 
        949 1 . . . . . 3.86 1.8 3.86 1 1 
        950 1 . . . . . 5.28 1.8 5.28 1 1 
        951 1 . . . . . 4.29 1.8 4.29 1 1 
        952 1 . . . . .  4.7 1.8  4.7 1 1 
        953 1 . . . . . 5.49 1.8 5.49 1 1 
        954 1 . . . . . 4.48 1.8 4.48 1 1 
        955 1 . . . . . 5.02 1.8 5.02 1 1 
        956 1 . . . . . 5.03 1.8 5.03 1 1 
        957 1 . . . . .  5.5 1.8  5.5 1 1 
        958 1 . . . . .  5.3 1.8  5.3 1 1 
        959 1 . . . . . 3.72 1.8 3.72 1 1 
        960 1 . . . . . 4.51 1.8 4.51 1 1 
        961 1 . . . . . 4.72 1.8 4.72 1 1 
        962 1 . . . . . 3.65 1.8 3.65 1 1 
        963 1 . . . . . 4.84 1.8 4.84 1 1 
        964 1 . . . . . 5.06 1.8 5.06 1 1 
        965 1 . . . . . 4.97 1.8 4.97 1 1 
        966 1 . . . . . 4.48 1.8 4.48 1 1 
        967 1 . . . . . 4.97 1.8 4.97 1 1 
        968 1 . . . . . 3.36 1.8 3.36 1 1 
        969 1 . . . . . 5.08 1.8 5.08 1 1 
        970 1 . . . . . 4.13 1.8 4.13 1 1 
        971 1 . . . . . 4.26 1.8 4.26 1 1 
        972 1 . . . . . 4.41 1.8 4.41 1 1 
        973 1 . . . . . 4.18 1.8 4.18 1 1 
        974 1 . . . . . 4.08 1.8 4.08 1 1 
        975 1 . . . . . 3.82 1.8 3.82 1 1 
        976 1 . . . . . 3.86 1.8 3.86 1 1 
        977 1 . . . . . 3.64 1.8 3.64 1 1 
        978 1 . . . . .  3.8 1.8  3.8 1 1 
        979 1 . . . . . 4.19 1.8 4.19 1 1 
        980 1 . . . . . 3.63 1.8 3.63 1 1 
        981 1 . . . . . 3.87 1.8 3.87 1 1 
        982 1 . . . . . 4.45 1.8 4.45 1 1 
        983 1 . . . . . 3.58 1.8 3.58 1 1 
        984 1 . . . . .  5.5 1.8  5.5 1 1 
        985 1 . . . . . 5.48 1.8 5.48 1 1 
        986 1 . . . . . 5.44 1.8 5.44 1 1 
        987 1 . . . . . 3.68 1.8 3.68 1 1 
        988 1 . . . . . 5.12 1.8 5.12 1 1 
        989 1 . . . . . 5.38 1.8 5.38 1 1 
        990 1 . . . . . 3.49 1.8 3.49 1 1 
        991 1 . . . . . 3.59 1.8 3.59 1 1 
        992 1 . . . . . 4.68 1.8 4.68 1 1 
        993 1 . . . . .  2.4 1.8  2.4 1 1 
        994 1 . . . . .  5.5 1.8  5.5 1 1 
        995 1 . . . . . 3.62 1.8 3.62 1 1 
        996 1 . . . . . 3.87 1.8 3.87 1 1 
        997 1 . . . . . 4.56 1.8 4.56 1 1 
        998 1 . . . . . 4.83 1.8 4.83 1 1 
        999 1 . . . . . 5.14 1.8 5.14 1 1 
       1000 1 . . . . . 4.03 1.8 4.03 1 1 
       1001 1 . . . . . 5.15 1.8 5.15 1 1 
       1002 1 . . . . .  5.5 1.8  5.5 1 1 
       1003 1 . . . . . 4.84 1.8 4.84 1 1 
       1004 1 . . . . . 4.73 1.8 4.73 1 1 
       1005 1 . . . . . 5.01 1.8 5.01 1 1 
       1006 1 . . . . . 4.94 1.8 4.94 1 1 
       1007 1 . . . . . 3.41 1.8 3.41 1 1 
       1008 1 . . . . .  5.5 1.8  5.5 1 1 
       1009 1 . . . . . 5.45 1.8 5.45 1 1 
       1010 1 . . . . . 5.03 1.8 5.03 1 1 
       1011 1 . . . . . 5.14 1.8 5.14 1 1 
       1012 1 . . . . . 5.47 1.8 5.47 1 1 
       1013 1 . . . . .  5.5 1.8  5.5 1 1 
       1014 1 . . . . . 3.76 1.8 3.76 1 1 
       1015 1 . . . . . 5.12 1.8 5.12 1 1 
       1016 1 . . . . . 4.35 1.8 4.35 1 1 
       1017 1 . . . . . 4.34 1.8 4.34 1 1 
       1018 1 . . . . . 3.74 1.8 3.74 1 1 
       1019 1 . . . . .  5.5 1.8  5.5 1 1 
       1020 1 . . . . . 4.55 1.8 4.55 1 1 
       1021 1 . . . . .  3.0 1.8  3.0 1 1 
       1022 1 . . . . .  3.0 1.8  3.0 1 1 
       1023 1 . . . . . 4.21 1.8 4.21 1 1 
       1024 1 . . . . . 4.18 1.8 4.18 1 1 
       1025 1 . . . . . 4.02 1.8 4.02 1 1 
       1026 1 . . . . . 3.64 1.8 3.64 1 1 
       1027 1 . . . . . 3.72 1.8 3.72 1 1 
       1028 1 . . . . .  4.3 1.8  4.3 1 1 
       1029 1 . . . . . 4.68 1.8 4.68 1 1 
       1030 1 . . . . . 5.02 1.8 5.02 1 1 
       1031 1 . . . . . 3.02 1.8 3.02 1 1 
       1032 1 . . . . . 4.43 1.8 4.43 1 1 
       1033 1 . . . . . 2.75 1.8 2.75 1 1 
       1034 1 . . . . .  5.5 1.8  5.5 1 1 
       1035 1 . . . . .  5.5 1.8  5.5 1 1 
       1036 1 . . . . . 4.93 1.8 4.93 1 1 
       1037 1 . . . . . 5.22 1.8 5.22 1 1 
       1038 1 . . . . . 4.61 1.8 4.61 1 1 
       1039 1 . . . . . 3.41 1.8 3.41 1 1 
       1040 1 . . . . . 4.38 1.8 4.38 1 1 
       1041 1 . . . . . 4.08 1.8 4.08 1 1 
       1042 1 . . . . . 4.98 1.8 4.98 1 1 
       1043 1 . . . . . 4.85 1.8 4.85 1 1 
       1044 1 . . . . .  4.9 1.8  4.9 1 1 
       1045 1 . . . . . 3.96 1.8 3.96 1 1 
       1046 1 . . . . . 4.38 1.8 4.38 1 1 
       1047 1 . . . . . 4.49 1.8 4.49 1 1 
       1048 1 . . . . . 5.39 1.8 5.39 1 1 
       1049 1 . . . . . 4.02 1.8 4.02 1 1 
       1050 1 . . . . . 4.23 1.8 4.23 1 1 
       1051 1 . . . . . 2.98 1.8 2.98 1 1 
       1052 1 . . . . . 4.95 1.8 4.95 1 1 
       1053 1 . . . . . 4.96 1.8 4.96 1 1 
       1054 1 . . . . . 3.95 1.8 3.95 1 1 
       1055 1 . . . . . 4.08 1.8 4.08 1 1 
       1056 1 . . . . . 2.95 1.8 2.95 1 1 
       1057 1 . . . . . 5.01 1.8 5.01 1 1 
       1058 1 . . . . . 4.98 1.8 4.98 1 1 
       1059 1 . . . . .  4.4 1.8  4.4 1 1 
       1060 1 . . . . . 3.68 1.8 3.68 1 1 
       1061 1 . . . . . 3.41 1.8 3.41 1 1 
       1062 1 . . . . . 4.41 1.8 4.41 1 1 
       1063 1 . . . . . 3.56 1.8 3.56 1 1 
       1064 1 . . . . . 4.83 1.8 4.83 1 1 
       1065 1 . . . . . 3.67 1.8 3.67 1 1 
       1066 1 . . . . . 4.85 1.8 4.85 1 1 
       1067 1 . . . . . 4.47 1.8 4.47 1 1 
       1068 1 . . . . . 3.57 1.8 3.57 1 1 
       1069 1 . . . . . 4.34 1.8 4.34 1 1 
       1070 1 . . . . . 3.46 1.8 3.46 1 1 
       1071 1 . . . . .  4.4 1.8  4.4 1 1 
       1072 1 . . . . . 3.32 1.8 3.32 1 1 
       1073 1 . . . . .  5.5 1.8  5.5 1 1 
       1074 1 . . . . . 4.99 1.8 4.99 1 1 
       1075 1 . . . . . 3.99 1.8 3.99 1 1 
       1076 1 . . . . .  4.6 1.8  4.6 1 1 
       1077 1 . . . . . 3.65 1.8 3.65 1 1 
       1078 1 . . . . . 4.24 1.8 4.24 1 1 
       1079 1 . . . . . 3.61 1.8 3.61 1 1 
       1080 1 . . . . . 4.05 1.8 4.05 1 1 
       1081 1 . . . . .  5.2 1.8  5.2 1 1 
       1082 1 . . . . .  5.5 1.8  5.5 1 1 
       1083 1 . . . . . 4.46 1.8 4.46 1 1 
       1084 1 . . . . . 4.09 1.8 4.09 1 1 
       1085 1 . . . . . 5.34 1.8 5.34 1 1 
       1086 1 . . . . . 4.26 1.8 4.26 1 1 
       1087 1 . . . . . 4.24 1.8 4.24 1 1 
       1088 1 . . . . . 3.33 1.8 3.33 1 1 
       1089 1 . . . . . 4.71 1.8 4.71 1 1 
       1090 1 . . . . . 4.51 1.8 4.51 1 1 
       1091 1 . . . . . 4.59 1.8 4.59 1 1 
       1092 1 . . . . .  5.0 1.8  5.0 1 1 
       1093 1 . . . . .  3.5 1.8  3.5 1 1 
       1094 1 . . . . . 4.48 1.8 4.48 1 1 
       1095 1 . . . . . 4.01 1.8 4.01 1 1 
       1096 1 . . . . .  5.5 1.8  5.5 1 1 
       1097 1 . . . . . 4.24 1.8 4.24 1 1 
       1098 1 . . . . . 3.97 1.8 3.97 1 1 
       1099 1 . . . . . 4.71 1.8 4.71 1 1 
       1100 1 . . . . . 5.31 1.8 5.31 1 1 
       1101 1 . . . . . 4.82 1.8 4.82 1 1 
       1102 1 . . . . . 4.97 1.8 4.97 1 1 
       1103 1 . . . . . 5.04 1.8 5.04 1 1 
       1104 1 . . . . . 4.06 1.8 4.06 1 1 
       1105 1 . . . . .  5.5 1.8  5.5 1 1 
       1106 1 . . . . .  4.9 1.8  4.9 1 1 
       1107 1 . . . . . 4.67 1.8 4.67 1 1 
       1108 1 . . . . . 5.18 1.8 5.18 1 1 
       1109 1 . . . . . 4.88 1.8 4.88 1 1 
       1110 1 . . . . . 4.11 1.8 4.11 1 1 
       1111 1 . . . . . 4.09 1.8 4.09 1 1 
       1112 1 . . . . . 4.43 1.8 4.43 1 1 
       1113 1 . . . . . 4.44 1.8 4.44 1 1 
       1114 1 . . . . . 4.93 1.8 4.93 1 1 
       1115 1 . . . . . 3.25 1.8 3.25 1 1 
       1116 1 . . . . . 4.03 1.8 4.03 1 1 
       1117 1 . . . . . 4.23 1.8 4.23 1 1 
       1118 1 . . . . . 4.12 1.8 4.12 1 1 
       1119 1 . . . . . 4.25 1.8 4.25 1 1 
       1120 1 . . . . . 5.01 1.8 5.01 1 1 
       1121 1 . . . . . 4.77 1.8 4.77 1 1 
       1122 1 . . . . .  4.0 1.8  4.0 1 1 
       1123 1 . . . . . 3.56 1.8 3.56 1 1 
       1124 1 . . . . .  5.1 1.8  5.1 1 1 
       1125 1 . . . . . 3.56 1.8 3.56 1 1 
       1126 1 . . . . .  4.7 1.8  4.7 1 1 
       1127 1 . . . . . 4.17 1.8 4.17 1 1 
       1128 1 . . . . . 3.28 1.8 3.28 1 1 
       1129 1 . . . . .  5.5 1.8  5.5 1 1 
       1130 1 . . . . . 3.22 1.8 3.22 1 1 
       1131 1 . . . . .  5.5 1.8  5.5 1 1 
       1132 1 . . . . . 5.48 1.8 5.48 1 1 
       1133 1 . . . . .  5.5 1.8  5.5 1 1 
       1134 1 . . . . . 3.49 1.8 3.49 1 1 
       1135 1 . . . . . 3.46 1.8 3.46 1 1 
       1136 1 . . . . .  3.5 1.8  3.5 1 1 
       1137 1 . . . . . 3.37 1.8 3.37 1 1 
       1138 1 . . . . .  5.3 1.8  5.3 1 1 
       1139 1 . . . . . 4.62 1.8 4.62 1 1 
       1140 1 . . . . . 4.47 1.8 4.47 1 1 
       1141 1 . . . . . 4.51 1.8 4.51 1 1 
       1142 1 . . . . .  5.5 1.8  5.5 1 1 
       1143 1 . . . . . 5.21 1.8 5.21 1 1 
       1144 1 . . . . . 5.08 1.8 5.08 1 1 
       1145 1 . . . . . 3.94 1.8 3.94 1 1 
       1146 1 . . . . . 3.39 1.8 3.39 1 1 
       1147 1 . . . . . 3.46 1.8 3.46 1 1 
       1148 1 . . . . . 4.65 1.8 4.65 1 1 
       1149 1 . . . . . 4.49 1.8 4.49 1 1 
       1150 1 . . . . . 4.12 1.8 4.12 1 1 
       1151 1 . . . . . 4.15 1.8 4.15 1 1 
       1152 1 . . . . . 4.83 1.8 4.83 1 1 
       1153 1 . . . . . 5.21 1.8 5.21 1 1 
       1154 1 . . . . .  5.5 1.8  5.5 1 1 
       1155 1 . . . . . 5.34 1.8 5.34 1 1 
       1156 1 . . . . .  4.1 1.8  4.1 1 1 
       1157 1 . . . . .  5.5 1.8  5.5 1 1 
       1158 1 . . . . .  5.1 1.8  5.1 1 1 
       1159 1 . . . . . 3.16 1.8 3.16 1 1 
       1160 1 . . . . . 3.17 1.8 3.17 1 1 
       1161 1 . . . . . 3.94 1.8 3.94 1 1 
       1162 1 . . . . . 5.39 1.8 5.39 1 1 
       1163 1 . . . . . 4.57 1.8 4.57 1 1 
       1164 1 . . . . . 4.86 1.8 4.86 1 1 
       1165 1 . . . . . 3.09 1.8 3.09 1 1 
       1166 1 . . . . . 3.28 1.8 3.28 1 1 
       1167 1 . . . . . 4.88 1.8 4.88 1 1 
       1168 1 . . . . . 3.48 1.8 3.48 1 1 
       1169 1 . . . . .  3.4 1.8  3.4 1 1 
       1170 1 . . . . . 4.84 1.8 4.84 1 1 
       1171 1 . . . . . 3.52 1.8 3.52 1 1 
       1172 1 . . . . .  5.5 1.8  5.5 1 1 
       1173 1 . . . . .  5.5 1.8  5.5 1 1 
       1174 1 . . . . . 3.71 1.8 3.71 1 1 
       1175 1 . . . . . 4.34 1.8 4.34 1 1 
       1176 1 . . . . . 5.47 1.8 5.47 1 1 
       1177 1 . . . . . 5.31 1.8 5.31 1 1 
       1178 1 . . . . . 4.69 1.8 4.69 1 1 
       1179 1 . . . . . 5.13 1.8 5.13 1 1 
       1180 1 . . . . . 5.42 1.8 5.42 1 1 
       1181 1 . . . . . 3.42 1.8 3.42 1 1 
       1182 1 . . . . . 3.64 1.8 3.64 1 1 
       1183 1 . . . . . 4.59 1.8 4.59 1 1 
       1184 1 . . . . .  3.7 1.8  3.7 1 1 
       1185 1 . . . . . 3.48 1.8 3.48 1 1 
       1186 1 . . . . . 4.79 1.8 4.79 1 1 
       1187 1 . . . . . 5.48 1.8 5.48 1 1 
       1188 1 . . . . . 3.15 1.8 3.15 1 1 
       1189 1 . . . . . 3.07 1.8 3.07 1 1 
       1190 1 . . . . . 3.63 1.8 3.63 1 1 
       1191 1 . . . . . 4.41 1.8 4.41 1 1 
       1192 1 . . . . . 3.88 1.8 3.88 1 1 
       1193 1 . . . . . 3.91 1.8 3.91 1 1 
       1194 1 . . . . .  4.7 1.8  4.7 1 1 
       1195 1 . . . . . 4.47 1.8 4.47 1 1 
       1196 1 . . . . . 4.96 1.8 4.96 1 1 
       1197 1 . . . . .  5.2 1.8  5.2 1 1 
       1198 1 . . . . . 3.57 1.8 3.57 1 1 
       1199 1 . . . . .  5.5 1.8  5.5 1 1 
       1200 1 . . . . .  5.4 1.8  5.4 1 1 
       1201 1 . . . . . 3.23 1.8 3.23 1 1 
       1202 1 . . . . . 3.86 1.8 3.86 1 1 
       1203 1 . . . . . 3.42 1.8 3.42 1 1 
       1204 1 . . . . . 3.34 1.8 3.34 1 1 
       1205 1 . . . . . 3.69 1.8 3.69 1 1 
       1206 1 . . . . . 5.32 1.8 5.32 1 1 
       1207 1 . . . . . 4.66 1.8 4.66 1 1 
       1208 1 . . . . . 4.59 1.8 4.59 1 1 
       1209 1 . . . . . 4.27 1.8 4.27 1 1 
       1210 1 . . . . .  5.2 1.8  5.2 1 1 
       1211 1 . . . . . 4.43 1.8 4.43 1 1 
       1212 1 . . . . . 5.42 1.8 5.42 1 1 
       1213 1 . . . . . 4.16 1.8 4.16 1 1 
       1214 1 . . . . . 5.03 1.8 5.03 1 1 
       1215 1 . . . . . 4.31 1.8 4.31 1 1 
       1216 1 . . . . . 5.13 1.8 5.13 1 1 
       1217 1 . . . . . 4.85 1.8 4.85 1 1 
       1218 1 . . . . . 3.23 1.8 3.23 1 1 
       1219 1 . . . . . 3.47 1.8 3.47 1 1 
       1220 1 . . . . . 5.39 1.8 5.39 1 1 
       1221 1 . . . . . 4.37 1.8 4.37 1 1 
       1222 1 . . . . . 3.92 1.8 3.92 1 1 
       1223 1 . . . . . 3.33 1.8 3.33 1 1 
       1224 1 . . . . . 5.34 1.8 5.34 1 1 
       1225 1 . . . . .  4.2 1.8  4.2 1 1 
       1226 1 . . . . . 4.54 1.8 4.54 1 1 
       1227 1 . . . . . 5.48 1.8 5.48 1 1 
       1228 1 . . . . .  4.2 1.8  4.2 1 1 
       1229 1 . . . . .  3.3 1.8  3.3 1 1 
       1230 1 . . . . . 3.97 1.8 3.97 1 1 
       1231 1 . . . . . 4.11 1.8 4.11 1 1 
       1232 1 . . . . . 3.88 1.8 3.88 1 1 
       1233 1 . . . . . 4.86 1.8 4.86 1 1 
       1234 1 . . . . . 3.87 1.8 3.87 1 1 
       1235 1 . . . . . 4.03 1.8 4.03 1 1 
       1236 1 . . . . .  4.5 1.8  4.5 1 1 
       1237 1 . . . . . 4.48 1.8 4.48 1 1 
       1238 1 . . . . . 3.93 1.8 3.93 1 1 
       1239 1 . . . . . 5.37 1.8 5.37 1 1 
       1240 1 . . . . .  4.2 1.8  4.2 1 1 
       1241 1 . . . . . 4.48 1.8 4.48 1 1 
       1242 1 . . . . . 4.44 1.8 4.44 1 1 
       1243 1 . . . . . 4.68 1.8 4.68 1 1 
       1244 1 . . . . . 5.35 1.8 5.35 1 1 
       1245 1 . . . . .  5.5 1.8  5.5 1 1 
       1246 1 . . . . .  5.5 1.8  5.5 1 1 
       1247 1 . . . . . 5.26 1.8 5.26 1 1 
       1248 1 . . . . .  5.5 1.8  5.5 1 1 
       1249 1 . . . . .  5.2 1.8  5.2 1 1 
       1250 1 . . . . .  5.5 1.8  5.5 1 1 
       1251 1 . . . . . 4.36 1.8 4.36 1 1 
       1252 1 . . . . . 4.74 1.8 4.74 1 1 
       1253 1 . . . . . 4.03 1.8 4.03 1 1 
       1254 1 . . . . . 4.86 1.8 4.86 1 1 
       1255 1 . . . . . 5.06 1.8 5.06 1 1 
       1256 1 . . . . . 5.06 1.8 5.06 1 1 
       1257 1 . . . . . 4.13 1.8 4.13 1 1 
       1258 1 . . . . . 4.36 1.8 4.36 1 1 
       1259 1 . . . . . 4.13 1.8 4.13 1 1 
       1260 1 . . . . . 5.46 1.8 5.46 1 1 
       1261 1 . . . . . 5.17 1.8 5.17 1 1 
       1262 1 . . . . .  3.0 1.8  3.0 1 1 
       1263 1 . . . . . 3.28 1.8 3.28 1 1 
       1264 1 . . . . . 4.82 1.8 4.82 1 1 
       1265 1 . . . . . 5.31 1.8 5.31 1 1 
       1266 1 . . . . . 4.71 1.8 4.71 1 1 
       1267 1 . . . . .  5.5 1.8  5.5 1 1 
       1268 1 . . . . . 3.87 1.8 3.87 1 1 
       1269 1 . . . . . 3.38 1.8 3.38 1 1 
       1270 1 . . . . . 3.98 1.8 3.98 1 1 
       1271 1 . . . . . 5.26 1.8 5.26 1 1 
       1272 1 . . . . . 4.56 1.8 4.56 1 1 
       1273 1 . . . . . 3.46 1.8 3.46 1 1 
       1274 1 . . . . . 4.86 1.8 4.86 1 1 
       1275 1 . . . . . 4.99 1.8 4.99 1 1 
       1276 1 . . . . . 5.16 1.8 5.16 1 1 
       1277 1 . . . . . 4.58 1.8 4.58 1 1 
       1278 1 . . . . . 5.12 1.8 5.12 1 1 
       1279 1 . . . . .  5.5 1.8  5.5 1 1 
       1280 1 . . . . . 3.27 1.8 3.27 1 1 
       1281 1 . . . . . 3.44 1.8 3.44 1 1 
       1282 1 . . . . . 3.49 1.8 3.49 1 1 
       1283 1 . . . . . 3.79 1.8 3.79 1 1 
       1284 1 . . . . . 3.62 1.8 3.62 1 1 
       1285 1 . . . . .  5.0 1.8  5.0 1 1 
       1286 1 . . . . . 3.75 1.8 3.75 1 1 
       1287 1 . . . . . 3.39 1.8 3.39 1 1 
       1288 1 . . . . . 4.03 1.8 4.03 1 1 
       1289 1 . . . . . 3.42 1.8 3.42 1 1 
       1290 1 . . . . .  3.8 1.8  3.8 1 1 
       1291 1 . . . . . 5.14 1.8 5.14 1 1 
       1292 1 . . . . . 4.86 1.8 4.86 1 1 
       1293 1 . . . . .  5.5 1.8  5.5 1 1 
       1294 1 . . . . .  3.9 1.8  3.9 1 1 
       1295 1 . . . . . 3.84 1.8 3.84 1 1 
       1296 1 . . . . . 5.02 1.8 5.02 1 1 
       1297 1 . . . . . 5.49 1.8 5.49 1 1 
       1298 1 . . . . . 3.78 1.8 3.78 1 1 
       1299 1 . . . . . 3.21 1.8 3.21 1 1 
       1300 1 . . . . .  5.0 1.8  5.0 1 1 
       1301 1 . . . . . 3.74 1.8 3.74 1 1 
       1302 1 . . . . . 4.35 1.8 4.35 1 1 
       1303 1 . . . . . 4.84 1.8 4.84 1 1 
       1304 1 . . . . . 4.24 1.8 4.24 1 1 
       1305 1 . . . . . 3.68 1.8 3.68 1 1 
       1306 1 . . . . . 3.76 1.8 3.76 1 1 
       1307 1 . . . . . 3.76 1.8 3.76 1 1 
       1308 1 . . . . . 3.85 1.8 3.85 1 1 
       1309 1 . . . . . 4.99 1.8 4.99 1 1 
       1310 1 . . . . . 4.84 1.8 4.84 1 1 
       1311 1 . . . . . 4.37 1.8 4.37 1 1 
       1312 1 . . . . . 3.98 1.8 3.98 1 1 
       1313 1 . . . . . 5.42 1.8 5.42 1 1 
       1314 1 . . . . . 5.35 1.8 5.35 1 1 
       1315 1 . . . . .  5.5 1.8  5.5 1 1 
       1316 1 . . . . . 4.24 1.8 4.24 1 1 
       1317 1 . . . . . 4.61 1.8 4.61 1 1 
       1318 1 . . . . . 4.73 1.8 4.73 1 1 
       1319 1 . . . . . 4.04 1.8 4.04 1 1 
       1320 1 . . . . . 4.25 1.8 4.25 1 1 
       1321 1 . . . . . 4.45 1.8 4.45 1 1 
       1322 1 . . . . . 5.43 1.8 5.43 1 1 
       1323 1 . . . . . 2.99 1.8 2.99 1 1 
       1324 1 . . . . . 4.35 1.8 4.35 1 1 
       1325 1 . . . . . 4.55 1.8 4.55 1 1 
       1326 1 . . . . .  5.5 1.8  5.5 1 1 
       1327 1 . . . . . 3.71 1.8 3.71 1 1 
       1328 1 . . . . . 4.07 1.8 4.07 1 1 
       1329 1 . . . . . 3.74 1.8 3.74 1 1 
       1330 1 . . . . . 4.98 1.8 4.98 1 1 
       1331 1 . . . . .  2.9 1.8  2.9 1 1 
       1332 1 . . . . . 3.32 1.8 3.32 1 1 
       1333 1 . . . . . 4.45 1.8 4.45 1 1 
       1334 1 . . . . . 5.47 1.8 5.47 1 1 
       1335 1 . . . . . 4.12 1.8 4.12 1 1 
       1336 1 . . . . . 3.59 1.8 3.59 1 1 
       1337 1 . . . . . 4.47 1.8 4.47 1 1 
       1338 1 . . . . . 4.29 1.8 4.29 1 1 
       1339 1 . . . . . 4.64 1.8 4.64 1 1 
       1340 1 . . . . . 3.94 1.8 3.94 1 1 
       1341 1 . . . . . 4.57 1.8 4.57 1 1 
       1342 1 . . . . . 4.37 1.8 4.37 1 1 
       1343 1 . . . . . 4.13 1.8 4.13 1 1 
       1344 1 . . . . .  4.7 1.8  4.7 1 1 
       1345 1 . . . . . 4.92 1.8 4.92 1 1 
       1346 1 . . . . . 4.37 1.8 4.37 1 1 
       1347 1 . . . . . 3.72 1.8 3.72 1 1 
       1348 1 . . . . . 4.02 1.8 4.02 1 1 
       1349 1 . . . . . 5.31 1.8 5.31 1 1 
       1350 1 . . . . . 4.63 1.8 4.63 1 1 
       1351 1 . . . . . 4.58 1.8 4.58 1 1 
       1352 1 . . . . .  5.5 1.8  5.5 1 1 
       1353 1 . . . . . 4.16 1.8 4.16 1 1 
       1354 1 . . . . . 5.24 1.8 5.24 1 1 
       1355 1 . . . . . 3.12 1.8 3.12 1 1 
       1356 1 . . . . . 3.64 1.8 3.64 1 1 
       1357 1 . . . . .  5.5 1.8  5.5 1 1 
       1358 1 . . . . . 2.89 1.8 2.89 1 1 
       1359 1 . . . . . 5.36 1.8 5.36 1 1 
       1360 1 . . . . . 4.54 1.8 4.54 1 1 
       1361 1 . . . . . 4.83 1.8 4.83 1 1 
       1362 1 . . . . . 4.54 1.8 4.54 1 1 
       1363 1 . . . . . 4.09 1.8 4.09 1 1 
       1364 1 . . . . . 5.22 1.8 5.22 1 1 
       1365 1 . . . . . 4.17 1.8 4.17 1 1 
       1366 1 . . . . . 4.92 1.8 4.92 1 1 
       1367 1 . . . . . 4.83 1.8 4.83 1 1 
       1368 1 . . . . . 4.19 1.8 4.19 1 1 
       1369 1 . . . . .  2.8 1.8  2.8 1 1 
       1370 1 . . . . . 3.99 1.8 3.99 1 1 
       1371 1 . . . . . 3.74 1.8 3.74 1 1 
       1372 1 . . . . . 3.85 1.8 3.85 1 1 
       1373 1 . . . . . 2.99 1.8 2.99 1 1 
       1374 1 . . . . .  4.9 1.8  4.9 1 1 
       1375 1 . . . . .  5.2 1.8  5.2 1 1 
       1376 1 . . . . . 2.86 1.8 2.86 1 1 
       1377 1 . . . . . 4.07 1.8 4.07 1 1 
       1378 1 . . . . .  5.0 1.8  5.0 1 1 
       1379 1 . . . . . 4.72 1.8 4.72 1 1 
       1380 1 . . . . . 3.06 1.8 3.06 1 1 
       1381 1 . . . . . 3.96 1.8 3.96 1 1 
       1382 1 . . . . . 3.22 1.8 3.22 1 1 
       1383 1 . . . . . 3.48 1.8 3.48 1 1 
       1384 1 . . . . . 3.87 1.8 3.87 1 1 
       1385 1 . . . . . 4.76 1.8 4.76 1 1 
       1386 1 . . . . . 4.66 1.8 4.66 1 1 
       1387 1 . . . . . 4.81 1.8 4.81 1 1 
       1388 1 . . . . .  5.5 1.8  5.5 1 1 
       1389 1 . . . . .  5.5 1.8  5.5 1 1 
       1390 1 . . . . . 5.11 1.8 5.11 1 1 
       1391 1 . . . . . 3.74 1.8 3.74 1 1 
       1392 1 . . . . . 5.33 1.8 5.33 1 1 
       1393 1 . . . . . 4.48 1.8 4.48 1 1 
       1394 1 . . . . . 5.14 1.8 5.14 1 1 
       1395 1 . . . . . 3.89 1.8 3.89 1 1 
       1396 1 . . . . . 3.75 1.8 3.75 1 1 
       1397 1 . . . . . 3.29 1.8 3.29 1 1 
       1398 1 . . . . . 2.83 1.8 2.83 1 1 
       1399 1 . . . . . 5.08 1.8 5.08 1 1 
       1400 1 . . . . .  5.5 1.8  5.5 1 1 
       1401 1 . . . . .  5.5 1.8  5.5 1 1 
       1402 1 . . . . .  3.9 1.8  3.9 1 1 
       1403 1 . . . . . 3.54 1.8 3.54 1 1 
       1404 1 . . . . . 4.45 1.8 4.45 1 1 
       1405 1 . . . . .  4.7 1.8  4.7 1 1 
       1406 1 . . . . . 4.15 1.8 4.15 1 1 
       1407 1 . . . . . 3.93 1.8 3.93 1 1 
       1408 1 . . . . .  3.1 1.8  3.1 1 1 
       1409 1 . . . . .  5.5 1.8  5.5 1 1 
       1410 1 . . . . . 5.38 1.8 5.38 1 1 
       1411 1 . . . . . 3.88 1.8 3.88 1 1 
       1412 1 . . . . . 3.18 1.8 3.18 1 1 
       1413 1 . . . . .  5.5 1.8  5.5 1 1 
       1414 1 . . . . . 2.94 1.8 2.94 1 1 
       1415 1 . . . . . 4.03 1.8 4.03 1 1 
       1416 1 . . . . . 3.34 1.8 3.34 1 1 
       1417 1 . . . . . 4.24 1.8 4.24 1 1 
       1418 1 . . . . . 4.25 1.8 4.25 1 1 
       1419 1 . . . . . 5.12 1.8 5.12 1 1 
       1420 1 . . . . . 3.51 1.8 3.51 1 1 
       1421 1 . . . . . 4.56 1.8 4.56 1 1 
       1422 1 . . . . . 4.28 1.8 4.28 1 1 
       1423 1 . . . . .  3.9 1.8  3.9 1 1 
       1424 1 . . . . . 3.51 1.8 3.51 1 1 
       1425 1 . . . . . 4.97 1.8 4.97 1 1 
       1426 1 . . . . . 4.53 1.8 4.53 1 1 
       1427 1 . . . . . 3.54 1.8 3.54 1 1 
       1428 1 . . . . . 3.94 1.8 3.94 1 1 
       1429 1 . . . . . 2.81 1.8 2.81 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3_1
    _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 12 ARG C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C     -165.0      -35.0 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        2 . 1 1 13 GLU C 1 1 14 PHE N  1 1 14 PHE CA 1 1 14 PHE C     -165.0      -35.0 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        3 . 1 1 18 ILE C 1 1 19 HIS N  1 1 19 HIS CA 1 1 19 HIS C    -146.18     -79.86 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
        4 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C  1 1 20 CYS N      96.97     186.37 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
        5 . 1 1 23 ILE C 1 1 24 ASP N  1 1 24 ASP CA 1 1 24 ASP C    -125.35     -53.71 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        6 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C  1 1 25 LEU N      90.71     185.39 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        7 . 1 1 24 ASP C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C     -78.61     -49.37 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
        8 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 ASP N     -48.92       4.88 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
        9 . 1 1 25 LEU C 1 1 26 ASP N  1 1 26 ASP CA 1 1 26 ASP C     -95.33     -46.93 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       10 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C  1 1 27 THR N -60.319996 -7.9599996 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       11 . 1 1 26 ASP C 1 1 27 THR N  1 1 27 THR CA 1 1 27 THR C    -130.05 -44.089996 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
       12 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C  1 1 28 LYS N     -36.28      28.64 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
       13 . 1 1 36 THR C 1 1 37 CYS N  1 1 37 CYS CA 1 1 37 CYS C    -138.42     -23.14 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
       14 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C  1 1 38 LYS N 110.689995     163.77 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
       15 . 1 1 40 HIS C 1 1 41 SER N  1 1 41 SER CA 1 1 41 SER C    -133.44     -48.96 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
       16 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C  1 1 42 LEU N     104.25     203.85 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
       17 . 1 1 41 SER C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C     -74.48     -45.28 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
       18 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 THR N     -66.01     -10.01 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
       19 . 1 1 42 LEU C 1 1 43 THR N  1 1 43 THR CA 1 1 43 THR C     -80.13     -50.13 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
       20 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C  1 1 44 GLN N     -56.87 -31.069998 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
       21 . 1 1 43 THR C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C     -79.65     -49.65 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       22 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 ARG N     -55.16     -25.16 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       23 . 1 1 44 GLN C 1 1 45 ARG N  1 1 45 ARG CA 1 1 45 ARG C     -78.85     -55.81 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       24 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C  1 1 46 ARG N     -53.06     -27.78 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       25 . 1 1 45 ARG C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C     -74.53     -52.81 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       26 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C  1 1 47 ALA N     -50.29      -4.13 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       27 . 1 1 47 ALA C 1 1 48 VAL N  1 1 48 VAL CA 1 1 48 VAL C    -100.66      -53.7 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       28 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C  1 1 49 GLN N     113.98      150.1 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       29 . 1 1 52 ARG C 1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS C    -176.86     -88.22 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
       30 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C  1 1 54 ARG N      130.6     181.16 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
       31 . 1 1 53 LYS C 1 1 54 ARG N  1 1 54 ARG CA 1 1 54 ARG C    -110.09     -45.21 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       32 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C  1 1 55 PHE N     107.37     176.21 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       33 . 1 1 54 ARG C 1 1 55 PHE N  1 1 55 PHE CA 1 1 55 PHE C     -71.96     -46.96 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
       34 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C  1 1 56 ASP N     -56.66     -35.26 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
       35 . 1 1 55 PHE C 1 1 56 ASP N  1 1 56 ASP CA 1 1 56 ASP C     -75.18     -55.54 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
       36 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C  1 1 57 VAL N     -55.27 -26.389997 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
       37 . 1 1 56 ASP C 1 1 57 VAL N  1 1 57 VAL CA 1 1 57 VAL C     -78.01     -54.05 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
       38 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C  1 1 58 LEU N -55.589993     -33.55 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
       39 . 1 1 57 VAL C 1 1 58 LEU N  1 1 58 LEU CA 1 1 58 LEU C     -74.57     -54.81 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
       40 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C  1 1 59 LEU N     -46.45     -28.61 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
       41 . 1 1 58 LEU C 1 1 59 LEU N  1 1 59 LEU CA 1 1 59 LEU C     -77.69     -51.01 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       42 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C  1 1 60 ALA N     -54.16     -30.04 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
       43 . 1 1 59 LEU C 1 1 60 ALA N  1 1 60 ALA CA 1 1 60 ALA C     -74.99     -53.79 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       44 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C  1 1 61 GLU N     -50.67 -27.909998 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       45 . 1 1 60 ALA C 1 1 61 GLU N  1 1 61 GLU CA 1 1 61 GLU C     -76.68     -58.48 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       46 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C  1 1 62 HIS N     -53.91     -28.15 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       47 . 1 1 61 GLU C 1 1 62 HIS N  1 1 62 HIS CA 1 1 62 HIS C     -77.25 -51.529995 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       48 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C  1 1 63 LYS N     -58.44     -20.08 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
       49 . 1 1 62 HIS C 1 1 63 LYS N  1 1 63 LYS CA 1 1 63 LYS C     -86.76     -48.28 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
       50 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C  1 1 64 ASN N     -49.69     -28.93 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
       51 . 1 1 63 LYS C 1 1 64 ASN N  1 1 64 ASN CA 1 1 64 ASN C     -87.58     -45.26 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
       52 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C  1 1 65 LYS N -63.359997     -16.64 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       53 . 1 1 64 ASN C 1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS C     -90.28      -46.4 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
       54 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C  1 1 66 THR N     -64.71     -12.03 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
       55 . 1 1 66 THR C 1 1 67 ARG N  1 1 67 ARG CA 1 1 67 ARG C     -85.38     -48.06 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
       56 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C  1 1 68 GLU N     -73.21      16.67 . 65 . N . 65 . CA . 65 . C  . 66 . 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 12 ARG C    C  51.231   1.721  -6.331 1.00 . A A . 339 ARG C    1 1 
        1     2 1 1 12 ARG CA   C  50.601   1.834  -5.073 1.00 . A A . 339 ARG CA   1 1 
        1     3 1 1 12 ARG CB   C  50.084   3.220  -4.946 1.00 . A A . 339 ARG CB   1 1 
        1     4 1 1 12 ARG CD   C  49.046   4.930  -3.469 1.00 . A A . 339 ARG CD   1 1 
        1     5 1 1 12 ARG CG   C  49.120   3.449  -3.843 1.00 . A A . 339 ARG CG   1 1 
        1     6 1 1 12 ARG CZ   C  48.545   6.954  -4.851 1.00 . A A . 339 ARG CZ   1 1 
        1     7 1 1 12 ARG H    H  52.448   2.074  -4.317 1.00 . A A . 339 ARG H    1 1 
        1     8 1 1 12 ARG HA   H  49.797   1.154  -5.170 1.00 . A A . 339 ARG HA   1 1 
        1     9 1 1 12 ARG HB2  H  50.937   3.861  -4.768 1.00 . A A . 339 ARG HB2  1 1 
        1    10 1 1 12 ARG HB3  H  49.677   3.426  -5.921 1.00 . A A . 339 ARG HB3  1 1 
        1    11 1 1 12 ARG HD2  H  48.088   5.129  -3.016 1.00 . A A . 339 ARG HD2  1 1 
        1    12 1 1 12 ARG HD3  H  49.824   5.141  -2.750 1.00 . A A . 339 ARG HD3  1 1 
        1    13 1 1 12 ARG HE   H  49.946   5.606  -5.252 1.00 . A A . 339 ARG HE   1 1 
        1    14 1 1 12 ARG HG2  H  48.186   3.046  -4.181 1.00 . A A . 339 ARG HG2  1 1 
        1    15 1 1 12 ARG HG3  H  49.449   2.875  -2.988 1.00 . A A . 339 ARG HG3  1 1 
        1    16 1 1 12 ARG HH11 H  47.175   6.721  -3.354 1.00 . A A . 339 ARG HH11 1 1 
        1    17 1 1 12 ARG HH12 H  47.010   8.149  -4.281 1.00 . A A . 339 ARG HH12 1 1 
        1    18 1 1 12 ARG HH21 H  49.733   7.452  -6.383 1.00 . A A . 339 ARG HH21 1 1 
        1    19 1 1 12 ARG HH22 H  48.484   8.597  -6.079 1.00 . A A . 339 ARG HH22 1 1 
        1    20 1 1 12 ARG N    N  51.588   1.665  -4.110 1.00 . A A . 339 ARG N    1 1 
        1    21 1 1 12 ARG NE   N  49.215   5.826  -4.626 1.00 . A A . 339 ARG NE   1 1 
        1    22 1 1 12 ARG NH1  N  47.505   7.292  -4.108 1.00 . A A . 339 ARG NH1  1 1 
        1    23 1 1 12 ARG NH2  N  48.932   7.733  -5.836 1.00 . A A . 339 ARG NH2  1 1 
        1    24 1 1 12 ARG O    O  50.971   0.838  -7.131 1.00 . A A . 339 ARG O    1 1 
        1    25 1 1 13 GLU C    C  54.188   2.517  -7.250 1.00 . A A . 340 GLU C    1 1 
        1    26 1 1 13 GLU CA   C  52.754   2.716  -7.603 1.00 . A A . 340 GLU CA   1 1 
        1    27 1 1 13 GLU CB   C  52.399   4.060  -8.194 1.00 . A A . 340 GLU CB   1 1 
        1    28 1 1 13 GLU CD   C  52.082   6.402  -7.407 1.00 . A A . 340 GLU CD   1 1 
        1    29 1 1 13 GLU CG   C  53.016   5.248  -7.507 1.00 . A A . 340 GLU CG   1 1 
        1    30 1 1 13 GLU H    H  52.260   3.169  -5.724 1.00 . A A . 340 GLU H    1 1 
        1    31 1 1 13 GLU HA   H  52.442   1.942  -8.287 1.00 . A A . 340 GLU HA   1 1 
        1    32 1 1 13 GLU HB2  H  52.621   4.015  -9.238 1.00 . A A . 340 GLU HB2  1 1 
        1    33 1 1 13 GLU HB3  H  51.324   4.151  -8.117 1.00 . A A . 340 GLU HB3  1 1 
        1    34 1 1 13 GLU HG2  H  53.438   4.926  -6.566 1.00 . A A . 340 GLU HG2  1 1 
        1    35 1 1 13 GLU HG3  H  53.859   5.527  -8.118 1.00 . A A . 340 GLU HG3  1 1 
        1    36 1 1 13 GLU N    N  52.082   2.579  -6.480 1.00 . A A . 340 GLU N    1 1 
        1    37 1 1 13 GLU O    O  54.823   3.329  -6.598 1.00 . A A . 340 GLU O    1 1 
        1    38 1 1 13 GLU OE1  O  51.267   6.437  -6.466 1.00 . A A . 340 GLU OE1  1 1 
        1    39 1 1 13 GLU OE2  O  52.141   7.303  -8.271 1.00 . A A . 340 GLU OE2  1 1 
        1    40 1 1 14 PHE C    C  56.869   2.011  -7.888 1.00 . A A . 341 PHE C    1 1 
        1    41 1 1 14 PHE CA   C  55.977   0.917  -7.337 1.00 . A A . 341 PHE CA   1 1 
        1    42 1 1 14 PHE CB   C  56.304  -0.389  -8.102 1.00 . A A . 341 PHE CB   1 1 
        1    43 1 1 14 PHE CD1  C  58.507  -0.775  -7.036 1.00 . A A . 341 PHE CD1  1 1 
        1    44 1 1 14 PHE CD2  C  58.428  -0.652  -9.402 1.00 . A A . 341 PHE CD2  1 1 
        1    45 1 1 14 PHE CE1  C  59.837  -0.961  -7.082 1.00 . A A . 341 PHE CE1  1 1 
        1    46 1 1 14 PHE CE2  C  59.779  -0.846  -9.459 1.00 . A A . 341 PHE CE2  1 1 
        1    47 1 1 14 PHE CG   C  57.776  -0.619  -8.183 1.00 . A A . 341 PHE CG   1 1 
        1    48 1 1 14 PHE CZ   C  60.490  -0.999  -8.298 1.00 . A A . 341 PHE CZ   1 1 
        1    49 1 1 14 PHE H    H  53.746   0.745  -7.414 1.00 . A A . 341 PHE H    1 1 
        1    50 1 1 14 PHE HA   H  56.266   0.788  -6.303 1.00 . A A . 341 PHE HA   1 1 
        1    51 1 1 14 PHE HB2  H  55.927  -1.281  -7.621 1.00 . A A . 341 PHE HB2  1 1 
        1    52 1 1 14 PHE HB3  H  55.965  -0.327  -9.124 1.00 . A A . 341 PHE HB3  1 1 
        1    53 1 1 14 PHE HD1  H  58.012  -0.754  -6.082 1.00 . A A . 341 PHE HD1  1 1 
        1    54 1 1 14 PHE HD2  H  57.870  -0.517 -10.315 1.00 . A A . 341 PHE HD2  1 1 
        1    55 1 1 14 PHE HE1  H  60.358  -1.068  -6.143 1.00 . A A . 341 PHE HE1  1 1 
        1    56 1 1 14 PHE HE2  H  60.286  -0.871 -10.412 1.00 . A A . 341 PHE HE2  1 1 
        1    57 1 1 14 PHE HZ   H  61.558  -1.150  -8.343 1.00 . A A . 341 PHE HZ   1 1 
        1    58 1 1 14 PHE N    N  54.554   1.311  -7.408 1.00 . A A . 341 PHE N    1 1 
        1    59 1 1 14 PHE O    O  56.764   2.418  -9.061 1.00 . A A . 341 PHE O    1 1 
        1    60 1 1 15 ASP C    C  60.012   2.926  -7.313 1.00 . A A . 342 ASP C    1 1 
        1    61 1 1 15 ASP CA   C  58.650   3.480  -7.420 1.00 . A A . 342 ASP CA   1 1 
        1    62 1 1 15 ASP CB   C  58.589   4.784  -6.606 1.00 . A A . 342 ASP CB   1 1 
        1    63 1 1 15 ASP CG   C  57.974   5.913  -7.387 1.00 . A A . 342 ASP CG   1 1 
        1    64 1 1 15 ASP H    H  57.716   2.073  -6.154 1.00 . A A . 342 ASP H    1 1 
        1    65 1 1 15 ASP HA   H  58.357   3.683  -8.438 1.00 . A A . 342 ASP HA   1 1 
        1    66 1 1 15 ASP HB2  H  58.242   4.730  -5.581 1.00 . A A . 342 ASP HB2  1 1 
        1    67 1 1 15 ASP HB3  H  59.626   5.036  -6.476 1.00 . A A . 342 ASP HB3  1 1 
        1    68 1 1 15 ASP N    N  57.711   2.478  -7.045 1.00 . A A . 342 ASP N    1 1 
        1    69 1 1 15 ASP O    O  60.514   2.773  -6.224 1.00 . A A . 342 ASP O    1 1 
        1    70 1 1 15 ASP OD1  O  58.697   6.568  -8.157 1.00 . A A . 342 ASP OD1  1 1 
        1    71 1 1 15 ASP OD2  O  56.749   6.135  -7.296 1.00 . A A . 342 ASP OD2  1 1 
        1    72 1 1 16 PRO C    C  63.008   2.975  -7.814 1.00 . A A . 343 PRO C    1 1 
        1    73 1 1 16 PRO CA   C  61.982   2.000  -8.334 1.00 . A A . 343 PRO CA   1 1 
        1    74 1 1 16 PRO CB   C  62.292   1.574  -9.747 1.00 . A A . 343 PRO CB   1 1 
        1    75 1 1 16 PRO CD   C  60.146   2.618  -9.793 1.00 . A A . 343 PRO CD   1 1 
        1    76 1 1 16 PRO CG   C  61.394   2.385 -10.604 1.00 . A A . 343 PRO CG   1 1 
        1    77 1 1 16 PRO HA   H  62.012   1.153  -7.672 1.00 . A A . 343 PRO HA   1 1 
        1    78 1 1 16 PRO HB2  H  63.333   1.804  -9.903 1.00 . A A . 343 PRO HB2  1 1 
        1    79 1 1 16 PRO HB3  H  62.109   0.515  -9.853 1.00 . A A . 343 PRO HB3  1 1 
        1    80 1 1 16 PRO HD2  H  59.678   3.562 -10.026 1.00 . A A . 343 PRO HD2  1 1 
        1    81 1 1 16 PRO HD3  H  59.444   1.814  -9.964 1.00 . A A . 343 PRO HD3  1 1 
        1    82 1 1 16 PRO HG2  H  61.887   3.314 -10.846 1.00 . A A . 343 PRO HG2  1 1 
        1    83 1 1 16 PRO HG3  H  61.175   1.821 -11.498 1.00 . A A . 343 PRO HG3  1 1 
        1    84 1 1 16 PRO N    N  60.651   2.566  -8.406 1.00 . A A . 343 PRO N    1 1 
        1    85 1 1 16 PRO O    O  63.948   2.590  -7.153 1.00 . A A . 343 PRO O    1 1 
        1    86 1 1 17 ASP C    C  63.716   5.413  -6.140 1.00 . A A . 344 ASP C    1 1 
        1    87 1 1 17 ASP CA   C  63.685   5.287  -7.635 1.00 . A A . 344 ASP CA   1 1 
        1    88 1 1 17 ASP CB   C  63.243   6.646  -8.165 1.00 . A A . 344 ASP CB   1 1 
        1    89 1 1 17 ASP CG   C  63.210   6.766  -9.646 1.00 . A A . 344 ASP CG   1 1 
        1    90 1 1 17 ASP H    H  61.955   4.479  -8.537 1.00 . A A . 344 ASP H    1 1 
        1    91 1 1 17 ASP HA   H  64.662   5.064  -8.028 1.00 . A A . 344 ASP HA   1 1 
        1    92 1 1 17 ASP HB2  H  62.247   6.850  -7.805 1.00 . A A . 344 ASP HB2  1 1 
        1    93 1 1 17 ASP HB3  H  63.909   7.401  -7.773 1.00 . A A . 344 ASP HB3  1 1 
        1    94 1 1 17 ASP N    N  62.773   4.238  -8.053 1.00 . A A . 344 ASP N    1 1 
        1    95 1 1 17 ASP O    O  64.687   5.932  -5.567 1.00 . A A . 344 ASP O    1 1 
        1    96 1 1 17 ASP OD1  O  62.207   6.408 -10.251 1.00 . A A . 344 ASP OD1  1 1 
        1    97 1 1 17 ASP OD2  O  64.159   7.298 -10.229 1.00 . A A . 344 ASP OD2  1 1 
        1    98 1 1 18 ILE C    C  62.336   3.939  -3.286 1.00 . A A . 345 ILE C    1 1 
        1    99 1 1 18 ILE CA   C  62.486   5.223  -4.101 1.00 . A A . 345 ILE CA   1 1 
        1   100 1 1 18 ILE CB   C  61.250   6.189  -3.851 1.00 . A A . 345 ILE CB   1 1 
        1   101 1 1 18 ILE CD1  C  58.769   6.321  -3.279 1.00 . A A . 345 ILE CD1  1 1 
        1   102 1 1 18 ILE CG1  C  59.974   5.429  -3.518 1.00 . A A . 345 ILE CG1  1 1 
        1   103 1 1 18 ILE CG2  C  61.016   7.095  -5.054 1.00 . A A . 345 ILE CG2  1 1 
        1   104 1 1 18 ILE H    H  62.033   4.404  -6.020 1.00 . A A . 345 ILE H    1 1 
        1   105 1 1 18 ILE HA   H  63.371   5.736  -3.760 1.00 . A A . 345 ILE HA   1 1 
        1   106 1 1 18 ILE HB   H  61.464   6.862  -3.044 1.00 . A A . 345 ILE HB   1 1 
        1   107 1 1 18 ILE HD11 H  58.586   6.916  -4.161 1.00 . A A . 345 ILE HD11 1 1 
        1   108 1 1 18 ILE HD12 H  58.961   6.966  -2.435 1.00 . A A . 345 ILE HD12 1 1 
        1   109 1 1 18 ILE HD13 H  57.907   5.703  -3.076 1.00 . A A . 345 ILE HD13 1 1 
        1   110 1 1 18 ILE HG12 H  59.764   4.686  -4.270 1.00 . A A . 345 ILE HG12 1 1 
        1   111 1 1 18 ILE HG13 H  60.158   4.894  -2.597 1.00 . A A . 345 ILE HG13 1 1 
        1   112 1 1 18 ILE HG21 H  61.869   7.744  -5.188 1.00 . A A . 345 ILE HG21 1 1 
        1   113 1 1 18 ILE HG22 H  60.116   7.677  -4.922 1.00 . A A . 345 ILE HG22 1 1 
        1   114 1 1 18 ILE HG23 H  60.920   6.460  -5.924 1.00 . A A . 345 ILE HG23 1 1 
        1   115 1 1 18 ILE N    N  62.666   4.955  -5.509 1.00 . A A . 345 ILE N    1 1 
        1   116 1 1 18 ILE O    O  62.705   3.894  -2.139 1.00 . A A . 345 ILE O    1 1 
        1   117 1 1 19 HIS C    C  62.450   0.552  -3.348 1.00 . A A . 346 HIS C    1 1 
        1   118 1 1 19 HIS CA   C  61.499   1.708  -3.170 1.00 . A A . 346 HIS CA   1 1 
        1   119 1 1 19 HIS CB   C  60.061   1.276  -3.436 1.00 . A A . 346 HIS CB   1 1 
        1   120 1 1 19 HIS CD2  C  58.955   2.400  -1.419 1.00 . A A . 346 HIS CD2  1 1 
        1   121 1 1 19 HIS CE1  C  57.316   3.354  -2.461 1.00 . A A . 346 HIS CE1  1 1 
        1   122 1 1 19 HIS CG   C  59.054   2.123  -2.734 1.00 . A A . 346 HIS CG   1 1 
        1   123 1 1 19 HIS H    H  61.648   2.936  -4.856 1.00 . A A . 346 HIS H    1 1 
        1   124 1 1 19 HIS HA   H  61.538   1.949  -2.116 1.00 . A A . 346 HIS HA   1 1 
        1   125 1 1 19 HIS HB2  H  59.847   1.284  -4.492 1.00 . A A . 346 HIS HB2  1 1 
        1   126 1 1 19 HIS HB3  H  59.955   0.262  -3.095 1.00 . A A . 346 HIS HB3  1 1 
        1   127 1 1 19 HIS HD2  H  59.646   2.073  -0.660 1.00 . A A . 346 HIS HD2  1 1 
        1   128 1 1 19 HIS HE1  H  56.427   3.929  -2.668 1.00 . A A . 346 HIS HE1  1 1 
        1   129 1 1 19 HIS HE2  H  57.294   3.188  -0.438 1.00 . A A . 346 HIS HE2  1 1 
        1   130 1 1 19 HIS N    N  61.828   2.902  -3.891 1.00 . A A . 346 HIS N    1 1 
        1   131 1 1 19 HIS ND1  N  58.023   2.723  -3.398 1.00 . A A . 346 HIS ND1  1 1 
        1   132 1 1 19 HIS NE2  N  57.843   3.180  -1.252 1.00 . A A . 346 HIS NE2  1 1 
        1   133 1 1 19 HIS O    O  63.431   0.601  -4.078 1.00 . A A . 346 HIS O    1 1 
        1   134 1 1 20 CYS C    C  63.039  -2.468  -3.888 1.00 . A A . 347 CYS C    1 1 
        1   135 1 1 20 CYS CA   C  62.879  -1.719  -2.531 1.00 . A A . 347 CYS CA   1 1 
        1   136 1 1 20 CYS CB   C  62.186  -2.569  -1.459 1.00 . A A . 347 CYS CB   1 1 
        1   137 1 1 20 CYS H    H  61.272  -0.419  -2.139 1.00 . A A . 347 CYS H    1 1 
        1   138 1 1 20 CYS HA   H  63.860  -1.432  -2.201 1.00 . A A . 347 CYS HA   1 1 
        1   139 1 1 20 CYS HB2  H  61.749  -1.962  -0.680 1.00 . A A . 347 CYS HB2  1 1 
        1   140 1 1 20 CYS HB3  H  61.348  -2.921  -2.033 1.00 . A A . 347 CYS HB3  1 1 
        1   141 1 1 20 CYS N    N  62.109  -0.500  -2.647 1.00 . A A . 347 CYS N    1 1 
        1   142 1 1 20 CYS O    O  63.975  -3.202  -4.034 1.00 . A A . 347 CYS O    1 1 
        1   143 1 1 20 CYS SG   S  62.977  -4.087  -0.786 1.00 . A A . 347 CYS SG   1 1 
        1   144 1 1 21 GLY C    C  62.137  -4.428  -6.357 1.00 . A A . 348 GLY C    1 1 
        1   145 1 1 21 GLY CA   C  62.221  -2.911  -6.192 1.00 . A A . 348 GLY CA   1 1 
        1   146 1 1 21 GLY H    H  61.235  -1.913  -4.523 1.00 . A A . 348 GLY H    1 1 
        1   147 1 1 21 GLY HA2  H  61.451  -2.499  -6.823 1.00 . A A . 348 GLY HA2  1 1 
        1   148 1 1 21 GLY HA3  H  63.175  -2.577  -6.572 1.00 . A A . 348 GLY HA3  1 1 
        1   149 1 1 21 GLY N    N  62.064  -2.369  -4.792 1.00 . A A . 348 GLY N    1 1 
        1   150 1 1 21 GLY O    O  61.794  -4.934  -7.414 1.00 . A A . 348 GLY O    1 1 
        1   151 1 1 22 VAL C    C  61.213  -7.182  -5.228 1.00 . A A . 349 VAL C    1 1 
        1   152 1 1 22 VAL CA   C  62.508  -6.544  -5.269 1.00 . A A . 349 VAL CA   1 1 
        1   153 1 1 22 VAL CB   C  63.385  -6.917  -4.072 1.00 . A A . 349 VAL CB   1 1 
        1   154 1 1 22 VAL CG1  C  62.979  -6.335  -2.818 1.00 . A A . 349 VAL CG1  1 1 
        1   155 1 1 22 VAL CG2  C  63.885  -8.342  -3.999 1.00 . A A . 349 VAL CG2  1 1 
        1   156 1 1 22 VAL H    H  62.465  -4.584  -4.487 1.00 . A A . 349 VAL H    1 1 
        1   157 1 1 22 VAL HA   H  62.954  -6.976  -6.151 1.00 . A A . 349 VAL HA   1 1 
        1   158 1 1 22 VAL HB   H  64.204  -6.258  -4.079 1.00 . A A . 349 VAL HB   1 1 
        1   159 1 1 22 VAL HG11 H  63.000  -5.256  -2.870 1.00 . A A . 349 VAL HG11 1 1 
        1   160 1 1 22 VAL HG12 H  63.666  -6.659  -2.048 1.00 . A A . 349 VAL HG12 1 1 
        1   161 1 1 22 VAL HG13 H  61.980  -6.656  -2.568 1.00 . A A . 349 VAL HG13 1 1 
        1   162 1 1 22 VAL HG21 H  63.052  -9.026  -3.935 1.00 . A A . 349 VAL HG21 1 1 
        1   163 1 1 22 VAL HG22 H  64.514  -8.445  -3.124 1.00 . A A . 349 VAL HG22 1 1 
        1   164 1 1 22 VAL HG23 H  64.474  -8.556  -4.877 1.00 . A A . 349 VAL HG23 1 1 
        1   165 1 1 22 VAL N    N  62.381  -5.104  -5.308 1.00 . A A . 349 VAL N    1 1 
        1   166 1 1 22 VAL O    O  60.482  -7.024  -4.288 1.00 . A A . 349 VAL O    1 1 
        1   167 1 1 23 ILE C    C  59.434  -9.429  -5.223 1.00 . A A . 350 ILE C    1 1 
        1   168 1 1 23 ILE CA   C  59.663  -8.490  -6.365 1.00 . A A . 350 ILE CA   1 1 
        1   169 1 1 23 ILE CB   C  59.422  -9.060  -7.739 1.00 . A A . 350 ILE CB   1 1 
        1   170 1 1 23 ILE CD1  C  58.856  -8.072 -10.065 1.00 . A A . 350 ILE CD1  1 1 
        1   171 1 1 23 ILE CG1  C  59.385  -7.848  -8.689 1.00 . A A . 350 ILE CG1  1 1 
        1   172 1 1 23 ILE CG2  C  58.146  -9.859  -7.745 1.00 . A A . 350 ILE CG2  1 1 
        1   173 1 1 23 ILE H    H  61.554  -7.958  -6.995 1.00 . A A . 350 ILE H    1 1 
        1   174 1 1 23 ILE HA   H  58.943  -7.698  -6.196 1.00 . A A . 350 ILE HA   1 1 
        1   175 1 1 23 ILE HB   H  60.249  -9.691  -8.028 1.00 . A A . 350 ILE HB   1 1 
        1   176 1 1 23 ILE HD11 H  57.876  -8.518  -9.990 1.00 . A A . 350 ILE HD11 1 1 
        1   177 1 1 23 ILE HD12 H  59.532  -8.679 -10.648 1.00 . A A . 350 ILE HD12 1 1 
        1   178 1 1 23 ILE HD13 H  58.751  -7.085 -10.494 1.00 . A A . 350 ILE HD13 1 1 
        1   179 1 1 23 ILE HG12 H  58.796  -7.068  -8.237 1.00 . A A . 350 ILE HG12 1 1 
        1   180 1 1 23 ILE HG13 H  60.394  -7.470  -8.772 1.00 . A A . 350 ILE HG13 1 1 
        1   181 1 1 23 ILE HG21 H  58.272 -10.650  -7.018 1.00 . A A . 350 ILE HG21 1 1 
        1   182 1 1 23 ILE HG22 H  57.979 -10.255  -8.733 1.00 . A A . 350 ILE HG22 1 1 
        1   183 1 1 23 ILE HG23 H  57.343  -9.208  -7.436 1.00 . A A . 350 ILE HG23 1 1 
        1   184 1 1 23 ILE N    N  60.909  -7.862  -6.262 1.00 . A A . 350 ILE N    1 1 
        1   185 1 1 23 ILE O    O  60.168 -10.392  -4.994 1.00 . A A . 350 ILE O    1 1 
        1   186 1 1 24 ASP C    C  57.424 -10.860  -3.404 1.00 . A A . 351 ASP C    1 1 
        1   187 1 1 24 ASP CA   C  58.192  -9.614  -3.215 1.00 . A A . 351 ASP CA   1 1 
        1   188 1 1 24 ASP CB   C  57.370  -8.582  -2.481 1.00 . A A . 351 ASP CB   1 1 
        1   189 1 1 24 ASP CG   C  57.553  -8.561  -0.983 1.00 . A A . 351 ASP CG   1 1 
        1   190 1 1 24 ASP H    H  57.788  -8.440  -4.884 1.00 . A A . 351 ASP H    1 1 
        1   191 1 1 24 ASP HA   H  59.099  -9.816  -2.667 1.00 . A A . 351 ASP HA   1 1 
        1   192 1 1 24 ASP HB2  H  57.541  -7.617  -2.927 1.00 . A A . 351 ASP HB2  1 1 
        1   193 1 1 24 ASP HB3  H  56.351  -8.824  -2.714 1.00 . A A . 351 ASP HB3  1 1 
        1   194 1 1 24 ASP N    N  58.441  -9.078  -4.497 1.00 . A A . 351 ASP N    1 1 
        1   195 1 1 24 ASP O    O  56.495 -10.872  -4.144 1.00 . A A . 351 ASP O    1 1 
        1   196 1 1 24 ASP OD1  O  56.879  -9.357  -0.285 1.00 . A A . 351 ASP OD1  1 1 
        1   197 1 1 24 ASP OD2  O  58.372  -7.709  -0.477 1.00 . A A . 351 ASP OD2  1 1 
        1   198 1 1 25 LEU C    C  55.827 -13.283  -2.223 1.00 . A A . 352 LEU C    1 1 
        1   199 1 1 25 LEU CA   C  57.149 -13.177  -2.961 1.00 . A A . 352 LEU CA   1 1 
        1   200 1 1 25 LEU CB   C  58.112 -14.296  -2.649 1.00 . A A . 352 LEU CB   1 1 
        1   201 1 1 25 LEU CD1  C  58.121 -15.983  -4.507 1.00 . A A . 352 LEU CD1  1 1 
        1   202 1 1 25 LEU CD2  C  59.261 -13.812  -4.871 1.00 . A A . 352 LEU CD2  1 1 
        1   203 1 1 25 LEU CG   C  58.913 -14.880  -3.829 1.00 . A A . 352 LEU CG   1 1 
        1   204 1 1 25 LEU H    H  58.590 -11.883  -2.178 1.00 . A A . 352 LEU H    1 1 
        1   205 1 1 25 LEU HA   H  56.901 -13.237  -4.009 1.00 . A A . 352 LEU HA   1 1 
        1   206 1 1 25 LEU HB2  H  58.836 -13.847  -1.988 1.00 . A A . 352 LEU HB2  1 1 
        1   207 1 1 25 LEU HB3  H  57.592 -15.092  -2.138 1.00 . A A . 352 LEU HB3  1 1 
        1   208 1 1 25 LEU HD11 H  57.175 -15.591  -4.845 1.00 . A A . 352 LEU HD11 1 1 
        1   209 1 1 25 LEU HD12 H  57.947 -16.786  -3.806 1.00 . A A . 352 LEU HD12 1 1 
        1   210 1 1 25 LEU HD13 H  58.678 -16.358  -5.353 1.00 . A A . 352 LEU HD13 1 1 
        1   211 1 1 25 LEU HD21 H  59.877 -14.251  -5.641 1.00 . A A . 352 LEU HD21 1 1 
        1   212 1 1 25 LEU HD22 H  59.785 -12.992  -4.404 1.00 . A A . 352 LEU HD22 1 1 
        1   213 1 1 25 LEU HD23 H  58.347 -13.445  -5.320 1.00 . A A . 352 LEU HD23 1 1 
        1   214 1 1 25 LEU HG   H  59.834 -15.259  -3.414 1.00 . A A . 352 LEU HG   1 1 
        1   215 1 1 25 LEU N    N  57.812 -11.907  -2.776 1.00 . A A . 352 LEU N    1 1 
        1   216 1 1 25 LEU O    O  55.095 -14.254  -2.386 1.00 . A A . 352 LEU O    1 1 
        1   217 1 1 26 ASP C    C  53.279 -11.581  -1.750 1.00 . A A . 353 ASP C    1 1 
        1   218 1 1 26 ASP CA   C  54.209 -12.218  -0.801 1.00 . A A . 353 ASP CA   1 1 
        1   219 1 1 26 ASP CB   C  54.220 -11.342   0.440 1.00 . A A . 353 ASP CB   1 1 
        1   220 1 1 26 ASP CG   C  52.870 -11.276   1.149 1.00 . A A . 353 ASP CG   1 1 
        1   221 1 1 26 ASP H    H  56.185 -11.594  -1.251 1.00 . A A . 353 ASP H    1 1 
        1   222 1 1 26 ASP HA   H  53.875 -13.210  -0.539 1.00 . A A . 353 ASP HA   1 1 
        1   223 1 1 26 ASP HB2  H  54.951 -11.725   1.116 1.00 . A A . 353 ASP HB2  1 1 
        1   224 1 1 26 ASP HB3  H  54.503 -10.340   0.152 1.00 . A A . 353 ASP HB3  1 1 
        1   225 1 1 26 ASP N    N  55.514 -12.287  -1.431 1.00 . A A . 353 ASP N    1 1 
        1   226 1 1 26 ASP O    O  52.285 -12.167  -2.174 1.00 . A A . 353 ASP O    1 1 
        1   227 1 1 26 ASP OD1  O  52.016 -10.471   0.755 1.00 . A A . 353 ASP OD1  1 1 
        1   228 1 1 26 ASP OD2  O  52.653 -12.026   2.135 1.00 . A A . 353 ASP OD2  1 1 
        1   229 1 1 27 THR C    C  52.867  -9.901  -4.403 1.00 . A A . 354 THR C    1 1 
        1   230 1 1 27 THR CA   C  52.744  -9.611  -2.893 1.00 . A A . 354 THR CA   1 1 
        1   231 1 1 27 THR CB   C  52.838  -8.106  -2.571 1.00 . A A . 354 THR CB   1 1 
        1   232 1 1 27 THR CG2  C  52.301  -7.814  -1.179 1.00 . A A . 354 THR CG2  1 1 
        1   233 1 1 27 THR H    H  54.495 -10.015  -1.857 1.00 . A A . 354 THR H    1 1 
        1   234 1 1 27 THR HA   H  51.843  -9.993  -2.441 1.00 . A A . 354 THR HA   1 1 
        1   235 1 1 27 THR HB   H  52.247  -7.566  -3.293 1.00 . A A . 354 THR HB   1 1 
        1   236 1 1 27 THR HG1  H  54.655  -7.888  -1.850 1.00 . A A . 354 THR HG1  1 1 
        1   237 1 1 27 THR HG21 H  52.382  -6.757  -0.974 1.00 . A A . 354 THR HG21 1 1 
        1   238 1 1 27 THR HG22 H  52.881  -8.370  -0.456 1.00 . A A . 354 THR HG22 1 1 
        1   239 1 1 27 THR HG23 H  51.266  -8.118  -1.117 1.00 . A A . 354 THR HG23 1 1 
        1   240 1 1 27 THR N    N  53.626 -10.377  -2.125 1.00 . A A . 354 THR N    1 1 
        1   241 1 1 27 THR O    O  51.931  -9.698  -5.166 1.00 . A A . 354 THR O    1 1 
        1   242 1 1 27 THR OG1  O  54.198  -7.643  -2.662 1.00 . A A . 354 THR OG1  1 1 
        1   243 1 1 28 LYS C    C  54.300  -9.654  -7.148 1.00 . A A . 355 LYS C    1 1 
        1   244 1 1 28 LYS CA   C  54.375 -10.767  -6.180 1.00 . A A . 355 LYS CA   1 1 
        1   245 1 1 28 LYS CB   C  53.631 -11.996  -6.600 1.00 . A A . 355 LYS CB   1 1 
        1   246 1 1 28 LYS CD   C  55.584 -13.617  -6.413 1.00 . A A . 355 LYS CD   1 1 
        1   247 1 1 28 LYS CE   C  55.643 -13.847  -7.914 1.00 . A A . 355 LYS CE   1 1 
        1   248 1 1 28 LYS CG   C  54.170 -13.249  -5.941 1.00 . A A . 355 LYS CG   1 1 
        1   249 1 1 28 LYS H    H  54.800 -10.371  -4.161 1.00 . A A . 355 LYS H    1 1 
        1   250 1 1 28 LYS HA   H  55.427 -11.006  -6.125 1.00 . A A . 355 LYS HA   1 1 
        1   251 1 1 28 LYS HB2  H  52.593 -11.879  -6.324 1.00 . A A . 355 LYS HB2  1 1 
        1   252 1 1 28 LYS HB3  H  53.702 -12.109  -7.671 1.00 . A A . 355 LYS HB3  1 1 
        1   253 1 1 28 LYS HD2  H  56.277 -12.831  -6.152 1.00 . A A . 355 LYS HD2  1 1 
        1   254 1 1 28 LYS HD3  H  55.878 -14.527  -5.913 1.00 . A A . 355 LYS HD3  1 1 
        1   255 1 1 28 LYS HE2  H  54.912 -14.588  -8.201 1.00 . A A . 355 LYS HE2  1 1 
        1   256 1 1 28 LYS HE3  H  55.410 -12.906  -8.387 1.00 . A A . 355 LYS HE3  1 1 
        1   257 1 1 28 LYS HG2  H  54.220 -13.093  -4.873 1.00 . A A . 355 LYS HG2  1 1 
        1   258 1 1 28 LYS HG3  H  53.490 -14.044  -6.176 1.00 . A A . 355 LYS HG3  1 1 
        1   259 1 1 28 LYS HZ1  H  57.253 -15.196  -7.972 1.00 . A A . 355 LYS HZ1  1 1 
        1   260 1 1 28 LYS HZ2  H  57.727 -13.584  -8.158 1.00 . A A . 355 LYS HZ2  1 1 
        1   261 1 1 28 LYS HZ3  H  56.967 -14.385  -9.410 1.00 . A A . 355 LYS HZ3  1 1 
        1   262 1 1 28 LYS N    N  54.054 -10.347  -4.806 1.00 . A A . 355 LYS N    1 1 
        1   263 1 1 28 LYS NZ   N  56.982 -14.277  -8.375 1.00 . A A . 355 LYS NZ   1 1 
        1   264 1 1 28 LYS O    O  53.800  -9.759  -8.269 1.00 . A A . 355 LYS O    1 1 
        1   265 1 1 29 LYS C    C  56.224  -6.818  -6.836 1.00 . A A . 356 LYS C    1 1 
        1   266 1 1 29 LYS CA   C  54.963  -7.403  -7.377 1.00 . A A . 356 LYS CA   1 1 
        1   267 1 1 29 LYS CB   C  53.762  -6.539  -7.036 1.00 . A A . 356 LYS CB   1 1 
        1   268 1 1 29 LYS CD   C  52.657  -4.898  -5.535 1.00 . A A . 356 LYS CD   1 1 
        1   269 1 1 29 LYS CE   C  52.809  -4.068  -4.287 1.00 . A A . 356 LYS CE   1 1 
        1   270 1 1 29 LYS CG   C  53.796  -5.872  -5.678 1.00 . A A . 356 LYS CG   1 1 
        1   271 1 1 29 LYS H    H  55.213  -8.683  -5.796 1.00 . A A . 356 LYS H    1 1 
        1   272 1 1 29 LYS HA   H  55.085  -7.494  -8.446 1.00 . A A . 356 LYS HA   1 1 
        1   273 1 1 29 LYS HB2  H  53.570  -5.812  -7.806 1.00 . A A . 356 LYS HB2  1 1 
        1   274 1 1 29 LYS HB3  H  52.976  -7.274  -7.002 1.00 . A A . 356 LYS HB3  1 1 
        1   275 1 1 29 LYS HD2  H  52.661  -4.246  -6.396 1.00 . A A . 356 LYS HD2  1 1 
        1   276 1 1 29 LYS HD3  H  51.725  -5.444  -5.492 1.00 . A A . 356 LYS HD3  1 1 
        1   277 1 1 29 LYS HE2  H  53.757  -3.553  -4.333 1.00 . A A . 356 LYS HE2  1 1 
        1   278 1 1 29 LYS HE3  H  52.011  -3.342  -4.255 1.00 . A A . 356 LYS HE3  1 1 
        1   279 1 1 29 LYS HG2  H  53.718  -6.629  -4.911 1.00 . A A . 356 LYS HG2  1 1 
        1   280 1 1 29 LYS HG3  H  54.731  -5.342  -5.569 1.00 . A A . 356 LYS HG3  1 1 
        1   281 1 1 29 LYS HZ1  H  53.091  -4.285  -2.261 1.00 . A A . 356 LYS HZ1  1 1 
        1   282 1 1 29 LYS HZ2  H  53.395  -5.716  -3.124 1.00 . A A . 356 LYS HZ2  1 1 
        1   283 1 1 29 LYS HZ3  H  51.796  -5.177  -2.870 1.00 . A A . 356 LYS HZ3  1 1 
        1   284 1 1 29 LYS N    N  54.841  -8.621  -6.698 1.00 . A A . 356 LYS N    1 1 
        1   285 1 1 29 LYS NZ   N  52.776  -4.882  -3.060 1.00 . A A . 356 LYS NZ   1 1 
        1   286 1 1 29 LYS O    O  56.763  -7.380  -5.862 1.00 . A A . 356 LYS O    1 1 
        1   287 1 1 30 PRO C    C  57.723  -4.628  -5.525 1.00 . A A . 357 PRO C    1 1 
        1   288 1 1 30 PRO CA   C  57.941  -5.166  -6.889 1.00 . A A . 357 PRO CA   1 1 
        1   289 1 1 30 PRO CB   C  58.293  -4.061  -7.797 1.00 . A A . 357 PRO CB   1 1 
        1   290 1 1 30 PRO CD   C  56.240  -5.035  -8.585 1.00 . A A . 357 PRO CD   1 1 
        1   291 1 1 30 PRO CG   C  57.239  -3.940  -8.824 1.00 . A A . 357 PRO CG   1 1 
        1   292 1 1 30 PRO HA   H  58.774  -5.846  -6.774 1.00 . A A . 357 PRO HA   1 1 
        1   293 1 1 30 PRO HB2  H  58.246  -3.231  -7.122 1.00 . A A . 357 PRO HB2  1 1 
        1   294 1 1 30 PRO HB3  H  59.301  -4.125  -8.152 1.00 . A A . 357 PRO HB3  1 1 
        1   295 1 1 30 PRO HD2  H  55.267  -4.620  -8.370 1.00 . A A . 357 PRO HD2  1 1 
        1   296 1 1 30 PRO HD3  H  56.188  -5.692  -9.440 1.00 . A A . 357 PRO HD3  1 1 
        1   297 1 1 30 PRO HG2  H  56.809  -2.951  -8.690 1.00 . A A . 357 PRO HG2  1 1 
        1   298 1 1 30 PRO HG3  H  57.675  -4.032  -9.807 1.00 . A A . 357 PRO HG3  1 1 
        1   299 1 1 30 PRO N    N  56.755  -5.749  -7.410 1.00 . A A . 357 PRO N    1 1 
        1   300 1 1 30 PRO O    O  56.594  -4.393  -5.077 1.00 . A A . 357 PRO O    1 1 
        1   301 1 1 31 CYS C    C  58.696  -2.685  -3.299 1.00 . A A . 358 CYS C    1 1 
        1   302 1 1 31 CYS CA   C  58.703  -4.107  -3.597 1.00 . A A . 358 CYS CA   1 1 
        1   303 1 1 31 CYS CB   C  59.765  -4.753  -2.916 1.00 . A A . 358 CYS CB   1 1 
        1   304 1 1 31 CYS H    H  59.624  -4.230  -5.346 1.00 . A A . 358 CYS H    1 1 
        1   305 1 1 31 CYS HA   H  57.800  -4.585  -3.273 1.00 . A A . 358 CYS HA   1 1 
        1   306 1 1 31 CYS HB2  H  60.033  -5.657  -3.450 1.00 . A A . 358 CYS HB2  1 1 
        1   307 1 1 31 CYS HB3  H  60.650  -4.159  -3.054 1.00 . A A . 358 CYS HB3  1 1 
        1   308 1 1 31 CYS N    N  58.775  -4.343  -4.895 1.00 . A A . 358 CYS N    1 1 
        1   309 1 1 31 CYS O    O  59.733  -2.036  -3.242 1.00 . A A . 358 CYS O    1 1 
        1   310 1 1 31 CYS SG   S  59.402  -4.910  -1.191 1.00 . A A . 358 CYS SG   1 1 
        1   311 1 1 32 THR C    C  56.882  -0.758  -1.340 1.00 . A A . 359 THR C    1 1 
        1   312 1 1 32 THR CA   C  57.348  -0.868  -2.798 1.00 . A A . 359 THR CA   1 1 
        1   313 1 1 32 THR CB   C  56.414  -0.213  -3.894 1.00 . A A . 359 THR CB   1 1 
        1   314 1 1 32 THR CG2  C  55.340  -1.161  -4.369 1.00 . A A . 359 THR CG2  1 1 
        1   315 1 1 32 THR H    H  56.820  -2.839  -3.232 1.00 . A A . 359 THR H    1 1 
        1   316 1 1 32 THR HA   H  58.333  -0.426  -2.823 1.00 . A A . 359 THR HA   1 1 
        1   317 1 1 32 THR HB   H  57.063  -0.023  -4.730 1.00 . A A . 359 THR HB   1 1 
        1   318 1 1 32 THR HG1  H  56.556   1.732  -3.731 1.00 . A A . 359 THR HG1  1 1 
        1   319 1 1 32 THR HG21 H  55.809  -1.945  -4.945 1.00 . A A . 359 THR HG21 1 1 
        1   320 1 1 32 THR HG22 H  54.601  -0.639  -4.959 1.00 . A A . 359 THR HG22 1 1 
        1   321 1 1 32 THR HG23 H  54.895  -1.604  -3.493 1.00 . A A . 359 THR HG23 1 1 
        1   322 1 1 32 THR N    N  57.576  -2.221  -3.117 1.00 . A A . 359 THR N    1 1 
        1   323 1 1 32 THR O    O  56.032   0.028  -0.975 1.00 . A A . 359 THR O    1 1 
        1   324 1 1 32 THR OG1  O  55.874   1.056  -3.569 1.00 . A A . 359 THR OG1  1 1 
        1   325 1 1 33 ARG C    C  57.917  -0.218   1.459 1.00 . A A . 360 ARG C    1 1 
        1   326 1 1 33 ARG CA   C  57.332  -1.484   0.931 1.00 . A A . 360 ARG CA   1 1 
        1   327 1 1 33 ARG CB   C  58.029  -2.649   1.602 1.00 . A A . 360 ARG CB   1 1 
        1   328 1 1 33 ARG CD   C  56.103  -3.782   2.700 1.00 . A A . 360 ARG CD   1 1 
        1   329 1 1 33 ARG CG   C  57.226  -3.902   1.694 1.00 . A A . 360 ARG CG   1 1 
        1   330 1 1 33 ARG CZ   C  54.339  -2.021   2.973 1.00 . A A . 360 ARG CZ   1 1 
        1   331 1 1 33 ARG H    H  58.259  -2.092  -0.898 1.00 . A A . 360 ARG H    1 1 
        1   332 1 1 33 ARG HA   H  56.273  -1.562   1.125 1.00 . A A . 360 ARG HA   1 1 
        1   333 1 1 33 ARG HB2  H  58.925  -2.877   1.044 1.00 . A A . 360 ARG HB2  1 1 
        1   334 1 1 33 ARG HB3  H  58.315  -2.348   2.599 1.00 . A A . 360 ARG HB3  1 1 
        1   335 1 1 33 ARG HD2  H  55.784  -4.792   2.858 1.00 . A A . 360 ARG HD2  1 1 
        1   336 1 1 33 ARG HD3  H  56.514  -3.398   3.623 1.00 . A A . 360 ARG HD3  1 1 
        1   337 1 1 33 ARG HE   H  54.648  -3.131   1.324 1.00 . A A . 360 ARG HE   1 1 
        1   338 1 1 33 ARG HG2  H  56.807  -4.132   0.729 1.00 . A A . 360 ARG HG2  1 1 
        1   339 1 1 33 ARG HG3  H  57.893  -4.684   2.001 1.00 . A A . 360 ARG HG3  1 1 
        1   340 1 1 33 ARG HH11 H  55.532  -2.177   4.629 1.00 . A A . 360 ARG HH11 1 1 
        1   341 1 1 33 ARG HH12 H  54.268  -1.030   4.745 1.00 . A A . 360 ARG HH12 1 1 
        1   342 1 1 33 ARG HH21 H  52.957  -1.636   1.541 1.00 . A A . 360 ARG HH21 1 1 
        1   343 1 1 33 ARG HH22 H  52.786  -0.708   2.990 1.00 . A A . 360 ARG HH22 1 1 
        1   344 1 1 33 ARG N    N  57.563  -1.528  -0.500 1.00 . A A . 360 ARG N    1 1 
        1   345 1 1 33 ARG NE   N  54.975  -2.949   2.237 1.00 . A A . 360 ARG NE   1 1 
        1   346 1 1 33 ARG NH1  N  54.747  -1.725   4.201 1.00 . A A . 360 ARG NH1  1 1 
        1   347 1 1 33 ARG NH2  N  53.287  -1.406   2.471 1.00 . A A . 360 ARG NH2  1 1 
        1   348 1 1 33 ARG O    O  57.235   0.751   1.759 1.00 . A A . 360 ARG O    1 1 
        1   349 1 1 34 SER C    C  61.414   0.590   1.434 1.00 . A A . 361 SER C    1 1 
        1   350 1 1 34 SER CA   C  60.009   0.857   1.879 1.00 . A A . 361 SER CA   1 1 
        1   351 1 1 34 SER CB   C  59.967   1.099   3.385 1.00 . A A . 361 SER CB   1 1 
        1   352 1 1 34 SER H    H  59.591  -1.119   1.305 1.00 . A A . 361 SER H    1 1 
        1   353 1 1 34 SER HA   H  59.682   1.742   1.360 1.00 . A A . 361 SER HA   1 1 
        1   354 1 1 34 SER HB2  H  60.684   1.879   3.608 1.00 . A A . 361 SER HB2  1 1 
        1   355 1 1 34 SER HB3  H  58.974   1.393   3.691 1.00 . A A . 361 SER HB3  1 1 
        1   356 1 1 34 SER HG   H  59.787  -0.121   4.868 1.00 . A A . 361 SER HG   1 1 
        1   357 1 1 34 SER N    N  59.197  -0.251   1.509 1.00 . A A . 361 SER N    1 1 
        1   358 1 1 34 SER O    O  61.707  -0.482   0.826 1.00 . A A . 361 SER O    1 1 
        1   359 1 1 34 SER OG   O  60.358  -0.072   4.087 1.00 . A A . 361 SER OG   1 1 
        1   360 1 1 35 LEU C    C  64.392   0.565   2.390 1.00 . A A . 362 LEU C    1 1 
        1   361 1 1 35 LEU CA   C  63.648   1.478   1.421 1.00 . A A . 362 LEU CA   1 1 
        1   362 1 1 35 LEU CB   C  64.212   2.913   1.503 1.00 . A A . 362 LEU CB   1 1 
        1   363 1 1 35 LEU CD1  C  62.148   4.427   1.145 1.00 . A A . 362 LEU CD1  1 1 
        1   364 1 1 35 LEU CD2  C  64.402   5.245   0.476 1.00 . A A . 362 LEU CD2  1 1 
        1   365 1 1 35 LEU CG   C  63.529   4.016   0.631 1.00 . A A . 362 LEU CG   1 1 
        1   366 1 1 35 LEU H    H  61.996   2.273   2.314 1.00 . A A . 362 LEU H    1 1 
        1   367 1 1 35 LEU HA   H  63.753   1.120   0.410 1.00 . A A . 362 LEU HA   1 1 
        1   368 1 1 35 LEU HB2  H  64.131   3.212   2.536 1.00 . A A . 362 LEU HB2  1 1 
        1   369 1 1 35 LEU HB3  H  65.257   2.868   1.251 1.00 . A A . 362 LEU HB3  1 1 
        1   370 1 1 35 LEU HD11 H  61.755   5.209   0.512 1.00 . A A . 362 LEU HD11 1 1 
        1   371 1 1 35 LEU HD12 H  62.229   4.785   2.161 1.00 . A A . 362 LEU HD12 1 1 
        1   372 1 1 35 LEU HD13 H  61.484   3.576   1.114 1.00 . A A . 362 LEU HD13 1 1 
        1   373 1 1 35 LEU HD21 H  65.383   4.967   0.122 1.00 . A A . 362 LEU HD21 1 1 
        1   374 1 1 35 LEU HD22 H  64.469   5.778   1.412 1.00 . A A . 362 LEU HD22 1 1 
        1   375 1 1 35 LEU HD23 H  63.940   5.895  -0.251 1.00 . A A . 362 LEU HD23 1 1 
        1   376 1 1 35 LEU HG   H  63.376   3.596  -0.353 1.00 . A A . 362 LEU HG   1 1 
        1   377 1 1 35 LEU N    N  62.277   1.502   1.777 1.00 . A A . 362 LEU N    1 1 
        1   378 1 1 35 LEU O    O  65.455   0.092   2.114 1.00 . A A . 362 LEU O    1 1 
        1   379 1 1 36 THR C    C  63.383  -1.693   4.816 1.00 . A A . 363 THR C    1 1 
        1   380 1 1 36 THR CA   C  64.305  -0.502   4.574 1.00 . A A . 363 THR CA   1 1 
        1   381 1 1 36 THR CB   C  64.375   0.405   5.823 1.00 . A A . 363 THR CB   1 1 
        1   382 1 1 36 THR CG2  C  63.014   0.969   6.118 1.00 . A A . 363 THR CG2  1 1 
        1   383 1 1 36 THR H    H  62.818   0.584   3.575 1.00 . A A . 363 THR H    1 1 
        1   384 1 1 36 THR HA   H  65.296  -0.837   4.308 1.00 . A A . 363 THR HA   1 1 
        1   385 1 1 36 THR HB   H  65.033   1.231   5.597 1.00 . A A . 363 THR HB   1 1 
        1   386 1 1 36 THR HG1  H  64.517  -1.170   6.958 1.00 . A A . 363 THR HG1  1 1 
        1   387 1 1 36 THR HG21 H  62.319   0.180   6.360 1.00 . A A . 363 THR HG21 1 1 
        1   388 1 1 36 THR HG22 H  62.686   1.492   5.230 1.00 . A A . 363 THR HG22 1 1 
        1   389 1 1 36 THR HG23 H  63.110   1.666   6.934 1.00 . A A . 363 THR HG23 1 1 
        1   390 1 1 36 THR N    N  63.745   0.276   3.484 1.00 . A A . 363 THR N    1 1 
        1   391 1 1 36 THR O    O  63.266  -2.212   5.930 1.00 . A A . 363 THR O    1 1 
        1   392 1 1 36 THR OG1  O  64.890  -0.277   6.978 1.00 . A A . 363 THR OG1  1 1 
        1   393 1 1 37 CYS C    C  62.078  -4.348   4.616 1.00 . A A . 364 CYS C    1 1 
        1   394 1 1 37 CYS CA   C  61.815  -3.206   3.619 1.00 . A A . 364 CYS CA   1 1 
        1   395 1 1 37 CYS CB   C  61.958  -3.777   2.277 1.00 . A A . 364 CYS CB   1 1 
        1   396 1 1 37 CYS H    H  62.997  -1.580   2.922 1.00 . A A . 364 CYS H    1 1 
        1   397 1 1 37 CYS HA   H  60.812  -2.798   3.667 1.00 . A A . 364 CYS HA   1 1 
        1   398 1 1 37 CYS HB2  H  61.687  -3.045   1.529 1.00 . A A . 364 CYS HB2  1 1 
        1   399 1 1 37 CYS HB3  H  62.995  -4.042   2.136 1.00 . A A . 364 CYS HB3  1 1 
        1   400 1 1 37 CYS N    N  62.766  -2.107   3.713 1.00 . A A . 364 CYS N    1 1 
        1   401 1 1 37 CYS O    O  63.102  -5.025   4.521 1.00 . A A . 364 CYS O    1 1 
        1   402 1 1 37 CYS SG   S  60.980  -5.244   1.997 1.00 . A A . 364 CYS SG   1 1 
        1   403 1 1 38 LYS C    C  60.934  -6.966   6.051 1.00 . A A . 365 LYS C    1 1 
        1   404 1 1 38 LYS CA   C  61.178  -5.546   6.548 1.00 . A A . 365 LYS CA   1 1 
        1   405 1 1 38 LYS CB   C  60.094  -5.112   7.532 1.00 . A A . 365 LYS CB   1 1 
        1   406 1 1 38 LYS CD   C  58.884  -5.358   9.708 1.00 . A A . 365 LYS CD   1 1 
        1   407 1 1 38 LYS CE   C  57.511  -5.166   9.040 1.00 . A A . 365 LYS CE   1 1 
        1   408 1 1 38 LYS CG   C  59.928  -5.955   8.758 1.00 . A A . 365 LYS CG   1 1 
        1   409 1 1 38 LYS H    H  60.253  -4.134   5.432 1.00 . A A . 365 LYS H    1 1 
        1   410 1 1 38 LYS HA   H  62.133  -5.484   7.039 1.00 . A A . 365 LYS HA   1 1 
        1   411 1 1 38 LYS HB2  H  60.306  -4.106   7.859 1.00 . A A . 365 LYS HB2  1 1 
        1   412 1 1 38 LYS HB3  H  59.159  -5.110   6.992 1.00 . A A . 365 LYS HB3  1 1 
        1   413 1 1 38 LYS HD2  H  58.765  -6.013  10.558 1.00 . A A . 365 LYS HD2  1 1 
        1   414 1 1 38 LYS HD3  H  59.245  -4.399  10.048 1.00 . A A . 365 LYS HD3  1 1 
        1   415 1 1 38 LYS HE2  H  56.847  -4.700   9.752 1.00 . A A . 365 LYS HE2  1 1 
        1   416 1 1 38 LYS HE3  H  57.620  -4.508   8.189 1.00 . A A . 365 LYS HE3  1 1 
        1   417 1 1 38 LYS HG2  H  59.649  -6.958   8.470 1.00 . A A . 365 LYS HG2  1 1 
        1   418 1 1 38 LYS HG3  H  60.897  -5.944   9.226 1.00 . A A . 365 LYS HG3  1 1 
        1   419 1 1 38 LYS HZ1  H  56.734  -7.087   9.383 1.00 . A A . 365 LYS HZ1  1 1 
        1   420 1 1 38 LYS HZ2  H  57.471  -6.928   7.879 1.00 . A A . 365 LYS HZ2  1 1 
        1   421 1 1 38 LYS HZ3  H  55.976  -6.252   8.139 1.00 . A A . 365 LYS HZ3  1 1 
        1   422 1 1 38 LYS N    N  61.114  -4.599   5.466 1.00 . A A . 365 LYS N    1 1 
        1   423 1 1 38 LYS NZ   N  56.894  -6.435   8.592 1.00 . A A . 365 LYS NZ   1 1 
        1   424 1 1 38 LYS O    O  61.188  -7.944   6.744 1.00 . A A . 365 LYS O    1 1 
        1   425 1 1 39 THR C    C  61.371  -9.034   3.753 1.00 . A A . 366 THR C    1 1 
        1   426 1 1 39 THR CA   C  60.125  -8.304   4.254 1.00 . A A . 366 THR CA   1 1 
        1   427 1 1 39 THR CB   C  59.294  -7.983   3.029 1.00 . A A . 366 THR CB   1 1 
        1   428 1 1 39 THR CG2  C  58.842  -9.231   2.312 1.00 . A A . 366 THR CG2  1 1 
        1   429 1 1 39 THR H    H  60.363  -6.254   4.303 1.00 . A A . 366 THR H    1 1 
        1   430 1 1 39 THR HA   H  59.512  -8.858   4.943 1.00 . A A . 366 THR HA   1 1 
        1   431 1 1 39 THR HB   H  59.955  -7.422   2.385 1.00 . A A . 366 THR HB   1 1 
        1   432 1 1 39 THR HG1  H  57.401  -7.465   2.926 1.00 . A A . 366 THR HG1  1 1 
        1   433 1 1 39 THR HG21 H  58.312  -8.956   1.411 1.00 . A A . 366 THR HG21 1 1 
        1   434 1 1 39 THR HG22 H  58.209  -9.824   2.955 1.00 . A A . 366 THR HG22 1 1 
        1   435 1 1 39 THR HG23 H  59.729  -9.789   2.042 1.00 . A A . 366 THR HG23 1 1 
        1   436 1 1 39 THR N    N  60.483  -7.058   4.844 1.00 . A A . 366 THR N    1 1 
        1   437 1 1 39 THR O    O  61.487 -10.259   3.787 1.00 . A A . 366 THR O    1 1 
        1   438 1 1 39 THR OG1  O  58.192  -7.132   3.374 1.00 . A A . 366 THR OG1  1 1 
        1   439 1 1 40 HIS C    C  64.683  -8.440   3.280 1.00 . A A . 367 HIS C    1 1 
        1   440 1 1 40 HIS CA   C  63.408  -8.722   2.585 1.00 . A A . 367 HIS CA   1 1 
        1   441 1 1 40 HIS CB   C  63.403  -8.006   1.222 1.00 . A A . 367 HIS CB   1 1 
        1   442 1 1 40 HIS CD2  C  62.224  -9.748  -0.300 1.00 . A A . 367 HIS CD2  1 1 
        1   443 1 1 40 HIS CE1  C  61.055  -8.384  -1.495 1.00 . A A . 367 HIS CE1  1 1 
        1   444 1 1 40 HIS CG   C  62.410  -8.499   0.183 1.00 . A A . 367 HIS CG   1 1 
        1   445 1 1 40 HIS H    H  62.301  -7.331   3.678 1.00 . A A . 367 HIS H    1 1 
        1   446 1 1 40 HIS HA   H  63.357  -9.784   2.407 1.00 . A A . 367 HIS HA   1 1 
        1   447 1 1 40 HIS HB2  H  63.155  -6.972   1.412 1.00 . A A . 367 HIS HB2  1 1 
        1   448 1 1 40 HIS HB3  H  64.395  -8.033   0.811 1.00 . A A . 367 HIS HB3  1 1 
        1   449 1 1 40 HIS HD2  H  62.693 -10.650   0.059 1.00 . A A . 367 HIS HD2  1 1 
        1   450 1 1 40 HIS HE1  H  60.519  -7.953  -2.338 1.00 . A A . 367 HIS HE1  1 1 
        1   451 1 1 40 HIS HE2  H  60.870 -10.435  -1.716 1.00 . A A . 367 HIS HE2  1 1 
        1   452 1 1 40 HIS N    N  62.306  -8.253   3.347 1.00 . A A . 367 HIS N    1 1 
        1   453 1 1 40 HIS ND1  N  61.657  -7.628  -0.563 1.00 . A A . 367 HIS ND1  1 1 
        1   454 1 1 40 HIS NE2  N  61.370  -9.668  -1.353 1.00 . A A . 367 HIS NE2  1 1 
        1   455 1 1 40 HIS O    O  64.806  -7.405   3.910 1.00 . A A . 367 HIS O    1 1 
        1   456 1 1 41 SER C    C  67.730  -8.210   2.861 1.00 . A A . 368 SER C    1 1 
        1   457 1 1 41 SER CA   C  66.913  -9.132   3.706 1.00 . A A . 368 SER CA   1 1 
        1   458 1 1 41 SER CB   C  67.613 -10.441   3.970 1.00 . A A . 368 SER CB   1 1 
        1   459 1 1 41 SER H    H  65.490 -10.188   2.680 1.00 . A A . 368 SER H    1 1 
        1   460 1 1 41 SER HA   H  66.785  -8.612   4.629 1.00 . A A . 368 SER HA   1 1 
        1   461 1 1 41 SER HB2  H  68.592 -10.234   4.361 1.00 . A A . 368 SER HB2  1 1 
        1   462 1 1 41 SER HB3  H  67.042 -10.987   4.697 1.00 . A A . 368 SER HB3  1 1 
        1   463 1 1 41 SER HG   H  68.195 -12.033   3.026 1.00 . A A . 368 SER HG   1 1 
        1   464 1 1 41 SER N    N  65.628  -9.335   3.143 1.00 . A A . 368 SER N    1 1 
        1   465 1 1 41 SER O    O  67.445  -8.042   1.664 1.00 . A A . 368 SER O    1 1 
        1   466 1 1 41 SER OG   O  67.728 -11.216   2.807 1.00 . A A . 368 SER OG   1 1 
        1   467 1 1 42 LEU C    C  70.118  -7.071   1.525 1.00 . A A . 369 LEU C    1 1 
        1   468 1 1 42 LEU CA   C  69.629  -6.642   2.886 1.00 . A A . 369 LEU CA   1 1 
        1   469 1 1 42 LEU CB   C  70.774  -6.373   3.890 1.00 . A A . 369 LEU CB   1 1 
        1   470 1 1 42 LEU CD1  C  72.996  -6.353   2.696 1.00 . A A . 369 LEU CD1  1 1 
        1   471 1 1 42 LEU CD2  C  71.587  -4.343   2.615 1.00 . A A . 369 LEU CD2  1 1 
        1   472 1 1 42 LEU CG   C  72.002  -5.521   3.469 1.00 . A A . 369 LEU CG   1 1 
        1   473 1 1 42 LEU H    H  68.871  -7.812   4.435 1.00 . A A . 369 LEU H    1 1 
        1   474 1 1 42 LEU HA   H  69.098  -5.714   2.752 1.00 . A A . 369 LEU HA   1 1 
        1   475 1 1 42 LEU HB2  H  70.292  -5.890   4.721 1.00 . A A . 369 LEU HB2  1 1 
        1   476 1 1 42 LEU HB3  H  71.115  -7.332   4.245 1.00 . A A . 369 LEU HB3  1 1 
        1   477 1 1 42 LEU HD11 H  73.841  -5.742   2.418 1.00 . A A . 369 LEU HD11 1 1 
        1   478 1 1 42 LEU HD12 H  72.481  -6.685   1.804 1.00 . A A . 369 LEU HD12 1 1 
        1   479 1 1 42 LEU HD13 H  73.308  -7.205   3.281 1.00 . A A . 369 LEU HD13 1 1 
        1   480 1 1 42 LEU HD21 H  71.025  -4.717   1.764 1.00 . A A . 369 LEU HD21 1 1 
        1   481 1 1 42 LEU HD22 H  72.473  -3.859   2.226 1.00 . A A . 369 LEU HD22 1 1 
        1   482 1 1 42 LEU HD23 H  70.988  -3.664   3.199 1.00 . A A . 369 LEU HD23 1 1 
        1   483 1 1 42 LEU HG   H  72.456  -5.136   4.374 1.00 . A A . 369 LEU HG   1 1 
        1   484 1 1 42 LEU N    N  68.728  -7.606   3.483 1.00 . A A . 369 LEU N    1 1 
        1   485 1 1 42 LEU O    O  70.073  -6.280   0.567 1.00 . A A . 369 LEU O    1 1 
        1   486 1 1 43 THR C    C  69.975  -8.754  -0.953 1.00 . A A . 370 THR C    1 1 
        1   487 1 1 43 THR CA   C  71.029  -8.799   0.159 1.00 . A A . 370 THR CA   1 1 
        1   488 1 1 43 THR CB   C  71.596 -10.223   0.301 1.00 . A A . 370 THR CB   1 1 
        1   489 1 1 43 THR CG2  C  72.202 -10.678  -1.017 1.00 . A A . 370 THR CG2  1 1 
        1   490 1 1 43 THR H    H  70.346  -8.899   2.191 1.00 . A A . 370 THR H    1 1 
        1   491 1 1 43 THR HA   H  71.834  -8.128  -0.106 1.00 . A A . 370 THR HA   1 1 
        1   492 1 1 43 THR HB   H  70.798 -10.896   0.580 1.00 . A A . 370 THR HB   1 1 
        1   493 1 1 43 THR HG1  H  72.229  -9.917   2.152 1.00 . A A . 370 THR HG1  1 1 
        1   494 1 1 43 THR HG21 H  71.422 -10.648  -1.764 1.00 . A A . 370 THR HG21 1 1 
        1   495 1 1 43 THR HG22 H  72.607 -11.675  -0.929 1.00 . A A . 370 THR HG22 1 1 
        1   496 1 1 43 THR HG23 H  72.973  -9.975  -1.295 1.00 . A A . 370 THR HG23 1 1 
        1   497 1 1 43 THR N    N  70.483  -8.311   1.407 1.00 . A A . 370 THR N    1 1 
        1   498 1 1 43 THR O    O  70.276  -8.453  -2.095 1.00 . A A . 370 THR O    1 1 
        1   499 1 1 43 THR OG1  O  72.616 -10.230   1.323 1.00 . A A . 370 THR OG1  1 1 
        1   500 1 1 44 GLN C    C  67.303  -7.672  -2.058 1.00 . A A . 371 GLN C    1 1 
        1   501 1 1 44 GLN CA   C  67.653  -9.029  -1.539 1.00 . A A . 371 GLN CA   1 1 
        1   502 1 1 44 GLN CB   C  66.435  -9.678  -0.912 1.00 . A A . 371 GLN CB   1 1 
        1   503 1 1 44 GLN CD   C  65.711 -11.714   0.462 1.00 . A A . 371 GLN CD   1 1 
        1   504 1 1 44 GLN CG   C  66.833 -10.832   0.000 1.00 . A A . 371 GLN CG   1 1 
        1   505 1 1 44 GLN H    H  68.537  -8.891   0.395 1.00 . A A . 371 GLN H    1 1 
        1   506 1 1 44 GLN HA   H  68.000  -9.639  -2.359 1.00 . A A . 371 GLN HA   1 1 
        1   507 1 1 44 GLN HB2  H  65.892  -8.917  -0.371 1.00 . A A . 371 GLN HB2  1 1 
        1   508 1 1 44 GLN HB3  H  65.796 -10.036  -1.710 1.00 . A A . 371 GLN HB3  1 1 
        1   509 1 1 44 GLN HE21 H  64.622 -10.150   0.672 1.00 . A A . 371 GLN HE21 1 1 
        1   510 1 1 44 GLN HE22 H  63.857 -11.673   1.055 1.00 . A A . 371 GLN HE22 1 1 
        1   511 1 1 44 GLN HG2  H  67.714 -11.372  -0.284 1.00 . A A . 371 GLN HG2  1 1 
        1   512 1 1 44 GLN HG3  H  67.162 -10.312   0.889 1.00 . A A . 371 GLN HG3  1 1 
        1   513 1 1 44 GLN N    N  68.733  -8.913  -0.571 1.00 . A A . 371 GLN N    1 1 
        1   514 1 1 44 GLN NE2  N  64.623 -11.124   0.765 1.00 . A A . 371 GLN NE2  1 1 
        1   515 1 1 44 GLN O    O  66.836  -7.525  -3.175 1.00 . A A . 371 GLN O    1 1 
        1   516 1 1 44 GLN OE1  O  65.873 -12.921   0.628 1.00 . A A . 371 GLN OE1  1 1 
        1   517 1 1 45 ARG C    C  68.429  -4.918  -2.606 1.00 . A A . 372 ARG C    1 1 
        1   518 1 1 45 ARG CA   C  67.304  -5.325  -1.685 1.00 . A A . 372 ARG CA   1 1 
        1   519 1 1 45 ARG CB   C  67.242  -4.291  -0.576 1.00 . A A . 372 ARG CB   1 1 
        1   520 1 1 45 ARG CD   C  66.422  -5.365   1.526 1.00 . A A . 372 ARG CD   1 1 
        1   521 1 1 45 ARG CG   C  66.122  -4.375   0.439 1.00 . A A . 372 ARG CG   1 1 
        1   522 1 1 45 ARG CZ   C  66.405  -4.423   3.832 1.00 . A A . 372 ARG CZ   1 1 
        1   523 1 1 45 ARG H    H  67.899  -6.881  -0.354 1.00 . A A . 372 ARG H    1 1 
        1   524 1 1 45 ARG HA   H  66.361  -5.336  -2.212 1.00 . A A . 372 ARG HA   1 1 
        1   525 1 1 45 ARG HB2  H  68.168  -4.340  -0.023 1.00 . A A . 372 ARG HB2  1 1 
        1   526 1 1 45 ARG HB3  H  67.197  -3.319  -1.045 1.00 . A A . 372 ARG HB3  1 1 
        1   527 1 1 45 ARG HD2  H  65.989  -6.318   1.249 1.00 . A A . 372 ARG HD2  1 1 
        1   528 1 1 45 ARG HD3  H  67.474  -5.536   1.668 1.00 . A A . 372 ARG HD3  1 1 
        1   529 1 1 45 ARG HE   H  64.884  -5.346   2.911 1.00 . A A . 372 ARG HE   1 1 
        1   530 1 1 45 ARG HG2  H  65.966  -3.395   0.861 1.00 . A A . 372 ARG HG2  1 1 
        1   531 1 1 45 ARG HG3  H  65.220  -4.676  -0.076 1.00 . A A . 372 ARG HG3  1 1 
        1   532 1 1 45 ARG HH11 H  68.171  -3.953   2.876 1.00 . A A . 372 ARG HH11 1 1 
        1   533 1 1 45 ARG HH12 H  68.088  -3.484   4.498 1.00 . A A . 372 ARG HH12 1 1 
        1   534 1 1 45 ARG HH21 H  64.834  -4.679   5.122 1.00 . A A . 372 ARG HH21 1 1 
        1   535 1 1 45 ARG HH22 H  66.173  -3.880   5.780 1.00 . A A . 372 ARG HH22 1 1 
        1   536 1 1 45 ARG N    N  67.533  -6.666  -1.239 1.00 . A A . 372 ARG N    1 1 
        1   537 1 1 45 ARG NE   N  65.798  -5.027   2.785 1.00 . A A . 372 ARG NE   1 1 
        1   538 1 1 45 ARG NH1  N  67.632  -3.924   3.716 1.00 . A A . 372 ARG NH1  1 1 
        1   539 1 1 45 ARG NH2  N  65.763  -4.322   4.978 1.00 . A A . 372 ARG NH2  1 1 
        1   540 1 1 45 ARG O    O  68.204  -4.278  -3.619 1.00 . A A . 372 ARG O    1 1 
        1   541 1 1 46 ARG C    C  70.861  -5.632  -4.343 1.00 . A A . 373 ARG C    1 1 
        1   542 1 1 46 ARG CA   C  70.830  -4.948  -2.996 1.00 . A A . 373 ARG CA   1 1 
        1   543 1 1 46 ARG CB   C  72.073  -5.288  -2.213 1.00 . A A . 373 ARG CB   1 1 
        1   544 1 1 46 ARG CD   C  73.543  -4.723  -0.301 1.00 . A A . 373 ARG CD   1 1 
        1   545 1 1 46 ARG CG   C  72.285  -4.393  -1.035 1.00 . A A . 373 ARG CG   1 1 
        1   546 1 1 46 ARG CZ   C  75.958  -4.335  -0.726 1.00 . A A . 373 ARG CZ   1 1 
        1   547 1 1 46 ARG H    H  69.773  -5.819  -1.404 1.00 . A A . 373 ARG H    1 1 
        1   548 1 1 46 ARG HA   H  70.816  -3.878  -3.149 1.00 . A A . 373 ARG HA   1 1 
        1   549 1 1 46 ARG HB2  H  71.957  -6.292  -1.831 1.00 . A A . 373 ARG HB2  1 1 
        1   550 1 1 46 ARG HB3  H  72.935  -5.240  -2.857 1.00 . A A . 373 ARG HB3  1 1 
        1   551 1 1 46 ARG HD2  H  73.595  -4.070   0.551 1.00 . A A . 373 ARG HD2  1 1 
        1   552 1 1 46 ARG HD3  H  73.471  -5.743   0.048 1.00 . A A . 373 ARG HD3  1 1 
        1   553 1 1 46 ARG HE   H  74.522  -4.801  -2.085 1.00 . A A . 373 ARG HE   1 1 
        1   554 1 1 46 ARG HG2  H  72.348  -3.373  -1.381 1.00 . A A . 373 ARG HG2  1 1 
        1   555 1 1 46 ARG HG3  H  71.443  -4.508  -0.369 1.00 . A A . 373 ARG HG3  1 1 
        1   556 1 1 46 ARG HH11 H  75.377  -3.509   1.038 1.00 . A A . 373 ARG HH11 1 1 
        1   557 1 1 46 ARG HH12 H  77.065  -3.602   0.851 1.00 . A A . 373 ARG HH12 1 1 
        1   558 1 1 46 ARG HH21 H  76.852  -4.842  -2.498 1.00 . A A . 373 ARG HH21 1 1 
        1   559 1 1 46 ARG HH22 H  77.932  -4.337  -1.281 1.00 . A A . 373 ARG HH22 1 1 
        1   560 1 1 46 ARG N    N  69.645  -5.293  -2.229 1.00 . A A . 373 ARG N    1 1 
        1   561 1 1 46 ARG NE   N  74.718  -4.593  -1.148 1.00 . A A . 373 ARG NE   1 1 
        1   562 1 1 46 ARG NH1  N  76.157  -3.773   0.460 1.00 . A A . 373 ARG NH1  1 1 
        1   563 1 1 46 ARG NH2  N  76.982  -4.513  -1.557 1.00 . A A . 373 ARG NH2  1 1 
        1   564 1 1 46 ARG O    O  71.270  -5.028  -5.345 1.00 . A A . 373 ARG O    1 1 
        1   565 1 1 47 ALA C    C  69.569  -7.036  -6.684 1.00 . A A . 374 ALA C    1 1 
        1   566 1 1 47 ALA CA   C  70.402  -7.684  -5.575 1.00 . A A . 374 ALA CA   1 1 
        1   567 1 1 47 ALA CB   C  69.882  -9.079  -5.274 1.00 . A A . 374 ALA CB   1 1 
        1   568 1 1 47 ALA H    H  70.178  -7.293  -3.505 1.00 . A A . 374 ALA H    1 1 
        1   569 1 1 47 ALA HA   H  71.422  -7.776  -5.913 1.00 . A A . 374 ALA HA   1 1 
        1   570 1 1 47 ALA HB1  H  70.480  -9.527  -4.495 1.00 . A A . 374 ALA HB1  1 1 
        1   571 1 1 47 ALA HB2  H  69.936  -9.684  -6.167 1.00 . A A . 374 ALA HB2  1 1 
        1   572 1 1 47 ALA HB3  H  68.855  -9.014  -4.946 1.00 . A A . 374 ALA HB3  1 1 
        1   573 1 1 47 ALA N    N  70.436  -6.879  -4.360 1.00 . A A . 374 ALA N    1 1 
        1   574 1 1 47 ALA O    O  69.947  -7.067  -7.858 1.00 . A A . 374 ALA O    1 1 
        1   575 1 1 48 VAL C    C  68.026  -4.410  -7.681 1.00 . A A . 375 VAL C    1 1 
        1   576 1 1 48 VAL CA   C  67.593  -5.826  -7.282 1.00 . A A . 375 VAL CA   1 1 
        1   577 1 1 48 VAL CB   C  66.109  -5.842  -6.814 1.00 . A A . 375 VAL CB   1 1 
        1   578 1 1 48 VAL CG1  C  65.910  -5.048  -5.534 1.00 . A A . 375 VAL CG1  1 1 
        1   579 1 1 48 VAL CG2  C  65.181  -5.349  -7.913 1.00 . A A . 375 VAL CG2  1 1 
        1   580 1 1 48 VAL H    H  68.277  -6.331  -5.355 1.00 . A A . 375 VAL H    1 1 
        1   581 1 1 48 VAL HA   H  67.669  -6.435  -8.169 1.00 . A A . 375 VAL HA   1 1 
        1   582 1 1 48 VAL HB   H  65.853  -6.867  -6.596 1.00 . A A . 375 VAL HB   1 1 
        1   583 1 1 48 VAL HG11 H  66.407  -5.528  -4.702 1.00 . A A . 375 VAL HG11 1 1 
        1   584 1 1 48 VAL HG12 H  64.859  -4.929  -5.321 1.00 . A A . 375 VAL HG12 1 1 
        1   585 1 1 48 VAL HG13 H  66.333  -4.061  -5.656 1.00 . A A . 375 VAL HG13 1 1 
        1   586 1 1 48 VAL HG21 H  64.156  -5.391  -7.572 1.00 . A A . 375 VAL HG21 1 1 
        1   587 1 1 48 VAL HG22 H  65.287  -5.977  -8.785 1.00 . A A . 375 VAL HG22 1 1 
        1   588 1 1 48 VAL HG23 H  65.433  -4.330  -8.169 1.00 . A A . 375 VAL HG23 1 1 
        1   589 1 1 48 VAL N    N  68.477  -6.413  -6.311 1.00 . A A . 375 VAL N    1 1 
        1   590 1 1 48 VAL O    O  68.119  -3.484  -6.842 1.00 . A A . 375 VAL O    1 1 
        1   591 1 1 49 GLN C    C  67.360  -2.140  -9.815 1.00 . A A . 376 GLN C    1 1 
        1   592 1 1 49 GLN CA   C  68.627  -2.939  -9.470 1.00 . A A . 376 GLN CA   1 1 
        1   593 1 1 49 GLN CB   C  69.623  -3.023 -10.640 1.00 . A A . 376 GLN CB   1 1 
        1   594 1 1 49 GLN CD   C  70.155  -3.948 -12.925 1.00 . A A . 376 GLN CD   1 1 
        1   595 1 1 49 GLN CG   C  69.252  -4.032 -11.716 1.00 . A A . 376 GLN CG   1 1 
        1   596 1 1 49 GLN H    H  68.235  -5.009  -9.549 1.00 . A A . 376 GLN H    1 1 
        1   597 1 1 49 GLN HA   H  69.095  -2.417  -8.648 1.00 . A A . 376 GLN HA   1 1 
        1   598 1 1 49 GLN HB2  H  69.701  -2.052 -11.106 1.00 . A A . 376 GLN HB2  1 1 
        1   599 1 1 49 GLN HB3  H  70.588  -3.298 -10.242 1.00 . A A . 376 GLN HB3  1 1 
        1   600 1 1 49 GLN HE21 H  71.419  -5.253 -12.137 1.00 . A A . 376 GLN HE21 1 1 
        1   601 1 1 49 GLN HE22 H  71.839  -4.638 -13.690 1.00 . A A . 376 GLN HE22 1 1 
        1   602 1 1 49 GLN HG2  H  69.342  -5.022 -11.294 1.00 . A A . 376 GLN HG2  1 1 
        1   603 1 1 49 GLN HG3  H  68.229  -3.867 -12.018 1.00 . A A . 376 GLN HG3  1 1 
        1   604 1 1 49 GLN N    N  68.286  -4.234  -8.947 1.00 . A A . 376 GLN N    1 1 
        1   605 1 1 49 GLN NE2  N  71.239  -4.684 -12.917 1.00 . A A . 376 GLN NE2  1 1 
        1   606 1 1 49 GLN O    O  66.965  -1.996 -10.977 1.00 . A A . 376 GLN O    1 1 
        1   607 1 1 49 GLN OE1  O  69.875  -3.214 -13.869 1.00 . A A . 376 GLN OE1  1 1 
        1   608 1 1 50 GLY C    C  65.751   0.523  -8.853 1.00 . A A . 377 GLY C    1 1 
        1   609 1 1 50 GLY CA   C  65.474  -0.938  -8.902 1.00 . A A . 377 GLY CA   1 1 
        1   610 1 1 50 GLY H    H  67.005  -2.025  -7.894 1.00 . A A . 377 GLY H    1 1 
        1   611 1 1 50 GLY HA2  H  64.970  -1.137  -9.831 1.00 . A A . 377 GLY HA2  1 1 
        1   612 1 1 50 GLY HA3  H  64.810  -1.179  -8.085 1.00 . A A . 377 GLY HA3  1 1 
        1   613 1 1 50 GLY N    N  66.677  -1.729  -8.768 1.00 . A A . 377 GLY N    1 1 
        1   614 1 1 50 GLY O    O  65.330   1.275  -9.720 1.00 . A A . 377 GLY O    1 1 
        1   615 1 1 51 ARG C    C  67.694   2.872  -8.658 1.00 . A A . 378 ARG C    1 1 
        1   616 1 1 51 ARG CA   C  66.795   2.291  -7.597 1.00 . A A . 378 ARG CA   1 1 
        1   617 1 1 51 ARG CB   C  67.471   2.357  -6.264 1.00 . A A . 378 ARG CB   1 1 
        1   618 1 1 51 ARG CD   C  67.623   1.145  -4.165 1.00 . A A . 378 ARG CD   1 1 
        1   619 1 1 51 ARG CG   C  66.694   1.651  -5.179 1.00 . A A . 378 ARG CG   1 1 
        1   620 1 1 51 ARG CZ   C  66.948  -1.149  -3.934 1.00 . A A . 378 ARG CZ   1 1 
        1   621 1 1 51 ARG H    H  66.872   0.242  -7.271 1.00 . A A . 378 ARG H    1 1 
        1   622 1 1 51 ARG HA   H  65.881   2.864  -7.540 1.00 . A A . 378 ARG HA   1 1 
        1   623 1 1 51 ARG HB2  H  68.447   1.905  -6.354 1.00 . A A . 378 ARG HB2  1 1 
        1   624 1 1 51 ARG HB3  H  67.589   3.393  -5.982 1.00 . A A . 378 ARG HB3  1 1 
        1   625 1 1 51 ARG HD2  H  68.481   0.736  -4.680 1.00 . A A . 378 ARG HD2  1 1 
        1   626 1 1 51 ARG HD3  H  67.954   1.913  -3.481 1.00 . A A . 378 ARG HD3  1 1 
        1   627 1 1 51 ARG HE   H  66.538   0.371  -2.633 1.00 . A A . 378 ARG HE   1 1 
        1   628 1 1 51 ARG HG2  H  66.033   2.331  -4.675 1.00 . A A . 378 ARG HG2  1 1 
        1   629 1 1 51 ARG HG3  H  66.081   0.802  -5.470 1.00 . A A . 378 ARG HG3  1 1 
        1   630 1 1 51 ARG HH11 H  67.892  -0.722  -5.708 1.00 . A A . 378 ARG HH11 1 1 
        1   631 1 1 51 ARG HH12 H  67.454  -2.339  -5.534 1.00 . A A . 378 ARG HH12 1 1 
        1   632 1 1 51 ARG HH21 H  66.009  -1.923  -2.332 1.00 . A A . 378 ARG HH21 1 1 
        1   633 1 1 51 ARG HH22 H  66.417  -3.044  -3.580 1.00 . A A . 378 ARG HH22 1 1 
        1   634 1 1 51 ARG N    N  66.492   0.911  -7.867 1.00 . A A . 378 ARG N    1 1 
        1   635 1 1 51 ARG NE   N  66.969   0.097  -3.473 1.00 . A A . 378 ARG NE   1 1 
        1   636 1 1 51 ARG NH1  N  67.467  -1.421  -5.134 1.00 . A A . 378 ARG NH1  1 1 
        1   637 1 1 51 ARG NH2  N  66.411  -2.105  -3.227 1.00 . A A . 378 ARG NH2  1 1 
        1   638 1 1 51 ARG O    O  68.295   2.148  -9.460 1.00 . A A . 378 ARG O    1 1 
        1   639 1 1 52 ARG C    C  70.049   4.974  -9.105 1.00 . A A . 379 ARG C    1 1 
        1   640 1 1 52 ARG CA   C  68.615   4.869  -9.603 1.00 . A A . 379 ARG CA   1 1 
        1   641 1 1 52 ARG CB   C  68.003   6.239  -9.915 1.00 . A A . 379 ARG CB   1 1 
        1   642 1 1 52 ARG CD   C  66.893   8.320  -9.191 1.00 . A A . 379 ARG CD   1 1 
        1   643 1 1 52 ARG CG   C  67.816   7.198  -8.747 1.00 . A A . 379 ARG CG   1 1 
        1   644 1 1 52 ARG CZ   C  65.492  10.021  -8.023 1.00 . A A . 379 ARG CZ   1 1 
        1   645 1 1 52 ARG H    H  67.277   4.681  -7.997 1.00 . A A . 379 ARG H    1 1 
        1   646 1 1 52 ARG HA   H  68.622   4.282 -10.509 1.00 . A A . 379 ARG HA   1 1 
        1   647 1 1 52 ARG HB2  H  68.639   6.736 -10.629 1.00 . A A . 379 ARG HB2  1 1 
        1   648 1 1 52 ARG HB3  H  67.031   6.098 -10.354 1.00 . A A . 379 ARG HB3  1 1 
        1   649 1 1 52 ARG HD2  H  67.277   8.769 -10.093 1.00 . A A . 379 ARG HD2  1 1 
        1   650 1 1 52 ARG HD3  H  65.947   7.842  -9.399 1.00 . A A . 379 ARG HD3  1 1 
        1   651 1 1 52 ARG HE   H  67.450   9.653  -7.667 1.00 . A A . 379 ARG HE   1 1 
        1   652 1 1 52 ARG HG2  H  67.385   6.674  -7.907 1.00 . A A . 379 ARG HG2  1 1 
        1   653 1 1 52 ARG HG3  H  68.774   7.618  -8.478 1.00 . A A . 379 ARG HG3  1 1 
        1   654 1 1 52 ARG HH11 H  64.465   8.887  -9.389 1.00 . A A . 379 ARG HH11 1 1 
        1   655 1 1 52 ARG HH12 H  63.516  10.090  -8.664 1.00 . A A . 379 ARG HH12 1 1 
        1   656 1 1 52 ARG HH21 H  66.203  11.327  -6.623 1.00 . A A . 379 ARG HH21 1 1 
        1   657 1 1 52 ARG HH22 H  64.562  11.558  -7.015 1.00 . A A . 379 ARG HH22 1 1 
        1   658 1 1 52 ARG N    N  67.791   4.169  -8.653 1.00 . A A . 379 ARG N    1 1 
        1   659 1 1 52 ARG NE   N  66.667   9.377  -8.191 1.00 . A A . 379 ARG NE   1 1 
        1   660 1 1 52 ARG NH1  N  64.419   9.650  -8.730 1.00 . A A . 379 ARG NH1  1 1 
        1   661 1 1 52 ARG NH2  N  65.404  11.032  -7.159 1.00 . A A . 379 ARG NH2  1 1 
        1   662 1 1 52 ARG O    O  70.921   5.513  -9.778 1.00 . A A . 379 ARG O    1 1 
        1   663 1 1 53 LYS C    C  71.650   3.057  -6.649 1.00 . A A . 380 LYS C    1 1 
        1   664 1 1 53 LYS CA   C  71.527   4.452  -7.257 1.00 . A A . 380 LYS CA   1 1 
        1   665 1 1 53 LYS CB   C  71.442   5.467  -6.131 1.00 . A A . 380 LYS CB   1 1 
        1   666 1 1 53 LYS CD   C  70.290   7.533  -5.392 1.00 . A A . 380 LYS CD   1 1 
        1   667 1 1 53 LYS CE   C  69.521   8.722  -5.900 1.00 . A A . 380 LYS CE   1 1 
        1   668 1 1 53 LYS CG   C  70.867   6.787  -6.552 1.00 . A A . 380 LYS CG   1 1 
        1   669 1 1 53 LYS H    H  69.573   4.043  -7.363 1.00 . A A . 380 LYS H    1 1 
        1   670 1 1 53 LYS HA   H  72.331   4.697  -7.933 1.00 . A A . 380 LYS HA   1 1 
        1   671 1 1 53 LYS HB2  H  70.840   5.065  -5.329 1.00 . A A . 380 LYS HB2  1 1 
        1   672 1 1 53 LYS HB3  H  72.440   5.644  -5.760 1.00 . A A . 380 LYS HB3  1 1 
        1   673 1 1 53 LYS HD2  H  69.629   6.872  -4.848 1.00 . A A . 380 LYS HD2  1 1 
        1   674 1 1 53 LYS HD3  H  71.090   7.866  -4.749 1.00 . A A . 380 LYS HD3  1 1 
        1   675 1 1 53 LYS HE2  H  70.194   9.355  -6.456 1.00 . A A . 380 LYS HE2  1 1 
        1   676 1 1 53 LYS HE3  H  68.755   8.350  -6.570 1.00 . A A . 380 LYS HE3  1 1 
        1   677 1 1 53 LYS HG2  H  71.644   7.386  -7.002 1.00 . A A . 380 LYS HG2  1 1 
        1   678 1 1 53 LYS HG3  H  70.089   6.599  -7.277 1.00 . A A . 380 LYS HG3  1 1 
        1   679 1 1 53 LYS HZ1  H  68.423  10.344  -5.176 1.00 . A A . 380 LYS HZ1  1 1 
        1   680 1 1 53 LYS HZ2  H  69.584   9.770  -4.088 1.00 . A A . 380 LYS HZ2  1 1 
        1   681 1 1 53 LYS HZ3  H  68.180   8.932  -4.304 1.00 . A A . 380 LYS HZ3  1 1 
        1   682 1 1 53 LYS N    N  70.268   4.461  -7.907 1.00 . A A . 380 LYS N    1 1 
        1   683 1 1 53 LYS NZ   N  68.893   9.489  -4.819 1.00 . A A . 380 LYS NZ   1 1 
        1   684 1 1 53 LYS O    O  70.721   2.245  -6.805 1.00 . A A . 380 LYS O    1 1 
        1   685 1 1 54 ARG C    C  71.857   1.466  -4.144 1.00 . A A . 381 ARG C    1 1 
        1   686 1 1 54 ARG CA   C  72.896   1.517  -5.226 1.00 . A A . 381 ARG CA   1 1 
        1   687 1 1 54 ARG CB   C  74.271   1.421  -4.547 1.00 . A A . 381 ARG CB   1 1 
        1   688 1 1 54 ARG CD   C  75.428   0.767  -6.658 1.00 . A A . 381 ARG CD   1 1 
        1   689 1 1 54 ARG CG   C  75.463   1.651  -5.443 1.00 . A A . 381 ARG CG   1 1 
        1   690 1 1 54 ARG CZ   C  77.014   0.058  -8.425 1.00 . A A . 381 ARG CZ   1 1 
        1   691 1 1 54 ARG H    H  73.458   3.448  -5.930 1.00 . A A . 381 ARG H    1 1 
        1   692 1 1 54 ARG HA   H  72.741   0.656  -5.857 1.00 . A A . 381 ARG HA   1 1 
        1   693 1 1 54 ARG HB2  H  74.310   2.152  -3.754 1.00 . A A . 381 ARG HB2  1 1 
        1   694 1 1 54 ARG HB3  H  74.364   0.440  -4.105 1.00 . A A . 381 ARG HB3  1 1 
        1   695 1 1 54 ARG HD2  H  75.330  -0.260  -6.341 1.00 . A A . 381 ARG HD2  1 1 
        1   696 1 1 54 ARG HD3  H  74.565   1.064  -7.235 1.00 . A A . 381 ARG HD3  1 1 
        1   697 1 1 54 ARG HE   H  77.161   1.717  -7.272 1.00 . A A . 381 ARG HE   1 1 
        1   698 1 1 54 ARG HG2  H  75.500   2.685  -5.747 1.00 . A A . 381 ARG HG2  1 1 
        1   699 1 1 54 ARG HG3  H  76.340   1.410  -4.863 1.00 . A A . 381 ARG HG3  1 1 
        1   700 1 1 54 ARG HH11 H  75.386  -1.155  -8.257 1.00 . A A . 381 ARG HH11 1 1 
        1   701 1 1 54 ARG HH12 H  76.502  -1.652  -9.435 1.00 . A A . 381 ARG HH12 1 1 
        1   702 1 1 54 ARG HH21 H  78.740   1.047  -8.921 1.00 . A A . 381 ARG HH21 1 1 
        1   703 1 1 54 ARG HH22 H  78.464  -0.386  -9.785 1.00 . A A . 381 ARG HH22 1 1 
        1   704 1 1 54 ARG N    N  72.738   2.782  -5.953 1.00 . A A . 381 ARG N    1 1 
        1   705 1 1 54 ARG NE   N  76.627   0.916  -7.477 1.00 . A A . 381 ARG NE   1 1 
        1   706 1 1 54 ARG NH1  N  76.257  -0.984  -8.724 1.00 . A A . 381 ARG NH1  1 1 
        1   707 1 1 54 ARG NH2  N  78.141   0.260  -9.088 1.00 . A A . 381 ARG NH2  1 1 
        1   708 1 1 54 ARG O    O  71.294   2.489  -3.765 1.00 . A A . 381 ARG O    1 1 
        1   709 1 1 55 PHE C    C  71.097   0.871  -1.305 1.00 . A A . 382 PHE C    1 1 
        1   710 1 1 55 PHE CA   C  70.639   0.208  -2.586 1.00 . A A . 382 PHE CA   1 1 
        1   711 1 1 55 PHE CB   C  70.258  -1.240  -2.334 1.00 . A A . 382 PHE CB   1 1 
        1   712 1 1 55 PHE CD1  C  68.286  -0.835  -0.877 1.00 . A A . 382 PHE CD1  1 1 
        1   713 1 1 55 PHE CD2  C  70.061  -2.095   0.011 1.00 . A A . 382 PHE CD2  1 1 
        1   714 1 1 55 PHE CE1  C  67.614  -0.925   0.289 1.00 . A A . 382 PHE CE1  1 1 
        1   715 1 1 55 PHE CE2  C  69.385  -2.204   1.190 1.00 . A A . 382 PHE CE2  1 1 
        1   716 1 1 55 PHE CG   C  69.513  -1.409  -1.041 1.00 . A A . 382 PHE CG   1 1 
        1   717 1 1 55 PHE CZ   C  68.157  -1.611   1.327 1.00 . A A . 382 PHE CZ   1 1 
        1   718 1 1 55 PHE H    H  72.121  -0.460  -3.937 1.00 . A A . 382 PHE H    1 1 
        1   719 1 1 55 PHE HA   H  69.769   0.742  -2.934 1.00 . A A . 382 PHE HA   1 1 
        1   720 1 1 55 PHE HB2  H  69.631  -1.580  -3.146 1.00 . A A . 382 PHE HB2  1 1 
        1   721 1 1 55 PHE HB3  H  71.171  -1.813  -2.312 1.00 . A A . 382 PHE HB3  1 1 
        1   722 1 1 55 PHE HD1  H  67.863  -0.297  -1.708 1.00 . A A . 382 PHE HD1  1 1 
        1   723 1 1 55 PHE HD2  H  71.030  -2.556  -0.096 1.00 . A A . 382 PHE HD2  1 1 
        1   724 1 1 55 PHE HE1  H  66.640  -0.470   0.388 1.00 . A A . 382 PHE HE1  1 1 
        1   725 1 1 55 PHE HE2  H  69.821  -2.764   2.002 1.00 . A A . 382 PHE HE2  1 1 
        1   726 1 1 55 PHE HZ   H  67.619  -1.659   2.259 1.00 . A A . 382 PHE HZ   1 1 
        1   727 1 1 55 PHE N    N  71.621   0.325  -3.622 1.00 . A A . 382 PHE N    1 1 
        1   728 1 1 55 PHE O    O  70.363   1.595  -0.681 1.00 . A A . 382 PHE O    1 1 
        1   729 1 1 56 ASP C    C  72.969   2.595   0.317 1.00 . A A . 383 ASP C    1 1 
        1   730 1 1 56 ASP CA   C  72.904   1.087   0.271 1.00 . A A . 383 ASP CA   1 1 
        1   731 1 1 56 ASP CB   C  74.303   0.551   0.354 1.00 . A A . 383 ASP CB   1 1 
        1   732 1 1 56 ASP CG   C  74.370  -0.940   0.164 1.00 . A A . 383 ASP CG   1 1 
        1   733 1 1 56 ASP H    H  72.805   0.067  -1.588 1.00 . A A . 383 ASP H    1 1 
        1   734 1 1 56 ASP HA   H  72.340   0.710   1.110 1.00 . A A . 383 ASP HA   1 1 
        1   735 1 1 56 ASP HB2  H  74.867   1.050  -0.418 1.00 . A A . 383 ASP HB2  1 1 
        1   736 1 1 56 ASP HB3  H  74.716   0.808   1.316 1.00 . A A . 383 ASP HB3  1 1 
        1   737 1 1 56 ASP N    N  72.295   0.626  -0.969 1.00 . A A . 383 ASP N    1 1 
        1   738 1 1 56 ASP O    O  72.728   3.212   1.356 1.00 . A A . 383 ASP O    1 1 
        1   739 1 1 56 ASP OD1  O  74.422  -1.388  -1.018 1.00 . A A . 383 ASP OD1  1 1 
        1   740 1 1 56 ASP OD2  O  74.375  -1.685   1.181 1.00 . A A . 383 ASP OD2  1 1 
        1   741 1 1 57 VAL C    C  72.026   5.257  -0.885 1.00 . A A . 384 VAL C    1 1 
        1   742 1 1 57 VAL CA   C  73.405   4.612  -0.962 1.00 . A A . 384 VAL CA   1 1 
        1   743 1 1 57 VAL CB   C  74.110   4.932  -2.303 1.00 . A A . 384 VAL CB   1 1 
        1   744 1 1 57 VAL CG1  C  73.208   4.818  -3.492 1.00 . A A . 384 VAL CG1  1 1 
        1   745 1 1 57 VAL CG2  C  74.874   6.228  -2.291 1.00 . A A . 384 VAL CG2  1 1 
        1   746 1 1 57 VAL H    H  73.408   2.605  -1.604 1.00 . A A . 384 VAL H    1 1 
        1   747 1 1 57 VAL HA   H  74.008   4.986  -0.152 1.00 . A A . 384 VAL HA   1 1 
        1   748 1 1 57 VAL HB   H  74.811   4.124  -2.399 1.00 . A A . 384 VAL HB   1 1 
        1   749 1 1 57 VAL HG11 H  72.747   3.838  -3.521 1.00 . A A . 384 VAL HG11 1 1 
        1   750 1 1 57 VAL HG12 H  73.760   4.961  -4.408 1.00 . A A . 384 VAL HG12 1 1 
        1   751 1 1 57 VAL HG13 H  72.421   5.553  -3.422 1.00 . A A . 384 VAL HG13 1 1 
        1   752 1 1 57 VAL HG21 H  74.193   7.045  -2.105 1.00 . A A . 384 VAL HG21 1 1 
        1   753 1 1 57 VAL HG22 H  75.331   6.350  -3.263 1.00 . A A . 384 VAL HG22 1 1 
        1   754 1 1 57 VAL HG23 H  75.638   6.195  -1.530 1.00 . A A . 384 VAL HG23 1 1 
        1   755 1 1 57 VAL N    N  73.269   3.177  -0.823 1.00 . A A . 384 VAL N    1 1 
        1   756 1 1 57 VAL O    O  71.850   6.353  -0.364 1.00 . A A . 384 VAL O    1 1 
        1   757 1 1 58 LEU C    C  69.164   4.772   0.033 1.00 . A A . 385 LEU C    1 1 
        1   758 1 1 58 LEU CA   C  69.713   4.884  -1.385 1.00 . A A . 385 LEU CA   1 1 
        1   759 1 1 58 LEU CB   C  69.010   3.919  -2.349 1.00 . A A . 385 LEU CB   1 1 
        1   760 1 1 58 LEU CD1  C  66.750   3.499  -1.534 1.00 . A A . 385 LEU CD1  1 1 
        1   761 1 1 58 LEU CD2  C  67.298   5.625  -2.794 1.00 . A A . 385 LEU CD2  1 1 
        1   762 1 1 58 LEU CG   C  67.560   4.130  -2.644 1.00 . A A . 385 LEU CG   1 1 
        1   763 1 1 58 LEU H    H  71.293   3.694  -1.839 1.00 . A A . 385 LEU H    1 1 
        1   764 1 1 58 LEU HA   H  69.607   5.885  -1.769 1.00 . A A . 385 LEU HA   1 1 
        1   765 1 1 58 LEU HB2  H  69.557   3.801  -3.266 1.00 . A A . 385 LEU HB2  1 1 
        1   766 1 1 58 LEU HB3  H  69.086   2.959  -1.860 1.00 . A A . 385 LEU HB3  1 1 
        1   767 1 1 58 LEU HD11 H  65.687   3.587  -1.694 1.00 . A A . 385 LEU HD11 1 1 
        1   768 1 1 58 LEU HD12 H  67.071   3.965  -0.612 1.00 . A A . 385 LEU HD12 1 1 
        1   769 1 1 58 LEU HD13 H  67.052   2.461  -1.459 1.00 . A A . 385 LEU HD13 1 1 
        1   770 1 1 58 LEU HD21 H  66.255   5.832  -2.977 1.00 . A A . 385 LEU HD21 1 1 
        1   771 1 1 58 LEU HD22 H  67.891   5.954  -3.637 1.00 . A A . 385 LEU HD22 1 1 
        1   772 1 1 58 LEU HD23 H  67.657   6.144  -1.914 1.00 . A A . 385 LEU HD23 1 1 
        1   773 1 1 58 LEU HG   H  67.316   3.649  -3.582 1.00 . A A . 385 LEU HG   1 1 
        1   774 1 1 58 LEU N    N  71.068   4.531  -1.387 1.00 . A A . 385 LEU N    1 1 
        1   775 1 1 58 LEU O    O  68.443   5.658   0.513 1.00 . A A . 385 LEU O    1 1 
        1   776 1 1 59 LEU C    C  69.636   4.533   2.944 1.00 . A A . 386 LEU C    1 1 
        1   777 1 1 59 LEU CA   C  69.054   3.454   2.052 1.00 . A A . 386 LEU CA   1 1 
        1   778 1 1 59 LEU CB   C  69.530   2.118   2.563 1.00 . A A . 386 LEU CB   1 1 
        1   779 1 1 59 LEU CD1  C  69.259   0.102   4.038 1.00 . A A . 386 LEU CD1  1 1 
        1   780 1 1 59 LEU CD2  C  67.606   1.962   4.265 1.00 . A A . 386 LEU CD2  1 1 
        1   781 1 1 59 LEU CG   C  68.523   1.206   3.310 1.00 . A A . 386 LEU CG   1 1 
        1   782 1 1 59 LEU H    H  70.037   2.987   0.240 1.00 . A A . 386 LEU H    1 1 
        1   783 1 1 59 LEU HA   H  67.976   3.483   2.042 1.00 . A A . 386 LEU HA   1 1 
        1   784 1 1 59 LEU HB2  H  69.879   1.591   1.688 1.00 . A A . 386 LEU HB2  1 1 
        1   785 1 1 59 LEU HB3  H  70.344   2.360   3.231 1.00 . A A . 386 LEU HB3  1 1 
        1   786 1 1 59 LEU HD11 H  69.940   0.535   4.756 1.00 . A A . 386 LEU HD11 1 1 
        1   787 1 1 59 LEU HD12 H  69.813  -0.493   3.326 1.00 . A A . 386 LEU HD12 1 1 
        1   788 1 1 59 LEU HD13 H  68.545  -0.524   4.552 1.00 . A A . 386 LEU HD13 1 1 
        1   789 1 1 59 LEU HD21 H  66.998   2.657   3.706 1.00 . A A . 386 LEU HD21 1 1 
        1   790 1 1 59 LEU HD22 H  68.195   2.503   4.990 1.00 . A A . 386 LEU HD22 1 1 
        1   791 1 1 59 LEU HD23 H  66.953   1.269   4.780 1.00 . A A . 386 LEU HD23 1 1 
        1   792 1 1 59 LEU HG   H  67.918   0.719   2.558 1.00 . A A . 386 LEU HG   1 1 
        1   793 1 1 59 LEU N    N  69.501   3.682   0.697 1.00 . A A . 386 LEU N    1 1 
        1   794 1 1 59 LEU O    O  69.022   4.931   3.894 1.00 . A A . 386 LEU O    1 1 
        1   795 1 1 60 ALA C    C  70.625   7.353   3.312 1.00 . A A . 387 ALA C    1 1 
        1   796 1 1 60 ALA CA   C  71.483   6.085   3.327 1.00 . A A . 387 ALA CA   1 1 
        1   797 1 1 60 ALA CB   C  72.844   6.353   2.724 1.00 . A A . 387 ALA CB   1 1 
        1   798 1 1 60 ALA H    H  71.261   4.622   1.806 1.00 . A A . 387 ALA H    1 1 
        1   799 1 1 60 ALA HA   H  71.611   5.758   4.349 1.00 . A A . 387 ALA HA   1 1 
        1   800 1 1 60 ALA HB1  H  73.345   7.129   3.281 1.00 . A A . 387 ALA HB1  1 1 
        1   801 1 1 60 ALA HB2  H  72.706   6.659   1.696 1.00 . A A . 387 ALA HB2  1 1 
        1   802 1 1 60 ALA HB3  H  73.431   5.446   2.746 1.00 . A A . 387 ALA HB3  1 1 
        1   803 1 1 60 ALA N    N  70.817   5.015   2.591 1.00 . A A . 387 ALA N    1 1 
        1   804 1 1 60 ALA O    O  70.558   8.098   4.301 1.00 . A A . 387 ALA O    1 1 
        1   805 1 1 61 GLU C    C  67.793   8.391   2.889 1.00 . A A . 388 GLU C    1 1 
        1   806 1 1 61 GLU CA   C  69.031   8.676   2.056 1.00 . A A . 388 GLU CA   1 1 
        1   807 1 1 61 GLU CB   C  68.618   8.810   0.614 1.00 . A A . 388 GLU CB   1 1 
        1   808 1 1 61 GLU CD   C  69.283   9.189  -1.757 1.00 . A A . 388 GLU CD   1 1 
        1   809 1 1 61 GLU CG   C  69.745   8.815  -0.385 1.00 . A A . 388 GLU CG   1 1 
        1   810 1 1 61 GLU H    H  70.032   6.965   1.436 1.00 . A A . 388 GLU H    1 1 
        1   811 1 1 61 GLU HA   H  69.485   9.595   2.400 1.00 . A A . 388 GLU HA   1 1 
        1   812 1 1 61 GLU HB2  H  68.008   7.948   0.387 1.00 . A A . 388 GLU HB2  1 1 
        1   813 1 1 61 GLU HB3  H  68.037   9.707   0.492 1.00 . A A . 388 GLU HB3  1 1 
        1   814 1 1 61 GLU HG2  H  70.499   9.516  -0.077 1.00 . A A . 388 GLU HG2  1 1 
        1   815 1 1 61 GLU HG3  H  70.176   7.825  -0.423 1.00 . A A . 388 GLU HG3  1 1 
        1   816 1 1 61 GLU N    N  69.934   7.567   2.203 1.00 . A A . 388 GLU N    1 1 
        1   817 1 1 61 GLU O    O  67.196   9.296   3.478 1.00 . A A . 388 GLU O    1 1 
        1   818 1 1 61 GLU OE1  O  68.178   8.772  -2.171 1.00 . A A . 388 GLU OE1  1 1 
        1   819 1 1 61 GLU OE2  O  70.016   9.920  -2.464 1.00 . A A . 388 GLU OE2  1 1 
        1   820 1 1 62 HIS C    C  66.621   6.936   5.174 1.00 . A A . 389 HIS C    1 1 
        1   821 1 1 62 HIS CA   C  66.303   6.679   3.760 1.00 . A A . 389 HIS CA   1 1 
        1   822 1 1 62 HIS CB   C  65.942   5.211   3.575 1.00 . A A . 389 HIS CB   1 1 
        1   823 1 1 62 HIS CD2  C  64.926   3.969   5.515 1.00 . A A . 389 HIS CD2  1 1 
        1   824 1 1 62 HIS CE1  C  62.983   4.883   5.533 1.00 . A A . 389 HIS CE1  1 1 
        1   825 1 1 62 HIS CG   C  64.863   4.783   4.484 1.00 . A A . 389 HIS CG   1 1 
        1   826 1 1 62 HIS H    H  67.883   6.464   2.369 1.00 . A A . 389 HIS H    1 1 
        1   827 1 1 62 HIS HA   H  65.417   7.265   3.607 1.00 . A A . 389 HIS HA   1 1 
        1   828 1 1 62 HIS HB2  H  65.714   4.928   2.563 1.00 . A A . 389 HIS HB2  1 1 
        1   829 1 1 62 HIS HB3  H  66.788   4.640   3.913 1.00 . A A . 389 HIS HB3  1 1 
        1   830 1 1 62 HIS HD1  H  63.257   5.987   3.860 1.00 . A A . 389 HIS HD1  1 1 
        1   831 1 1 62 HIS HD2  H  65.808   3.406   5.772 1.00 . A A . 389 HIS HD2  1 1 
        1   832 1 1 62 HIS HE1  H  62.075   5.278   5.953 1.00 . A A . 389 HIS HE1  1 1 
        1   833 1 1 62 HIS HE2  H  63.601   3.670   7.060 1.00 . A A . 389 HIS HE2  1 1 
        1   834 1 1 62 HIS N    N  67.401   7.115   2.925 1.00 . A A . 389 HIS N    1 1 
        1   835 1 1 62 HIS ND1  N  63.623   5.336   4.501 1.00 . A A . 389 HIS ND1  1 1 
        1   836 1 1 62 HIS NE2  N  63.753   4.037   6.157 1.00 . A A . 389 HIS NE2  1 1 
        1   837 1 1 62 HIS O    O  65.819   7.438   5.866 1.00 . A A . 389 HIS O    1 1 
        1   838 1 1 63 LYS C    C  68.360   8.216   7.236 1.00 . A A . 390 LYS C    1 1 
        1   839 1 1 63 LYS CA   C  68.201   6.782   6.937 1.00 . A A . 390 LYS CA   1 1 
        1   840 1 1 63 LYS CB   C  69.408   5.978   7.255 1.00 . A A . 390 LYS CB   1 1 
        1   841 1 1 63 LYS CD   C  67.927   3.949   7.502 1.00 . A A . 390 LYS CD   1 1 
        1   842 1 1 63 LYS CE   C  68.200   3.543   8.914 1.00 . A A . 390 LYS CE   1 1 
        1   843 1 1 63 LYS CG   C  69.190   4.529   6.861 1.00 . A A . 390 LYS CG   1 1 
        1   844 1 1 63 LYS H    H  68.380   6.043   5.002 1.00 . A A . 390 LYS H    1 1 
        1   845 1 1 63 LYS HA   H  67.408   6.469   7.593 1.00 . A A . 390 LYS HA   1 1 
        1   846 1 1 63 LYS HB2  H  70.221   6.425   6.707 1.00 . A A . 390 LYS HB2  1 1 
        1   847 1 1 63 LYS HB3  H  69.616   6.031   8.314 1.00 . A A . 390 LYS HB3  1 1 
        1   848 1 1 63 LYS HD2  H  67.144   4.709   7.506 1.00 . A A . 390 LYS HD2  1 1 
        1   849 1 1 63 LYS HD3  H  67.599   3.088   6.939 1.00 . A A . 390 LYS HD3  1 1 
        1   850 1 1 63 LYS HE2  H  68.554   4.449   9.376 1.00 . A A . 390 LYS HE2  1 1 
        1   851 1 1 63 LYS HE3  H  67.286   3.198   9.376 1.00 . A A . 390 LYS HE3  1 1 
        1   852 1 1 63 LYS HG2  H  69.111   4.456   5.786 1.00 . A A . 390 LYS HG2  1 1 
        1   853 1 1 63 LYS HG3  H  70.041   3.964   7.201 1.00 . A A . 390 LYS HG3  1 1 
        1   854 1 1 63 LYS HZ1  H  70.170   2.857   8.633 1.00 . A A . 390 LYS HZ1  1 1 
        1   855 1 1 63 LYS HZ2  H  69.023   1.672   8.403 1.00 . A A . 390 LYS HZ2  1 1 
        1   856 1 1 63 LYS HZ3  H  69.407   2.195   9.967 1.00 . A A . 390 LYS HZ3  1 1 
        1   857 1 1 63 LYS N    N  67.777   6.558   5.592 1.00 . A A . 390 LYS N    1 1 
        1   858 1 1 63 LYS NZ   N  69.257   2.502   8.986 1.00 . A A . 390 LYS NZ   1 1 
        1   859 1 1 63 LYS O    O  68.220   8.614   8.311 1.00 . A A . 390 LYS O    1 1 
        1   860 1 1 64 ASN C    C  67.255  10.929   6.938 1.00 . A A . 391 ASN C    1 1 
        1   861 1 1 64 ASN CA   C  68.667  10.404   6.582 1.00 . A A . 391 ASN CA   1 1 
        1   862 1 1 64 ASN CB   C  69.351  11.198   5.480 1.00 . A A . 391 ASN CB   1 1 
        1   863 1 1 64 ASN CG   C  70.812  11.463   5.748 1.00 . A A . 391 ASN CG   1 1 
        1   864 1 1 64 ASN H    H  68.846   8.655   5.396 1.00 . A A . 391 ASN H    1 1 
        1   865 1 1 64 ASN HA   H  69.246  10.428   7.497 1.00 . A A . 391 ASN HA   1 1 
        1   866 1 1 64 ASN HB2  H  69.301  10.585   4.593 1.00 . A A . 391 ASN HB2  1 1 
        1   867 1 1 64 ASN HB3  H  68.839  12.123   5.273 1.00 . A A . 391 ASN HB3  1 1 
        1   868 1 1 64 ASN HD21 H  71.362   9.782   4.820 1.00 . A A . 391 ASN HD21 1 1 
        1   869 1 1 64 ASN HD22 H  72.628  10.746   5.482 1.00 . A A . 391 ASN HD22 1 1 
        1   870 1 1 64 ASN N    N  68.638   8.997   6.293 1.00 . A A . 391 ASN N    1 1 
        1   871 1 1 64 ASN ND2  N  71.676  10.578   5.308 1.00 . A A . 391 ASN ND2  1 1 
        1   872 1 1 64 ASN O    O  67.113  11.873   7.715 1.00 . A A . 391 ASN O    1 1 
        1   873 1 1 64 ASN OD1  O  71.162  12.482   6.340 1.00 . A A . 391 ASN OD1  1 1 
        1   874 1 1 65 LYS C    C  64.419   9.710   7.940 1.00 . A A . 392 LYS C    1 1 
        1   875 1 1 65 LYS CA   C  64.878  10.591   6.747 1.00 . A A . 392 LYS CA   1 1 
        1   876 1 1 65 LYS CB   C  63.981  10.313   5.549 1.00 . A A . 392 LYS CB   1 1 
        1   877 1 1 65 LYS CD   C  62.430  12.263   5.723 1.00 . A A . 392 LYS CD   1 1 
        1   878 1 1 65 LYS CE   C  60.988  12.732   5.827 1.00 . A A . 392 LYS CE   1 1 
        1   879 1 1 65 LYS CG   C  62.556  10.739   5.765 1.00 . A A . 392 LYS CG   1 1 
        1   880 1 1 65 LYS H    H  66.395   9.565   5.761 1.00 . A A . 392 LYS H    1 1 
        1   881 1 1 65 LYS HA   H  64.804  11.635   7.010 1.00 . A A . 392 LYS HA   1 1 
        1   882 1 1 65 LYS HB2  H  64.371  10.841   4.691 1.00 . A A . 392 LYS HB2  1 1 
        1   883 1 1 65 LYS HB3  H  63.993   9.253   5.342 1.00 . A A . 392 LYS HB3  1 1 
        1   884 1 1 65 LYS HD2  H  62.984  12.683   6.549 1.00 . A A . 392 LYS HD2  1 1 
        1   885 1 1 65 LYS HD3  H  62.850  12.621   4.794 1.00 . A A . 392 LYS HD3  1 1 
        1   886 1 1 65 LYS HE2  H  60.558  12.349   6.740 1.00 . A A . 392 LYS HE2  1 1 
        1   887 1 1 65 LYS HE3  H  60.982  13.811   5.860 1.00 . A A . 392 LYS HE3  1 1 
        1   888 1 1 65 LYS HG2  H  61.894  10.228   5.088 1.00 . A A . 392 LYS HG2  1 1 
        1   889 1 1 65 LYS HG3  H  62.342  10.406   6.769 1.00 . A A . 392 LYS HG3  1 1 
        1   890 1 1 65 LYS HZ1  H  59.218  12.713   4.734 1.00 . A A . 392 LYS HZ1  1 1 
        1   891 1 1 65 LYS HZ2  H  60.012  11.256   4.688 1.00 . A A . 392 LYS HZ2  1 1 
        1   892 1 1 65 LYS HZ3  H  60.587  12.555   3.777 1.00 . A A . 392 LYS HZ3  1 1 
        1   893 1 1 65 LYS N    N  66.235  10.281   6.408 1.00 . A A . 392 LYS N    1 1 
        1   894 1 1 65 LYS NZ   N  60.164  12.286   4.687 1.00 . A A . 392 LYS NZ   1 1 
        1   895 1 1 65 LYS O    O  64.212  10.185   9.045 1.00 . A A . 392 LYS O    1 1 
        1   896 1 1 66 THR C    C  65.021   6.536   9.144 1.00 . A A . 393 THR C    1 1 
        1   897 1 1 66 THR CA   C  63.870   7.438   8.633 1.00 . A A . 393 THR CA   1 1 
        1   898 1 1 66 THR CB   C  62.819   6.567   8.005 1.00 . A A . 393 THR CB   1 1 
        1   899 1 1 66 THR CG2  C  62.149   5.669   9.042 1.00 . A A . 393 THR CG2  1 1 
        1   900 1 1 66 THR H    H  64.668   8.088   6.825 1.00 . A A . 393 THR H    1 1 
        1   901 1 1 66 THR HA   H  63.414   8.014   9.424 1.00 . A A . 393 THR HA   1 1 
        1   902 1 1 66 THR HB   H  63.348   5.946   7.289 1.00 . A A . 393 THR HB   1 1 
        1   903 1 1 66 THR HG1  H  61.761   8.213   7.827 1.00 . A A . 393 THR HG1  1 1 
        1   904 1 1 66 THR HG21 H  62.899   4.980   9.413 1.00 . A A . 393 THR HG21 1 1 
        1   905 1 1 66 THR HG22 H  61.335   5.120   8.595 1.00 . A A . 393 THR HG22 1 1 
        1   906 1 1 66 THR HG23 H  61.792   6.269   9.864 1.00 . A A . 393 THR HG23 1 1 
        1   907 1 1 66 THR N    N  64.350   8.413   7.697 1.00 . A A . 393 THR N    1 1 
        1   908 1 1 66 THR O    O  65.086   5.336   8.917 1.00 . A A . 393 THR O    1 1 
        1   909 1 1 66 THR OG1  O  61.838   7.380   7.346 1.00 . A A . 393 THR OG1  1 1 
        1   910 1 1 67 ARG C    C  66.758   5.787  11.653 1.00 . A A . 394 ARG C    1 1 
        1   911 1 1 67 ARG CA   C  67.119   6.729  10.457 1.00 . A A . 394 ARG CA   1 1 
        1   912 1 1 67 ARG CB   C  67.901   7.969  10.937 1.00 . A A . 394 ARG CB   1 1 
        1   913 1 1 67 ARG CD   C  67.905  10.211  11.985 1.00 . A A . 394 ARG CD   1 1 
        1   914 1 1 67 ARG CG   C  67.105   8.963  11.698 1.00 . A A . 394 ARG CG   1 1 
        1   915 1 1 67 ARG CZ   C  69.111  11.858  10.551 1.00 . A A . 394 ARG CZ   1 1 
        1   916 1 1 67 ARG H    H  65.877   8.076   9.225 1.00 . A A . 394 ARG H    1 1 
        1   917 1 1 67 ARG HA   H  67.765   6.183   9.793 1.00 . A A . 394 ARG HA   1 1 
        1   918 1 1 67 ARG HB2  H  68.853   7.794  11.398 1.00 . A A . 394 ARG HB2  1 1 
        1   919 1 1 67 ARG HB3  H  68.165   8.475  10.020 1.00 . A A . 394 ARG HB3  1 1 
        1   920 1 1 67 ARG HD2  H  67.385  10.808  12.718 1.00 . A A . 394 ARG HD2  1 1 
        1   921 1 1 67 ARG HD3  H  68.870   9.922  12.372 1.00 . A A . 394 ARG HD3  1 1 
        1   922 1 1 67 ARG HE   H  67.392  10.925  10.098 1.00 . A A . 394 ARG HE   1 1 
        1   923 1 1 67 ARG HG2  H  66.364   9.248  10.967 1.00 . A A . 394 ARG HG2  1 1 
        1   924 1 1 67 ARG HG3  H  66.684   8.523  12.588 1.00 . A A . 394 ARG HG3  1 1 
        1   925 1 1 67 ARG HH11 H  70.181  11.373  12.233 1.00 . A A . 394 ARG HH11 1 1 
        1   926 1 1 67 ARG HH12 H  70.888  12.580  11.252 1.00 . A A . 394 ARG HH12 1 1 
        1   927 1 1 67 ARG HH21 H  68.339  12.580   8.803 1.00 . A A . 394 ARG HH21 1 1 
        1   928 1 1 67 ARG HH22 H  69.821  13.276   9.250 1.00 . A A . 394 ARG HH22 1 1 
        1   929 1 1 67 ARG N    N  65.956   7.198   9.627 1.00 . A A . 394 ARG N    1 1 
        1   930 1 1 67 ARG NE   N  68.106  11.009  10.768 1.00 . A A . 394 ARG NE   1 1 
        1   931 1 1 67 ARG NH1  N  70.133  11.938  11.406 1.00 . A A . 394 ARG NH1  1 1 
        1   932 1 1 67 ARG NH2  N  69.093  12.619   9.469 1.00 . A A . 394 ARG NH2  1 1 
        1   933 1 1 67 ARG O    O  67.554   5.601  12.560 1.00 . A A . 394 ARG O    1 1 
        1   934 1 1 68 GLU C    C  65.293   2.882  12.050 1.00 . A A . 395 GLU C    1 1 
        1   935 1 1 68 GLU CA   C  65.129   4.287  12.610 1.00 . A A . 395 GLU CA   1 1 
        1   936 1 1 68 GLU CB   C  63.643   4.536  12.862 1.00 . A A . 395 GLU CB   1 1 
        1   937 1 1 68 GLU CD   C  61.808   6.139  13.438 1.00 . A A . 395 GLU CD   1 1 
        1   938 1 1 68 GLU CG   C  63.299   5.914  13.394 1.00 . A A . 395 GLU CG   1 1 
        1   939 1 1 68 GLU H    H  65.006   5.348  10.854 1.00 . A A . 395 GLU H    1 1 
        1   940 1 1 68 GLU HA   H  65.680   4.411  13.530 1.00 . A A . 395 GLU HA   1 1 
        1   941 1 1 68 GLU HB2  H  63.112   4.399  11.932 1.00 . A A . 395 GLU HB2  1 1 
        1   942 1 1 68 GLU HB3  H  63.292   3.801  13.568 1.00 . A A . 395 GLU HB3  1 1 
        1   943 1 1 68 GLU HG2  H  63.697   6.013  14.393 1.00 . A A . 395 GLU HG2  1 1 
        1   944 1 1 68 GLU HG3  H  63.746   6.659  12.753 1.00 . A A . 395 GLU HG3  1 1 
        1   945 1 1 68 GLU N    N  65.594   5.206  11.622 1.00 . A A . 395 GLU N    1 1 
        1   946 1 1 68 GLU O    O  64.632   2.528  11.063 1.00 . A A . 395 GLU O    1 1 
        1   947 1 1 68 GLU OE1  O  61.108   5.491  14.259 1.00 . A A . 395 GLU OE1  1 1 
        1   948 1 1 68 GLU OE2  O  61.295   6.961  12.650 1.00 . A A . 395 GLU OE2  1 1 
        1   949 1 1 69 LYS C    C  66.235  -0.165  13.379 1.00 . A A . 396 LYS C    1 1 
        1   950 1 1 69 LYS CA   C  66.354   0.743  12.170 1.00 . A A . 396 LYS CA   1 1 
        1   951 1 1 69 LYS CB   C  67.714   0.532  11.486 1.00 . A A . 396 LYS CB   1 1 
        1   952 1 1 69 LYS CD   C  69.154  -0.948  10.053 1.00 . A A . 396 LYS CD   1 1 
        1   953 1 1 69 LYS CE   C  69.228  -2.231   9.192 1.00 . A A . 396 LYS CE   1 1 
        1   954 1 1 69 LYS CG   C  67.867  -0.850  10.832 1.00 . A A . 396 LYS CG   1 1 
        1   955 1 1 69 LYS H    H  66.745   2.461  13.333 1.00 . A A . 396 LYS H    1 1 
        1   956 1 1 69 LYS HA   H  65.571   0.546  11.451 1.00 . A A . 396 LYS HA   1 1 
        1   957 1 1 69 LYS HB2  H  67.836   1.286  10.723 1.00 . A A . 396 LYS HB2  1 1 
        1   958 1 1 69 LYS HB3  H  68.495   0.647  12.222 1.00 . A A . 396 LYS HB3  1 1 
        1   959 1 1 69 LYS HD2  H  69.130  -0.076   9.420 1.00 . A A . 396 LYS HD2  1 1 
        1   960 1 1 69 LYS HD3  H  69.995  -0.892  10.728 1.00 . A A . 396 LYS HD3  1 1 
        1   961 1 1 69 LYS HE2  H  68.363  -2.242   8.548 1.00 . A A . 396 LYS HE2  1 1 
        1   962 1 1 69 LYS HE3  H  70.119  -2.226   8.578 1.00 . A A . 396 LYS HE3  1 1 
        1   963 1 1 69 LYS HG2  H  67.866  -1.608  11.601 1.00 . A A . 396 LYS HG2  1 1 
        1   964 1 1 69 LYS HG3  H  67.035  -1.012  10.163 1.00 . A A . 396 LYS HG3  1 1 
        1   965 1 1 69 LYS HZ1  H  70.003  -3.509  10.638 1.00 . A A . 396 LYS HZ1  1 1 
        1   966 1 1 69 LYS HZ2  H  69.275  -4.306   9.356 1.00 . A A . 396 LYS HZ2  1 1 
        1   967 1 1 69 LYS HZ3  H  68.316  -3.578  10.529 1.00 . A A . 396 LYS HZ3  1 1 
        1   968 1 1 69 LYS N    N  66.186   2.114  12.602 1.00 . A A . 396 LYS N    1 1 
        1   969 1 1 69 LYS NZ   N  69.196  -3.481   9.985 1.00 . A A . 396 LYS NZ   1 1 
        1   970 1 1 69 LYS O    O  66.559   0.251  14.497 1.00 . A A . 396 LYS O    1 1 
        1   971 1 1 70 GLU C    C  67.003  -2.981  14.461 1.00 . A A . 397 GLU C    1 1 
        1   972 1 1 70 GLU CA   C  65.656  -2.312  14.252 1.00 . A A . 397 GLU CA   1 1 
        1   973 1 1 70 GLU CB   C  64.579  -3.348  13.962 1.00 . A A . 397 GLU CB   1 1 
        1   974 1 1 70 GLU CD   C  62.149  -3.841  13.596 1.00 . A A . 397 GLU CD   1 1 
        1   975 1 1 70 GLU CG   C  63.196  -2.786  13.847 1.00 . A A . 397 GLU CG   1 1 
        1   976 1 1 70 GLU H    H  65.470  -1.663  12.291 1.00 . A A . 397 GLU H    1 1 
        1   977 1 1 70 GLU HA   H  65.394  -1.768  15.148 1.00 . A A . 397 GLU HA   1 1 
        1   978 1 1 70 GLU HB2  H  64.796  -3.805  13.015 1.00 . A A . 397 GLU HB2  1 1 
        1   979 1 1 70 GLU HB3  H  64.586  -4.097  14.735 1.00 . A A . 397 GLU HB3  1 1 
        1   980 1 1 70 GLU HG2  H  63.000  -2.313  14.792 1.00 . A A . 397 GLU HG2  1 1 
        1   981 1 1 70 GLU HG3  H  63.171  -2.050  13.057 1.00 . A A . 397 GLU HG3  1 1 
        1   982 1 1 70 GLU N    N  65.758  -1.370  13.183 1.00 . A A . 397 GLU N    1 1 
        1   983 1 1 70 GLU O    O  67.355  -3.932  13.768 1.00 . A A . 397 GLU O    1 1 
        1   984 1 1 70 GLU OE1  O  61.783  -4.571  14.535 1.00 . A A . 397 GLU OE1  1 1 
        1   985 1 1 70 GLU OE2  O  61.658  -3.960  12.448 1.00 . A A . 397 GLU OE2  1 1 
        1   986 2 2  1 ZN  ZN   ZN 61.249  -5.582  -0.180 1.00 . B A . 500 ZN  ZN   1 1 
        2   987 1 1 12 ARG C    C  51.887   2.005  -6.165 1.00 . A A . 339 ARG C    1 1 
        2   988 1 1 12 ARG CA   C  51.481   2.232  -4.786 1.00 . A A . 339 ARG CA   1 1 
        2   989 1 1 12 ARG CB   C  52.504   3.126  -4.111 1.00 . A A . 339 ARG CB   1 1 
        2   990 1 1 12 ARG CD   C  53.512   4.128  -2.064 1.00 . A A . 339 ARG CD   1 1 
        2   991 1 1 12 ARG CG   C  52.374   3.273  -2.606 1.00 . A A . 339 ARG CG   1 1 
        2   992 1 1 12 ARG CZ   C  54.199   5.985  -3.631 1.00 . A A . 339 ARG CZ   1 1 
        2   993 1 1 12 ARG H    H  52.300   0.681  -3.726 1.00 . A A . 339 ARG H    1 1 
        2   994 1 1 12 ARG HA   H  50.536   2.724  -4.880 1.00 . A A . 339 ARG HA   1 1 
        2   995 1 1 12 ARG HB2  H  53.484   2.720  -4.312 1.00 . A A . 339 ARG HB2  1 1 
        2   996 1 1 12 ARG HB3  H  52.450   4.109  -4.552 1.00 . A A . 339 ARG HB3  1 1 
        2   997 1 1 12 ARG HD2  H  53.438   4.161  -0.988 1.00 . A A . 339 ARG HD2  1 1 
        2   998 1 1 12 ARG HD3  H  54.449   3.672  -2.349 1.00 . A A . 339 ARG HD3  1 1 
        2   999 1 1 12 ARG HE   H  52.844   6.101  -2.117 1.00 . A A . 339 ARG HE   1 1 
        2  1000 1 1 12 ARG HG2  H  51.432   3.747  -2.375 1.00 . A A . 339 ARG HG2  1 1 
        2  1001 1 1 12 ARG HG3  H  52.417   2.296  -2.147 1.00 . A A . 339 ARG HG3  1 1 
        2  1002 1 1 12 ARG HH11 H  55.167   4.230  -4.057 1.00 . A A . 339 ARG HH11 1 1 
        2  1003 1 1 12 ARG HH12 H  55.582   5.517  -5.091 1.00 . A A . 339 ARG HH12 1 1 
        2  1004 1 1 12 ARG HH21 H  53.431   7.858  -3.511 1.00 . A A . 339 ARG HH21 1 1 
        2  1005 1 1 12 ARG HH22 H  54.558   7.634  -4.778 1.00 . A A . 339 ARG HH22 1 1 
        2  1006 1 1 12 ARG N    N  51.505   0.962  -4.220 1.00 . A A . 339 ARG N    1 1 
        2  1007 1 1 12 ARG NE   N  53.470   5.505  -2.592 1.00 . A A . 339 ARG NE   1 1 
        2  1008 1 1 12 ARG NH1  N  55.039   5.192  -4.296 1.00 . A A . 339 ARG NH1  1 1 
        2  1009 1 1 12 ARG NH2  N  54.062   7.247  -3.996 1.00 . A A . 339 ARG NH2  1 1 
        2  1010 1 1 12 ARG O    O  52.139   0.831  -6.577 1.00 . A A . 339 ARG O    1 1 
        2  1011 1 1 13 GLU C    C  54.020   2.712  -7.859 1.00 . A A . 340 GLU C    1 1 
        2  1012 1 1 13 GLU CA   C  52.524   2.861  -8.147 1.00 . A A . 340 GLU CA   1 1 
        2  1013 1 1 13 GLU CB   C  52.150   4.023  -9.049 1.00 . A A . 340 GLU CB   1 1 
        2  1014 1 1 13 GLU CD   C  51.866   6.488  -8.893 1.00 . A A . 340 GLU CD   1 1 
        2  1015 1 1 13 GLU CG   C  52.776   5.315  -8.666 1.00 . A A . 340 GLU CG   1 1 
        2  1016 1 1 13 GLU H    H  51.664   3.901  -6.597 1.00 . A A . 340 GLU H    1 1 
        2  1017 1 1 13 GLU HA   H  52.157   1.926  -8.546 1.00 . A A . 340 GLU HA   1 1 
        2  1018 1 1 13 GLU HB2  H  52.438   3.759 -10.050 1.00 . A A . 340 GLU HB2  1 1 
        2  1019 1 1 13 GLU HB3  H  51.076   4.140  -9.028 1.00 . A A . 340 GLU HB3  1 1 
        2  1020 1 1 13 GLU HG2  H  53.183   5.194  -7.672 1.00 . A A . 340 GLU HG2  1 1 
        2  1021 1 1 13 GLU HG3  H  53.632   5.404  -9.317 1.00 . A A . 340 GLU HG3  1 1 
        2  1022 1 1 13 GLU N    N  51.965   3.018  -6.904 1.00 . A A . 340 GLU N    1 1 
        2  1023 1 1 13 GLU O    O  54.691   3.644  -7.433 1.00 . A A . 340 GLU O    1 1 
        2  1024 1 1 13 GLU OE1  O  50.885   6.656  -8.137 1.00 . A A . 340 GLU OE1  1 1 
        2  1025 1 1 13 GLU OE2  O  52.100   7.254  -9.851 1.00 . A A . 340 GLU OE2  1 1 
        2  1026 1 1 14 PHE C    C  56.737   2.028  -8.206 1.00 . A A . 341 PHE C    1 1 
        2  1027 1 1 14 PHE CA   C  55.781   1.030  -7.601 1.00 . A A . 341 PHE CA   1 1 
        2  1028 1 1 14 PHE CB   C  56.087  -0.332  -8.257 1.00 . A A . 341 PHE CB   1 1 
        2  1029 1 1 14 PHE CD1  C  58.208  -0.719  -7.043 1.00 . A A . 341 PHE CD1  1 1 
        2  1030 1 1 14 PHE CD2  C  58.275  -0.731  -9.412 1.00 . A A . 341 PHE CD2  1 1 
        2  1031 1 1 14 PHE CE1  C  59.535  -0.933  -6.997 1.00 . A A . 341 PHE CE1  1 1 
        2  1032 1 1 14 PHE CE2  C  59.622  -0.950  -9.376 1.00 . A A . 341 PHE CE2  1 1 
        2  1033 1 1 14 PHE CG   C  57.551  -0.615  -8.238 1.00 . A A . 341 PHE CG   1 1 
        2  1034 1 1 14 PHE CZ   C  60.256  -1.052  -8.168 1.00 . A A . 341 PHE CZ   1 1 
        2  1035 1 1 14 PHE H    H  53.623   0.863  -7.724 1.00 . A A . 341 PHE H    1 1 
        2  1036 1 1 14 PHE HA   H  55.907   0.905  -6.527 1.00 . A A . 341 PHE HA   1 1 
        2  1037 1 1 14 PHE HB2  H  55.632  -1.163  -7.737 1.00 . A A . 341 PHE HB2  1 1 
        2  1038 1 1 14 PHE HB3  H  55.785  -0.309  -9.292 1.00 . A A . 341 PHE HB3  1 1 
        2  1039 1 1 14 PHE HD1  H  57.652  -0.627  -6.125 1.00 . A A . 341 PHE HD1  1 1 
        2  1040 1 1 14 PHE HD2  H  57.780  -0.636 -10.363 1.00 . A A . 341 PHE HD2  1 1 
        2  1041 1 1 14 PHE HE1  H  60.000  -0.994  -6.026 1.00 . A A . 341 PHE HE1  1 1 
        2  1042 1 1 14 PHE HE2  H  60.188  -1.035 -10.291 1.00 . A A . 341 PHE HE2  1 1 
        2  1043 1 1 14 PHE HZ   H  61.322  -1.222  -8.140 1.00 . A A . 341 PHE HZ   1 1 
        2  1044 1 1 14 PHE N    N  54.408   1.445  -7.809 1.00 . A A . 341 PHE N    1 1 
        2  1045 1 1 14 PHE O    O  56.711   2.309  -9.420 1.00 . A A . 341 PHE O    1 1 
        2  1046 1 1 15 ASP C    C  59.871   2.955  -7.532 1.00 . A A . 342 ASP C    1 1 
        2  1047 1 1 15 ASP CA   C  58.508   3.530  -7.746 1.00 . A A . 342 ASP CA   1 1 
        2  1048 1 1 15 ASP CB   C  58.405   4.852  -6.947 1.00 . A A . 342 ASP CB   1 1 
        2  1049 1 1 15 ASP CG   C  57.227   5.735  -7.279 1.00 . A A . 342 ASP CG   1 1 
        2  1050 1 1 15 ASP H    H  57.511   2.185  -6.458 1.00 . A A . 342 ASP H    1 1 
        2  1051 1 1 15 ASP HA   H  58.267   3.707  -8.782 1.00 . A A . 342 ASP HA   1 1 
        2  1052 1 1 15 ASP HB2  H  58.438   4.692  -5.878 1.00 . A A . 342 ASP HB2  1 1 
        2  1053 1 1 15 ASP HB3  H  59.299   5.406  -7.162 1.00 . A A . 342 ASP HB3  1 1 
        2  1054 1 1 15 ASP N    N  57.545   2.546  -7.366 1.00 . A A . 342 ASP N    1 1 
        2  1055 1 1 15 ASP O    O  60.326   2.889  -6.405 1.00 . A A . 342 ASP O    1 1 
        2  1056 1 1 15 ASP OD1  O  57.128   6.220  -8.429 1.00 . A A . 342 ASP OD1  1 1 
        2  1057 1 1 15 ASP OD2  O  56.407   6.013  -6.386 1.00 . A A . 342 ASP OD2  1 1 
        2  1058 1 1 16 PRO C    C  62.925   2.773  -7.824 1.00 . A A . 343 PRO C    1 1 
        2  1059 1 1 16 PRO CA   C  61.850   1.858  -8.413 1.00 . A A . 343 PRO CA   1 1 
        2  1060 1 1 16 PRO CB   C  62.218   1.407  -9.814 1.00 . A A . 343 PRO CB   1 1 
        2  1061 1 1 16 PRO CD   C  60.090   2.465  -9.978 1.00 . A A . 343 PRO CD   1 1 
        2  1062 1 1 16 PRO CG   C  61.366   2.202 -10.729 1.00 . A A . 343 PRO CG   1 1 
        2  1063 1 1 16 PRO HA   H  61.773   0.997  -7.769 1.00 . A A . 343 PRO HA   1 1 
        2  1064 1 1 16 PRO HB2  H  63.261   1.642  -9.943 1.00 . A A . 343 PRO HB2  1 1 
        2  1065 1 1 16 PRO HB3  H  62.033   0.345  -9.911 1.00 . A A . 343 PRO HB3  1 1 
        2  1066 1 1 16 PRO HD2  H  59.634   3.397 -10.276 1.00 . A A . 343 PRO HD2  1 1 
        2  1067 1 1 16 PRO HD3  H  59.398   1.652 -10.138 1.00 . A A . 343 PRO HD3  1 1 
        2  1068 1 1 16 PRO HG2  H  61.879   3.117 -10.982 1.00 . A A . 343 PRO HG2  1 1 
        2  1069 1 1 16 PRO HG3  H  61.181   1.613 -11.614 1.00 . A A . 343 PRO HG3  1 1 
        2  1070 1 1 16 PRO N    N  60.542   2.483  -8.570 1.00 . A A . 343 PRO N    1 1 
        2  1071 1 1 16 PRO O    O  63.745   2.335  -7.025 1.00 . A A . 343 PRO O    1 1 
        2  1072 1 1 17 ASP C    C  63.738   5.299  -6.231 1.00 . A A . 344 ASP C    1 1 
        2  1073 1 1 17 ASP CA   C  63.905   4.988  -7.693 1.00 . A A . 344 ASP CA   1 1 
        2  1074 1 1 17 ASP CB   C  63.879   6.320  -8.457 1.00 . A A . 344 ASP CB   1 1 
        2  1075 1 1 17 ASP CG   C  64.198   6.199  -9.914 1.00 . A A . 344 ASP CG   1 1 
        2  1076 1 1 17 ASP H    H  62.149   4.352  -8.745 1.00 . A A . 344 ASP H    1 1 
        2  1077 1 1 17 ASP HA   H  64.872   4.532  -7.847 1.00 . A A . 344 ASP HA   1 1 
        2  1078 1 1 17 ASP HB2  H  62.895   6.757  -8.364 1.00 . A A . 344 ASP HB2  1 1 
        2  1079 1 1 17 ASP HB3  H  64.597   6.988  -8.003 1.00 . A A . 344 ASP HB3  1 1 
        2  1080 1 1 17 ASP N    N  62.882   4.046  -8.166 1.00 . A A . 344 ASP N    1 1 
        2  1081 1 1 17 ASP O    O  64.654   5.821  -5.593 1.00 . A A . 344 ASP O    1 1 
        2  1082 1 1 17 ASP OD1  O  65.338   5.893 -10.261 1.00 . A A . 344 ASP OD1  1 1 
        2  1083 1 1 17 ASP OD2  O  63.310   6.453 -10.750 1.00 . A A . 344 ASP OD2  1 1 
        2  1084 1 1 18 ILE C    C  61.918   4.260  -3.427 1.00 . A A . 345 ILE C    1 1 
        2  1085 1 1 18 ILE CA   C  62.271   5.422  -4.329 1.00 . A A . 345 ILE CA   1 1 
        2  1086 1 1 18 ILE CB   C  61.114   6.487  -4.322 1.00 . A A . 345 ILE CB   1 1 
        2  1087 1 1 18 ILE CD1  C  58.615   6.869  -3.910 1.00 . A A . 345 ILE CD1  1 1 
        2  1088 1 1 18 ILE CG1  C  59.776   5.911  -3.835 1.00 . A A . 345 ILE CG1  1 1 
        2  1089 1 1 18 ILE CG2  C  60.961   7.159  -5.685 1.00 . A A . 345 ILE CG2  1 1 
        2  1090 1 1 18 ILE H    H  61.966   4.445  -6.225 1.00 . A A . 345 ILE H    1 1 
        2  1091 1 1 18 ILE HA   H  63.147   5.881  -3.894 1.00 . A A . 345 ILE HA   1 1 
        2  1092 1 1 18 ILE HB   H  61.422   7.255  -3.640 1.00 . A A . 345 ILE HB   1 1 
        2  1093 1 1 18 ILE HD11 H  58.503   7.173  -4.940 1.00 . A A . 345 ILE HD11 1 1 
        2  1094 1 1 18 ILE HD12 H  58.813   7.731  -3.289 1.00 . A A . 345 ILE HD12 1 1 
        2  1095 1 1 18 ILE HD13 H  57.718   6.364  -3.583 1.00 . A A . 345 ILE HD13 1 1 
        2  1096 1 1 18 ILE HG12 H  59.536   4.970  -4.305 1.00 . A A . 345 ILE HG12 1 1 
        2  1097 1 1 18 ILE HG13 H  59.914   5.684  -2.788 1.00 . A A . 345 ILE HG13 1 1 
        2  1098 1 1 18 ILE HG21 H  60.831   6.391  -6.435 1.00 . A A . 345 ILE HG21 1 1 
        2  1099 1 1 18 ILE HG22 H  61.847   7.732  -5.912 1.00 . A A . 345 ILE HG22 1 1 
        2  1100 1 1 18 ILE HG23 H  60.095   7.805  -5.679 1.00 . A A . 345 ILE HG23 1 1 
        2  1101 1 1 18 ILE N    N  62.589   4.988  -5.691 1.00 . A A . 345 ILE N    1 1 
        2  1102 1 1 18 ILE O    O  61.837   4.419  -2.193 1.00 . A A . 345 ILE O    1 1 
        2  1103 1 1 19 HIS C    C  62.163   0.744  -3.488 1.00 . A A . 346 HIS C    1 1 
        2  1104 1 1 19 HIS CA   C  61.286   1.965  -3.287 1.00 . A A . 346 HIS CA   1 1 
        2  1105 1 1 19 HIS CB   C  59.808   1.663  -3.482 1.00 . A A . 346 HIS CB   1 1 
        2  1106 1 1 19 HIS CD2  C  58.963   2.807  -1.354 1.00 . A A . 346 HIS CD2  1 1 
        2  1107 1 1 19 HIS CE1  C  57.388   3.991  -2.235 1.00 . A A . 346 HIS CE1  1 1 
        2  1108 1 1 19 HIS CG   C  58.941   2.576  -2.681 1.00 . A A . 346 HIS CG   1 1 
        2  1109 1 1 19 HIS H    H  61.752   3.078  -4.995 1.00 . A A . 346 HIS H    1 1 
        2  1110 1 1 19 HIS HA   H  61.407   2.242  -2.249 1.00 . A A . 346 HIS HA   1 1 
        2  1111 1 1 19 HIS HB2  H  59.550   1.769  -4.525 1.00 . A A . 346 HIS HB2  1 1 
        2  1112 1 1 19 HIS HB3  H  59.603   0.645  -3.207 1.00 . A A . 346 HIS HB3  1 1 
        2  1113 1 1 19 HIS HD2  H  59.666   2.380  -0.658 1.00 . A A . 346 HIS HD2  1 1 
        2  1114 1 1 19 HIS HE1  H  56.558   4.673  -2.344 1.00 . A A . 346 HIS HE1  1 1 
        2  1115 1 1 19 HIS HE2  H  57.749   4.106  -0.219 1.00 . A A . 346 HIS HE2  1 1 
        2  1116 1 1 19 HIS N    N  61.686   3.125  -4.020 1.00 . A A . 346 HIS N    1 1 
        2  1117 1 1 19 HIS ND1  N  57.948   3.324  -3.246 1.00 . A A . 346 HIS ND1  1 1 
        2  1118 1 1 19 HIS NE2  N  57.973   3.703  -1.086 1.00 . A A . 346 HIS NE2  1 1 
        2  1119 1 1 19 HIS O    O  63.121   0.758  -4.241 1.00 . A A . 346 HIS O    1 1 
        2  1120 1 1 20 CYS C    C  62.840  -2.231  -4.015 1.00 . A A . 347 CYS C    1 1 
        2  1121 1 1 20 CYS CA   C  62.581  -1.543  -2.665 1.00 . A A . 347 CYS CA   1 1 
        2  1122 1 1 20 CYS CB   C  61.867  -2.468  -1.660 1.00 . A A . 347 CYS CB   1 1 
        2  1123 1 1 20 CYS H    H  60.972  -0.251  -2.253 1.00 . A A . 347 CYS H    1 1 
        2  1124 1 1 20 CYS HA   H  63.550  -1.272  -2.286 1.00 . A A . 347 CYS HA   1 1 
        2  1125 1 1 20 CYS HB2  H  61.528  -1.911  -0.800 1.00 . A A . 347 CYS HB2  1 1 
        2  1126 1 1 20 CYS HB3  H  60.935  -2.698  -2.154 1.00 . A A . 347 CYS HB3  1 1 
        2  1127 1 1 20 CYS N    N  61.806  -0.310  -2.769 1.00 . A A . 347 CYS N    1 1 
        2  1128 1 1 20 CYS O    O  63.921  -2.740  -4.220 1.00 . A A . 347 CYS O    1 1 
        2  1129 1 1 20 CYS SG   S  62.656  -4.079  -1.212 1.00 . A A . 347 CYS SG   1 1 
        2  1130 1 1 21 GLY C    C  62.266  -4.382  -6.270 1.00 . A A . 348 GLY C    1 1 
        2  1131 1 1 21 GLY CA   C  62.047  -2.888  -6.205 1.00 . A A . 348 GLY CA   1 1 
        2  1132 1 1 21 GLY H    H  60.947  -1.990  -4.620 1.00 . A A . 348 GLY H    1 1 
        2  1133 1 1 21 GLY HA2  H  61.158  -2.684  -6.785 1.00 . A A . 348 GLY HA2  1 1 
        2  1134 1 1 21 GLY HA3  H  62.885  -2.385  -6.664 1.00 . A A . 348 GLY HA3  1 1 
        2  1135 1 1 21 GLY N    N  61.833  -2.331  -4.863 1.00 . A A . 348 GLY N    1 1 
        2  1136 1 1 21 GLY O    O  62.342  -4.938  -7.350 1.00 . A A . 348 GLY O    1 1 
        2  1137 1 1 22 VAL C    C  61.245  -7.031  -5.132 1.00 . A A . 349 VAL C    1 1 
        2  1138 1 1 22 VAL CA   C  62.547  -6.464  -5.114 1.00 . A A . 349 VAL CA   1 1 
        2  1139 1 1 22 VAL CB   C  63.240  -6.979  -3.821 1.00 . A A . 349 VAL CB   1 1 
        2  1140 1 1 22 VAL CG1  C  63.714  -8.419  -3.983 1.00 . A A . 349 VAL CG1  1 1 
        2  1141 1 1 22 VAL CG2  C  64.367  -6.102  -3.352 1.00 . A A . 349 VAL CG2  1 1 
        2  1142 1 1 22 VAL H    H  62.003  -4.568  -4.329 1.00 . A A . 349 VAL H    1 1 
        2  1143 1 1 22 VAL HA   H  63.021  -6.867  -5.994 1.00 . A A . 349 VAL HA   1 1 
        2  1144 1 1 22 VAL HB   H  62.465  -6.978  -3.067 1.00 . A A . 349 VAL HB   1 1 
        2  1145 1 1 22 VAL HG11 H  64.182  -8.750  -3.067 1.00 . A A . 349 VAL HG11 1 1 
        2  1146 1 1 22 VAL HG12 H  64.430  -8.475  -4.790 1.00 . A A . 349 VAL HG12 1 1 
        2  1147 1 1 22 VAL HG13 H  62.870  -9.053  -4.207 1.00 . A A . 349 VAL HG13 1 1 
        2  1148 1 1 22 VAL HG21 H  64.020  -5.085  -3.245 1.00 . A A . 349 VAL HG21 1 1 
        2  1149 1 1 22 VAL HG22 H  65.185  -6.162  -4.053 1.00 . A A . 349 VAL HG22 1 1 
        2  1150 1 1 22 VAL HG23 H  64.707  -6.462  -2.393 1.00 . A A . 349 VAL HG23 1 1 
        2  1151 1 1 22 VAL N    N  62.284  -5.036  -5.135 1.00 . A A . 349 VAL N    1 1 
        2  1152 1 1 22 VAL O    O  60.436  -6.661  -4.304 1.00 . A A . 349 VAL O    1 1 
        2  1153 1 1 23 ILE C    C  59.428  -9.253  -4.931 1.00 . A A . 350 ILE C    1 1 
        2  1154 1 1 23 ILE CA   C  59.739  -8.425  -6.137 1.00 . A A . 350 ILE CA   1 1 
        2  1155 1 1 23 ILE CB   C  59.506  -9.063  -7.474 1.00 . A A . 350 ILE CB   1 1 
        2  1156 1 1 23 ILE CD1  C  59.080  -8.168  -9.860 1.00 . A A . 350 ILE CD1  1 1 
        2  1157 1 1 23 ILE CG1  C  59.527  -7.887  -8.474 1.00 . A A . 350 ILE CG1  1 1 
        2  1158 1 1 23 ILE CG2  C  58.203  -9.839  -7.467 1.00 . A A . 350 ILE CG2  1 1 
        2  1159 1 1 23 ILE H    H  61.722  -8.104  -6.664 1.00 . A A . 350 ILE H    1 1 
        2  1160 1 1 23 ILE HA   H  59.062  -7.582  -6.042 1.00 . A A . 350 ILE HA   1 1 
        2  1161 1 1 23 ILE HB   H  60.322  -9.726  -7.721 1.00 . A A . 350 ILE HB   1 1 
        2  1162 1 1 23 ILE HD11 H  59.043  -7.200 -10.339 1.00 . A A . 350 ILE HD11 1 1 
        2  1163 1 1 23 ILE HD12 H  58.091  -8.598  -9.828 1.00 . A A . 350 ILE HD12 1 1 
        2  1164 1 1 23 ILE HD13 H  59.780  -8.811 -10.368 1.00 . A A . 350 ILE HD13 1 1 
        2  1165 1 1 23 ILE HG12 H  58.902  -7.094  -8.092 1.00 . A A . 350 ILE HG12 1 1 
        2  1166 1 1 23 ILE HG13 H  60.541  -7.506  -8.516 1.00 . A A . 350 ILE HG13 1 1 
        2  1167 1 1 23 ILE HG21 H  57.386  -9.157  -7.290 1.00 . A A . 350 ILE HG21 1 1 
        2  1168 1 1 23 ILE HG22 H  58.265 -10.529  -6.634 1.00 . A A . 350 ILE HG22 1 1 
        2  1169 1 1 23 ILE HG23 H  58.079 -10.373  -8.394 1.00 . A A . 350 ILE HG23 1 1 
        2  1170 1 1 23 ILE N    N  61.005  -7.853  -6.038 1.00 . A A . 350 ILE N    1 1 
        2  1171 1 1 23 ILE O    O  60.219 -10.094  -4.477 1.00 . A A . 350 ILE O    1 1 
        2  1172 1 1 24 ASP C    C  57.379 -10.657  -3.096 1.00 . A A . 351 ASP C    1 1 
        2  1173 1 1 24 ASP CA   C  57.994  -9.325  -3.067 1.00 . A A . 351 ASP CA   1 1 
        2  1174 1 1 24 ASP CB   C  57.069  -8.280  -2.502 1.00 . A A . 351 ASP CB   1 1 
        2  1175 1 1 24 ASP CG   C  57.072  -8.193  -1.009 1.00 . A A . 351 ASP CG   1 1 
        2  1176 1 1 24 ASP H    H  57.643  -8.425  -4.891 1.00 . A A . 351 ASP H    1 1 
        2  1177 1 1 24 ASP HA   H  58.868  -9.392  -2.441 1.00 . A A . 351 ASP HA   1 1 
        2  1178 1 1 24 ASP HB2  H  57.287  -7.318  -2.933 1.00 . A A . 351 ASP HB2  1 1 
        2  1179 1 1 24 ASP HB3  H  56.077  -8.544  -2.834 1.00 . A A . 351 ASP HB3  1 1 
        2  1180 1 1 24 ASP N    N  58.321  -8.927  -4.371 1.00 . A A . 351 ASP N    1 1 
        2  1181 1 1 24 ASP O    O  56.493 -10.893  -3.846 1.00 . A A . 351 ASP O    1 1 
        2  1182 1 1 24 ASP OD1  O  57.960  -7.444  -0.430 1.00 . A A . 351 ASP OD1  1 1 
        2  1183 1 1 24 ASP OD2  O  56.187  -8.794  -0.392 1.00 . A A . 351 ASP OD2  1 1 
        2  1184 1 1 25 LEU C    C  56.119 -13.000  -1.471 1.00 . A A . 352 LEU C    1 1 
        2  1185 1 1 25 LEU CA   C  57.396 -12.871  -2.264 1.00 . A A . 352 LEU CA   1 1 
        2  1186 1 1 25 LEU CB   C  58.492 -13.761  -1.765 1.00 . A A . 352 LEU CB   1 1 
        2  1187 1 1 25 LEU CD1  C  58.535 -15.737  -3.289 1.00 . A A . 352 LEU CD1  1 1 
        2  1188 1 1 25 LEU CD2  C  59.624 -13.632  -4.031 1.00 . A A . 352 LEU CD2  1 1 
        2  1189 1 1 25 LEU CG   C  59.301 -14.513  -2.820 1.00 . A A . 352 LEU CG   1 1 
        2  1190 1 1 25 LEU H    H  58.654 -11.330  -1.745 1.00 . A A . 352 LEU H    1 1 
        2  1191 1 1 25 LEU HA   H  57.170 -13.165  -3.277 1.00 . A A . 352 LEU HA   1 1 
        2  1192 1 1 25 LEU HB2  H  59.186 -13.082  -1.292 1.00 . A A . 352 LEU HB2  1 1 
        2  1193 1 1 25 LEU HB3  H  58.104 -14.462  -1.041 1.00 . A A . 352 LEU HB3  1 1 
        2  1194 1 1 25 LEU HD11 H  58.349 -16.390  -2.449 1.00 . A A . 352 LEU HD11 1 1 
        2  1195 1 1 25 LEU HD12 H  59.118 -16.261  -4.031 1.00 . A A . 352 LEU HD12 1 1 
        2  1196 1 1 25 LEU HD13 H  57.594 -15.431  -3.722 1.00 . A A . 352 LEU HD13 1 1 
        2  1197 1 1 25 LEU HD21 H  60.260 -14.182  -4.708 1.00 . A A . 352 LEU HD21 1 1 
        2  1198 1 1 25 LEU HD22 H  60.120 -12.726  -3.714 1.00 . A A . 352 LEU HD22 1 1 
        2  1199 1 1 25 LEU HD23 H  58.703 -13.387  -4.543 1.00 . A A . 352 LEU HD23 1 1 
        2  1200 1 1 25 LEU HG   H  60.227 -14.773  -2.336 1.00 . A A . 352 LEU HG   1 1 
        2  1201 1 1 25 LEU N    N  57.884 -11.533  -2.312 1.00 . A A . 352 LEU N    1 1 
        2  1202 1 1 25 LEU O    O  55.501 -14.057  -1.459 1.00 . A A . 352 LEU O    1 1 
        2  1203 1 1 26 ASP C    C  53.435 -11.442  -1.088 1.00 . A A . 353 ASP C    1 1 
        2  1204 1 1 26 ASP CA   C  54.439 -11.944  -0.155 1.00 . A A . 353 ASP CA   1 1 
        2  1205 1 1 26 ASP CB   C  54.401 -11.033   1.040 1.00 . A A . 353 ASP CB   1 1 
        2  1206 1 1 26 ASP CG   C  53.093 -11.141   1.787 1.00 . A A . 353 ASP CG   1 1 
        2  1207 1 1 26 ASP H    H  56.276 -11.135  -0.779 1.00 . A A . 353 ASP H    1 1 
        2  1208 1 1 26 ASP HA   H  54.200 -12.949   0.156 1.00 . A A . 353 ASP HA   1 1 
        2  1209 1 1 26 ASP HB2  H  55.218 -11.274   1.681 1.00 . A A . 353 ASP HB2  1 1 
        2  1210 1 1 26 ASP HB3  H  54.513 -10.013   0.702 1.00 . A A . 353 ASP HB3  1 1 
        2  1211 1 1 26 ASP N    N  55.714 -11.937  -0.819 1.00 . A A . 353 ASP N    1 1 
        2  1212 1 1 26 ASP O    O  52.426 -12.080  -1.339 1.00 . A A . 353 ASP O    1 1 
        2  1213 1 1 26 ASP OD1  O  52.881 -12.149   2.483 1.00 . A A . 353 ASP OD1  1 1 
        2  1214 1 1 26 ASP OD2  O  52.249 -10.223   1.697 1.00 . A A . 353 ASP OD2  1 1 
        2  1215 1 1 27 THR C    C  52.796 -10.091  -3.911 1.00 . A A . 354 THR C    1 1 
        2  1216 1 1 27 THR CA   C  52.758  -9.662  -2.433 1.00 . A A . 354 THR CA   1 1 
        2  1217 1 1 27 THR CB   C  52.752  -8.135  -2.252 1.00 . A A . 354 THR CB   1 1 
        2  1218 1 1 27 THR CG2  C  52.159  -7.745  -0.910 1.00 . A A . 354 THR CG2  1 1 
        2  1219 1 1 27 THR H    H  54.588  -9.878  -1.456 1.00 . A A . 354 THR H    1 1 
        2  1220 1 1 27 THR HA   H  51.903 -10.055  -1.921 1.00 . A A . 354 THR HA   1 1 
        2  1221 1 1 27 THR HB   H  52.152  -7.699  -3.038 1.00 . A A . 354 THR HB   1 1 
        2  1222 1 1 27 THR HG1  H  54.552  -7.874  -1.531 1.00 . A A . 354 THR HG1  1 1 
        2  1223 1 1 27 THR HG21 H  52.186  -6.672  -0.808 1.00 . A A . 354 THR HG21 1 1 
        2  1224 1 1 27 THR HG22 H  52.743  -8.196  -0.121 1.00 . A A . 354 THR HG22 1 1 
        2  1225 1 1 27 THR HG23 H  51.137  -8.090  -0.850 1.00 . A A . 354 THR HG23 1 1 
        2  1226 1 1 27 THR N    N  53.717 -10.294  -1.631 1.00 . A A . 354 THR N    1 1 
        2  1227 1 1 27 THR O    O  51.768 -10.113  -4.589 1.00 . A A . 354 THR O    1 1 
        2  1228 1 1 27 THR OG1  O  54.084  -7.623  -2.338 1.00 . A A . 354 THR OG1  1 1 
        2  1229 1 1 28 LYS C    C  53.984  -9.808  -6.735 1.00 . A A . 355 LYS C    1 1 
        2  1230 1 1 28 LYS CA   C  54.263 -10.865  -5.745 1.00 . A A . 355 LYS CA   1 1 
        2  1231 1 1 28 LYS CB   C  53.747 -12.241  -6.099 1.00 . A A . 355 LYS CB   1 1 
        2  1232 1 1 28 LYS CD   C  55.881 -13.541  -5.930 1.00 . A A . 355 LYS CD   1 1 
        2  1233 1 1 28 LYS CE   C  55.899 -14.404  -7.197 1.00 . A A . 355 LYS CE   1 1 
        2  1234 1 1 28 LYS CG   C  54.484 -13.335  -5.363 1.00 . A A . 355 LYS CG   1 1 
        2  1235 1 1 28 LYS H    H  54.762 -10.384  -3.769 1.00 . A A . 355 LYS H    1 1 
        2  1236 1 1 28 LYS HA   H  55.344 -10.900  -5.742 1.00 . A A . 355 LYS HA   1 1 
        2  1237 1 1 28 LYS HB2  H  52.698 -12.328  -5.896 1.00 . A A . 355 LYS HB2  1 1 
        2  1238 1 1 28 LYS HB3  H  53.908 -12.400  -7.154 1.00 . A A . 355 LYS HB3  1 1 
        2  1239 1 1 28 LYS HD2  H  56.323 -12.584  -6.165 1.00 . A A . 355 LYS HD2  1 1 
        2  1240 1 1 28 LYS HD3  H  56.483 -14.026  -5.177 1.00 . A A . 355 LYS HD3  1 1 
        2  1241 1 1 28 LYS HE2  H  56.896 -14.291  -7.582 1.00 . A A . 355 LYS HE2  1 1 
        2  1242 1 1 28 LYS HE3  H  55.721 -15.432  -6.926 1.00 . A A . 355 LYS HE3  1 1 
        2  1243 1 1 28 LYS HG2  H  54.583 -13.057  -4.324 1.00 . A A . 355 LYS HG2  1 1 
        2  1244 1 1 28 LYS HG3  H  53.923 -14.248  -5.451 1.00 . A A . 355 LYS HG3  1 1 
        2  1245 1 1 28 LYS HZ1  H  55.157 -14.562  -9.124 1.00 . A A . 355 LYS HZ1  1 1 
        2  1246 1 1 28 LYS HZ2  H  55.134 -12.982  -8.570 1.00 . A A . 355 LYS HZ2  1 1 
        2  1247 1 1 28 LYS HZ3  H  53.990 -14.104  -8.028 1.00 . A A . 355 LYS HZ3  1 1 
        2  1248 1 1 28 LYS N    N  53.985 -10.437  -4.372 1.00 . A A . 355 LYS N    1 1 
        2  1249 1 1 28 LYS NZ   N  54.991 -13.971  -8.285 1.00 . A A . 355 LYS NZ   1 1 
        2  1250 1 1 28 LYS O    O  53.145  -9.910  -7.635 1.00 . A A . 355 LYS O    1 1 
        2  1251 1 1 29 LYS C    C  55.916  -6.895  -6.724 1.00 . A A . 356 LYS C    1 1 
        2  1252 1 1 29 LYS CA   C  54.654  -7.555  -7.175 1.00 . A A . 356 LYS CA   1 1 
        2  1253 1 1 29 LYS CB   C  53.441  -6.775  -6.737 1.00 . A A . 356 LYS CB   1 1 
        2  1254 1 1 29 LYS CD   C  52.284  -5.523  -4.953 1.00 . A A . 356 LYS CD   1 1 
        2  1255 1 1 29 LYS CE   C  52.489  -4.809  -3.644 1.00 . A A . 356 LYS CE   1 1 
        2  1256 1 1 29 LYS CG   C  53.517  -6.264  -5.327 1.00 . A A . 356 LYS CG   1 1 
        2  1257 1 1 29 LYS H    H  55.130  -8.793  -5.607 1.00 . A A . 356 LYS H    1 1 
        2  1258 1 1 29 LYS HA   H  54.710  -7.620  -8.249 1.00 . A A . 356 LYS HA   1 1 
        2  1259 1 1 29 LYS HB2  H  53.215  -5.975  -7.422 1.00 . A A . 356 LYS HB2  1 1 
        2  1260 1 1 29 LYS HB3  H  52.670  -7.526  -6.751 1.00 . A A . 356 LYS HB3  1 1 
        2  1261 1 1 29 LYS HD2  H  52.098  -4.817  -5.749 1.00 . A A . 356 LYS HD2  1 1 
        2  1262 1 1 29 LYS HD3  H  51.457  -6.214  -4.872 1.00 . A A . 356 LYS HD3  1 1 
        2  1263 1 1 29 LYS HE2  H  51.572  -4.338  -3.325 1.00 . A A . 356 LYS HE2  1 1 
        2  1264 1 1 29 LYS HE3  H  52.787  -5.534  -2.901 1.00 . A A . 356 LYS HE3  1 1 
        2  1265 1 1 29 LYS HG2  H  53.648  -7.100  -4.656 1.00 . A A . 356 LYS HG2  1 1 
        2  1266 1 1 29 LYS HG3  H  54.367  -5.604  -5.246 1.00 . A A . 356 LYS HG3  1 1 
        2  1267 1 1 29 LYS HZ1  H  53.625  -3.244  -2.894 1.00 . A A . 356 LYS HZ1  1 1 
        2  1268 1 1 29 LYS HZ2  H  53.339  -3.174  -4.567 1.00 . A A . 356 LYS HZ2  1 1 
        2  1269 1 1 29 LYS HZ3  H  54.470  -4.262  -3.976 1.00 . A A . 356 LYS HZ3  1 1 
        2  1270 1 1 29 LYS N    N  54.632  -8.763  -6.451 1.00 . A A . 356 LYS N    1 1 
        2  1271 1 1 29 LYS NZ   N  53.558  -3.804  -3.769 1.00 . A A . 356 LYS NZ   1 1 
        2  1272 1 1 29 LYS O    O  56.566  -7.432  -5.806 1.00 . A A . 356 LYS O    1 1 
        2  1273 1 1 30 PRO C    C  57.256  -4.558  -5.446 1.00 . A A . 357 PRO C    1 1 
        2  1274 1 1 30 PRO CA   C  57.489  -5.142  -6.815 1.00 . A A . 357 PRO CA   1 1 
        2  1275 1 1 30 PRO CB   C  57.823  -4.083  -7.783 1.00 . A A . 357 PRO CB   1 1 
        2  1276 1 1 30 PRO CD   C  55.708  -5.051  -8.402 1.00 . A A . 357 PRO CD   1 1 
        2  1277 1 1 30 PRO CG   C  56.699  -3.958  -8.734 1.00 . A A . 357 PRO CG   1 1 
        2  1278 1 1 30 PRO HA   H  58.320  -5.821  -6.702 1.00 . A A . 357 PRO HA   1 1 
        2  1279 1 1 30 PRO HB2  H  57.881  -3.246  -7.124 1.00 . A A . 357 PRO HB2  1 1 
        2  1280 1 1 30 PRO HB3  H  58.804  -4.214  -8.200 1.00 . A A . 357 PRO HB3  1 1 
        2  1281 1 1 30 PRO HD2  H  54.770  -4.643  -8.058 1.00 . A A . 357 PRO HD2  1 1 
        2  1282 1 1 30 PRO HD3  H  55.542  -5.709  -9.241 1.00 . A A . 357 PRO HD3  1 1 
        2  1283 1 1 30 PRO HG2  H  56.305  -2.957  -8.581 1.00 . A A . 357 PRO HG2  1 1 
        2  1284 1 1 30 PRO HG3  H  57.068  -4.067  -9.744 1.00 . A A . 357 PRO HG3  1 1 
        2  1285 1 1 30 PRO N    N  56.332  -5.775  -7.293 1.00 . A A . 357 PRO N    1 1 
        2  1286 1 1 30 PRO O    O  56.117  -4.479  -4.927 1.00 . A A . 357 PRO O    1 1 
        2  1287 1 1 31 CYS C    C  58.266  -2.419  -3.250 1.00 . A A . 358 CYS C    1 1 
        2  1288 1 1 31 CYS CA   C  58.195  -3.841  -3.560 1.00 . A A . 358 CYS CA   1 1 
        2  1289 1 1 31 CYS CB   C  59.243  -4.582  -2.930 1.00 . A A . 358 CYS CB   1 1 
        2  1290 1 1 31 CYS H    H  59.072  -3.834  -5.363 1.00 . A A . 358 CYS H    1 1 
        2  1291 1 1 31 CYS HA   H  57.277  -4.269  -3.209 1.00 . A A . 358 CYS HA   1 1 
        2  1292 1 1 31 CYS HB2  H  59.282  -5.525  -3.455 1.00 . A A . 358 CYS HB2  1 1 
        2  1293 1 1 31 CYS HB3  H  60.183  -4.089  -3.120 1.00 . A A . 358 CYS HB3  1 1 
        2  1294 1 1 31 CYS N    N  58.267  -4.081  -4.874 1.00 . A A . 358 CYS N    1 1 
        2  1295 1 1 31 CYS O    O  59.339  -1.845  -3.141 1.00 . A A . 358 CYS O    1 1 
        2  1296 1 1 31 CYS SG   S  59.037  -4.801  -1.207 1.00 . A A . 358 CYS SG   1 1 
        2  1297 1 1 32 THR C    C  56.555  -0.414  -1.315 1.00 . A A . 359 THR C    1 1 
        2  1298 1 1 32 THR CA   C  57.037  -0.486  -2.779 1.00 . A A . 359 THR CA   1 1 
        2  1299 1 1 32 THR CB   C  56.165   0.304  -3.851 1.00 . A A . 359 THR CB   1 1 
        2  1300 1 1 32 THR CG2  C  54.871  -0.399  -4.119 1.00 . A A . 359 THR CG2  1 1 
        2  1301 1 1 32 THR H    H  56.338  -2.354  -3.344 1.00 . A A . 359 THR H    1 1 
        2  1302 1 1 32 THR HA   H  58.064  -0.146  -2.787 1.00 . A A . 359 THR HA   1 1 
        2  1303 1 1 32 THR HB   H  56.724   0.300  -4.771 1.00 . A A . 359 THR HB   1 1 
        2  1304 1 1 32 THR HG1  H  56.630   2.233  -3.862 1.00 . A A . 359 THR HG1  1 1 
        2  1305 1 1 32 THR HG21 H  54.307   0.139  -4.867 1.00 . A A . 359 THR HG21 1 1 
        2  1306 1 1 32 THR HG22 H  54.316  -0.452  -3.196 1.00 . A A . 359 THR HG22 1 1 
        2  1307 1 1 32 THR HG23 H  55.102  -1.395  -4.465 1.00 . A A . 359 THR HG23 1 1 
        2  1308 1 1 32 THR N    N  57.152  -1.849  -3.141 1.00 . A A . 359 THR N    1 1 
        2  1309 1 1 32 THR O    O  55.493   0.078  -0.992 1.00 . A A . 359 THR O    1 1 
        2  1310 1 1 32 THR OG1  O  55.906   1.665  -3.546 1.00 . A A . 359 THR OG1  1 1 
        2  1311 1 1 33 ARG C    C  57.872   0.130   1.517 1.00 . A A . 360 ARG C    1 1 
        2  1312 1 1 33 ARG CA   C  57.160  -1.053   0.967 1.00 . A A . 360 ARG CA   1 1 
        2  1313 1 1 33 ARG CB   C  57.748  -2.318   1.582 1.00 . A A . 360 ARG CB   1 1 
        2  1314 1 1 33 ARG CD   C  57.176  -4.615   2.267 1.00 . A A . 360 ARG CD   1 1 
        2  1315 1 1 33 ARG CG   C  56.942  -3.540   1.272 1.00 . A A . 360 ARG CG   1 1 
        2  1316 1 1 33 ARG CZ   C  55.584  -6.554   2.354 1.00 . A A . 360 ARG CZ   1 1 
        2  1317 1 1 33 ARG H    H  58.092  -1.570  -0.868 1.00 . A A . 360 ARG H    1 1 
        2  1318 1 1 33 ARG HA   H  56.108  -1.027   1.197 1.00 . A A . 360 ARG HA   1 1 
        2  1319 1 1 33 ARG HB2  H  58.684  -2.436   1.053 1.00 . A A . 360 ARG HB2  1 1 
        2  1320 1 1 33 ARG HB3  H  58.012  -2.251   2.626 1.00 . A A . 360 ARG HB3  1 1 
        2  1321 1 1 33 ARG HD2  H  58.248  -4.624   2.355 1.00 . A A . 360 ARG HD2  1 1 
        2  1322 1 1 33 ARG HD3  H  56.752  -4.321   3.218 1.00 . A A . 360 ARG HD3  1 1 
        2  1323 1 1 33 ARG HE   H  57.059  -6.352   1.039 1.00 . A A . 360 ARG HE   1 1 
        2  1324 1 1 33 ARG HG2  H  55.891  -3.308   1.212 1.00 . A A . 360 ARG HG2  1 1 
        2  1325 1 1 33 ARG HG3  H  57.310  -3.888   0.319 1.00 . A A . 360 ARG HG3  1 1 
        2  1326 1 1 33 ARG HH11 H  55.190  -5.207   3.883 1.00 . A A . 360 ARG HH11 1 1 
        2  1327 1 1 33 ARG HH12 H  54.172  -6.565   3.811 1.00 . A A . 360 ARG HH12 1 1 
        2  1328 1 1 33 ARG HH21 H  55.650  -8.139   1.039 1.00 . A A . 360 ARG HH21 1 1 
        2  1329 1 1 33 ARG HH22 H  54.423  -8.208   2.234 1.00 . A A . 360 ARG HH22 1 1 
        2  1330 1 1 33 ARG N    N  57.352  -1.072  -0.470 1.00 . A A . 360 ARG N    1 1 
        2  1331 1 1 33 ARG NE   N  56.626  -5.906   1.804 1.00 . A A . 360 ARG NE   1 1 
        2  1332 1 1 33 ARG NH1  N  54.949  -6.064   3.420 1.00 . A A . 360 ARG NH1  1 1 
        2  1333 1 1 33 ARG NH2  N  55.197  -7.708   1.837 1.00 . A A . 360 ARG NH2  1 1 
        2  1334 1 1 33 ARG O    O  57.279   1.103   1.992 1.00 . A A . 360 ARG O    1 1 
        2  1335 1 1 34 SER C    C  61.399   0.539   1.316 1.00 . A A . 361 SER C    1 1 
        2  1336 1 1 34 SER CA   C  60.073   1.013   1.791 1.00 . A A . 361 SER CA   1 1 
        2  1337 1 1 34 SER CB   C  60.094   1.128   3.307 1.00 . A A . 361 SER CB   1 1 
        2  1338 1 1 34 SER H    H  59.563  -0.748   0.993 1.00 . A A . 361 SER H    1 1 
        2  1339 1 1 34 SER HA   H  59.844   1.968   1.345 1.00 . A A . 361 SER HA   1 1 
        2  1340 1 1 34 SER HB2  H  60.922   1.774   3.568 1.00 . A A . 361 SER HB2  1 1 
        2  1341 1 1 34 SER HB3  H  59.161   1.526   3.675 1.00 . A A . 361 SER HB3  1 1 
        2  1342 1 1 34 SER HG   H  59.874  -0.136   4.738 1.00 . A A . 361 SER HG   1 1 
        2  1343 1 1 34 SER N    N  59.156   0.043   1.385 1.00 . A A . 361 SER N    1 1 
        2  1344 1 1 34 SER O    O  61.505  -0.566   0.704 1.00 . A A . 361 SER O    1 1 
        2  1345 1 1 34 SER OG   O  60.338  -0.142   3.887 1.00 . A A . 361 SER OG   1 1 
        2  1346 1 1 35 LEU C    C  64.345   0.091   2.279 1.00 . A A . 362 LEU C    1 1 
        2  1347 1 1 35 LEU CA   C  63.723   1.008   1.267 1.00 . A A . 362 LEU CA   1 1 
        2  1348 1 1 35 LEU CB   C  64.431   2.324   1.202 1.00 . A A . 362 LEU CB   1 1 
        2  1349 1 1 35 LEU CD1  C  64.523   4.596   0.130 1.00 . A A . 362 LEU CD1  1 1 
        2  1350 1 1 35 LEU CD2  C  63.997   2.533  -1.207 1.00 . A A . 362 LEU CD2  1 1 
        2  1351 1 1 35 LEU CG   C  63.879   3.232   0.125 1.00 . A A . 362 LEU CG   1 1 
        2  1352 1 1 35 LEU H    H  62.195   2.139   2.077 1.00 . A A . 362 LEU H    1 1 
        2  1353 1 1 35 LEU HA   H  63.763   0.552   0.291 1.00 . A A . 362 LEU HA   1 1 
        2  1354 1 1 35 LEU HB2  H  64.320   2.804   2.163 1.00 . A A . 362 LEU HB2  1 1 
        2  1355 1 1 35 LEU HB3  H  65.476   2.149   1.013 1.00 . A A . 362 LEU HB3  1 1 
        2  1356 1 1 35 LEU HD11 H  65.596   4.498   0.067 1.00 . A A . 362 LEU HD11 1 1 
        2  1357 1 1 35 LEU HD12 H  64.252   5.103   1.044 1.00 . A A . 362 LEU HD12 1 1 
        2  1358 1 1 35 LEU HD13 H  64.160   5.162  -0.714 1.00 . A A . 362 LEU HD13 1 1 
        2  1359 1 1 35 LEU HD21 H  63.271   1.733  -1.224 1.00 . A A . 362 LEU HD21 1 1 
        2  1360 1 1 35 LEU HD22 H  64.977   2.088  -1.291 1.00 . A A . 362 LEU HD22 1 1 
        2  1361 1 1 35 LEU HD23 H  63.808   3.219  -2.019 1.00 . A A . 362 LEU HD23 1 1 
        2  1362 1 1 35 LEU HG   H  62.829   3.414   0.292 1.00 . A A . 362 LEU HG   1 1 
        2  1363 1 1 35 LEU N    N  62.379   1.292   1.611 1.00 . A A . 362 LEU N    1 1 
        2  1364 1 1 35 LEU O    O  65.314  -0.577   2.011 1.00 . A A . 362 LEU O    1 1 
        2  1365 1 1 36 THR C    C  63.258  -1.973   4.721 1.00 . A A . 363 THR C    1 1 
        2  1366 1 1 36 THR CA   C  64.201  -0.785   4.497 1.00 . A A . 363 THR CA   1 1 
        2  1367 1 1 36 THR CB   C  64.304   0.128   5.735 1.00 . A A . 363 THR CB   1 1 
        2  1368 1 1 36 THR CG2  C  62.953   0.711   6.069 1.00 . A A . 363 THR CG2  1 1 
        2  1369 1 1 36 THR H    H  62.828   0.429   3.460 1.00 . A A . 363 THR H    1 1 
        2  1370 1 1 36 THR HA   H  65.182  -1.154   4.234 1.00 . A A . 363 THR HA   1 1 
        2  1371 1 1 36 THR HB   H  64.958   0.946   5.472 1.00 . A A . 363 THR HB   1 1 
        2  1372 1 1 36 THR HG1  H  64.204  -1.126   7.229 1.00 . A A . 363 THR HG1  1 1 
        2  1373 1 1 36 THR HG21 H  62.660   1.307   5.218 1.00 . A A . 363 THR HG21 1 1 
        2  1374 1 1 36 THR HG22 H  63.049   1.347   6.935 1.00 . A A . 363 THR HG22 1 1 
        2  1375 1 1 36 THR HG23 H  62.233  -0.074   6.237 1.00 . A A . 363 THR HG23 1 1 
        2  1376 1 1 36 THR N    N  63.703  -0.013   3.388 1.00 . A A . 363 THR N    1 1 
        2  1377 1 1 36 THR O    O  63.264  -2.612   5.770 1.00 . A A . 363 THR O    1 1 
        2  1378 1 1 36 THR OG1  O  64.877  -0.529   6.870 1.00 . A A . 363 THR OG1  1 1 
        2  1379 1 1 37 CYS C    C  61.806  -4.553   4.427 1.00 . A A . 364 CYS C    1 1 
        2  1380 1 1 37 CYS CA   C  61.549  -3.345   3.484 1.00 . A A . 364 CYS CA   1 1 
        2  1381 1 1 37 CYS CB   C  61.724  -3.821   2.101 1.00 . A A . 364 CYS CB   1 1 
        2  1382 1 1 37 CYS H    H  62.610  -1.603   2.918 1.00 . A A . 364 CYS H    1 1 
        2  1383 1 1 37 CYS HA   H  60.537  -2.953   3.530 1.00 . A A . 364 CYS HA   1 1 
        2  1384 1 1 37 CYS HB2  H  61.397  -3.089   1.369 1.00 . A A . 364 CYS HB2  1 1 
        2  1385 1 1 37 CYS HB3  H  62.775  -3.976   1.943 1.00 . A A . 364 CYS HB3  1 1 
        2  1386 1 1 37 CYS N    N  62.501  -2.251   3.641 1.00 . A A . 364 CYS N    1 1 
        2  1387 1 1 37 CYS O    O  62.881  -5.176   4.369 1.00 . A A . 364 CYS O    1 1 
        2  1388 1 1 37 CYS SG   S  60.911  -5.357   1.769 1.00 . A A . 364 CYS SG   1 1 
        2  1389 1 1 38 LYS C    C  60.716  -7.332   5.732 1.00 . A A . 365 LYS C    1 1 
        2  1390 1 1 38 LYS CA   C  60.820  -5.904   6.240 1.00 . A A . 365 LYS CA   1 1 
        2  1391 1 1 38 LYS CB   C  59.604  -5.596   7.084 1.00 . A A . 365 LYS CB   1 1 
        2  1392 1 1 38 LYS CD   C  58.270  -5.767   9.179 1.00 . A A . 365 LYS CD   1 1 
        2  1393 1 1 38 LYS CE   C  57.942  -4.279   9.018 1.00 . A A . 365 LYS CE   1 1 
        2  1394 1 1 38 LYS CG   C  59.587  -6.128   8.487 1.00 . A A . 365 LYS CG   1 1 
        2  1395 1 1 38 LYS H    H  59.888  -4.554   5.008 1.00 . A A . 365 LYS H    1 1 
        2  1396 1 1 38 LYS HA   H  61.697  -5.769   6.845 1.00 . A A . 365 LYS HA   1 1 
        2  1397 1 1 38 LYS HB2  H  59.514  -4.524   7.147 1.00 . A A . 365 LYS HB2  1 1 
        2  1398 1 1 38 LYS HB3  H  58.736  -5.978   6.566 1.00 . A A . 365 LYS HB3  1 1 
        2  1399 1 1 38 LYS HD2  H  57.471  -6.350   8.741 1.00 . A A . 365 LYS HD2  1 1 
        2  1400 1 1 38 LYS HD3  H  58.350  -6.000  10.231 1.00 . A A . 365 LYS HD3  1 1 
        2  1401 1 1 38 LYS HE2  H  58.771  -3.687   9.376 1.00 . A A . 365 LYS HE2  1 1 
        2  1402 1 1 38 LYS HE3  H  57.786  -4.088   7.964 1.00 . A A . 365 LYS HE3  1 1 
        2  1403 1 1 38 LYS HG2  H  59.706  -7.200   8.455 1.00 . A A . 365 LYS HG2  1 1 
        2  1404 1 1 38 LYS HG3  H  60.410  -5.667   9.010 1.00 . A A . 365 LYS HG3  1 1 
        2  1405 1 1 38 LYS HZ1  H  56.821  -4.018  10.772 1.00 . A A . 365 LYS HZ1  1 1 
        2  1406 1 1 38 LYS HZ2  H  55.902  -4.432   9.404 1.00 . A A . 365 LYS HZ2  1 1 
        2  1407 1 1 38 LYS HZ3  H  56.528  -2.886   9.554 1.00 . A A . 365 LYS HZ3  1 1 
        2  1408 1 1 38 LYS N    N  60.778  -4.938   5.151 1.00 . A A . 365 LYS N    1 1 
        2  1409 1 1 38 LYS NZ   N  56.719  -3.890   9.745 1.00 . A A . 365 LYS NZ   1 1 
        2  1410 1 1 38 LYS O    O  60.858  -8.296   6.482 1.00 . A A . 365 LYS O    1 1 
        2  1411 1 1 39 THR C    C  61.454  -9.276   3.219 1.00 . A A . 366 THR C    1 1 
        2  1412 1 1 39 THR CA   C  60.213  -8.729   3.896 1.00 . A A . 366 THR CA   1 1 
        2  1413 1 1 39 THR CB   C  59.135  -8.527   2.859 1.00 . A A . 366 THR CB   1 1 
        2  1414 1 1 39 THR CG2  C  58.801  -9.797   2.083 1.00 . A A . 366 THR CG2  1 1 
        2  1415 1 1 39 THR H    H  60.433  -6.652   3.940 1.00 . A A . 366 THR H    1 1 
        2  1416 1 1 39 THR HA   H  59.819  -9.364   4.670 1.00 . A A . 366 THR HA   1 1 
        2  1417 1 1 39 THR HB   H  59.526  -7.776   2.192 1.00 . A A . 366 THR HB   1 1 
        2  1418 1 1 39 THR HG1  H  57.488  -8.693   3.929 1.00 . A A . 366 THR HG1  1 1 
        2  1419 1 1 39 THR HG21 H  58.399 -10.540   2.754 1.00 . A A . 366 THR HG21 1 1 
        2  1420 1 1 39 THR HG22 H  59.727 -10.162   1.656 1.00 . A A . 366 THR HG22 1 1 
        2  1421 1 1 39 THR HG23 H  58.100  -9.578   1.291 1.00 . A A . 366 THR HG23 1 1 
        2  1422 1 1 39 THR N    N  60.468  -7.458   4.488 1.00 . A A . 366 THR N    1 1 
        2  1423 1 1 39 THR O    O  61.673 -10.479   3.132 1.00 . A A . 366 THR O    1 1 
        2  1424 1 1 39 THR OG1  O  57.991  -7.990   3.501 1.00 . A A . 366 THR OG1  1 1 
        2  1425 1 1 40 HIS C    C  64.633  -8.482   2.747 1.00 . A A . 367 HIS C    1 1 
        2  1426 1 1 40 HIS CA   C  63.394  -8.741   1.993 1.00 . A A . 367 HIS CA   1 1 
        2  1427 1 1 40 HIS CB   C  63.375  -7.949   0.659 1.00 . A A . 367 HIS CB   1 1 
        2  1428 1 1 40 HIS CD2  C  62.122  -9.632  -0.856 1.00 . A A . 367 HIS CD2  1 1 
        2  1429 1 1 40 HIS CE1  C  60.735  -8.248  -1.761 1.00 . A A . 367 HIS CE1  1 1 
        2  1430 1 1 40 HIS CG   C  62.329  -8.398  -0.345 1.00 . A A . 367 HIS CG   1 1 
        2  1431 1 1 40 HIS H    H  62.187  -7.476   3.148 1.00 . A A . 367 HIS H    1 1 
        2  1432 1 1 40 HIS HA   H  63.369  -9.798   1.779 1.00 . A A . 367 HIS HA   1 1 
        2  1433 1 1 40 HIS HB2  H  63.167  -6.915   0.891 1.00 . A A . 367 HIS HB2  1 1 
        2  1434 1 1 40 HIS HB3  H  64.346  -8.007   0.199 1.00 . A A . 367 HIS HB3  1 1 
        2  1435 1 1 40 HIS HD2  H  62.672 -10.527  -0.611 1.00 . A A . 367 HIS HD2  1 1 
        2  1436 1 1 40 HIS HE1  H  59.947  -7.838  -2.374 1.00 . A A . 367 HIS HE1  1 1 
        2  1437 1 1 40 HIS HE2  H  60.990 -10.129  -2.531 1.00 . A A . 367 HIS HE2  1 1 
        2  1438 1 1 40 HIS N    N  62.279  -8.385   2.799 1.00 . A A . 367 HIS N    1 1 
        2  1439 1 1 40 HIS ND1  N  61.430  -7.523  -0.942 1.00 . A A . 367 HIS ND1  1 1 
        2  1440 1 1 40 HIS NE2  N  61.109  -9.528  -1.756 1.00 . A A . 367 HIS NE2  1 1 
        2  1441 1 1 40 HIS O    O  64.706  -7.494   3.458 1.00 . A A . 367 HIS O    1 1 
        2  1442 1 1 41 SER C    C  67.716  -8.262   2.547 1.00 . A A . 368 SER C    1 1 
        2  1443 1 1 41 SER CA   C  66.812  -9.181   3.278 1.00 . A A . 368 SER CA   1 1 
        2  1444 1 1 41 SER CB   C  67.445 -10.492   3.633 1.00 . A A . 368 SER CB   1 1 
        2  1445 1 1 41 SER H    H  65.479 -10.190   2.117 1.00 . A A . 368 SER H    1 1 
        2  1446 1 1 41 SER HA   H  66.603  -8.659   4.186 1.00 . A A . 368 SER HA   1 1 
        2  1447 1 1 41 SER HB2  H  68.471 -10.331   3.912 1.00 . A A . 368 SER HB2  1 1 
        2  1448 1 1 41 SER HB3  H  66.889 -10.896   4.457 1.00 . A A . 368 SER HB3  1 1 
        2  1449 1 1 41 SER HG   H  67.772 -12.226   2.910 1.00 . A A . 368 SER HG   1 1 
        2  1450 1 1 41 SER N    N  65.577  -9.360   2.629 1.00 . A A . 368 SER N    1 1 
        2  1451 1 1 41 SER O    O  67.533  -8.020   1.349 1.00 . A A . 368 SER O    1 1 
        2  1452 1 1 41 SER OG   O  67.404 -11.400   2.574 1.00 . A A . 368 SER OG   1 1 
        2  1453 1 1 42 LEU C    C  70.226  -7.146   1.493 1.00 . A A . 369 LEU C    1 1 
        2  1454 1 1 42 LEU CA   C  69.623  -6.762   2.818 1.00 . A A . 369 LEU CA   1 1 
        2  1455 1 1 42 LEU CB   C  70.683  -6.571   3.920 1.00 . A A . 369 LEU CB   1 1 
        2  1456 1 1 42 LEU CD1  C  72.981  -6.404   2.854 1.00 . A A . 369 LEU CD1  1 1 
        2  1457 1 1 42 LEU CD2  C  71.491  -4.439   2.882 1.00 . A A . 369 LEU CD2  1 1 
        2  1458 1 1 42 LEU CG   C  71.912  -5.670   3.645 1.00 . A A . 369 LEU CG   1 1 
        2  1459 1 1 42 LEU H    H  68.708  -7.987   4.228 1.00 . A A . 369 LEU H    1 1 
        2  1460 1 1 42 LEU HA   H  69.122  -5.816   2.687 1.00 . A A . 369 LEU HA   1 1 
        2  1461 1 1 42 LEU HB2  H  70.155  -6.164   4.766 1.00 . A A . 369 LEU HB2  1 1 
        2  1462 1 1 42 LEU HB3  H  71.018  -7.561   4.197 1.00 . A A . 369 LEU HB3  1 1 
        2  1463 1 1 42 LEU HD11 H  73.831  -5.759   2.694 1.00 . A A . 369 LEU HD11 1 1 
        2  1464 1 1 42 LEU HD12 H  72.552  -6.670   1.896 1.00 . A A . 369 LEU HD12 1 1 
        2  1465 1 1 42 LEU HD13 H  73.278  -7.301   3.375 1.00 . A A . 369 LEU HD13 1 1 
        2  1466 1 1 42 LEU HD21 H  72.350  -3.821   2.669 1.00 . A A . 369 LEU HD21 1 1 
        2  1467 1 1 42 LEU HD22 H  70.772  -3.897   3.478 1.00 . A A . 369 LEU HD22 1 1 
        2  1468 1 1 42 LEU HD23 H  71.035  -4.770   1.953 1.00 . A A . 369 LEU HD23 1 1 
        2  1469 1 1 42 LEU HG   H  72.312  -5.350   4.598 1.00 . A A . 369 LEU HG   1 1 
        2  1470 1 1 42 LEU N    N  68.658  -7.724   3.280 1.00 . A A . 369 LEU N    1 1 
        2  1471 1 1 42 LEU O    O  70.251  -6.326   0.558 1.00 . A A . 369 LEU O    1 1 
        2  1472 1 1 43 THR C    C  70.322  -8.773  -1.013 1.00 . A A . 370 THR C    1 1 
        2  1473 1 1 43 THR CA   C  71.288  -8.811   0.173 1.00 . A A . 370 THR CA   1 1 
        2  1474 1 1 43 THR CB   C  71.922 -10.197   0.335 1.00 . A A . 370 THR CB   1 1 
        2  1475 1 1 43 THR CG2  C  72.783 -10.498  -0.877 1.00 . A A . 370 THR CG2  1 1 
        2  1476 1 1 43 THR H    H  70.460  -9.012   2.114 1.00 . A A . 370 THR H    1 1 
        2  1477 1 1 43 THR HA   H  72.068  -8.090  -0.026 1.00 . A A . 370 THR HA   1 1 
        2  1478 1 1 43 THR HB   H  71.151 -10.946   0.430 1.00 . A A . 370 THR HB   1 1 
        2  1479 1 1 43 THR HG1  H  73.649 -10.471   1.274 1.00 . A A . 370 THR HG1  1 1 
        2  1480 1 1 43 THR HG21 H  73.216 -11.485  -0.810 1.00 . A A . 370 THR HG21 1 1 
        2  1481 1 1 43 THR HG22 H  73.553  -9.741  -0.934 1.00 . A A . 370 THR HG22 1 1 
        2  1482 1 1 43 THR HG23 H  72.159 -10.415  -1.757 1.00 . A A . 370 THR HG23 1 1 
        2  1483 1 1 43 THR N    N  70.628  -8.377   1.375 1.00 . A A . 370 THR N    1 1 
        2  1484 1 1 43 THR O    O  70.705  -8.476  -2.134 1.00 . A A . 370 THR O    1 1 
        2  1485 1 1 43 THR OG1  O  72.758 -10.183   1.517 1.00 . A A . 370 THR OG1  1 1 
        2  1486 1 1 44 GLN C    C  67.724  -7.644  -2.246 1.00 . A A . 371 GLN C    1 1 
        2  1487 1 1 44 GLN CA   C  68.027  -9.037  -1.746 1.00 . A A . 371 GLN CA   1 1 
        2  1488 1 1 44 GLN CB   C  66.755  -9.676  -1.205 1.00 . A A . 371 GLN CB   1 1 
        2  1489 1 1 44 GLN CD   C  65.827 -11.725  -0.030 1.00 . A A . 371 GLN CD   1 1 
        2  1490 1 1 44 GLN CG   C  67.030 -10.860  -0.315 1.00 . A A . 371 GLN CG   1 1 
        2  1491 1 1 44 GLN H    H  68.818  -9.004   0.234 1.00 . A A . 371 GLN H    1 1 
        2  1492 1 1 44 GLN HA   H  68.408  -9.632  -2.563 1.00 . A A . 371 GLN HA   1 1 
        2  1493 1 1 44 GLN HB2  H  66.209  -8.934  -0.642 1.00 . A A . 371 GLN HB2  1 1 
        2  1494 1 1 44 GLN HB3  H  66.144 -10.003  -2.035 1.00 . A A . 371 GLN HB3  1 1 
        2  1495 1 1 44 GLN HE21 H  64.698 -10.144  -0.034 1.00 . A A . 371 GLN HE21 1 1 
        2  1496 1 1 44 GLN HE22 H  63.885 -11.658   0.254 1.00 . A A . 371 GLN HE22 1 1 
        2  1497 1 1 44 GLN HG2  H  67.899 -11.420  -0.600 1.00 . A A . 371 GLN HG2  1 1 
        2  1498 1 1 44 GLN HG3  H  67.305 -10.413   0.630 1.00 . A A . 371 GLN HG3  1 1 
        2  1499 1 1 44 GLN N    N  69.056  -8.968  -0.719 1.00 . A A . 371 GLN N    1 1 
        2  1500 1 1 44 GLN NE2  N  64.689 -11.115   0.078 1.00 . A A . 371 GLN NE2  1 1 
        2  1501 1 1 44 GLN O    O  67.413  -7.449  -3.413 1.00 . A A . 371 GLN O    1 1 
        2  1502 1 1 44 GLN OE1  O  65.941 -12.932   0.147 1.00 . A A . 371 GLN OE1  1 1 
        2  1503 1 1 45 ARG C    C  68.801  -4.843  -2.610 1.00 . A A . 372 ARG C    1 1 
        2  1504 1 1 45 ARG CA   C  67.627  -5.284  -1.763 1.00 . A A . 372 ARG CA   1 1 
        2  1505 1 1 45 ARG CB   C  67.483  -4.276  -0.635 1.00 . A A . 372 ARG CB   1 1 
        2  1506 1 1 45 ARG CD   C  66.342  -5.361   1.292 1.00 . A A . 372 ARG CD   1 1 
        2  1507 1 1 45 ARG CG   C  66.239  -4.316   0.230 1.00 . A A . 372 ARG CG   1 1 
        2  1508 1 1 45 ARG CZ   C  66.229  -4.449   3.599 1.00 . A A . 372 ARG CZ   1 1 
        2  1509 1 1 45 ARG H    H  68.013  -6.918  -0.418 1.00 . A A . 372 ARG H    1 1 
        2  1510 1 1 45 ARG HA   H  66.729  -5.270  -2.363 1.00 . A A . 372 ARG HA   1 1 
        2  1511 1 1 45 ARG HB2  H  68.329  -4.393   0.025 1.00 . A A . 372 ARG HB2  1 1 
        2  1512 1 1 45 ARG HB3  H  67.553  -3.291  -1.075 1.00 . A A . 372 ARG HB3  1 1 
        2  1513 1 1 45 ARG HD2  H  65.823  -6.237   0.929 1.00 . A A . 372 ARG HD2  1 1 
        2  1514 1 1 45 ARG HD3  H  67.362  -5.629   1.511 1.00 . A A . 372 ARG HD3  1 1 
        2  1515 1 1 45 ARG HE   H  64.718  -5.267   2.553 1.00 . A A . 372 ARG HE   1 1 
        2  1516 1 1 45 ARG HG2  H  66.096  -3.349   0.688 1.00 . A A . 372 ARG HG2  1 1 
        2  1517 1 1 45 ARG HG3  H  65.391  -4.535  -0.402 1.00 . A A . 372 ARG HG3  1 1 
        2  1518 1 1 45 ARG HH11 H  68.025  -4.010   2.703 1.00 . A A . 372 ARG HH11 1 1 
        2  1519 1 1 45 ARG HH12 H  67.915  -3.571   4.328 1.00 . A A . 372 ARG HH12 1 1 
        2  1520 1 1 45 ARG HH21 H  64.594  -4.667   4.837 1.00 . A A . 372 ARG HH21 1 1 
        2  1521 1 1 45 ARG HH22 H  65.933  -3.958   5.571 1.00 . A A . 372 ARG HH22 1 1 
        2  1522 1 1 45 ARG N    N  67.808  -6.662  -1.345 1.00 . A A . 372 ARG N    1 1 
        2  1523 1 1 45 ARG NE   N  65.651  -4.995   2.509 1.00 . A A . 372 ARG NE   1 1 
        2  1524 1 1 45 ARG NH1  N  67.465  -3.986   3.531 1.00 . A A . 372 ARG NH1  1 1 
        2  1525 1 1 45 ARG NH2  N  65.545  -4.350   4.734 1.00 . A A . 372 ARG NH2  1 1 
        2  1526 1 1 45 ARG O    O  68.613  -4.170  -3.616 1.00 . A A . 372 ARG O    1 1 
        2  1527 1 1 46 ARG C    C  71.215  -5.529  -4.299 1.00 . A A . 373 ARG C    1 1 
        2  1528 1 1 46 ARG CA   C  71.236  -4.883  -2.920 1.00 . A A . 373 ARG CA   1 1 
        2  1529 1 1 46 ARG CB   C  72.479  -5.348  -2.152 1.00 . A A . 373 ARG CB   1 1 
        2  1530 1 1 46 ARG CD   C  74.171  -4.969  -0.353 1.00 . A A . 373 ARG CD   1 1 
        2  1531 1 1 46 ARG CG   C  72.909  -4.441  -1.021 1.00 . A A . 373 ARG CG   1 1 
        2  1532 1 1 46 ARG CZ   C  75.705  -4.265   1.504 1.00 . A A . 373 ARG CZ   1 1 
        2  1533 1 1 46 ARG H    H  70.132  -5.741  -1.349 1.00 . A A . 373 ARG H    1 1 
        2  1534 1 1 46 ARG HA   H  71.278  -3.805  -3.022 1.00 . A A . 373 ARG HA   1 1 
        2  1535 1 1 46 ARG HB2  H  72.233  -6.294  -1.693 1.00 . A A . 373 ARG HB2  1 1 
        2  1536 1 1 46 ARG HB3  H  73.305  -5.474  -2.837 1.00 . A A . 373 ARG HB3  1 1 
        2  1537 1 1 46 ARG HD2  H  73.919  -5.861   0.199 1.00 . A A . 373 ARG HD2  1 1 
        2  1538 1 1 46 ARG HD3  H  74.881  -5.215  -1.126 1.00 . A A . 373 ARG HD3  1 1 
        2  1539 1 1 46 ARG HE   H  74.476  -3.055   0.449 1.00 . A A . 373 ARG HE   1 1 
        2  1540 1 1 46 ARG HG2  H  73.090  -3.455  -1.420 1.00 . A A . 373 ARG HG2  1 1 
        2  1541 1 1 46 ARG HG3  H  72.112  -4.405  -0.293 1.00 . A A . 373 ARG HG3  1 1 
        2  1542 1 1 46 ARG HH11 H  75.762  -6.275   1.174 1.00 . A A . 373 ARG HH11 1 1 
        2  1543 1 1 46 ARG HH12 H  76.819  -5.735   2.386 1.00 . A A . 373 ARG HH12 1 1 
        2  1544 1 1 46 ARG HH21 H  75.845  -2.345   2.094 1.00 . A A . 373 ARG HH21 1 1 
        2  1545 1 1 46 ARG HH22 H  76.895  -3.404   2.943 1.00 . A A . 373 ARG HH22 1 1 
        2  1546 1 1 46 ARG N    N  70.024  -5.218  -2.179 1.00 . A A . 373 ARG N    1 1 
        2  1547 1 1 46 ARG NE   N  74.775  -3.994   0.571 1.00 . A A . 373 ARG NE   1 1 
        2  1548 1 1 46 ARG NH1  N  76.123  -5.505   1.703 1.00 . A A . 373 ARG NH1  1 1 
        2  1549 1 1 46 ARG NH2  N  76.191  -3.285   2.240 1.00 . A A . 373 ARG NH2  1 1 
        2  1550 1 1 46 ARG O    O  71.658  -4.939  -5.282 1.00 . A A . 373 ARG O    1 1 
        2  1551 1 1 47 ALA C    C  69.756  -6.849  -6.672 1.00 . A A . 374 ALA C    1 1 
        2  1552 1 1 47 ALA CA   C  70.586  -7.526  -5.570 1.00 . A A . 374 ALA CA   1 1 
        2  1553 1 1 47 ALA CB   C  70.042  -8.919  -5.279 1.00 . A A . 374 ALA CB   1 1 
        2  1554 1 1 47 ALA H    H  70.402  -7.122  -3.481 1.00 . A A . 374 ALA H    1 1 
        2  1555 1 1 47 ALA HA   H  71.592  -7.642  -5.941 1.00 . A A . 374 ALA HA   1 1 
        2  1556 1 1 47 ALA HB1  H  70.637  -9.382  -4.506 1.00 . A A . 374 ALA HB1  1 1 
        2  1557 1 1 47 ALA HB2  H  70.085  -9.520  -6.176 1.00 . A A . 374 ALA HB2  1 1 
        2  1558 1 1 47 ALA HB3  H  69.018  -8.840  -4.944 1.00 . A A . 374 ALA HB3  1 1 
        2  1559 1 1 47 ALA N    N  70.687  -6.738  -4.341 1.00 . A A . 374 ALA N    1 1 
        2  1560 1 1 47 ALA O    O  70.135  -6.883  -7.842 1.00 . A A . 374 ALA O    1 1 
        2  1561 1 1 48 VAL C    C  68.326  -4.205  -7.638 1.00 . A A . 375 VAL C    1 1 
        2  1562 1 1 48 VAL CA   C  67.812  -5.625  -7.330 1.00 . A A . 375 VAL CA   1 1 
        2  1563 1 1 48 VAL CB   C  66.298  -5.591  -6.917 1.00 . A A . 375 VAL CB   1 1 
        2  1564 1 1 48 VAL CG1  C  66.053  -4.624  -5.771 1.00 . A A . 375 VAL CG1  1 1 
        2  1565 1 1 48 VAL CG2  C  65.411  -5.254  -8.112 1.00 . A A . 375 VAL CG2  1 1 
        2  1566 1 1 48 VAL H    H  68.401  -6.206  -5.371 1.00 . A A . 375 VAL H    1 1 
        2  1567 1 1 48 VAL HA   H  67.915  -6.192  -8.245 1.00 . A A . 375 VAL HA   1 1 
        2  1568 1 1 48 VAL HB   H  66.008  -6.571  -6.557 1.00 . A A . 375 VAL HB   1 1 
        2  1569 1 1 48 VAL HG11 H  66.315  -3.628  -6.093 1.00 . A A . 375 VAL HG11 1 1 
        2  1570 1 1 48 VAL HG12 H  66.682  -4.877  -4.925 1.00 . A A . 375 VAL HG12 1 1 
        2  1571 1 1 48 VAL HG13 H  65.014  -4.634  -5.479 1.00 . A A . 375 VAL HG13 1 1 
        2  1572 1 1 48 VAL HG21 H  65.579  -5.984  -8.891 1.00 . A A . 375 VAL HG21 1 1 
        2  1573 1 1 48 VAL HG22 H  65.646  -4.267  -8.481 1.00 . A A . 375 VAL HG22 1 1 
        2  1574 1 1 48 VAL HG23 H  64.372  -5.297  -7.815 1.00 . A A . 375 VAL HG23 1 1 
        2  1575 1 1 48 VAL N    N  68.645  -6.247  -6.320 1.00 . A A . 375 VAL N    1 1 
        2  1576 1 1 48 VAL O    O  68.556  -3.389  -6.733 1.00 . A A . 375 VAL O    1 1 
        2  1577 1 1 49 GLN C    C  67.729  -1.735  -9.647 1.00 . A A . 376 GLN C    1 1 
        2  1578 1 1 49 GLN CA   C  68.951  -2.602  -9.317 1.00 . A A . 376 GLN CA   1 1 
        2  1579 1 1 49 GLN CB   C  69.927  -2.700 -10.498 1.00 . A A . 376 GLN CB   1 1 
        2  1580 1 1 49 GLN CD   C  70.359  -3.619 -12.827 1.00 . A A . 376 GLN CD   1 1 
        2  1581 1 1 49 GLN CG   C  69.455  -3.619 -11.615 1.00 . A A . 376 GLN CG   1 1 
        2  1582 1 1 49 GLN H    H  68.376  -4.606  -9.584 1.00 . A A . 376 GLN H    1 1 
        2  1583 1 1 49 GLN HA   H  69.459  -2.161  -8.472 1.00 . A A . 376 GLN HA   1 1 
        2  1584 1 1 49 GLN HB2  H  70.077  -1.714 -10.914 1.00 . A A . 376 GLN HB2  1 1 
        2  1585 1 1 49 GLN HB3  H  70.873  -3.073 -10.135 1.00 . A A . 376 GLN HB3  1 1 
        2  1586 1 1 49 GLN HE21 H  71.953  -3.216 -11.715 1.00 . A A . 376 GLN HE21 1 1 
        2  1587 1 1 49 GLN HE22 H  72.231  -3.409 -13.396 1.00 . A A . 376 GLN HE22 1 1 
        2  1588 1 1 49 GLN HG2  H  69.430  -4.625 -11.223 1.00 . A A . 376 GLN HG2  1 1 
        2  1589 1 1 49 GLN HG3  H  68.456  -3.335 -11.907 1.00 . A A . 376 GLN HG3  1 1 
        2  1590 1 1 49 GLN N    N  68.523  -3.920  -8.896 1.00 . A A . 376 GLN N    1 1 
        2  1591 1 1 49 GLN NE2  N  71.628  -3.388 -12.626 1.00 . A A . 376 GLN NE2  1 1 
        2  1592 1 1 49 GLN O    O  67.580  -1.216 -10.756 1.00 . A A . 376 GLN O    1 1 
        2  1593 1 1 49 GLN OE1  O  69.903  -3.829 -13.953 1.00 . A A . 376 GLN OE1  1 1 
        2  1594 1 1 50 GLY C    C  65.838   0.604  -8.738 1.00 . A A . 377 GLY C    1 1 
        2  1595 1 1 50 GLY CA   C  65.614  -0.876  -8.836 1.00 . A A . 377 GLY CA   1 1 
        2  1596 1 1 50 GLY H    H  67.053  -2.082  -7.836 1.00 . A A . 377 GLY H    1 1 
        2  1597 1 1 50 GLY HA2  H  65.154  -1.095  -9.785 1.00 . A A . 377 GLY HA2  1 1 
        2  1598 1 1 50 GLY HA3  H  64.933  -1.167  -8.053 1.00 . A A . 377 GLY HA3  1 1 
        2  1599 1 1 50 GLY N    N  66.843  -1.630  -8.677 1.00 . A A . 377 GLY N    1 1 
        2  1600 1 1 50 GLY O    O  65.323   1.384  -9.538 1.00 . A A . 377 GLY O    1 1 
        2  1601 1 1 51 ARG C    C  67.853   2.892  -8.564 1.00 . A A . 378 ARG C    1 1 
        2  1602 1 1 51 ARG CA   C  66.911   2.358  -7.516 1.00 . A A . 378 ARG CA   1 1 
        2  1603 1 1 51 ARG CB   C  67.573   2.434  -6.175 1.00 . A A . 378 ARG CB   1 1 
        2  1604 1 1 51 ARG CD   C  67.815   1.170  -4.116 1.00 . A A . 378 ARG CD   1 1 
        2  1605 1 1 51 ARG CG   C  66.829   1.708  -5.077 1.00 . A A . 378 ARG CG   1 1 
        2  1606 1 1 51 ARG CZ   C  66.994  -1.067  -3.767 1.00 . A A . 378 ARG CZ   1 1 
        2  1607 1 1 51 ARG H    H  67.153   0.311  -7.298 1.00 . A A . 378 ARG H    1 1 
        2  1608 1 1 51 ARG HA   H  65.994   2.925  -7.494 1.00 . A A . 378 ARG HA   1 1 
        2  1609 1 1 51 ARG HB2  H  68.571   2.028  -6.255 1.00 . A A . 378 ARG HB2  1 1 
        2  1610 1 1 51 ARG HB3  H  67.663   3.470  -5.890 1.00 . A A . 378 ARG HB3  1 1 
        2  1611 1 1 51 ARG HD2  H  68.604   0.700  -4.684 1.00 . A A . 378 ARG HD2  1 1 
        2  1612 1 1 51 ARG HD3  H  68.248   1.948  -3.499 1.00 . A A . 378 ARG HD3  1 1 
        2  1613 1 1 51 ARG HE   H  66.844   0.478  -2.456 1.00 . A A . 378 ARG HE   1 1 
        2  1614 1 1 51 ARG HG2  H  66.219   2.407  -4.533 1.00 . A A . 378 ARG HG2  1 1 
        2  1615 1 1 51 ARG HG3  H  66.165   0.888  -5.342 1.00 . A A . 378 ARG HG3  1 1 
        2  1616 1 1 51 ARG HH11 H  67.930  -0.771  -5.567 1.00 . A A . 378 ARG HH11 1 1 
        2  1617 1 1 51 ARG HH12 H  67.341  -2.328  -5.349 1.00 . A A . 378 ARG HH12 1 1 
        2  1618 1 1 51 ARG HH21 H  66.054  -1.721  -2.104 1.00 . A A . 378 ARG HH21 1 1 
        2  1619 1 1 51 ARG HH22 H  66.258  -2.886  -3.360 1.00 . A A . 378 ARG HH22 1 1 
        2  1620 1 1 51 ARG N    N  66.651   0.980  -7.802 1.00 . A A . 378 ARG N    1 1 
        2  1621 1 1 51 ARG NE   N  67.167   0.178  -3.331 1.00 . A A . 378 ARG NE   1 1 
        2  1622 1 1 51 ARG NH1  N  67.446  -1.413  -4.966 1.00 . A A . 378 ARG NH1  1 1 
        2  1623 1 1 51 ARG NH2  N  66.390  -1.956  -3.015 1.00 . A A . 378 ARG NH2  1 1 
        2  1624 1 1 51 ARG O    O  68.452   2.118  -9.331 1.00 . A A . 378 ARG O    1 1 
        2  1625 1 1 52 ARG C    C  70.332   4.746  -9.101 1.00 . A A . 379 ARG C    1 1 
        2  1626 1 1 52 ARG CA   C  68.909   4.758  -9.585 1.00 . A A . 379 ARG CA   1 1 
        2  1627 1 1 52 ARG CB   C  68.453   6.145  -9.969 1.00 . A A . 379 ARG CB   1 1 
        2  1628 1 1 52 ARG CD   C  67.590   8.323  -9.328 1.00 . A A . 379 ARG CD   1 1 
        2  1629 1 1 52 ARG CG   C  68.498   7.199  -8.910 1.00 . A A . 379 ARG CG   1 1 
        2  1630 1 1 52 ARG CZ   C  67.251   8.764 -11.775 1.00 . A A . 379 ARG CZ   1 1 
        2  1631 1 1 52 ARG H    H  67.558   4.757  -7.962 1.00 . A A . 379 ARG H    1 1 
        2  1632 1 1 52 ARG HA   H  68.836   4.124 -10.454 1.00 . A A . 379 ARG HA   1 1 
        2  1633 1 1 52 ARG HB2  H  69.034   6.510 -10.799 1.00 . A A . 379 ARG HB2  1 1 
        2  1634 1 1 52 ARG HB3  H  67.419   6.085 -10.263 1.00 . A A . 379 ARG HB3  1 1 
        2  1635 1 1 52 ARG HD2  H  66.609   7.878  -9.411 1.00 . A A . 379 ARG HD2  1 1 
        2  1636 1 1 52 ARG HD3  H  67.593   9.087  -8.568 1.00 . A A . 379 ARG HD3  1 1 
        2  1637 1 1 52 ARG HE   H  68.786   9.442 -10.622 1.00 . A A . 379 ARG HE   1 1 
        2  1638 1 1 52 ARG HG2  H  68.160   6.783  -7.975 1.00 . A A . 379 ARG HG2  1 1 
        2  1639 1 1 52 ARG HG3  H  69.505   7.576  -8.810 1.00 . A A . 379 ARG HG3  1 1 
        2  1640 1 1 52 ARG HH11 H  65.954   7.307 -11.079 1.00 . A A . 379 ARG HH11 1 1 
        2  1641 1 1 52 ARG HH12 H  65.704   7.798 -12.681 1.00 . A A . 379 ARG HH12 1 1 
        2  1642 1 1 52 ARG HH21 H  68.384  10.062 -12.851 1.00 . A A . 379 ARG HH21 1 1 
        2  1643 1 1 52 ARG HH22 H  67.097   9.376 -13.725 1.00 . A A . 379 ARG HH22 1 1 
        2  1644 1 1 52 ARG N    N  68.028   4.179  -8.600 1.00 . A A . 379 ARG N    1 1 
        2  1645 1 1 52 ARG NE   N  67.968   8.895 -10.635 1.00 . A A . 379 ARG NE   1 1 
        2  1646 1 1 52 ARG NH1  N  66.240   7.906 -11.842 1.00 . A A . 379 ARG NH1  1 1 
        2  1647 1 1 52 ARG NH2  N  67.596   9.444 -12.857 1.00 . A A . 379 ARG NH2  1 1 
        2  1648 1 1 52 ARG O    O  71.268   5.053  -9.835 1.00 . A A . 379 ARG O    1 1 
        2  1649 1 1 53 LYS C    C  71.826   2.922  -6.647 1.00 . A A . 380 LYS C    1 1 
        2  1650 1 1 53 LYS CA   C  71.731   4.321  -7.215 1.00 . A A . 380 LYS CA   1 1 
        2  1651 1 1 53 LYS CB   C  71.658   5.327  -6.084 1.00 . A A . 380 LYS CB   1 1 
        2  1652 1 1 53 LYS CD   C  70.727   7.531  -5.372 1.00 . A A . 380 LYS CD   1 1 
        2  1653 1 1 53 LYS CE   C  70.005   8.760  -5.905 1.00 . A A . 380 LYS CE   1 1 
        2  1654 1 1 53 LYS CG   C  71.105   6.656  -6.522 1.00 . A A . 380 LYS CG   1 1 
        2  1655 1 1 53 LYS H    H  69.750   4.099  -7.280 1.00 . A A . 380 LYS H    1 1 
        2  1656 1 1 53 LYS HA   H  72.543   4.567  -7.882 1.00 . A A . 380 LYS HA   1 1 
        2  1657 1 1 53 LYS HB2  H  71.031   4.934  -5.298 1.00 . A A . 380 LYS HB2  1 1 
        2  1658 1 1 53 LYS HB3  H  72.652   5.492  -5.699 1.00 . A A . 380 LYS HB3  1 1 
        2  1659 1 1 53 LYS HD2  H  70.073   6.952  -4.732 1.00 . A A . 380 LYS HD2  1 1 
        2  1660 1 1 53 LYS HD3  H  71.613   7.828  -4.829 1.00 . A A . 380 LYS HD3  1 1 
        2  1661 1 1 53 LYS HE2  H  70.598   9.173  -6.708 1.00 . A A . 380 LYS HE2  1 1 
        2  1662 1 1 53 LYS HE3  H  69.061   8.439  -6.329 1.00 . A A . 380 LYS HE3  1 1 
        2  1663 1 1 53 LYS HG2  H  71.851   7.165  -7.113 1.00 . A A . 380 LYS HG2  1 1 
        2  1664 1 1 53 LYS HG3  H  70.233   6.472  -7.132 1.00 . A A . 380 LYS HG3  1 1 
        2  1665 1 1 53 LYS HZ1  H  69.176  10.547  -5.202 1.00 . A A . 380 LYS HZ1  1 1 
        2  1666 1 1 53 LYS HZ2  H  70.695  10.213  -4.594 1.00 . A A . 380 LYS HZ2  1 1 
        2  1667 1 1 53 LYS HZ3  H  69.370   9.384  -3.986 1.00 . A A . 380 LYS HZ3  1 1 
        2  1668 1 1 53 LYS N    N  70.490   4.374  -7.859 1.00 . A A . 380 LYS N    1 1 
        2  1669 1 1 53 LYS NZ   N  69.787   9.778  -4.858 1.00 . A A . 380 LYS NZ   1 1 
        2  1670 1 1 53 LYS O    O  70.882   2.120  -6.831 1.00 . A A . 380 LYS O    1 1 
        2  1671 1 1 54 ARG C    C  72.029   1.347  -4.141 1.00 . A A . 381 ARG C    1 1 
        2  1672 1 1 54 ARG CA   C  73.005   1.335  -5.265 1.00 . A A . 381 ARG CA   1 1 
        2  1673 1 1 54 ARG CB   C  74.386   1.099  -4.676 1.00 . A A . 381 ARG CB   1 1 
        2  1674 1 1 54 ARG CD   C  76.816   0.914  -5.007 1.00 . A A . 381 ARG CD   1 1 
        2  1675 1 1 54 ARG CG   C  75.506   1.312  -5.627 1.00 . A A . 381 ARG CG   1 1 
        2  1676 1 1 54 ARG CZ   C  79.201   1.423  -5.386 1.00 . A A . 381 ARG CZ   1 1 
        2  1677 1 1 54 ARG H    H  73.639   3.265  -5.927 1.00 . A A . 381 ARG H    1 1 
        2  1678 1 1 54 ARG HA   H  72.733   0.506  -5.900 1.00 . A A . 381 ARG HA   1 1 
        2  1679 1 1 54 ARG HB2  H  74.524   1.769  -3.841 1.00 . A A . 381 ARG HB2  1 1 
        2  1680 1 1 54 ARG HB3  H  74.436   0.083  -4.311 1.00 . A A . 381 ARG HB3  1 1 
        2  1681 1 1 54 ARG HD2  H  76.912   1.402  -4.050 1.00 . A A . 381 ARG HD2  1 1 
        2  1682 1 1 54 ARG HD3  H  76.827  -0.157  -4.869 1.00 . A A . 381 ARG HD3  1 1 
        2  1683 1 1 54 ARG HE   H  77.731   1.487  -6.770 1.00 . A A . 381 ARG HE   1 1 
        2  1684 1 1 54 ARG HG2  H  75.333   0.778  -6.549 1.00 . A A . 381 ARG HG2  1 1 
        2  1685 1 1 54 ARG HG3  H  75.509   2.374  -5.796 1.00 . A A . 381 ARG HG3  1 1 
        2  1686 1 1 54 ARG HH11 H  78.823   0.745  -3.485 1.00 . A A . 381 ARG HH11 1 1 
        2  1687 1 1 54 ARG HH12 H  80.437   1.177  -3.760 1.00 . A A . 381 ARG HH12 1 1 
        2  1688 1 1 54 ARG HH21 H  79.930   2.084  -7.164 1.00 . A A . 381 ARG HH21 1 1 
        2  1689 1 1 54 ARG HH22 H  81.088   1.987  -5.897 1.00 . A A . 381 ARG HH22 1 1 
        2  1690 1 1 54 ARG N    N  72.904   2.616  -5.961 1.00 . A A . 381 ARG N    1 1 
        2  1691 1 1 54 ARG NE   N  77.949   1.294  -5.830 1.00 . A A . 381 ARG NE   1 1 
        2  1692 1 1 54 ARG NH1  N  79.508   1.094  -4.129 1.00 . A A . 381 ARG NH1  1 1 
        2  1693 1 1 54 ARG NH2  N  80.145   1.856  -6.209 1.00 . A A . 381 ARG NH2  1 1 
        2  1694 1 1 54 ARG O    O  71.463   2.389  -3.799 1.00 . A A . 381 ARG O    1 1 
        2  1695 1 1 55 PHE C    C  71.365   0.862  -1.231 1.00 . A A . 382 PHE C    1 1 
        2  1696 1 1 55 PHE CA   C  70.909   0.153  -2.493 1.00 . A A . 382 PHE CA   1 1 
        2  1697 1 1 55 PHE CB   C  70.558  -1.291  -2.219 1.00 . A A . 382 PHE CB   1 1 
        2  1698 1 1 55 PHE CD1  C  68.561  -0.869  -0.848 1.00 . A A . 382 PHE CD1  1 1 
        2  1699 1 1 55 PHE CD2  C  70.287  -2.143   0.106 1.00 . A A . 382 PHE CD2  1 1 
        2  1700 1 1 55 PHE CE1  C  67.837  -0.947   0.285 1.00 . A A . 382 PHE CE1  1 1 
        2  1701 1 1 55 PHE CE2  C  69.569  -2.219   1.265 1.00 . A A . 382 PHE CE2  1 1 
        2  1702 1 1 55 PHE CG   C  69.780  -1.459  -0.964 1.00 . A A . 382 PHE CG   1 1 
        2  1703 1 1 55 PHE CZ   C  68.338  -1.618   1.348 1.00 . A A . 382 PHE CZ   1 1 
        2  1704 1 1 55 PHE H    H  72.373  -0.532  -3.829 1.00 . A A . 382 PHE H    1 1 
        2  1705 1 1 55 PHE HA   H  70.022   0.656  -2.842 1.00 . A A . 382 PHE HA   1 1 
        2  1706 1 1 55 PHE HB2  H  69.976  -1.663  -3.049 1.00 . A A . 382 PHE HB2  1 1 
        2  1707 1 1 55 PHE HB3  H  71.481  -1.839  -2.156 1.00 . A A . 382 PHE HB3  1 1 
        2  1708 1 1 55 PHE HD1  H  68.181  -0.338  -1.704 1.00 . A A . 382 PHE HD1  1 1 
        2  1709 1 1 55 PHE HD2  H  71.254  -2.615   0.032 1.00 . A A . 382 PHE HD2  1 1 
        2  1710 1 1 55 PHE HE1  H  66.864  -0.483   0.339 1.00 . A A . 382 PHE HE1  1 1 
        2  1711 1 1 55 PHE HE2  H  69.961  -2.771   2.103 1.00 . A A . 382 PHE HE2  1 1 
        2  1712 1 1 55 PHE HZ   H  67.768  -1.648   2.260 1.00 . A A . 382 PHE HZ   1 1 
        2  1713 1 1 55 PHE N    N  71.852   0.250  -3.543 1.00 . A A . 382 PHE N    1 1 
        2  1714 1 1 55 PHE O    O  70.586   1.523  -0.580 1.00 . A A . 382 PHE O    1 1 
        2  1715 1 1 56 ASP C    C  73.132   2.767   0.355 1.00 . A A . 383 ASP C    1 1 
        2  1716 1 1 56 ASP CA   C  73.155   1.280   0.321 1.00 . A A . 383 ASP CA   1 1 
        2  1717 1 1 56 ASP CB   C  74.556   0.824   0.522 1.00 . A A . 383 ASP CB   1 1 
        2  1718 1 1 56 ASP CG   C  74.661  -0.641   0.764 1.00 . A A . 383 ASP CG   1 1 
        2  1719 1 1 56 ASP H    H  73.181   0.281  -1.565 1.00 . A A . 383 ASP H    1 1 
        2  1720 1 1 56 ASP HA   H  72.557   0.902   1.138 1.00 . A A . 383 ASP HA   1 1 
        2  1721 1 1 56 ASP HB2  H  75.103   1.116  -0.357 1.00 . A A . 383 ASP HB2  1 1 
        2  1722 1 1 56 ASP HB3  H  74.958   1.359   1.364 1.00 . A A . 383 ASP HB3  1 1 
        2  1723 1 1 56 ASP N    N  72.605   0.748  -0.928 1.00 . A A . 383 ASP N    1 1 
        2  1724 1 1 56 ASP O    O  72.719   3.363   1.335 1.00 . A A . 383 ASP O    1 1 
        2  1725 1 1 56 ASP OD1  O  74.564  -1.426  -0.198 1.00 . A A . 383 ASP OD1  1 1 
        2  1726 1 1 56 ASP OD2  O  74.846  -1.042   1.933 1.00 . A A . 383 ASP OD2  1 1 
        2  1727 1 1 57 VAL C    C  72.219   5.385  -0.789 1.00 . A A . 384 VAL C    1 1 
        2  1728 1 1 57 VAL CA   C  73.614   4.797  -0.868 1.00 . A A . 384 VAL CA   1 1 
        2  1729 1 1 57 VAL CB   C  74.276   5.140  -2.208 1.00 . A A . 384 VAL CB   1 1 
        2  1730 1 1 57 VAL CG1  C  73.428   4.746  -3.398 1.00 . A A . 384 VAL CG1  1 1 
        2  1731 1 1 57 VAL CG2  C  74.775   6.571  -2.287 1.00 . A A . 384 VAL CG2  1 1 
        2  1732 1 1 57 VAL H    H  73.887   2.793  -1.457 1.00 . A A . 384 VAL H    1 1 
        2  1733 1 1 57 VAL HA   H  74.226   5.188  -0.073 1.00 . A A . 384 VAL HA   1 1 
        2  1734 1 1 57 VAL HB   H  75.111   4.470  -2.207 1.00 . A A . 384 VAL HB   1 1 
        2  1735 1 1 57 VAL HG11 H  73.160   3.700  -3.327 1.00 . A A . 384 VAL HG11 1 1 
        2  1736 1 1 57 VAL HG12 H  73.955   4.911  -4.324 1.00 . A A . 384 VAL HG12 1 1 
        2  1737 1 1 57 VAL HG13 H  72.512   5.320  -3.405 1.00 . A A . 384 VAL HG13 1 1 
        2  1738 1 1 57 VAL HG21 H  75.493   6.749  -1.501 1.00 . A A . 384 VAL HG21 1 1 
        2  1739 1 1 57 VAL HG22 H  73.941   7.247  -2.174 1.00 . A A . 384 VAL HG22 1 1 
        2  1740 1 1 57 VAL HG23 H  75.242   6.737  -3.246 1.00 . A A . 384 VAL HG23 1 1 
        2  1741 1 1 57 VAL N    N  73.561   3.357  -0.726 1.00 . A A . 384 VAL N    1 1 
        2  1742 1 1 57 VAL O    O  71.994   6.474  -0.269 1.00 . A A . 384 VAL O    1 1 
        2  1743 1 1 58 LEU C    C  69.373   4.751   0.084 1.00 . A A . 385 LEU C    1 1 
        2  1744 1 1 58 LEU CA   C  69.965   4.914  -1.317 1.00 . A A . 385 LEU CA   1 1 
        2  1745 1 1 58 LEU CB   C  69.332   3.951  -2.326 1.00 . A A . 385 LEU CB   1 1 
        2  1746 1 1 58 LEU CD1  C  67.113   3.439  -1.608 1.00 . A A . 385 LEU CD1  1 1 
        2  1747 1 1 58 LEU CD2  C  67.582   5.609  -2.708 1.00 . A A . 385 LEU CD2  1 1 
        2  1748 1 1 58 LEU CG   C  67.900   4.132  -2.654 1.00 . A A . 385 LEU CG   1 1 
        2  1749 1 1 58 LEU H    H  71.608   3.788  -1.707 1.00 . A A . 385 LEU H    1 1 
        2  1750 1 1 58 LEU HA   H  69.830   5.919  -1.684 1.00 . A A . 385 LEU HA   1 1 
        2  1751 1 1 58 LEU HB2  H  69.903   3.833  -3.227 1.00 . A A . 385 LEU HB2  1 1 
        2  1752 1 1 58 LEU HB3  H  69.402   2.988  -1.840 1.00 . A A . 385 LEU HB3  1 1 
        2  1753 1 1 58 LEU HD11 H  66.058   3.608  -1.761 1.00 . A A . 385 LEU HD11 1 1 
        2  1754 1 1 58 LEU HD12 H  67.443   3.799  -0.644 1.00 . A A . 385 LEU HD12 1 1 
        2  1755 1 1 58 LEU HD13 H  67.336   2.381  -1.640 1.00 . A A . 385 LEU HD13 1 1 
        2  1756 1 1 58 LEU HD21 H  68.230   6.037  -3.460 1.00 . A A . 385 LEU HD21 1 1 
        2  1757 1 1 58 LEU HD22 H  67.832   6.050  -1.753 1.00 . A A . 385 LEU HD22 1 1 
        2  1758 1 1 58 LEU HD23 H  66.547   5.779  -2.963 1.00 . A A . 385 LEU HD23 1 1 
        2  1759 1 1 58 LEU HG   H  67.673   3.702  -3.621 1.00 . A A . 385 LEU HG   1 1 
        2  1760 1 1 58 LEU N    N  71.314   4.620  -1.287 1.00 . A A . 385 LEU N    1 1 
        2  1761 1 1 58 LEU O    O  68.606   5.593   0.551 1.00 . A A . 385 LEU O    1 1 
        2  1762 1 1 59 LEU C    C  69.747   4.480   3.006 1.00 . A A . 386 LEU C    1 1 
        2  1763 1 1 59 LEU CA   C  69.218   3.403   2.081 1.00 . A A . 386 LEU CA   1 1 
        2  1764 1 1 59 LEU CB   C  69.683   2.068   2.606 1.00 . A A . 386 LEU CB   1 1 
        2  1765 1 1 59 LEU CD1  C  69.345   0.056   4.090 1.00 . A A . 386 LEU CD1  1 1 
        2  1766 1 1 59 LEU CD2  C  67.611   1.850   4.150 1.00 . A A . 386 LEU CD2  1 1 
        2  1767 1 1 59 LEU CG   C  68.640   1.126   3.286 1.00 . A A . 386 LEU CG   1 1 
        2  1768 1 1 59 LEU H    H  70.290   2.992   0.288 1.00 . A A . 386 LEU H    1 1 
        2  1769 1 1 59 LEU HA   H  68.142   3.426   2.020 1.00 . A A . 386 LEU HA   1 1 
        2  1770 1 1 59 LEU HB2  H  70.090   1.566   1.742 1.00 . A A . 386 LEU HB2  1 1 
        2  1771 1 1 59 LEU HB3  H  70.460   2.303   3.319 1.00 . A A . 386 LEU HB3  1 1 
        2  1772 1 1 59 LEU HD11 H  69.970  -0.532   3.435 1.00 . A A . 386 LEU HD11 1 1 
        2  1773 1 1 59 LEU HD12 H  68.611  -0.580   4.562 1.00 . A A . 386 LEU HD12 1 1 
        2  1774 1 1 59 LEU HD13 H  69.957   0.528   4.844 1.00 . A A . 386 LEU HD13 1 1 
        2  1775 1 1 59 LEU HD21 H  67.033   2.527   3.539 1.00 . A A . 386 LEU HD21 1 1 
        2  1776 1 1 59 LEU HD22 H  68.104   2.410   4.929 1.00 . A A . 386 LEU HD22 1 1 
        2  1777 1 1 59 LEU HD23 H  66.928   1.145   4.608 1.00 . A A . 386 LEU HD23 1 1 
        2  1778 1 1 59 LEU HG   H  68.122   0.603   2.492 1.00 . A A . 386 LEU HG   1 1 
        2  1779 1 1 59 LEU N    N  69.714   3.659   0.738 1.00 . A A . 386 LEU N    1 1 
        2  1780 1 1 59 LEU O    O  69.113   4.820   3.969 1.00 . A A . 386 LEU O    1 1 
        2  1781 1 1 60 ALA C    C  70.612   7.320   3.399 1.00 . A A . 387 ALA C    1 1 
        2  1782 1 1 60 ALA CA   C  71.520   6.093   3.439 1.00 . A A . 387 ALA CA   1 1 
        2  1783 1 1 60 ALA CB   C  72.890   6.420   2.880 1.00 . A A . 387 ALA CB   1 1 
        2  1784 1 1 60 ALA H    H  71.411   4.630   1.914 1.00 . A A . 387 ALA H    1 1 
        2  1785 1 1 60 ALA HA   H  71.627   5.769   4.464 1.00 . A A . 387 ALA HA   1 1 
        2  1786 1 1 60 ALA HB1  H  72.783   6.735   1.853 1.00 . A A . 387 ALA HB1  1 1 
        2  1787 1 1 60 ALA HB2  H  73.514   5.540   2.924 1.00 . A A . 387 ALA HB2  1 1 
        2  1788 1 1 60 ALA HB3  H  73.337   7.215   3.457 1.00 . A A . 387 ALA HB3  1 1 
        2  1789 1 1 60 ALA N    N  70.919   5.006   2.684 1.00 . A A . 387 ALA N    1 1 
        2  1790 1 1 60 ALA O    O  70.442   8.022   4.403 1.00 . A A . 387 ALA O    1 1 
        2  1791 1 1 61 GLU C    C  67.803   8.313   2.880 1.00 . A A . 388 GLU C    1 1 
        2  1792 1 1 61 GLU CA   C  69.051   8.630   2.076 1.00 . A A . 388 GLU CA   1 1 
        2  1793 1 1 61 GLU CB   C  68.680   8.763   0.613 1.00 . A A . 388 GLU CB   1 1 
        2  1794 1 1 61 GLU CD   C  69.487   9.322  -1.708 1.00 . A A . 388 GLU CD   1 1 
        2  1795 1 1 61 GLU CG   C  69.852   8.820  -0.336 1.00 . A A . 388 GLU CG   1 1 
        2  1796 1 1 61 GLU H    H  70.145   6.963   1.476 1.00 . A A . 388 GLU H    1 1 
        2  1797 1 1 61 GLU HA   H  69.477   9.556   2.437 1.00 . A A . 388 GLU HA   1 1 
        2  1798 1 1 61 GLU HB2  H  68.117   7.875   0.360 1.00 . A A . 388 GLU HB2  1 1 
        2  1799 1 1 61 GLU HB3  H  68.072   9.640   0.485 1.00 . A A . 388 GLU HB3  1 1 
        2  1800 1 1 61 GLU HG2  H  70.617   9.456   0.073 1.00 . A A . 388 GLU HG2  1 1 
        2  1801 1 1 61 GLU HG3  H  70.250   7.822  -0.421 1.00 . A A . 388 GLU HG3  1 1 
        2  1802 1 1 61 GLU N    N  69.984   7.543   2.250 1.00 . A A . 388 GLU N    1 1 
        2  1803 1 1 61 GLU O    O  67.211   9.193   3.525 1.00 . A A . 388 GLU O    1 1 
        2  1804 1 1 61 GLU OE1  O  68.713   8.666  -2.448 1.00 . A A . 388 GLU OE1  1 1 
        2  1805 1 1 61 GLU OE2  O  69.989  10.394  -2.096 1.00 . A A . 388 GLU OE2  1 1 
        2  1806 1 1 62 HIS C    C  66.552   6.769   5.080 1.00 . A A . 389 HIS C    1 1 
        2  1807 1 1 62 HIS CA   C  66.309   6.540   3.637 1.00 . A A . 389 HIS CA   1 1 
        2  1808 1 1 62 HIS CB   C  66.012   5.072   3.383 1.00 . A A . 389 HIS CB   1 1 
        2  1809 1 1 62 HIS CD2  C  65.035   3.726   5.286 1.00 . A A . 389 HIS CD2  1 1 
        2  1810 1 1 62 HIS CE1  C  63.051   4.534   5.298 1.00 . A A . 389 HIS CE1  1 1 
        2  1811 1 1 62 HIS CG   C  64.940   4.554   4.263 1.00 . A A . 389 HIS CG   1 1 
        2  1812 1 1 62 HIS H    H  67.911   6.429   2.254 1.00 . A A . 389 HIS H    1 1 
        2  1813 1 1 62 HIS HA   H  65.403   7.094   3.481 1.00 . A A . 389 HIS HA   1 1 
        2  1814 1 1 62 HIS HB2  H  65.809   4.846   2.352 1.00 . A A . 389 HIS HB2  1 1 
        2  1815 1 1 62 HIS HB3  H  66.894   4.547   3.706 1.00 . A A . 389 HIS HB3  1 1 
        2  1816 1 1 62 HIS HD1  H  63.267   5.654   3.624 1.00 . A A . 389 HIS HD1  1 1 
        2  1817 1 1 62 HIS HD2  H  65.937   3.196   5.542 1.00 . A A . 389 HIS HD2  1 1 
        2  1818 1 1 62 HIS HE1  H  62.122   4.881   5.718 1.00 . A A . 389 HIS HE1  1 1 
        2  1819 1 1 62 HIS HE2  H  63.785   3.451   6.866 1.00 . A A . 389 HIS HE2  1 1 
        2  1820 1 1 62 HIS N    N  67.416   7.035   2.849 1.00 . A A . 389 HIS N    1 1 
        2  1821 1 1 62 HIS ND1  N  63.675   5.035   4.275 1.00 . A A . 389 HIS ND1  1 1 
        2  1822 1 1 62 HIS NE2  N  63.863   3.719   5.920 1.00 . A A . 389 HIS NE2  1 1 
        2  1823 1 1 62 HIS O    O  65.695   7.224   5.745 1.00 . A A . 389 HIS O    1 1 
        2  1824 1 1 63 LYS C    C  68.144   8.055   7.268 1.00 . A A . 390 LYS C    1 1 
        2  1825 1 1 63 LYS CA   C  68.017   6.620   6.934 1.00 . A A . 390 LYS CA   1 1 
        2  1826 1 1 63 LYS CB   C  69.212   5.832   7.328 1.00 . A A . 390 LYS CB   1 1 
        2  1827 1 1 63 LYS CD   C  67.760   3.777   7.572 1.00 . A A . 390 LYS CD   1 1 
        2  1828 1 1 63 LYS CE   C  67.954   3.485   9.037 1.00 . A A . 390 LYS CE   1 1 
        2  1829 1 1 63 LYS CG   C  69.035   4.369   6.963 1.00 . A A . 390 LYS CG   1 1 
        2  1830 1 1 63 LYS H    H  68.334   5.917   4.997 1.00 . A A . 390 LYS H    1 1 
        2  1831 1 1 63 LYS HA   H  67.185   6.288   7.530 1.00 . A A . 390 LYS HA   1 1 
        2  1832 1 1 63 LYS HB2  H  70.049   6.279   6.818 1.00 . A A . 390 LYS HB2  1 1 
        2  1833 1 1 63 LYS HB3  H  69.359   5.921   8.394 1.00 . A A . 390 LYS HB3  1 1 
        2  1834 1 1 63 LYS HD2  H  66.963   4.519   7.481 1.00 . A A . 390 LYS HD2  1 1 
        2  1835 1 1 63 LYS HD3  H  67.497   2.869   7.051 1.00 . A A . 390 LYS HD3  1 1 
        2  1836 1 1 63 LYS HE2  H  68.244   4.441   9.436 1.00 . A A . 390 LYS HE2  1 1 
        2  1837 1 1 63 LYS HE3  H  67.028   3.145   9.477 1.00 . A A . 390 LYS HE3  1 1 
        2  1838 1 1 63 LYS HG2  H  68.994   4.272   5.889 1.00 . A A . 390 LYS HG2  1 1 
        2  1839 1 1 63 LYS HG3  H  69.885   3.831   7.348 1.00 . A A . 390 LYS HG3  1 1 
        2  1840 1 1 63 LYS HZ1  H  69.128   2.303  10.311 1.00 . A A . 390 LYS HZ1  1 1 
        2  1841 1 1 63 LYS HZ2  H  69.977   2.923   9.028 1.00 . A A . 390 LYS HZ2  1 1 
        2  1842 1 1 63 LYS HZ3  H  68.932   1.631   8.781 1.00 . A A . 390 LYS HZ3  1 1 
        2  1843 1 1 63 LYS N    N  67.688   6.408   5.557 1.00 . A A . 390 LYS N    1 1 
        2  1844 1 1 63 LYS NZ   N  69.055   2.524   9.297 1.00 . A A . 390 LYS NZ   1 1 
        2  1845 1 1 63 LYS O    O  67.881   8.439   8.333 1.00 . A A . 390 LYS O    1 1 
        2  1846 1 1 64 ASN C    C  67.075  10.792   6.883 1.00 . A A . 391 ASN C    1 1 
        2  1847 1 1 64 ASN CA   C  68.511  10.258   6.675 1.00 . A A . 391 ASN CA   1 1 
        2  1848 1 1 64 ASN CB   C  69.318  11.058   5.652 1.00 . A A . 391 ASN CB   1 1 
        2  1849 1 1 64 ASN CG   C  70.780  11.203   6.019 1.00 . A A . 391 ASN CG   1 1 
        2  1850 1 1 64 ASN H    H  68.777   8.525   5.480 1.00 . A A . 391 ASN H    1 1 
        2  1851 1 1 64 ASN HA   H  69.000  10.261   7.642 1.00 . A A . 391 ASN HA   1 1 
        2  1852 1 1 64 ASN HB2  H  69.288  10.465   4.749 1.00 . A A . 391 ASN HB2  1 1 
        2  1853 1 1 64 ASN HB3  H  68.883  12.015   5.416 1.00 . A A . 391 ASN HB3  1 1 
        2  1854 1 1 64 ASN HD21 H  71.225   9.528   5.062 1.00 . A A . 391 ASN HD21 1 1 
        2  1855 1 1 64 ASN HD22 H  72.545  10.335   5.806 1.00 . A A . 391 ASN HD22 1 1 
        2  1856 1 1 64 ASN N    N  68.496   8.853   6.362 1.00 . A A . 391 ASN N    1 1 
        2  1857 1 1 64 ASN ND2  N  71.591  10.272   5.593 1.00 . A A . 391 ASN ND2  1 1 
        2  1858 1 1 64 ASN O    O  66.867  11.826   7.520 1.00 . A A . 391 ASN O    1 1 
        2  1859 1 1 64 ASN OD1  O  71.176  12.161   6.692 1.00 . A A . 391 ASN OD1  1 1 
        2  1860 1 1 65 LYS C    C  64.179   9.530   7.742 1.00 . A A . 392 LYS C    1 1 
        2  1861 1 1 65 LYS CA   C  64.714  10.369   6.543 1.00 . A A . 392 LYS CA   1 1 
        2  1862 1 1 65 LYS CB   C  63.940   9.986   5.290 1.00 . A A . 392 LYS CB   1 1 
        2  1863 1 1 65 LYS CD   C  62.261  11.836   5.084 1.00 . A A . 392 LYS CD   1 1 
        2  1864 1 1 65 LYS CE   C  60.783  12.197   5.018 1.00 . A A . 392 LYS CE   1 1 
        2  1865 1 1 65 LYS CG   C  62.478  10.348   5.340 1.00 . A A . 392 LYS CG   1 1 
        2  1866 1 1 65 LYS H    H  66.329   9.335   5.748 1.00 . A A . 392 LYS H    1 1 
        2  1867 1 1 65 LYS HA   H  64.575  11.423   6.732 1.00 . A A . 392 LYS HA   1 1 
        2  1868 1 1 65 LYS HB2  H  64.391  10.490   4.449 1.00 . A A . 392 LYS HB2  1 1 
        2  1869 1 1 65 LYS HB3  H  64.026   8.920   5.144 1.00 . A A . 392 LYS HB3  1 1 
        2  1870 1 1 65 LYS HD2  H  62.717  12.400   5.885 1.00 . A A . 392 LYS HD2  1 1 
        2  1871 1 1 65 LYS HD3  H  62.731  12.105   4.151 1.00 . A A . 392 LYS HD3  1 1 
        2  1872 1 1 65 LYS HE2  H  60.689  13.223   4.698 1.00 . A A . 392 LYS HE2  1 1 
        2  1873 1 1 65 LYS HE3  H  60.310  11.557   4.288 1.00 . A A . 392 LYS HE3  1 1 
        2  1874 1 1 65 LYS HG2  H  61.915   9.726   4.666 1.00 . A A . 392 LYS HG2  1 1 
        2  1875 1 1 65 LYS HG3  H  62.183  10.122   6.353 1.00 . A A . 392 LYS HG3  1 1 
        2  1876 1 1 65 LYS HZ1  H  60.154  11.051   6.653 1.00 . A A . 392 LYS HZ1  1 1 
        2  1877 1 1 65 LYS HZ2  H  59.092  12.272   6.211 1.00 . A A . 392 LYS HZ2  1 1 
        2  1878 1 1 65 LYS HZ3  H  60.512  12.659   7.036 1.00 . A A . 392 LYS HZ3  1 1 
        2  1879 1 1 65 LYS N    N  66.104  10.089   6.331 1.00 . A A . 392 LYS N    1 1 
        2  1880 1 1 65 LYS NZ   N  60.099  12.031   6.317 1.00 . A A . 392 LYS NZ   1 1 
        2  1881 1 1 65 LYS O    O  63.847  10.052   8.798 1.00 . A A . 392 LYS O    1 1 
        2  1882 1 1 66 THR C    C  64.716   6.306   9.004 1.00 . A A . 393 THR C    1 1 
        2  1883 1 1 66 THR CA   C  63.609   7.226   8.419 1.00 . A A . 393 THR CA   1 1 
        2  1884 1 1 66 THR CB   C  62.670   6.385   7.606 1.00 . A A . 393 THR CB   1 1 
        2  1885 1 1 66 THR CG2  C  61.853   5.443   8.467 1.00 . A A . 393 THR CG2  1 1 
        2  1886 1 1 66 THR H    H  64.612   7.890   6.726 1.00 . A A . 393 THR H    1 1 
        2  1887 1 1 66 THR HA   H  63.047   7.741   9.182 1.00 . A A . 393 THR HA   1 1 
        2  1888 1 1 66 THR HB   H  63.298   5.807   6.936 1.00 . A A . 393 THR HB   1 1 
        2  1889 1 1 66 THR HG1  H  61.423   7.861   7.483 1.00 . A A . 393 THR HG1  1 1 
        2  1890 1 1 66 THR HG21 H  61.213   4.836   7.846 1.00 . A A . 393 THR HG21 1 1 
        2  1891 1 1 66 THR HG22 H  61.261   6.009   9.170 1.00 . A A . 393 THR HG22 1 1 
        2  1892 1 1 66 THR HG23 H  62.548   4.808   8.999 1.00 . A A . 393 THR HG23 1 1 
        2  1893 1 1 66 THR N    N  64.182   8.225   7.543 1.00 . A A . 393 THR N    1 1 
        2  1894 1 1 66 THR O    O  64.774   5.091   8.789 1.00 . A A . 393 THR O    1 1 
        2  1895 1 1 66 THR OG1  O  61.802   7.233   6.857 1.00 . A A . 393 THR OG1  1 1 
        2  1896 1 1 67 ARG C    C  66.447   5.457  11.520 1.00 . A A . 394 ARG C    1 1 
        2  1897 1 1 67 ARG CA   C  66.753   6.484  10.386 1.00 . A A . 394 ARG CA   1 1 
        2  1898 1 1 67 ARG CB   C  67.504   7.690  10.945 1.00 . A A . 394 ARG CB   1 1 
        2  1899 1 1 67 ARG CD   C  67.537   9.766  12.251 1.00 . A A . 394 ARG CD   1 1 
        2  1900 1 1 67 ARG CG   C  66.681   8.658  11.709 1.00 . A A . 394 ARG CG   1 1 
        2  1901 1 1 67 ARG CZ   C  68.207  11.725  10.879 1.00 . A A . 394 ARG CZ   1 1 
        2  1902 1 1 67 ARG H    H  65.541   7.859   9.208 1.00 . A A . 394 ARG H    1 1 
        2  1903 1 1 67 ARG HA   H  67.421   6.023   9.679 1.00 . A A . 394 ARG HA   1 1 
        2  1904 1 1 67 ARG HB2  H  68.440   7.502  11.429 1.00 . A A . 394 ARG HB2  1 1 
        2  1905 1 1 67 ARG HB3  H  67.798   8.229  10.057 1.00 . A A . 394 ARG HB3  1 1 
        2  1906 1 1 67 ARG HD2  H  66.914  10.495  12.743 1.00 . A A . 394 ARG HD2  1 1 
        2  1907 1 1 67 ARG HD3  H  68.237   9.344  12.956 1.00 . A A . 394 ARG HD3  1 1 
        2  1908 1 1 67 ARG HE   H  68.964   9.864  10.746 1.00 . A A . 394 ARG HE   1 1 
        2  1909 1 1 67 ARG HG2  H  66.029   9.082  10.963 1.00 . A A . 394 ARG HG2  1 1 
        2  1910 1 1 67 ARG HG3  H  66.133   8.163  12.496 1.00 . A A . 394 ARG HG3  1 1 
        2  1911 1 1 67 ARG HH11 H  66.564  12.114  12.048 1.00 . A A . 394 ARG HH11 1 1 
        2  1912 1 1 67 ARG HH12 H  67.167  13.457  11.213 1.00 . A A . 394 ARG HH12 1 1 
        2  1913 1 1 67 ARG HH21 H  69.766  11.679   9.581 1.00 . A A . 394 ARG HH21 1 1 
        2  1914 1 1 67 ARG HH22 H  69.024  13.215   9.738 1.00 . A A . 394 ARG HH22 1 1 
        2  1915 1 1 67 ARG N    N  65.617   6.959   9.554 1.00 . A A . 394 ARG N    1 1 
        2  1916 1 1 67 ARG NE   N  68.299  10.436  11.195 1.00 . A A . 394 ARG NE   1 1 
        2  1917 1 1 67 ARG NH1  N  67.248  12.477  11.410 1.00 . A A . 394 ARG NH1  1 1 
        2  1918 1 1 67 ARG NH2  N  69.052  12.248  10.004 1.00 . A A . 394 ARG NH2  1 1 
        2  1919 1 1 67 ARG O    O  67.286   5.243  12.392 1.00 . A A . 394 ARG O    1 1 
        2  1920 1 1 68 GLU C    C  64.567   2.545  11.641 1.00 . A A . 395 GLU C    1 1 
        2  1921 1 1 68 GLU CA   C  65.043   3.758  12.395 1.00 . A A . 395 GLU CA   1 1 
        2  1922 1 1 68 GLU CB   C  64.175   4.169  13.582 1.00 . A A . 395 GLU CB   1 1 
        2  1923 1 1 68 GLU CD   C  61.807   4.043  12.707 1.00 . A A . 395 GLU CD   1 1 
        2  1924 1 1 68 GLU CG   C  62.902   4.896  13.287 1.00 . A A . 395 GLU CG   1 1 
        2  1925 1 1 68 GLU H    H  64.643   4.992  10.802 1.00 . A A . 395 GLU H    1 1 
        2  1926 1 1 68 GLU HA   H  66.020   3.506  12.774 1.00 . A A . 395 GLU HA   1 1 
        2  1927 1 1 68 GLU HB2  H  63.912   3.278  14.132 1.00 . A A . 395 GLU HB2  1 1 
        2  1928 1 1 68 GLU HB3  H  64.779   4.789  14.227 1.00 . A A . 395 GLU HB3  1 1 
        2  1929 1 1 68 GLU HG2  H  62.611   5.272  14.248 1.00 . A A . 395 GLU HG2  1 1 
        2  1930 1 1 68 GLU HG3  H  63.123   5.723  12.628 1.00 . A A . 395 GLU HG3  1 1 
        2  1931 1 1 68 GLU N    N  65.316   4.813  11.490 1.00 . A A . 395 GLU N    1 1 
        2  1932 1 1 68 GLU O    O  63.834   2.656  10.653 1.00 . A A . 395 GLU O    1 1 
        2  1933 1 1 68 GLU OE1  O  61.354   3.088  13.377 1.00 . A A . 395 GLU OE1  1 1 
        2  1934 1 1 68 GLU OE2  O  61.337   4.345  11.608 1.00 . A A . 395 GLU OE2  1 1 
        2  1935 1 1 69 LYS C    C  64.063  -0.782  12.289 1.00 . A A . 396 LYS C    1 1 
        2  1936 1 1 69 LYS CA   C  64.801   0.187  11.338 1.00 . A A . 396 LYS CA   1 1 
        2  1937 1 1 69 LYS CB   C  66.178  -0.346  10.893 1.00 . A A . 396 LYS CB   1 1 
        2  1938 1 1 69 LYS CD   C  67.573  -1.703   9.367 1.00 . A A . 396 LYS CD   1 1 
        2  1939 1 1 69 LYS CE   C  67.659  -2.855   8.371 1.00 . A A . 396 LYS CE   1 1 
        2  1940 1 1 69 LYS CG   C  66.183  -1.509   9.921 1.00 . A A . 396 LYS CG   1 1 
        2  1941 1 1 69 LYS H    H  65.613   1.433  12.833 1.00 . A A . 396 LYS H    1 1 
        2  1942 1 1 69 LYS HA   H  64.216   0.412  10.460 1.00 . A A . 396 LYS HA   1 1 
        2  1943 1 1 69 LYS HB2  H  66.714   0.466  10.426 1.00 . A A . 396 LYS HB2  1 1 
        2  1944 1 1 69 LYS HB3  H  66.721  -0.641  11.779 1.00 . A A . 396 LYS HB3  1 1 
        2  1945 1 1 69 LYS HD2  H  67.801  -0.779   8.861 1.00 . A A . 396 LYS HD2  1 1 
        2  1946 1 1 69 LYS HD3  H  68.272  -1.857  10.175 1.00 . A A . 396 LYS HD3  1 1 
        2  1947 1 1 69 LYS HE2  H  66.986  -2.672   7.547 1.00 . A A . 396 LYS HE2  1 1 
        2  1948 1 1 69 LYS HE3  H  68.669  -2.908   7.991 1.00 . A A . 396 LYS HE3  1 1 
        2  1949 1 1 69 LYS HG2  H  65.886  -2.405  10.444 1.00 . A A . 396 LYS HG2  1 1 
        2  1950 1 1 69 LYS HG3  H  65.502  -1.306   9.109 1.00 . A A . 396 LYS HG3  1 1 
        2  1951 1 1 69 LYS HZ1  H  67.935  -4.410   9.780 1.00 . A A . 396 LYS HZ1  1 1 
        2  1952 1 1 69 LYS HZ2  H  67.427  -4.906   8.263 1.00 . A A . 396 LYS HZ2  1 1 
        2  1953 1 1 69 LYS HZ3  H  66.327  -4.182   9.288 1.00 . A A . 396 LYS HZ3  1 1 
        2  1954 1 1 69 LYS N    N  65.053   1.426  12.029 1.00 . A A . 396 LYS N    1 1 
        2  1955 1 1 69 LYS NZ   N  67.319  -4.160   8.980 1.00 . A A . 396 LYS NZ   1 1 
        2  1956 1 1 69 LYS O    O  63.634  -0.368  13.370 1.00 . A A . 396 LYS O    1 1 
        2  1957 1 1 70 GLU C    C  64.292  -3.517  13.874 1.00 . A A . 397 GLU C    1 1 
        2  1958 1 1 70 GLU CA   C  63.316  -3.051  12.785 1.00 . A A . 397 GLU CA   1 1 
        2  1959 1 1 70 GLU CB   C  62.802  -4.259  12.005 1.00 . A A . 397 GLU CB   1 1 
        2  1960 1 1 70 GLU CD   C  61.298  -2.995  10.377 1.00 . A A . 397 GLU CD   1 1 
        2  1961 1 1 70 GLU CG   C  61.411  -4.095  11.396 1.00 . A A . 397 GLU CG   1 1 
        2  1962 1 1 70 GLU H    H  64.149  -2.313  10.995 1.00 . A A . 397 GLU H    1 1 
        2  1963 1 1 70 GLU HA   H  62.468  -2.582  13.262 1.00 . A A . 397 GLU HA   1 1 
        2  1964 1 1 70 GLU HB2  H  63.497  -4.476  11.210 1.00 . A A . 397 GLU HB2  1 1 
        2  1965 1 1 70 GLU HB3  H  62.781  -5.103  12.677 1.00 . A A . 397 GLU HB3  1 1 
        2  1966 1 1 70 GLU HG2  H  61.143  -5.027  10.935 1.00 . A A . 397 GLU HG2  1 1 
        2  1967 1 1 70 GLU HG3  H  60.716  -3.898  12.200 1.00 . A A . 397 GLU HG3  1 1 
        2  1968 1 1 70 GLU N    N  63.906  -2.044  11.906 1.00 . A A . 397 GLU N    1 1 
        2  1969 1 1 70 GLU O    O  64.009  -4.468  14.596 1.00 . A A . 397 GLU O    1 1 
        2  1970 1 1 70 GLU OE1  O  61.816  -3.146   9.260 1.00 . A A . 397 GLU OE1  1 1 
        2  1971 1 1 70 GLU OE2  O  60.660  -1.963  10.671 1.00 . A A . 397 GLU OE2  1 1 
        2  1972 2 2  1 ZN  ZN   ZN 61.007  -5.538  -0.437 1.00 . B A . 500 ZN  ZN   1 1 
        3  1973 1 1 12 ARG C    C  51.863   2.440  -5.773 1.00 . A A . 339 ARG C    1 1 
        3  1974 1 1 12 ARG CA   C  51.419   2.679  -4.407 1.00 . A A . 339 ARG CA   1 1 
        3  1975 1 1 12 ARG CB   C  52.197   3.858  -3.814 1.00 . A A . 339 ARG CB   1 1 
        3  1976 1 1 12 ARG CD   C  52.762   5.296  -1.809 1.00 . A A . 339 ARG CD   1 1 
        3  1977 1 1 12 ARG CG   C  52.126   3.992  -2.295 1.00 . A A . 339 ARG CG   1 1 
        3  1978 1 1 12 ARG CZ   C  54.948   6.490  -1.976 1.00 . A A . 339 ARG CZ   1 1 
        3  1979 1 1 12 ARG H    H  52.631   1.395  -3.328 1.00 . A A . 339 ARG H    1 1 
        3  1980 1 1 12 ARG HA   H  50.386   2.927  -4.541 1.00 . A A . 339 ARG HA   1 1 
        3  1981 1 1 12 ARG HB2  H  53.235   3.712  -4.081 1.00 . A A . 339 ARG HB2  1 1 
        3  1982 1 1 12 ARG HB3  H  51.854   4.766  -4.281 1.00 . A A . 339 ARG HB3  1 1 
        3  1983 1 1 12 ARG HD2  H  52.117   6.120  -2.073 1.00 . A A . 339 ARG HD2  1 1 
        3  1984 1 1 12 ARG HD3  H  52.854   5.257  -0.733 1.00 . A A . 339 ARG HD3  1 1 
        3  1985 1 1 12 ARG HE   H  54.316   5.016  -3.189 1.00 . A A . 339 ARG HE   1 1 
        3  1986 1 1 12 ARG HG2  H  51.090   3.973  -1.991 1.00 . A A . 339 ARG HG2  1 1 
        3  1987 1 1 12 ARG HG3  H  52.649   3.158  -1.850 1.00 . A A . 339 ARG HG3  1 1 
        3  1988 1 1 12 ARG HH11 H  53.914   6.972  -0.270 1.00 . A A . 339 ARG HH11 1 1 
        3  1989 1 1 12 ARG HH12 H  55.332   7.871  -0.530 1.00 . A A . 339 ARG HH12 1 1 
        3  1990 1 1 12 ARG HH21 H  56.262   6.300  -3.557 1.00 . A A . 339 ARG HH21 1 1 
        3  1991 1 1 12 ARG HH22 H  56.690   7.481  -2.411 1.00 . A A . 339 ARG HH22 1 1 
        3  1992 1 1 12 ARG N    N  51.741   1.492  -3.725 1.00 . A A . 339 ARG N    1 1 
        3  1993 1 1 12 ARG NE   N  54.096   5.544  -2.389 1.00 . A A . 339 ARG NE   1 1 
        3  1994 1 1 12 ARG NH1  N  54.714   7.149  -0.848 1.00 . A A . 339 ARG NH1  1 1 
        3  1995 1 1 12 ARG NH2  N  56.041   6.772  -2.696 1.00 . A A . 339 ARG NH2  1 1 
        3  1996 1 1 12 ARG O    O  52.037   1.273  -6.196 1.00 . A A . 339 ARG O    1 1 
        3  1997 1 1 13 GLU C    C  54.112   3.064  -7.400 1.00 . A A . 340 GLU C    1 1 
        3  1998 1 1 13 GLU CA   C  52.619   3.307  -7.714 1.00 . A A . 340 GLU CA   1 1 
        3  1999 1 1 13 GLU CB   C  52.327   4.528  -8.582 1.00 . A A . 340 GLU CB   1 1 
        3  2000 1 1 13 GLU CD   C  52.289   7.034  -8.402 1.00 . A A . 340 GLU CD   1 1 
        3  2001 1 1 13 GLU CG   C  53.073   5.766  -8.190 1.00 . A A . 340 GLU CG   1 1 
        3  2002 1 1 13 GLU H    H  51.705   4.335  -6.202 1.00 . A A . 340 GLU H    1 1 
        3  2003 1 1 13 GLU HA   H  52.221   2.411  -8.168 1.00 . A A . 340 GLU HA   1 1 
        3  2004 1 1 13 GLU HB2  H  52.555   4.249  -9.592 1.00 . A A . 340 GLU HB2  1 1 
        3  2005 1 1 13 GLU HB3  H  51.267   4.730  -8.525 1.00 . A A . 340 GLU HB3  1 1 
        3  2006 1 1 13 GLU HG2  H  53.421   5.591  -7.185 1.00 . A A . 340 GLU HG2  1 1 
        3  2007 1 1 13 GLU HG3  H  53.958   5.782  -8.809 1.00 . A A . 340 GLU HG3  1 1 
        3  2008 1 1 13 GLU N    N  52.019   3.453  -6.493 1.00 . A A . 340 GLU N    1 1 
        3  2009 1 1 13 GLU O    O  54.827   3.950  -6.967 1.00 . A A . 340 GLU O    1 1 
        3  2010 1 1 13 GLU OE1  O  51.391   7.340  -7.582 1.00 . A A . 340 GLU OE1  1 1 
        3  2011 1 1 13 GLU OE2  O  52.536   7.743  -9.387 1.00 . A A . 340 GLU OE2  1 1 
        3  2012 1 1 14 PHE C    C  56.823   2.257  -7.793 1.00 . A A . 341 PHE C    1 1 
        3  2013 1 1 14 PHE CA   C  55.823   1.313  -7.178 1.00 . A A . 341 PHE CA   1 1 
        3  2014 1 1 14 PHE CB   C  56.036  -0.057  -7.837 1.00 . A A . 341 PHE CB   1 1 
        3  2015 1 1 14 PHE CD1  C  58.168  -0.627  -6.697 1.00 . A A . 341 PHE CD1  1 1 
        3  2016 1 1 14 PHE CD2  C  58.161  -0.541  -9.062 1.00 . A A . 341 PHE CD2  1 1 
        3  2017 1 1 14 PHE CE1  C  59.478  -0.930  -6.704 1.00 . A A . 341 PHE CE1  1 1 
        3  2018 1 1 14 PHE CE2  C  59.489  -0.858  -9.083 1.00 . A A . 341 PHE CE2  1 1 
        3  2019 1 1 14 PHE CG   C  57.483  -0.431  -7.866 1.00 . A A . 341 PHE CG   1 1 
        3  2020 1 1 14 PHE CZ   C  60.155  -1.054  -7.901 1.00 . A A . 341 PHE CZ   1 1 
        3  2021 1 1 14 PHE H    H  53.638   1.237  -7.243 1.00 . A A . 341 PHE H    1 1 
        3  2022 1 1 14 PHE HA   H  56.055   1.202  -6.127 1.00 . A A . 341 PHE HA   1 1 
        3  2023 1 1 14 PHE HB2  H  55.535  -0.852  -7.303 1.00 . A A . 341 PHE HB2  1 1 
        3  2024 1 1 14 PHE HB3  H  55.702  -0.007  -8.862 1.00 . A A . 341 PHE HB3  1 1 
        3  2025 1 1 14 PHE HD1  H  57.651  -0.549  -5.756 1.00 . A A . 341 PHE HD1  1 1 
        3  2026 1 1 14 PHE HD2  H  57.634  -0.366  -9.985 1.00 . A A . 341 PHE HD2  1 1 
        3  2027 1 1 14 PHE HE1  H  59.968  -1.060  -5.753 1.00 . A A . 341 PHE HE1  1 1 
        3  2028 1 1 14 PHE HE2  H  60.011  -0.950 -10.023 1.00 . A A . 341 PHE HE2  1 1 
        3  2029 1 1 14 PHE HZ   H  61.207  -1.296  -7.912 1.00 . A A . 341 PHE HZ   1 1 
        3  2030 1 1 14 PHE N    N  54.442   1.791  -7.356 1.00 . A A . 341 PHE N    1 1 
        3  2031 1 1 14 PHE O    O  56.827   2.513  -9.002 1.00 . A A . 341 PHE O    1 1 
        3  2032 1 1 15 ASP C    C  59.998   3.015  -7.238 1.00 . A A . 342 ASP C    1 1 
        3  2033 1 1 15 ASP CA   C  58.667   3.684  -7.343 1.00 . A A . 342 ASP CA   1 1 
        3  2034 1 1 15 ASP CB   C  58.705   4.992  -6.502 1.00 . A A . 342 ASP CB   1 1 
        3  2035 1 1 15 ASP CG   C  57.557   5.940  -6.737 1.00 . A A . 342 ASP CG   1 1 
        3  2036 1 1 15 ASP H    H  57.585   2.436  -6.023 1.00 . A A . 342 ASP H    1 1 
        3  2037 1 1 15 ASP HA   H  58.396   3.910  -8.362 1.00 . A A . 342 ASP HA   1 1 
        3  2038 1 1 15 ASP HB2  H  58.822   4.819  -5.440 1.00 . A A . 342 ASP HB2  1 1 
        3  2039 1 1 15 ASP HB3  H  59.607   5.508  -6.772 1.00 . A A . 342 ASP HB3  1 1 
        3  2040 1 1 15 ASP N    N  57.652   2.758  -6.944 1.00 . A A . 342 ASP N    1 1 
        3  2041 1 1 15 ASP O    O  60.513   2.883  -6.150 1.00 . A A . 342 ASP O    1 1 
        3  2042 1 1 15 ASP OD1  O  57.241   6.224  -7.918 1.00 . A A . 342 ASP OD1  1 1 
        3  2043 1 1 15 ASP OD2  O  56.966   6.447  -5.746 1.00 . A A . 342 ASP OD2  1 1 
        3  2044 1 1 16 PRO C    C  62.985   2.747  -7.770 1.00 . A A . 343 PRO C    1 1 
        3  2045 1 1 16 PRO CA   C  61.863   1.861  -8.267 1.00 . A A . 343 PRO CA   1 1 
        3  2046 1 1 16 PRO CB   C  62.127   1.399  -9.692 1.00 . A A . 343 PRO CB   1 1 
        3  2047 1 1 16 PRO CD   C  60.047   2.581  -9.713 1.00 . A A . 343 PRO CD   1 1 
        3  2048 1 1 16 PRO CG   C  61.244   2.223 -10.552 1.00 . A A . 343 PRO CG   1 1 
        3  2049 1 1 16 PRO HA   H  61.813   1.008  -7.609 1.00 . A A . 343 PRO HA   1 1 
        3  2050 1 1 16 PRO HB2  H  63.166   1.595  -9.900 1.00 . A A . 343 PRO HB2  1 1 
        3  2051 1 1 16 PRO HB3  H  61.912   0.343  -9.785 1.00 . A A . 343 PRO HB3  1 1 
        3  2052 1 1 16 PRO HD2  H  59.659   3.554  -9.972 1.00 . A A . 343 PRO HD2  1 1 
        3  2053 1 1 16 PRO HD3  H  59.274   1.836  -9.835 1.00 . A A . 343 PRO HD3  1 1 
        3  2054 1 1 16 PRO HG2  H  61.784   3.103 -10.867 1.00 . A A . 343 PRO HG2  1 1 
        3  2055 1 1 16 PRO HG3  H  60.958   1.627 -11.405 1.00 . A A . 343 PRO HG3  1 1 
        3  2056 1 1 16 PRO N    N  60.582   2.544  -8.333 1.00 . A A . 343 PRO N    1 1 
        3  2057 1 1 16 PRO O    O  63.830   2.309  -7.018 1.00 . A A . 343 PRO O    1 1 
        3  2058 1 1 17 ASP C    C  64.061   5.247  -6.324 1.00 . A A . 344 ASP C    1 1 
        3  2059 1 1 17 ASP CA   C  64.005   4.958  -7.800 1.00 . A A . 344 ASP CA   1 1 
        3  2060 1 1 17 ASP CB   C  63.828   6.296  -8.527 1.00 . A A . 344 ASP CB   1 1 
        3  2061 1 1 17 ASP CG   C  63.826   6.182 -10.016 1.00 . A A . 344 ASP CG   1 1 
        3  2062 1 1 17 ASP H    H  62.150   4.318  -8.632 1.00 . A A . 344 ASP H    1 1 
        3  2063 1 1 17 ASP HA   H  64.935   4.517  -8.123 1.00 . A A . 344 ASP HA   1 1 
        3  2064 1 1 17 ASP HB2  H  62.889   6.730  -8.223 1.00 . A A . 344 ASP HB2  1 1 
        3  2065 1 1 17 ASP HB3  H  64.627   6.958  -8.232 1.00 . A A . 344 ASP HB3  1 1 
        3  2066 1 1 17 ASP N    N  62.937   4.015  -8.133 1.00 . A A . 344 ASP N    1 1 
        3  2067 1 1 17 ASP O    O  65.053   5.802  -5.828 1.00 . A A . 344 ASP O    1 1 
        3  2068 1 1 17 ASP OD1  O  64.868   5.861 -10.594 1.00 . A A . 344 ASP OD1  1 1 
        3  2069 1 1 17 ASP OD2  O  62.776   6.439 -10.644 1.00 . A A . 344 ASP OD2  1 1 
        3  2070 1 1 18 ILE C    C  62.654   4.024  -3.357 1.00 . A A . 345 ILE C    1 1 
        3  2071 1 1 18 ILE CA   C  62.908   5.252  -4.234 1.00 . A A . 345 ILE CA   1 1 
        3  2072 1 1 18 ILE CB   C  61.790   6.359  -4.003 1.00 . A A . 345 ILE CB   1 1 
        3  2073 1 1 18 ILE CD1  C  59.394   6.816  -3.235 1.00 . A A . 345 ILE CD1  1 1 
        3  2074 1 1 18 ILE CG1  C  60.489   5.784  -3.450 1.00 . A A . 345 ILE CG1  1 1 
        3  2075 1 1 18 ILE CG2  C  61.513   7.131  -5.288 1.00 . A A . 345 ILE CG2  1 1 
        3  2076 1 1 18 ILE H    H  62.323   4.348  -6.062 1.00 . A A . 345 ILE H    1 1 
        3  2077 1 1 18 ILE HA   H  63.858   5.674  -3.941 1.00 . A A . 345 ILE HA   1 1 
        3  2078 1 1 18 ILE HB   H  62.162   7.093  -3.314 1.00 . A A . 345 ILE HB   1 1 
        3  2079 1 1 18 ILE HD11 H  59.726   7.557  -2.522 1.00 . A A . 345 ILE HD11 1 1 
        3  2080 1 1 18 ILE HD12 H  58.511   6.321  -2.860 1.00 . A A . 345 ILE HD12 1 1 
        3  2081 1 1 18 ILE HD13 H  59.164   7.298  -4.174 1.00 . A A . 345 ILE HD13 1 1 
        3  2082 1 1 18 ILE HG12 H  60.142   4.986  -4.084 1.00 . A A . 345 ILE HG12 1 1 
        3  2083 1 1 18 ILE HG13 H  60.713   5.348  -2.488 1.00 . A A . 345 ILE HG13 1 1 
        3  2084 1 1 18 ILE HG21 H  62.399   7.676  -5.578 1.00 . A A . 345 ILE HG21 1 1 
        3  2085 1 1 18 ILE HG22 H  60.684   7.807  -5.146 1.00 . A A . 345 ILE HG22 1 1 
        3  2086 1 1 18 ILE HG23 H  61.276   6.414  -6.061 1.00 . A A . 345 ILE HG23 1 1 
        3  2087 1 1 18 ILE N    N  63.013   4.889  -5.624 1.00 . A A . 345 ILE N    1 1 
        3  2088 1 1 18 ILE O    O  63.138   3.940  -2.252 1.00 . A A . 345 ILE O    1 1 
        3  2089 1 1 19 HIS C    C  62.307   0.700  -3.267 1.00 . A A . 346 HIS C    1 1 
        3  2090 1 1 19 HIS CA   C  61.512   1.955  -3.087 1.00 . A A . 346 HIS CA   1 1 
        3  2091 1 1 19 HIS CB   C  60.018   1.702  -3.243 1.00 . A A . 346 HIS CB   1 1 
        3  2092 1 1 19 HIS CD2  C  59.304   2.889  -1.109 1.00 . A A . 346 HIS CD2  1 1 
        3  2093 1 1 19 HIS CE1  C  57.679   4.055  -1.915 1.00 . A A . 346 HIS CE1  1 1 
        3  2094 1 1 19 HIS CG   C  59.207   2.638  -2.424 1.00 . A A . 346 HIS CG   1 1 
        3  2095 1 1 19 HIS H    H  61.675   3.067  -4.824 1.00 . A A . 346 HIS H    1 1 
        3  2096 1 1 19 HIS HA   H  61.652   2.241  -2.052 1.00 . A A . 346 HIS HA   1 1 
        3  2097 1 1 19 HIS HB2  H  59.720   1.795  -4.277 1.00 . A A . 346 HIS HB2  1 1 
        3  2098 1 1 19 HIS HB3  H  59.797   0.695  -2.938 1.00 . A A . 346 HIS HB3  1 1 
        3  2099 1 1 19 HIS HD2  H  60.038   2.462  -0.446 1.00 . A A . 346 HIS HD2  1 1 
        3  2100 1 1 19 HIS HE1  H  56.846   4.738  -1.983 1.00 . A A . 346 HIS HE1  1 1 
        3  2101 1 1 19 HIS HE2  H  58.162   4.179   0.087 1.00 . A A . 346 HIS HE2  1 1 
        3  2102 1 1 19 HIS N    N  61.938   3.061  -3.877 1.00 . A A . 346 HIS N    1 1 
        3  2103 1 1 19 HIS ND1  N  58.182   3.373  -2.946 1.00 . A A . 346 HIS ND1  1 1 
        3  2104 1 1 19 HIS NE2  N  58.333   3.783  -0.798 1.00 . A A . 346 HIS NE2  1 1 
        3  2105 1 1 19 HIS O    O  63.244   0.620  -4.048 1.00 . A A . 346 HIS O    1 1 
        3  2106 1 1 20 CYS C    C  62.732  -2.304  -3.733 1.00 . A A . 347 CYS C    1 1 
        3  2107 1 1 20 CYS CA   C  62.545  -1.578  -2.389 1.00 . A A . 347 CYS CA   1 1 
        3  2108 1 1 20 CYS CB   C  61.764  -2.432  -1.376 1.00 . A A . 347 CYS CB   1 1 
        3  2109 1 1 20 CYS H    H  61.085  -0.072  -1.976 1.00 . A A . 347 CYS H    1 1 
        3  2110 1 1 20 CYS HA   H  63.531  -1.377  -2.010 1.00 . A A . 347 CYS HA   1 1 
        3  2111 1 1 20 CYS HB2  H  61.488  -1.838  -0.519 1.00 . A A . 347 CYS HB2  1 1 
        3  2112 1 1 20 CYS HB3  H  60.816  -2.601  -1.864 1.00 . A A . 347 CYS HB3  1 1 
        3  2113 1 1 20 CYS N    N  61.887  -0.283  -2.507 1.00 . A A . 347 CYS N    1 1 
        3  2114 1 1 20 CYS O    O  63.783  -2.858  -3.963 1.00 . A A . 347 CYS O    1 1 
        3  2115 1 1 20 CYS SG   S  62.445  -4.101  -0.929 1.00 . A A . 347 CYS SG   1 1 
        3  2116 1 1 21 GLY C    C  61.975  -4.503  -5.856 1.00 . A A . 348 GLY C    1 1 
        3  2117 1 1 21 GLY CA   C  61.844  -3.003  -5.867 1.00 . A A . 348 GLY CA   1 1 
        3  2118 1 1 21 GLY H    H  60.817  -2.015  -4.292 1.00 . A A . 348 GLY H    1 1 
        3  2119 1 1 21 GLY HA2  H  60.972  -2.762  -6.457 1.00 . A A . 348 GLY HA2  1 1 
        3  2120 1 1 21 GLY HA3  H  62.713  -2.576  -6.348 1.00 . A A . 348 GLY HA3  1 1 
        3  2121 1 1 21 GLY N    N  61.688  -2.391  -4.547 1.00 . A A . 348 GLY N    1 1 
        3  2122 1 1 21 GLY O    O  62.032  -5.122  -6.911 1.00 . A A . 348 GLY O    1 1 
        3  2123 1 1 22 VAL C    C  60.825  -7.109  -4.698 1.00 . A A . 349 VAL C    1 1 
        3  2124 1 1 22 VAL CA   C  62.139  -6.530  -4.590 1.00 . A A . 349 VAL CA   1 1 
        3  2125 1 1 22 VAL CB   C  62.794  -7.034  -3.268 1.00 . A A . 349 VAL CB   1 1 
        3  2126 1 1 22 VAL CG1  C  63.074  -8.535  -3.333 1.00 . A A . 349 VAL CG1  1 1 
        3  2127 1 1 22 VAL CG2  C  64.058  -6.290  -2.929 1.00 . A A . 349 VAL CG2  1 1 
        3  2128 1 1 22 VAL H    H  61.759  -4.553  -3.899 1.00 . A A . 349 VAL H    1 1 
        3  2129 1 1 22 VAL HA   H  62.668  -6.922  -5.445 1.00 . A A . 349 VAL HA   1 1 
        3  2130 1 1 22 VAL HB   H  62.073  -6.873  -2.480 1.00 . A A . 349 VAL HB   1 1 
        3  2131 1 1 22 VAL HG11 H  62.147  -9.066  -3.489 1.00 . A A . 349 VAL HG11 1 1 
        3  2132 1 1 22 VAL HG12 H  63.521  -8.859  -2.405 1.00 . A A . 349 VAL HG12 1 1 
        3  2133 1 1 22 VAL HG13 H  63.748  -8.742  -4.150 1.00 . A A . 349 VAL HG13 1 1 
        3  2134 1 1 22 VAL HG21 H  64.432  -6.636  -1.975 1.00 . A A . 349 VAL HG21 1 1 
        3  2135 1 1 22 VAL HG22 H  63.856  -5.231  -2.878 1.00 . A A . 349 VAL HG22 1 1 
        3  2136 1 1 22 VAL HG23 H  64.799  -6.488  -3.688 1.00 . A A . 349 VAL HG23 1 1 
        3  2137 1 1 22 VAL N    N  61.961  -5.097  -4.681 1.00 . A A . 349 VAL N    1 1 
        3  2138 1 1 22 VAL O    O  59.979  -6.900  -3.827 1.00 . A A . 349 VAL O    1 1 
        3  2139 1 1 23 ILE C    C  59.284  -9.554  -5.146 1.00 . A A . 350 ILE C    1 1 
        3  2140 1 1 23 ILE CA   C  59.421  -8.388  -6.016 1.00 . A A . 350 ILE CA   1 1 
        3  2141 1 1 23 ILE CB   C  59.276  -8.757  -7.478 1.00 . A A . 350 ILE CB   1 1 
        3  2142 1 1 23 ILE CD1  C  58.977  -7.581  -9.730 1.00 . A A . 350 ILE CD1  1 1 
        3  2143 1 1 23 ILE CG1  C  59.328  -7.454  -8.288 1.00 . A A . 350 ILE CG1  1 1 
        3  2144 1 1 23 ILE CG2  C  57.992  -9.538  -7.675 1.00 . A A . 350 ILE CG2  1 1 
        3  2145 1 1 23 ILE H    H  61.360  -7.848  -6.411 1.00 . A A . 350 ILE H    1 1 
        3  2146 1 1 23 ILE HA   H  58.578  -7.767  -5.732 1.00 . A A . 350 ILE HA   1 1 
        3  2147 1 1 23 ILE HB   H  60.106  -9.384  -7.770 1.00 . A A . 350 ILE HB   1 1 
        3  2148 1 1 23 ILE HD11 H  57.975  -7.978  -9.787 1.00 . A A . 350 ILE HD11 1 1 
        3  2149 1 1 23 ILE HD12 H  59.681  -8.232 -10.224 1.00 . A A . 350 ILE HD12 1 1 
        3  2150 1 1 23 ILE HD13 H  58.993  -6.591 -10.164 1.00 . A A . 350 ILE HD13 1 1 
        3  2151 1 1 23 ILE HG12 H  58.686  -6.717  -7.837 1.00 . A A . 350 ILE HG12 1 1 
        3  2152 1 1 23 ILE HG13 H  60.339  -7.078  -8.232 1.00 . A A . 350 ILE HG13 1 1 
        3  2153 1 1 23 ILE HG21 H  57.890  -9.932  -8.673 1.00 . A A . 350 ILE HG21 1 1 
        3  2154 1 1 23 ILE HG22 H  57.186  -8.875  -7.398 1.00 . A A . 350 ILE HG22 1 1 
        3  2155 1 1 23 ILE HG23 H  58.014 -10.321  -6.925 1.00 . A A . 350 ILE HG23 1 1 
        3  2156 1 1 23 ILE N    N  60.631  -7.758  -5.758 1.00 . A A . 350 ILE N    1 1 
        3  2157 1 1 23 ILE O    O  60.250 -10.309  -4.883 1.00 . A A . 350 ILE O    1 1 
        3  2158 1 1 24 ASP C    C  57.242 -11.844  -4.413 1.00 . A A . 351 ASP C    1 1 
        3  2159 1 1 24 ASP CA   C  57.819 -10.647  -3.770 1.00 . A A . 351 ASP CA   1 1 
        3  2160 1 1 24 ASP CB   C  56.888 -10.102  -2.746 1.00 . A A . 351 ASP CB   1 1 
        3  2161 1 1 24 ASP CG   C  55.838  -9.216  -3.249 1.00 . A A . 351 ASP CG   1 1 
        3  2162 1 1 24 ASP H    H  57.402  -9.089  -5.004 1.00 . A A . 351 ASP H    1 1 
        3  2163 1 1 24 ASP HA   H  58.719 -10.943  -3.255 1.00 . A A . 351 ASP HA   1 1 
        3  2164 1 1 24 ASP HB2  H  56.336 -10.945  -2.402 1.00 . A A . 351 ASP HB2  1 1 
        3  2165 1 1 24 ASP HB3  H  57.408  -9.594  -1.967 1.00 . A A . 351 ASP HB3  1 1 
        3  2166 1 1 24 ASP N    N  58.132  -9.678  -4.677 1.00 . A A . 351 ASP N    1 1 
        3  2167 1 1 24 ASP O    O  56.477 -11.759  -5.324 1.00 . A A . 351 ASP O    1 1 
        3  2168 1 1 24 ASP OD1  O  55.060  -9.652  -4.083 1.00 . A A . 351 ASP OD1  1 1 
        3  2169 1 1 24 ASP OD2  O  55.755  -8.054  -2.789 1.00 . A A . 351 ASP OD2  1 1 
        3  2170 1 1 25 LEU C    C  55.812 -14.494  -3.632 1.00 . A A . 352 LEU C    1 1 
        3  2171 1 1 25 LEU CA   C  57.108 -14.223  -4.384 1.00 . A A . 352 LEU CA   1 1 
        3  2172 1 1 25 LEU CB   C  58.142 -15.309  -4.164 1.00 . A A . 352 LEU CB   1 1 
        3  2173 1 1 25 LEU CD1  C  58.559 -16.290  -6.441 1.00 . A A . 352 LEU CD1  1 1 
        3  2174 1 1 25 LEU CD2  C  59.764 -14.218  -5.799 1.00 . A A . 352 LEU CD2  1 1 
        3  2175 1 1 25 LEU CG   C  59.181 -15.533  -5.282 1.00 . A A . 352 LEU CG   1 1 
        3  2176 1 1 25 LEU H    H  58.405 -12.984  -3.320 1.00 . A A . 352 LEU H    1 1 
        3  2177 1 1 25 LEU HA   H  56.888 -14.152  -5.438 1.00 . A A . 352 LEU HA   1 1 
        3  2178 1 1 25 LEU HB2  H  58.691 -15.002  -3.287 1.00 . A A . 352 LEU HB2  1 1 
        3  2179 1 1 25 LEU HB3  H  57.635 -16.241  -3.966 1.00 . A A . 352 LEU HB3  1 1 
        3  2180 1 1 25 LEU HD11 H  57.733 -15.723  -6.844 1.00 . A A . 352 LEU HD11 1 1 
        3  2181 1 1 25 LEU HD12 H  58.200 -17.248  -6.094 1.00 . A A . 352 LEU HD12 1 1 
        3  2182 1 1 25 LEU HD13 H  59.301 -16.443  -7.210 1.00 . A A . 352 LEU HD13 1 1 
        3  2183 1 1 25 LEU HD21 H  60.244 -13.690  -4.989 1.00 . A A . 352 LEU HD21 1 1 
        3  2184 1 1 25 LEU HD22 H  58.955 -13.619  -6.193 1.00 . A A . 352 LEU HD22 1 1 
        3  2185 1 1 25 LEU HD23 H  60.477 -14.422  -6.583 1.00 . A A . 352 LEU HD23 1 1 
        3  2186 1 1 25 LEU HG   H  59.979 -16.105  -4.838 1.00 . A A . 352 LEU HG   1 1 
        3  2187 1 1 25 LEU N    N  57.662 -12.967  -3.962 1.00 . A A . 352 LEU N    1 1 
        3  2188 1 1 25 LEU O    O  55.090 -15.454  -3.905 1.00 . A A . 352 LEU O    1 1 
        3  2189 1 1 26 ASP C    C  53.171 -13.216  -2.614 1.00 . A A . 353 ASP C    1 1 
        3  2190 1 1 26 ASP CA   C  54.366 -13.703  -1.867 1.00 . A A . 353 ASP CA   1 1 
        3  2191 1 1 26 ASP CB   C  54.559 -12.859  -0.611 1.00 . A A . 353 ASP CB   1 1 
        3  2192 1 1 26 ASP CG   C  55.631 -13.391   0.292 1.00 . A A . 353 ASP CG   1 1 
        3  2193 1 1 26 ASP H    H  56.123 -12.863  -2.527 1.00 . A A . 353 ASP H    1 1 
        3  2194 1 1 26 ASP HA   H  54.219 -14.728  -1.567 1.00 . A A . 353 ASP HA   1 1 
        3  2195 1 1 26 ASP HB2  H  54.828 -11.855  -0.904 1.00 . A A . 353 ASP HB2  1 1 
        3  2196 1 1 26 ASP HB3  H  53.629 -12.826  -0.069 1.00 . A A . 353 ASP HB3  1 1 
        3  2197 1 1 26 ASP N    N  55.523 -13.618  -2.689 1.00 . A A . 353 ASP N    1 1 
        3  2198 1 1 26 ASP O    O  52.146 -13.896  -2.686 1.00 . A A . 353 ASP O    1 1 
        3  2199 1 1 26 ASP OD1  O  55.343 -14.317   1.080 1.00 . A A . 353 ASP OD1  1 1 
        3  2200 1 1 26 ASP OD2  O  56.776 -12.893   0.241 1.00 . A A . 353 ASP OD2  1 1 
        3  2201 1 1 27 THR C    C  52.509 -11.222  -5.357 1.00 . A A . 354 THR C    1 1 
        3  2202 1 1 27 THR CA   C  52.207 -11.448  -3.883 1.00 . A A . 354 THR CA   1 1 
        3  2203 1 1 27 THR CB   C  51.780 -10.142  -3.155 1.00 . A A . 354 THR CB   1 1 
        3  2204 1 1 27 THR CG2  C  51.154 -10.474  -1.850 1.00 . A A . 354 THR CG2  1 1 
        3  2205 1 1 27 THR H    H  54.138 -11.548  -3.129 1.00 . A A . 354 THR H    1 1 
        3  2206 1 1 27 THR HA   H  51.379 -12.138  -3.819 1.00 . A A . 354 THR HA   1 1 
        3  2207 1 1 27 THR HB   H  51.127  -9.506  -3.725 1.00 . A A . 354 THR HB   1 1 
        3  2208 1 1 27 THR HG1  H  53.639  -9.537  -3.485 1.00 . A A . 354 THR HG1  1 1 
        3  2209 1 1 27 THR HG21 H  51.967 -10.920  -1.287 1.00 . A A . 354 THR HG21 1 1 
        3  2210 1 1 27 THR HG22 H  50.348 -11.177  -1.981 1.00 . A A . 354 THR HG22 1 1 
        3  2211 1 1 27 THR HG23 H  50.830  -9.575  -1.352 1.00 . A A . 354 THR HG23 1 1 
        3  2212 1 1 27 THR N    N  53.299 -12.051  -3.185 1.00 . A A . 354 THR N    1 1 
        3  2213 1 1 27 THR O    O  51.612 -10.966  -6.146 1.00 . A A . 354 THR O    1 1 
        3  2214 1 1 27 THR OG1  O  52.909  -9.369  -2.861 1.00 . A A . 354 THR OG1  1 1 
        3  2215 1 1 28 LYS C    C  54.056  -9.744  -7.540 1.00 . A A . 355 LYS C    1 1 
        3  2216 1 1 28 LYS CA   C  54.275 -11.117  -7.051 1.00 . A A . 355 LYS CA   1 1 
        3  2217 1 1 28 LYS CB   C  53.921 -12.207  -8.024 1.00 . A A . 355 LYS CB   1 1 
        3  2218 1 1 28 LYS CD   C  56.276 -13.126  -8.308 1.00 . A A . 355 LYS CD   1 1 
        3  2219 1 1 28 LYS CE   C  56.415 -12.850  -9.809 1.00 . A A . 355 LYS CE   1 1 
        3  2220 1 1 28 LYS CG   C  54.826 -13.419  -7.882 1.00 . A A . 355 LYS CG   1 1 
        3  2221 1 1 28 LYS H    H  54.472 -11.465  -5.021 1.00 . A A . 355 LYS H    1 1 
        3  2222 1 1 28 LYS HA   H  55.344 -11.145  -6.895 1.00 . A A . 355 LYS HA   1 1 
        3  2223 1 1 28 LYS HB2  H  52.897 -12.506  -7.856 1.00 . A A . 355 LYS HB2  1 1 
        3  2224 1 1 28 LYS HB3  H  54.021 -11.817  -9.025 1.00 . A A . 355 LYS HB3  1 1 
        3  2225 1 1 28 LYS HD2  H  56.660 -12.275  -7.767 1.00 . A A . 355 LYS HD2  1 1 
        3  2226 1 1 28 LYS HD3  H  56.877 -13.989  -8.063 1.00 . A A . 355 LYS HD3  1 1 
        3  2227 1 1 28 LYS HE2  H  55.672 -12.129 -10.110 1.00 . A A . 355 LYS HE2  1 1 
        3  2228 1 1 28 LYS HE3  H  57.397 -12.442  -9.997 1.00 . A A . 355 LYS HE3  1 1 
        3  2229 1 1 28 LYS HG2  H  54.846 -13.740  -6.849 1.00 . A A . 355 LYS HG2  1 1 
        3  2230 1 1 28 LYS HG3  H  54.412 -14.183  -8.510 1.00 . A A . 355 LYS HG3  1 1 
        3  2231 1 1 28 LYS HZ1  H  56.289 -13.845 -11.637 1.00 . A A . 355 LYS HZ1  1 1 
        3  2232 1 1 28 LYS HZ2  H  55.337 -14.549 -10.443 1.00 . A A . 355 LYS HZ2  1 1 
        3  2233 1 1 28 LYS HZ3  H  57.029 -14.726 -10.416 1.00 . A A . 355 LYS HZ3  1 1 
        3  2234 1 1 28 LYS N    N  53.781 -11.322  -5.706 1.00 . A A . 355 LYS N    1 1 
        3  2235 1 1 28 LYS NZ   N  56.243 -14.076 -10.624 1.00 . A A . 355 LYS NZ   1 1 
        3  2236 1 1 28 LYS O    O  53.559  -9.487  -8.638 1.00 . A A . 355 LYS O    1 1 
        3  2237 1 1 29 LYS C    C  55.701  -6.921  -6.466 1.00 . A A . 356 LYS C    1 1 
        3  2238 1 1 29 LYS CA   C  54.382  -7.480  -6.935 1.00 . A A . 356 LYS CA   1 1 
        3  2239 1 1 29 LYS CB   C  53.230  -6.881  -6.140 1.00 . A A . 356 LYS CB   1 1 
        3  2240 1 1 29 LYS CD   C  52.466  -6.074  -3.900 1.00 . A A . 356 LYS CD   1 1 
        3  2241 1 1 29 LYS CE   C  52.968  -5.797  -2.486 1.00 . A A . 356 LYS CE   1 1 
        3  2242 1 1 29 LYS CG   C  53.470  -6.876  -4.656 1.00 . A A . 356 LYS CG   1 1 
        3  2243 1 1 29 LYS H    H  54.760  -9.198  -5.831 1.00 . A A . 356 LYS H    1 1 
        3  2244 1 1 29 LYS HA   H  54.285  -7.238  -7.978 1.00 . A A . 356 LYS HA   1 1 
        3  2245 1 1 29 LYS HB2  H  52.970  -5.893  -6.486 1.00 . A A . 356 LYS HB2  1 1 
        3  2246 1 1 29 LYS HB3  H  52.424  -7.573  -6.321 1.00 . A A . 356 LYS HB3  1 1 
        3  2247 1 1 29 LYS HD2  H  52.338  -5.147  -4.439 1.00 . A A . 356 LYS HD2  1 1 
        3  2248 1 1 29 LYS HD3  H  51.532  -6.615  -3.858 1.00 . A A . 356 LYS HD3  1 1 
        3  2249 1 1 29 LYS HE2  H  53.758  -5.064  -2.534 1.00 . A A . 356 LYS HE2  1 1 
        3  2250 1 1 29 LYS HE3  H  52.150  -5.405  -1.903 1.00 . A A . 356 LYS HE3  1 1 
        3  2251 1 1 29 LYS HG2  H  53.381  -7.898  -4.321 1.00 . A A . 356 LYS HG2  1 1 
        3  2252 1 1 29 LYS HG3  H  54.464  -6.544  -4.416 1.00 . A A . 356 LYS HG3  1 1 
        3  2253 1 1 29 LYS HZ1  H  53.705  -6.907  -0.820 1.00 . A A . 356 LYS HZ1  1 1 
        3  2254 1 1 29 LYS HZ2  H  54.378  -7.312  -2.301 1.00 . A A . 356 LYS HZ2  1 1 
        3  2255 1 1 29 LYS HZ3  H  52.855  -7.834  -1.958 1.00 . A A . 356 LYS HZ3  1 1 
        3  2256 1 1 29 LYS N    N  54.428  -8.872  -6.703 1.00 . A A . 356 LYS N    1 1 
        3  2257 1 1 29 LYS NZ   N  53.490  -7.018  -1.828 1.00 . A A . 356 LYS NZ   1 1 
        3  2258 1 1 29 LYS O    O  56.450  -7.618  -5.788 1.00 . A A . 356 LYS O    1 1 
        3  2259 1 1 30 PRO C    C  57.044  -4.625  -4.961 1.00 . A A . 357 PRO C    1 1 
        3  2260 1 1 30 PRO CA   C  57.228  -5.127  -6.331 1.00 . A A . 357 PRO CA   1 1 
        3  2261 1 1 30 PRO CB   C  57.542  -3.999  -7.231 1.00 . A A . 357 PRO CB   1 1 
        3  2262 1 1 30 PRO CD   C  55.328  -4.826  -7.732 1.00 . A A . 357 PRO CD   1 1 
        3  2263 1 1 30 PRO CG   C  56.311  -3.701  -8.009 1.00 . A A . 357 PRO CG   1 1 
        3  2264 1 1 30 PRO HA   H  58.082  -5.772  -6.226 1.00 . A A . 357 PRO HA   1 1 
        3  2265 1 1 30 PRO HB2  H  57.750  -3.243  -6.500 1.00 . A A . 357 PRO HB2  1 1 
        3  2266 1 1 30 PRO HB3  H  58.448  -4.147  -7.785 1.00 . A A . 357 PRO HB3  1 1 
        3  2267 1 1 30 PRO HD2  H  54.438  -4.505  -7.217 1.00 . A A . 357 PRO HD2  1 1 
        3  2268 1 1 30 PRO HD3  H  55.057  -5.358  -8.630 1.00 . A A . 357 PRO HD3  1 1 
        3  2269 1 1 30 PRO HG2  H  55.958  -2.732  -7.672 1.00 . A A . 357 PRO HG2  1 1 
        3  2270 1 1 30 PRO HG3  H  56.558  -3.648  -9.061 1.00 . A A . 357 PRO HG3  1 1 
        3  2271 1 1 30 PRO N    N  56.049  -5.711  -6.830 1.00 . A A . 357 PRO N    1 1 
        3  2272 1 1 30 PRO O    O  55.992  -4.761  -4.335 1.00 . A A . 357 PRO O    1 1 
        3  2273 1 1 31 CYS C    C  58.193  -2.256  -2.970 1.00 . A A . 358 CYS C    1 1 
        3  2274 1 1 31 CYS CA   C  58.009  -3.685  -3.206 1.00 . A A . 358 CYS CA   1 1 
        3  2275 1 1 31 CYS CB   C  59.021  -4.468  -2.567 1.00 . A A . 358 CYS CB   1 1 
        3  2276 1 1 31 CYS H    H  58.749  -3.661  -5.065 1.00 . A A . 358 CYS H    1 1 
        3  2277 1 1 31 CYS HA   H  57.072  -4.020  -2.805 1.00 . A A . 358 CYS HA   1 1 
        3  2278 1 1 31 CYS HB2  H  58.979  -5.445  -3.024 1.00 . A A . 358 CYS HB2  1 1 
        3  2279 1 1 31 CYS HB3  H  59.983  -4.045  -2.814 1.00 . A A . 358 CYS HB3  1 1 
        3  2280 1 1 31 CYS N    N  58.021  -3.976  -4.496 1.00 . A A . 358 CYS N    1 1 
        3  2281 1 1 31 CYS O    O  59.307  -1.749  -2.989 1.00 . A A . 358 CYS O    1 1 
        3  2282 1 1 31 CYS SG   S  58.834  -4.492  -0.823 1.00 . A A . 358 CYS SG   1 1 
        3  2283 1 1 32 THR C    C  56.734   0.001  -1.018 1.00 . A A . 359 THR C    1 1 
        3  2284 1 1 32 THR CA   C  57.119  -0.216  -2.497 1.00 . A A . 359 THR CA   1 1 
        3  2285 1 1 32 THR CB   C  56.240   0.548  -3.577 1.00 . A A . 359 THR CB   1 1 
        3  2286 1 1 32 THR CG2  C  54.964  -0.182  -3.860 1.00 . A A . 359 THR CG2  1 1 
        3  2287 1 1 32 THR H    H  56.271  -2.089  -2.873 1.00 . A A . 359 THR H    1 1 
        3  2288 1 1 32 THR HA   H  58.159   0.064  -2.587 1.00 . A A . 359 THR HA   1 1 
        3  2289 1 1 32 THR HB   H  56.822   0.535  -4.481 1.00 . A A . 359 THR HB   1 1 
        3  2290 1 1 32 THR HG1  H  56.759   2.472  -3.487 1.00 . A A . 359 THR HG1  1 1 
        3  2291 1 1 32 THR HG21 H  54.364   0.388  -4.554 1.00 . A A . 359 THR HG21 1 1 
        3  2292 1 1 32 THR HG22 H  54.454  -0.316  -2.919 1.00 . A A . 359 THR HG22 1 1 
        3  2293 1 1 32 THR HG23 H  55.212  -1.144  -4.281 1.00 . A A . 359 THR HG23 1 1 
        3  2294 1 1 32 THR N    N  57.129  -1.616  -2.782 1.00 . A A . 359 THR N    1 1 
        3  2295 1 1 32 THR O    O  55.884   0.797  -0.664 1.00 . A A . 359 THR O    1 1 
        3  2296 1 1 32 THR OG1  O  55.976   1.922  -3.309 1.00 . A A . 359 THR OG1  1 1 
        3  2297 1 1 33 ARG C    C  58.021   0.552   1.758 1.00 . A A . 360 ARG C    1 1 
        3  2298 1 1 33 ARG CA   C  57.288  -0.650   1.280 1.00 . A A . 360 ARG CA   1 1 
        3  2299 1 1 33 ARG CB   C  57.828  -1.891   1.981 1.00 . A A . 360 ARG CB   1 1 
        3  2300 1 1 33 ARG CD   C  57.062  -4.004   3.013 1.00 . A A . 360 ARG CD   1 1 
        3  2301 1 1 33 ARG CG   C  56.895  -3.060   1.871 1.00 . A A . 360 ARG CG   1 1 
        3  2302 1 1 33 ARG CZ   C  55.649  -5.934   3.840 1.00 . A A . 360 ARG CZ   1 1 
        3  2303 1 1 33 ARG H    H  58.066  -1.391  -0.557 1.00 . A A . 360 ARG H    1 1 
        3  2304 1 1 33 ARG HA   H  56.241  -0.568   1.522 1.00 . A A . 360 ARG HA   1 1 
        3  2305 1 1 33 ARG HB2  H  58.716  -2.145   1.418 1.00 . A A . 360 ARG HB2  1 1 
        3  2306 1 1 33 ARG HB3  H  58.154  -1.728   2.998 1.00 . A A . 360 ARG HB3  1 1 
        3  2307 1 1 33 ARG HD2  H  58.118  -4.204   2.993 1.00 . A A . 360 ARG HD2  1 1 
        3  2308 1 1 33 ARG HD3  H  56.829  -3.506   3.944 1.00 . A A . 360 ARG HD3  1 1 
        3  2309 1 1 33 ARG HE   H  56.180  -5.571   1.920 1.00 . A A . 360 ARG HE   1 1 
        3  2310 1 1 33 ARG HG2  H  55.871  -2.731   1.807 1.00 . A A . 360 ARG HG2  1 1 
        3  2311 1 1 33 ARG HG3  H  57.185  -3.576   0.969 1.00 . A A . 360 ARG HG3  1 1 
        3  2312 1 1 33 ARG HH11 H  56.037  -4.577   5.329 1.00 . A A . 360 ARG HH11 1 1 
        3  2313 1 1 33 ARG HH12 H  55.190  -5.953   5.833 1.00 . A A . 360 ARG HH12 1 1 
        3  2314 1 1 33 ARG HH21 H  55.000  -7.496   2.655 1.00 . A A . 360 ARG HH21 1 1 
        3  2315 1 1 33 ARG HH22 H  54.583  -7.619   4.288 1.00 . A A . 360 ARG HH22 1 1 
        3  2316 1 1 33 ARG N    N  57.431  -0.764  -0.162 1.00 . A A . 360 ARG N    1 1 
        3  2317 1 1 33 ARG NE   N  56.250  -5.234   2.839 1.00 . A A . 360 ARG NE   1 1 
        3  2318 1 1 33 ARG NH1  N  55.627  -5.457   5.075 1.00 . A A . 360 ARG NH1  1 1 
        3  2319 1 1 33 ARG NH2  N  55.045  -7.087   3.571 1.00 . A A . 360 ARG NH2  1 1 
        3  2320 1 1 33 ARG O    O  57.436   1.530   2.209 1.00 . A A . 360 ARG O    1 1 
        3  2321 1 1 34 SER C    C  61.500   1.161   1.399 1.00 . A A . 361 SER C    1 1 
        3  2322 1 1 34 SER CA   C  60.190   1.503   1.962 1.00 . A A . 361 SER CA   1 1 
        3  2323 1 1 34 SER CB   C  60.294   1.649   3.475 1.00 . A A . 361 SER CB   1 1 
        3  2324 1 1 34 SER H    H  59.717  -0.318   1.225 1.00 . A A . 361 SER H    1 1 
        3  2325 1 1 34 SER HA   H  59.934   2.448   1.521 1.00 . A A . 361 SER HA   1 1 
        3  2326 1 1 34 SER HB2  H  61.061   2.384   3.673 1.00 . A A . 361 SER HB2  1 1 
        3  2327 1 1 34 SER HB3  H  59.349   1.962   3.893 1.00 . A A . 361 SER HB3  1 1 
        3  2328 1 1 34 SER HG   H  60.169   0.305   4.857 1.00 . A A . 361 SER HG   1 1 
        3  2329 1 1 34 SER N    N  59.302   0.476   1.606 1.00 . A A . 361 SER N    1 1 
        3  2330 1 1 34 SER O    O  61.675   0.054   0.795 1.00 . A A . 361 SER O    1 1 
        3  2331 1 1 34 SER OG   O  60.696   0.420   4.053 1.00 . A A . 361 SER OG   1 1 
        3  2332 1 1 35 LEU C    C  64.468   0.896   2.048 1.00 . A A . 362 LEU C    1 1 
        3  2333 1 1 35 LEU CA   C  63.751   1.925   1.187 1.00 . A A . 362 LEU CA   1 1 
        3  2334 1 1 35 LEU CB   C  64.450   3.301   1.321 1.00 . A A . 362 LEU CB   1 1 
        3  2335 1 1 35 LEU CD1  C  62.544   5.028   1.084 1.00 . A A . 362 LEU CD1  1 1 
        3  2336 1 1 35 LEU CD2  C  64.852   5.643   0.351 1.00 . A A . 362 LEU CD2  1 1 
        3  2337 1 1 35 LEU CG   C  63.857   4.505   0.519 1.00 . A A . 362 LEU CG   1 1 
        3  2338 1 1 35 LEU H    H  62.180   2.846   2.131 1.00 . A A . 362 LEU H    1 1 
        3  2339 1 1 35 LEU HA   H  63.766   1.631   0.149 1.00 . A A . 362 LEU HA   1 1 
        3  2340 1 1 35 LEU HB2  H  64.408   3.553   2.369 1.00 . A A . 362 LEU HB2  1 1 
        3  2341 1 1 35 LEU HB3  H  65.485   3.175   1.046 1.00 . A A . 362 LEU HB3  1 1 
        3  2342 1 1 35 LEU HD11 H  62.222   5.881   0.505 1.00 . A A . 362 LEU HD11 1 1 
        3  2343 1 1 35 LEU HD12 H  62.688   5.325   2.112 1.00 . A A . 362 LEU HD12 1 1 
        3  2344 1 1 35 LEU HD13 H  61.790   4.258   1.027 1.00 . A A . 362 LEU HD13 1 1 
        3  2345 1 1 35 LEU HD21 H  65.756   5.277  -0.113 1.00 . A A . 362 LEU HD21 1 1 
        3  2346 1 1 35 LEU HD22 H  65.079   6.085   1.308 1.00 . A A . 362 LEU HD22 1 1 
        3  2347 1 1 35 LEU HD23 H  64.413   6.398  -0.284 1.00 . A A . 362 LEU HD23 1 1 
        3  2348 1 1 35 LEU HG   H  63.617   4.124  -0.460 1.00 . A A . 362 LEU HG   1 1 
        3  2349 1 1 35 LEU N    N  62.415   2.037   1.628 1.00 . A A . 362 LEU N    1 1 
        3  2350 1 1 35 LEU O    O  65.465   0.342   1.657 1.00 . A A . 362 LEU O    1 1 
        3  2351 1 1 36 THR C    C  63.574  -1.429   4.529 1.00 . A A . 363 THR C    1 1 
        3  2352 1 1 36 THR CA   C  64.505  -0.238   4.178 1.00 . A A . 363 THR CA   1 1 
        3  2353 1 1 36 THR CB   C  64.776   0.646   5.409 1.00 . A A . 363 THR CB   1 1 
        3  2354 1 1 36 THR CG2  C  63.475   0.993   6.114 1.00 . A A . 363 THR CG2  1 1 
        3  2355 1 1 36 THR H    H  62.987   0.959   3.378 1.00 . A A . 363 THR H    1 1 
        3  2356 1 1 36 THR HA   H  65.446  -0.602   3.792 1.00 . A A . 363 THR HA   1 1 
        3  2357 1 1 36 THR HB   H  65.206   1.567   5.042 1.00 . A A . 363 THR HB   1 1 
        3  2358 1 1 36 THR HG1  H  65.275  -0.507   6.976 1.00 . A A . 363 THR HG1  1 1 
        3  2359 1 1 36 THR HG21 H  62.817   1.471   5.396 1.00 . A A . 363 THR HG21 1 1 
        3  2360 1 1 36 THR HG22 H  63.708   1.681   6.910 1.00 . A A . 363 THR HG22 1 1 
        3  2361 1 1 36 THR HG23 H  63.013   0.098   6.503 1.00 . A A . 363 THR HG23 1 1 
        3  2362 1 1 36 THR N    N  63.880   0.599   3.188 1.00 . A A . 363 THR N    1 1 
        3  2363 1 1 36 THR O    O  63.682  -2.017   5.568 1.00 . A A . 363 THR O    1 1 
        3  2364 1 1 36 THR OG1  O  65.715   0.059   6.316 1.00 . A A . 363 THR OG1  1 1 
        3  2365 1 1 37 CYS C    C  62.078  -4.013   4.631 1.00 . A A . 364 CYS C    1 1 
        3  2366 1 1 37 CYS CA   C  61.724  -2.875   3.634 1.00 . A A . 364 CYS CA   1 1 
        3  2367 1 1 37 CYS CB   C  61.746  -3.485   2.316 1.00 . A A . 364 CYS CB   1 1 
        3  2368 1 1 37 CYS H    H  62.720  -1.171   2.797 1.00 . A A . 364 CYS H    1 1 
        3  2369 1 1 37 CYS HA   H  60.719  -2.491   3.773 1.00 . A A . 364 CYS HA   1 1 
        3  2370 1 1 37 CYS HB2  H  61.386  -2.813   1.555 1.00 . A A . 364 CYS HB2  1 1 
        3  2371 1 1 37 CYS HB3  H  62.771  -3.707   2.086 1.00 . A A . 364 CYS HB3  1 1 
        3  2372 1 1 37 CYS N    N  62.702  -1.763   3.574 1.00 . A A . 364 CYS N    1 1 
        3  2373 1 1 37 CYS O    O  63.082  -4.704   4.450 1.00 . A A . 364 CYS O    1 1 
        3  2374 1 1 37 CYS SG   S  60.843  -4.991   2.210 1.00 . A A . 364 CYS SG   1 1 
        3  2375 1 1 38 LYS C    C  61.295  -6.626   6.281 1.00 . A A . 365 LYS C    1 1 
        3  2376 1 1 38 LYS CA   C  61.377  -5.163   6.671 1.00 . A A . 365 LYS CA   1 1 
        3  2377 1 1 38 LYS CB   C  60.256  -4.852   7.640 1.00 . A A . 365 LYS CB   1 1 
        3  2378 1 1 38 LYS CD   C  59.126  -5.195   9.841 1.00 . A A . 365 LYS CD   1 1 
        3  2379 1 1 38 LYS CE   C  58.541  -3.786   9.685 1.00 . A A . 365 LYS CE   1 1 
        3  2380 1 1 38 LYS CG   C  60.415  -5.379   9.039 1.00 . A A . 365 LYS CG   1 1 
        3  2381 1 1 38 LYS H    H  60.292  -3.868   5.514 1.00 . A A . 365 LYS H    1 1 
        3  2382 1 1 38 LYS HA   H  62.311  -4.966   7.157 1.00 . A A . 365 LYS HA   1 1 
        3  2383 1 1 38 LYS HB2  H  60.166  -3.779   7.713 1.00 . A A . 365 LYS HB2  1 1 
        3  2384 1 1 38 LYS HB3  H  59.338  -5.245   7.230 1.00 . A A . 365 LYS HB3  1 1 
        3  2385 1 1 38 LYS HD2  H  58.396  -5.913   9.498 1.00 . A A . 365 LYS HD2  1 1 
        3  2386 1 1 38 LYS HD3  H  59.341  -5.373  10.884 1.00 . A A . 365 LYS HD3  1 1 
        3  2387 1 1 38 LYS HE2  H  59.311  -3.059   9.895 1.00 . A A . 365 LYS HE2  1 1 
        3  2388 1 1 38 LYS HE3  H  58.201  -3.668   8.661 1.00 . A A . 365 LYS HE3  1 1 
        3  2389 1 1 38 LYS HG2  H  60.678  -6.427   9.000 1.00 . A A . 365 LYS HG2  1 1 
        3  2390 1 1 38 LYS HG3  H  61.206  -4.810   9.500 1.00 . A A . 365 LYS HG3  1 1 
        3  2391 1 1 38 LYS HZ1  H  57.719  -3.608  11.587 1.00 . A A . 365 LYS HZ1  1 1 
        3  2392 1 1 38 LYS HZ2  H  56.667  -4.299  10.486 1.00 . A A . 365 LYS HZ2  1 1 
        3  2393 1 1 38 LYS HZ3  H  56.954  -2.645  10.439 1.00 . A A . 365 LYS HZ3  1 1 
        3  2394 1 1 38 LYS N    N  61.179  -4.279   5.542 1.00 . A A . 365 LYS N    1 1 
        3  2395 1 1 38 LYS NZ   N  57.401  -3.569  10.598 1.00 . A A . 365 LYS NZ   1 1 
        3  2396 1 1 38 LYS O    O  61.798  -7.493   6.971 1.00 . A A . 365 LYS O    1 1 
        3  2397 1 1 39 THR C    C  61.592  -8.865   4.143 1.00 . A A . 366 THR C    1 1 
        3  2398 1 1 39 THR CA   C  60.387  -8.198   4.757 1.00 . A A . 366 THR CA   1 1 
        3  2399 1 1 39 THR CB   C  59.402  -8.065   3.640 1.00 . A A . 366 THR CB   1 1 
        3  2400 1 1 39 THR CG2  C  58.875  -9.390   3.135 1.00 . A A . 366 THR CG2  1 1 
        3  2401 1 1 39 THR H    H  60.456  -6.133   4.584 1.00 . A A . 366 THR H    1 1 
        3  2402 1 1 39 THR HA   H  59.903  -8.704   5.574 1.00 . A A . 366 THR HA   1 1 
        3  2403 1 1 39 THR HB   H  59.989  -7.594   2.870 1.00 . A A . 366 THR HB   1 1 
        3  2404 1 1 39 THR HG1  H  57.773  -7.656   4.629 1.00 . A A . 366 THR HG1  1 1 
        3  2405 1 1 39 THR HG21 H  58.210  -9.198   2.306 1.00 . A A . 366 THR HG21 1 1 
        3  2406 1 1 39 THR HG22 H  58.350  -9.906   3.925 1.00 . A A . 366 THR HG22 1 1 
        3  2407 1 1 39 THR HG23 H  59.704  -9.990   2.789 1.00 . A A . 366 THR HG23 1 1 
        3  2408 1 1 39 THR N    N  60.700  -6.874   5.173 1.00 . A A . 366 THR N    1 1 
        3  2409 1 1 39 THR O    O  61.886 -10.032   4.355 1.00 . A A . 366 THR O    1 1 
        3  2410 1 1 39 THR OG1  O  58.348  -7.189   4.008 1.00 . A A . 366 THR OG1  1 1 
        3  2411 1 1 40 HIS C    C  64.622  -8.269   3.098 1.00 . A A . 367 HIS C    1 1 
        3  2412 1 1 40 HIS CA   C  63.282  -8.522   2.518 1.00 . A A . 367 HIS CA   1 1 
        3  2413 1 1 40 HIS CB   C  63.070  -7.805   1.148 1.00 . A A . 367 HIS CB   1 1 
        3  2414 1 1 40 HIS CD2  C  61.417  -9.578   0.146 1.00 . A A . 367 HIS CD2  1 1 
        3  2415 1 1 40 HIS CE1  C  60.148  -8.238  -1.012 1.00 . A A . 367 HIS CE1  1 1 
        3  2416 1 1 40 HIS CG   C  61.859  -8.304   0.330 1.00 . A A . 367 HIS CG   1 1 
        3  2417 1 1 40 HIS H    H  62.172  -7.115   3.575 1.00 . A A . 367 HIS H    1 1 
        3  2418 1 1 40 HIS HA   H  63.233  -9.588   2.363 1.00 . A A . 367 HIS HA   1 1 
        3  2419 1 1 40 HIS HB2  H  62.866  -6.772   1.390 1.00 . A A . 367 HIS HB2  1 1 
        3  2420 1 1 40 HIS HB3  H  63.963  -7.820   0.547 1.00 . A A . 367 HIS HB3  1 1 
        3  2421 1 1 40 HIS HD2  H  61.837 -10.473   0.578 1.00 . A A . 367 HIS HD2  1 1 
        3  2422 1 1 40 HIS HE1  H  59.372  -7.883  -1.679 1.00 . A A . 367 HIS HE1  1 1 
        3  2423 1 1 40 HIS HE2  H  59.754 -10.282  -0.928 1.00 . A A . 367 HIS HE2  1 1 
        3  2424 1 1 40 HIS N    N  62.284  -8.071   3.410 1.00 . A A . 367 HIS N    1 1 
        3  2425 1 1 40 HIS ND1  N  61.043  -7.437  -0.409 1.00 . A A . 367 HIS ND1  1 1 
        3  2426 1 1 40 HIS NE2  N  60.343  -9.524  -0.697 1.00 . A A . 367 HIS NE2  1 1 
        3  2427 1 1 40 HIS O    O  64.840  -7.227   3.666 1.00 . A A . 367 HIS O    1 1 
        3  2428 1 1 41 SER C    C  67.696  -8.203   2.733 1.00 . A A . 368 SER C    1 1 
        3  2429 1 1 41 SER CA   C  66.810  -9.125   3.504 1.00 . A A . 368 SER CA   1 1 
        3  2430 1 1 41 SER CB   C  67.425 -10.486   3.761 1.00 . A A . 368 SER CB   1 1 
        3  2431 1 1 41 SER H    H  65.242 -10.085   2.557 1.00 . A A . 368 SER H    1 1 
        3  2432 1 1 41 SER HA   H  66.718  -8.632   4.450 1.00 . A A . 368 SER HA   1 1 
        3  2433 1 1 41 SER HB2  H  68.486 -10.380   3.914 1.00 . A A . 368 SER HB2  1 1 
        3  2434 1 1 41 SER HB3  H  66.958 -10.869   4.647 1.00 . A A . 368 SER HB3  1 1 
        3  2435 1 1 41 SER HG   H  66.337 -11.790   2.869 1.00 . A A . 368 SER HG   1 1 
        3  2436 1 1 41 SER N    N  65.490  -9.234   2.980 1.00 . A A . 368 SER N    1 1 
        3  2437 1 1 41 SER O    O  67.450  -7.920   1.552 1.00 . A A . 368 SER O    1 1 
        3  2438 1 1 41 SER OG   O  67.198 -11.380   2.701 1.00 . A A . 368 SER OG   1 1 
        3  2439 1 1 42 LEU C    C  70.199  -7.134   1.562 1.00 . A A . 369 LEU C    1 1 
        3  2440 1 1 42 LEU CA   C  69.674  -6.769   2.934 1.00 . A A . 369 LEU CA   1 1 
        3  2441 1 1 42 LEU CB   C  70.794  -6.633   3.989 1.00 . A A . 369 LEU CB   1 1 
        3  2442 1 1 42 LEU CD1  C  73.052  -6.409   2.838 1.00 . A A . 369 LEU CD1  1 1 
        3  2443 1 1 42 LEU CD2  C  71.537  -4.462   2.975 1.00 . A A . 369 LEU CD2  1 1 
        3  2444 1 1 42 LEU CG   C  72.005  -5.707   3.692 1.00 . A A . 369 LEU CG   1 1 
        3  2445 1 1 42 LEU H    H  68.794  -8.010   4.358 1.00 . A A . 369 LEU H    1 1 
        3  2446 1 1 42 LEU HA   H  69.195  -5.807   2.847 1.00 . A A . 369 LEU HA   1 1 
        3  2447 1 1 42 LEU HB2  H  70.313  -6.286   4.890 1.00 . A A . 369 LEU HB2  1 1 
        3  2448 1 1 42 LEU HB3  H  71.148  -7.633   4.185 1.00 . A A . 369 LEU HB3  1 1 
        3  2449 1 1 42 LEU HD11 H  73.426  -7.282   3.353 1.00 . A A . 369 LEU HD11 1 1 
        3  2450 1 1 42 LEU HD12 H  73.860  -5.729   2.618 1.00 . A A . 369 LEU HD12 1 1 
        3  2451 1 1 42 LEU HD13 H  72.574  -6.713   1.917 1.00 . A A . 369 LEU HD13 1 1 
        3  2452 1 1 42 LEU HD21 H  71.069  -4.773   2.045 1.00 . A A . 369 LEU HD21 1 1 
        3  2453 1 1 42 LEU HD22 H  72.375  -3.814   2.766 1.00 . A A . 369 LEU HD22 1 1 
        3  2454 1 1 42 LEU HD23 H  70.807  -3.958   3.591 1.00 . A A . 369 LEU HD23 1 1 
        3  2455 1 1 42 LEU HG   H  72.440  -5.403   4.634 1.00 . A A . 369 LEU HG   1 1 
        3  2456 1 1 42 LEU N    N  68.701  -7.714   3.425 1.00 . A A . 369 LEU N    1 1 
        3  2457 1 1 42 LEU O    O  70.213  -6.282   0.652 1.00 . A A . 369 LEU O    1 1 
        3  2458 1 1 43 THR C    C  70.094  -8.698  -0.986 1.00 . A A . 370 THR C    1 1 
        3  2459 1 1 43 THR CA   C  71.122  -8.802   0.133 1.00 . A A . 370 THR CA   1 1 
        3  2460 1 1 43 THR CB   C  71.670 -10.226   0.218 1.00 . A A . 370 THR CB   1 1 
        3  2461 1 1 43 THR CG2  C  72.440 -10.552  -1.048 1.00 . A A . 370 THR CG2  1 1 
        3  2462 1 1 43 THR H    H  70.397  -9.024   2.113 1.00 . A A . 370 THR H    1 1 
        3  2463 1 1 43 THR HA   H  71.936  -8.126  -0.094 1.00 . A A . 370 THR HA   1 1 
        3  2464 1 1 43 THR HB   H  70.854 -10.924   0.334 1.00 . A A . 370 THR HB   1 1 
        3  2465 1 1 43 THR HG1  H  73.462 -10.310   1.022 1.00 . A A . 370 THR HG1  1 1 
        3  2466 1 1 43 THR HG21 H  73.262  -9.858  -1.137 1.00 . A A . 370 THR HG21 1 1 
        3  2467 1 1 43 THR HG22 H  71.778 -10.400  -1.888 1.00 . A A . 370 THR HG22 1 1 
        3  2468 1 1 43 THR HG23 H  72.804 -11.567  -1.025 1.00 . A A . 370 THR HG23 1 1 
        3  2469 1 1 43 THR N    N  70.545  -8.375   1.382 1.00 . A A . 370 THR N    1 1 
        3  2470 1 1 43 THR O    O  70.419  -8.353  -2.107 1.00 . A A . 370 THR O    1 1 
        3  2471 1 1 43 THR OG1  O  72.554 -10.311   1.352 1.00 . A A . 370 THR OG1  1 1 
        3  2472 1 1 44 GLN C    C  67.524  -7.493  -2.081 1.00 . A A . 371 GLN C    1 1 
        3  2473 1 1 44 GLN CA   C  67.770  -8.893  -1.597 1.00 . A A . 371 GLN CA   1 1 
        3  2474 1 1 44 GLN CB   C  66.492  -9.455  -1.003 1.00 . A A . 371 GLN CB   1 1 
        3  2475 1 1 44 GLN CD   C  65.438 -11.434   0.154 1.00 . A A . 371 GLN CD   1 1 
        3  2476 1 1 44 GLN CG   C  66.710 -10.682  -0.152 1.00 . A A . 371 GLN CG   1 1 
        3  2477 1 1 44 GLN H    H  68.651  -8.915   0.338 1.00 . A A . 371 GLN H    1 1 
        3  2478 1 1 44 GLN HA   H  68.082  -9.508  -2.429 1.00 . A A . 371 GLN HA   1 1 
        3  2479 1 1 44 GLN HB2  H  66.030  -8.693  -0.393 1.00 . A A . 371 GLN HB2  1 1 
        3  2480 1 1 44 GLN HB3  H  65.819  -9.716  -1.808 1.00 . A A . 371 GLN HB3  1 1 
        3  2481 1 1 44 GLN HE21 H  64.469  -9.743   0.222 1.00 . A A . 371 GLN HE21 1 1 
        3  2482 1 1 44 GLN HE22 H  63.534 -11.187   0.508 1.00 . A A . 371 GLN HE22 1 1 
        3  2483 1 1 44 GLN HG2  H  67.515 -11.304  -0.489 1.00 . A A . 371 GLN HG2  1 1 
        3  2484 1 1 44 GLN HG3  H  67.056 -10.287   0.792 1.00 . A A . 371 GLN HG3  1 1 
        3  2485 1 1 44 GLN N    N  68.842  -8.870  -0.626 1.00 . A A . 371 GLN N    1 1 
        3  2486 1 1 44 GLN NE2  N  64.372 -10.714   0.310 1.00 . A A . 371 GLN NE2  1 1 
        3  2487 1 1 44 GLN O    O  67.242  -7.274  -3.261 1.00 . A A . 371 GLN O    1 1 
        3  2488 1 1 44 GLN OE1  O  65.426 -12.657   0.297 1.00 . A A . 371 GLN OE1  1 1 
        3  2489 1 1 45 ARG C    C  68.664  -4.727  -2.418 1.00 . A A . 372 ARG C    1 1 
        3  2490 1 1 45 ARG CA   C  67.502  -5.141  -1.533 1.00 . A A . 372 ARG CA   1 1 
        3  2491 1 1 45 ARG CB   C  67.438  -4.163  -0.363 1.00 . A A . 372 ARG CB   1 1 
        3  2492 1 1 45 ARG CD   C  66.400  -5.181   1.668 1.00 . A A . 372 ARG CD   1 1 
        3  2493 1 1 45 ARG CG   C  66.226  -4.199   0.557 1.00 . A A . 372 ARG CG   1 1 
        3  2494 1 1 45 ARG CZ   C  66.369  -4.334   4.031 1.00 . A A . 372 ARG CZ   1 1 
        3  2495 1 1 45 ARG H    H  67.818  -6.800  -0.227 1.00 . A A . 372 ARG H    1 1 
        3  2496 1 1 45 ARG HA   H  66.581  -5.070  -2.095 1.00 . A A . 372 ARG HA   1 1 
        3  2497 1 1 45 ARG HB2  H  68.309  -4.325   0.253 1.00 . A A . 372 ARG HB2  1 1 
        3  2498 1 1 45 ARG HB3  H  67.514  -3.167  -0.775 1.00 . A A . 372 ARG HB3  1 1 
        3  2499 1 1 45 ARG HD2  H  65.829  -6.049   1.366 1.00 . A A . 372 ARG HD2  1 1 
        3  2500 1 1 45 ARG HD3  H  67.427  -5.454   1.844 1.00 . A A . 372 ARG HD3  1 1 
        3  2501 1 1 45 ARG HE   H  64.786  -4.890   2.895 1.00 . A A . 372 ARG HE   1 1 
        3  2502 1 1 45 ARG HG2  H  66.034  -3.228   0.983 1.00 . A A . 372 ARG HG2  1 1 
        3  2503 1 1 45 ARG HG3  H  65.369  -4.494  -0.029 1.00 . A A . 372 ARG HG3  1 1 
        3  2504 1 1 45 ARG HH11 H  68.275  -4.253   3.272 1.00 . A A . 372 ARG HH11 1 1 
        3  2505 1 1 45 ARG HH12 H  68.129  -3.860   4.924 1.00 . A A . 372 ARG HH12 1 1 
        3  2506 1 1 45 ARG HH21 H  64.642  -4.249   5.116 1.00 . A A . 372 ARG HH21 1 1 
        3  2507 1 1 45 ARG HH22 H  65.952  -3.758   6.004 1.00 . A A . 372 ARG HH22 1 1 
        3  2508 1 1 45 ARG N    N  67.634  -6.527  -1.153 1.00 . A A . 372 ARG N    1 1 
        3  2509 1 1 45 ARG NE   N  65.754  -4.764   2.893 1.00 . A A . 372 ARG NE   1 1 
        3  2510 1 1 45 ARG NH1  N  67.682  -4.126   4.065 1.00 . A A . 372 ARG NH1  1 1 
        3  2511 1 1 45 ARG NH2  N  65.638  -4.107   5.112 1.00 . A A . 372 ARG NH2  1 1 
        3  2512 1 1 45 ARG O    O  68.463  -4.053  -3.411 1.00 . A A . 372 ARG O    1 1 
        3  2513 1 1 46 ARG C    C  71.031  -5.391  -4.196 1.00 . A A . 373 ARG C    1 1 
        3  2514 1 1 46 ARG CA   C  71.079  -4.805  -2.806 1.00 . A A . 373 ARG CA   1 1 
        3  2515 1 1 46 ARG CB   C  72.330  -5.309  -2.114 1.00 . A A . 373 ARG CB   1 1 
        3  2516 1 1 46 ARG CD   C  74.135  -4.998  -0.486 1.00 . A A . 373 ARG CD   1 1 
        3  2517 1 1 46 ARG CG   C  72.850  -4.429  -1.020 1.00 . A A . 373 ARG CG   1 1 
        3  2518 1 1 46 ARG CZ   C  75.956  -4.320   1.033 1.00 . A A . 373 ARG CZ   1 1 
        3  2519 1 1 46 ARG H    H  70.004  -5.697  -1.233 1.00 . A A . 373 ARG H    1 1 
        3  2520 1 1 46 ARG HA   H  71.144  -3.727  -2.873 1.00 . A A . 373 ARG HA   1 1 
        3  2521 1 1 46 ARG HB2  H  72.094  -6.261  -1.664 1.00 . A A . 373 ARG HB2  1 1 
        3  2522 1 1 46 ARG HB3  H  73.110  -5.448  -2.847 1.00 . A A . 373 ARG HB3  1 1 
        3  2523 1 1 46 ARG HD2  H  73.897  -5.862   0.115 1.00 . A A . 373 ARG HD2  1 1 
        3  2524 1 1 46 ARG HD3  H  74.755  -5.297  -1.317 1.00 . A A . 373 ARG HD3  1 1 
        3  2525 1 1 46 ARG HE   H  74.504  -3.120   0.345 1.00 . A A . 373 ARG HE   1 1 
        3  2526 1 1 46 ARG HG2  H  73.026  -3.436  -1.405 1.00 . A A . 373 ARG HG2  1 1 
        3  2527 1 1 46 ARG HG3  H  72.124  -4.396  -0.220 1.00 . A A . 373 ARG HG3  1 1 
        3  2528 1 1 46 ARG HH11 H  76.043  -6.308   0.527 1.00 . A A . 373 ARG HH11 1 1 
        3  2529 1 1 46 ARG HH12 H  77.299  -5.811   1.546 1.00 . A A . 373 ARG HH12 1 1 
        3  2530 1 1 46 ARG HH21 H  76.144  -2.426   1.714 1.00 . A A . 373 ARG HH21 1 1 
        3  2531 1 1 46 ARG HH22 H  77.377  -3.493   2.247 1.00 . A A . 373 ARG HH22 1 1 
        3  2532 1 1 46 ARG N    N  69.887  -5.140  -2.039 1.00 . A A . 373 ARG N    1 1 
        3  2533 1 1 46 ARG NE   N  74.859  -4.048   0.340 1.00 . A A . 373 ARG NE   1 1 
        3  2534 1 1 46 ARG NH1  N  76.467  -5.556   1.042 1.00 . A A . 373 ARG NH1  1 1 
        3  2535 1 1 46 ARG NH2  N  76.537  -3.355   1.717 1.00 . A A . 373 ARG NH2  1 1 
        3  2536 1 1 46 ARG O    O  71.395  -4.723  -5.176 1.00 . A A . 373 ARG O    1 1 
        3  2537 1 1 47 ALA C    C  69.662  -6.707  -6.537 1.00 . A A . 374 ALA C    1 1 
        3  2538 1 1 47 ALA CA   C  70.515  -7.392  -5.489 1.00 . A A . 374 ALA CA   1 1 
        3  2539 1 1 47 ALA CB   C  69.977  -8.786  -5.217 1.00 . A A . 374 ALA CB   1 1 
        3  2540 1 1 47 ALA H    H  70.343  -7.080  -3.420 1.00 . A A . 374 ALA H    1 1 
        3  2541 1 1 47 ALA HA   H  71.523  -7.498  -5.859 1.00 . A A . 374 ALA HA   1 1 
        3  2542 1 1 47 ALA HB1  H  68.980  -8.706  -4.811 1.00 . A A . 374 ALA HB1  1 1 
        3  2543 1 1 47 ALA HB2  H  70.618  -9.297  -4.516 1.00 . A A . 374 ALA HB2  1 1 
        3  2544 1 1 47 ALA HB3  H  69.937  -9.334  -6.146 1.00 . A A . 374 ALA HB3  1 1 
        3  2545 1 1 47 ALA N    N  70.595  -6.634  -4.260 1.00 . A A . 374 ALA N    1 1 
        3  2546 1 1 47 ALA O    O  70.130  -6.464  -7.659 1.00 . A A . 374 ALA O    1 1 
        3  2547 1 1 48 VAL C    C  67.916  -4.425  -7.600 1.00 . A A . 375 VAL C    1 1 
        3  2548 1 1 48 VAL CA   C  67.504  -5.804  -7.113 1.00 . A A . 375 VAL CA   1 1 
        3  2549 1 1 48 VAL CB   C  66.038  -5.770  -6.578 1.00 . A A . 375 VAL CB   1 1 
        3  2550 1 1 48 VAL CG1  C  65.906  -4.898  -5.341 1.00 . A A . 375 VAL CG1  1 1 
        3  2551 1 1 48 VAL CG2  C  65.094  -5.287  -7.664 1.00 . A A . 375 VAL CG2  1 1 
        3  2552 1 1 48 VAL H    H  68.196  -6.469  -5.225 1.00 . A A . 375 VAL H    1 1 
        3  2553 1 1 48 VAL HA   H  67.519  -6.435  -7.991 1.00 . A A . 375 VAL HA   1 1 
        3  2554 1 1 48 VAL HB   H  65.741  -6.772  -6.303 1.00 . A A . 375 VAL HB   1 1 
        3  2555 1 1 48 VAL HG11 H  66.545  -5.259  -4.547 1.00 . A A . 375 VAL HG11 1 1 
        3  2556 1 1 48 VAL HG12 H  64.881  -4.894  -5.003 1.00 . A A . 375 VAL HG12 1 1 
        3  2557 1 1 48 VAL HG13 H  66.186  -3.886  -5.587 1.00 . A A . 375 VAL HG13 1 1 
        3  2558 1 1 48 VAL HG21 H  64.084  -5.280  -7.283 1.00 . A A . 375 VAL HG21 1 1 
        3  2559 1 1 48 VAL HG22 H  65.159  -5.943  -8.519 1.00 . A A . 375 VAL HG22 1 1 
        3  2560 1 1 48 VAL HG23 H  65.373  -4.285  -7.956 1.00 . A A . 375 VAL HG23 1 1 
        3  2561 1 1 48 VAL N    N  68.446  -6.362  -6.167 1.00 . A A . 375 VAL N    1 1 
        3  2562 1 1 48 VAL O    O  68.055  -3.468  -6.822 1.00 . A A . 375 VAL O    1 1 
        3  2563 1 1 49 GLN C    C  67.091  -2.293  -9.712 1.00 . A A . 376 GLN C    1 1 
        3  2564 1 1 49 GLN CA   C  68.391  -3.081  -9.515 1.00 . A A . 376 GLN CA   1 1 
        3  2565 1 1 49 GLN CB   C  69.172  -3.284 -10.820 1.00 . A A . 376 GLN CB   1 1 
        3  2566 1 1 49 GLN CD   C  69.347  -4.464 -13.039 1.00 . A A . 376 GLN CD   1 1 
        3  2567 1 1 49 GLN CG   C  68.553  -4.304 -11.768 1.00 . A A . 376 GLN CG   1 1 
        3  2568 1 1 49 GLN H    H  68.062  -5.149  -9.422 1.00 . A A . 376 GLN H    1 1 
        3  2569 1 1 49 GLN HA   H  69.001  -2.521  -8.822 1.00 . A A . 376 GLN HA   1 1 
        3  2570 1 1 49 GLN HB2  H  69.231  -2.339 -11.340 1.00 . A A . 376 GLN HB2  1 1 
        3  2571 1 1 49 GLN HB3  H  70.173  -3.612 -10.577 1.00 . A A . 376 GLN HB3  1 1 
        3  2572 1 1 49 GLN HE21 H  70.407  -5.902 -12.213 1.00 . A A . 376 GLN HE21 1 1 
        3  2573 1 1 49 GLN HE22 H  70.815  -5.502 -13.842 1.00 . A A . 376 GLN HE22 1 1 
        3  2574 1 1 49 GLN HG2  H  68.530  -5.257 -11.260 1.00 . A A . 376 GLN HG2  1 1 
        3  2575 1 1 49 GLN HG3  H  67.541  -4.012 -12.000 1.00 . A A . 376 GLN HG3  1 1 
        3  2576 1 1 49 GLN N    N  68.108  -4.332  -8.884 1.00 . A A . 376 GLN N    1 1 
        3  2577 1 1 49 GLN NE2  N  70.276  -5.378 -13.034 1.00 . A A . 376 GLN NE2  1 1 
        3  2578 1 1 49 GLN O    O  66.528  -2.209 -10.811 1.00 . A A . 376 GLN O    1 1 
        3  2579 1 1 49 GLN OE1  O  69.123  -3.760 -14.022 1.00 . A A . 376 GLN OE1  1 1 
        3  2580 1 1 50 GLY C    C  65.662   0.385  -8.579 1.00 . A A . 377 GLY C    1 1 
        3  2581 1 1 50 GLY CA   C  65.362  -1.059  -8.610 1.00 . A A . 377 GLY CA   1 1 
        3  2582 1 1 50 GLY H    H  67.061  -2.028  -7.784 1.00 . A A . 377 GLY H    1 1 
        3  2583 1 1 50 GLY HA2  H  64.763  -1.270  -9.479 1.00 . A A . 377 GLY HA2  1 1 
        3  2584 1 1 50 GLY HA3  H  64.795  -1.305  -7.725 1.00 . A A . 377 GLY HA3  1 1 
        3  2585 1 1 50 GLY N    N  66.573  -1.825  -8.613 1.00 . A A . 377 GLY N    1 1 
        3  2586 1 1 50 GLY O    O  65.241   1.152  -9.454 1.00 . A A . 377 GLY O    1 1 
        3  2587 1 1 51 ARG C    C  67.762   2.515  -8.446 1.00 . A A . 378 ARG C    1 1 
        3  2588 1 1 51 ARG CA   C  66.797   2.101  -7.386 1.00 . A A . 378 ARG CA   1 1 
        3  2589 1 1 51 ARG CB   C  67.469   2.216  -6.054 1.00 . A A . 378 ARG CB   1 1 
        3  2590 1 1 51 ARG CD   C  67.707   1.030  -3.959 1.00 . A A . 378 ARG CD   1 1 
        3  2591 1 1 51 ARG CG   C  66.721   1.556  -4.926 1.00 . A A . 378 ARG CG   1 1 
        3  2592 1 1 51 ARG CZ   C  66.855  -1.181  -3.568 1.00 . A A . 378 ARG CZ   1 1 
        3  2593 1 1 51 ARG H    H  66.822   0.066  -7.031 1.00 . A A . 378 ARG H    1 1 
        3  2594 1 1 51 ARG HA   H  65.913   2.721  -7.391 1.00 . A A . 378 ARG HA   1 1 
        3  2595 1 1 51 ARG HB2  H  68.455   1.784  -6.127 1.00 . A A . 378 ARG HB2  1 1 
        3  2596 1 1 51 ARG HB3  H  67.576   3.265  -5.822 1.00 . A A . 378 ARG HB3  1 1 
        3  2597 1 1 51 ARG HD2  H  68.496   0.546  -4.516 1.00 . A A . 378 ARG HD2  1 1 
        3  2598 1 1 51 ARG HD3  H  68.134   1.820  -3.355 1.00 . A A . 378 ARG HD3  1 1 
        3  2599 1 1 51 ARG HE   H  66.755   0.388  -2.280 1.00 . A A . 378 ARG HE   1 1 
        3  2600 1 1 51 ARG HG2  H  66.128   2.284  -4.403 1.00 . A A . 378 ARG HG2  1 1 
        3  2601 1 1 51 ARG HG3  H  66.043   0.738  -5.161 1.00 . A A . 378 ARG HG3  1 1 
        3  2602 1 1 51 ARG HH11 H  67.770  -0.926  -5.394 1.00 . A A . 378 ARG HH11 1 1 
        3  2603 1 1 51 ARG HH12 H  67.194  -2.472  -5.162 1.00 . A A . 378 ARG HH12 1 1 
        3  2604 1 1 51 ARG HH21 H  65.919  -1.771  -1.885 1.00 . A A . 378 ARG HH21 1 1 
        3  2605 1 1 51 ARG HH22 H  66.074  -2.965  -3.130 1.00 . A A . 378 ARG HH22 1 1 
        3  2606 1 1 51 ARG N    N  66.438   0.749  -7.613 1.00 . A A . 378 ARG N    1 1 
        3  2607 1 1 51 ARG NE   N  67.059   0.064  -3.152 1.00 . A A . 378 ARG NE   1 1 
        3  2608 1 1 51 ARG NH1  N  67.288  -1.555  -4.778 1.00 . A A . 378 ARG NH1  1 1 
        3  2609 1 1 51 ARG NH2  N  66.236  -2.037  -2.792 1.00 . A A . 378 ARG NH2  1 1 
        3  2610 1 1 51 ARG O    O  68.455   1.678  -9.048 1.00 . A A . 378 ARG O    1 1 
        3  2611 1 1 52 ARG C    C  70.132   4.441  -9.157 1.00 . A A . 379 ARG C    1 1 
        3  2612 1 1 52 ARG CA   C  68.713   4.302  -9.667 1.00 . A A . 379 ARG CA   1 1 
        3  2613 1 1 52 ARG CB   C  68.171   5.618 -10.159 1.00 . A A . 379 ARG CB   1 1 
        3  2614 1 1 52 ARG CD   C  67.300   7.843  -9.691 1.00 . A A . 379 ARG CD   1 1 
        3  2615 1 1 52 ARG CG   C  68.130   6.726  -9.151 1.00 . A A . 379 ARG CG   1 1 
        3  2616 1 1 52 ARG CZ   C  67.177   8.387 -12.116 1.00 . A A . 379 ARG CZ   1 1 
        3  2617 1 1 52 ARG H    H  67.337   4.369  -8.059 1.00 . A A . 379 ARG H    1 1 
        3  2618 1 1 52 ARG HA   H  68.692   3.600 -10.484 1.00 . A A . 379 ARG HA   1 1 
        3  2619 1 1 52 ARG HB2  H  68.761   5.959 -10.993 1.00 . A A . 379 ARG HB2  1 1 
        3  2620 1 1 52 ARG HB3  H  67.154   5.466 -10.480 1.00 . A A . 379 ARG HB3  1 1 
        3  2621 1 1 52 ARG HD2  H  66.333   7.408  -9.896 1.00 . A A . 379 ARG HD2  1 1 
        3  2622 1 1 52 ARG HD3  H  67.216   8.621  -8.949 1.00 . A A . 379 ARG HD3  1 1 
        3  2623 1 1 52 ARG HE   H  68.713   8.826 -10.856 1.00 . A A . 379 ARG HE   1 1 
        3  2624 1 1 52 ARG HG2  H  67.693   6.360  -8.233 1.00 . A A . 379 ARG HG2  1 1 
        3  2625 1 1 52 ARG HG3  H  69.133   7.086  -8.972 1.00 . A A . 379 ARG HG3  1 1 
        3  2626 1 1 52 ARG HH11 H  65.658   7.092 -11.535 1.00 . A A . 379 ARG HH11 1 1 
        3  2627 1 1 52 ARG HH12 H  65.528   7.680 -13.122 1.00 . A A . 379 ARG HH12 1 1 
        3  2628 1 1 52 ARG HH21 H  68.530   9.566 -13.082 1.00 . A A . 379 ARG HH21 1 1 
        3  2629 1 1 52 ARG HH22 H  67.217   9.082 -14.042 1.00 . A A . 379 ARG HH22 1 1 
        3  2630 1 1 52 ARG N    N  67.858   3.777  -8.640 1.00 . A A . 379 ARG N    1 1 
        3  2631 1 1 52 ARG NE   N  67.836   8.387 -10.941 1.00 . A A . 379 ARG NE   1 1 
        3  2632 1 1 52 ARG NH1  N  66.054   7.667 -12.267 1.00 . A A . 379 ARG NH1  1 1 
        3  2633 1 1 52 ARG NH2  N  67.672   9.052 -13.147 1.00 . A A . 379 ARG NH2  1 1 
        3  2634 1 1 52 ARG O    O  71.054   4.773  -9.896 1.00 . A A . 379 ARG O    1 1 
        3  2635 1 1 53 LYS C    C  71.761   2.954  -6.566 1.00 . A A . 380 LYS C    1 1 
        3  2636 1 1 53 LYS CA   C  71.525   4.298  -7.221 1.00 . A A . 380 LYS CA   1 1 
        3  2637 1 1 53 LYS CB   C  71.345   5.367  -6.158 1.00 . A A . 380 LYS CB   1 1 
        3  2638 1 1 53 LYS CD   C  70.107   7.440  -5.553 1.00 . A A . 380 LYS CD   1 1 
        3  2639 1 1 53 LYS CE   C  69.104   8.444  -6.084 1.00 . A A . 380 LYS CE   1 1 
        3  2640 1 1 53 LYS CG   C  70.543   6.543  -6.652 1.00 . A A . 380 LYS CG   1 1 
        3  2641 1 1 53 LYS H    H  69.578   3.873  -7.288 1.00 . A A . 380 LYS H    1 1 
        3  2642 1 1 53 LYS HA   H  72.302   4.584  -7.911 1.00 . A A . 380 LYS HA   1 1 
        3  2643 1 1 53 LYS HB2  H  70.863   4.946  -5.288 1.00 . A A . 380 LYS HB2  1 1 
        3  2644 1 1 53 LYS HB3  H  72.319   5.731  -5.871 1.00 . A A . 380 LYS HB3  1 1 
        3  2645 1 1 53 LYS HD2  H  69.642   6.829  -4.790 1.00 . A A . 380 LYS HD2  1 1 
        3  2646 1 1 53 LYS HD3  H  70.963   7.958  -5.148 1.00 . A A . 380 LYS HD3  1 1 
        3  2647 1 1 53 LYS HE2  H  69.541   8.941  -6.938 1.00 . A A . 380 LYS HE2  1 1 
        3  2648 1 1 53 LYS HE3  H  68.228   7.908  -6.427 1.00 . A A . 380 LYS HE3  1 1 
        3  2649 1 1 53 LYS HG2  H  71.135   7.113  -7.354 1.00 . A A . 380 LYS HG2  1 1 
        3  2650 1 1 53 LYS HG3  H  69.670   6.158  -7.157 1.00 . A A . 380 LYS HG3  1 1 
        3  2651 1 1 53 LYS HZ1  H  68.555   8.975  -4.144 1.00 . A A . 380 LYS HZ1  1 1 
        3  2652 1 1 53 LYS HZ2  H  67.840   9.908  -5.342 1.00 . A A . 380 LYS HZ2  1 1 
        3  2653 1 1 53 LYS HZ3  H  69.466  10.157  -4.945 1.00 . A A . 380 LYS HZ3  1 1 
        3  2654 1 1 53 LYS N    N  70.295   4.181  -7.880 1.00 . A A . 380 LYS N    1 1 
        3  2655 1 1 53 LYS NZ   N  68.725   9.436  -5.069 1.00 . A A . 380 LYS NZ   1 1 
        3  2656 1 1 53 LYS O    O  70.926   2.040  -6.729 1.00 . A A . 380 LYS O    1 1 
        3  2657 1 1 54 ARG C    C  72.069   1.523  -3.994 1.00 . A A . 381 ARG C    1 1 
        3  2658 1 1 54 ARG CA   C  73.081   1.582  -5.090 1.00 . A A . 381 ARG CA   1 1 
        3  2659 1 1 54 ARG CB   C  74.476   1.563  -4.460 1.00 . A A . 381 ARG CB   1 1 
        3  2660 1 1 54 ARG CD   C  75.518   1.098  -6.658 1.00 . A A . 381 ARG CD   1 1 
        3  2661 1 1 54 ARG CG   C  75.584   1.915  -5.405 1.00 . A A . 381 ARG CG   1 1 
        3  2662 1 1 54 ARG CZ   C  76.289   1.605  -8.957 1.00 . A A . 381 ARG CZ   1 1 
        3  2663 1 1 54 ARG H    H  73.506   3.531  -5.839 1.00 . A A . 381 ARG H    1 1 
        3  2664 1 1 54 ARG HA   H  72.941   0.701  -5.698 1.00 . A A . 381 ARG HA   1 1 
        3  2665 1 1 54 ARG HB2  H  74.495   2.267  -3.642 1.00 . A A . 381 ARG HB2  1 1 
        3  2666 1 1 54 ARG HB3  H  74.663   0.574  -4.071 1.00 . A A . 381 ARG HB3  1 1 
        3  2667 1 1 54 ARG HD2  H  75.695   0.068  -6.390 1.00 . A A . 381 ARG HD2  1 1 
        3  2668 1 1 54 ARG HD3  H  74.520   1.210  -7.054 1.00 . A A . 381 ARG HD3  1 1 
        3  2669 1 1 54 ARG HE   H  77.335   1.882  -7.250 1.00 . A A . 381 ARG HE   1 1 
        3  2670 1 1 54 ARG HG2  H  75.520   2.961  -5.661 1.00 . A A . 381 ARG HG2  1 1 
        3  2671 1 1 54 ARG HG3  H  76.511   1.705  -4.896 1.00 . A A . 381 ARG HG3  1 1 
        3  2672 1 1 54 ARG HH11 H  74.404   0.785  -8.927 1.00 . A A . 381 ARG HH11 1 1 
        3  2673 1 1 54 ARG HH12 H  74.956   1.188 -10.473 1.00 . A A . 381 ARG HH12 1 1 
        3  2674 1 1 54 ARG HH21 H  78.094   2.456  -9.361 1.00 . A A . 381 ARG HH21 1 1 
        3  2675 1 1 54 ARG HH22 H  77.132   2.147 -10.741 1.00 . A A . 381 ARG HH22 1 1 
        3  2676 1 1 54 ARG N    N  72.845   2.806  -5.852 1.00 . A A . 381 ARG N    1 1 
        3  2677 1 1 54 ARG NE   N  76.488   1.560  -7.638 1.00 . A A . 381 ARG NE   1 1 
        3  2678 1 1 54 ARG NH1  N  75.147   1.163  -9.487 1.00 . A A . 381 ARG NH1  1 1 
        3  2679 1 1 54 ARG NH2  N  77.234   2.106  -9.743 1.00 . A A . 381 ARG NH2  1 1 
        3  2680 1 1 54 ARG O    O  71.470   2.536  -3.635 1.00 . A A . 381 ARG O    1 1 
        3  2681 1 1 55 PHE C    C  71.376   0.962  -1.130 1.00 . A A . 382 PHE C    1 1 
        3  2682 1 1 55 PHE CA   C  70.924   0.263  -2.402 1.00 . A A . 382 PHE CA   1 1 
        3  2683 1 1 55 PHE CB   C  70.562  -1.191  -2.142 1.00 . A A . 382 PHE CB   1 1 
        3  2684 1 1 55 PHE CD1  C  68.606  -0.826  -0.673 1.00 . A A . 382 PHE CD1  1 1 
        3  2685 1 1 55 PHE CD2  C  70.440  -2.004   0.210 1.00 . A A . 382 PHE CD2  1 1 
        3  2686 1 1 55 PHE CE1  C  67.956  -0.908   0.506 1.00 . A A . 382 PHE CE1  1 1 
        3  2687 1 1 55 PHE CE2  C  69.784  -2.104   1.403 1.00 . A A . 382 PHE CE2  1 1 
        3  2688 1 1 55 PHE CG   C  69.849  -1.361  -0.844 1.00 . A A . 382 PHE CG   1 1 
        3  2689 1 1 55 PHE CZ   C  68.539  -1.549   1.550 1.00 . A A . 382 PHE CZ   1 1 
        3  2690 1 1 55 PHE H    H  72.422  -0.370  -3.749 1.00 . A A . 382 PHE H    1 1 
        3  2691 1 1 55 PHE HA   H  70.045   0.781  -2.752 1.00 . A A . 382 PHE HA   1 1 
        3  2692 1 1 55 PHE HB2  H  69.921  -1.541  -2.939 1.00 . A A . 382 PHE HB2  1 1 
        3  2693 1 1 55 PHE HB3  H  71.474  -1.762  -2.132 1.00 . A A . 382 PHE HB3  1 1 
        3  2694 1 1 55 PHE HD1  H  68.151  -0.322  -1.508 1.00 . A A . 382 PHE HD1  1 1 
        3  2695 1 1 55 PHE HD2  H  71.421  -2.438   0.091 1.00 . A A . 382 PHE HD2  1 1 
        3  2696 1 1 55 PHE HE1  H  66.967  -0.485   0.605 1.00 . A A . 382 PHE HE1  1 1 
        3  2697 1 1 55 PHE HE2  H  70.253  -2.623   2.223 1.00 . A A . 382 PHE HE2  1 1 
        3  2698 1 1 55 PHE HZ   H  68.021  -1.589   2.492 1.00 . A A . 382 PHE HZ   1 1 
        3  2699 1 1 55 PHE N    N  71.885   0.394  -3.445 1.00 . A A . 382 PHE N    1 1 
        3  2700 1 1 55 PHE O    O  70.612   1.653  -0.505 1.00 . A A . 382 PHE O    1 1 
        3  2701 1 1 56 ASP C    C  73.179   2.864   0.379 1.00 . A A . 383 ASP C    1 1 
        3  2702 1 1 56 ASP CA   C  73.176   1.366   0.423 1.00 . A A . 383 ASP CA   1 1 
        3  2703 1 1 56 ASP CB   C  74.597   0.907   0.615 1.00 . A A . 383 ASP CB   1 1 
        3  2704 1 1 56 ASP CG   C  74.740  -0.562   0.980 1.00 . A A . 383 ASP CG   1 1 
        3  2705 1 1 56 ASP H    H  73.147   0.264  -1.411 1.00 . A A . 383 ASP H    1 1 
        3  2706 1 1 56 ASP HA   H  72.589   1.030   1.264 1.00 . A A . 383 ASP HA   1 1 
        3  2707 1 1 56 ASP HB2  H  75.100   1.153  -0.304 1.00 . A A . 383 ASP HB2  1 1 
        3  2708 1 1 56 ASP HB3  H  75.024   1.516   1.392 1.00 . A A . 383 ASP HB3  1 1 
        3  2709 1 1 56 ASP N    N  72.605   0.802  -0.800 1.00 . A A . 383 ASP N    1 1 
        3  2710 1 1 56 ASP O    O  72.939   3.521   1.385 1.00 . A A . 383 ASP O    1 1 
        3  2711 1 1 56 ASP OD1  O  74.436  -1.428   0.153 1.00 . A A . 383 ASP OD1  1 1 
        3  2712 1 1 56 ASP OD2  O  75.204  -0.868   2.109 1.00 . A A . 383 ASP OD2  1 1 
        3  2713 1 1 57 VAL C    C  72.110   5.424  -0.898 1.00 . A A . 384 VAL C    1 1 
        3  2714 1 1 57 VAL CA   C  73.505   4.837  -0.987 1.00 . A A . 384 VAL CA   1 1 
        3  2715 1 1 57 VAL CB   C  74.164   5.172  -2.350 1.00 . A A . 384 VAL CB   1 1 
        3  2716 1 1 57 VAL CG1  C  73.236   4.997  -3.522 1.00 . A A . 384 VAL CG1  1 1 
        3  2717 1 1 57 VAL CG2  C  74.844   6.518  -2.362 1.00 . A A . 384 VAL CG2  1 1 
        3  2718 1 1 57 VAL H    H  73.566   2.809  -1.564 1.00 . A A . 384 VAL H    1 1 
        3  2719 1 1 57 VAL HA   H  74.119   5.227  -0.194 1.00 . A A . 384 VAL HA   1 1 
        3  2720 1 1 57 VAL HB   H  74.912   4.409  -2.451 1.00 . A A . 384 VAL HB   1 1 
        3  2721 1 1 57 VAL HG11 H  72.406   5.681  -3.427 1.00 . A A . 384 VAL HG11 1 1 
        3  2722 1 1 57 VAL HG12 H  72.820   3.998  -3.523 1.00 . A A . 384 VAL HG12 1 1 
        3  2723 1 1 57 VAL HG13 H  73.737   5.173  -4.460 1.00 . A A . 384 VAL HG13 1 1 
        3  2724 1 1 57 VAL HG21 H  75.269   6.669  -3.343 1.00 . A A . 384 VAL HG21 1 1 
        3  2725 1 1 57 VAL HG22 H  75.625   6.536  -1.616 1.00 . A A . 384 VAL HG22 1 1 
        3  2726 1 1 57 VAL HG23 H  74.114   7.288  -2.163 1.00 . A A . 384 VAL HG23 1 1 
        3  2727 1 1 57 VAL N    N  73.429   3.404  -0.799 1.00 . A A . 384 VAL N    1 1 
        3  2728 1 1 57 VAL O    O  71.900   6.533  -0.425 1.00 . A A . 384 VAL O    1 1 
        3  2729 1 1 58 LEU C    C  69.298   4.824   0.098 1.00 . A A . 385 LEU C    1 1 
        3  2730 1 1 58 LEU CA   C  69.810   4.928  -1.334 1.00 . A A . 385 LEU CA   1 1 
        3  2731 1 1 58 LEU CB   C  69.139   3.909  -2.268 1.00 . A A . 385 LEU CB   1 1 
        3  2732 1 1 58 LEU CD1  C  66.923   3.380  -1.433 1.00 . A A . 385 LEU CD1  1 1 
        3  2733 1 1 58 LEU CD2  C  67.350   5.516  -2.682 1.00 . A A . 385 LEU CD2  1 1 
        3  2734 1 1 58 LEU CG   C  67.684   4.046  -2.550 1.00 . A A . 385 LEU CG   1 1 
        3  2735 1 1 58 LEU H    H  71.442   3.796  -1.773 1.00 . A A . 385 LEU H    1 1 
        3  2736 1 1 58 LEU HA   H  69.642   5.917  -1.725 1.00 . A A . 385 LEU HA   1 1 
        3  2737 1 1 58 LEU HB2  H  69.675   3.777  -3.190 1.00 . A A . 385 LEU HB2  1 1 
        3  2738 1 1 58 LEU HB3  H  69.257   2.967  -1.751 1.00 . A A . 385 LEU HB3  1 1 
        3  2739 1 1 58 LEU HD11 H  67.232   2.342  -1.418 1.00 . A A . 385 LEU HD11 1 1 
        3  2740 1 1 58 LEU HD12 H  65.855   3.478  -1.539 1.00 . A A . 385 LEU HD12 1 1 
        3  2741 1 1 58 LEU HD13 H  67.277   3.823  -0.511 1.00 . A A . 385 LEU HD13 1 1 
        3  2742 1 1 58 LEU HD21 H  66.296   5.665  -2.861 1.00 . A A . 385 LEU HD21 1 1 
        3  2743 1 1 58 LEU HD22 H  67.937   5.872  -3.518 1.00 . A A . 385 LEU HD22 1 1 
        3  2744 1 1 58 LEU HD23 H  67.681   6.038  -1.793 1.00 . A A . 385 LEU HD23 1 1 
        3  2745 1 1 58 LEU HG   H  67.463   3.568  -3.500 1.00 . A A . 385 LEU HG   1 1 
        3  2746 1 1 58 LEU N    N  71.179   4.637  -1.350 1.00 . A A . 385 LEU N    1 1 
        3  2747 1 1 58 LEU O    O  68.545   5.677   0.574 1.00 . A A . 385 LEU O    1 1 
        3  2748 1 1 59 LEU C    C  69.888   4.693   2.997 1.00 . A A . 386 LEU C    1 1 
        3  2749 1 1 59 LEU CA   C  69.310   3.577   2.149 1.00 . A A . 386 LEU CA   1 1 
        3  2750 1 1 59 LEU CB   C  69.833   2.266   2.678 1.00 . A A . 386 LEU CB   1 1 
        3  2751 1 1 59 LEU CD1  C  69.643   0.265   4.196 1.00 . A A . 386 LEU CD1  1 1 
        3  2752 1 1 59 LEU CD2  C  67.966   2.104   4.432 1.00 . A A . 386 LEU CD2  1 1 
        3  2753 1 1 59 LEU CG   C  68.864   1.345   3.464 1.00 . A A . 386 LEU CG   1 1 
        3  2754 1 1 59 LEU H    H  70.263   3.095   0.331 1.00 . A A . 386 LEU H    1 1 
        3  2755 1 1 59 LEU HA   H  68.232   3.582   2.172 1.00 . A A . 386 LEU HA   1 1 
        3  2756 1 1 59 LEU HB2  H  70.179   1.737   1.803 1.00 . A A . 386 LEU HB2  1 1 
        3  2757 1 1 59 LEU HB3  H  70.655   2.543   3.323 1.00 . A A . 386 LEU HB3  1 1 
        3  2758 1 1 59 LEU HD11 H  70.193  -0.327   3.480 1.00 . A A . 386 LEU HD11 1 1 
        3  2759 1 1 59 LEU HD12 H  68.957  -0.367   4.740 1.00 . A A . 386 LEU HD12 1 1 
        3  2760 1 1 59 LEU HD13 H  70.331   0.729   4.887 1.00 . A A . 386 LEU HD13 1 1 
        3  2761 1 1 59 LEU HD21 H  67.345   1.408   4.978 1.00 . A A . 386 LEU HD21 1 1 
        3  2762 1 1 59 LEU HD22 H  67.321   2.772   3.883 1.00 . A A . 386 LEU HD22 1 1 
        3  2763 1 1 59 LEU HD23 H  68.573   2.664   5.126 1.00 . A A . 386 LEU HD23 1 1 
        3  2764 1 1 59 LEU HG   H  68.246   0.837   2.736 1.00 . A A . 386 LEU HG   1 1 
        3  2765 1 1 59 LEU N    N  69.708   3.780   0.779 1.00 . A A . 386 LEU N    1 1 
        3  2766 1 1 59 LEU O    O  69.305   5.076   3.983 1.00 . A A . 386 LEU O    1 1 
        3  2767 1 1 60 ALA C    C  70.767   7.529   3.280 1.00 . A A . 387 ALA C    1 1 
        3  2768 1 1 60 ALA CA   C  71.686   6.320   3.270 1.00 . A A . 387 ALA CA   1 1 
        3  2769 1 1 60 ALA CB   C  73.009   6.657   2.605 1.00 . A A . 387 ALA CB   1 1 
        3  2770 1 1 60 ALA H    H  71.475   4.820   1.793 1.00 . A A . 387 ALA H    1 1 
        3  2771 1 1 60 ALA HA   H  71.874   6.015   4.288 1.00 . A A . 387 ALA HA   1 1 
        3  2772 1 1 60 ALA HB1  H  73.656   5.793   2.633 1.00 . A A . 387 ALA HB1  1 1 
        3  2773 1 1 60 ALA HB2  H  73.478   7.487   3.112 1.00 . A A . 387 ALA HB2  1 1 
        3  2774 1 1 60 ALA HB3  H  72.814   6.919   1.576 1.00 . A A . 387 ALA HB3  1 1 
        3  2775 1 1 60 ALA N    N  71.041   5.213   2.584 1.00 . A A . 387 ALA N    1 1 
        3  2776 1 1 60 ALA O    O  70.675   8.243   4.279 1.00 . A A . 387 ALA O    1 1 
        3  2777 1 1 61 GLU C    C  67.938   8.485   3.001 1.00 . A A . 388 GLU C    1 1 
        3  2778 1 1 61 GLU CA   C  69.085   8.786   2.065 1.00 . A A . 388 GLU CA   1 1 
        3  2779 1 1 61 GLU CB   C  68.551   8.838   0.642 1.00 . A A . 388 GLU CB   1 1 
        3  2780 1 1 61 GLU CD   C  69.034   9.189  -1.790 1.00 . A A . 388 GLU CD   1 1 
        3  2781 1 1 61 GLU CG   C  69.605   8.896  -0.431 1.00 . A A . 388 GLU CG   1 1 
        3  2782 1 1 61 GLU H    H  70.147   7.120   1.414 1.00 . A A . 388 GLU H    1 1 
        3  2783 1 1 61 GLU HA   H  69.518   9.740   2.345 1.00 . A A . 388 GLU HA   1 1 
        3  2784 1 1 61 GLU HB2  H  67.988   7.930   0.480 1.00 . A A . 388 GLU HB2  1 1 
        3  2785 1 1 61 GLU HB3  H  67.898   9.684   0.534 1.00 . A A . 388 GLU HB3  1 1 
        3  2786 1 1 61 GLU HG2  H  70.339   9.642  -0.186 1.00 . A A . 388 GLU HG2  1 1 
        3  2787 1 1 61 GLU HG3  H  70.093   7.933  -0.470 1.00 . A A . 388 GLU HG3  1 1 
        3  2788 1 1 61 GLU N    N  70.049   7.718   2.186 1.00 . A A . 388 GLU N    1 1 
        3  2789 1 1 61 GLU O    O  67.460   9.365   3.724 1.00 . A A . 388 GLU O    1 1 
        3  2790 1 1 61 GLU OE1  O  68.531  10.313  -2.004 1.00 . A A . 388 GLU OE1  1 1 
        3  2791 1 1 61 GLU OE2  O  69.106   8.335  -2.686 1.00 . A A . 388 GLU OE2  1 1 
        3  2792 1 1 62 HIS C    C  66.829   7.026   5.289 1.00 . A A . 389 HIS C    1 1 
        3  2793 1 1 62 HIS CA   C  66.476   6.769   3.889 1.00 . A A . 389 HIS CA   1 1 
        3  2794 1 1 62 HIS CB   C  66.118   5.312   3.717 1.00 . A A . 389 HIS CB   1 1 
        3  2795 1 1 62 HIS CD2  C  65.087   4.049   5.629 1.00 . A A . 389 HIS CD2  1 1 
        3  2796 1 1 62 HIS CE1  C  63.179   5.030   5.712 1.00 . A A . 389 HIS CE1  1 1 
        3  2797 1 1 62 HIS CG   C  65.039   4.893   4.628 1.00 . A A . 389 HIS CG   1 1 
        3  2798 1 1 62 HIS H    H  67.934   6.573   2.392 1.00 . A A . 389 HIS H    1 1 
        3  2799 1 1 62 HIS HA   H  65.576   7.341   3.781 1.00 . A A . 389 HIS HA   1 1 
        3  2800 1 1 62 HIS HB2  H  65.919   4.998   2.708 1.00 . A A . 389 HIS HB2  1 1 
        3  2801 1 1 62 HIS HB3  H  66.971   4.788   4.107 1.00 . A A . 389 HIS HB3  1 1 
        3  2802 1 1 62 HIS HD1  H  63.476   6.171   4.061 1.00 . A A . 389 HIS HD1  1 1 
        3  2803 1 1 62 HIS HD2  H  65.960   3.457   5.854 1.00 . A A . 389 HIS HD2  1 1 
        3  2804 1 1 62 HIS HE1  H  62.288   5.453   6.143 1.00 . A A . 389 HIS HE1  1 1 
        3  2805 1 1 62 HIS HE2  H  63.691   3.708   7.149 1.00 . A A . 389 HIS HE2  1 1 
        3  2806 1 1 62 HIS N    N  67.518   7.213   3.009 1.00 . A A . 389 HIS N    1 1 
        3  2807 1 1 62 HIS ND1  N  63.823   5.492   4.685 1.00 . A A . 389 HIS ND1  1 1 
        3  2808 1 1 62 HIS NE2  N  63.919   4.141   6.292 1.00 . A A . 389 HIS NE2  1 1 
        3  2809 1 1 62 HIS O    O  66.041   7.506   5.988 1.00 . A A . 389 HIS O    1 1 
        3  2810 1 1 63 LYS C    C  68.572   8.315   7.368 1.00 . A A . 390 LYS C    1 1 
        3  2811 1 1 63 LYS CA   C  68.394   6.881   7.035 1.00 . A A . 390 LYS CA   1 1 
        3  2812 1 1 63 LYS CB   C  69.578   6.057   7.339 1.00 . A A . 390 LYS CB   1 1 
        3  2813 1 1 63 LYS CD   C  68.112   4.029   7.682 1.00 . A A . 390 LYS CD   1 1 
        3  2814 1 1 63 LYS CE   C  68.493   3.676   9.087 1.00 . A A . 390 LYS CE   1 1 
        3  2815 1 1 63 LYS CG   C  69.324   4.617   6.957 1.00 . A A . 390 LYS CG   1 1 
        3  2816 1 1 63 LYS H    H  68.604   6.177   5.097 1.00 . A A . 390 LYS H    1 1 
        3  2817 1 1 63 LYS HA   H  67.593   6.559   7.672 1.00 . A A . 390 LYS HA   1 1 
        3  2818 1 1 63 LYS HB2  H  70.398   6.467   6.772 1.00 . A A . 390 LYS HB2  1 1 
        3  2819 1 1 63 LYS HB3  H  69.791   6.116   8.394 1.00 . A A . 390 LYS HB3  1 1 
        3  2820 1 1 63 LYS HD2  H  67.326   4.794   7.721 1.00 . A A . 390 LYS HD2  1 1 
        3  2821 1 1 63 LYS HD3  H  67.762   3.148   7.164 1.00 . A A . 390 LYS HD3  1 1 
        3  2822 1 1 63 LYS HE2  H  68.723   4.628   9.528 1.00 . A A . 390 LYS HE2  1 1 
        3  2823 1 1 63 LYS HE3  H  67.660   3.211   9.594 1.00 . A A . 390 LYS HE3  1 1 
        3  2824 1 1 63 LYS HG2  H  69.161   4.564   5.891 1.00 . A A . 390 LYS HG2  1 1 
        3  2825 1 1 63 LYS HG3  H  70.199   4.048   7.216 1.00 . A A . 390 LYS HG3  1 1 
        3  2826 1 1 63 LYS HZ1  H  70.540   3.304   8.770 1.00 . A A . 390 LYS HZ1  1 1 
        3  2827 1 1 63 LYS HZ2  H  69.623   1.898   8.679 1.00 . A A . 390 LYS HZ2  1 1 
        3  2828 1 1 63 LYS HZ3  H  69.927   2.630  10.152 1.00 . A A . 390 LYS HZ3  1 1 
        3  2829 1 1 63 LYS N    N  67.986   6.670   5.689 1.00 . A A . 390 LYS N    1 1 
        3  2830 1 1 63 LYS NZ   N  69.703   2.817   9.155 1.00 . A A . 390 LYS NZ   1 1 
        3  2831 1 1 63 LYS O    O  68.363   8.715   8.464 1.00 . A A . 390 LYS O    1 1 
        3  2832 1 1 64 ASN C    C  67.622  11.112   6.967 1.00 . A A . 391 ASN C    1 1 
        3  2833 1 1 64 ASN CA   C  69.007  10.481   6.749 1.00 . A A . 391 ASN CA   1 1 
        3  2834 1 1 64 ASN CB   C  69.847  11.205   5.714 1.00 . A A . 391 ASN CB   1 1 
        3  2835 1 1 64 ASN CG   C  71.316  11.219   6.049 1.00 . A A . 391 ASN CG   1 1 
        3  2836 1 1 64 ASN H    H  69.066   8.751   5.540 1.00 . A A . 391 ASN H    1 1 
        3  2837 1 1 64 ASN HA   H  69.525  10.437   7.701 1.00 . A A . 391 ASN HA   1 1 
        3  2838 1 1 64 ASN HB2  H  69.753  10.597   4.823 1.00 . A A . 391 ASN HB2  1 1 
        3  2839 1 1 64 ASN HB3  H  69.487  12.184   5.452 1.00 . A A . 391 ASN HB3  1 1 
        3  2840 1 1 64 ASN HD21 H  71.552   9.518   5.095 1.00 . A A . 391 ASN HD21 1 1 
        3  2841 1 1 64 ASN HD22 H  72.980  10.177   5.785 1.00 . A A . 391 ASN HD22 1 1 
        3  2842 1 1 64 ASN N    N  68.892   9.090   6.445 1.00 . A A . 391 ASN N    1 1 
        3  2843 1 1 64 ASN ND2  N  72.020  10.215   5.609 1.00 . A A . 391 ASN ND2  1 1 
        3  2844 1 1 64 ASN O    O  67.487  12.143   7.629 1.00 . A A . 391 ASN O    1 1 
        3  2845 1 1 64 ASN OD1  O  71.818  12.138   6.718 1.00 . A A . 391 ASN OD1  1 1 
        3  2846 1 1 65 LYS C    C  64.668  10.053   7.813 1.00 . A A . 392 LYS C    1 1 
        3  2847 1 1 65 LYS CA   C  65.248  10.857   6.632 1.00 . A A . 392 LYS CA   1 1 
        3  2848 1 1 65 LYS CB   C  64.425  10.582   5.386 1.00 . A A . 392 LYS CB   1 1 
        3  2849 1 1 65 LYS CD   C  62.565  12.369   5.316 1.00 . A A . 392 LYS CD   1 1 
        3  2850 1 1 65 LYS CE   C  63.156  13.344   6.333 1.00 . A A . 392 LYS CE   1 1 
        3  2851 1 1 65 LYS CG   C  62.948  10.893   5.547 1.00 . A A . 392 LYS CG   1 1 
        3  2852 1 1 65 LYS H    H  66.796   9.754   5.778 1.00 . A A . 392 LYS H    1 1 
        3  2853 1 1 65 LYS HA   H  65.182  11.907   6.862 1.00 . A A . 392 LYS HA   1 1 
        3  2854 1 1 65 LYS HB2  H  64.823  11.173   4.574 1.00 . A A . 392 LYS HB2  1 1 
        3  2855 1 1 65 LYS HB3  H  64.522   9.533   5.141 1.00 . A A . 392 LYS HB3  1 1 
        3  2856 1 1 65 LYS HD2  H  62.889  12.668   4.331 1.00 . A A . 392 LYS HD2  1 1 
        3  2857 1 1 65 LYS HD3  H  61.490  12.426   5.368 1.00 . A A . 392 LYS HD3  1 1 
        3  2858 1 1 65 LYS HE2  H  62.930  13.011   7.335 1.00 . A A . 392 LYS HE2  1 1 
        3  2859 1 1 65 LYS HE3  H  64.225  13.373   6.196 1.00 . A A . 392 LYS HE3  1 1 
        3  2860 1 1 65 LYS HG2  H  62.380  10.240   4.909 1.00 . A A . 392 LYS HG2  1 1 
        3  2861 1 1 65 LYS HG3  H  62.723  10.629   6.569 1.00 . A A . 392 LYS HG3  1 1 
        3  2862 1 1 65 LYS HZ1  H  63.033  15.349   6.861 1.00 . A A . 392 LYS HZ1  1 1 
        3  2863 1 1 65 LYS HZ2  H  61.600  14.714   6.240 1.00 . A A . 392 LYS HZ2  1 1 
        3  2864 1 1 65 LYS HZ3  H  62.891  15.073   5.198 1.00 . A A . 392 LYS HZ3  1 1 
        3  2865 1 1 65 LYS N    N  66.612  10.489   6.400 1.00 . A A . 392 LYS N    1 1 
        3  2866 1 1 65 LYS NZ   N  62.636  14.713   6.141 1.00 . A A . 392 LYS NZ   1 1 
        3  2867 1 1 65 LYS O    O  64.279  10.596   8.834 1.00 . A A . 392 LYS O    1 1 
        3  2868 1 1 66 THR C    C  65.131   6.761   8.945 1.00 . A A . 393 THR C    1 1 
        3  2869 1 1 66 THR CA   C  64.084   7.830   8.556 1.00 . A A . 393 THR CA   1 1 
        3  2870 1 1 66 THR CB   C  62.907   7.149   7.951 1.00 . A A . 393 THR CB   1 1 
        3  2871 1 1 66 THR CG2  C  62.234   6.237   8.960 1.00 . A A . 393 THR CG2  1 1 
        3  2872 1 1 66 THR H    H  65.022   8.386   6.819 1.00 . A A . 393 THR H    1 1 
        3  2873 1 1 66 THR HA   H  63.757   8.396   9.413 1.00 . A A . 393 THR HA   1 1 
        3  2874 1 1 66 THR HB   H  63.360   6.558   7.161 1.00 . A A . 393 THR HB   1 1 
        3  2875 1 1 66 THR HG1  H  62.061   8.891   8.088 1.00 . A A . 393 THR HG1  1 1 
        3  2876 1 1 66 THR HG21 H  61.867   6.816   9.793 1.00 . A A . 393 THR HG21 1 1 
        3  2877 1 1 66 THR HG22 H  63.008   5.564   9.312 1.00 . A A . 393 THR HG22 1 1 
        3  2878 1 1 66 THR HG23 H  61.439   5.679   8.490 1.00 . A A . 393 THR HG23 1 1 
        3  2879 1 1 66 THR N    N  64.632   8.765   7.638 1.00 . A A . 393 THR N    1 1 
        3  2880 1 1 66 THR O    O  65.168   5.631   8.462 1.00 . A A . 393 THR O    1 1 
        3  2881 1 1 66 THR OG1  O  61.979   8.147   7.478 1.00 . A A . 393 THR OG1  1 1 
        3  2882 1 1 67 ARG C    C  66.616   5.455  11.358 1.00 . A A . 394 ARG C    1 1 
        3  2883 1 1 67 ARG CA   C  67.096   6.518  10.334 1.00 . A A . 394 ARG CA   1 1 
        3  2884 1 1 67 ARG CB   C  68.087   7.516  10.961 1.00 . A A . 394 ARG CB   1 1 
        3  2885 1 1 67 ARG CD   C  68.617   9.194  12.715 1.00 . A A . 394 ARG CD   1 1 
        3  2886 1 1 67 ARG CG   C  67.517   8.468  11.970 1.00 . A A . 394 ARG CG   1 1 
        3  2887 1 1 67 ARG CZ   C  70.734   8.273  13.675 1.00 . A A . 394 ARG CZ   1 1 
        3  2888 1 1 67 ARG H    H  66.002   8.186   9.522 1.00 . A A . 394 ARG H    1 1 
        3  2889 1 1 67 ARG HA   H  67.612   6.020   9.534 1.00 . A A . 394 ARG HA   1 1 
        3  2890 1 1 67 ARG HB2  H  69.089   7.201  11.179 1.00 . A A . 394 ARG HB2  1 1 
        3  2891 1 1 67 ARG HB3  H  68.279   8.150  10.106 1.00 . A A . 394 ARG HB3  1 1 
        3  2892 1 1 67 ARG HD2  H  69.273   9.647  11.989 1.00 . A A . 394 ARG HD2  1 1 
        3  2893 1 1 67 ARG HD3  H  68.182   9.961  13.340 1.00 . A A . 394 ARG HD3  1 1 
        3  2894 1 1 67 ARG HE   H  68.855   7.649  14.087 1.00 . A A . 394 ARG HE   1 1 
        3  2895 1 1 67 ARG HG2  H  67.000   9.197  11.365 1.00 . A A . 394 ARG HG2  1 1 
        3  2896 1 1 67 ARG HG3  H  66.848   7.962  12.651 1.00 . A A . 394 ARG HG3  1 1 
        3  2897 1 1 67 ARG HH11 H  71.082   9.732  12.277 1.00 . A A . 394 ARG HH11 1 1 
        3  2898 1 1 67 ARG HH12 H  72.479   9.081  13.022 1.00 . A A . 394 ARG HH12 1 1 
        3  2899 1 1 67 ARG HH21 H  70.802   6.805  15.111 1.00 . A A . 394 ARG HH21 1 1 
        3  2900 1 1 67 ARG HH22 H  72.319   7.420  14.650 1.00 . A A . 394 ARG HH22 1 1 
        3  2901 1 1 67 ARG N    N  66.032   7.233   9.642 1.00 . A A . 394 ARG N    1 1 
        3  2902 1 1 67 ARG NE   N  69.397   8.278  13.557 1.00 . A A . 394 ARG NE   1 1 
        3  2903 1 1 67 ARG NH1  N  71.479   9.089  12.938 1.00 . A A . 394 ARG NH1  1 1 
        3  2904 1 1 67 ARG NH2  N  71.321   7.441  14.533 1.00 . A A . 394 ARG NH2  1 1 
        3  2905 1 1 67 ARG O    O  67.431   4.813  12.012 1.00 . A A . 394 ARG O    1 1 
        3  2906 1 1 68 GLU C    C  64.774   2.899  11.613 1.00 . A A . 395 GLU C    1 1 
        3  2907 1 1 68 GLU CA   C  64.780   4.250  12.329 1.00 . A A . 395 GLU CA   1 1 
        3  2908 1 1 68 GLU CB   C  63.381   4.651  12.763 1.00 . A A . 395 GLU CB   1 1 
        3  2909 1 1 68 GLU CD   C  61.969   6.425  13.836 1.00 . A A . 395 GLU CD   1 1 
        3  2910 1 1 68 GLU CG   C  63.353   5.972  13.502 1.00 . A A . 395 GLU CG   1 1 
        3  2911 1 1 68 GLU H    H  64.696   5.780  10.929 1.00 . A A . 395 GLU H    1 1 
        3  2912 1 1 68 GLU HA   H  65.418   4.184  13.198 1.00 . A A . 395 GLU HA   1 1 
        3  2913 1 1 68 GLU HB2  H  62.755   4.734  11.887 1.00 . A A . 395 GLU HB2  1 1 
        3  2914 1 1 68 GLU HB3  H  62.983   3.887  13.412 1.00 . A A . 395 GLU HB3  1 1 
        3  2915 1 1 68 GLU HG2  H  63.903   5.861  14.425 1.00 . A A . 395 GLU HG2  1 1 
        3  2916 1 1 68 GLU HG3  H  63.830   6.722  12.889 1.00 . A A . 395 GLU HG3  1 1 
        3  2917 1 1 68 GLU N    N  65.325   5.252  11.459 1.00 . A A . 395 GLU N    1 1 
        3  2918 1 1 68 GLU O    O  63.835   2.554  10.905 1.00 . A A . 395 GLU O    1 1 
        3  2919 1 1 68 GLU OE1  O  61.353   7.133  13.010 1.00 . A A . 395 GLU OE1  1 1 
        3  2920 1 1 68 GLU OE2  O  61.474   6.111  14.940 1.00 . A A . 395 GLU OE2  1 1 
        3  2921 1 1 69 LYS C    C  65.141  -0.163  11.790 1.00 . A A . 396 LYS C    1 1 
        3  2922 1 1 69 LYS CA   C  66.054   0.884  11.117 1.00 . A A . 396 LYS CA   1 1 
        3  2923 1 1 69 LYS CB   C  67.542   0.504  11.263 1.00 . A A . 396 LYS CB   1 1 
        3  2924 1 1 69 LYS CD   C  68.051  -0.672   9.066 1.00 . A A . 396 LYS CD   1 1 
        3  2925 1 1 69 LYS CE   C  68.647  -1.932   8.432 1.00 . A A . 396 LYS CE   1 1 
        3  2926 1 1 69 LYS CG   C  68.011  -0.789  10.584 1.00 . A A . 396 LYS CG   1 1 
        3  2927 1 1 69 LYS H    H  66.563   2.547  12.337 1.00 . A A . 396 LYS H    1 1 
        3  2928 1 1 69 LYS HA   H  65.805   0.968  10.069 1.00 . A A . 396 LYS HA   1 1 
        3  2929 1 1 69 LYS HB2  H  68.120   1.305  10.830 1.00 . A A . 396 LYS HB2  1 1 
        3  2930 1 1 69 LYS HB3  H  67.784   0.452  12.313 1.00 . A A . 396 LYS HB3  1 1 
        3  2931 1 1 69 LYS HD2  H  67.040  -0.548   8.706 1.00 . A A . 396 LYS HD2  1 1 
        3  2932 1 1 69 LYS HD3  H  68.641   0.187   8.785 1.00 . A A . 396 LYS HD3  1 1 
        3  2933 1 1 69 LYS HE2  H  68.813  -1.799   7.373 1.00 . A A . 396 LYS HE2  1 1 
        3  2934 1 1 69 LYS HE3  H  69.596  -2.119   8.916 1.00 . A A . 396 LYS HE3  1 1 
        3  2935 1 1 69 LYS HG2  H  69.001  -1.030  10.940 1.00 . A A . 396 LYS HG2  1 1 
        3  2936 1 1 69 LYS HG3  H  67.332  -1.583  10.859 1.00 . A A . 396 LYS HG3  1 1 
        3  2937 1 1 69 LYS HZ1  H  68.203  -3.963   8.218 1.00 . A A . 396 LYS HZ1  1 1 
        3  2938 1 1 69 LYS HZ2  H  66.845  -2.976   8.230 1.00 . A A . 396 LYS HZ2  1 1 
        3  2939 1 1 69 LYS HZ3  H  67.665  -3.294   9.657 1.00 . A A . 396 LYS HZ3  1 1 
        3  2940 1 1 69 LYS N    N  65.860   2.184  11.756 1.00 . A A . 396 LYS N    1 1 
        3  2941 1 1 69 LYS NZ   N  67.796  -3.109   8.645 1.00 . A A . 396 LYS NZ   1 1 
        3  2942 1 1 69 LYS O    O  64.677   0.052  12.927 1.00 . A A . 396 LYS O    1 1 
        3  2943 1 1 70 GLU C    C  64.728  -3.017  12.744 1.00 . A A . 397 GLU C    1 1 
        3  2944 1 1 70 GLU CA   C  64.036  -2.343  11.566 1.00 . A A . 397 GLU CA   1 1 
        3  2945 1 1 70 GLU CB   C  63.804  -3.406  10.491 1.00 . A A . 397 GLU CB   1 1 
        3  2946 1 1 70 GLU CD   C  64.700  -2.498   8.345 1.00 . A A . 397 GLU CD   1 1 
        3  2947 1 1 70 GLU CG   C  63.461  -2.880   9.119 1.00 . A A . 397 GLU CG   1 1 
        3  2948 1 1 70 GLU H    H  65.127  -1.282  10.128 1.00 . A A . 397 GLU H    1 1 
        3  2949 1 1 70 GLU HA   H  63.076  -1.947  11.857 1.00 . A A . 397 GLU HA   1 1 
        3  2950 1 1 70 GLU HB2  H  64.699  -4.003  10.402 1.00 . A A . 397 GLU HB2  1 1 
        3  2951 1 1 70 GLU HB3  H  62.999  -4.040  10.824 1.00 . A A . 397 GLU HB3  1 1 
        3  2952 1 1 70 GLU HG2  H  62.893  -3.638   8.614 1.00 . A A . 397 GLU HG2  1 1 
        3  2953 1 1 70 GLU HG3  H  62.841  -2.004   9.242 1.00 . A A . 397 GLU HG3  1 1 
        3  2954 1 1 70 GLU N    N  64.841  -1.240  11.072 1.00 . A A . 397 GLU N    1 1 
        3  2955 1 1 70 GLU O    O  65.524  -3.945  12.571 1.00 . A A . 397 GLU O    1 1 
        3  2956 1 1 70 GLU OE1  O  65.341  -3.378   7.718 1.00 . A A . 397 GLU OE1  1 1 
        3  2957 1 1 70 GLU OE2  O  65.115  -1.348   8.424 1.00 . A A . 397 GLU OE2  1 1 
        3  2958 2 2  1 ZN  ZN   ZN 60.736  -5.384   0.004 1.00 . B A . 500 ZN  ZN   1 1 
        4  2959 1 1 12 ARG C    C  51.284   1.677  -4.732 1.00 . A A . 339 ARG C    1 1 
        4  2960 1 1 12 ARG CA   C  50.887   1.859  -3.350 1.00 . A A . 339 ARG CA   1 1 
        4  2961 1 1 12 ARG CB   C  50.582   3.316  -3.101 1.00 . A A . 339 ARG CB   1 1 
        4  2962 1 1 12 ARG CD   C  49.832   5.090  -1.524 1.00 . A A . 339 ARG CD   1 1 
        4  2963 1 1 12 ARG CG   C  49.744   3.610  -1.913 1.00 . A A . 339 ARG CG   1 1 
        4  2964 1 1 12 ARG CZ   C  50.381   7.283  -2.578 1.00 . A A . 339 ARG CZ   1 1 
        4  2965 1 1 12 ARG H    H  52.805   1.856  -2.766 1.00 . A A . 339 ARG H    1 1 
        4  2966 1 1 12 ARG HA   H  49.984   1.301  -3.375 1.00 . A A . 339 ARG HA   1 1 
        4  2967 1 1 12 ARG HB2  H  51.524   3.826  -2.959 1.00 . A A . 339 ARG HB2  1 1 
        4  2968 1 1 12 ARG HB3  H  50.123   3.674  -4.008 1.00 . A A . 339 ARG HB3  1 1 
        4  2969 1 1 12 ARG HD2  H  48.922   5.364  -1.011 1.00 . A A . 339 ARG HD2  1 1 
        4  2970 1 1 12 ARG HD3  H  50.666   5.213  -0.848 1.00 . A A . 339 ARG HD3  1 1 
        4  2971 1 1 12 ARG HE   H  49.926   5.592  -3.566 1.00 . A A . 339 ARG HE   1 1 
        4  2972 1 1 12 ARG HG2  H  48.748   3.297  -2.163 1.00 . A A . 339 ARG HG2  1 1 
        4  2973 1 1 12 ARG HG3  H  50.100   3.001  -1.095 1.00 . A A . 339 ARG HG3  1 1 
        4  2974 1 1 12 ARG HH11 H  50.120   7.453  -0.538 1.00 . A A . 339 ARG HH11 1 1 
        4  2975 1 1 12 ARG HH12 H  50.657   8.871  -1.337 1.00 . A A . 339 ARG HH12 1 1 
        4  2976 1 1 12 ARG HH21 H  50.713   7.505  -4.581 1.00 . A A . 339 ARG HH21 1 1 
        4  2977 1 1 12 ARG HH22 H  51.016   8.907  -3.632 1.00 . A A . 339 ARG HH22 1 1 
        4  2978 1 1 12 ARG N    N  51.948   1.452  -2.530 1.00 . A A . 339 ARG N    1 1 
        4  2979 1 1 12 ARG NE   N  50.011   5.995  -2.674 1.00 . A A . 339 ARG NE   1 1 
        4  2980 1 1 12 ARG NH1  N  50.386   7.906  -1.394 1.00 . A A . 339 ARG NH1  1 1 
        4  2981 1 1 12 ARG NH2  N  50.721   7.949  -3.670 1.00 . A A . 339 ARG NH2  1 1 
        4  2982 1 1 12 ARG O    O  51.078   0.622  -5.340 1.00 . A A . 339 ARG O    1 1 
        4  2983 1 1 13 GLU C    C  53.792   2.594  -6.415 1.00 . A A . 340 GLU C    1 1 
        4  2984 1 1 13 GLU CA   C  52.304   2.666  -6.482 1.00 . A A . 340 GLU CA   1 1 
        4  2985 1 1 13 GLU CB   C  51.729   3.898  -7.181 1.00 . A A . 340 GLU CB   1 1 
        4  2986 1 1 13 GLU CD   C  51.525   6.383  -6.934 1.00 . A A . 340 GLU CD   1 1 
        4  2987 1 1 13 GLU CG   C  52.442   5.198  -6.899 1.00 . A A . 340 GLU CG   1 1 
        4  2988 1 1 13 GLU H    H  52.087   3.388  -4.604 1.00 . A A . 340 GLU H    1 1 
        4  2989 1 1 13 GLU HA   H  51.939   1.773  -6.966 1.00 . A A . 340 GLU HA   1 1 
        4  2990 1 1 13 GLU HB2  H  51.679   3.677  -8.229 1.00 . A A . 340 GLU HB2  1 1 
        4  2991 1 1 13 GLU HB3  H  50.709   3.995  -6.841 1.00 . A A . 340 GLU HB3  1 1 
        4  2992 1 1 13 GLU HG2  H  53.031   5.074  -6.001 1.00 . A A . 340 GLU HG2  1 1 
        4  2993 1 1 13 GLU HG3  H  53.166   5.308  -7.693 1.00 . A A . 340 GLU HG3  1 1 
        4  2994 1 1 13 GLU N    N  51.888   2.639  -5.202 1.00 . A A . 340 GLU N    1 1 
        4  2995 1 1 13 GLU O    O  54.473   3.514  -5.991 1.00 . A A . 340 GLU O    1 1 
        4  2996 1 1 13 GLU OE1  O  50.746   6.580  -5.976 1.00 . A A . 340 GLU OE1  1 1 
        4  2997 1 1 13 GLU OE2  O  51.561   7.159  -7.921 1.00 . A A . 340 GLU OE2  1 1 
        4  2998 1 1 14 PHE C    C  56.418   2.153  -7.377 1.00 . A A . 341 PHE C    1 1 
        4  2999 1 1 14 PHE CA   C  55.650   1.086  -6.662 1.00 . A A . 341 PHE CA   1 1 
        4  3000 1 1 14 PHE CB   C  55.928  -0.232  -7.379 1.00 . A A . 341 PHE CB   1 1 
        4  3001 1 1 14 PHE CD1  C  58.196  -0.600  -6.432 1.00 . A A . 341 PHE CD1  1 1 
        4  3002 1 1 14 PHE CD2  C  57.972  -0.583  -8.793 1.00 . A A . 341 PHE CD2  1 1 
        4  3003 1 1 14 PHE CE1  C  59.524  -0.818  -6.552 1.00 . A A . 341 PHE CE1  1 1 
        4  3004 1 1 14 PHE CE2  C  59.316  -0.814  -8.925 1.00 . A A . 341 PHE CE2  1 1 
        4  3005 1 1 14 PHE CG   C  57.396  -0.480  -7.541 1.00 . A A . 341 PHE CG   1 1 
        4  3006 1 1 14 PHE CZ   C  60.096  -0.930  -7.800 1.00 . A A . 341 PHE CZ   1 1 
        4  3007 1 1 14 PHE H    H  53.489   0.775  -6.313 1.00 . A A . 341 PHE H    1 1 
        4  3008 1 1 14 PHE HA   H  56.067   1.011  -5.670 1.00 . A A . 341 PHE HA   1 1 
        4  3009 1 1 14 PHE HB2  H  55.538  -1.084  -6.841 1.00 . A A . 341 PHE HB2  1 1 
        4  3010 1 1 14 PHE HB3  H  55.511  -0.177  -8.374 1.00 . A A . 341 PHE HB3  1 1 
        4  3011 1 1 14 PHE HD1  H  57.757  -0.512  -5.453 1.00 . A A . 341 PHE HD1  1 1 
        4  3012 1 1 14 PHE HD2  H  57.358  -0.472  -9.672 1.00 . A A . 341 PHE HD2  1 1 
        4  3013 1 1 14 PHE HE1  H  60.120  -0.892  -5.655 1.00 . A A . 341 PHE HE1  1 1 
        4  3014 1 1 14 PHE HE2  H  59.767  -0.890  -9.904 1.00 . A A . 341 PHE HE2  1 1 
        4  3015 1 1 14 PHE HZ   H  61.156  -1.112  -7.897 1.00 . A A . 341 PHE HZ   1 1 
        4  3016 1 1 14 PHE N    N  54.217   1.400  -6.536 1.00 . A A . 341 PHE N    1 1 
        4  3017 1 1 14 PHE O    O  56.206   2.444  -8.567 1.00 . A A . 341 PHE O    1 1 
        4  3018 1 1 15 ASP C    C  59.596   3.185  -6.951 1.00 . A A . 342 ASP C    1 1 
        4  3019 1 1 15 ASP CA   C  58.191   3.723  -7.079 1.00 . A A . 342 ASP CA   1 1 
        4  3020 1 1 15 ASP CB   C  58.069   5.033  -6.245 1.00 . A A . 342 ASP CB   1 1 
        4  3021 1 1 15 ASP CG   C  56.736   5.760  -6.349 1.00 . A A . 342 ASP CG   1 1 
        4  3022 1 1 15 ASP H    H  57.402   2.319  -5.734 1.00 . A A . 342 ASP H    1 1 
        4  3023 1 1 15 ASP HA   H  57.883   3.889  -8.097 1.00 . A A . 342 ASP HA   1 1 
        4  3024 1 1 15 ASP HB2  H  58.286   4.850  -5.202 1.00 . A A . 342 ASP HB2  1 1 
        4  3025 1 1 15 ASP HB3  H  58.846   5.710  -6.553 1.00 . A A . 342 ASP HB3  1 1 
        4  3026 1 1 15 ASP N    N  57.315   2.691  -6.634 1.00 . A A . 342 ASP N    1 1 
        4  3027 1 1 15 ASP O    O  60.142   3.171  -5.859 1.00 . A A . 342 ASP O    1 1 
        4  3028 1 1 15 ASP OD1  O  56.285   6.062  -7.484 1.00 . A A . 342 ASP OD1  1 1 
        4  3029 1 1 15 ASP OD2  O  56.134   6.081  -5.305 1.00 . A A . 342 ASP OD2  1 1 
        4  3030 1 1 16 PRO C    C  62.626   2.845  -7.393 1.00 . A A . 343 PRO C    1 1 
        4  3031 1 1 16 PRO CA   C  61.499   2.009  -7.963 1.00 . A A . 343 PRO CA   1 1 
        4  3032 1 1 16 PRO CB   C  61.799   1.592  -9.385 1.00 . A A . 343 PRO CB   1 1 
        4  3033 1 1 16 PRO CD   C  59.658   2.663  -9.408 1.00 . A A . 343 PRO CD   1 1 
        4  3034 1 1 16 PRO CG   C  60.886   2.388 -10.240 1.00 . A A . 343 PRO CG   1 1 
        4  3035 1 1 16 PRO HA   H  61.441   1.130  -7.345 1.00 . A A . 343 PRO HA   1 1 
        4  3036 1 1 16 PRO HB2  H  62.834   1.832  -9.552 1.00 . A A . 343 PRO HB2  1 1 
        4  3037 1 1 16 PRO HB3  H  61.631   0.529  -9.492 1.00 . A A . 343 PRO HB3  1 1 
        4  3038 1 1 16 PRO HD2  H  59.197   3.604  -9.670 1.00 . A A . 343 PRO HD2  1 1 
        4  3039 1 1 16 PRO HD3  H  58.945   1.860  -9.528 1.00 . A A . 343 PRO HD3  1 1 
        4  3040 1 1 16 PRO HG2  H  61.387   3.298 -10.533 1.00 . A A . 343 PRO HG2  1 1 
        4  3041 1 1 16 PRO HG3  H  60.645   1.789 -11.104 1.00 . A A . 343 PRO HG3  1 1 
        4  3042 1 1 16 PRO N    N  60.193   2.672  -8.033 1.00 . A A . 343 PRO N    1 1 
        4  3043 1 1 16 PRO O    O  63.407   2.349  -6.595 1.00 . A A . 343 PRO O    1 1 
        4  3044 1 1 17 ASP C    C  63.680   5.192  -5.785 1.00 . A A . 344 ASP C    1 1 
        4  3045 1 1 17 ASP CA   C  63.739   4.991  -7.294 1.00 . A A . 344 ASP CA   1 1 
        4  3046 1 1 17 ASP CB   C  63.630   6.346  -7.994 1.00 . A A . 344 ASP CB   1 1 
        4  3047 1 1 17 ASP CG   C  64.364   7.428  -7.273 1.00 . A A . 344 ASP CG   1 1 
        4  3048 1 1 17 ASP H    H  62.011   4.439  -8.392 1.00 . A A . 344 ASP H    1 1 
        4  3049 1 1 17 ASP HA   H  64.690   4.563  -7.563 1.00 . A A . 344 ASP HA   1 1 
        4  3050 1 1 17 ASP HB2  H  64.107   6.283  -8.962 1.00 . A A . 344 ASP HB2  1 1 
        4  3051 1 1 17 ASP HB3  H  62.593   6.633  -8.077 1.00 . A A . 344 ASP HB3  1 1 
        4  3052 1 1 17 ASP N    N  62.693   4.096  -7.773 1.00 . A A . 344 ASP N    1 1 
        4  3053 1 1 17 ASP O    O  64.706   5.349  -5.111 1.00 . A A . 344 ASP O    1 1 
        4  3054 1 1 17 ASP OD1  O  65.590   7.386  -7.209 1.00 . A A . 344 ASP OD1  1 1 
        4  3055 1 1 17 ASP OD2  O  63.723   8.371  -6.784 1.00 . A A . 344 ASP OD2  1 1 
        4  3056 1 1 18 ILE C    C  61.998   4.345  -2.972 1.00 . A A . 345 ILE C    1 1 
        4  3057 1 1 18 ILE CA   C  62.281   5.519  -3.889 1.00 . A A . 345 ILE CA   1 1 
        4  3058 1 1 18 ILE CB   C  61.136   6.583  -3.813 1.00 . A A . 345 ILE CB   1 1 
        4  3059 1 1 18 ILE CD1  C  58.682   6.980  -3.339 1.00 . A A . 345 ILE CD1  1 1 
        4  3060 1 1 18 ILE CG1  C  59.824   6.004  -3.314 1.00 . A A . 345 ILE CG1  1 1 
        4  3061 1 1 18 ILE CG2  C  60.934   7.278  -5.162 1.00 . A A . 345 ILE CG2  1 1 
        4  3062 1 1 18 ILE H    H  61.783   4.732  -5.817 1.00 . A A . 345 ILE H    1 1 
        4  3063 1 1 18 ILE HA   H  63.185   5.981  -3.523 1.00 . A A . 345 ILE HA   1 1 
        4  3064 1 1 18 ILE HB   H  61.458   7.342  -3.130 1.00 . A A . 345 ILE HB   1 1 
        4  3065 1 1 18 ILE HD11 H  58.903   7.817  -2.694 1.00 . A A . 345 ILE HD11 1 1 
        4  3066 1 1 18 ILE HD12 H  57.779   6.477  -3.029 1.00 . A A . 345 ILE HD12 1 1 
        4  3067 1 1 18 ILE HD13 H  58.587   7.321  -4.360 1.00 . A A . 345 ILE HD13 1 1 
        4  3068 1 1 18 ILE HG12 H  59.570   5.085  -3.818 1.00 . A A . 345 ILE HG12 1 1 
        4  3069 1 1 18 ILE HG13 H  59.984   5.741  -2.278 1.00 . A A . 345 ILE HG13 1 1 
        4  3070 1 1 18 ILE HG21 H  61.842   7.795  -5.435 1.00 . A A . 345 ILE HG21 1 1 
        4  3071 1 1 18 ILE HG22 H  60.114   7.977  -5.101 1.00 . A A . 345 ILE HG22 1 1 
        4  3072 1 1 18 ILE HG23 H  60.721   6.523  -5.905 1.00 . A A . 345 ILE HG23 1 1 
        4  3073 1 1 18 ILE N    N  62.500   5.106  -5.260 1.00 . A A . 345 ILE N    1 1 
        4  3074 1 1 18 ILE O    O  61.971   4.493  -1.737 1.00 . A A . 345 ILE O    1 1 
        4  3075 1 1 19 HIS C    C  62.277   0.785  -3.062 1.00 . A A . 346 HIS C    1 1 
        4  3076 1 1 19 HIS CA   C  61.428   2.032  -2.810 1.00 . A A . 346 HIS CA   1 1 
        4  3077 1 1 19 HIS CB   C  59.955   1.733  -2.945 1.00 . A A . 346 HIS CB   1 1 
        4  3078 1 1 19 HIS CD2  C  59.137   2.959  -0.849 1.00 . A A . 346 HIS CD2  1 1 
        4  3079 1 1 19 HIS CE1  C  57.497   4.057  -1.736 1.00 . A A . 346 HIS CE1  1 1 
        4  3080 1 1 19 HIS CG   C  59.088   2.671  -2.161 1.00 . A A . 346 HIS CG   1 1 
        4  3081 1 1 19 HIS H    H  61.828   3.181  -4.535 1.00 . A A . 346 HIS H    1 1 
        4  3082 1 1 19 HIS HA   H  61.585   2.256  -1.764 1.00 . A A . 346 HIS HA   1 1 
        4  3083 1 1 19 HIS HB2  H  59.652   1.735  -3.981 1.00 . A A . 346 HIS HB2  1 1 
        4  3084 1 1 19 HIS HB3  H  59.841   0.742  -2.550 1.00 . A A . 346 HIS HB3  1 1 
        4  3085 1 1 19 HIS HD2  H  59.856   2.557  -0.156 1.00 . A A . 346 HIS HD2  1 1 
        4  3086 1 1 19 HIS HE1  H  56.638   4.701  -1.856 1.00 . A A . 346 HIS HE1  1 1 
        4  3087 1 1 19 HIS HE2  H  57.737   4.001   0.298 1.00 . A A . 346 HIS HE2  1 1 
        4  3088 1 1 19 HIS N    N  61.783   3.202  -3.558 1.00 . A A . 346 HIS N    1 1 
        4  3089 1 1 19 HIS ND1  N  58.056   3.360  -2.731 1.00 . A A . 346 HIS ND1  1 1 
        4  3090 1 1 19 HIS NE2  N  58.125   3.838  -0.587 1.00 . A A . 346 HIS NE2  1 1 
        4  3091 1 1 19 HIS O    O  63.209   0.772  -3.846 1.00 . A A . 346 HIS O    1 1 
        4  3092 1 1 20 CYS C    C  62.790  -2.218  -3.612 1.00 . A A . 347 CYS C    1 1 
        4  3093 1 1 20 CYS CA   C  62.591  -1.550  -2.241 1.00 . A A . 347 CYS CA   1 1 
        4  3094 1 1 20 CYS CB   C  61.772  -2.438  -1.253 1.00 . A A . 347 CYS CB   1 1 
        4  3095 1 1 20 CYS H    H  61.147  -0.099  -1.736 1.00 . A A . 347 CYS H    1 1 
        4  3096 1 1 20 CYS HA   H  63.579  -1.378  -1.844 1.00 . A A . 347 CYS HA   1 1 
        4  3097 1 1 20 CYS HB2  H  61.558  -1.879  -0.357 1.00 . A A . 347 CYS HB2  1 1 
        4  3098 1 1 20 CYS HB3  H  60.801  -2.547  -1.714 1.00 . A A . 347 CYS HB3  1 1 
        4  3099 1 1 20 CYS N    N  61.921  -0.249  -2.314 1.00 . A A . 347 CYS N    1 1 
        4  3100 1 1 20 CYS O    O  63.858  -2.736  -3.871 1.00 . A A . 347 CYS O    1 1 
        4  3101 1 1 20 CYS SG   S  62.363  -4.157  -0.845 1.00 . A A . 347 CYS SG   1 1 
        4  3102 1 1 21 GLY C    C  62.059  -4.364  -5.780 1.00 . A A . 348 GLY C    1 1 
        4  3103 1 1 21 GLY CA   C  61.908  -2.868  -5.756 1.00 . A A . 348 GLY CA   1 1 
        4  3104 1 1 21 GLY H    H  60.862  -1.985  -4.136 1.00 . A A . 348 GLY H    1 1 
        4  3105 1 1 21 GLY HA2  H  61.036  -2.620  -6.342 1.00 . A A . 348 GLY HA2  1 1 
        4  3106 1 1 21 GLY HA3  H  62.776  -2.421  -6.220 1.00 . A A . 348 GLY HA3  1 1 
        4  3107 1 1 21 GLY N    N  61.748  -2.307  -4.416 1.00 . A A . 348 GLY N    1 1 
        4  3108 1 1 21 GLY O    O  62.173  -4.953  -6.840 1.00 . A A . 348 GLY O    1 1 
        4  3109 1 1 22 VAL C    C  60.902  -7.011  -4.741 1.00 . A A . 349 VAL C    1 1 
        4  3110 1 1 22 VAL CA   C  62.188  -6.409  -4.528 1.00 . A A . 349 VAL CA   1 1 
        4  3111 1 1 22 VAL CB   C  62.768  -6.905  -3.169 1.00 . A A . 349 VAL CB   1 1 
        4  3112 1 1 22 VAL CG1  C  62.970  -8.421  -3.171 1.00 . A A . 349 VAL CG1  1 1 
        4  3113 1 1 22 VAL CG2  C  64.065  -6.220  -2.840 1.00 . A A . 349 VAL CG2  1 1 
        4  3114 1 1 22 VAL H    H  61.740  -4.443  -3.844 1.00 . A A . 349 VAL H    1 1 
        4  3115 1 1 22 VAL HA   H  62.787  -6.775  -5.345 1.00 . A A . 349 VAL HA   1 1 
        4  3116 1 1 22 VAL HB   H  62.049  -6.670  -2.396 1.00 . A A . 349 VAL HB   1 1 
        4  3117 1 1 22 VAL HG11 H  63.353  -8.737  -2.211 1.00 . A A . 349 VAL HG11 1 1 
        4  3118 1 1 22 VAL HG12 H  63.674  -8.694  -3.943 1.00 . A A . 349 VAL HG12 1 1 
        4  3119 1 1 22 VAL HG13 H  62.025  -8.909  -3.356 1.00 . A A . 349 VAL HG13 1 1 
        4  3120 1 1 22 VAL HG21 H  63.911  -5.152  -2.801 1.00 . A A . 349 VAL HG21 1 1 
        4  3121 1 1 22 VAL HG22 H  64.800  -6.460  -3.595 1.00 . A A . 349 VAL HG22 1 1 
        4  3122 1 1 22 VAL HG23 H  64.417  -6.564  -1.879 1.00 . A A . 349 VAL HG23 1 1 
        4  3123 1 1 22 VAL N    N  61.995  -4.977  -4.618 1.00 . A A . 349 VAL N    1 1 
        4  3124 1 1 22 VAL O    O  59.978  -6.816  -3.938 1.00 . A A . 349 VAL O    1 1 
        4  3125 1 1 23 ILE C    C  59.361  -9.439  -5.247 1.00 . A A . 350 ILE C    1 1 
        4  3126 1 1 23 ILE CA   C  59.636  -8.290  -6.176 1.00 . A A . 350 ILE CA   1 1 
        4  3127 1 1 23 ILE CB   C  59.632  -8.648  -7.657 1.00 . A A . 350 ILE CB   1 1 
        4  3128 1 1 23 ILE CD1  C  59.354  -7.396  -9.906 1.00 . A A . 350 ILE CD1  1 1 
        4  3129 1 1 23 ILE CG1  C  59.657  -7.316  -8.437 1.00 . A A . 350 ILE CG1  1 1 
        4  3130 1 1 23 ILE CG2  C  58.444  -9.516  -8.005 1.00 . A A . 350 ILE CG2  1 1 
        4  3131 1 1 23 ILE H    H  61.602  -7.756  -6.391 1.00 . A A . 350 ILE H    1 1 
        4  3132 1 1 23 ILE HA   H  58.861  -7.554  -6.005 1.00 . A A . 350 ILE HA   1 1 
        4  3133 1 1 23 ILE HB   H  60.542  -9.182  -7.882 1.00 . A A . 350 ILE HB   1 1 
        4  3134 1 1 23 ILE HD11 H  58.382  -7.852 -10.027 1.00 . A A . 350 ILE HD11 1 1 
        4  3135 1 1 23 ILE HD12 H  60.115  -7.963 -10.421 1.00 . A A . 350 ILE HD12 1 1 
        4  3136 1 1 23 ILE HD13 H  59.310  -6.379 -10.271 1.00 . A A . 350 ILE HD13 1 1 
        4  3137 1 1 23 ILE HG12 H  58.969  -6.623  -7.981 1.00 . A A . 350 ILE HG12 1 1 
        4  3138 1 1 23 ILE HG13 H  60.649  -6.901  -8.329 1.00 . A A . 350 ILE HG13 1 1 
        4  3139 1 1 23 ILE HG21 H  58.517 -10.403  -7.392 1.00 . A A . 350 ILE HG21 1 1 
        4  3140 1 1 23 ILE HG22 H  58.476  -9.771  -9.053 1.00 . A A . 350 ILE HG22 1 1 
        4  3141 1 1 23 ILE HG23 H  57.540  -8.978  -7.760 1.00 . A A . 350 ILE HG23 1 1 
        4  3142 1 1 23 ILE N    N  60.811  -7.666  -5.814 1.00 . A A . 350 ILE N    1 1 
        4  3143 1 1 23 ILE O    O  60.244 -10.254  -4.932 1.00 . A A . 350 ILE O    1 1 
        4  3144 1 1 24 ASP C    C  57.455 -11.672  -4.348 1.00 . A A . 351 ASP C    1 1 
        4  3145 1 1 24 ASP CA   C  57.795 -10.358  -3.742 1.00 . A A . 351 ASP CA   1 1 
        4  3146 1 1 24 ASP CB   C  56.615  -9.801  -3.007 1.00 . A A . 351 ASP CB   1 1 
        4  3147 1 1 24 ASP CG   C  56.197 -10.639  -1.873 1.00 . A A . 351 ASP CG   1 1 
        4  3148 1 1 24 ASP H    H  57.504  -8.819  -5.120 1.00 . A A . 351 ASP H    1 1 
        4  3149 1 1 24 ASP HA   H  58.608 -10.497  -3.044 1.00 . A A . 351 ASP HA   1 1 
        4  3150 1 1 24 ASP HB2  H  56.763  -8.790  -2.683 1.00 . A A . 351 ASP HB2  1 1 
        4  3151 1 1 24 ASP HB3  H  55.796  -9.763  -3.703 1.00 . A A . 351 ASP HB3  1 1 
        4  3152 1 1 24 ASP N    N  58.177  -9.446  -4.753 1.00 . A A . 351 ASP N    1 1 
        4  3153 1 1 24 ASP O    O  56.726 -11.730  -5.287 1.00 . A A . 351 ASP O    1 1 
        4  3154 1 1 24 ASP OD1  O  56.956 -10.762  -0.890 1.00 . A A . 351 ASP OD1  1 1 
        4  3155 1 1 24 ASP OD2  O  55.117 -11.197  -1.947 1.00 . A A . 351 ASP OD2  1 1 
        4  3156 1 1 25 LEU C    C  56.455 -14.638  -3.848 1.00 . A A . 352 LEU C    1 1 
        4  3157 1 1 25 LEU CA   C  57.772 -14.033  -4.337 1.00 . A A . 352 LEU CA   1 1 
        4  3158 1 1 25 LEU CB   C  58.967 -14.900  -4.017 1.00 . A A . 352 LEU CB   1 1 
        4  3159 1 1 25 LEU CD1  C  59.722 -15.922  -6.186 1.00 . A A . 352 LEU CD1  1 1 
        4  3160 1 1 25 LEU CD2  C  60.392 -13.596  -5.676 1.00 . A A . 352 LEU CD2  1 1 
        4  3161 1 1 25 LEU CG   C  60.091 -14.963  -5.069 1.00 . A A . 352 LEU CG   1 1 
        4  3162 1 1 25 LEU H    H  58.654 -12.614  -3.104 1.00 . A A . 352 LEU H    1 1 
        4  3163 1 1 25 LEU HA   H  57.703 -13.957  -5.412 1.00 . A A . 352 LEU HA   1 1 
        4  3164 1 1 25 LEU HB2  H  59.402 -14.466  -3.130 1.00 . A A . 352 LEU HB2  1 1 
        4  3165 1 1 25 LEU HB3  H  58.633 -15.902  -3.799 1.00 . A A . 352 LEU HB3  1 1 
        4  3166 1 1 25 LEU HD11 H  60.519 -15.952  -6.914 1.00 . A A . 352 LEU HD11 1 1 
        4  3167 1 1 25 LEU HD12 H  58.812 -15.588  -6.662 1.00 . A A . 352 LEU HD12 1 1 
        4  3168 1 1 25 LEU HD13 H  59.571 -16.909  -5.777 1.00 . A A . 352 LEU HD13 1 1 
        4  3169 1 1 25 LEU HD21 H  59.504 -13.225  -6.166 1.00 . A A . 352 LEU HD21 1 1 
        4  3170 1 1 25 LEU HD22 H  61.189 -13.688  -6.396 1.00 . A A . 352 LEU HD22 1 1 
        4  3171 1 1 25 LEU HD23 H  60.686 -12.907  -4.898 1.00 . A A . 352 LEU HD23 1 1 
        4  3172 1 1 25 LEU HG   H  60.967 -15.295  -4.536 1.00 . A A . 352 LEU HG   1 1 
        4  3173 1 1 25 LEU N    N  58.013 -12.707  -3.840 1.00 . A A . 352 LEU N    1 1 
        4  3174 1 1 25 LEU O    O  56.100 -15.750  -4.242 1.00 . A A . 352 LEU O    1 1 
        4  3175 1 1 26 ASP C    C  53.352 -13.728  -3.382 1.00 . A A . 353 ASP C    1 1 
        4  3176 1 1 26 ASP CA   C  54.444 -14.364  -2.538 1.00 . A A . 353 ASP CA   1 1 
        4  3177 1 1 26 ASP CB   C  54.237 -14.005  -1.060 1.00 . A A . 353 ASP CB   1 1 
        4  3178 1 1 26 ASP CG   C  54.926 -14.935  -0.087 1.00 . A A . 353 ASP CG   1 1 
        4  3179 1 1 26 ASP H    H  56.068 -13.077  -2.633 1.00 . A A . 353 ASP H    1 1 
        4  3180 1 1 26 ASP HA   H  54.395 -15.437  -2.648 1.00 . A A . 353 ASP HA   1 1 
        4  3181 1 1 26 ASP HB2  H  54.629 -13.011  -0.896 1.00 . A A . 353 ASP HB2  1 1 
        4  3182 1 1 26 ASP HB3  H  53.179 -13.995  -0.858 1.00 . A A . 353 ASP HB3  1 1 
        4  3183 1 1 26 ASP N    N  55.743 -13.928  -2.999 1.00 . A A . 353 ASP N    1 1 
        4  3184 1 1 26 ASP O    O  52.451 -14.412  -3.890 1.00 . A A . 353 ASP O    1 1 
        4  3185 1 1 26 ASP OD1  O  56.170 -14.897   0.057 1.00 . A A . 353 ASP OD1  1 1 
        4  3186 1 1 26 ASP OD2  O  54.223 -15.715   0.596 1.00 . A A . 353 ASP OD2  1 1 
        4  3187 1 1 27 THR C    C  52.870 -11.509  -5.747 1.00 . A A . 354 THR C    1 1 
        4  3188 1 1 27 THR CA   C  52.458 -11.673  -4.291 1.00 . A A . 354 THR CA   1 1 
        4  3189 1 1 27 THR CB   C  52.192 -10.303  -3.637 1.00 . A A . 354 THR CB   1 1 
        4  3190 1 1 27 THR CG2  C  51.434 -10.467  -2.335 1.00 . A A . 354 THR CG2  1 1 
        4  3191 1 1 27 THR H    H  54.152 -11.947  -3.052 1.00 . A A . 354 THR H    1 1 
        4  3192 1 1 27 THR HA   H  51.534 -12.221  -4.305 1.00 . A A . 354 THR HA   1 1 
        4  3193 1 1 27 THR HB   H  51.605  -9.701  -4.315 1.00 . A A . 354 THR HB   1 1 
        4  3194 1 1 27 THR HG1  H  53.906 -10.119  -2.670 1.00 . A A . 354 THR HG1  1 1 
        4  3195 1 1 27 THR HG21 H  50.482 -10.941  -2.526 1.00 . A A . 354 THR HG21 1 1 
        4  3196 1 1 27 THR HG22 H  51.280  -9.497  -1.886 1.00 . A A . 354 THR HG22 1 1 
        4  3197 1 1 27 THR HG23 H  52.019 -11.082  -1.670 1.00 . A A . 354 THR HG23 1 1 
        4  3198 1 1 27 THR N    N  53.428 -12.427  -3.526 1.00 . A A . 354 THR N    1 1 
        4  3199 1 1 27 THR O    O  52.019 -11.514  -6.657 1.00 . A A . 354 THR O    1 1 
        4  3200 1 1 27 THR OG1  O  53.438  -9.642  -3.375 1.00 . A A . 354 THR OG1  1 1 
        4  3201 1 1 28 LYS C    C  54.413  -9.886  -7.864 1.00 . A A . 355 LYS C    1 1 
        4  3202 1 1 28 LYS CA   C  54.750 -11.200  -7.285 1.00 . A A . 355 LYS CA   1 1 
        4  3203 1 1 28 LYS CB   C  54.576 -12.370  -8.235 1.00 . A A . 355 LYS CB   1 1 
        4  3204 1 1 28 LYS CD   C  56.994 -13.183  -8.291 1.00 . A A . 355 LYS CD   1 1 
        4  3205 1 1 28 LYS CE   C  57.217 -12.794  -9.764 1.00 . A A . 355 LYS CE   1 1 
        4  3206 1 1 28 LYS CG   C  55.529 -13.524  -7.968 1.00 . A A . 355 LYS CG   1 1 
        4  3207 1 1 28 LYS H    H  54.777 -11.379  -5.188 1.00 . A A . 355 LYS H    1 1 
        4  3208 1 1 28 LYS HA   H  55.802 -11.105  -7.057 1.00 . A A . 355 LYS HA   1 1 
        4  3209 1 1 28 LYS HB2  H  53.571 -12.745  -8.119 1.00 . A A . 355 LYS HB2  1 1 
        4  3210 1 1 28 LYS HB3  H  54.717 -12.030  -9.251 1.00 . A A . 355 LYS HB3  1 1 
        4  3211 1 1 28 LYS HD2  H  57.314 -12.363  -7.667 1.00 . A A . 355 LYS HD2  1 1 
        4  3212 1 1 28 LYS HD3  H  57.601 -14.049  -8.067 1.00 . A A . 355 LYS HD3  1 1 
        4  3213 1 1 28 LYS HE2  H  56.626 -11.922 -10.000 1.00 . A A . 355 LYS HE2  1 1 
        4  3214 1 1 28 LYS HE3  H  58.262 -12.547  -9.878 1.00 . A A . 355 LYS HE3  1 1 
        4  3215 1 1 28 LYS HG2  H  55.476 -13.791  -6.922 1.00 . A A . 355 LYS HG2  1 1 
        4  3216 1 1 28 LYS HG3  H  55.209 -14.351  -8.573 1.00 . A A . 355 LYS HG3  1 1 
        4  3217 1 1 28 LYS HZ1  H  57.098 -13.599 -11.694 1.00 . A A . 355 LYS HZ1  1 1 
        4  3218 1 1 28 LYS HZ2  H  55.866 -14.127 -10.696 1.00 . A A . 355 LYS HZ2  1 1 
        4  3219 1 1 28 LYS HZ3  H  57.432 -14.732 -10.512 1.00 . A A . 355 LYS HZ3  1 1 
        4  3220 1 1 28 LYS N    N  54.165 -11.385  -5.962 1.00 . A A . 355 LYS N    1 1 
        4  3221 1 1 28 LYS NZ   N  56.876 -13.880 -10.716 1.00 . A A . 355 LYS NZ   1 1 
        4  3222 1 1 28 LYS O    O  53.784  -9.743  -8.912 1.00 . A A . 355 LYS O    1 1 
        4  3223 1 1 29 LYS C    C  55.881  -6.960  -6.719 1.00 . A A . 356 LYS C    1 1 
        4  3224 1 1 29 LYS CA   C  54.675  -7.570  -7.372 1.00 . A A . 356 LYS CA   1 1 
        4  3225 1 1 29 LYS CB   C  53.412  -7.019  -6.738 1.00 . A A . 356 LYS CB   1 1 
        4  3226 1 1 29 LYS CD   C  52.374  -6.170  -4.645 1.00 . A A . 356 LYS CD   1 1 
        4  3227 1 1 29 LYS CE   C  52.468  -6.165  -3.136 1.00 . A A . 356 LYS CE   1 1 
        4  3228 1 1 29 LYS CG   C  53.421  -7.067  -5.231 1.00 . A A . 356 LYS CG   1 1 
        4  3229 1 1 29 LYS H    H  55.113  -9.234  -6.228 1.00 . A A . 356 LYS H    1 1 
        4  3230 1 1 29 LYS HA   H  54.709  -7.327  -8.421 1.00 . A A . 356 LYS HA   1 1 
        4  3231 1 1 29 LYS HB2  H  53.207  -6.015  -7.075 1.00 . A A . 356 LYS HB2  1 1 
        4  3232 1 1 29 LYS HB3  H  52.642  -7.694  -7.070 1.00 . A A . 356 LYS HB3  1 1 
        4  3233 1 1 29 LYS HD2  H  52.542  -5.175  -5.029 1.00 . A A . 356 LYS HD2  1 1 
        4  3234 1 1 29 LYS HD3  H  51.395  -6.516  -4.944 1.00 . A A . 356 LYS HD3  1 1 
        4  3235 1 1 29 LYS HE2  H  51.837  -5.379  -2.748 1.00 . A A . 356 LYS HE2  1 1 
        4  3236 1 1 29 LYS HE3  H  52.130  -7.119  -2.759 1.00 . A A . 356 LYS HE3  1 1 
        4  3237 1 1 29 LYS HG2  H  53.234  -8.080  -4.909 1.00 . A A . 356 LYS HG2  1 1 
        4  3238 1 1 29 LYS HG3  H  54.392  -6.753  -4.880 1.00 . A A . 356 LYS HG3  1 1 
        4  3239 1 1 29 LYS HZ1  H  53.845  -5.532  -1.715 1.00 . A A . 356 LYS HZ1  1 1 
        4  3240 1 1 29 LYS HZ2  H  54.393  -5.287  -3.301 1.00 . A A . 356 LYS HZ2  1 1 
        4  3241 1 1 29 LYS HZ3  H  54.358  -6.841  -2.625 1.00 . A A . 356 LYS HZ3  1 1 
        4  3242 1 1 29 LYS N    N  54.766  -8.955  -7.098 1.00 . A A . 356 LYS N    1 1 
        4  3243 1 1 29 LYS NZ   N  53.859  -5.931  -2.681 1.00 . A A . 356 LYS NZ   1 1 
        4  3244 1 1 29 LYS O    O  56.515  -7.631  -5.892 1.00 . A A . 356 LYS O    1 1 
        4  3245 1 1 30 PRO C    C  57.085  -4.678  -5.039 1.00 . A A . 357 PRO C    1 1 
        4  3246 1 1 30 PRO CA   C  57.346  -5.103  -6.428 1.00 . A A . 357 PRO CA   1 1 
        4  3247 1 1 30 PRO CB   C  57.690  -3.941  -7.285 1.00 . A A . 357 PRO CB   1 1 
        4  3248 1 1 30 PRO CD   C  55.611  -4.884  -8.055 1.00 . A A . 357 PRO CD   1 1 
        4  3249 1 1 30 PRO CG   C  56.560  -3.716  -8.210 1.00 . A A . 357 PRO CG   1 1 
        4  3250 1 1 30 PRO HA   H  58.222  -5.701  -6.268 1.00 . A A . 357 PRO HA   1 1 
        4  3251 1 1 30 PRO HB2  H  57.770  -3.137  -6.580 1.00 . A A . 357 PRO HB2  1 1 
        4  3252 1 1 30 PRO HB3  H  58.656  -4.066  -7.739 1.00 . A A . 357 PRO HB3  1 1 
        4  3253 1 1 30 PRO HD2  H  54.635  -4.598  -7.694 1.00 . A A . 357 PRO HD2  1 1 
        4  3254 1 1 30 PRO HD3  H  55.529  -5.422  -8.987 1.00 . A A . 357 PRO HD3  1 1 
        4  3255 1 1 30 PRO HG2  H  56.125  -2.763  -7.927 1.00 . A A . 357 PRO HG2  1 1 
        4  3256 1 1 30 PRO HG3  H  56.939  -3.650  -9.221 1.00 . A A . 357 PRO HG3  1 1 
        4  3257 1 1 30 PRO N    N  56.244  -5.738  -7.050 1.00 . A A . 357 PRO N    1 1 
        4  3258 1 1 30 PRO O    O  56.055  -5.004  -4.417 1.00 . A A . 357 PRO O    1 1 
        4  3259 1 1 31 CYS C    C  58.218  -2.264  -2.993 1.00 . A A . 358 CYS C    1 1 
        4  3260 1 1 31 CYS CA   C  57.980  -3.667  -3.239 1.00 . A A . 358 CYS CA   1 1 
        4  3261 1 1 31 CYS CB   C  58.967  -4.437  -2.581 1.00 . A A . 358 CYS CB   1 1 
        4  3262 1 1 31 CYS H    H  58.703  -3.533  -5.077 1.00 . A A . 358 CYS H    1 1 
        4  3263 1 1 31 CYS HA   H  57.034  -3.980  -2.842 1.00 . A A . 358 CYS HA   1 1 
        4  3264 1 1 31 CYS HB2  H  58.931  -5.434  -2.988 1.00 . A A . 358 CYS HB2  1 1 
        4  3265 1 1 31 CYS HB3  H  59.930  -4.021  -2.838 1.00 . A A . 358 CYS HB3  1 1 
        4  3266 1 1 31 CYS N    N  58.004  -3.943  -4.534 1.00 . A A . 358 CYS N    1 1 
        4  3267 1 1 31 CYS O    O  59.326  -1.753  -3.171 1.00 . A A . 358 CYS O    1 1 
        4  3268 1 1 31 CYS SG   S  58.771  -4.332  -0.845 1.00 . A A . 358 CYS SG   1 1 
        4  3269 1 1 32 THR C    C  56.995  -0.040  -0.757 1.00 . A A . 359 THR C    1 1 
        4  3270 1 1 32 THR CA   C  57.239  -0.296  -2.258 1.00 . A A . 359 THR CA   1 1 
        4  3271 1 1 32 THR CB   C  56.314   0.457  -3.285 1.00 . A A . 359 THR CB   1 1 
        4  3272 1 1 32 THR CG2  C  55.141  -0.371  -3.719 1.00 . A A . 359 THR CG2  1 1 
        4  3273 1 1 32 THR H    H  56.438  -2.253  -2.458 1.00 . A A . 359 THR H    1 1 
        4  3274 1 1 32 THR HA   H  58.260   0.002  -2.415 1.00 . A A . 359 THR HA   1 1 
        4  3275 1 1 32 THR HB   H  56.956   0.575  -4.141 1.00 . A A . 359 THR HB   1 1 
        4  3276 1 1 32 THR HG1  H  56.695   2.365  -3.070 1.00 . A A . 359 THR HG1  1 1 
        4  3277 1 1 32 THR HG21 H  55.485  -1.148  -4.386 1.00 . A A . 359 THR HG21 1 1 
        4  3278 1 1 32 THR HG22 H  54.387   0.240  -4.191 1.00 . A A . 359 THR HG22 1 1 
        4  3279 1 1 32 THR HG23 H  54.754  -0.843  -2.831 1.00 . A A . 359 THR HG23 1 1 
        4  3280 1 1 32 THR N    N  57.242  -1.681  -2.557 1.00 . A A . 359 THR N    1 1 
        4  3281 1 1 32 THR O    O  56.476   0.962  -0.344 1.00 . A A . 359 THR O    1 1 
        4  3282 1 1 32 THR OG1  O  55.930   1.774  -2.936 1.00 . A A . 359 THR OG1  1 1 
        4  3283 1 1 33 ARG C    C  58.250   0.307   2.032 1.00 . A A . 360 ARG C    1 1 
        4  3284 1 1 33 ARG CA   C  57.444  -0.848   1.505 1.00 . A A . 360 ARG CA   1 1 
        4  3285 1 1 33 ARG CB   C  57.909  -2.153   2.152 1.00 . A A . 360 ARG CB   1 1 
        4  3286 1 1 33 ARG CD   C  56.512  -3.885   3.318 1.00 . A A . 360 ARG CD   1 1 
        4  3287 1 1 33 ARG CG   C  56.905  -3.269   1.991 1.00 . A A . 360 ARG CG   1 1 
        4  3288 1 1 33 ARG CZ   C  54.140  -4.721   3.117 1.00 . A A . 360 ARG CZ   1 1 
        4  3289 1 1 33 ARG H    H  58.104  -1.612  -0.395 1.00 . A A . 360 ARG H    1 1 
        4  3290 1 1 33 ARG HA   H  56.405  -0.697   1.756 1.00 . A A . 360 ARG HA   1 1 
        4  3291 1 1 33 ARG HB2  H  58.800  -2.441   1.610 1.00 . A A . 360 ARG HB2  1 1 
        4  3292 1 1 33 ARG HB3  H  58.192  -2.028   3.187 1.00 . A A . 360 ARG HB3  1 1 
        4  3293 1 1 33 ARG HD2  H  57.413  -4.327   3.711 1.00 . A A . 360 ARG HD2  1 1 
        4  3294 1 1 33 ARG HD3  H  56.181  -3.136   4.018 1.00 . A A . 360 ARG HD3  1 1 
        4  3295 1 1 33 ARG HE   H  55.815  -5.847   3.026 1.00 . A A . 360 ARG HE   1 1 
        4  3296 1 1 33 ARG HG2  H  56.022  -2.882   1.507 1.00 . A A . 360 ARG HG2  1 1 
        4  3297 1 1 33 ARG HG3  H  57.349  -4.030   1.368 1.00 . A A . 360 ARG HG3  1 1 
        4  3298 1 1 33 ARG HH11 H  54.178  -2.680   3.415 1.00 . A A . 360 ARG HH11 1 1 
        4  3299 1 1 33 ARG HH12 H  52.637  -3.352   3.220 1.00 . A A . 360 ARG HH12 1 1 
        4  3300 1 1 33 ARG HH21 H  53.692  -6.670   2.811 1.00 . A A . 360 ARG HH21 1 1 
        4  3301 1 1 33 ARG HH22 H  52.331  -5.654   2.917 1.00 . A A . 360 ARG HH22 1 1 
        4  3302 1 1 33 ARG N    N  57.564  -0.930   0.049 1.00 . A A . 360 ARG N    1 1 
        4  3303 1 1 33 ARG NE   N  55.484  -4.926   3.140 1.00 . A A . 360 ARG NE   1 1 
        4  3304 1 1 33 ARG NH1  N  53.627  -3.506   3.268 1.00 . A A . 360 ARG NH1  1 1 
        4  3305 1 1 33 ARG NH2  N  53.329  -5.744   2.936 1.00 . A A . 360 ARG NH2  1 1 
        4  3306 1 1 33 ARG O    O  57.713   1.310   2.488 1.00 . A A . 360 ARG O    1 1 
        4  3307 1 1 34 SER C    C  61.818   0.676   1.848 1.00 . A A . 361 SER C    1 1 
        4  3308 1 1 34 SER CA   C  60.478   1.119   2.331 1.00 . A A . 361 SER CA   1 1 
        4  3309 1 1 34 SER CB   C  60.502   1.228   3.850 1.00 . A A . 361 SER CB   1 1 
        4  3310 1 1 34 SER H    H  59.890  -0.658   1.523 1.00 . A A . 361 SER H    1 1 
        4  3311 1 1 34 SER HA   H  60.250   2.085   1.910 1.00 . A A . 361 SER HA   1 1 
        4  3312 1 1 34 SER HB2  H  61.387   1.803   4.091 1.00 . A A . 361 SER HB2  1 1 
        4  3313 1 1 34 SER HB3  H  59.610   1.712   4.217 1.00 . A A . 361 SER HB3  1 1 
        4  3314 1 1 34 SER HG   H  59.877  -0.184   4.998 1.00 . A A . 361 SER HG   1 1 
        4  3315 1 1 34 SER N    N  59.527   0.156   1.914 1.00 . A A . 361 SER N    1 1 
        4  3316 1 1 34 SER O    O  61.953  -0.433   1.240 1.00 . A A . 361 SER O    1 1 
        4  3317 1 1 34 SER OG   O  60.643  -0.054   4.428 1.00 . A A . 361 SER OG   1 1 
        4  3318 1 1 35 LEU C    C  64.829   0.464   2.908 1.00 . A A . 362 LEU C    1 1 
        4  3319 1 1 35 LEU CA   C  64.150   1.223   1.802 1.00 . A A . 362 LEU CA   1 1 
        4  3320 1 1 35 LEU CB   C  64.784   2.549   1.565 1.00 . A A . 362 LEU CB   1 1 
        4  3321 1 1 35 LEU CD1  C  64.711   4.696   0.297 1.00 . A A . 362 LEU CD1  1 1 
        4  3322 1 1 35 LEU CD2  C  64.264   2.511  -0.848 1.00 . A A . 362 LEU CD2  1 1 
        4  3323 1 1 35 LEU CG   C  64.147   3.314   0.428 1.00 . A A . 362 LEU CG   1 1 
        4  3324 1 1 35 LEU H    H  62.592   2.324   2.582 1.00 . A A . 362 LEU H    1 1 
        4  3325 1 1 35 LEU HA   H  64.200   0.646   0.892 1.00 . A A . 362 LEU HA   1 1 
        4  3326 1 1 35 LEU HB2  H  64.693   3.125   2.474 1.00 . A A . 362 LEU HB2  1 1 
        4  3327 1 1 35 LEU HB3  H  65.826   2.396   1.348 1.00 . A A . 362 LEU HB3  1 1 
        4  3328 1 1 35 LEU HD11 H  64.481   5.225   1.210 1.00 . A A . 362 LEU HD11 1 1 
        4  3329 1 1 35 LEU HD12 H  64.274   5.202  -0.551 1.00 . A A . 362 LEU HD12 1 1 
        4  3330 1 1 35 LEU HD13 H  65.783   4.643   0.187 1.00 . A A . 362 LEU HD13 1 1 
        4  3331 1 1 35 LEU HD21 H  65.292   2.224  -1.012 1.00 . A A . 362 LEU HD21 1 1 
        4  3332 1 1 35 LEU HD22 H  63.909   3.101  -1.680 1.00 . A A . 362 LEU HD22 1 1 
        4  3333 1 1 35 LEU HD23 H  63.653   1.626  -0.744 1.00 . A A . 362 LEU HD23 1 1 
        4  3334 1 1 35 LEU HG   H  63.095   3.457   0.618 1.00 . A A . 362 LEU HG   1 1 
        4  3335 1 1 35 LEU N    N  62.792   1.468   2.137 1.00 . A A . 362 LEU N    1 1 
        4  3336 1 1 35 LEU O    O  66.001   0.220   2.888 1.00 . A A . 362 LEU O    1 1 
        4  3337 1 1 36 THR C    C  63.423  -1.763   5.165 1.00 . A A . 363 THR C    1 1 
        4  3338 1 1 36 THR CA   C  64.495  -0.713   4.945 1.00 . A A . 363 THR CA   1 1 
        4  3339 1 1 36 THR CB   C  64.790   0.146   6.212 1.00 . A A . 363 THR CB   1 1 
        4  3340 1 1 36 THR CG2  C  63.678   1.114   6.492 1.00 . A A . 363 THR CG2  1 1 
        4  3341 1 1 36 THR H    H  63.132   0.444   3.827 1.00 . A A . 363 THR H    1 1 
        4  3342 1 1 36 THR HA   H  65.396  -1.216   4.621 1.00 . A A . 363 THR HA   1 1 
        4  3343 1 1 36 THR HB   H  65.687   0.712   6.003 1.00 . A A . 363 THR HB   1 1 
        4  3344 1 1 36 THR HG1  H  64.469  -1.422   7.316 1.00 . A A . 363 THR HG1  1 1 
        4  3345 1 1 36 THR HG21 H  62.748   0.583   6.632 1.00 . A A . 363 THR HG21 1 1 
        4  3346 1 1 36 THR HG22 H  63.596   1.762   5.629 1.00 . A A . 363 THR HG22 1 1 
        4  3347 1 1 36 THR HG23 H  63.918   1.701   7.366 1.00 . A A . 363 THR HG23 1 1 
        4  3348 1 1 36 THR N    N  64.059   0.110   3.857 1.00 . A A . 363 THR N    1 1 
        4  3349 1 1 36 THR O    O  63.215  -2.256   6.262 1.00 . A A . 363 THR O    1 1 
        4  3350 1 1 36 THR OG1  O  65.064  -0.657   7.365 1.00 . A A . 363 THR OG1  1 1 
        4  3351 1 1 37 CYS C    C  61.895  -4.273   4.871 1.00 . A A . 364 CYS C    1 1 
        4  3352 1 1 37 CYS CA   C  61.735  -3.103   3.902 1.00 . A A . 364 CYS CA   1 1 
        4  3353 1 1 37 CYS CB   C  61.769  -3.646   2.523 1.00 . A A . 364 CYS CB   1 1 
        4  3354 1 1 37 CYS H    H  63.111  -1.640   3.231 1.00 . A A . 364 CYS H    1 1 
        4  3355 1 1 37 CYS HA   H  60.780  -2.603   4.019 1.00 . A A . 364 CYS HA   1 1 
        4  3356 1 1 37 CYS HB2  H  61.527  -2.875   1.807 1.00 . A A . 364 CYS HB2  1 1 
        4  3357 1 1 37 CYS HB3  H  62.758  -4.008   2.299 1.00 . A A . 364 CYS HB3  1 1 
        4  3358 1 1 37 CYS N    N  62.801  -2.120   4.024 1.00 . A A . 364 CYS N    1 1 
        4  3359 1 1 37 CYS O    O  62.872  -5.013   4.795 1.00 . A A . 364 CYS O    1 1 
        4  3360 1 1 37 CYS SG   S  60.640  -4.996   2.284 1.00 . A A . 364 CYS SG   1 1 
        4  3361 1 1 38 LYS C    C  60.600  -6.807   6.335 1.00 . A A . 365 LYS C    1 1 
        4  3362 1 1 38 LYS CA   C  60.898  -5.381   6.771 1.00 . A A . 365 LYS CA   1 1 
        4  3363 1 1 38 LYS CB   C  59.867  -4.825   7.756 1.00 . A A . 365 LYS CB   1 1 
        4  3364 1 1 38 LYS CD   C  58.830  -4.771  10.032 1.00 . A A . 365 LYS CD   1 1 
        4  3365 1 1 38 LYS CE   C  57.446  -4.364   9.484 1.00 . A A . 365 LYS CE   1 1 
        4  3366 1 1 38 LYS CG   C  59.671  -5.577   9.032 1.00 . A A . 365 LYS CG   1 1 
        4  3367 1 1 38 LYS H    H  60.045  -3.994   5.593 1.00 . A A . 365 LYS H    1 1 
        4  3368 1 1 38 LYS HA   H  61.860  -5.369   7.245 1.00 . A A . 365 LYS HA   1 1 
        4  3369 1 1 38 LYS HB2  H  60.145  -3.814   8.012 1.00 . A A . 365 LYS HB2  1 1 
        4  3370 1 1 38 LYS HB3  H  58.922  -4.792   7.234 1.00 . A A . 365 LYS HB3  1 1 
        4  3371 1 1 38 LYS HD2  H  58.684  -5.367  10.920 1.00 . A A . 365 LYS HD2  1 1 
        4  3372 1 1 38 LYS HD3  H  59.377  -3.877  10.297 1.00 . A A . 365 LYS HD3  1 1 
        4  3373 1 1 38 LYS HE2  H  56.961  -3.721  10.201 1.00 . A A . 365 LYS HE2  1 1 
        4  3374 1 1 38 LYS HE3  H  57.586  -3.812   8.565 1.00 . A A . 365 LYS HE3  1 1 
        4  3375 1 1 38 LYS HG2  H  59.200  -6.527   8.827 1.00 . A A . 365 LYS HG2  1 1 
        4  3376 1 1 38 LYS HG3  H  60.665  -5.717   9.423 1.00 . A A . 365 LYS HG3  1 1 
        4  3377 1 1 38 LYS HZ1  H  56.969  -6.151   8.496 1.00 . A A . 365 LYS HZ1  1 1 
        4  3378 1 1 38 LYS HZ2  H  55.637  -5.186   8.879 1.00 . A A . 365 LYS HZ2  1 1 
        4  3379 1 1 38 LYS HZ3  H  56.393  -6.063  10.088 1.00 . A A . 365 LYS HZ3  1 1 
        4  3380 1 1 38 LYS N    N  60.893  -4.473   5.675 1.00 . A A . 365 LYS N    1 1 
        4  3381 1 1 38 LYS NZ   N  56.564  -5.523   9.217 1.00 . A A . 365 LYS NZ   1 1 
        4  3382 1 1 38 LYS O    O  60.864  -7.756   7.063 1.00 . A A . 365 LYS O    1 1 
        4  3383 1 1 39 THR C    C  60.960  -8.964   4.082 1.00 . A A . 366 THR C    1 1 
        4  3384 1 1 39 THR CA   C  59.745  -8.238   4.645 1.00 . A A . 366 THR CA   1 1 
        4  3385 1 1 39 THR CB   C  58.868  -8.030   3.450 1.00 . A A . 366 THR CB   1 1 
        4  3386 1 1 39 THR CG2  C  58.275  -9.326   2.922 1.00 . A A . 366 THR CG2  1 1 
        4  3387 1 1 39 THR H    H  59.970  -6.184   4.550 1.00 . A A . 366 THR H    1 1 
        4  3388 1 1 39 THR HA   H  59.179  -8.749   5.403 1.00 . A A . 366 THR HA   1 1 
        4  3389 1 1 39 THR HB   H  59.570  -7.644   2.730 1.00 . A A . 366 THR HB   1 1 
        4  3390 1 1 39 THR HG1  H  57.171  -7.459   4.227 1.00 . A A . 366 THR HG1  1 1 
        4  3391 1 1 39 THR HG21 H  57.677  -9.121   2.047 1.00 . A A . 366 THR HG21 1 1 
        4  3392 1 1 39 THR HG22 H  57.666  -9.784   3.686 1.00 . A A . 366 THR HG22 1 1 
        4  3393 1 1 39 THR HG23 H  59.094  -9.981   2.657 1.00 . A A . 366 THR HG23 1 1 
        4  3394 1 1 39 THR N    N  60.118  -6.954   5.135 1.00 . A A . 366 THR N    1 1 
        4  3395 1 1 39 THR O    O  61.163 -10.172   4.256 1.00 . A A . 366 THR O    1 1 
        4  3396 1 1 39 THR OG1  O  57.865  -7.038   3.697 1.00 . A A . 366 THR OG1  1 1 
        4  3397 1 1 40 HIS C    C  64.101  -8.387   3.150 1.00 . A A . 367 HIS C    1 1 
        4  3398 1 1 40 HIS CA   C  62.780  -8.654   2.550 1.00 . A A . 367 HIS CA   1 1 
        4  3399 1 1 40 HIS CB   C  62.646  -7.942   1.170 1.00 . A A . 367 HIS CB   1 1 
        4  3400 1 1 40 HIS CD2  C  60.926  -9.587   0.108 1.00 . A A . 367 HIS CD2  1 1 
        4  3401 1 1 40 HIS CE1  C  59.752  -8.152  -1.031 1.00 . A A . 367 HIS CE1  1 1 
        4  3402 1 1 40 HIS CG   C  61.439  -8.350   0.325 1.00 . A A . 367 HIS CG   1 1 
        4  3403 1 1 40 HIS H    H  61.691  -7.226   3.618 1.00 . A A . 367 HIS H    1 1 
        4  3404 1 1 40 HIS HA   H  62.708  -9.719   2.398 1.00 . A A . 367 HIS HA   1 1 
        4  3405 1 1 40 HIS HB2  H  62.548  -6.883   1.365 1.00 . A A . 367 HIS HB2  1 1 
        4  3406 1 1 40 HIS HB3  H  63.548  -8.064   0.601 1.00 . A A . 367 HIS HB3  1 1 
        4  3407 1 1 40 HIS HD2  H  61.291 -10.515   0.523 1.00 . A A . 367 HIS HD2  1 1 
        4  3408 1 1 40 HIS HE1  H  58.984  -7.773  -1.695 1.00 . A A . 367 HIS HE1  1 1 
        4  3409 1 1 40 HIS HE2  H  59.121 -10.095  -0.820 1.00 . A A . 367 HIS HE2  1 1 
        4  3410 1 1 40 HIS N    N  61.753  -8.181   3.417 1.00 . A A . 367 HIS N    1 1 
        4  3411 1 1 40 HIS ND1  N  60.696  -7.418  -0.399 1.00 . A A . 367 HIS ND1  1 1 
        4  3412 1 1 40 HIS NE2  N  59.864  -9.447  -0.745 1.00 . A A . 367 HIS NE2  1 1 
        4  3413 1 1 40 HIS O    O  64.324  -7.295   3.639 1.00 . A A . 367 HIS O    1 1 
        4  3414 1 1 41 SER C    C  67.166  -8.307   2.904 1.00 . A A . 368 SER C    1 1 
        4  3415 1 1 41 SER CA   C  66.266  -9.221   3.664 1.00 . A A . 368 SER CA   1 1 
        4  3416 1 1 41 SER CB   C  66.883 -10.559   3.960 1.00 . A A . 368 SER CB   1 1 
        4  3417 1 1 41 SER H    H  64.754 -10.218   2.674 1.00 . A A . 368 SER H    1 1 
        4  3418 1 1 41 SER HA   H  66.132  -8.706   4.592 1.00 . A A . 368 SER HA   1 1 
        4  3419 1 1 41 SER HB2  H  67.920 -10.420   4.213 1.00 . A A . 368 SER HB2  1 1 
        4  3420 1 1 41 SER HB3  H  66.350 -10.978   4.791 1.00 . A A . 368 SER HB3  1 1 
        4  3421 1 1 41 SER HG   H  67.668 -11.809   2.709 1.00 . A A . 368 SER HG   1 1 
        4  3422 1 1 41 SER N    N  64.969  -9.356   3.093 1.00 . A A . 368 SER N    1 1 
        4  3423 1 1 41 SER O    O  67.000  -8.118   1.698 1.00 . A A . 368 SER O    1 1 
        4  3424 1 1 41 SER OG   O  66.789 -11.434   2.866 1.00 . A A . 368 SER OG   1 1 
        4  3425 1 1 42 LEU C    C  69.692  -7.159   1.843 1.00 . A A . 369 LEU C    1 1 
        4  3426 1 1 42 LEU CA   C  69.056  -6.757   3.149 1.00 . A A . 369 LEU CA   1 1 
        4  3427 1 1 42 LEU CB   C  70.086  -6.476   4.265 1.00 . A A . 369 LEU CB   1 1 
        4  3428 1 1 42 LEU CD1  C  72.397  -6.203   3.258 1.00 . A A . 369 LEU CD1  1 1 
        4  3429 1 1 42 LEU CD2  C  70.801  -4.324   3.155 1.00 . A A . 369 LEU CD2  1 1 
        4  3430 1 1 42 LEU CG   C  71.266  -5.503   3.987 1.00 . A A . 369 LEU CG   1 1 
        4  3431 1 1 42 LEU H    H  68.166  -7.993   4.576 1.00 . A A . 369 LEU H    1 1 
        4  3432 1 1 42 LEU HA   H  68.521  -5.838   2.971 1.00 . A A . 369 LEU HA   1 1 
        4  3433 1 1 42 LEU HB2  H  69.512  -6.093   5.092 1.00 . A A . 369 LEU HB2  1 1 
        4  3434 1 1 42 LEU HB3  H  70.483  -7.431   4.574 1.00 . A A . 369 LEU HB3  1 1 
        4  3435 1 1 42 LEU HD11 H  72.020  -6.537   2.298 1.00 . A A . 369 LEU HD11 1 1 
        4  3436 1 1 42 LEU HD12 H  72.724  -7.056   3.833 1.00 . A A . 369 LEU HD12 1 1 
        4  3437 1 1 42 LEU HD13 H  73.218  -5.519   3.106 1.00 . A A . 369 LEU HD13 1 1 
        4  3438 1 1 42 LEU HD21 H  70.436  -4.716   2.212 1.00 . A A . 369 LEU HD21 1 1 
        4  3439 1 1 42 LEU HD22 H  71.622  -3.646   2.976 1.00 . A A . 369 LEU HD22 1 1 
        4  3440 1 1 42 LEU HD23 H  69.996  -3.816   3.665 1.00 . A A . 369 LEU HD23 1 1 
        4  3441 1 1 42 LEU HG   H  71.627  -5.122   4.933 1.00 . A A . 369 LEU HG   1 1 
        4  3442 1 1 42 LEU N    N  68.107  -7.733   3.629 1.00 . A A . 369 LEU N    1 1 
        4  3443 1 1 42 LEU O    O  69.750  -6.346   0.901 1.00 . A A . 369 LEU O    1 1 
        4  3444 1 1 43 THR C    C  69.836  -8.783  -0.663 1.00 . A A . 370 THR C    1 1 
        4  3445 1 1 43 THR CA   C  70.763  -8.867   0.555 1.00 . A A . 370 THR CA   1 1 
        4  3446 1 1 43 THR CB   C  71.270 -10.309   0.722 1.00 . A A . 370 THR CB   1 1 
        4  3447 1 1 43 THR CG2  C  72.092 -10.706  -0.484 1.00 . A A . 370 THR CG2  1 1 
        4  3448 1 1 43 THR H    H  69.878  -9.007   2.498 1.00 . A A . 370 THR H    1 1 
        4  3449 1 1 43 THR HA   H  71.609  -8.216   0.389 1.00 . A A . 370 THR HA   1 1 
        4  3450 1 1 43 THR HB   H  70.425 -10.973   0.813 1.00 . A A . 370 THR HB   1 1 
        4  3451 1 1 43 THR HG1  H  71.533 -10.260   2.672 1.00 . A A . 370 THR HG1  1 1 
        4  3452 1 1 43 THR HG21 H  71.470 -10.600  -1.362 1.00 . A A . 370 THR HG21 1 1 
        4  3453 1 1 43 THR HG22 H  72.443 -11.723  -0.390 1.00 . A A . 370 THR HG22 1 1 
        4  3454 1 1 43 THR HG23 H  72.927 -10.026  -0.569 1.00 . A A . 370 THR HG23 1 1 
        4  3455 1 1 43 THR N    N  70.081  -8.400   1.746 1.00 . A A . 370 THR N    1 1 
        4  3456 1 1 43 THR O    O  70.258  -8.448  -1.769 1.00 . A A . 370 THR O    1 1 
        4  3457 1 1 43 THR OG1  O  72.091 -10.391   1.897 1.00 . A A . 370 THR OG1  1 1 
        4  3458 1 1 44 GLN C    C  67.357  -7.630  -2.028 1.00 . A A . 371 GLN C    1 1 
        4  3459 1 1 44 GLN CA   C  67.574  -9.012  -1.471 1.00 . A A . 371 GLN CA   1 1 
        4  3460 1 1 44 GLN CB   C  66.251  -9.559  -0.960 1.00 . A A . 371 GLN CB   1 1 
        4  3461 1 1 44 GLN CD   C  65.100 -11.508   0.153 1.00 . A A . 371 GLN CD   1 1 
        4  3462 1 1 44 GLN CG   C  66.394 -10.754  -0.046 1.00 . A A . 371 GLN CG   1 1 
        4  3463 1 1 44 GLN H    H  68.275  -8.975   0.534 1.00 . A A . 371 GLN H    1 1 
        4  3464 1 1 44 GLN HA   H  67.951  -9.661  -2.249 1.00 . A A . 371 GLN HA   1 1 
        4  3465 1 1 44 GLN HB2  H  65.746  -8.775  -0.414 1.00 . A A . 371 GLN HB2  1 1 
        4  3466 1 1 44 GLN HB3  H  65.632  -9.842  -1.798 1.00 . A A . 371 GLN HB3  1 1 
        4  3467 1 1 44 GLN HE21 H  64.145  -9.826   0.013 1.00 . A A . 371 GLN HE21 1 1 
        4  3468 1 1 44 GLN HE22 H  63.171 -11.260   0.259 1.00 . A A . 371 GLN HE22 1 1 
        4  3469 1 1 44 GLN HG2  H  67.234 -11.379  -0.281 1.00 . A A . 371 GLN HG2  1 1 
        4  3470 1 1 44 GLN HG3  H  66.640 -10.323   0.915 1.00 . A A . 371 GLN HG3  1 1 
        4  3471 1 1 44 GLN N    N  68.557  -8.950  -0.409 1.00 . A A . 371 GLN N    1 1 
        4  3472 1 1 44 GLN NE2  N  64.024 -10.789   0.145 1.00 . A A . 371 GLN NE2  1 1 
        4  3473 1 1 44 GLN O    O  67.101  -7.455  -3.221 1.00 . A A . 371 GLN O    1 1 
        4  3474 1 1 44 GLN OE1  O  65.078 -12.720   0.348 1.00 . A A . 371 GLN OE1  1 1 
        4  3475 1 1 45 ARG C    C  68.528  -4.822  -2.375 1.00 . A A . 372 ARG C    1 1 
        4  3476 1 1 45 ARG CA   C  67.310  -5.272  -1.603 1.00 . A A . 372 ARG CA   1 1 
        4  3477 1 1 45 ARG CB   C  67.063  -4.234  -0.508 1.00 . A A . 372 ARG CB   1 1 
        4  3478 1 1 45 ARG CD   C  66.148  -5.370   1.454 1.00 . A A . 372 ARG CD   1 1 
        4  3479 1 1 45 ARG CG   C  65.856  -4.399   0.379 1.00 . A A . 372 ARG CG   1 1 
        4  3480 1 1 45 ARG CZ   C  66.172  -4.470   3.753 1.00 . A A . 372 ARG CZ   1 1 
        4  3481 1 1 45 ARG H    H  67.729  -6.881  -0.239 1.00 . A A . 372 ARG H    1 1 
        4  3482 1 1 45 ARG HA   H  66.436  -5.314  -2.239 1.00 . A A . 372 ARG HA   1 1 
        4  3483 1 1 45 ARG HB2  H  67.930  -4.212   0.134 1.00 . A A . 372 ARG HB2  1 1 
        4  3484 1 1 45 ARG HB3  H  66.995  -3.270  -0.991 1.00 . A A . 372 ARG HB3  1 1 
        4  3485 1 1 45 ARG HD2  H  65.696  -6.319   1.197 1.00 . A A . 372 ARG HD2  1 1 
        4  3486 1 1 45 ARG HD3  H  67.205  -5.520   1.581 1.00 . A A . 372 ARG HD3  1 1 
        4  3487 1 1 45 ARG HE   H  64.633  -5.336   2.806 1.00 . A A . 372 ARG HE   1 1 
        4  3488 1 1 45 ARG HG2  H  65.575  -3.457   0.823 1.00 . A A . 372 ARG HG2  1 1 
        4  3489 1 1 45 ARG HG3  H  65.034  -4.773  -0.214 1.00 . A A . 372 ARG HG3  1 1 
        4  3490 1 1 45 ARG HH11 H  67.879  -3.858   2.777 1.00 . A A . 372 ARG HH11 1 1 
        4  3491 1 1 45 ARG HH12 H  67.832  -3.533   4.443 1.00 . A A . 372 ARG HH12 1 1 
        4  3492 1 1 45 ARG HH21 H  64.639  -4.820   5.054 1.00 . A A . 372 ARG HH21 1 1 
        4  3493 1 1 45 ARG HH22 H  66.001  -4.099   5.739 1.00 . A A . 372 ARG HH22 1 1 
        4  3494 1 1 45 ARG N    N  67.482  -6.632  -1.156 1.00 . A A . 372 ARG N    1 1 
        4  3495 1 1 45 ARG NE   N  65.548  -5.019   2.699 1.00 . A A . 372 ARG NE   1 1 
        4  3496 1 1 45 ARG NH1  N  67.370  -3.915   3.634 1.00 . A A . 372 ARG NH1  1 1 
        4  3497 1 1 45 ARG NH2  N  65.564  -4.450   4.906 1.00 . A A . 372 ARG NH2  1 1 
        4  3498 1 1 45 ARG O    O  68.400  -4.088  -3.343 1.00 . A A . 372 ARG O    1 1 
        4  3499 1 1 46 ARG C    C  71.024  -5.467  -3.983 1.00 . A A . 373 ARG C    1 1 
        4  3500 1 1 46 ARG CA   C  70.964  -4.859  -2.603 1.00 . A A . 373 ARG CA   1 1 
        4  3501 1 1 46 ARG CB   C  72.197  -5.277  -1.822 1.00 . A A . 373 ARG CB   1 1 
        4  3502 1 1 46 ARG CD   C  73.651  -4.960   0.146 1.00 . A A . 373 ARG CD   1 1 
        4  3503 1 1 46 ARG CG   C  72.319  -4.658  -0.465 1.00 . A A . 373 ARG CG   1 1 
        4  3504 1 1 46 ARG CZ   C  75.834  -4.555  -0.997 1.00 . A A . 373 ARG CZ   1 1 
        4  3505 1 1 46 ARG H    H  69.795  -5.817  -1.118 1.00 . A A . 373 ARG H    1 1 
        4  3506 1 1 46 ARG HA   H  70.959  -3.783  -2.687 1.00 . A A . 373 ARG HA   1 1 
        4  3507 1 1 46 ARG HB2  H  72.128  -6.343  -1.662 1.00 . A A . 373 ARG HB2  1 1 
        4  3508 1 1 46 ARG HB3  H  73.085  -5.050  -2.392 1.00 . A A . 373 ARG HB3  1 1 
        4  3509 1 1 46 ARG HD2  H  73.566  -4.728   1.194 1.00 . A A . 373 ARG HD2  1 1 
        4  3510 1 1 46 ARG HD3  H  73.890  -6.004   0.008 1.00 . A A . 373 ARG HD3  1 1 
        4  3511 1 1 46 ARG HE   H  74.562  -3.151  -0.361 1.00 . A A . 373 ARG HE   1 1 
        4  3512 1 1 46 ARG HG2  H  72.271  -3.586  -0.584 1.00 . A A . 373 ARG HG2  1 1 
        4  3513 1 1 46 ARG HG3  H  71.532  -5.014   0.184 1.00 . A A . 373 ARG HG3  1 1 
        4  3514 1 1 46 ARG HH11 H  75.391  -6.568  -0.987 1.00 . A A . 373 ARG HH11 1 1 
        4  3515 1 1 46 ARG HH12 H  76.899  -6.167  -1.644 1.00 . A A . 373 ARG HH12 1 1 
        4  3516 1 1 46 ARG HH21 H  76.568  -2.676  -1.246 1.00 . A A . 373 ARG HH21 1 1 
        4  3517 1 1 46 ARG HH22 H  77.602  -3.933  -1.799 1.00 . A A . 373 ARG HH22 1 1 
        4  3518 1 1 46 ARG N    N  69.728  -5.246  -1.920 1.00 . A A . 373 ARG N    1 1 
        4  3519 1 1 46 ARG NE   N  74.702  -4.129  -0.437 1.00 . A A . 373 ARG NE   1 1 
        4  3520 1 1 46 ARG NH1  N  76.047  -5.845  -1.217 1.00 . A A . 373 ARG NH1  1 1 
        4  3521 1 1 46 ARG NH2  N  76.734  -3.660  -1.374 1.00 . A A . 373 ARG NH2  1 1 
        4  3522 1 1 46 ARG O    O  71.472  -4.826  -4.942 1.00 . A A . 373 ARG O    1 1 
        4  3523 1 1 47 ALA C    C  69.696  -6.763  -6.409 1.00 . A A . 374 ALA C    1 1 
        4  3524 1 1 47 ALA CA   C  70.541  -7.448  -5.320 1.00 . A A . 374 ALA CA   1 1 
        4  3525 1 1 47 ALA CB   C  70.055  -8.871  -5.084 1.00 . A A . 374 ALA CB   1 1 
        4  3526 1 1 47 ALA H    H  70.280  -7.140  -3.238 1.00 . A A . 374 ALA H    1 1 
        4  3527 1 1 47 ALA HA   H  71.560  -7.502  -5.673 1.00 . A A . 374 ALA HA   1 1 
        4  3528 1 1 47 ALA HB1  H  70.125  -9.434  -6.003 1.00 . A A . 374 ALA HB1  1 1 
        4  3529 1 1 47 ALA HB2  H  69.028  -8.850  -4.752 1.00 . A A . 374 ALA HB2  1 1 
        4  3530 1 1 47 ALA HB3  H  70.668  -9.340  -4.328 1.00 . A A . 374 ALA HB3  1 1 
        4  3531 1 1 47 ALA N    N  70.568  -6.701  -4.071 1.00 . A A . 374 ALA N    1 1 
        4  3532 1 1 47 ALA O    O  70.067  -6.778  -7.589 1.00 . A A . 374 ALA O    1 1 
        4  3533 1 1 48 VAL C    C  68.137  -4.084  -7.254 1.00 . A A . 375 VAL C    1 1 
        4  3534 1 1 48 VAL CA   C  67.711  -5.528  -7.007 1.00 . A A . 375 VAL CA   1 1 
        4  3535 1 1 48 VAL CB   C  66.203  -5.589  -6.595 1.00 . A A . 375 VAL CB   1 1 
        4  3536 1 1 48 VAL CG1  C  65.928  -4.814  -5.314 1.00 . A A . 375 VAL CG1  1 1 
        4  3537 1 1 48 VAL CG2  C  65.310  -5.103  -7.727 1.00 . A A . 375 VAL CG2  1 1 
        4  3538 1 1 48 VAL H    H  68.368  -6.130  -5.075 1.00 . A A . 375 VAL H    1 1 
        4  3539 1 1 48 VAL HA   H  67.834  -6.042  -7.950 1.00 . A A . 375 VAL HA   1 1 
        4  3540 1 1 48 VAL HB   H  65.957  -6.623  -6.398 1.00 . A A . 375 VAL HB   1 1 
        4  3541 1 1 48 VAL HG11 H  66.512  -5.220  -4.501 1.00 . A A . 375 VAL HG11 1 1 
        4  3542 1 1 48 VAL HG12 H  64.880  -4.870  -5.060 1.00 . A A . 375 VAL HG12 1 1 
        4  3543 1 1 48 VAL HG13 H  66.194  -3.775  -5.447 1.00 . A A . 375 VAL HG13 1 1 
        4  3544 1 1 48 VAL HG21 H  64.278  -5.151  -7.415 1.00 . A A . 375 VAL HG21 1 1 
        4  3545 1 1 48 VAL HG22 H  65.454  -5.726  -8.597 1.00 . A A . 375 VAL HG22 1 1 
        4  3546 1 1 48 VAL HG23 H  65.565  -4.081  -7.969 1.00 . A A . 375 VAL HG23 1 1 
        4  3547 1 1 48 VAL N    N  68.584  -6.164  -6.030 1.00 . A A . 375 VAL N    1 1 
        4  3548 1 1 48 VAL O    O  68.334  -3.313  -6.326 1.00 . A A . 375 VAL O    1 1 
        4  3549 1 1 49 GLN C    C  67.421  -1.517  -9.227 1.00 . A A . 376 GLN C    1 1 
        4  3550 1 1 49 GLN CA   C  68.656  -2.388  -8.890 1.00 . A A . 376 GLN CA   1 1 
        4  3551 1 1 49 GLN CB   C  69.618  -2.488 -10.064 1.00 . A A . 376 GLN CB   1 1 
        4  3552 1 1 49 GLN CD   C  70.098  -3.497 -12.325 1.00 . A A . 376 GLN CD   1 1 
        4  3553 1 1 49 GLN CG   C  69.126  -3.392 -11.184 1.00 . A A . 376 GLN CG   1 1 
        4  3554 1 1 49 GLN H    H  68.126  -4.381  -9.217 1.00 . A A . 376 GLN H    1 1 
        4  3555 1 1 49 GLN HA   H  69.174  -1.940  -8.056 1.00 . A A . 376 GLN HA   1 1 
        4  3556 1 1 49 GLN HB2  H  69.769  -1.498 -10.467 1.00 . A A . 376 GLN HB2  1 1 
        4  3557 1 1 49 GLN HB3  H  70.564  -2.872  -9.712 1.00 . A A . 376 GLN HB3  1 1 
        4  3558 1 1 49 GLN HE21 H  70.791  -1.688 -11.963 1.00 . A A . 376 GLN HE21 1 1 
        4  3559 1 1 49 GLN HE22 H  71.507  -2.541 -13.268 1.00 . A A . 376 GLN HE22 1 1 
        4  3560 1 1 49 GLN HG2  H  69.013  -4.384 -10.774 1.00 . A A . 376 GLN HG2  1 1 
        4  3561 1 1 49 GLN HG3  H  68.168  -3.048 -11.541 1.00 . A A . 376 GLN HG3  1 1 
        4  3562 1 1 49 GLN N    N  68.270  -3.726  -8.498 1.00 . A A . 376 GLN N    1 1 
        4  3563 1 1 49 GLN NE2  N  70.864  -2.479 -12.537 1.00 . A A . 376 GLN NE2  1 1 
        4  3564 1 1 49 GLN O    O  67.430  -0.739 -10.189 1.00 . A A . 376 GLN O    1 1 
        4  3565 1 1 49 GLN OE1  O  70.160  -4.521 -13.014 1.00 . A A . 376 GLN OE1  1 1 
        4  3566 1 1 50 GLY C    C  65.390   0.613  -8.466 1.00 . A A . 377 GLY C    1 1 
        4  3567 1 1 50 GLY CA   C  65.137  -0.864  -8.536 1.00 . A A . 377 GLY CA   1 1 
        4  3568 1 1 50 GLY H    H  66.453  -2.320  -7.688 1.00 . A A . 377 GLY H    1 1 
        4  3569 1 1 50 GLY HA2  H  64.622  -1.045  -9.464 1.00 . A A . 377 GLY HA2  1 1 
        4  3570 1 1 50 GLY HA3  H  64.477  -1.118  -7.722 1.00 . A A . 377 GLY HA3  1 1 
        4  3571 1 1 50 GLY N    N  66.375  -1.653  -8.399 1.00 . A A . 377 GLY N    1 1 
        4  3572 1 1 50 GLY O    O  64.923   1.371  -9.309 1.00 . A A . 377 GLY O    1 1 
        4  3573 1 1 51 ARG C    C  67.424   2.851  -8.368 1.00 . A A . 378 ARG C    1 1 
        4  3574 1 1 51 ARG CA   C  66.516   2.385  -7.264 1.00 . A A . 378 ARG CA   1 1 
        4  3575 1 1 51 ARG CB   C  67.258   2.475  -5.977 1.00 . A A . 378 ARG CB   1 1 
        4  3576 1 1 51 ARG CD   C  67.619   1.238  -3.945 1.00 . A A . 378 ARG CD   1 1 
        4  3577 1 1 51 ARG CG   C  66.579   1.786  -4.827 1.00 . A A . 378 ARG CG   1 1 
        4  3578 1 1 51 ARG CZ   C  66.825  -0.990  -3.567 1.00 . A A . 378 ARG CZ   1 1 
        4  3579 1 1 51 ARG H    H  66.536   0.313  -6.912 1.00 . A A . 378 ARG H    1 1 
        4  3580 1 1 51 ARG HA   H  65.638   3.009  -7.220 1.00 . A A . 378 ARG HA   1 1 
        4  3581 1 1 51 ARG HB2  H  68.238   2.043  -6.120 1.00 . A A . 378 ARG HB2  1 1 
        4  3582 1 1 51 ARG HB3  H  67.379   3.520  -5.728 1.00 . A A . 378 ARG HB3  1 1 
        4  3583 1 1 51 ARG HD2  H  68.359   0.767  -4.579 1.00 . A A . 378 ARG HD2  1 1 
        4  3584 1 1 51 ARG HD3  H  68.112   2.001  -3.353 1.00 . A A . 378 ARG HD3  1 1 
        4  3585 1 1 51 ARG HE   H  66.728   0.533  -2.246 1.00 . A A . 378 ARG HE   1 1 
        4  3586 1 1 51 ARG HG2  H  66.024   2.496  -4.240 1.00 . A A . 378 ARG HG2  1 1 
        4  3587 1 1 51 ARG HG3  H  65.890   0.967  -5.029 1.00 . A A . 378 ARG HG3  1 1 
        4  3588 1 1 51 ARG HH11 H  67.676  -0.677  -5.407 1.00 . A A . 378 ARG HH11 1 1 
        4  3589 1 1 51 ARG HH12 H  67.116  -2.237  -5.183 1.00 . A A . 378 ARG HH12 1 1 
        4  3590 1 1 51 ARG HH21 H  65.995  -1.645  -1.857 1.00 . A A . 378 ARG HH21 1 1 
        4  3591 1 1 51 ARG HH22 H  66.119  -2.810  -3.124 1.00 . A A . 378 ARG HH22 1 1 
        4  3592 1 1 51 ARG N    N  66.165   0.998  -7.498 1.00 . A A . 378 ARG N    1 1 
        4  3593 1 1 51 ARG NE   N  67.012   0.245  -3.138 1.00 . A A . 378 ARG NE   1 1 
        4  3594 1 1 51 ARG NH1  N  67.223  -1.325  -4.793 1.00 . A A . 378 ARG NH1  1 1 
        4  3595 1 1 51 ARG NH2  N  66.273  -1.881  -2.785 1.00 . A A . 378 ARG NH2  1 1 
        4  3596 1 1 51 ARG O    O  67.997   2.035  -9.097 1.00 . A A . 378 ARG O    1 1 
        4  3597 1 1 52 ARG C    C  69.877   4.740  -9.149 1.00 . A A . 379 ARG C    1 1 
        4  3598 1 1 52 ARG CA   C  68.411   4.650  -9.563 1.00 . A A . 379 ARG CA   1 1 
        4  3599 1 1 52 ARG CB   C  67.869   5.988 -10.017 1.00 . A A . 379 ARG CB   1 1 
        4  3600 1 1 52 ARG CD   C  67.226   8.294  -9.497 1.00 . A A . 379 ARG CD   1 1 
        4  3601 1 1 52 ARG CG   C  68.083   7.137  -9.078 1.00 . A A . 379 ARG CG   1 1 
        4  3602 1 1 52 ARG CZ   C  66.970  10.470  -8.291 1.00 . A A . 379 ARG CZ   1 1 
        4  3603 1 1 52 ARG H    H  67.162   4.745  -7.861 1.00 . A A . 379 ARG H    1 1 
        4  3604 1 1 52 ARG HA   H  68.341   3.950 -10.383 1.00 . A A . 379 ARG HA   1 1 
        4  3605 1 1 52 ARG HB2  H  68.362   6.242 -10.939 1.00 . A A . 379 ARG HB2  1 1 
        4  3606 1 1 52 ARG HB3  H  66.805   5.906 -10.172 1.00 . A A . 379 ARG HB3  1 1 
        4  3607 1 1 52 ARG HD2  H  67.165   8.308 -10.574 1.00 . A A . 379 ARG HD2  1 1 
        4  3608 1 1 52 ARG HD3  H  66.255   8.069  -9.075 1.00 . A A . 379 ARG HD3  1 1 
        4  3609 1 1 52 ARG HE   H  68.616   9.816  -9.291 1.00 . A A . 379 ARG HE   1 1 
        4  3610 1 1 52 ARG HG2  H  67.815   6.832  -8.077 1.00 . A A . 379 ARG HG2  1 1 
        4  3611 1 1 52 ARG HG3  H  69.114   7.434  -9.108 1.00 . A A . 379 ARG HG3  1 1 
        4  3612 1 1 52 ARG HH11 H  65.579   9.113  -7.698 1.00 . A A . 379 ARG HH11 1 1 
        4  3613 1 1 52 ARG HH12 H  65.271  10.700  -7.193 1.00 . A A . 379 ARG HH12 1 1 
        4  3614 1 1 52 ARG HH21 H  68.262  12.042  -8.500 1.00 . A A . 379 ARG HH21 1 1 
        4  3615 1 1 52 ARG HH22 H  66.843  12.394  -7.628 1.00 . A A . 379 ARG HH22 1 1 
        4  3616 1 1 52 ARG N    N  67.596   4.129  -8.489 1.00 . A A . 379 ARG N    1 1 
        4  3617 1 1 52 ARG NE   N  67.708   9.590  -8.981 1.00 . A A . 379 ARG NE   1 1 
        4  3618 1 1 52 ARG NH1  N  65.882  10.076  -7.686 1.00 . A A . 379 ARG NH1  1 1 
        4  3619 1 1 52 ARG NH2  N  67.391  11.717  -8.124 1.00 . A A . 379 ARG NH2  1 1 
        4  3620 1 1 52 ARG O    O  70.727   5.156  -9.915 1.00 . A A . 379 ARG O    1 1 
        4  3621 1 1 53 LYS C    C  71.524   2.978  -6.693 1.00 . A A . 380 LYS C    1 1 
        4  3622 1 1 53 LYS CA   C  71.429   4.347  -7.346 1.00 . A A . 380 LYS CA   1 1 
        4  3623 1 1 53 LYS CB   C  71.428   5.422  -6.260 1.00 . A A . 380 LYS CB   1 1 
        4  3624 1 1 53 LYS CD   C  70.348   7.565  -5.556 1.00 . A A . 380 LYS CD   1 1 
        4  3625 1 1 53 LYS CE   C  69.572   8.771  -6.065 1.00 . A A . 380 LYS CE   1 1 
        4  3626 1 1 53 LYS CG   C  70.848   6.744  -6.715 1.00 . A A . 380 LYS CG   1 1 
        4  3627 1 1 53 LYS H    H  69.450   4.026  -7.325 1.00 . A A . 380 LYS H    1 1 
        4  3628 1 1 53 LYS HA   H  72.206   4.527  -8.072 1.00 . A A . 380 LYS HA   1 1 
        4  3629 1 1 53 LYS HB2  H  70.876   5.074  -5.400 1.00 . A A . 380 LYS HB2  1 1 
        4  3630 1 1 53 LYS HB3  H  72.452   5.597  -5.962 1.00 . A A . 380 LYS HB3  1 1 
        4  3631 1 1 53 LYS HD2  H  69.702   6.940  -4.954 1.00 . A A . 380 LYS HD2  1 1 
        4  3632 1 1 53 LYS HD3  H  71.187   7.900  -4.966 1.00 . A A . 380 LYS HD3  1 1 
        4  3633 1 1 53 LYS HE2  H  70.233   9.379  -6.664 1.00 . A A . 380 LYS HE2  1 1 
        4  3634 1 1 53 LYS HE3  H  68.770   8.397  -6.688 1.00 . A A . 380 LYS HE3  1 1 
        4  3635 1 1 53 LYS HG2  H  71.605   7.300  -7.248 1.00 . A A . 380 LYS HG2  1 1 
        4  3636 1 1 53 LYS HG3  H  70.025   6.535  -7.382 1.00 . A A . 380 LYS HG3  1 1 
        4  3637 1 1 53 LYS HZ1  H  68.560  10.461  -5.289 1.00 . A A . 380 LYS HZ1  1 1 
        4  3638 1 1 53 LYS HZ2  H  69.731   9.806  -4.242 1.00 . A A . 380 LYS HZ2  1 1 
        4  3639 1 1 53 LYS HZ3  H  68.291   9.042  -4.445 1.00 . A A . 380 LYS HZ3  1 1 
        4  3640 1 1 53 LYS N    N  70.139   4.355  -7.931 1.00 . A A . 380 LYS N    1 1 
        4  3641 1 1 53 LYS NZ   N  69.012   9.582  -4.967 1.00 . A A . 380 LYS NZ   1 1 
        4  3642 1 1 53 LYS O    O  70.512   2.254  -6.682 1.00 . A A . 380 LYS O    1 1 
        4  3643 1 1 54 ARG C    C  71.944   1.418  -4.214 1.00 . A A . 381 ARG C    1 1 
        4  3644 1 1 54 ARG CA   C  72.806   1.342  -5.413 1.00 . A A . 381 ARG CA   1 1 
        4  3645 1 1 54 ARG CB   C  74.224   1.076  -4.933 1.00 . A A . 381 ARG CB   1 1 
        4  3646 1 1 54 ARG CD   C  76.612   0.793  -5.500 1.00 . A A . 381 ARG CD   1 1 
        4  3647 1 1 54 ARG CG   C  75.238   1.152  -6.001 1.00 . A A . 381 ARG CG   1 1 
        4  3648 1 1 54 ARG CZ   C  78.877   0.581  -6.495 1.00 . A A . 381 ARG CZ   1 1 
        4  3649 1 1 54 ARG H    H  73.459   3.194  -6.296 1.00 . A A . 381 ARG H    1 1 
        4  3650 1 1 54 ARG HA   H  72.458   0.499  -5.992 1.00 . A A . 381 ARG HA   1 1 
        4  3651 1 1 54 ARG HB2  H  74.475   1.807  -4.177 1.00 . A A . 381 ARG HB2  1 1 
        4  3652 1 1 54 ARG HB3  H  74.262   0.093  -4.489 1.00 . A A . 381 ARG HB3  1 1 
        4  3653 1 1 54 ARG HD2  H  76.828   1.381  -4.621 1.00 . A A . 381 ARG HD2  1 1 
        4  3654 1 1 54 ARG HD3  H  76.632  -0.256  -5.247 1.00 . A A . 381 ARG HD3  1 1 
        4  3655 1 1 54 ARG HE   H  77.331   1.673  -7.224 1.00 . A A . 381 ARG HE   1 1 
        4  3656 1 1 54 ARG HG2  H  74.955   0.516  -6.826 1.00 . A A . 381 ARG HG2  1 1 
        4  3657 1 1 54 ARG HG3  H  75.222   2.184  -6.298 1.00 . A A . 381 ARG HG3  1 1 
        4  3658 1 1 54 ARG HH11 H  78.587  -0.715  -4.933 1.00 . A A . 381 ARG HH11 1 1 
        4  3659 1 1 54 ARG HH12 H  80.165  -0.705  -5.571 1.00 . A A . 381 ARG HH12 1 1 
        4  3660 1 1 54 ARG HH21 H  79.513   1.687  -8.088 1.00 . A A . 381 ARG HH21 1 1 
        4  3661 1 1 54 ARG HH22 H  80.709   0.692  -7.402 1.00 . A A . 381 ARG HH22 1 1 
        4  3662 1 1 54 ARG N    N  72.683   2.609  -6.163 1.00 . A A . 381 ARG N    1 1 
        4  3663 1 1 54 ARG NE   N  77.628   1.055  -6.516 1.00 . A A . 381 ARG NE   1 1 
        4  3664 1 1 54 ARG NH1  N  79.230  -0.342  -5.607 1.00 . A A . 381 ARG NH1  1 1 
        4  3665 1 1 54 ARG NH2  N  79.758   1.012  -7.386 1.00 . A A . 381 ARG NH2  1 1 
        4  3666 1 1 54 ARG O    O  71.583   2.495  -3.771 1.00 . A A . 381 ARG O    1 1 
        4  3667 1 1 55 PHE C    C  71.444   0.906  -1.313 1.00 . A A . 382 PHE C    1 1 
        4  3668 1 1 55 PHE CA   C  70.798   0.287  -2.534 1.00 . A A . 382 PHE CA   1 1 
        4  3669 1 1 55 PHE CB   C  70.310  -1.122  -2.252 1.00 . A A . 382 PHE CB   1 1 
        4  3670 1 1 55 PHE CD1  C  68.535  -0.316  -0.703 1.00 . A A . 382 PHE CD1  1 1 
        4  3671 1 1 55 PHE CD2  C  69.800  -2.186  -0.046 1.00 . A A . 382 PHE CD2  1 1 
        4  3672 1 1 55 PHE CE1  C  67.840  -0.355   0.440 1.00 . A A . 382 PHE CE1  1 1 
        4  3673 1 1 55 PHE CE2  C  69.103  -2.221   1.125 1.00 . A A . 382 PHE CE2  1 1 
        4  3674 1 1 55 PHE CG   C  69.525  -1.226  -0.976 1.00 . A A . 382 PHE CG   1 1 
        4  3675 1 1 55 PHE CZ   C  68.121  -1.301   1.357 1.00 . A A . 382 PHE CZ   1 1 
        4  3676 1 1 55 PHE H    H  72.036  -0.501  -4.047 1.00 . A A . 382 PHE H    1 1 
        4  3677 1 1 55 PHE HA   H  69.953   0.899  -2.798 1.00 . A A . 382 PHE HA   1 1 
        4  3678 1 1 55 PHE HB2  H  69.685  -1.433  -3.075 1.00 . A A . 382 PHE HB2  1 1 
        4  3679 1 1 55 PHE HB3  H  71.183  -1.754  -2.203 1.00 . A A . 382 PHE HB3  1 1 
        4  3680 1 1 55 PHE HD1  H  68.313   0.444  -1.436 1.00 . A A . 382 PHE HD1  1 1 
        4  3681 1 1 55 PHE HD2  H  70.568  -2.916  -0.236 1.00 . A A . 382 PHE HD2  1 1 
        4  3682 1 1 55 PHE HE1  H  67.058   0.364   0.627 1.00 . A A . 382 PHE HE1  1 1 
        4  3683 1 1 55 PHE HE2  H  69.306  -2.994   1.851 1.00 . A A . 382 PHE HE2  1 1 
        4  3684 1 1 55 PHE HZ   H  67.565  -1.282   2.276 1.00 . A A . 382 PHE HZ   1 1 
        4  3685 1 1 55 PHE N    N  71.657   0.318  -3.662 1.00 . A A . 382 PHE N    1 1 
        4  3686 1 1 55 PHE O    O  70.804   1.596  -0.565 1.00 . A A . 382 PHE O    1 1 
        4  3687 1 1 56 ASP C    C  73.474   2.678   0.018 1.00 . A A . 383 ASP C    1 1 
        4  3688 1 1 56 ASP CA   C  73.408   1.166   0.001 1.00 . A A . 383 ASP CA   1 1 
        4  3689 1 1 56 ASP CB   C  74.804   0.629  -0.032 1.00 . A A . 383 ASP CB   1 1 
        4  3690 1 1 56 ASP CG   C  74.878  -0.875  -0.136 1.00 . A A . 383 ASP CG   1 1 
        4  3691 1 1 56 ASP H    H  73.158   0.238  -1.887 1.00 . A A . 383 ASP H    1 1 
        4  3692 1 1 56 ASP HA   H  72.905   0.809   0.889 1.00 . A A . 383 ASP HA   1 1 
        4  3693 1 1 56 ASP HB2  H  75.273   1.094  -0.882 1.00 . A A . 383 ASP HB2  1 1 
        4  3694 1 1 56 ASP HB3  H  75.310   0.952   0.862 1.00 . A A . 383 ASP HB3  1 1 
        4  3695 1 1 56 ASP N    N  72.688   0.710  -1.172 1.00 . A A . 383 ASP N    1 1 
        4  3696 1 1 56 ASP O    O  73.217   3.316   1.041 1.00 . A A . 383 ASP O    1 1 
        4  3697 1 1 56 ASP OD1  O  74.805  -1.411  -1.265 1.00 . A A . 383 ASP OD1  1 1 
        4  3698 1 1 56 ASP OD2  O  75.026  -1.555   0.901 1.00 . A A . 383 ASP OD2  1 1 
        4  3699 1 1 57 VAL C    C  72.560   5.336  -1.141 1.00 . A A . 384 VAL C    1 1 
        4  3700 1 1 57 VAL CA   C  73.914   4.677  -1.300 1.00 . A A . 384 VAL CA   1 1 
        4  3701 1 1 57 VAL CB   C  74.517   4.983  -2.686 1.00 . A A . 384 VAL CB   1 1 
        4  3702 1 1 57 VAL CG1  C  73.555   4.748  -3.837 1.00 . A A . 384 VAL CG1  1 1 
        4  3703 1 1 57 VAL CG2  C  75.187   6.331  -2.755 1.00 . A A . 384 VAL CG2  1 1 
        4  3704 1 1 57 VAL H    H  73.983   2.657  -1.891 1.00 . A A . 384 VAL H    1 1 
        4  3705 1 1 57 VAL HA   H  74.579   5.060  -0.547 1.00 . A A . 384 VAL HA   1 1 
        4  3706 1 1 57 VAL HB   H  75.263   4.218  -2.760 1.00 . A A . 384 VAL HB   1 1 
        4  3707 1 1 57 VAL HG11 H  72.721   5.428  -3.766 1.00 . A A . 384 VAL HG11 1 1 
        4  3708 1 1 57 VAL HG12 H  73.129   3.757  -3.762 1.00 . A A . 384 VAL HG12 1 1 
        4  3709 1 1 57 VAL HG13 H  74.031   4.866  -4.797 1.00 . A A . 384 VAL HG13 1 1 
        4  3710 1 1 57 VAL HG21 H  75.985   6.384  -2.030 1.00 . A A . 384 VAL HG21 1 1 
        4  3711 1 1 57 VAL HG22 H  74.456   7.099  -2.550 1.00 . A A . 384 VAL HG22 1 1 
        4  3712 1 1 57 VAL HG23 H  75.590   6.476  -3.747 1.00 . A A . 384 VAL HG23 1 1 
        4  3713 1 1 57 VAL N    N  73.794   3.240  -1.129 1.00 . A A . 384 VAL N    1 1 
        4  3714 1 1 57 VAL O    O  72.430   6.442  -0.609 1.00 . A A . 384 VAL O    1 1 
        4  3715 1 1 58 LEU C    C  69.759   4.931  -0.065 1.00 . A A . 385 LEU C    1 1 
        4  3716 1 1 58 LEU CA   C  70.239   4.996  -1.516 1.00 . A A . 385 LEU CA   1 1 
        4  3717 1 1 58 LEU CB   C  69.461   4.023  -2.409 1.00 . A A . 385 LEU CB   1 1 
        4  3718 1 1 58 LEU CD1  C  67.276   3.726  -1.500 1.00 . A A . 385 LEU CD1  1 1 
        4  3719 1 1 58 LEU CD2  C  67.809   5.778  -2.788 1.00 . A A . 385 LEU CD2  1 1 
        4  3720 1 1 58 LEU CG   C  68.027   4.289  -2.643 1.00 . A A . 385 LEU CG   1 1 
        4  3721 1 1 58 LEU H    H  71.780   3.771  -2.023 1.00 . A A . 385 LEU H    1 1 
        4  3722 1 1 58 LEU HA   H  70.130   5.990  -1.926 1.00 . A A . 385 LEU HA   1 1 
        4  3723 1 1 58 LEU HB2  H  69.939   3.777  -3.339 1.00 . A A . 385 LEU HB2  1 1 
        4  3724 1 1 58 LEU HB3  H  69.493   3.098  -1.851 1.00 . A A . 385 LEU HB3  1 1 
        4  3725 1 1 58 LEU HD11 H  67.483   2.665  -1.451 1.00 . A A . 385 LEU HD11 1 1 
        4  3726 1 1 58 LEU HD12 H  66.217   3.908  -1.598 1.00 . A A . 385 LEU HD12 1 1 
        4  3727 1 1 58 LEU HD13 H  67.666   4.168  -0.593 1.00 . A A . 385 LEU HD13 1 1 
        4  3728 1 1 58 LEU HD21 H  68.142   6.261  -1.879 1.00 . A A . 385 LEU HD21 1 1 
        4  3729 1 1 58 LEU HD22 H  66.775   6.007  -2.990 1.00 . A A . 385 LEU HD22 1 1 
        4  3730 1 1 58 LEU HD23 H  68.439   6.121  -3.596 1.00 . A A . 385 LEU HD23 1 1 
        4  3731 1 1 58 LEU HG   H  67.700   3.810  -3.555 1.00 . A A . 385 LEU HG   1 1 
        4  3732 1 1 58 LEU N    N  71.574   4.619  -1.579 1.00 . A A . 385 LEU N    1 1 
        4  3733 1 1 58 LEU O    O  69.093   5.846   0.421 1.00 . A A . 385 LEU O    1 1 
        4  3734 1 1 59 LEU C    C  70.311   4.738   2.846 1.00 . A A . 386 LEU C    1 1 
        4  3735 1 1 59 LEU CA   C  69.675   3.655   2.002 1.00 . A A . 386 LEU CA   1 1 
        4  3736 1 1 59 LEU CB   C  70.143   2.326   2.531 1.00 . A A . 386 LEU CB   1 1 
        4  3737 1 1 59 LEU CD1  C  69.843   0.311   4.007 1.00 . A A . 386 LEU CD1  1 1 
        4  3738 1 1 59 LEU CD2  C  68.242   2.210   4.261 1.00 . A A . 386 LEU CD2  1 1 
        4  3739 1 1 59 LEU CG   C  69.130   1.436   3.292 1.00 . A A . 386 LEU CG   1 1 
        4  3740 1 1 59 LEU H    H  70.560   3.095   0.166 1.00 . A A . 386 LEU H    1 1 
        4  3741 1 1 59 LEU HA   H  68.598   3.707   2.036 1.00 . A A . 386 LEU HA   1 1 
        4  3742 1 1 59 LEU HB2  H  70.466   1.788   1.651 1.00 . A A . 386 LEU HB2  1 1 
        4  3743 1 1 59 LEU HB3  H  70.970   2.565   3.184 1.00 . A A . 386 LEU HB3  1 1 
        4  3744 1 1 59 LEU HD11 H  70.546   0.732   4.710 1.00 . A A . 386 LEU HD11 1 1 
        4  3745 1 1 59 LEU HD12 H  70.360  -0.311   3.292 1.00 . A A . 386 LEU HD12 1 1 
        4  3746 1 1 59 LEU HD13 H  69.114  -0.279   4.546 1.00 . A A . 386 LEU HD13 1 1 
        4  3747 1 1 59 LEU HD21 H  67.572   1.536   4.776 1.00 . A A . 386 LEU HD21 1 1 
        4  3748 1 1 59 LEU HD22 H  67.634   2.913   3.711 1.00 . A A . 386 LEU HD22 1 1 
        4  3749 1 1 59 LEU HD23 H  68.851   2.731   4.983 1.00 . A A . 386 LEU HD23 1 1 
        4  3750 1 1 59 LEU HG   H  68.507   0.968   2.543 1.00 . A A . 386 LEU HG   1 1 
        4  3751 1 1 59 LEU N    N  70.077   3.837   0.614 1.00 . A A . 386 LEU N    1 1 
        4  3752 1 1 59 LEU O    O  69.751   5.157   3.848 1.00 . A A . 386 LEU O    1 1 
        4  3753 1 1 60 ALA C    C  71.335   7.531   3.083 1.00 . A A . 387 ALA C    1 1 
        4  3754 1 1 60 ALA CA   C  72.189   6.258   3.090 1.00 . A A . 387 ALA CA   1 1 
        4  3755 1 1 60 ALA CB   C  73.528   6.491   2.411 1.00 . A A . 387 ALA CB   1 1 
        4  3756 1 1 60 ALA H    H  71.881   4.770   1.619 1.00 . A A . 387 ALA H    1 1 
        4  3757 1 1 60 ALA HA   H  72.361   5.956   4.112 1.00 . A A . 387 ALA HA   1 1 
        4  3758 1 1 60 ALA HB1  H  73.348   6.784   1.387 1.00 . A A . 387 ALA HB1  1 1 
        4  3759 1 1 60 ALA HB2  H  74.096   5.572   2.423 1.00 . A A . 387 ALA HB2  1 1 
        4  3760 1 1 60 ALA HB3  H  74.076   7.266   2.923 1.00 . A A . 387 ALA HB3  1 1 
        4  3761 1 1 60 ALA N    N  71.481   5.190   2.418 1.00 . A A . 387 ALA N    1 1 
        4  3762 1 1 60 ALA O    O  71.276   8.269   4.066 1.00 . A A . 387 ALA O    1 1 
        4  3763 1 1 61 GLU C    C  68.505   8.612   2.688 1.00 . A A . 388 GLU C    1 1 
        4  3764 1 1 61 GLU CA   C  69.735   8.877   1.844 1.00 . A A . 388 GLU CA   1 1 
        4  3765 1 1 61 GLU CB   C  69.288   8.995   0.415 1.00 . A A . 388 GLU CB   1 1 
        4  3766 1 1 61 GLU CD   C  69.844   9.273  -1.987 1.00 . A A . 388 GLU CD   1 1 
        4  3767 1 1 61 GLU CG   C  70.376   8.963  -0.622 1.00 . A A . 388 GLU CG   1 1 
        4  3768 1 1 61 GLU H    H  70.702   7.146   1.216 1.00 . A A . 388 GLU H    1 1 
        4  3769 1 1 61 GLU HA   H  70.195   9.802   2.169 1.00 . A A . 388 GLU HA   1 1 
        4  3770 1 1 61 GLU HB2  H  68.664   8.133   0.227 1.00 . A A . 388 GLU HB2  1 1 
        4  3771 1 1 61 GLU HB3  H  68.709   9.895   0.295 1.00 . A A . 388 GLU HB3  1 1 
        4  3772 1 1 61 GLU HG2  H  71.147   9.667  -0.365 1.00 . A A . 388 GLU HG2  1 1 
        4  3773 1 1 61 GLU HG3  H  70.800   7.970  -0.638 1.00 . A A . 388 GLU HG3  1 1 
        4  3774 1 1 61 GLU N    N  70.635   7.753   1.984 1.00 . A A . 388 GLU N    1 1 
        4  3775 1 1 61 GLU O    O  67.975   9.520   3.341 1.00 . A A . 388 GLU O    1 1 
        4  3776 1 1 61 GLU OE1  O  68.655   8.998  -2.252 1.00 . A A . 388 GLU OE1  1 1 
        4  3777 1 1 61 GLU OE2  O  70.596   9.813  -2.833 1.00 . A A . 388 GLU OE2  1 1 
        4  3778 1 1 62 HIS C    C  67.148   7.201   4.881 1.00 . A A . 389 HIS C    1 1 
        4  3779 1 1 62 HIS CA   C  66.926   6.922   3.457 1.00 . A A . 389 HIS CA   1 1 
        4  3780 1 1 62 HIS CB   C  66.575   5.461   3.250 1.00 . A A . 389 HIS CB   1 1 
        4  3781 1 1 62 HIS CD2  C  65.332   4.182   5.039 1.00 . A A . 389 HIS CD2  1 1 
        4  3782 1 1 62 HIS CE1  C  63.435   5.162   4.884 1.00 . A A . 389 HIS CE1  1 1 
        4  3783 1 1 62 HIS CG   C  65.407   5.046   4.045 1.00 . A A . 389 HIS CG   1 1 
        4  3784 1 1 62 HIS H    H  68.518   6.688   2.110 1.00 . A A . 389 HIS H    1 1 
        4  3785 1 1 62 HIS HA   H  66.045   7.502   3.266 1.00 . A A . 389 HIS HA   1 1 
        4  3786 1 1 62 HIS HB2  H  66.441   5.185   2.219 1.00 . A A . 389 HIS HB2  1 1 
        4  3787 1 1 62 HIS HB3  H  67.385   4.901   3.682 1.00 . A A . 389 HIS HB3  1 1 
        4  3788 1 1 62 HIS HD1  H  63.900   6.295   3.290 1.00 . A A . 389 HIS HD1  1 1 
        4  3789 1 1 62 HIS HD2  H  66.181   3.607   5.372 1.00 . A A . 389 HIS HD2  1 1 
        4  3790 1 1 62 HIS HE1  H  62.493   5.567   5.210 1.00 . A A . 389 HIS HE1  1 1 
        4  3791 1 1 62 HIS HE2  H  63.598   3.612   6.100 1.00 . A A . 389 HIS HE2  1 1 
        4  3792 1 1 62 HIS N    N  68.058   7.345   2.676 1.00 . A A . 389 HIS N    1 1 
        4  3793 1 1 62 HIS ND1  N  64.196   5.637   3.959 1.00 . A A . 389 HIS ND1  1 1 
        4  3794 1 1 62 HIS NE2  N  64.083   4.265   5.546 1.00 . A A . 389 HIS NE2  1 1 
        4  3795 1 1 62 HIS O    O  66.332   7.777   5.474 1.00 . A A . 389 HIS O    1 1 
        4  3796 1 1 63 LYS C    C  68.755   8.485   7.094 1.00 . A A . 390 LYS C    1 1 
        4  3797 1 1 63 LYS CA   C  68.552   7.033   6.791 1.00 . A A . 390 LYS CA   1 1 
        4  3798 1 1 63 LYS CB   C  69.676   6.182   7.236 1.00 . A A . 390 LYS CB   1 1 
        4  3799 1 1 63 LYS CD   C  68.106   4.215   7.522 1.00 . A A . 390 LYS CD   1 1 
        4  3800 1 1 63 LYS CE   C  68.294   3.954   8.995 1.00 . A A . 390 LYS CE   1 1 
        4  3801 1 1 63 LYS CG   C  69.409   4.729   6.898 1.00 . A A . 390 LYS CG   1 1 
        4  3802 1 1 63 LYS H    H  68.882   6.224   4.906 1.00 . A A . 390 LYS H    1 1 
        4  3803 1 1 63 LYS HA   H  67.677   6.753   7.348 1.00 . A A . 390 LYS HA   1 1 
        4  3804 1 1 63 LYS HB2  H  70.552   6.552   6.729 1.00 . A A . 390 LYS HB2  1 1 
        4  3805 1 1 63 LYS HB3  H  69.800   6.284   8.303 1.00 . A A . 390 LYS HB3  1 1 
        4  3806 1 1 63 LYS HD2  H  67.347   5.002   7.422 1.00 . A A . 390 LYS HD2  1 1 
        4  3807 1 1 63 LYS HD3  H  67.788   3.311   7.023 1.00 . A A . 390 LYS HD3  1 1 
        4  3808 1 1 63 LYS HE2  H  68.494   4.932   9.396 1.00 . A A . 390 LYS HE2  1 1 
        4  3809 1 1 63 LYS HE3  H  67.383   3.539   9.400 1.00 . A A . 390 LYS HE3  1 1 
        4  3810 1 1 63 LYS HG2  H  69.355   4.619   5.824 1.00 . A A . 390 LYS HG2  1 1 
        4  3811 1 1 63 LYS HG3  H  70.228   4.146   7.280 1.00 . A A . 390 LYS HG3  1 1 
        4  3812 1 1 63 LYS HZ1  H  70.349   3.551   9.050 1.00 . A A . 390 LYS HZ1  1 1 
        4  3813 1 1 63 LYS HZ2  H  69.453   2.141   8.868 1.00 . A A . 390 LYS HZ2  1 1 
        4  3814 1 1 63 LYS HZ3  H  69.521   2.943  10.352 1.00 . A A . 390 LYS HZ3  1 1 
        4  3815 1 1 63 LYS N    N  68.243   6.782   5.413 1.00 . A A . 390 LYS N    1 1 
        4  3816 1 1 63 LYS NZ   N  69.462   3.074   9.319 1.00 . A A . 390 LYS NZ   1 1 
        4  3817 1 1 63 LYS O    O  68.602   8.919   8.193 1.00 . A A . 390 LYS O    1 1 
        4  3818 1 1 64 ASN C    C  67.808  11.254   6.600 1.00 . A A . 391 ASN C    1 1 
        4  3819 1 1 64 ASN CA   C  69.229  10.631   6.430 1.00 . A A . 391 ASN CA   1 1 
        4  3820 1 1 64 ASN CB   C  70.075  11.356   5.376 1.00 . A A . 391 ASN CB   1 1 
        4  3821 1 1 64 ASN CG   C  71.558  11.437   5.691 1.00 . A A . 391 ASN CG   1 1 
        4  3822 1 1 64 ASN H    H  69.352   8.858   5.280 1.00 . A A . 391 ASN H    1 1 
        4  3823 1 1 64 ASN HA   H  69.728  10.608   7.392 1.00 . A A . 391 ASN HA   1 1 
        4  3824 1 1 64 ASN HB2  H  69.998  10.740   4.492 1.00 . A A . 391 ASN HB2  1 1 
        4  3825 1 1 64 ASN HB3  H  69.692  12.327   5.111 1.00 . A A . 391 ASN HB3  1 1 
        4  3826 1 1 64 ASN HD21 H  71.903   9.681   4.823 1.00 . A A . 391 ASN HD21 1 1 
        4  3827 1 1 64 ASN HD22 H  73.280  10.496   5.460 1.00 . A A . 391 ASN HD22 1 1 
        4  3828 1 1 64 ASN N    N  69.132   9.228   6.161 1.00 . A A . 391 ASN N    1 1 
        4  3829 1 1 64 ASN ND2  N  72.314  10.445   5.293 1.00 . A A . 391 ASN ND2  1 1 
        4  3830 1 1 64 ASN O    O  67.632  12.238   7.323 1.00 . A A . 391 ASN O    1 1 
        4  3831 1 1 64 ASN OD1  O  72.021  12.391   6.307 1.00 . A A . 391 ASN OD1  1 1 
        4  3832 1 1 65 LYS C    C  64.756  10.254   7.185 1.00 . A A . 392 LYS C    1 1 
        4  3833 1 1 65 LYS CA   C  65.450  11.090   6.078 1.00 . A A . 392 LYS CA   1 1 
        4  3834 1 1 65 LYS CB   C  64.729  10.867   4.774 1.00 . A A . 392 LYS CB   1 1 
        4  3835 1 1 65 LYS CD   C  62.718  11.361   3.418 1.00 . A A . 392 LYS CD   1 1 
        4  3836 1 1 65 LYS CE   C  62.268   9.915   3.266 1.00 . A A . 392 LYS CE   1 1 
        4  3837 1 1 65 LYS CG   C  63.411  11.582   4.721 1.00 . A A . 392 LYS CG   1 1 
        4  3838 1 1 65 LYS H    H  67.013   9.977   5.273 1.00 . A A . 392 LYS H    1 1 
        4  3839 1 1 65 LYS HA   H  65.405  12.141   6.310 1.00 . A A . 392 LYS HA   1 1 
        4  3840 1 1 65 LYS HB2  H  65.351  11.211   3.961 1.00 . A A . 392 LYS HB2  1 1 
        4  3841 1 1 65 LYS HB3  H  64.551   9.808   4.663 1.00 . A A . 392 LYS HB3  1 1 
        4  3842 1 1 65 LYS HD2  H  61.889  12.044   3.305 1.00 . A A . 392 LYS HD2  1 1 
        4  3843 1 1 65 LYS HD3  H  63.504  11.572   2.714 1.00 . A A . 392 LYS HD3  1 1 
        4  3844 1 1 65 LYS HE2  H  63.132   9.273   3.332 1.00 . A A . 392 LYS HE2  1 1 
        4  3845 1 1 65 LYS HE3  H  61.596   9.686   4.080 1.00 . A A . 392 LYS HE3  1 1 
        4  3846 1 1 65 LYS HG2  H  62.776  11.245   5.523 1.00 . A A . 392 LYS HG2  1 1 
        4  3847 1 1 65 LYS HG3  H  63.662  12.624   4.830 1.00 . A A . 392 LYS HG3  1 1 
        4  3848 1 1 65 LYS HZ1  H  61.258   8.670   1.945 1.00 . A A . 392 LYS HZ1  1 1 
        4  3849 1 1 65 LYS HZ2  H  62.191   9.818   1.160 1.00 . A A . 392 LYS HZ2  1 1 
        4  3850 1 1 65 LYS HZ3  H  60.738  10.259   1.894 1.00 . A A . 392 LYS HZ3  1 1 
        4  3851 1 1 65 LYS N    N  66.820  10.682   5.923 1.00 . A A . 392 LYS N    1 1 
        4  3852 1 1 65 LYS NZ   N  61.581   9.657   1.986 1.00 . A A . 392 LYS NZ   1 1 
        4  3853 1 1 65 LYS O    O  64.407  10.748   8.246 1.00 . A A . 392 LYS O    1 1 
        4  3854 1 1 66 THR C    C  64.995   6.973   8.266 1.00 . A A . 393 THR C    1 1 
        4  3855 1 1 66 THR CA   C  63.985   8.013   7.747 1.00 . A A . 393 THR CA   1 1 
        4  3856 1 1 66 THR CB   C  62.926   7.302   6.986 1.00 . A A . 393 THR CB   1 1 
        4  3857 1 1 66 THR CG2  C  62.149   6.353   7.886 1.00 . A A . 393 THR CG2  1 1 
        4  3858 1 1 66 THR H    H  65.043   8.616   6.096 1.00 . A A . 393 THR H    1 1 
        4  3859 1 1 66 THR HA   H  63.536   8.527   8.583 1.00 . A A . 393 THR HA   1 1 
        4  3860 1 1 66 THR HB   H  63.500   6.724   6.269 1.00 . A A . 393 THR HB   1 1 
        4  3861 1 1 66 THR HG1  H  61.807   8.914   7.031 1.00 . A A . 393 THR HG1  1 1 
        4  3862 1 1 66 THR HG21 H  61.688   6.905   8.691 1.00 . A A . 393 THR HG21 1 1 
        4  3863 1 1 66 THR HG22 H  62.867   5.657   8.299 1.00 . A A . 393 THR HG22 1 1 
        4  3864 1 1 66 THR HG23 H  61.406   5.821   7.312 1.00 . A A . 393 THR HG23 1 1 
        4  3865 1 1 66 THR N    N  64.634   8.971   6.916 1.00 . A A . 393 THR N    1 1 
        4  3866 1 1 66 THR O    O  65.158   5.860   7.764 1.00 . A A . 393 THR O    1 1 
        4  3867 1 1 66 THR OG1  O  62.040   8.257   6.362 1.00 . A A . 393 THR OG1  1 1 
        4  3868 1 1 67 ARG C    C  66.017   5.824  10.962 1.00 . A A . 394 ARG C    1 1 
        4  3869 1 1 67 ARG CA   C  66.681   6.755   9.922 1.00 . A A . 394 ARG CA   1 1 
        4  3870 1 1 67 ARG CB   C  67.715   7.722  10.512 1.00 . A A . 394 ARG CB   1 1 
        4  3871 1 1 67 ARG CD   C  68.288   9.605  12.012 1.00 . A A . 394 ARG CD   1 1 
        4  3872 1 1 67 ARG CG   C  67.183   8.851  11.319 1.00 . A A . 394 ARG CG   1 1 
        4  3873 1 1 67 ARG CZ   C  70.481  10.669  11.553 1.00 . A A . 394 ARG CZ   1 1 
        4  3874 1 1 67 ARG H    H  65.686   8.411   9.011 1.00 . A A . 394 ARG H    1 1 
        4  3875 1 1 67 ARG HA   H  67.183   6.131   9.205 1.00 . A A . 394 ARG HA   1 1 
        4  3876 1 1 67 ARG HB2  H  68.696   7.404  10.810 1.00 . A A . 394 ARG HB2  1 1 
        4  3877 1 1 67 ARG HB3  H  67.995   8.220   9.595 1.00 . A A . 394 ARG HB3  1 1 
        4  3878 1 1 67 ARG HD2  H  67.854  10.501  12.428 1.00 . A A . 394 ARG HD2  1 1 
        4  3879 1 1 67 ARG HD3  H  68.690   8.984  12.796 1.00 . A A . 394 ARG HD3  1 1 
        4  3880 1 1 67 ARG HE   H  69.261   9.783  10.174 1.00 . A A . 394 ARG HE   1 1 
        4  3881 1 1 67 ARG HG2  H  66.701   9.520  10.625 1.00 . A A . 394 ARG HG2  1 1 
        4  3882 1 1 67 ARG HG3  H  66.479   8.479  12.045 1.00 . A A . 394 ARG HG3  1 1 
        4  3883 1 1 67 ARG HH11 H  69.882  10.782  13.510 1.00 . A A . 394 ARG HH11 1 1 
        4  3884 1 1 67 ARG HH12 H  71.401  11.481  13.203 1.00 . A A . 394 ARG HH12 1 1 
        4  3885 1 1 67 ARG HH21 H  71.414  10.740   9.733 1.00 . A A . 394 ARG HH21 1 1 
        4  3886 1 1 67 ARG HH22 H  72.296  11.434  11.002 1.00 . A A . 394 ARG HH22 1 1 
        4  3887 1 1 67 ARG N    N  65.744   7.457   9.102 1.00 . A A . 394 ARG N    1 1 
        4  3888 1 1 67 ARG NE   N  69.376  10.026  11.122 1.00 . A A . 394 ARG NE   1 1 
        4  3889 1 1 67 ARG NH1  N  70.597  11.000  12.841 1.00 . A A . 394 ARG NH1  1 1 
        4  3890 1 1 67 ARG NH2  N  71.454  10.971  10.709 1.00 . A A . 394 ARG NH2  1 1 
        4  3891 1 1 67 ARG O    O  66.704   5.177  11.741 1.00 . A A . 394 ARG O    1 1 
        4  3892 1 1 68 GLU C    C  64.224   3.461  10.972 1.00 . A A . 395 GLU C    1 1 
        4  3893 1 1 68 GLU CA   C  63.958   4.775  11.682 1.00 . A A . 395 GLU CA   1 1 
        4  3894 1 1 68 GLU CB   C  62.451   5.093  11.660 1.00 . A A . 395 GLU CB   1 1 
        4  3895 1 1 68 GLU CD   C  60.622   6.759  12.213 1.00 . A A . 395 GLU CD   1 1 
        4  3896 1 1 68 GLU CG   C  62.074   6.370  12.388 1.00 . A A . 395 GLU CG   1 1 
        4  3897 1 1 68 GLU H    H  64.190   6.426  10.443 1.00 . A A . 395 GLU H    1 1 
        4  3898 1 1 68 GLU HA   H  64.324   4.732  12.698 1.00 . A A . 395 GLU HA   1 1 
        4  3899 1 1 68 GLU HB2  H  62.137   5.192  10.632 1.00 . A A . 395 GLU HB2  1 1 
        4  3900 1 1 68 GLU HB3  H  61.917   4.270  12.111 1.00 . A A . 395 GLU HB3  1 1 
        4  3901 1 1 68 GLU HG2  H  62.255   6.221  13.442 1.00 . A A . 395 GLU HG2  1 1 
        4  3902 1 1 68 GLU HG3  H  62.705   7.169  12.029 1.00 . A A . 395 GLU HG3  1 1 
        4  3903 1 1 68 GLU N    N  64.694   5.770  10.955 1.00 . A A . 395 GLU N    1 1 
        4  3904 1 1 68 GLU O    O  63.811   3.266   9.821 1.00 . A A . 395 GLU O    1 1 
        4  3905 1 1 68 GLU OE1  O  59.752   6.290  12.993 1.00 . A A . 395 GLU OE1  1 1 
        4  3906 1 1 68 GLU OE2  O  60.319   7.589  11.314 1.00 . A A . 395 GLU OE2  1 1 
        4  3907 1 1 69 LYS C    C  64.334   0.312  11.244 1.00 . A A . 396 LYS C    1 1 
        4  3908 1 1 69 LYS CA   C  65.366   1.378  10.982 1.00 . A A . 396 LYS CA   1 1 
        4  3909 1 1 69 LYS CB   C  66.747   0.917  11.481 1.00 . A A . 396 LYS CB   1 1 
        4  3910 1 1 69 LYS CD   C  67.493  -0.118   9.293 1.00 . A A . 396 LYS CD   1 1 
        4  3911 1 1 69 LYS CE   C  68.141  -1.325   8.608 1.00 . A A . 396 LYS CE   1 1 
        4  3912 1 1 69 LYS CG   C  67.313  -0.328  10.795 1.00 . A A . 396 LYS CG   1 1 
        4  3913 1 1 69 LYS H    H  65.297   2.872  12.485 1.00 . A A . 396 LYS H    1 1 
        4  3914 1 1 69 LYS HA   H  65.430   1.546   9.917 1.00 . A A . 396 LYS HA   1 1 
        4  3915 1 1 69 LYS HB2  H  67.454   1.710  11.320 1.00 . A A . 396 LYS HB2  1 1 
        4  3916 1 1 69 LYS HB3  H  66.682   0.714  12.540 1.00 . A A . 396 LYS HB3  1 1 
        4  3917 1 1 69 LYS HD2  H  66.523   0.045   8.844 1.00 . A A . 396 LYS HD2  1 1 
        4  3918 1 1 69 LYS HD3  H  68.113   0.751   9.133 1.00 . A A . 396 LYS HD3  1 1 
        4  3919 1 1 69 LYS HE2  H  68.122  -1.180   7.538 1.00 . A A . 396 LYS HE2  1 1 
        4  3920 1 1 69 LYS HE3  H  69.172  -1.410   8.920 1.00 . A A . 396 LYS HE3  1 1 
        4  3921 1 1 69 LYS HG2  H  68.271  -0.564  11.233 1.00 . A A . 396 LYS HG2  1 1 
        4  3922 1 1 69 LYS HG3  H  66.631  -1.150  10.955 1.00 . A A . 396 LYS HG3  1 1 
        4  3923 1 1 69 LYS HZ1  H  66.414  -2.538   8.780 1.00 . A A . 396 LYS HZ1  1 1 
        4  3924 1 1 69 LYS HZ2  H  67.676  -2.917   9.871 1.00 . A A . 396 LYS HZ2  1 1 
        4  3925 1 1 69 LYS HZ3  H  67.801  -3.326   8.274 1.00 . A A . 396 LYS HZ3  1 1 
        4  3926 1 1 69 LYS N    N  64.985   2.626  11.588 1.00 . A A . 396 LYS N    1 1 
        4  3927 1 1 69 LYS NZ   N  67.447  -2.585   8.912 1.00 . A A . 396 LYS NZ   1 1 
        4  3928 1 1 69 LYS O    O  64.009   0.011  12.399 1.00 . A A . 396 LYS O    1 1 
        4  3929 1 1 70 GLU C    C  63.834  -2.538  10.286 1.00 . A A . 397 GLU C    1 1 
        4  3930 1 1 70 GLU CA   C  62.941  -1.338  10.278 1.00 . A A . 397 GLU CA   1 1 
        4  3931 1 1 70 GLU CB   C  61.998  -1.394   9.081 1.00 . A A . 397 GLU CB   1 1 
        4  3932 1 1 70 GLU CD   C  60.383   0.298  10.046 1.00 . A A . 397 GLU CD   1 1 
        4  3933 1 1 70 GLU CG   C  61.186  -0.131   8.845 1.00 . A A . 397 GLU CG   1 1 
        4  3934 1 1 70 GLU H    H  64.069   0.052   9.289 1.00 . A A . 397 GLU H    1 1 
        4  3935 1 1 70 GLU HA   H  62.384  -1.270  11.200 1.00 . A A . 397 GLU HA   1 1 
        4  3936 1 1 70 GLU HB2  H  62.581  -1.589   8.193 1.00 . A A . 397 GLU HB2  1 1 
        4  3937 1 1 70 GLU HB3  H  61.317  -2.215   9.232 1.00 . A A . 397 GLU HB3  1 1 
        4  3938 1 1 70 GLU HG2  H  61.866   0.668   8.594 1.00 . A A . 397 GLU HG2  1 1 
        4  3939 1 1 70 GLU HG3  H  60.513  -0.300   8.017 1.00 . A A . 397 GLU HG3  1 1 
        4  3940 1 1 70 GLU N    N  63.822  -0.244  10.185 1.00 . A A . 397 GLU N    1 1 
        4  3941 1 1 70 GLU O    O  64.658  -2.707   9.380 1.00 . A A . 397 GLU O    1 1 
        4  3942 1 1 70 GLU OE1  O  59.366  -0.351  10.369 1.00 . A A . 397 GLU OE1  1 1 
        4  3943 1 1 70 GLU OE2  O  60.726   1.323  10.668 1.00 . A A . 397 GLU OE2  1 1 
        4  3944 2 2  1 ZN  ZN   ZN 60.553  -5.346   0.047 1.00 . B A . 500 ZN  ZN   1 1 
        5  3945 1 1 12 ARG C    C  52.000   2.435  -4.852 1.00 . A A . 339 ARG C    1 1 
        5  3946 1 1 12 ARG CA   C  51.788   2.583  -3.410 1.00 . A A . 339 ARG CA   1 1 
        5  3947 1 1 12 ARG CB   C  52.763   3.602  -2.855 1.00 . A A . 339 ARG CB   1 1 
        5  3948 1 1 12 ARG CD   C  53.812   4.644  -0.848 1.00 . A A . 339 ARG CD   1 1 
        5  3949 1 1 12 ARG CG   C  52.550   4.003  -1.413 1.00 . A A . 339 ARG CG   1 1 
        5  3950 1 1 12 ARG CZ   C  55.095   6.601  -1.813 1.00 . A A . 339 ARG CZ   1 1 
        5  3951 1 1 12 ARG H    H  52.985   1.176  -2.478 1.00 . A A . 339 ARG H    1 1 
        5  3952 1 1 12 ARG HA   H  50.782   2.949  -3.362 1.00 . A A . 339 ARG HA   1 1 
        5  3953 1 1 12 ARG HB2  H  53.758   3.189  -2.932 1.00 . A A . 339 ARG HB2  1 1 
        5  3954 1 1 12 ARG HB3  H  52.719   4.493  -3.465 1.00 . A A . 339 ARG HB3  1 1 
        5  3955 1 1 12 ARG HD2  H  53.524   5.330  -0.065 1.00 . A A . 339 ARG HD2  1 1 
        5  3956 1 1 12 ARG HD3  H  54.414   3.855  -0.422 1.00 . A A . 339 ARG HD3  1 1 
        5  3957 1 1 12 ARG HE   H  54.801   4.822  -2.691 1.00 . A A . 339 ARG HE   1 1 
        5  3958 1 1 12 ARG HG2  H  51.735   4.710  -1.360 1.00 . A A . 339 ARG HG2  1 1 
        5  3959 1 1 12 ARG HG3  H  52.309   3.126  -0.832 1.00 . A A . 339 ARG HG3  1 1 
        5  3960 1 1 12 ARG HH11 H  54.109   7.142  -0.093 1.00 . A A . 339 ARG HH11 1 1 
        5  3961 1 1 12 ARG HH12 H  55.088   8.354  -0.752 1.00 . A A . 339 ARG HH12 1 1 
        5  3962 1 1 12 ARG HH21 H  56.196   6.500  -3.579 1.00 . A A . 339 ARG HH21 1 1 
        5  3963 1 1 12 ARG HH22 H  56.315   7.961  -2.732 1.00 . A A . 339 ARG HH22 1 1 
        5  3964 1 1 12 ARG N    N  52.085   1.318  -2.838 1.00 . A A . 339 ARG N    1 1 
        5  3965 1 1 12 ARG NE   N  54.595   5.359  -1.893 1.00 . A A . 339 ARG NE   1 1 
        5  3966 1 1 12 ARG NH1  N  54.747   7.411  -0.817 1.00 . A A . 339 ARG NH1  1 1 
        5  3967 1 1 12 ARG NH2  N  55.913   7.042  -2.769 1.00 . A A . 339 ARG NH2  1 1 
        5  3968 1 1 12 ARG O    O  52.044   1.300  -5.390 1.00 . A A . 339 ARG O    1 1 
        5  3969 1 1 13 GLU C    C  53.989   3.158  -6.752 1.00 . A A . 340 GLU C    1 1 
        5  3970 1 1 13 GLU CA   C  52.482   3.443  -6.823 1.00 . A A . 340 GLU CA   1 1 
        5  3971 1 1 13 GLU CB   C  52.105   4.733  -7.534 1.00 . A A . 340 GLU CB   1 1 
        5  3972 1 1 13 GLU CD   C  52.150   7.188  -7.070 1.00 . A A . 340 GLU CD   1 1 
        5  3973 1 1 13 GLU CG   C  52.937   5.920  -7.154 1.00 . A A . 340 GLU CG   1 1 
        5  3974 1 1 13 GLU H    H  51.874   4.369  -5.106 1.00 . A A . 340 GLU H    1 1 
        5  3975 1 1 13 GLU HA   H  52.002   2.590  -7.283 1.00 . A A . 340 GLU HA   1 1 
        5  3976 1 1 13 GLU HB2  H  52.165   4.546  -8.589 1.00 . A A . 340 GLU HB2  1 1 
        5  3977 1 1 13 GLU HB3  H  51.074   4.948  -7.295 1.00 . A A . 340 GLU HB3  1 1 
        5  3978 1 1 13 GLU HG2  H  53.474   5.655  -6.255 1.00 . A A . 340 GLU HG2  1 1 
        5  3979 1 1 13 GLU HG3  H  53.679   6.005  -7.934 1.00 . A A . 340 GLU HG3  1 1 
        5  3980 1 1 13 GLU N    N  52.086   3.501  -5.510 1.00 . A A . 340 GLU N    1 1 
        5  3981 1 1 13 GLU O    O  54.778   3.990  -6.354 1.00 . A A . 340 GLU O    1 1 
        5  3982 1 1 13 GLU OE1  O  51.485   7.419  -6.041 1.00 . A A . 340 GLU OE1  1 1 
        5  3983 1 1 13 GLU OE2  O  52.190   7.994  -8.007 1.00 . A A . 340 GLU OE2  1 1 
        5  3984 1 1 14 PHE C    C  56.590   2.323  -7.539 1.00 . A A . 341 PHE C    1 1 
        5  3985 1 1 14 PHE CA   C  55.656   1.379  -6.875 1.00 . A A . 341 PHE CA   1 1 
        5  3986 1 1 14 PHE CB   C  55.793   0.015  -7.551 1.00 . A A . 341 PHE CB   1 1 
        5  3987 1 1 14 PHE CD1  C  58.000  -0.553  -6.556 1.00 . A A . 341 PHE CD1  1 1 
        5  3988 1 1 14 PHE CD2  C  57.804  -0.561  -8.913 1.00 . A A . 341 PHE CD2  1 1 
        5  3989 1 1 14 PHE CE1  C  59.302  -0.892  -6.653 1.00 . A A . 341 PHE CE1  1 1 
        5  3990 1 1 14 PHE CE2  C  59.121  -0.913  -9.025 1.00 . A A . 341 PHE CE2  1 1 
        5  3991 1 1 14 PHE CG   C  57.228  -0.384  -7.679 1.00 . A A . 341 PHE CG   1 1 
        5  3992 1 1 14 PHE CZ   C  59.876  -1.077  -7.893 1.00 . A A . 341 PHE CZ   1 1 
        5  3993 1 1 14 PHE H    H  53.483   1.329  -6.698 1.00 . A A . 341 PHE H    1 1 
        5  3994 1 1 14 PHE HA   H  56.004   1.271  -5.857 1.00 . A A . 341 PHE HA   1 1 
        5  3995 1 1 14 PHE HB2  H  55.322  -0.782  -6.991 1.00 . A A . 341 PHE HB2  1 1 
        5  3996 1 1 14 PHE HB3  H  55.392   0.087  -8.549 1.00 . A A . 341 PHE HB3  1 1 
        5  3997 1 1 14 PHE HD1  H  57.564  -0.410  -5.581 1.00 . A A . 341 PHE HD1  1 1 
        5  3998 1 1 14 PHE HD2  H  57.202  -0.409  -9.793 1.00 . A A . 341 PHE HD2  1 1 
        5  3999 1 1 14 PHE HE1  H  59.872  -0.999  -5.743 1.00 . A A . 341 PHE HE1  1 1 
        5  4000 1 1 14 PHE HE2  H  59.570  -1.048  -9.999 1.00 . A A . 341 PHE HE2  1 1 
        5  4001 1 1 14 PHE HZ   H  60.916  -1.353  -7.977 1.00 . A A . 341 PHE HZ   1 1 
        5  4002 1 1 14 PHE N    N  54.282   1.879  -6.850 1.00 . A A . 341 PHE N    1 1 
        5  4003 1 1 14 PHE O    O  56.472   2.640  -8.732 1.00 . A A . 341 PHE O    1 1 
        5  4004 1 1 15 ASP C    C  59.795   2.951  -7.140 1.00 . A A . 342 ASP C    1 1 
        5  4005 1 1 15 ASP CA   C  58.490   3.671  -7.174 1.00 . A A . 342 ASP CA   1 1 
        5  4006 1 1 15 ASP CB   C  58.598   4.942  -6.267 1.00 . A A . 342 ASP CB   1 1 
        5  4007 1 1 15 ASP CG   C  57.382   5.848  -6.232 1.00 . A A . 342 ASP CG   1 1 
        5  4008 1 1 15 ASP H    H  57.513   2.374  -5.853 1.00 . A A . 342 ASP H    1 1 
        5  4009 1 1 15 ASP HA   H  58.188   3.941  -8.171 1.00 . A A . 342 ASP HA   1 1 
        5  4010 1 1 15 ASP HB2  H  58.888   4.705  -5.253 1.00 . A A . 342 ASP HB2  1 1 
        5  4011 1 1 15 ASP HB3  H  59.417   5.525  -6.650 1.00 . A A . 342 ASP HB3  1 1 
        5  4012 1 1 15 ASP N    N  57.499   2.750  -6.756 1.00 . A A . 342 ASP N    1 1 
        5  4013 1 1 15 ASP O    O  60.346   2.765  -6.075 1.00 . A A . 342 ASP O    1 1 
        5  4014 1 1 15 ASP OD1  O  57.104   6.516  -7.264 1.00 . A A . 342 ASP OD1  1 1 
        5  4015 1 1 15 ASP OD2  O  56.725   5.978  -5.159 1.00 . A A . 342 ASP OD2  1 1 
        5  4016 1 1 16 PRO C    C  62.704   2.594  -7.807 1.00 . A A . 343 PRO C    1 1 
        5  4017 1 1 16 PRO CA   C  61.564   1.739  -8.259 1.00 . A A . 343 PRO CA   1 1 
        5  4018 1 1 16 PRO CB   C  61.764   1.285  -9.697 1.00 . A A . 343 PRO CB   1 1 
        5  4019 1 1 16 PRO CD   C  59.724   2.548  -9.622 1.00 . A A . 343 PRO CD   1 1 
        5  4020 1 1 16 PRO CG   C  60.873   2.139 -10.515 1.00 . A A . 343 PRO CG   1 1 
        5  4021 1 1 16 PRO HA   H  61.522   0.885  -7.604 1.00 . A A . 343 PRO HA   1 1 
        5  4022 1 1 16 PRO HB2  H  62.798   1.451  -9.951 1.00 . A A . 343 PRO HB2  1 1 
        5  4023 1 1 16 PRO HB3  H  61.514   0.238  -9.792 1.00 . A A . 343 PRO HB3  1 1 
        5  4024 1 1 16 PRO HD2  H  59.376   3.544  -9.848 1.00 . A A . 343 PRO HD2  1 1 
        5  4025 1 1 16 PRO HD3  H  58.911   1.844  -9.722 1.00 . A A . 343 PRO HD3  1 1 
        5  4026 1 1 16 PRO HG2  H  61.447   2.991 -10.846 1.00 . A A . 343 PRO HG2  1 1 
        5  4027 1 1 16 PRO HG3  H  60.536   1.550 -11.355 1.00 . A A . 343 PRO HG3  1 1 
        5  4028 1 1 16 PRO N    N  60.308   2.466  -8.267 1.00 . A A . 343 PRO N    1 1 
        5  4029 1 1 16 PRO O    O  63.485   2.187  -6.973 1.00 . A A . 343 PRO O    1 1 
        5  4030 1 1 17 ASP C    C  63.950   5.107  -6.575 1.00 . A A . 344 ASP C    1 1 
        5  4031 1 1 17 ASP CA   C  63.784   4.767  -8.036 1.00 . A A . 344 ASP CA   1 1 
        5  4032 1 1 17 ASP CB   C  63.559   6.060  -8.812 1.00 . A A . 344 ASP CB   1 1 
        5  4033 1 1 17 ASP CG   C  63.648   5.886 -10.297 1.00 . A A . 344 ASP CG   1 1 
        5  4034 1 1 17 ASP H    H  61.964   4.095  -8.853 1.00 . A A . 344 ASP H    1 1 
        5  4035 1 1 17 ASP HA   H  64.687   4.313  -8.405 1.00 . A A . 344 ASP HA   1 1 
        5  4036 1 1 17 ASP HB2  H  62.574   6.435  -8.577 1.00 . A A . 344 ASP HB2  1 1 
        5  4037 1 1 17 ASP HB3  H  64.292   6.786  -8.498 1.00 . A A . 344 ASP HB3  1 1 
        5  4038 1 1 17 ASP N    N  62.714   3.816  -8.285 1.00 . A A . 344 ASP N    1 1 
        5  4039 1 1 17 ASP O    O  65.011   5.609  -6.159 1.00 . A A . 344 ASP O    1 1 
        5  4040 1 1 17 ASP OD1  O  64.738   6.009 -10.846 1.00 . A A . 344 ASP OD1  1 1 
        5  4041 1 1 17 ASP OD2  O  62.620   5.624 -10.941 1.00 . A A . 344 ASP OD2  1 1 
        5  4042 1 1 18 ILE C    C  62.733   4.072  -3.477 1.00 . A A . 345 ILE C    1 1 
        5  4043 1 1 18 ILE CA   C  62.935   5.260  -4.425 1.00 . A A . 345 ILE CA   1 1 
        5  4044 1 1 18 ILE CB   C  61.858   6.398  -4.167 1.00 . A A . 345 ILE CB   1 1 
        5  4045 1 1 18 ILE CD1  C  59.545   6.933  -3.216 1.00 . A A . 345 ILE CD1  1 1 
        5  4046 1 1 18 ILE CG1  C  60.615   5.886  -3.442 1.00 . A A . 345 ILE CG1  1 1 
        5  4047 1 1 18 ILE CG2  C  61.459   7.082  -5.476 1.00 . A A . 345 ILE CG2  1 1 
        5  4048 1 1 18 ILE H    H  62.189   4.333  -6.179 1.00 . A A . 345 ILE H    1 1 
        5  4049 1 1 18 ILE HA   H  63.909   5.675  -4.223 1.00 . A A . 345 ILE HA   1 1 
        5  4050 1 1 18 ILE HB   H  62.316   7.167  -3.572 1.00 . A A . 345 ILE HB   1 1 
        5  4051 1 1 18 ILE HD11 H  58.696   6.467  -2.734 1.00 . A A . 345 ILE HD11 1 1 
        5  4052 1 1 18 ILE HD12 H  59.239   7.343  -4.167 1.00 . A A . 345 ILE HD12 1 1 
        5  4053 1 1 18 ILE HD13 H  59.933   7.720  -2.588 1.00 . A A . 345 ILE HD13 1 1 
        5  4054 1 1 18 ILE HG12 H  60.204   5.041  -3.969 1.00 . A A . 345 ILE HG12 1 1 
        5  4055 1 1 18 ILE HG13 H  60.931   5.530  -2.473 1.00 . A A . 345 ILE HG13 1 1 
        5  4056 1 1 18 ILE HG21 H  62.312   7.608  -5.878 1.00 . A A . 345 ILE HG21 1 1 
        5  4057 1 1 18 ILE HG22 H  60.638   7.763  -5.313 1.00 . A A . 345 ILE HG22 1 1 
        5  4058 1 1 18 ILE HG23 H  61.165   6.316  -6.178 1.00 . A A . 345 ILE HG23 1 1 
        5  4059 1 1 18 ILE N    N  62.934   4.845  -5.801 1.00 . A A . 345 ILE N    1 1 
        5  4060 1 1 18 ILE O    O  63.354   3.999  -2.440 1.00 . A A . 345 ILE O    1 1 
        5  4061 1 1 19 HIS C    C  62.318   0.797  -3.171 1.00 . A A . 346 HIS C    1 1 
        5  4062 1 1 19 HIS CA   C  61.531   2.061  -3.001 1.00 . A A . 346 HIS CA   1 1 
        5  4063 1 1 19 HIS CB   C  60.030   1.800  -3.113 1.00 . A A . 346 HIS CB   1 1 
        5  4064 1 1 19 HIS CD2  C  59.322   3.039  -0.998 1.00 . A A . 346 HIS CD2  1 1 
        5  4065 1 1 19 HIS CE1  C  57.792   4.287  -1.867 1.00 . A A . 346 HIS CE1  1 1 
        5  4066 1 1 19 HIS CG   C  59.240   2.773  -2.315 1.00 . A A . 346 HIS CG   1 1 
        5  4067 1 1 19 HIS H    H  61.592   3.108  -4.802 1.00 . A A . 346 HIS H    1 1 
        5  4068 1 1 19 HIS HA   H  61.696   2.391  -1.980 1.00 . A A . 346 HIS HA   1 1 
        5  4069 1 1 19 HIS HB2  H  59.726   1.885  -4.147 1.00 . A A . 346 HIS HB2  1 1 
        5  4070 1 1 19 HIS HB3  H  59.797   0.805  -2.774 1.00 . A A . 346 HIS HB3  1 1 
        5  4071 1 1 19 HIS HD2  H  60.004   2.576  -0.304 1.00 . A A . 346 HIS HD2  1 1 
        5  4072 1 1 19 HIS HE1  H  57.003   5.016  -1.970 1.00 . A A . 346 HIS HE1  1 1 
        5  4073 1 1 19 HIS HE2  H  58.482   4.652   0.008 1.00 . A A . 346 HIS HE2  1 1 
        5  4074 1 1 19 HIS N    N  61.927   3.126  -3.878 1.00 . A A . 346 HIS N    1 1 
        5  4075 1 1 19 HIS ND1  N  58.273   3.555  -2.870 1.00 . A A . 346 HIS ND1  1 1 
        5  4076 1 1 19 HIS NE2  N  58.400   4.000  -0.724 1.00 . A A . 346 HIS NE2  1 1 
        5  4077 1 1 19 HIS O    O  63.255   0.714  -3.942 1.00 . A A . 346 HIS O    1 1 
        5  4078 1 1 20 CYS C    C  62.706  -2.187  -3.661 1.00 . A A . 347 CYS C    1 1 
        5  4079 1 1 20 CYS CA   C  62.542  -1.488  -2.303 1.00 . A A . 347 CYS CA   1 1 
        5  4080 1 1 20 CYS CB   C  61.743  -2.336  -1.290 1.00 . A A . 347 CYS CB   1 1 
        5  4081 1 1 20 CYS H    H  61.116   0.033  -1.861 1.00 . A A . 347 CYS H    1 1 
        5  4082 1 1 20 CYS HA   H  63.541  -1.322  -1.938 1.00 . A A . 347 CYS HA   1 1 
        5  4083 1 1 20 CYS HB2  H  61.547  -1.758  -0.401 1.00 . A A . 347 CYS HB2  1 1 
        5  4084 1 1 20 CYS HB3  H  60.769  -2.447  -1.746 1.00 . A A . 347 CYS HB3  1 1 
        5  4085 1 1 20 CYS N    N  61.904  -0.182  -2.407 1.00 . A A . 347 CYS N    1 1 
        5  4086 1 1 20 CYS O    O  63.754  -2.743  -3.918 1.00 . A A . 347 CYS O    1 1 
        5  4087 1 1 20 CYS SG   S  62.346  -4.041  -0.882 1.00 . A A . 347 CYS SG   1 1 
        5  4088 1 1 21 GLY C    C  62.024  -4.298  -5.830 1.00 . A A . 348 GLY C    1 1 
        5  4089 1 1 21 GLY CA   C  61.777  -2.817  -5.810 1.00 . A A . 348 GLY CA   1 1 
        5  4090 1 1 21 GLY H    H  60.781  -1.894  -4.167 1.00 . A A . 348 GLY H    1 1 
        5  4091 1 1 21 GLY HA2  H  60.850  -2.646  -6.341 1.00 . A A . 348 GLY HA2  1 1 
        5  4092 1 1 21 GLY HA3  H  62.579  -2.315  -6.332 1.00 . A A . 348 GLY HA3  1 1 
        5  4093 1 1 21 GLY N    N  61.648  -2.248  -4.461 1.00 . A A . 348 GLY N    1 1 
        5  4094 1 1 21 GLY O    O  62.279  -4.874  -6.872 1.00 . A A . 348 GLY O    1 1 
        5  4095 1 1 22 VAL C    C  60.826  -6.934  -4.817 1.00 . A A . 349 VAL C    1 1 
        5  4096 1 1 22 VAL CA   C  62.114  -6.330  -4.599 1.00 . A A . 349 VAL CA   1 1 
        5  4097 1 1 22 VAL CB   C  62.700  -6.811  -3.235 1.00 . A A . 349 VAL CB   1 1 
        5  4098 1 1 22 VAL CG1  C  62.909  -8.324  -3.222 1.00 . A A . 349 VAL CG1  1 1 
        5  4099 1 1 22 VAL CG2  C  63.997  -6.117  -2.914 1.00 . A A . 349 VAL CG2  1 1 
        5  4100 1 1 22 VAL H    H  61.613  -4.392  -3.921 1.00 . A A . 349 VAL H    1 1 
        5  4101 1 1 22 VAL HA   H  62.710  -6.700  -5.418 1.00 . A A . 349 VAL HA   1 1 
        5  4102 1 1 22 VAL HB   H  61.983  -6.573  -2.464 1.00 . A A . 349 VAL HB   1 1 
        5  4103 1 1 22 VAL HG11 H  63.284  -8.630  -2.257 1.00 . A A . 349 VAL HG11 1 1 
        5  4104 1 1 22 VAL HG12 H  63.621  -8.598  -3.987 1.00 . A A . 349 VAL HG12 1 1 
        5  4105 1 1 22 VAL HG13 H  61.967  -8.816  -3.415 1.00 . A A . 349 VAL HG13 1 1 
        5  4106 1 1 22 VAL HG21 H  63.841  -5.047  -2.896 1.00 . A A . 349 VAL HG21 1 1 
        5  4107 1 1 22 VAL HG22 H  64.732  -6.366  -3.665 1.00 . A A . 349 VAL HG22 1 1 
        5  4108 1 1 22 VAL HG23 H  64.349  -6.444  -1.947 1.00 . A A . 349 VAL HG23 1 1 
        5  4109 1 1 22 VAL N    N  61.905  -4.916  -4.688 1.00 . A A . 349 VAL N    1 1 
        5  4110 1 1 22 VAL O    O  59.903  -6.757  -4.003 1.00 . A A . 349 VAL O    1 1 
        5  4111 1 1 23 ILE C    C  59.409  -9.393  -5.378 1.00 . A A . 350 ILE C    1 1 
        5  4112 1 1 23 ILE CA   C  59.555  -8.200  -6.263 1.00 . A A . 350 ILE CA   1 1 
        5  4113 1 1 23 ILE CB   C  59.491  -8.528  -7.754 1.00 . A A . 350 ILE CB   1 1 
        5  4114 1 1 23 ILE CD1  C  58.880  -7.263  -9.928 1.00 . A A . 350 ILE CD1  1 1 
        5  4115 1 1 23 ILE CG1  C  59.412  -7.190  -8.520 1.00 . A A . 350 ILE CG1  1 1 
        5  4116 1 1 23 ILE CG2  C  58.340  -9.467  -8.054 1.00 . A A . 350 ILE CG2  1 1 
        5  4117 1 1 23 ILE H    H  61.484  -7.556  -6.541 1.00 . A A . 350 ILE H    1 1 
        5  4118 1 1 23 ILE HA   H  58.752  -7.514  -6.023 1.00 . A A . 350 ILE HA   1 1 
        5  4119 1 1 23 ILE HB   H  60.409  -9.024  -8.034 1.00 . A A . 350 ILE HB   1 1 
        5  4120 1 1 23 ILE HD11 H  58.841  -6.256 -10.316 1.00 . A A . 350 ILE HD11 1 1 
        5  4121 1 1 23 ILE HD12 H  57.880  -7.671  -9.903 1.00 . A A . 350 ILE HD12 1 1 
        5  4122 1 1 23 ILE HD13 H  59.519  -7.875 -10.543 1.00 . A A . 350 ILE HD13 1 1 
        5  4123 1 1 23 ILE HG12 H  58.818  -6.490  -7.957 1.00 . A A . 350 ILE HG12 1 1 
        5  4124 1 1 23 ILE HG13 H  60.415  -6.788  -8.567 1.00 . A A . 350 ILE HG13 1 1 
        5  4125 1 1 23 ILE HG21 H  57.416  -8.984  -7.773 1.00 . A A . 350 ILE HG21 1 1 
        5  4126 1 1 23 ILE HG22 H  58.493 -10.344  -7.440 1.00 . A A . 350 ILE HG22 1 1 
        5  4127 1 1 23 ILE HG23 H  58.343  -9.730  -9.101 1.00 . A A . 350 ILE HG23 1 1 
        5  4128 1 1 23 ILE N    N  60.719  -7.540  -5.925 1.00 . A A . 350 ILE N    1 1 
        5  4129 1 1 23 ILE O    O  60.343 -10.196  -5.205 1.00 . A A . 350 ILE O    1 1 
        5  4130 1 1 24 ASP C    C  57.680 -11.723  -4.426 1.00 . A A . 351 ASP C    1 1 
        5  4131 1 1 24 ASP CA   C  58.032 -10.436  -3.778 1.00 . A A . 351 ASP CA   1 1 
        5  4132 1 1 24 ASP CB   C  56.907  -9.945  -2.928 1.00 . A A . 351 ASP CB   1 1 
        5  4133 1 1 24 ASP CG   C  56.659 -10.781  -1.730 1.00 . A A . 351 ASP CG   1 1 
        5  4134 1 1 24 ASP H    H  57.552  -8.861  -5.055 1.00 . A A . 351 ASP H    1 1 
        5  4135 1 1 24 ASP HA   H  58.908 -10.574  -3.163 1.00 . A A . 351 ASP HA   1 1 
        5  4136 1 1 24 ASP HB2  H  57.050  -8.917  -2.661 1.00 . A A . 351 ASP HB2  1 1 
        5  4137 1 1 24 ASP HB3  H  56.019  -9.961  -3.538 1.00 . A A . 351 ASP HB3  1 1 
        5  4138 1 1 24 ASP N    N  58.281  -9.468  -4.778 1.00 . A A . 351 ASP N    1 1 
        5  4139 1 1 24 ASP O    O  56.951 -11.738  -5.370 1.00 . A A . 351 ASP O    1 1 
        5  4140 1 1 24 ASP OD1  O  57.510 -10.798  -0.815 1.00 . A A . 351 ASP OD1  1 1 
        5  4141 1 1 24 ASP OD2  O  55.610 -11.434  -1.686 1.00 . A A . 351 ASP OD2  1 1 
        5  4142 1 1 25 LEU C    C  56.663 -14.692  -4.117 1.00 . A A . 352 LEU C    1 1 
        5  4143 1 1 25 LEU CA   C  57.978 -14.072  -4.538 1.00 . A A . 352 LEU CA   1 1 
        5  4144 1 1 25 LEU CB   C  59.157 -14.962  -4.287 1.00 . A A . 352 LEU CB   1 1 
        5  4145 1 1 25 LEU CD1  C  59.780 -15.837  -6.532 1.00 . A A . 352 LEU CD1  1 1 
        5  4146 1 1 25 LEU CD2  C  60.541 -13.573  -5.894 1.00 . A A . 352 LEU CD2  1 1 
        5  4147 1 1 25 LEU CG   C  60.231 -14.976  -5.373 1.00 . A A . 352 LEU CG   1 1 
        5  4148 1 1 25 LEU H    H  58.864 -12.745  -3.215 1.00 . A A . 352 LEU H    1 1 
        5  4149 1 1 25 LEU HA   H  57.909 -13.919  -5.605 1.00 . A A . 352 LEU HA   1 1 
        5  4150 1 1 25 LEU HB2  H  59.618 -14.571  -3.394 1.00 . A A . 352 LEU HB2  1 1 
        5  4151 1 1 25 LEU HB3  H  58.818 -15.972  -4.111 1.00 . A A . 352 LEU HB3  1 1 
        5  4152 1 1 25 LEU HD11 H  58.855 -15.449  -6.932 1.00 . A A . 352 LEU HD11 1 1 
        5  4153 1 1 25 LEU HD12 H  59.629 -16.852  -6.198 1.00 . A A . 352 LEU HD12 1 1 
        5  4154 1 1 25 LEU HD13 H  60.534 -15.818  -7.303 1.00 . A A . 352 LEU HD13 1 1 
        5  4155 1 1 25 LEU HD21 H  61.316 -13.627  -6.644 1.00 . A A . 352 LEU HD21 1 1 
        5  4156 1 1 25 LEU HD22 H  60.860 -12.944  -5.078 1.00 . A A . 352 LEU HD22 1 1 
        5  4157 1 1 25 LEU HD23 H  59.642 -13.164  -6.336 1.00 . A A . 352 LEU HD23 1 1 
        5  4158 1 1 25 LEU HG   H  61.116 -15.362  -4.896 1.00 . A A . 352 LEU HG   1 1 
        5  4159 1 1 25 LEU N    N  58.225 -12.783  -3.962 1.00 . A A . 352 LEU N    1 1 
        5  4160 1 1 25 LEU O    O  56.259 -15.724  -4.666 1.00 . A A . 352 LEU O    1 1 
        5  4161 1 1 26 ASP C    C  53.689 -13.785  -3.529 1.00 . A A . 353 ASP C    1 1 
        5  4162 1 1 26 ASP CA   C  54.682 -14.563  -2.785 1.00 . A A . 353 ASP CA   1 1 
        5  4163 1 1 26 ASP CB   C  54.379 -14.355  -1.324 1.00 . A A . 353 ASP CB   1 1 
        5  4164 1 1 26 ASP CG   C  53.123 -15.082  -0.894 1.00 . A A . 353 ASP CG   1 1 
        5  4165 1 1 26 ASP H    H  56.373 -13.304  -2.704 1.00 . A A . 353 ASP H    1 1 
        5  4166 1 1 26 ASP HA   H  54.598 -15.612  -3.026 1.00 . A A . 353 ASP HA   1 1 
        5  4167 1 1 26 ASP HB2  H  55.221 -14.644  -0.735 1.00 . A A . 353 ASP HB2  1 1 
        5  4168 1 1 26 ASP HB3  H  54.219 -13.298  -1.174 1.00 . A A . 353 ASP HB3  1 1 
        5  4169 1 1 26 ASP N    N  55.995 -14.085  -3.162 1.00 . A A . 353 ASP N    1 1 
        5  4170 1 1 26 ASP O    O  52.890 -14.327  -4.285 1.00 . A A . 353 ASP O    1 1 
        5  4171 1 1 26 ASP OD1  O  53.175 -16.324  -0.730 1.00 . A A . 353 ASP OD1  1 1 
        5  4172 1 1 26 ASP OD2  O  52.060 -14.440  -0.725 1.00 . A A . 353 ASP OD2  1 1 
        5  4173 1 1 27 THR C    C  53.056 -11.436  -5.430 1.00 . A A . 354 THR C    1 1 
        5  4174 1 1 27 THR CA   C  52.801 -11.659  -3.930 1.00 . A A . 354 THR CA   1 1 
        5  4175 1 1 27 THR CB   C  52.595 -10.341  -3.157 1.00 . A A . 354 THR CB   1 1 
        5  4176 1 1 27 THR CG2  C  51.924 -10.591  -1.817 1.00 . A A . 354 THR CG2  1 1 
        5  4177 1 1 27 THR H    H  54.480 -12.109  -2.786 1.00 . A A . 354 THR H    1 1 
        5  4178 1 1 27 THR HA   H  51.957 -12.296  -3.745 1.00 . A A . 354 THR HA   1 1 
        5  4179 1 1 27 THR HB   H  51.954  -9.710  -3.755 1.00 . A A . 354 THR HB   1 1 
        5  4180 1 1 27 THR HG1  H  54.366 -10.232  -2.339 1.00 . A A . 354 THR HG1  1 1 
        5  4181 1 1 27 THR HG21 H  52.536 -11.268  -1.241 1.00 . A A . 354 THR HG21 1 1 
        5  4182 1 1 27 THR HG22 H  50.946 -11.023  -1.968 1.00 . A A . 354 THR HG22 1 1 
        5  4183 1 1 27 THR HG23 H  51.825  -9.657  -1.282 1.00 . A A . 354 THR HG23 1 1 
        5  4184 1 1 27 THR N    N  53.763 -12.489  -3.350 1.00 . A A . 354 THR N    1 1 
        5  4185 1 1 27 THR O    O  52.119 -11.279  -6.222 1.00 . A A . 354 THR O    1 1 
        5  4186 1 1 27 THR OG1  O  53.852  -9.673  -2.942 1.00 . A A . 354 THR OG1  1 1 
        5  4187 1 1 28 LYS C    C  54.458  -9.985  -7.764 1.00 . A A . 355 LYS C    1 1 
        5  4188 1 1 28 LYS CA   C  54.789 -11.295  -7.182 1.00 . A A . 355 LYS CA   1 1 
        5  4189 1 1 28 LYS CB   C  54.454 -12.480  -8.054 1.00 . A A . 355 LYS CB   1 1 
        5  4190 1 1 28 LYS CD   C  56.801 -13.386  -8.396 1.00 . A A . 355 LYS CD   1 1 
        5  4191 1 1 28 LYS CE   C  56.802 -13.269  -9.924 1.00 . A A . 355 LYS CE   1 1 
        5  4192 1 1 28 LYS CG   C  55.402 -13.646  -7.824 1.00 . A A . 355 LYS CG   1 1 
        5  4193 1 1 28 LYS H    H  55.025 -11.504  -5.099 1.00 . A A . 355 LYS H    1 1 
        5  4194 1 1 28 LYS HA   H  55.863 -11.258  -7.059 1.00 . A A . 355 LYS HA   1 1 
        5  4195 1 1 28 LYS HB2  H  53.448 -12.800  -7.825 1.00 . A A . 355 LYS HB2  1 1 
        5  4196 1 1 28 LYS HB3  H  54.505 -12.191  -9.092 1.00 . A A . 355 LYS HB3  1 1 
        5  4197 1 1 28 LYS HD2  H  57.200 -12.472  -7.981 1.00 . A A . 355 LYS HD2  1 1 
        5  4198 1 1 28 LYS HD3  H  57.442 -14.206  -8.113 1.00 . A A . 355 LYS HD3  1 1 
        5  4199 1 1 28 LYS HE2  H  56.132 -12.478 -10.226 1.00 . A A . 355 LYS HE2  1 1 
        5  4200 1 1 28 LYS HE3  H  57.804 -13.018 -10.241 1.00 . A A . 355 LYS HE3  1 1 
        5  4201 1 1 28 LYS HG2  H  55.529 -13.795  -6.761 1.00 . A A . 355 LYS HG2  1 1 
        5  4202 1 1 28 LYS HG3  H  54.980 -14.519  -8.283 1.00 . A A . 355 LYS HG3  1 1 
        5  4203 1 1 28 LYS HZ1  H  55.416 -14.792 -10.349 1.00 . A A . 355 LYS HZ1  1 1 
        5  4204 1 1 28 LYS HZ2  H  57.031 -15.296 -10.297 1.00 . A A . 355 LYS HZ2  1 1 
        5  4205 1 1 28 LYS HZ3  H  56.477 -14.425 -11.619 1.00 . A A . 355 LYS HZ3  1 1 
        5  4206 1 1 28 LYS N    N  54.332 -11.433  -5.794 1.00 . A A . 355 LYS N    1 1 
        5  4207 1 1 28 LYS NZ   N  56.393 -14.527 -10.587 1.00 . A A . 355 LYS NZ   1 1 
        5  4208 1 1 28 LYS O    O  53.924  -9.849  -8.860 1.00 . A A . 355 LYS O    1 1 
        5  4209 1 1 29 LYS C    C  55.779  -6.992  -6.558 1.00 . A A . 356 LYS C    1 1 
        5  4210 1 1 29 LYS CA   C  54.644  -7.681  -7.257 1.00 . A A . 356 LYS CA   1 1 
        5  4211 1 1 29 LYS CB   C  53.294  -7.287  -6.733 1.00 . A A . 356 LYS CB   1 1 
        5  4212 1 1 29 LYS CD   C  51.678  -7.215  -4.920 1.00 . A A . 356 LYS CD   1 1 
        5  4213 1 1 29 LYS CE   C  51.406  -7.076  -3.431 1.00 . A A . 356 LYS CE   1 1 
        5  4214 1 1 29 LYS CG   C  53.131  -7.338  -5.244 1.00 . A A . 356 LYS CG   1 1 
        5  4215 1 1 29 LYS H    H  55.188  -9.311  -6.139 1.00 . A A . 356 LYS H    1 1 
        5  4216 1 1 29 LYS HA   H  54.724  -7.433  -8.303 1.00 . A A . 356 LYS HA   1 1 
        5  4217 1 1 29 LYS HB2  H  52.991  -6.320  -7.101 1.00 . A A . 356 LYS HB2  1 1 
        5  4218 1 1 29 LYS HB3  H  52.664  -8.057  -7.142 1.00 . A A . 356 LYS HB3  1 1 
        5  4219 1 1 29 LYS HD2  H  51.354  -6.326  -5.442 1.00 . A A . 356 LYS HD2  1 1 
        5  4220 1 1 29 LYS HD3  H  51.157  -8.073  -5.316 1.00 . A A . 356 LYS HD3  1 1 
        5  4221 1 1 29 LYS HE2  H  50.339  -7.122  -3.266 1.00 . A A . 356 LYS HE2  1 1 
        5  4222 1 1 29 LYS HE3  H  51.884  -7.888  -2.904 1.00 . A A . 356 LYS HE3  1 1 
        5  4223 1 1 29 LYS HG2  H  53.522  -8.273  -4.869 1.00 . A A . 356 LYS HG2  1 1 
        5  4224 1 1 29 LYS HG3  H  53.673  -6.505  -4.823 1.00 . A A . 356 LYS HG3  1 1 
        5  4225 1 1 29 LYS HZ1  H  51.605  -5.681  -1.922 1.00 . A A . 356 LYS HZ1  1 1 
        5  4226 1 1 29 LYS HZ2  H  51.523  -5.051  -3.520 1.00 . A A . 356 LYS HZ2  1 1 
        5  4227 1 1 29 LYS HZ3  H  52.951  -5.785  -2.961 1.00 . A A . 356 LYS HZ3  1 1 
        5  4228 1 1 29 LYS N    N  54.801  -9.045  -6.996 1.00 . A A . 356 LYS N    1 1 
        5  4229 1 1 29 LYS NZ   N  51.913  -5.803  -2.906 1.00 . A A . 356 LYS NZ   1 1 
        5  4230 1 1 29 LYS O    O  56.418  -7.620  -5.689 1.00 . A A . 356 LYS O    1 1 
        5  4231 1 1 30 PRO C    C  57.030  -4.669  -4.932 1.00 . A A . 357 PRO C    1 1 
        5  4232 1 1 30 PRO CA   C  57.213  -5.077  -6.333 1.00 . A A . 357 PRO CA   1 1 
        5  4233 1 1 30 PRO CB   C  57.436  -3.876  -7.181 1.00 . A A . 357 PRO CB   1 1 
        5  4234 1 1 30 PRO CD   C  55.320  -4.880  -7.786 1.00 . A A . 357 PRO CD   1 1 
        5  4235 1 1 30 PRO CG   C  56.249  -3.696  -8.042 1.00 . A A . 357 PRO CG   1 1 
        5  4236 1 1 30 PRO HA   H  58.122  -5.649  -6.291 1.00 . A A . 357 PRO HA   1 1 
        5  4237 1 1 30 PRO HB2  H  57.501  -3.093  -6.452 1.00 . A A . 357 PRO HB2  1 1 
        5  4238 1 1 30 PRO HB3  H  58.384  -3.908  -7.682 1.00 . A A . 357 PRO HB3  1 1 
        5  4239 1 1 30 PRO HD2  H  54.404  -4.620  -7.278 1.00 . A A . 357 PRO HD2  1 1 
        5  4240 1 1 30 PRO HD3  H  55.078  -5.416  -8.690 1.00 . A A . 357 PRO HD3  1 1 
        5  4241 1 1 30 PRO HG2  H  55.848  -2.730  -7.749 1.00 . A A . 357 PRO HG2  1 1 
        5  4242 1 1 30 PRO HG3  H  56.568  -3.654  -9.073 1.00 . A A . 357 PRO HG3  1 1 
        5  4243 1 1 30 PRO N    N  56.084  -5.745  -6.890 1.00 . A A . 357 PRO N    1 1 
        5  4244 1 1 30 PRO O    O  56.074  -5.061  -4.244 1.00 . A A . 357 PRO O    1 1 
        5  4245 1 1 31 CYS C    C  58.128  -2.170  -2.923 1.00 . A A . 358 CYS C    1 1 
        5  4246 1 1 31 CYS CA   C  57.915  -3.580  -3.186 1.00 . A A . 358 CYS CA   1 1 
        5  4247 1 1 31 CYS CB   C  58.920  -4.353  -2.534 1.00 . A A . 358 CYS CB   1 1 
        5  4248 1 1 31 CYS H    H  58.574  -3.397  -5.040 1.00 . A A . 358 CYS H    1 1 
        5  4249 1 1 31 CYS HA   H  56.977  -3.904  -2.776 1.00 . A A . 358 CYS HA   1 1 
        5  4250 1 1 31 CYS HB2  H  58.884  -5.345  -2.953 1.00 . A A . 358 CYS HB2  1 1 
        5  4251 1 1 31 CYS HB3  H  59.878  -3.932  -2.803 1.00 . A A . 358 CYS HB3  1 1 
        5  4252 1 1 31 CYS N    N  57.917  -3.854  -4.479 1.00 . A A . 358 CYS N    1 1 
        5  4253 1 1 31 CYS O    O  59.254  -1.681  -2.913 1.00 . A A . 358 CYS O    1 1 
        5  4254 1 1 31 CYS SG   S  58.741  -4.249  -0.789 1.00 . A A . 358 CYS SG   1 1 
        5  4255 1 1 32 THR C    C  56.608  -0.102  -0.897 1.00 . A A . 359 THR C    1 1 
        5  4256 1 1 32 THR CA   C  57.101  -0.176  -2.343 1.00 . A A . 359 THR CA   1 1 
        5  4257 1 1 32 THR CB   C  56.319   0.727  -3.363 1.00 . A A . 359 THR CB   1 1 
        5  4258 1 1 32 THR CG2  C  55.044   0.061  -3.764 1.00 . A A . 359 THR CG2  1 1 
        5  4259 1 1 32 THR H    H  56.236  -1.979  -2.938 1.00 . A A . 359 THR H    1 1 
        5  4260 1 1 32 THR HA   H  58.151   0.094  -2.324 1.00 . A A . 359 THR HA   1 1 
        5  4261 1 1 32 THR HB   H  56.935   0.818  -4.241 1.00 . A A . 359 THR HB   1 1 
        5  4262 1 1 32 THR HG1  H  56.777   2.638  -3.143 1.00 . A A . 359 THR HG1  1 1 
        5  4263 1 1 32 THR HG21 H  54.528  -0.111  -2.835 1.00 . A A . 359 THR HG21 1 1 
        5  4264 1 1 32 THR HG22 H  55.270  -0.876  -4.252 1.00 . A A . 359 THR HG22 1 1 
        5  4265 1 1 32 THR HG23 H  54.457   0.704  -4.403 1.00 . A A . 359 THR HG23 1 1 
        5  4266 1 1 32 THR N    N  57.088  -1.528  -2.748 1.00 . A A . 359 THR N    1 1 
        5  4267 1 1 32 THR O    O  55.475   0.244  -0.598 1.00 . A A . 359 THR O    1 1 
        5  4268 1 1 32 THR OG1  O  56.051   2.038  -2.890 1.00 . A A . 359 THR OG1  1 1 
        5  4269 1 1 33 ARG C    C  57.994   0.630   1.828 1.00 . A A . 360 ARG C    1 1 
        5  4270 1 1 33 ARG CA   C  57.275  -0.588   1.370 1.00 . A A . 360 ARG CA   1 1 
        5  4271 1 1 33 ARG CB   C  57.899  -1.813   2.013 1.00 . A A . 360 ARG CB   1 1 
        5  4272 1 1 33 ARG CD   C  56.421  -2.501   3.858 1.00 . A A . 360 ARG CD   1 1 
        5  4273 1 1 33 ARG CG   C  56.908  -2.826   2.463 1.00 . A A . 360 ARG CG   1 1 
        5  4274 1 1 33 ARG CZ   C  55.592  -0.471   5.066 1.00 . A A . 360 ARG CZ   1 1 
        5  4275 1 1 33 ARG H    H  58.171  -1.216  -0.394 1.00 . A A . 360 ARG H    1 1 
        5  4276 1 1 33 ARG HA   H  56.228  -0.555   1.624 1.00 . A A . 360 ARG HA   1 1 
        5  4277 1 1 33 ARG HB2  H  58.604  -2.269   1.333 1.00 . A A . 360 ARG HB2  1 1 
        5  4278 1 1 33 ARG HB3  H  58.451  -1.477   2.878 1.00 . A A . 360 ARG HB3  1 1 
        5  4279 1 1 33 ARG HD2  H  55.821  -3.331   4.176 1.00 . A A . 360 ARG HD2  1 1 
        5  4280 1 1 33 ARG HD3  H  57.300  -2.440   4.483 1.00 . A A . 360 ARG HD3  1 1 
        5  4281 1 1 33 ARG HE   H  55.193  -0.953   3.149 1.00 . A A . 360 ARG HE   1 1 
        5  4282 1 1 33 ARG HG2  H  56.072  -2.817   1.778 1.00 . A A . 360 ARG HG2  1 1 
        5  4283 1 1 33 ARG HG3  H  57.380  -3.795   2.455 1.00 . A A . 360 ARG HG3  1 1 
        5  4284 1 1 33 ARG HH11 H  56.739  -1.681   6.273 1.00 . A A . 360 ARG HH11 1 1 
        5  4285 1 1 33 ARG HH12 H  56.144  -0.302   7.040 1.00 . A A . 360 ARG HH12 1 1 
        5  4286 1 1 33 ARG HH21 H  54.399   0.990   4.236 1.00 . A A . 360 ARG HH21 1 1 
        5  4287 1 1 33 ARG HH22 H  54.782   1.242   5.848 1.00 . A A . 360 ARG HH22 1 1 
        5  4288 1 1 33 ARG N    N  57.433  -0.681  -0.043 1.00 . A A . 360 ARG N    1 1 
        5  4289 1 1 33 ARG NE   N  55.674  -1.235   3.955 1.00 . A A . 360 ARG NE   1 1 
        5  4290 1 1 33 ARG NH1  N  56.203  -0.838   6.193 1.00 . A A . 360 ARG NH1  1 1 
        5  4291 1 1 33 ARG NH2  N  54.890   0.651   5.043 1.00 . A A . 360 ARG NH2  1 1 
        5  4292 1 1 33 ARG O    O  57.407   1.658   2.112 1.00 . A A . 360 ARG O    1 1 
        5  4293 1 1 34 SER C    C  61.494   1.150   1.609 1.00 . A A . 361 SER C    1 1 
        5  4294 1 1 34 SER CA   C  60.169   1.520   2.152 1.00 . A A . 361 SER CA   1 1 
        5  4295 1 1 34 SER CB   C  60.250   1.765   3.652 1.00 . A A . 361 SER CB   1 1 
        5  4296 1 1 34 SER H    H  59.650  -0.398   1.694 1.00 . A A . 361 SER H    1 1 
        5  4297 1 1 34 SER HA   H  59.922   2.435   1.645 1.00 . A A . 361 SER HA   1 1 
        5  4298 1 1 34 SER HB2  H  61.065   2.462   3.797 1.00 . A A . 361 SER HB2  1 1 
        5  4299 1 1 34 SER HB3  H  59.322   2.178   4.020 1.00 . A A . 361 SER HB3  1 1 
        5  4300 1 1 34 SER HG   H  60.312   0.707   5.270 1.00 . A A . 361 SER HG   1 1 
        5  4301 1 1 34 SER N    N  59.270   0.484   1.853 1.00 . A A . 361 SER N    1 1 
        5  4302 1 1 34 SER O    O  61.686   0.016   1.073 1.00 . A A . 361 SER O    1 1 
        5  4303 1 1 34 SER OG   O  60.563   0.558   4.347 1.00 . A A . 361 SER OG   1 1 
        5  4304 1 1 35 LEU C    C  64.522   1.025   2.240 1.00 . A A . 362 LEU C    1 1 
        5  4305 1 1 35 LEU CA   C  63.735   1.955   1.319 1.00 . A A . 362 LEU CA   1 1 
        5  4306 1 1 35 LEU CB   C  64.366   3.363   1.318 1.00 . A A . 362 LEU CB   1 1 
        5  4307 1 1 35 LEU CD1  C  62.351   4.954   0.994 1.00 . A A . 362 LEU CD1  1 1 
        5  4308 1 1 35 LEU CD2  C  64.606   5.658   0.210 1.00 . A A . 362 LEU CD2  1 1 
        5  4309 1 1 35 LEU CG   C  63.688   4.472   0.446 1.00 . A A . 362 LEU CG   1 1 
        5  4310 1 1 35 LEU H    H  62.153   2.879   2.249 1.00 . A A . 362 LEU H    1 1 
        5  4311 1 1 35 LEU HA   H  63.737   1.576   0.310 1.00 . A A . 362 LEU HA   1 1 
        5  4312 1 1 35 LEU HB2  H  64.362   3.700   2.343 1.00 . A A . 362 LEU HB2  1 1 
        5  4313 1 1 35 LEU HB3  H  65.394   3.262   1.007 1.00 . A A . 362 LEU HB3  1 1 
        5  4314 1 1 35 LEU HD11 H  62.492   5.324   1.998 1.00 . A A . 362 LEU HD11 1 1 
        5  4315 1 1 35 LEU HD12 H  61.640   4.140   0.997 1.00 . A A . 362 LEU HD12 1 1 
        5  4316 1 1 35 LEU HD13 H  61.977   5.752   0.369 1.00 . A A . 362 LEU HD13 1 1 
        5  4317 1 1 35 LEU HD21 H  64.821   6.141   1.151 1.00 . A A . 362 LEU HD21 1 1 
        5  4318 1 1 35 LEU HD22 H  64.120   6.361  -0.450 1.00 . A A . 362 LEU HD22 1 1 
        5  4319 1 1 35 LEU HD23 H  65.530   5.323  -0.240 1.00 . A A . 362 LEU HD23 1 1 
        5  4320 1 1 35 LEU HG   H  63.478   4.019  -0.508 1.00 . A A . 362 LEU HG   1 1 
        5  4321 1 1 35 LEU N    N  62.398   2.051   1.782 1.00 . A A . 362 LEU N    1 1 
        5  4322 1 1 35 LEU O    O  65.585   0.571   1.911 1.00 . A A . 362 LEU O    1 1 
        5  4323 1 1 36 THR C    C  63.661  -1.291   4.736 1.00 . A A . 363 THR C    1 1 
        5  4324 1 1 36 THR CA   C  64.566  -0.095   4.398 1.00 . A A . 363 THR CA   1 1 
        5  4325 1 1 36 THR CB   C  64.823   0.765   5.659 1.00 . A A . 363 THR CB   1 1 
        5  4326 1 1 36 THR CG2  C  63.512   1.269   6.232 1.00 . A A . 363 THR CG2  1 1 
        5  4327 1 1 36 THR H    H  63.025   1.062   3.525 1.00 . A A . 363 THR H    1 1 
        5  4328 1 1 36 THR HA   H  65.509  -0.455   4.014 1.00 . A A . 363 THR HA   1 1 
        5  4329 1 1 36 THR HB   H  65.413   1.619   5.367 1.00 . A A . 363 THR HB   1 1 
        5  4330 1 1 36 THR HG1  H  65.033  -0.772   6.826 1.00 . A A . 363 THR HG1  1 1 
        5  4331 1 1 36 THR HG21 H  62.912   0.436   6.566 1.00 . A A . 363 THR HG21 1 1 
        5  4332 1 1 36 THR HG22 H  62.984   1.780   5.437 1.00 . A A . 363 THR HG22 1 1 
        5  4333 1 1 36 THR HG23 H  63.712   1.949   7.046 1.00 . A A . 363 THR HG23 1 1 
        5  4334 1 1 36 THR N    N  63.932   0.719   3.375 1.00 . A A . 363 THR N    1 1 
        5  4335 1 1 36 THR O    O  63.766  -1.879   5.815 1.00 . A A . 363 THR O    1 1 
        5  4336 1 1 36 THR OG1  O  65.542   0.033   6.655 1.00 . A A . 363 THR OG1  1 1 
        5  4337 1 1 37 CYS C    C  62.170  -3.860   4.777 1.00 . A A . 364 CYS C    1 1 
        5  4338 1 1 37 CYS CA   C  61.837  -2.735   3.781 1.00 . A A . 364 CYS CA   1 1 
        5  4339 1 1 37 CYS CB   C  61.827  -3.345   2.436 1.00 . A A . 364 CYS CB   1 1 
        5  4340 1 1 37 CYS H    H  62.863  -1.067   2.954 1.00 . A A . 364 CYS H    1 1 
        5  4341 1 1 37 CYS HA   H  60.849  -2.323   3.944 1.00 . A A . 364 CYS HA   1 1 
        5  4342 1 1 37 CYS HB2  H  61.513  -2.625   1.697 1.00 . A A . 364 CYS HB2  1 1 
        5  4343 1 1 37 CYS HB3  H  62.838  -3.638   2.206 1.00 . A A . 364 CYS HB3  1 1 
        5  4344 1 1 37 CYS N    N  62.814  -1.633   3.750 1.00 . A A . 364 CYS N    1 1 
        5  4345 1 1 37 CYS O    O  63.175  -4.549   4.618 1.00 . A A . 364 CYS O    1 1 
        5  4346 1 1 37 CYS SG   S  60.784  -4.788   2.315 1.00 . A A . 364 CYS SG   1 1 
        5  4347 1 1 38 LYS C    C  60.952  -6.410   6.447 1.00 . A A . 365 LYS C    1 1 
        5  4348 1 1 38 LYS CA   C  61.450  -5.000   6.803 1.00 . A A . 365 LYS CA   1 1 
        5  4349 1 1 38 LYS CB   C  60.649  -4.403   7.939 1.00 . A A . 365 LYS CB   1 1 
        5  4350 1 1 38 LYS CD   C  59.993  -4.290  10.322 1.00 . A A . 365 LYS CD   1 1 
        5  4351 1 1 38 LYS CE   C  58.499  -4.137  10.017 1.00 . A A . 365 LYS CE   1 1 
        5  4352 1 1 38 LYS CG   C  60.747  -5.080   9.258 1.00 . A A . 365 LYS CG   1 1 
        5  4353 1 1 38 LYS H    H  60.406  -3.636   5.744 1.00 . A A . 365 LYS H    1 1 
        5  4354 1 1 38 LYS HA   H  62.487  -5.036   7.091 1.00 . A A . 365 LYS HA   1 1 
        5  4355 1 1 38 LYS HB2  H  60.922  -3.368   8.072 1.00 . A A . 365 LYS HB2  1 1 
        5  4356 1 1 38 LYS HB3  H  59.619  -4.453   7.620 1.00 . A A . 365 LYS HB3  1 1 
        5  4357 1 1 38 LYS HD2  H  60.098  -4.799  11.268 1.00 . A A . 365 LYS HD2  1 1 
        5  4358 1 1 38 LYS HD3  H  60.440  -3.309  10.397 1.00 . A A . 365 LYS HD3  1 1 
        5  4359 1 1 38 LYS HE2  H  58.068  -3.479  10.756 1.00 . A A . 365 LYS HE2  1 1 
        5  4360 1 1 38 LYS HE3  H  58.378  -3.692   9.038 1.00 . A A . 365 LYS HE3  1 1 
        5  4361 1 1 38 LYS HG2  H  60.362  -6.087   9.183 1.00 . A A . 365 LYS HG2  1 1 
        5  4362 1 1 38 LYS HG3  H  61.799  -5.085   9.487 1.00 . A A . 365 LYS HG3  1 1 
        5  4363 1 1 38 LYS HZ1  H  58.075  -6.065   9.302 1.00 . A A . 365 LYS HZ1  1 1 
        5  4364 1 1 38 LYS HZ2  H  56.748  -5.242   9.968 1.00 . A A . 365 LYS HZ2  1 1 
        5  4365 1 1 38 LYS HZ3  H  57.907  -5.890  10.976 1.00 . A A . 365 LYS HZ3  1 1 
        5  4366 1 1 38 LYS N    N  61.273  -4.088   5.706 1.00 . A A . 365 LYS N    1 1 
        5  4367 1 1 38 LYS NZ   N  57.769  -5.421  10.058 1.00 . A A . 365 LYS NZ   1 1 
        5  4368 1 1 38 LYS O    O  61.031  -7.343   7.237 1.00 . A A . 365 LYS O    1 1 
        5  4369 1 1 39 THR C    C  61.052  -8.641   4.222 1.00 . A A . 366 THR C    1 1 
        5  4370 1 1 39 THR CA   C  59.925  -7.817   4.824 1.00 . A A . 366 THR CA   1 1 
        5  4371 1 1 39 THR CB   C  59.005  -7.550   3.672 1.00 . A A . 366 THR CB   1 1 
        5  4372 1 1 39 THR CG2  C  58.294  -8.795   3.194 1.00 . A A . 366 THR CG2  1 1 
        5  4373 1 1 39 THR H    H  60.379  -5.781   4.675 1.00 . A A . 366 THR H    1 1 
        5  4374 1 1 39 THR HA   H  59.371  -8.302   5.610 1.00 . A A . 366 THR HA   1 1 
        5  4375 1 1 39 THR HB   H  59.690  -7.230   2.904 1.00 . A A . 366 THR HB   1 1 
        5  4376 1 1 39 THR HG1  H  57.493  -6.778   4.656 1.00 . A A . 366 THR HG1  1 1 
        5  4377 1 1 39 THR HG21 H  57.698  -9.198   4.000 1.00 . A A . 366 THR HG21 1 1 
        5  4378 1 1 39 THR HG22 H  59.063  -9.501   2.907 1.00 . A A . 366 THR HG22 1 1 
        5  4379 1 1 39 THR HG23 H  57.680  -8.560   2.338 1.00 . A A . 366 THR HG23 1 1 
        5  4380 1 1 39 THR N    N  60.440  -6.554   5.269 1.00 . A A . 366 THR N    1 1 
        5  4381 1 1 39 THR O    O  61.184  -9.849   4.430 1.00 . A A . 366 THR O    1 1 
        5  4382 1 1 39 THR OG1  O  58.085  -6.483   3.948 1.00 . A A . 366 THR OG1  1 1 
        5  4383 1 1 40 HIS C    C  64.168  -8.248   3.191 1.00 . A A . 367 HIS C    1 1 
        5  4384 1 1 40 HIS CA   C  62.834  -8.485   2.620 1.00 . A A . 367 HIS CA   1 1 
        5  4385 1 1 40 HIS CB   C  62.709  -7.805   1.226 1.00 . A A . 367 HIS CB   1 1 
        5  4386 1 1 40 HIS CD2  C  61.014  -9.468   0.164 1.00 . A A . 367 HIS CD2  1 1 
        5  4387 1 1 40 HIS CE1  C  59.835  -8.048  -0.990 1.00 . A A . 367 HIS CE1  1 1 
        5  4388 1 1 40 HIS CG   C  61.507  -8.225   0.388 1.00 . A A . 367 HIS CG   1 1 
        5  4389 1 1 40 HIS H    H  61.852  -6.968   3.645 1.00 . A A . 367 HIS H    1 1 
        5  4390 1 1 40 HIS HA   H  62.702  -9.548   2.504 1.00 . A A . 367 HIS HA   1 1 
        5  4391 1 1 40 HIS HB2  H  62.578  -6.750   1.426 1.00 . A A . 367 HIS HB2  1 1 
        5  4392 1 1 40 HIS HB3  H  63.617  -7.906   0.655 1.00 . A A . 367 HIS HB3  1 1 
        5  4393 1 1 40 HIS HD2  H  61.391 -10.390   0.580 1.00 . A A . 367 HIS HD2  1 1 
        5  4394 1 1 40 HIS HE1  H  59.080  -7.679  -1.675 1.00 . A A . 367 HIS HE1  1 1 
        5  4395 1 1 40 HIS HE2  H  59.218  -9.996  -0.772 1.00 . A A . 367 HIS HE2  1 1 
        5  4396 1 1 40 HIS N    N  61.855  -7.934   3.494 1.00 . A A . 367 HIS N    1 1 
        5  4397 1 1 40 HIS ND1  N  60.760  -7.302  -0.342 1.00 . A A . 367 HIS ND1  1 1 
        5  4398 1 1 40 HIS NE2  N  59.961  -9.345  -0.701 1.00 . A A . 367 HIS NE2  1 1 
        5  4399 1 1 40 HIS O    O  64.446  -7.136   3.588 1.00 . A A . 367 HIS O    1 1 
        5  4400 1 1 41 SER C    C  67.209  -8.277   3.007 1.00 . A A . 368 SER C    1 1 
        5  4401 1 1 41 SER CA   C  66.287  -9.163   3.776 1.00 . A A . 368 SER CA   1 1 
        5  4402 1 1 41 SER CB   C  66.873 -10.516   4.063 1.00 . A A . 368 SER CB   1 1 
        5  4403 1 1 41 SER H    H  64.748 -10.138   2.827 1.00 . A A . 368 SER H    1 1 
        5  4404 1 1 41 SER HA   H  66.177  -8.651   4.708 1.00 . A A . 368 SER HA   1 1 
        5  4405 1 1 41 SER HB2  H  67.901 -10.394   4.351 1.00 . A A . 368 SER HB2  1 1 
        5  4406 1 1 41 SER HB3  H  66.312 -10.937   4.875 1.00 . A A . 368 SER HB3  1 1 
        5  4407 1 1 41 SER HG   H  67.149 -12.231   3.187 1.00 . A A . 368 SER HG   1 1 
        5  4408 1 1 41 SER N    N  64.987  -9.265   3.204 1.00 . A A . 368 SER N    1 1 
        5  4409 1 1 41 SER O    O  67.031  -8.070   1.800 1.00 . A A . 368 SER O    1 1 
        5  4410 1 1 41 SER OG   O  66.790 -11.365   2.955 1.00 . A A . 368 SER OG   1 1 
        5  4411 1 1 42 LEU C    C  69.742  -7.232   1.893 1.00 . A A . 369 LEU C    1 1 
        5  4412 1 1 42 LEU CA   C  69.156  -6.816   3.223 1.00 . A A . 369 LEU CA   1 1 
        5  4413 1 1 42 LEU CB   C  70.226  -6.622   4.311 1.00 . A A . 369 LEU CB   1 1 
        5  4414 1 1 42 LEU CD1  C  72.498  -6.417   3.265 1.00 . A A . 369 LEU CD1  1 1 
        5  4415 1 1 42 LEU CD2  C  70.980  -4.491   3.222 1.00 . A A . 369 LEU CD2  1 1 
        5  4416 1 1 42 LEU CG   C  71.421  -5.689   4.030 1.00 . A A . 369 LEU CG   1 1 
        5  4417 1 1 42 LEU H    H  68.267  -8.035   4.656 1.00 . A A . 369 LEU H    1 1 
        5  4418 1 1 42 LEU HA   H  68.668  -5.864   3.083 1.00 . A A . 369 LEU HA   1 1 
        5  4419 1 1 42 LEU HB2  H  69.705  -6.257   5.180 1.00 . A A . 369 LEU HB2  1 1 
        5  4420 1 1 42 LEU HB3  H  70.597  -7.606   4.552 1.00 . A A . 369 LEU HB3  1 1 
        5  4421 1 1 42 LEU HD11 H  72.091  -6.719   2.308 1.00 . A A . 369 LEU HD11 1 1 
        5  4422 1 1 42 LEU HD12 H  72.797  -7.295   3.814 1.00 . A A . 369 LEU HD12 1 1 
        5  4423 1 1 42 LEU HD13 H  73.347  -5.769   3.106 1.00 . A A . 369 LEU HD13 1 1 
        5  4424 1 1 42 LEU HD21 H  71.820  -3.836   3.040 1.00 . A A . 369 LEU HD21 1 1 
        5  4425 1 1 42 LEU HD22 H  70.200  -3.969   3.755 1.00 . A A . 369 LEU HD22 1 1 
        5  4426 1 1 42 LEU HD23 H  70.594  -4.855   2.276 1.00 . A A . 369 LEU HD23 1 1 
        5  4427 1 1 42 LEU HG   H  71.796  -5.332   4.981 1.00 . A A . 369 LEU HG   1 1 
        5  4428 1 1 42 LEU N    N  68.187  -7.758   3.716 1.00 . A A . 369 LEU N    1 1 
        5  4429 1 1 42 LEU O    O  69.797  -6.419   0.948 1.00 . A A . 369 LEU O    1 1 
        5  4430 1 1 43 THR C    C  69.779  -8.901  -0.600 1.00 . A A . 370 THR C    1 1 
        5  4431 1 1 43 THR CA   C  70.740  -8.959   0.591 1.00 . A A . 370 THR CA   1 1 
        5  4432 1 1 43 THR CB   C  71.287 -10.370   0.788 1.00 . A A . 370 THR CB   1 1 
        5  4433 1 1 43 THR CG2  C  72.212 -10.720  -0.358 1.00 . A A . 370 THR CG2  1 1 
        5  4434 1 1 43 THR H    H  69.884  -9.104   2.520 1.00 . A A . 370 THR H    1 1 
        5  4435 1 1 43 THR HA   H  71.563  -8.288   0.385 1.00 . A A . 370 THR HA   1 1 
        5  4436 1 1 43 THR HB   H  70.471 -11.076   0.830 1.00 . A A . 370 THR HB   1 1 
        5  4437 1 1 43 THR HG1  H  72.971 -10.518   1.824 1.00 . A A . 370 THR HG1  1 1 
        5  4438 1 1 43 THR HG21 H  72.595 -11.723  -0.247 1.00 . A A . 370 THR HG21 1 1 
        5  4439 1 1 43 THR HG22 H  73.021 -10.004  -0.372 1.00 . A A . 370 THR HG22 1 1 
        5  4440 1 1 43 THR HG23 H  71.655 -10.628  -1.278 1.00 . A A . 370 THR HG23 1 1 
        5  4441 1 1 43 THR N    N  70.091  -8.479   1.784 1.00 . A A . 370 THR N    1 1 
        5  4442 1 1 43 THR O    O  70.175  -8.657  -1.727 1.00 . A A . 370 THR O    1 1 
        5  4443 1 1 43 THR OG1  O  72.035 -10.391   2.022 1.00 . A A . 370 THR OG1  1 1 
        5  4444 1 1 44 GLN C    C  67.279  -7.698  -1.893 1.00 . A A . 371 GLN C    1 1 
        5  4445 1 1 44 GLN CA   C  67.484  -9.078  -1.343 1.00 . A A . 371 GLN CA   1 1 
        5  4446 1 1 44 GLN CB   C  66.172  -9.598  -0.799 1.00 . A A . 371 GLN CB   1 1 
        5  4447 1 1 44 GLN CD   C  65.068 -11.513   0.401 1.00 . A A . 371 GLN CD   1 1 
        5  4448 1 1 44 GLN CG   C  66.346 -10.786   0.098 1.00 . A A . 371 GLN CG   1 1 
        5  4449 1 1 44 GLN H    H  68.254  -9.050   0.643 1.00 . A A . 371 GLN H    1 1 
        5  4450 1 1 44 GLN HA   H  67.826  -9.728  -2.134 1.00 . A A . 371 GLN HA   1 1 
        5  4451 1 1 44 GLN HB2  H  65.691  -8.810  -0.239 1.00 . A A . 371 GLN HB2  1 1 
        5  4452 1 1 44 GLN HB3  H  65.535  -9.885  -1.623 1.00 . A A . 371 GLN HB3  1 1 
        5  4453 1 1 44 GLN HE21 H  64.112  -9.818   0.414 1.00 . A A . 371 GLN HE21 1 1 
        5  4454 1 1 44 GLN HE22 H  63.169 -11.251   0.743 1.00 . A A . 371 GLN HE22 1 1 
        5  4455 1 1 44 GLN HG2  H  67.164 -11.429  -0.163 1.00 . A A . 371 GLN HG2  1 1 
        5  4456 1 1 44 GLN HG3  H  66.662 -10.351   1.036 1.00 . A A . 371 GLN HG3  1 1 
        5  4457 1 1 44 GLN N    N  68.504  -9.038  -0.310 1.00 . A A . 371 GLN N    1 1 
        5  4458 1 1 44 GLN NE2  N  64.006 -10.785   0.526 1.00 . A A . 371 GLN NE2  1 1 
        5  4459 1 1 44 GLN O    O  66.981  -7.526  -3.078 1.00 . A A . 371 GLN O    1 1 
        5  4460 1 1 44 GLN OE1  O  65.056 -12.725   0.573 1.00 . A A . 371 GLN OE1  1 1 
        5  4461 1 1 45 ARG C    C  68.514  -4.975  -2.329 1.00 . A A . 372 ARG C    1 1 
        5  4462 1 1 45 ARG CA   C  67.330  -5.332  -1.469 1.00 . A A . 372 ARG CA   1 1 
        5  4463 1 1 45 ARG CB   C  67.231  -4.288  -0.363 1.00 . A A . 372 ARG CB   1 1 
        5  4464 1 1 45 ARG CD   C  66.240  -5.277   1.662 1.00 . A A . 372 ARG CD   1 1 
        5  4465 1 1 45 ARG CG   C  66.021  -4.332   0.542 1.00 . A A . 372 ARG CG   1 1 
        5  4466 1 1 45 ARG CZ   C  66.451  -4.230   3.918 1.00 . A A . 372 ARG CZ   1 1 
        5  4467 1 1 45 ARG H    H  67.675  -6.943  -0.102 1.00 . A A . 372 ARG H    1 1 
        5  4468 1 1 45 ARG HA   H  66.419  -5.307  -2.050 1.00 . A A . 372 ARG HA   1 1 
        5  4469 1 1 45 ARG HB2  H  68.107  -4.371   0.262 1.00 . A A . 372 ARG HB2  1 1 
        5  4470 1 1 45 ARG HB3  H  67.260  -3.315  -0.835 1.00 . A A . 372 ARG HB3  1 1 
        5  4471 1 1 45 ARG HD2  H  65.654  -6.162   1.449 1.00 . A A . 372 ARG HD2  1 1 
        5  4472 1 1 45 ARG HD3  H  67.272  -5.564   1.759 1.00 . A A . 372 ARG HD3  1 1 
        5  4473 1 1 45 ARG HE   H  64.785  -5.012   3.063 1.00 . A A . 372 ARG HE   1 1 
        5  4474 1 1 45 ARG HG2  H  65.796  -3.354   0.933 1.00 . A A . 372 ARG HG2  1 1 
        5  4475 1 1 45 ARG HG3  H  65.177  -4.673  -0.039 1.00 . A A . 372 ARG HG3  1 1 
        5  4476 1 1 45 ARG HH11 H  68.162  -3.916   2.833 1.00 . A A . 372 ARG HH11 1 1 
        5  4477 1 1 45 ARG HH12 H  68.236  -3.422   4.459 1.00 . A A . 372 ARG HH12 1 1 
        5  4478 1 1 45 ARG HH21 H  64.940  -4.304   5.286 1.00 . A A . 372 ARG HH21 1 1 
        5  4479 1 1 45 ARG HH22 H  66.391  -3.670   5.886 1.00 . A A . 372 ARG HH22 1 1 
        5  4480 1 1 45 ARG N    N  67.446  -6.697  -1.024 1.00 . A A . 372 ARG N    1 1 
        5  4481 1 1 45 ARG NE   N  65.726  -4.792   2.919 1.00 . A A . 372 ARG NE   1 1 
        5  4482 1 1 45 ARG NH1  N  67.700  -3.830   3.713 1.00 . A A . 372 ARG NH1  1 1 
        5  4483 1 1 45 ARG NH2  N  65.895  -4.045   5.099 1.00 . A A . 372 ARG NH2  1 1 
        5  4484 1 1 45 ARG O    O  68.352  -4.338  -3.353 1.00 . A A . 372 ARG O    1 1 
        5  4485 1 1 46 ARG C    C  70.906  -5.833  -3.988 1.00 . A A . 373 ARG C    1 1 
        5  4486 1 1 46 ARG CA   C  70.944  -5.137  -2.648 1.00 . A A . 373 ARG CA   1 1 
        5  4487 1 1 46 ARG CB   C  72.178  -5.597  -1.872 1.00 . A A . 373 ARG CB   1 1 
        5  4488 1 1 46 ARG CD   C  73.787  -5.210  -0.003 1.00 . A A . 373 ARG CD   1 1 
        5  4489 1 1 46 ARG CG   C  72.570  -4.686  -0.739 1.00 . A A . 373 ARG CG   1 1 
        5  4490 1 1 46 ARG CZ   C  75.183  -4.406   1.913 1.00 . A A . 373 ARG CZ   1 1 
        5  4491 1 1 46 ARG H    H  69.804  -5.892  -1.043 1.00 . A A . 373 ARG H    1 1 
        5  4492 1 1 46 ARG HA   H  71.018  -4.068  -2.804 1.00 . A A . 373 ARG HA   1 1 
        5  4493 1 1 46 ARG HB2  H  71.979  -6.574  -1.459 1.00 . A A . 373 ARG HB2  1 1 
        5  4494 1 1 46 ARG HB3  H  73.010  -5.669  -2.557 1.00 . A A . 373 ARG HB3  1 1 
        5  4495 1 1 46 ARG HD2  H  73.483  -6.056   0.596 1.00 . A A . 373 ARG HD2  1 1 
        5  4496 1 1 46 ARG HD3  H  74.524  -5.531  -0.722 1.00 . A A . 373 ARG HD3  1 1 
        5  4497 1 1 46 ARG HE   H  74.138  -3.257   0.636 1.00 . A A . 373 ARG HE   1 1 
        5  4498 1 1 46 ARG HG2  H  72.789  -3.708  -1.141 1.00 . A A . 373 ARG HG2  1 1 
        5  4499 1 1 46 ARG HG3  H  71.742  -4.618  -0.048 1.00 . A A . 373 ARG HG3  1 1 
        5  4500 1 1 46 ARG HH11 H  75.235  -6.459   1.772 1.00 . A A . 373 ARG HH11 1 1 
        5  4501 1 1 46 ARG HH12 H  76.150  -5.799   3.038 1.00 . A A . 373 ARG HH12 1 1 
        5  4502 1 1 46 ARG HH21 H  75.370  -2.437   2.327 1.00 . A A . 373 ARG HH21 1 1 
        5  4503 1 1 46 ARG HH22 H  76.269  -3.462   3.367 1.00 . A A . 373 ARG HH22 1 1 
        5  4504 1 1 46 ARG N    N  69.719  -5.395  -1.890 1.00 . A A . 373 ARG N    1 1 
        5  4505 1 1 46 ARG NE   N  74.365  -4.189   0.876 1.00 . A A . 373 ARG NE   1 1 
        5  4506 1 1 46 ARG NH1  N  75.542  -5.636   2.256 1.00 . A A . 373 ARG NH1  1 1 
        5  4507 1 1 46 ARG NH2  N  75.642  -3.376   2.591 1.00 . A A . 373 ARG NH2  1 1 
        5  4508 1 1 46 ARG O    O  71.347  -5.285  -4.996 1.00 . A A . 373 ARG O    1 1 
        5  4509 1 1 47 ALA C    C  69.458  -7.203  -6.314 1.00 . A A . 374 ALA C    1 1 
        5  4510 1 1 47 ALA CA   C  70.256  -7.869  -5.182 1.00 . A A . 374 ALA CA   1 1 
        5  4511 1 1 47 ALA CB   C  69.662  -9.227  -4.847 1.00 . A A . 374 ALA CB   1 1 
        5  4512 1 1 47 ALA H    H  70.092  -7.403  -3.111 1.00 . A A . 374 ALA H    1 1 
        5  4513 1 1 47 ALA HA   H  71.263  -8.033  -5.532 1.00 . A A . 374 ALA HA   1 1 
        5  4514 1 1 47 ALA HB1  H  69.684  -9.861  -5.721 1.00 . A A . 374 ALA HB1  1 1 
        5  4515 1 1 47 ALA HB2  H  68.642  -9.100  -4.518 1.00 . A A . 374 ALA HB2  1 1 
        5  4516 1 1 47 ALA HB3  H  70.238  -9.685  -4.056 1.00 . A A . 374 ALA HB3  1 1 
        5  4517 1 1 47 ALA N    N  70.370  -7.040  -3.982 1.00 . A A . 374 ALA N    1 1 
        5  4518 1 1 47 ALA O    O  69.682  -7.501  -7.485 1.00 . A A . 374 ALA O    1 1 
        5  4519 1 1 48 VAL C    C  68.292  -4.253  -7.196 1.00 . A A . 375 VAL C    1 1 
        5  4520 1 1 48 VAL CA   C  67.761  -5.653  -7.004 1.00 . A A . 375 VAL CA   1 1 
        5  4521 1 1 48 VAL CB   C  66.217  -5.622  -6.714 1.00 . A A . 375 VAL CB   1 1 
        5  4522 1 1 48 VAL CG1  C  65.882  -4.836  -5.462 1.00 . A A . 375 VAL CG1  1 1 
        5  4523 1 1 48 VAL CG2  C  65.436  -5.084  -7.914 1.00 . A A . 375 VAL CG2  1 1 
        5  4524 1 1 48 VAL H    H  68.386  -6.115  -5.037 1.00 . A A . 375 VAL H    1 1 
        5  4525 1 1 48 VAL HA   H  67.926  -6.162  -7.940 1.00 . A A . 375 VAL HA   1 1 
        5  4526 1 1 48 VAL HB   H  65.894  -6.637  -6.548 1.00 . A A . 375 VAL HB   1 1 
        5  4527 1 1 48 VAL HG11 H  64.820  -4.875  -5.275 1.00 . A A . 375 VAL HG11 1 1 
        5  4528 1 1 48 VAL HG12 H  66.164  -3.804  -5.606 1.00 . A A . 375 VAL HG12 1 1 
        5  4529 1 1 48 VAL HG13 H  66.416  -5.231  -4.609 1.00 . A A . 375 VAL HG13 1 1 
        5  4530 1 1 48 VAL HG21 H  65.753  -4.073  -8.123 1.00 . A A . 375 VAL HG21 1 1 
        5  4531 1 1 48 VAL HG22 H  64.377  -5.099  -7.694 1.00 . A A . 375 VAL HG22 1 1 
        5  4532 1 1 48 VAL HG23 H  65.629  -5.709  -8.773 1.00 . A A . 375 VAL HG23 1 1 
        5  4533 1 1 48 VAL N    N  68.526  -6.337  -5.982 1.00 . A A . 375 VAL N    1 1 
        5  4534 1 1 48 VAL O    O  68.590  -3.550  -6.219 1.00 . A A . 375 VAL O    1 1 
        5  4535 1 1 49 GLN C    C  67.730  -1.581  -8.325 1.00 . A A . 376 GLN C    1 1 
        5  4536 1 1 49 GLN CA   C  68.840  -2.524  -8.733 1.00 . A A . 376 GLN CA   1 1 
        5  4537 1 1 49 GLN CB   C  69.311  -2.348 -10.186 1.00 . A A . 376 GLN CB   1 1 
        5  4538 1 1 49 GLN CD   C  68.894  -2.781 -12.657 1.00 . A A . 376 GLN CD   1 1 
        5  4539 1 1 49 GLN CG   C  68.444  -3.035 -11.231 1.00 . A A . 376 GLN CG   1 1 
        5  4540 1 1 49 GLN H    H  68.346  -4.525  -9.155 1.00 . A A . 376 GLN H    1 1 
        5  4541 1 1 49 GLN HA   H  69.651  -2.294  -8.063 1.00 . A A . 376 GLN HA   1 1 
        5  4542 1 1 49 GLN HB2  H  69.345  -1.295 -10.420 1.00 . A A . 376 GLN HB2  1 1 
        5  4543 1 1 49 GLN HB3  H  70.309  -2.754 -10.259 1.00 . A A . 376 GLN HB3  1 1 
        5  4544 1 1 49 GLN HE21 H  70.783  -2.589 -12.097 1.00 . A A . 376 GLN HE21 1 1 
        5  4545 1 1 49 GLN HE22 H  70.463  -2.394 -13.774 1.00 . A A . 376 GLN HE22 1 1 
        5  4546 1 1 49 GLN HG2  H  68.513  -4.096 -11.058 1.00 . A A . 376 GLN HG2  1 1 
        5  4547 1 1 49 GLN HG3  H  67.417  -2.728 -11.107 1.00 . A A . 376 GLN HG3  1 1 
        5  4548 1 1 49 GLN N    N  68.465  -3.868  -8.435 1.00 . A A . 376 GLN N    1 1 
        5  4549 1 1 49 GLN NE2  N  70.163  -2.574 -12.858 1.00 . A A . 376 GLN NE2  1 1 
        5  4550 1 1 49 GLN O    O  67.920  -0.813  -7.387 1.00 . A A . 376 GLN O    1 1 
        5  4551 1 1 49 GLN OE1  O  68.086  -2.777 -13.581 1.00 . A A . 376 GLN OE1  1 1 
        5  4552 1 1 50 GLY C    C  65.515   0.549  -8.678 1.00 . A A . 377 GLY C    1 1 
        5  4553 1 1 50 GLY CA   C  65.332  -0.957  -8.656 1.00 . A A . 377 GLY CA   1 1 
        5  4554 1 1 50 GLY H    H  66.474  -2.481  -9.594 1.00 . A A . 377 GLY H    1 1 
        5  4555 1 1 50 GLY HA2  H  64.577  -1.191  -9.388 1.00 . A A . 377 GLY HA2  1 1 
        5  4556 1 1 50 GLY HA3  H  64.963  -1.246  -7.683 1.00 . A A . 377 GLY HA3  1 1 
        5  4557 1 1 50 GLY N    N  66.543  -1.754  -8.941 1.00 . A A . 377 GLY N    1 1 
        5  4558 1 1 50 GLY O    O  65.092   1.235  -9.610 1.00 . A A . 377 GLY O    1 1 
        5  4559 1 1 51 ARG C    C  67.308   2.988  -8.417 1.00 . A A . 378 ARG C    1 1 
        5  4560 1 1 51 ARG CA   C  66.410   2.388  -7.362 1.00 . A A . 378 ARG CA   1 1 
        5  4561 1 1 51 ARG CB   C  67.132   2.426  -6.041 1.00 . A A . 378 ARG CB   1 1 
        5  4562 1 1 51 ARG CD   C  67.458   1.138  -3.991 1.00 . A A . 378 ARG CD   1 1 
        5  4563 1 1 51 ARG CG   C  66.441   1.643  -4.938 1.00 . A A . 378 ARG CG   1 1 
        5  4564 1 1 51 ARG CZ   C  66.789  -1.142  -3.614 1.00 . A A . 378 ARG CZ   1 1 
        5  4565 1 1 51 ARG H    H  66.518   0.349  -7.044 1.00 . A A . 378 ARG H    1 1 
        5  4566 1 1 51 ARG HA   H  65.491   2.941  -7.252 1.00 . A A . 378 ARG HA   1 1 
        5  4567 1 1 51 ARG HB2  H  68.123   2.023  -6.185 1.00 . A A . 378 ARG HB2  1 1 
        5  4568 1 1 51 ARG HB3  H  67.219   3.455  -5.724 1.00 . A A . 378 ARG HB3  1 1 
        5  4569 1 1 51 ARG HD2  H  68.263   0.705  -4.568 1.00 . A A . 378 ARG HD2  1 1 
        5  4570 1 1 51 ARG HD3  H  67.860   1.920  -3.362 1.00 . A A . 378 ARG HD3  1 1 
        5  4571 1 1 51 ARG HE   H  66.530   0.421  -2.331 1.00 . A A . 378 ARG HE   1 1 
        5  4572 1 1 51 ARG HG2  H  65.792   2.285  -4.371 1.00 . A A . 378 ARG HG2  1 1 
        5  4573 1 1 51 ARG HG3  H  65.836   0.787  -5.224 1.00 . A A . 378 ARG HG3  1 1 
        5  4574 1 1 51 ARG HH11 H  67.671  -0.814  -5.440 1.00 . A A . 378 ARG HH11 1 1 
        5  4575 1 1 51 ARG HH12 H  67.183  -2.385  -5.180 1.00 . A A . 378 ARG HH12 1 1 
        5  4576 1 1 51 ARG HH21 H  65.931  -1.850  -1.931 1.00 . A A . 378 ARG HH21 1 1 
        5  4577 1 1 51 ARG HH22 H  66.210  -3.009  -3.181 1.00 . A A . 378 ARG HH22 1 1 
        5  4578 1 1 51 ARG N    N  66.146   1.019  -7.653 1.00 . A A . 378 ARG N    1 1 
        5  4579 1 1 51 ARG NE   N  66.871   0.117  -3.198 1.00 . A A . 378 ARG NE   1 1 
        5  4580 1 1 51 ARG NH1  N  67.244  -1.465  -4.805 1.00 . A A . 378 ARG NH1  1 1 
        5  4581 1 1 51 ARG NH2  N  66.271  -2.067  -2.844 1.00 . A A . 378 ARG NH2  1 1 
        5  4582 1 1 51 ARG O    O  68.020   2.272  -9.145 1.00 . A A . 378 ARG O    1 1 
        5  4583 1 1 52 ARG C    C  69.589   5.080  -8.971 1.00 . A A . 379 ARG C    1 1 
        5  4584 1 1 52 ARG CA   C  68.135   5.019  -9.417 1.00 . A A . 379 ARG CA   1 1 
        5  4585 1 1 52 ARG CB   C  67.567   6.420  -9.627 1.00 . A A . 379 ARG CB   1 1 
        5  4586 1 1 52 ARG CD   C  66.608   8.473  -8.635 1.00 . A A . 379 ARG CD   1 1 
        5  4587 1 1 52 ARG CG   C  67.480   7.267  -8.394 1.00 . A A . 379 ARG CG   1 1 
        5  4588 1 1 52 ARG CZ   C  66.613  10.622  -9.883 1.00 . A A . 379 ARG CZ   1 1 
        5  4589 1 1 52 ARG H    H  66.764   4.775  -7.821 1.00 . A A . 379 ARG H    1 1 
        5  4590 1 1 52 ARG HA   H  68.070   4.486 -10.352 1.00 . A A . 379 ARG HA   1 1 
        5  4591 1 1 52 ARG HB2  H  68.195   6.944 -10.329 1.00 . A A . 379 ARG HB2  1 1 
        5  4592 1 1 52 ARG HB3  H  66.571   6.341 -10.031 1.00 . A A . 379 ARG HB3  1 1 
        5  4593 1 1 52 ARG HD2  H  65.695   8.084  -9.059 1.00 . A A . 379 ARG HD2  1 1 
        5  4594 1 1 52 ARG HD3  H  66.407   8.962  -7.692 1.00 . A A . 379 ARG HD3  1 1 
        5  4595 1 1 52 ARG HE   H  68.013   9.161 -10.021 1.00 . A A . 379 ARG HE   1 1 
        5  4596 1 1 52 ARG HG2  H  67.085   6.689  -7.572 1.00 . A A . 379 ARG HG2  1 1 
        5  4597 1 1 52 ARG HG3  H  68.476   7.612  -8.163 1.00 . A A . 379 ARG HG3  1 1 
        5  4598 1 1 52 ARG HH11 H  64.954  10.354  -8.712 1.00 . A A . 379 ARG HH11 1 1 
        5  4599 1 1 52 ARG HH12 H  64.993  11.834  -9.556 1.00 . A A . 379 ARG HH12 1 1 
        5  4600 1 1 52 ARG HH21 H  68.074  11.236 -11.188 1.00 . A A . 379 ARG HH21 1 1 
        5  4601 1 1 52 ARG HH22 H  66.811  12.352 -10.933 1.00 . A A . 379 ARG HH22 1 1 
        5  4602 1 1 52 ARG N    N  67.325   4.289  -8.459 1.00 . A A . 379 ARG N    1 1 
        5  4603 1 1 52 ARG NE   N  67.171   9.432  -9.593 1.00 . A A . 379 ARG NE   1 1 
        5  4604 1 1 52 ARG NH1  N  65.443  10.962  -9.342 1.00 . A A . 379 ARG NH1  1 1 
        5  4605 1 1 52 ARG NH2  N  67.209  11.452 -10.729 1.00 . A A . 379 ARG NH2  1 1 
        5  4606 1 1 52 ARG O    O  70.432   5.622  -9.659 1.00 . A A . 379 ARG O    1 1 
        5  4607 1 1 53 LYS C    C  71.315   3.081  -6.683 1.00 . A A . 380 LYS C    1 1 
        5  4608 1 1 53 LYS CA   C  71.140   4.511  -7.203 1.00 . A A . 380 LYS CA   1 1 
        5  4609 1 1 53 LYS CB   C  71.082   5.447  -6.006 1.00 . A A . 380 LYS CB   1 1 
        5  4610 1 1 53 LYS CD   C  69.716   7.297  -5.081 1.00 . A A . 380 LYS CD   1 1 
        5  4611 1 1 53 LYS CE   C  68.958   8.576  -5.384 1.00 . A A . 380 LYS CE   1 1 
        5  4612 1 1 53 LYS CG   C  70.466   6.789  -6.289 1.00 . A A . 380 LYS CG   1 1 
        5  4613 1 1 53 LYS H    H  69.187   4.113  -7.225 1.00 . A A . 380 LYS H    1 1 
        5  4614 1 1 53 LYS HA   H  71.904   4.831  -7.894 1.00 . A A . 380 LYS HA   1 1 
        5  4615 1 1 53 LYS HB2  H  70.542   4.978  -5.198 1.00 . A A . 380 LYS HB2  1 1 
        5  4616 1 1 53 LYS HB3  H  72.097   5.617  -5.679 1.00 . A A . 380 LYS HB3  1 1 
        5  4617 1 1 53 LYS HD2  H  69.010   6.536  -4.789 1.00 . A A . 380 LYS HD2  1 1 
        5  4618 1 1 53 LYS HD3  H  70.416   7.477  -4.278 1.00 . A A . 380 LYS HD3  1 1 
        5  4619 1 1 53 LYS HE2  H  68.448   8.433  -6.327 1.00 . A A . 380 LYS HE2  1 1 
        5  4620 1 1 53 LYS HE3  H  68.231   8.745  -4.604 1.00 . A A . 380 LYS HE3  1 1 
        5  4621 1 1 53 LYS HG2  H  71.238   7.484  -6.577 1.00 . A A . 380 LYS HG2  1 1 
        5  4622 1 1 53 LYS HG3  H  69.776   6.657  -7.107 1.00 . A A . 380 LYS HG3  1 1 
        5  4623 1 1 53 LYS HZ1  H  69.330  10.593  -5.754 1.00 . A A . 380 LYS HZ1  1 1 
        5  4624 1 1 53 LYS HZ2  H  70.606   9.579  -6.188 1.00 . A A . 380 LYS HZ2  1 1 
        5  4625 1 1 53 LYS HZ3  H  70.280   9.893  -4.554 1.00 . A A . 380 LYS HZ3  1 1 
        5  4626 1 1 53 LYS N    N  69.857   4.540  -7.792 1.00 . A A . 380 LYS N    1 1 
        5  4627 1 1 53 LYS NZ   N  69.851   9.733  -5.491 1.00 . A A . 380 LYS NZ   1 1 
        5  4628 1 1 53 LYS O    O  70.386   2.271  -6.812 1.00 . A A . 380 LYS O    1 1 
        5  4629 1 1 54 ARG C    C  71.759   1.439  -4.209 1.00 . A A . 381 ARG C    1 1 
        5  4630 1 1 54 ARG CA   C  72.664   1.495  -5.403 1.00 . A A . 381 ARG CA   1 1 
        5  4631 1 1 54 ARG CB   C  74.117   1.334  -4.933 1.00 . A A . 381 ARG CB   1 1 
        5  4632 1 1 54 ARG CD   C  74.758   0.374  -7.099 1.00 . A A . 381 ARG CD   1 1 
        5  4633 1 1 54 ARG CG   C  75.140   1.359  -6.040 1.00 . A A . 381 ARG CG   1 1 
        5  4634 1 1 54 ARG CZ   C  75.427  -0.144  -9.425 1.00 . A A . 381 ARG CZ   1 1 
        5  4635 1 1 54 ARG H    H  73.185   3.436  -6.106 1.00 . A A . 381 ARG H    1 1 
        5  4636 1 1 54 ARG HA   H  72.385   0.650  -6.014 1.00 . A A . 381 ARG HA   1 1 
        5  4637 1 1 54 ARG HB2  H  74.347   2.139  -4.250 1.00 . A A . 381 ARG HB2  1 1 
        5  4638 1 1 54 ARG HB3  H  74.210   0.397  -4.405 1.00 . A A . 381 ARG HB3  1 1 
        5  4639 1 1 54 ARG HD2  H  74.621  -0.591  -6.637 1.00 . A A . 381 ARG HD2  1 1 
        5  4640 1 1 54 ARG HD3  H  73.819   0.742  -7.486 1.00 . A A . 381 ARG HD3  1 1 
        5  4641 1 1 54 ARG HE   H  76.638   0.558  -7.955 1.00 . A A . 381 ARG HE   1 1 
        5  4642 1 1 54 ARG HG2  H  75.196   2.349  -6.464 1.00 . A A . 381 ARG HG2  1 1 
        5  4643 1 1 54 ARG HG3  H  76.096   1.079  -5.627 1.00 . A A . 381 ARG HG3  1 1 
        5  4644 1 1 54 ARG HH11 H  73.414  -0.314  -9.102 1.00 . A A . 381 ARG HH11 1 1 
        5  4645 1 1 54 ARG HH12 H  73.905  -0.767 -10.659 1.00 . A A . 381 ARG HH12 1 1 
        5  4646 1 1 54 ARG HH21 H  77.344  -0.050 -10.142 1.00 . A A . 381 ARG HH21 1 1 
        5  4647 1 1 54 ARG HH22 H  76.185  -0.585 -11.263 1.00 . A A . 381 ARG HH22 1 1 
        5  4648 1 1 54 ARG N    N  72.457   2.779  -6.089 1.00 . A A . 381 ARG N    1 1 
        5  4649 1 1 54 ARG NE   N  75.722   0.289  -8.190 1.00 . A A . 381 ARG NE   1 1 
        5  4650 1 1 54 ARG NH1  N  74.169  -0.422  -9.754 1.00 . A A . 381 ARG NH1  1 1 
        5  4651 1 1 54 ARG NH2  N  76.383  -0.266 -10.332 1.00 . A A . 381 ARG NH2  1 1 
        5  4652 1 1 54 ARG O    O  71.271   2.462  -3.752 1.00 . A A . 381 ARG O    1 1 
        5  4653 1 1 55 PHE C    C  71.224   0.830  -1.317 1.00 . A A . 382 PHE C    1 1 
        5  4654 1 1 55 PHE CA   C  70.664   0.167  -2.573 1.00 . A A . 382 PHE CA   1 1 
        5  4655 1 1 55 PHE CB   C  70.274  -1.279  -2.312 1.00 . A A . 382 PHE CB   1 1 
        5  4656 1 1 55 PHE CD1  C  68.393  -0.881  -0.767 1.00 . A A . 382 PHE CD1  1 1 
        5  4657 1 1 55 PHE CD2  C  70.237  -2.092   0.052 1.00 . A A . 382 PHE CD2  1 1 
        5  4658 1 1 55 PHE CE1  C  67.786  -0.945   0.430 1.00 . A A . 382 PHE CE1  1 1 
        5  4659 1 1 55 PHE CE2  C  69.620  -2.172   1.267 1.00 . A A . 382 PHE CE2  1 1 
        5  4660 1 1 55 PHE CG   C  69.615  -1.441  -0.985 1.00 . A A . 382 PHE CG   1 1 
        5  4661 1 1 55 PHE CZ   C  68.392  -1.587   1.449 1.00 . A A . 382 PHE CZ   1 1 
        5  4662 1 1 55 PHE H    H  71.980  -0.512  -4.059 1.00 . A A . 382 PHE H    1 1 
        5  4663 1 1 55 PHE HA   H  69.778   0.717  -2.846 1.00 . A A . 382 PHE HA   1 1 
        5  4664 1 1 55 PHE HB2  H  69.579  -1.588  -3.081 1.00 . A A . 382 PHE HB2  1 1 
        5  4665 1 1 55 PHE HB3  H  71.166  -1.879  -2.365 1.00 . A A . 382 PHE HB3  1 1 
        5  4666 1 1 55 PHE HD1  H  67.916  -0.373  -1.590 1.00 . A A . 382 PHE HD1  1 1 
        5  4667 1 1 55 PHE HD2  H  71.204  -2.547  -0.099 1.00 . A A . 382 PHE HD2  1 1 
        5  4668 1 1 55 PHE HE1  H  66.812  -0.499   0.567 1.00 . A A . 382 PHE HE1  1 1 
        5  4669 1 1 55 PHE HE2  H  70.088  -2.691   2.090 1.00 . A A . 382 PHE HE2  1 1 
        5  4670 1 1 55 PHE HZ   H  67.905  -1.607   2.409 1.00 . A A . 382 PHE HZ   1 1 
        5  4671 1 1 55 PHE N    N  71.543   0.289  -3.690 1.00 . A A . 382 PHE N    1 1 
        5  4672 1 1 55 PHE O    O  70.518   1.524  -0.620 1.00 . A A . 382 PHE O    1 1 
        5  4673 1 1 56 ASP C    C  73.187   2.645   0.093 1.00 . A A . 383 ASP C    1 1 
        5  4674 1 1 56 ASP CA   C  73.123   1.159   0.126 1.00 . A A . 383 ASP CA   1 1 
        5  4675 1 1 56 ASP CB   C  74.525   0.659   0.240 1.00 . A A . 383 ASP CB   1 1 
        5  4676 1 1 56 ASP CG   C  74.632  -0.779   0.643 1.00 . A A . 383 ASP CG   1 1 
        5  4677 1 1 56 ASP H    H  72.952   0.078  -1.714 1.00 . A A . 383 ASP H    1 1 
        5  4678 1 1 56 ASP HA   H  72.573   0.837   0.998 1.00 . A A . 383 ASP HA   1 1 
        5  4679 1 1 56 ASP HB2  H  74.971   0.848  -0.721 1.00 . A A . 383 ASP HB2  1 1 
        5  4680 1 1 56 ASP HB3  H  75.025   1.280   0.962 1.00 . A A . 383 ASP HB3  1 1 
        5  4681 1 1 56 ASP N    N  72.465   0.623  -1.064 1.00 . A A . 383 ASP N    1 1 
        5  4682 1 1 56 ASP O    O  73.001   3.308   1.105 1.00 . A A . 383 ASP O    1 1 
        5  4683 1 1 56 ASP OD1  O  74.629  -1.055   1.851 1.00 . A A . 383 ASP OD1  1 1 
        5  4684 1 1 56 ASP OD2  O  74.735  -1.664  -0.231 1.00 . A A . 383 ASP OD2  1 1 
        5  4685 1 1 57 VAL C    C  72.222   5.236  -1.118 1.00 . A A . 384 VAL C    1 1 
        5  4686 1 1 57 VAL CA   C  73.595   4.584  -1.263 1.00 . A A . 384 VAL CA   1 1 
        5  4687 1 1 57 VAL CB   C  74.211   4.850  -2.650 1.00 . A A . 384 VAL CB   1 1 
        5  4688 1 1 57 VAL CG1  C  73.240   4.715  -3.758 1.00 . A A . 384 VAL CG1  1 1 
        5  4689 1 1 57 VAL CG2  C  74.983   6.124  -2.745 1.00 . A A . 384 VAL CG2  1 1 
        5  4690 1 1 57 VAL H    H  73.605   2.564  -1.827 1.00 . A A . 384 VAL H    1 1 
        5  4691 1 1 57 VAL HA   H  74.259   4.960  -0.504 1.00 . A A . 384 VAL HA   1 1 
        5  4692 1 1 57 VAL HB   H  74.895   4.030  -2.764 1.00 . A A . 384 VAL HB   1 1 
        5  4693 1 1 57 VAL HG11 H  72.458   5.450  -3.641 1.00 . A A . 384 VAL HG11 1 1 
        5  4694 1 1 57 VAL HG12 H  72.763   3.743  -3.722 1.00 . A A . 384 VAL HG12 1 1 
        5  4695 1 1 57 VAL HG13 H  73.714   4.850  -4.715 1.00 . A A . 384 VAL HG13 1 1 
        5  4696 1 1 57 VAL HG21 H  75.789   6.123  -2.027 1.00 . A A . 384 VAL HG21 1 1 
        5  4697 1 1 57 VAL HG22 H  74.315   6.956  -2.588 1.00 . A A . 384 VAL HG22 1 1 
        5  4698 1 1 57 VAL HG23 H  75.386   6.150  -3.747 1.00 . A A . 384 VAL HG23 1 1 
        5  4699 1 1 57 VAL N    N  73.463   3.165  -1.067 1.00 . A A . 384 VAL N    1 1 
        5  4700 1 1 57 VAL O    O  72.081   6.334  -0.605 1.00 . A A . 384 VAL O    1 1 
        5  4701 1 1 58 LEU C    C  69.440   4.808  -0.003 1.00 . A A . 385 LEU C    1 1 
        5  4702 1 1 58 LEU CA   C  69.876   4.866  -1.451 1.00 . A A . 385 LEU CA   1 1 
        5  4703 1 1 58 LEU CB   C  69.072   3.900  -2.330 1.00 . A A . 385 LEU CB   1 1 
        5  4704 1 1 58 LEU CD1  C  66.907   3.459  -1.306 1.00 . A A . 385 LEU CD1  1 1 
        5  4705 1 1 58 LEU CD2  C  67.337   5.625  -2.494 1.00 . A A . 385 LEU CD2  1 1 
        5  4706 1 1 58 LEU CG   C  67.597   4.128  -2.468 1.00 . A A . 385 LEU CG   1 1 
        5  4707 1 1 58 LEU H    H  71.415   3.658  -2.005 1.00 . A A . 385 LEU H    1 1 
        5  4708 1 1 58 LEU HA   H  69.748   5.863  -1.838 1.00 . A A . 385 LEU HA   1 1 
        5  4709 1 1 58 LEU HB2  H  69.522   3.773  -3.296 1.00 . A A . 385 LEU HB2  1 1 
        5  4710 1 1 58 LEU HB3  H  69.191   2.943  -1.844 1.00 . A A . 385 LEU HB3  1 1 
        5  4711 1 1 58 LEU HD11 H  67.276   3.942  -0.413 1.00 . A A . 385 LEU HD11 1 1 
        5  4712 1 1 58 LEU HD12 H  67.250   2.433  -1.274 1.00 . A A . 385 LEU HD12 1 1 
        5  4713 1 1 58 LEU HD13 H  65.833   3.527  -1.375 1.00 . A A . 385 LEU HD13 1 1 
        5  4714 1 1 58 LEU HD21 H  66.283   5.846  -2.545 1.00 . A A . 385 LEU HD21 1 1 
        5  4715 1 1 58 LEU HD22 H  67.858   6.012  -3.356 1.00 . A A . 385 LEU HD22 1 1 
        5  4716 1 1 58 LEU HD23 H  67.793   6.080  -1.623 1.00 . A A . 385 LEU HD23 1 1 
        5  4717 1 1 58 LEU HG   H  67.242   3.706  -3.401 1.00 . A A . 385 LEU HG   1 1 
        5  4718 1 1 58 LEU N    N  71.226   4.500  -1.546 1.00 . A A . 385 LEU N    1 1 
        5  4719 1 1 58 LEU O    O  68.779   5.717   0.503 1.00 . A A . 385 LEU O    1 1 
        5  4720 1 1 59 LEU C    C  70.118   4.660   2.857 1.00 . A A . 386 LEU C    1 1 
        5  4721 1 1 59 LEU CA   C  69.461   3.578   2.042 1.00 . A A . 386 LEU CA   1 1 
        5  4722 1 1 59 LEU CB   C  69.890   2.241   2.567 1.00 . A A . 386 LEU CB   1 1 
        5  4723 1 1 59 LEU CD1  C  69.475   0.243   3.975 1.00 . A A . 386 LEU CD1  1 1 
        5  4724 1 1 59 LEU CD2  C  67.877   2.134   4.126 1.00 . A A . 386 LEU CD2  1 1 
        5  4725 1 1 59 LEU CG   C  68.818   1.358   3.219 1.00 . A A . 386 LEU CG   1 1 
        5  4726 1 1 59 LEU H    H  70.280   3.013   0.188 1.00 . A A . 386 LEU H    1 1 
        5  4727 1 1 59 LEU HA   H  68.388   3.664   2.110 1.00 . A A . 386 LEU HA   1 1 
        5  4728 1 1 59 LEU HB2  H  70.270   1.719   1.701 1.00 . A A . 386 LEU HB2  1 1 
        5  4729 1 1 59 LEU HB3  H  70.686   2.415   3.277 1.00 . A A . 386 LEU HB3  1 1 
        5  4730 1 1 59 LEU HD11 H  68.714  -0.366   4.440 1.00 . A A . 386 LEU HD11 1 1 
        5  4731 1 1 59 LEU HD12 H  70.120   0.666   4.729 1.00 . A A . 386 LEU HD12 1 1 
        5  4732 1 1 59 LEU HD13 H  70.056  -0.358   3.294 1.00 . A A . 386 LEU HD13 1 1 
        5  4733 1 1 59 LEU HD21 H  68.445   2.670   4.870 1.00 . A A . 386 LEU HD21 1 1 
        5  4734 1 1 59 LEU HD22 H  67.224   1.432   4.625 1.00 . A A . 386 LEU HD22 1 1 
        5  4735 1 1 59 LEU HD23 H  67.270   2.821   3.555 1.00 . A A . 386 LEU HD23 1 1 
        5  4736 1 1 59 LEU HG   H  68.239   0.901   2.430 1.00 . A A . 386 LEU HG   1 1 
        5  4737 1 1 59 LEU N    N  69.802   3.738   0.661 1.00 . A A . 386 LEU N    1 1 
        5  4738 1 1 59 LEU O    O  69.578   5.085   3.842 1.00 . A A . 386 LEU O    1 1 
        5  4739 1 1 60 ALA C    C  71.126   7.449   3.083 1.00 . A A . 387 ALA C    1 1 
        5  4740 1 1 60 ALA CA   C  71.990   6.193   3.066 1.00 . A A . 387 ALA CA   1 1 
        5  4741 1 1 60 ALA CB   C  73.301   6.455   2.356 1.00 . A A . 387 ALA CB   1 1 
        5  4742 1 1 60 ALA H    H  71.654   4.683   1.609 1.00 . A A . 387 ALA H    1 1 
        5  4743 1 1 60 ALA HA   H  72.195   5.893   4.084 1.00 . A A . 387 ALA HA   1 1 
        5  4744 1 1 60 ALA HB1  H  73.840   7.249   2.849 1.00 . A A . 387 ALA HB1  1 1 
        5  4745 1 1 60 ALA HB2  H  73.085   6.729   1.333 1.00 . A A . 387 ALA HB2  1 1 
        5  4746 1 1 60 ALA HB3  H  73.889   5.550   2.360 1.00 . A A . 387 ALA HB3  1 1 
        5  4747 1 1 60 ALA N    N  71.273   5.111   2.411 1.00 . A A . 387 ALA N    1 1 
        5  4748 1 1 60 ALA O    O  71.056   8.157   4.089 1.00 . A A . 387 ALA O    1 1 
        5  4749 1 1 61 GLU C    C  68.342   8.549   2.776 1.00 . A A . 388 GLU C    1 1 
        5  4750 1 1 61 GLU CA   C  69.530   8.808   1.873 1.00 . A A . 388 GLU CA   1 1 
        5  4751 1 1 61 GLU CB   C  69.035   8.932   0.444 1.00 . A A . 388 GLU CB   1 1 
        5  4752 1 1 61 GLU CD   C  69.608   9.329  -1.977 1.00 . A A . 388 GLU CD   1 1 
        5  4753 1 1 61 GLU CG   C  70.112   8.912  -0.618 1.00 . A A . 388 GLU CG   1 1 
        5  4754 1 1 61 GLU H    H  70.494   7.090   1.209 1.00 . A A . 388 GLU H    1 1 
        5  4755 1 1 61 GLU HA   H  70.006   9.729   2.187 1.00 . A A . 388 GLU HA   1 1 
        5  4756 1 1 61 GLU HB2  H  68.414   8.067   0.261 1.00 . A A . 388 GLU HB2  1 1 
        5  4757 1 1 61 GLU HB3  H  68.453   9.830   0.345 1.00 . A A . 388 GLU HB3  1 1 
        5  4758 1 1 61 GLU HG2  H  70.912   9.568  -0.328 1.00 . A A . 388 GLU HG2  1 1 
        5  4759 1 1 61 GLU HG3  H  70.495   7.905  -0.679 1.00 . A A . 388 GLU HG3  1 1 
        5  4760 1 1 61 GLU N    N  70.428   7.686   1.986 1.00 . A A . 388 GLU N    1 1 
        5  4761 1 1 61 GLU O    O  67.878   9.445   3.493 1.00 . A A . 388 GLU O    1 1 
        5  4762 1 1 61 GLU OE1  O  68.422   9.109  -2.286 1.00 . A A . 388 GLU OE1  1 1 
        5  4763 1 1 61 GLU OE2  O  70.384   9.953  -2.756 1.00 . A A . 388 GLU OE2  1 1 
        5  4764 1 1 62 HIS C    C  67.053   7.097   5.020 1.00 . A A . 389 HIS C    1 1 
        5  4765 1 1 62 HIS CA   C  66.769   6.906   3.586 1.00 . A A . 389 HIS CA   1 1 
        5  4766 1 1 62 HIS CB   C  66.330   5.487   3.338 1.00 . A A . 389 HIS CB   1 1 
        5  4767 1 1 62 HIS CD2  C  65.028   4.300   5.135 1.00 . A A . 389 HIS CD2  1 1 
        5  4768 1 1 62 HIS CE1  C  63.232   5.494   5.057 1.00 . A A . 389 HIS CE1  1 1 
        5  4769 1 1 62 HIS CG   C  65.152   5.158   4.144 1.00 . A A . 389 HIS CG   1 1 
        5  4770 1 1 62 HIS H    H  68.293   6.640   2.177 1.00 . A A . 389 HIS H    1 1 
        5  4771 1 1 62 HIS HA   H  65.914   7.540   3.448 1.00 . A A . 389 HIS HA   1 1 
        5  4772 1 1 62 HIS HB2  H  66.170   5.240   2.302 1.00 . A A . 389 HIS HB2  1 1 
        5  4773 1 1 62 HIS HB3  H  67.102   4.859   3.750 1.00 . A A . 389 HIS HB3  1 1 
        5  4774 1 1 62 HIS HD1  H  63.766   6.601   3.472 1.00 . A A . 389 HIS HD1  1 1 
        5  4775 1 1 62 HIS HD2  H  65.822   3.633   5.433 1.00 . A A . 389 HIS HD2  1 1 
        5  4776 1 1 62 HIS HE1  H  62.368   6.004   5.441 1.00 . A A . 389 HIS HE1  1 1 
        5  4777 1 1 62 HIS HE2  H  63.297   3.910   6.268 1.00 . A A . 389 HIS HE2  1 1 
        5  4778 1 1 62 HIS N    N  67.876   7.304   2.770 1.00 . A A . 389 HIS N    1 1 
        5  4779 1 1 62 HIS ND1  N  64.003   5.883   4.104 1.00 . A A . 389 HIS ND1  1 1 
        5  4780 1 1 62 HIS NE2  N  63.817   4.518   5.694 1.00 . A A . 389 HIS NE2  1 1 
        5  4781 1 1 62 HIS O    O  66.259   7.636   5.696 1.00 . A A . 389 HIS O    1 1 
        5  4782 1 1 63 LYS C    C  68.771   8.152   7.199 1.00 . A A . 390 LYS C    1 1 
        5  4783 1 1 63 LYS CA   C  68.525   6.753   6.834 1.00 . A A . 390 LYS CA   1 1 
        5  4784 1 1 63 LYS CB   C  69.656   5.854   7.148 1.00 . A A . 390 LYS CB   1 1 
        5  4785 1 1 63 LYS CD   C  68.062   3.922   7.406 1.00 . A A . 390 LYS CD   1 1 
        5  4786 1 1 63 LYS CE   C  68.358   3.559   8.837 1.00 . A A . 390 LYS CE   1 1 
        5  4787 1 1 63 LYS CG   C  69.328   4.433   6.733 1.00 . A A . 390 LYS CG   1 1 
        5  4788 1 1 63 LYS H    H  68.768   6.120   4.892 1.00 . A A . 390 LYS H    1 1 
        5  4789 1 1 63 LYS HA   H  67.685   6.464   7.441 1.00 . A A . 390 LYS HA   1 1 
        5  4790 1 1 63 LYS HB2  H  70.489   6.240   6.583 1.00 . A A . 390 LYS HB2  1 1 
        5  4791 1 1 63 LYS HB3  H  69.881   5.883   8.204 1.00 . A A . 390 LYS HB3  1 1 
        5  4792 1 1 63 LYS HD2  H  67.321   4.726   7.377 1.00 . A A . 390 LYS HD2  1 1 
        5  4793 1 1 63 LYS HD3  H  67.687   3.059   6.877 1.00 . A A . 390 LYS HD3  1 1 
        5  4794 1 1 63 LYS HE2  H  68.725   4.476   9.267 1.00 . A A . 390 LYS HE2  1 1 
        5  4795 1 1 63 LYS HE3  H  67.454   3.220   9.327 1.00 . A A . 390 LYS HE3  1 1 
        5  4796 1 1 63 LYS HG2  H  69.197   4.406   5.663 1.00 . A A . 390 LYS HG2  1 1 
        5  4797 1 1 63 LYS HG3  H  70.152   3.800   7.012 1.00 . A A . 390 LYS HG3  1 1 
        5  4798 1 1 63 LYS HZ1  H  69.160   1.642   8.490 1.00 . A A . 390 LYS HZ1  1 1 
        5  4799 1 1 63 LYS HZ2  H  69.603   2.318   9.970 1.00 . A A . 390 LYS HZ2  1 1 
        5  4800 1 1 63 LYS HZ3  H  70.328   2.856   8.566 1.00 . A A . 390 LYS HZ3  1 1 
        5  4801 1 1 63 LYS N    N  68.150   6.626   5.470 1.00 . A A . 390 LYS N    1 1 
        5  4802 1 1 63 LYS NZ   N  69.426   2.527   8.967 1.00 . A A . 390 LYS NZ   1 1 
        5  4803 1 1 63 LYS O    O  68.610   8.516   8.288 1.00 . A A . 390 LYS O    1 1 
        5  4804 1 1 64 ASN C    C  67.871  10.937   6.940 1.00 . A A . 391 ASN C    1 1 
        5  4805 1 1 64 ASN CA   C  69.255  10.319   6.641 1.00 . A A . 391 ASN CA   1 1 
        5  4806 1 1 64 ASN CB   C  70.094  11.085   5.630 1.00 . A A . 391 ASN CB   1 1 
        5  4807 1 1 64 ASN CG   C  71.555  11.107   6.009 1.00 . A A . 391 ASN CG   1 1 
        5  4808 1 1 64 ASN H    H  69.356   8.617   5.400 1.00 . A A . 391 ASN H    1 1 
        5  4809 1 1 64 ASN HA   H  69.766  10.257   7.595 1.00 . A A . 391 ASN HA   1 1 
        5  4810 1 1 64 ASN HB2  H  70.020  10.495   4.727 1.00 . A A . 391 ASN HB2  1 1 
        5  4811 1 1 64 ASN HB3  H  69.731  12.065   5.372 1.00 . A A . 391 ASN HB3  1 1 
        5  4812 1 1 64 ASN HD21 H  71.875   9.450   4.979 1.00 . A A . 391 ASN HD21 1 1 
        5  4813 1 1 64 ASN HD22 H  73.243  10.094   5.795 1.00 . A A . 391 ASN HD22 1 1 
        5  4814 1 1 64 ASN N    N  69.141   8.940   6.300 1.00 . A A . 391 ASN N    1 1 
        5  4815 1 1 64 ASN ND2  N  72.295  10.137   5.549 1.00 . A A . 391 ASN ND2  1 1 
        5  4816 1 1 64 ASN O    O  67.758  11.887   7.717 1.00 . A A . 391 ASN O    1 1 
        5  4817 1 1 64 ASN OD1  O  72.020  12.006   6.723 1.00 . A A . 391 ASN OD1  1 1 
        5  4818 1 1 65 LYS C    C  64.936   9.846   7.835 1.00 . A A . 392 LYS C    1 1 
        5  4819 1 1 65 LYS CA   C  65.485  10.740   6.683 1.00 . A A . 392 LYS CA   1 1 
        5  4820 1 1 65 LYS CB   C  64.604  10.571   5.459 1.00 . A A . 392 LYS CB   1 1 
        5  4821 1 1 65 LYS CD   C  63.079  12.521   5.804 1.00 . A A . 392 LYS CD   1 1 
        5  4822 1 1 65 LYS CE   C  61.646  12.983   5.995 1.00 . A A . 392 LYS CE   1 1 
        5  4823 1 1 65 LYS CG   C  63.183  11.003   5.699 1.00 . A A . 392 LYS CG   1 1 
        5  4824 1 1 65 LYS H    H  66.971   9.656   5.700 1.00 . A A . 392 LYS H    1 1 
        5  4825 1 1 65 LYS HA   H  65.478  11.775   6.985 1.00 . A A . 392 LYS HA   1 1 
        5  4826 1 1 65 LYS HB2  H  65.021  11.163   4.658 1.00 . A A . 392 LYS HB2  1 1 
        5  4827 1 1 65 LYS HB3  H  64.603   9.531   5.169 1.00 . A A . 392 LYS HB3  1 1 
        5  4828 1 1 65 LYS HD2  H  63.662  12.859   6.647 1.00 . A A . 392 LYS HD2  1 1 
        5  4829 1 1 65 LYS HD3  H  63.470  12.960   4.898 1.00 . A A . 392 LYS HD3  1 1 
        5  4830 1 1 65 LYS HE2  H  61.633  14.062   6.016 1.00 . A A . 392 LYS HE2  1 1 
        5  4831 1 1 65 LYS HE3  H  61.062  12.634   5.156 1.00 . A A . 392 LYS HE3  1 1 
        5  4832 1 1 65 LYS HG2  H  62.526  10.584   4.958 1.00 . A A . 392 LYS HG2  1 1 
        5  4833 1 1 65 LYS HG3  H  62.933  10.576   6.658 1.00 . A A . 392 LYS HG3  1 1 
        5  4834 1 1 65 LYS HZ1  H  61.642  12.728   8.062 1.00 . A A . 392 LYS HZ1  1 1 
        5  4835 1 1 65 LYS HZ2  H  60.899  11.444   7.249 1.00 . A A . 392 LYS HZ2  1 1 
        5  4836 1 1 65 LYS HZ3  H  60.131  12.931   7.400 1.00 . A A . 392 LYS HZ3  1 1 
        5  4837 1 1 65 LYS N    N  66.830  10.363   6.365 1.00 . A A . 392 LYS N    1 1 
        5  4838 1 1 65 LYS NZ   N  61.053  12.472   7.247 1.00 . A A . 392 LYS NZ   1 1 
        5  4839 1 1 65 LYS O    O  64.750  10.297   8.954 1.00 . A A . 392 LYS O    1 1 
        5  4840 1 1 66 THR C    C  65.310   6.622   8.946 1.00 . A A . 393 THR C    1 1 
        5  4841 1 1 66 THR CA   C  64.224   7.589   8.448 1.00 . A A . 393 THR CA   1 1 
        5  4842 1 1 66 THR CB   C  63.120   6.800   7.795 1.00 . A A . 393 THR CB   1 1 
        5  4843 1 1 66 THR CG2  C  62.378   5.929   8.813 1.00 . A A . 393 THR CG2  1 1 
        5  4844 1 1 66 THR H    H  65.090   8.248   6.665 1.00 . A A . 393 THR H    1 1 
        5  4845 1 1 66 THR HA   H  63.808   8.171   9.255 1.00 . A A . 393 THR HA   1 1 
        5  4846 1 1 66 THR HB   H  63.596   6.165   7.055 1.00 . A A . 393 THR HB   1 1 
        5  4847 1 1 66 THR HG1  H  62.250   8.538   7.671 1.00 . A A . 393 THR HG1  1 1 
        5  4848 1 1 66 THR HG21 H  63.085   5.223   9.229 1.00 . A A . 393 THR HG21 1 1 
        5  4849 1 1 66 THR HG22 H  61.575   5.396   8.328 1.00 . A A . 393 THR HG22 1 1 
        5  4850 1 1 66 THR HG23 H  61.984   6.549   9.605 1.00 . A A . 393 THR HG23 1 1 
        5  4851 1 1 66 THR N    N  64.782   8.563   7.545 1.00 . A A . 393 THR N    1 1 
        5  4852 1 1 66 THR O    O  65.360   5.442   8.616 1.00 . A A . 393 THR O    1 1 
        5  4853 1 1 66 THR OG1  O  62.207   7.713   7.170 1.00 . A A . 393 THR OG1  1 1 
        5  4854 1 1 67 ARG C    C  66.967   5.675  11.455 1.00 . A A . 394 ARG C    1 1 
        5  4855 1 1 67 ARG CA   C  67.359   6.701  10.348 1.00 . A A . 394 ARG CA   1 1 
        5  4856 1 1 67 ARG CB   C  68.174   7.888  10.914 1.00 . A A . 394 ARG CB   1 1 
        5  4857 1 1 67 ARG CD   C  68.231  10.093  12.048 1.00 . A A . 394 ARG CD   1 1 
        5  4858 1 1 67 ARG CG   C  67.392   8.883  11.685 1.00 . A A . 394 ARG CG   1 1 
        5  4859 1 1 67 ARG CZ   C  69.556  11.766  10.709 1.00 . A A . 394 ARG CZ   1 1 
        5  4860 1 1 67 ARG H    H  66.173   8.137   9.169 1.00 . A A . 394 ARG H    1 1 
        5  4861 1 1 67 ARG HA   H  68.002   6.185   9.655 1.00 . A A . 394 ARG HA   1 1 
        5  4862 1 1 67 ARG HB2  H  69.077   7.626  11.430 1.00 . A A . 394 ARG HB2  1 1 
        5  4863 1 1 67 ARG HB3  H  68.521   8.415  10.038 1.00 . A A . 394 ARG HB3  1 1 
        5  4864 1 1 67 ARG HD2  H  67.683  10.683  12.768 1.00 . A A . 394 ARG HD2  1 1 
        5  4865 1 1 67 ARG HD3  H  69.163   9.763  12.482 1.00 . A A . 394 ARG HD3  1 1 
        5  4866 1 1 67 ARG HE   H  67.852  10.862  10.137 1.00 . A A . 394 ARG HE   1 1 
        5  4867 1 1 67 ARG HG2  H  66.690   9.221  10.940 1.00 . A A . 394 ARG HG2  1 1 
        5  4868 1 1 67 ARG HG3  H  66.926   8.423  12.541 1.00 . A A . 394 ARG HG3  1 1 
        5  4869 1 1 67 ARG HH11 H  70.474  11.291  12.474 1.00 . A A . 394 ARG HH11 1 1 
        5  4870 1 1 67 ARG HH12 H  71.271  12.480  11.544 1.00 . A A . 394 ARG HH12 1 1 
        5  4871 1 1 67 ARG HH21 H  68.951  12.480   8.886 1.00 . A A . 394 ARG HH21 1 1 
        5  4872 1 1 67 ARG HH22 H  70.408  13.144   9.450 1.00 . A A . 394 ARG HH22 1 1 
        5  4873 1 1 67 ARG N    N  66.235   7.232   9.512 1.00 . A A . 394 ARG N    1 1 
        5  4874 1 1 67 ARG NE   N  68.519  10.926  10.857 1.00 . A A . 394 ARG NE   1 1 
        5  4875 1 1 67 ARG NH1  N  70.496  11.846  11.640 1.00 . A A . 394 ARG NH1  1 1 
        5  4876 1 1 67 ARG NH2  N  69.644  12.514   9.615 1.00 . A A . 394 ARG NH2  1 1 
        5  4877 1 1 67 ARG O    O  67.752   5.405  12.363 1.00 . A A . 394 ARG O    1 1 
        5  4878 1 1 68 GLU C    C  65.523   2.758  11.542 1.00 . A A . 395 GLU C    1 1 
        5  4879 1 1 68 GLU CA   C  65.334   4.090  12.228 1.00 . A A . 395 GLU CA   1 1 
        5  4880 1 1 68 GLU CB   C  63.860   4.299  12.524 1.00 . A A . 395 GLU CB   1 1 
        5  4881 1 1 68 GLU CD   C  62.095   5.766  13.483 1.00 . A A . 395 GLU CD   1 1 
        5  4882 1 1 68 GLU CG   C  63.549   5.618  13.179 1.00 . A A . 395 GLU CG   1 1 
        5  4883 1 1 68 GLU H    H  65.215   5.245  10.579 1.00 . A A . 395 GLU H    1 1 
        5  4884 1 1 68 GLU HA   H  65.902   4.131  13.146 1.00 . A A . 395 GLU HA   1 1 
        5  4885 1 1 68 GLU HB2  H  63.315   4.247  11.593 1.00 . A A . 395 GLU HB2  1 1 
        5  4886 1 1 68 GLU HB3  H  63.518   3.506  13.171 1.00 . A A . 395 GLU HB3  1 1 
        5  4887 1 1 68 GLU HG2  H  64.102   5.686  14.103 1.00 . A A . 395 GLU HG2  1 1 
        5  4888 1 1 68 GLU HG3  H  63.851   6.417  12.518 1.00 . A A . 395 GLU HG3  1 1 
        5  4889 1 1 68 GLU N    N  65.801   5.087  11.342 1.00 . A A . 395 GLU N    1 1 
        5  4890 1 1 68 GLU O    O  65.767   2.701  10.333 1.00 . A A . 395 GLU O    1 1 
        5  4891 1 1 68 GLU OE1  O  61.349   6.285  12.637 1.00 . A A . 395 GLU OE1  1 1 
        5  4892 1 1 68 GLU OE2  O  61.668   5.392  14.594 1.00 . A A . 395 GLU OE2  1 1 
        5  4893 1 1 69 LYS C    C  64.704  -0.541  12.615 1.00 . A A . 396 LYS C    1 1 
        5  4894 1 1 69 LYS CA   C  65.588   0.383  11.778 1.00 . A A . 396 LYS CA   1 1 
        5  4895 1 1 69 LYS CB   C  67.082  -0.001  11.978 1.00 . A A . 396 LYS CB   1 1 
        5  4896 1 1 69 LYS CD   C  67.662  -1.236   9.839 1.00 . A A . 396 LYS CD   1 1 
        5  4897 1 1 69 LYS CE   C  68.136  -2.566   9.220 1.00 . A A . 396 LYS CE   1 1 
        5  4898 1 1 69 LYS CG   C  67.543  -1.326  11.355 1.00 . A A . 396 LYS CG   1 1 
        5  4899 1 1 69 LYS H    H  65.138   1.872  13.213 1.00 . A A . 396 LYS H    1 1 
        5  4900 1 1 69 LYS HA   H  65.334   0.359  10.730 1.00 . A A . 396 LYS HA   1 1 
        5  4901 1 1 69 LYS HB2  H  67.694   0.783  11.556 1.00 . A A . 396 LYS HB2  1 1 
        5  4902 1 1 69 LYS HB3  H  67.274  -0.043  13.041 1.00 . A A . 396 LYS HB3  1 1 
        5  4903 1 1 69 LYS HD2  H  66.720  -0.924   9.411 1.00 . A A . 396 LYS HD2  1 1 
        5  4904 1 1 69 LYS HD3  H  68.396  -0.476   9.620 1.00 . A A . 396 LYS HD3  1 1 
        5  4905 1 1 69 LYS HE2  H  67.464  -3.352   9.529 1.00 . A A . 396 LYS HE2  1 1 
        5  4906 1 1 69 LYS HE3  H  68.139  -2.500   8.141 1.00 . A A . 396 LYS HE3  1 1 
        5  4907 1 1 69 LYS HG2  H  68.507  -1.590  11.763 1.00 . A A . 396 LYS HG2  1 1 
        5  4908 1 1 69 LYS HG3  H  66.825  -2.093  11.608 1.00 . A A . 396 LYS HG3  1 1 
        5  4909 1 1 69 LYS HZ1  H  69.811  -3.825   9.203 1.00 . A A . 396 LYS HZ1  1 1 
        5  4910 1 1 69 LYS HZ2  H  69.514  -3.139  10.691 1.00 . A A . 396 LYS HZ2  1 1 
        5  4911 1 1 69 LYS HZ3  H  70.196  -2.213   9.472 1.00 . A A . 396 LYS HZ3  1 1 
        5  4912 1 1 69 LYS N    N  65.394   1.729  12.278 1.00 . A A . 396 LYS N    1 1 
        5  4913 1 1 69 LYS NZ   N  69.492  -2.953   9.667 1.00 . A A . 396 LYS NZ   1 1 
        5  4914 1 1 69 LYS O    O  64.204  -0.117  13.671 1.00 . A A . 396 LYS O    1 1 
        5  4915 1 1 70 GLU C    C  64.822  -3.218  14.001 1.00 . A A . 397 GLU C    1 1 
        5  4916 1 1 70 GLU CA   C  63.797  -2.730  12.999 1.00 . A A . 397 GLU CA   1 1 
        5  4917 1 1 70 GLU CB   C  63.228  -3.923  12.213 1.00 . A A . 397 GLU CB   1 1 
        5  4918 1 1 70 GLU CD   C  62.174  -6.225  12.399 1.00 . A A . 397 GLU CD   1 1 
        5  4919 1 1 70 GLU CG   C  62.572  -4.952  13.105 1.00 . A A . 397 GLU CG   1 1 
        5  4920 1 1 70 GLU H    H  64.719  -2.017  11.246 1.00 . A A . 397 GLU H    1 1 
        5  4921 1 1 70 GLU HA   H  63.008  -2.218  13.530 1.00 . A A . 397 GLU HA   1 1 
        5  4922 1 1 70 GLU HB2  H  62.454  -3.567  11.557 1.00 . A A . 397 GLU HB2  1 1 
        5  4923 1 1 70 GLU HB3  H  64.010  -4.406  11.649 1.00 . A A . 397 GLU HB3  1 1 
        5  4924 1 1 70 GLU HG2  H  63.298  -5.177  13.864 1.00 . A A . 397 GLU HG2  1 1 
        5  4925 1 1 70 GLU HG3  H  61.706  -4.500  13.564 1.00 . A A . 397 GLU HG3  1 1 
        5  4926 1 1 70 GLU N    N  64.457  -1.761  12.155 1.00 . A A . 397 GLU N    1 1 
        5  4927 1 1 70 GLU O    O  65.670  -4.059  13.687 1.00 . A A . 397 GLU O    1 1 
        5  4928 1 1 70 GLU OE1  O  63.062  -6.931  11.883 1.00 . A A . 397 GLU OE1  1 1 
        5  4929 1 1 70 GLU OE2  O  60.967  -6.555  12.348 1.00 . A A . 397 GLU OE2  1 1 
        5  4930 2 2  1 ZN  ZN   ZN 60.589  -5.221   0.091 1.00 . B A . 500 ZN  ZN   1 1 
        6  4931 1 1 12 ARG C    C  51.107   1.762  -6.045 1.00 . A A . 339 ARG C    1 1 
        6  4932 1 1 12 ARG CA   C  50.576   1.997  -4.742 1.00 . A A . 339 ARG CA   1 1 
        6  4933 1 1 12 ARG CB   C  50.237   3.452  -4.564 1.00 . A A . 339 ARG CB   1 1 
        6  4934 1 1 12 ARG CD   C  49.119   5.236  -3.261 1.00 . A A . 339 ARG CD   1 1 
        6  4935 1 1 12 ARG CG   C  49.275   3.746  -3.462 1.00 . A A . 339 ARG CG   1 1 
        6  4936 1 1 12 ARG CZ   C  48.357   7.244  -4.570 1.00 . A A . 339 ARG CZ   1 1 
        6  4937 1 1 12 ARG H    H  52.399   2.039  -3.781 1.00 . A A . 339 ARG H    1 1 
        6  4938 1 1 12 ARG HA   H  49.677   1.435  -4.825 1.00 . A A . 339 ARG HA   1 1 
        6  4939 1 1 12 ARG HB2  H  51.164   3.959  -4.337 1.00 . A A . 339 ARG HB2  1 1 
        6  4940 1 1 12 ARG HB3  H  49.881   3.782  -5.524 1.00 . A A . 339 ARG HB3  1 1 
        6  4941 1 1 12 ARG HD2  H  48.397   5.401  -2.476 1.00 . A A . 339 ARG HD2  1 1 
        6  4942 1 1 12 ARG HD3  H  50.083   5.591  -2.929 1.00 . A A . 339 ARG HD3  1 1 
        6  4943 1 1 12 ARG HE   H  48.742   5.406  -5.324 1.00 . A A . 339 ARG HE   1 1 
        6  4944 1 1 12 ARG HG2  H  48.333   3.290  -3.718 1.00 . A A . 339 ARG HG2  1 1 
        6  4945 1 1 12 ARG HG3  H  49.653   3.298  -2.554 1.00 . A A . 339 ARG HG3  1 1 
        6  4946 1 1 12 ARG HH11 H  48.340   7.584  -2.548 1.00 . A A . 339 ARG HH11 1 1 
        6  4947 1 1 12 ARG HH12 H  47.937   8.933  -3.499 1.00 . A A . 339 ARG HH12 1 1 
        6  4948 1 1 12 ARG HH21 H  48.201   7.301  -6.609 1.00 . A A . 339 ARG HH21 1 1 
        6  4949 1 1 12 ARG HH22 H  47.860   8.773  -5.831 1.00 . A A . 339 ARG HH22 1 1 
        6  4950 1 1 12 ARG N    N  51.527   1.595  -3.776 1.00 . A A . 339 ARG N    1 1 
        6  4951 1 1 12 ARG NE   N  48.712   5.946  -4.499 1.00 . A A . 339 ARG NE   1 1 
        6  4952 1 1 12 ARG NH1  N  48.203   7.965  -3.465 1.00 . A A . 339 ARG NH1  1 1 
        6  4953 1 1 12 ARG NH2  N  48.125   7.807  -5.745 1.00 . A A . 339 ARG NH2  1 1 
        6  4954 1 1 12 ARG O    O  50.908   0.707  -6.655 1.00 . A A . 339 ARG O    1 1 
        6  4955 1 1 13 GLU C    C  53.857   2.507  -7.221 1.00 . A A . 340 GLU C    1 1 
        6  4956 1 1 13 GLU CA   C  52.418   2.607  -7.612 1.00 . A A . 340 GLU CA   1 1 
        6  4957 1 1 13 GLU CB   C  52.030   3.816  -8.457 1.00 . A A . 340 GLU CB   1 1 
        6  4958 1 1 13 GLU CD   C  51.955   6.316  -8.485 1.00 . A A . 340 GLU CD   1 1 
        6  4959 1 1 13 GLU CG   C  52.732   5.097  -8.105 1.00 . A A . 340 GLU CG   1 1 
        6  4960 1 1 13 GLU H    H  51.901   3.470  -5.900 1.00 . A A . 340 GLU H    1 1 
        6  4961 1 1 13 GLU HA   H  52.116   1.696  -8.109 1.00 . A A . 340 GLU HA   1 1 
        6  4962 1 1 13 GLU HB2  H  52.162   3.538  -9.484 1.00 . A A . 340 GLU HB2  1 1 
        6  4963 1 1 13 GLU HB3  H  50.968   3.962  -8.315 1.00 . A A . 340 GLU HB3  1 1 
        6  4964 1 1 13 GLU HG2  H  53.015   5.032  -7.065 1.00 . A A . 340 GLU HG2  1 1 
        6  4965 1 1 13 GLU HG3  H  53.657   5.089  -8.665 1.00 . A A . 340 GLU HG3  1 1 
        6  4966 1 1 13 GLU N    N  51.793   2.672  -6.451 1.00 . A A . 340 GLU N    1 1 
        6  4967 1 1 13 GLU O    O  54.432   3.412  -6.657 1.00 . A A . 340 GLU O    1 1 
        6  4968 1 1 13 GLU OE1  O  51.040   6.714  -7.748 1.00 . A A . 340 GLU OE1  1 1 
        6  4969 1 1 13 GLU OE2  O  52.251   6.921  -9.522 1.00 . A A . 340 GLU OE2  1 1 
        6  4970 1 1 14 PHE C    C  56.569   1.989  -7.675 1.00 . A A . 341 PHE C    1 1 
        6  4971 1 1 14 PHE CA   C  55.676   0.951  -7.041 1.00 . A A . 341 PHE CA   1 1 
        6  4972 1 1 14 PHE CB   C  56.024  -0.384  -7.696 1.00 . A A . 341 PHE CB   1 1 
        6  4973 1 1 14 PHE CD1  C  58.180  -0.713  -6.519 1.00 . A A . 341 PHE CD1  1 1 
        6  4974 1 1 14 PHE CD2  C  58.200  -0.691  -8.889 1.00 . A A . 341 PHE CD2  1 1 
        6  4975 1 1 14 PHE CE1  C  59.517  -0.893  -6.508 1.00 . A A . 341 PHE CE1  1 1 
        6  4976 1 1 14 PHE CE2  C  59.548  -0.881  -8.889 1.00 . A A . 341 PHE CE2  1 1 
        6  4977 1 1 14 PHE CG   C  57.499  -0.610  -7.701 1.00 . A A . 341 PHE CG   1 1 
        6  4978 1 1 14 PHE CZ   C  60.213  -0.984  -7.697 1.00 . A A . 341 PHE CZ   1 1 
        6  4979 1 1 14 PHE H    H  53.501   0.688  -7.150 1.00 . A A . 341 PHE H    1 1 
        6  4980 1 1 14 PHE HA   H  55.907   0.868  -5.984 1.00 . A A . 341 PHE HA   1 1 
        6  4981 1 1 14 PHE HB2  H  55.585  -1.227  -7.182 1.00 . A A . 341 PHE HB2  1 1 
        6  4982 1 1 14 PHE HB3  H  55.711  -0.354  -8.728 1.00 . A A . 341 PHE HB3  1 1 
        6  4983 1 1 14 PHE HD1  H  57.638  -0.653  -5.590 1.00 . A A . 341 PHE HD1  1 1 
        6  4984 1 1 14 PHE HD2  H  57.675  -0.595  -9.825 1.00 . A A . 341 PHE HD2  1 1 
        6  4985 1 1 14 PHE HE1  H  60.013  -0.960  -5.552 1.00 . A A . 341 PHE HE1  1 1 
        6  4986 1 1 14 PHE HE2  H  60.085  -0.951  -9.821 1.00 . A A . 341 PHE HE2  1 1 
        6  4987 1 1 14 PHE HZ   H  61.284  -1.124  -7.698 1.00 . A A . 341 PHE HZ   1 1 
        6  4988 1 1 14 PHE N    N  54.268   1.297  -7.208 1.00 . A A . 341 PHE N    1 1 
        6  4989 1 1 14 PHE O    O  56.507   2.254  -8.895 1.00 . A A . 341 PHE O    1 1 
        6  4990 1 1 15 ASP C    C  59.712   3.028  -7.103 1.00 . A A . 342 ASP C    1 1 
        6  4991 1 1 15 ASP CA   C  58.303   3.542  -7.273 1.00 . A A . 342 ASP CA   1 1 
        6  4992 1 1 15 ASP CB   C  58.121   4.858  -6.494 1.00 . A A . 342 ASP CB   1 1 
        6  4993 1 1 15 ASP CG   C  56.823   5.581  -6.782 1.00 . A A . 342 ASP CG   1 1 
        6  4994 1 1 15 ASP H    H  57.382   2.210  -5.939 1.00 . A A . 342 ASP H    1 1 
        6  4995 1 1 15 ASP HA   H  58.059   3.702  -8.311 1.00 . A A . 342 ASP HA   1 1 
        6  4996 1 1 15 ASP HB2  H  58.231   4.722  -5.426 1.00 . A A . 342 ASP HB2  1 1 
        6  4997 1 1 15 ASP HB3  H  58.929   5.512  -6.761 1.00 . A A . 342 ASP HB3  1 1 
        6  4998 1 1 15 ASP N    N  57.390   2.534  -6.862 1.00 . A A . 342 ASP N    1 1 
        6  4999 1 1 15 ASP O    O  60.220   2.997  -6.003 1.00 . A A . 342 ASP O    1 1 
        6  5000 1 1 15 ASP OD1  O  56.618   6.034  -7.957 1.00 . A A . 342 ASP OD1  1 1 
        6  5001 1 1 15 ASP OD2  O  56.028   5.811  -5.858 1.00 . A A . 342 ASP OD2  1 1 
        6  5002 1 1 16 PRO C    C  62.772   2.898  -7.518 1.00 . A A . 343 PRO C    1 1 
        6  5003 1 1 16 PRO CA   C  61.702   1.970  -8.076 1.00 . A A . 343 PRO CA   1 1 
        6  5004 1 1 16 PRO CB   C  62.030   1.549  -9.501 1.00 . A A . 343 PRO CB   1 1 
        6  5005 1 1 16 PRO CD   C  59.868   2.573  -9.568 1.00 . A A . 343 PRO CD   1 1 
        6  5006 1 1 16 PRO CG   C  61.122   2.339 -10.370 1.00 . A A . 343 PRO CG   1 1 
        6  5007 1 1 16 PRO HA   H  61.680   1.099  -7.442 1.00 . A A . 343 PRO HA   1 1 
        6  5008 1 1 16 PRO HB2  H  63.065   1.795  -9.678 1.00 . A A . 343 PRO HB2  1 1 
        6  5009 1 1 16 PRO HB3  H  61.870   0.487  -9.613 1.00 . A A . 343 PRO HB3  1 1 
        6  5010 1 1 16 PRO HD2  H  59.395   3.506  -9.830 1.00 . A A . 343 PRO HD2  1 1 
        6  5011 1 1 16 PRO HD3  H  59.178   1.756  -9.715 1.00 . A A . 343 PRO HD3  1 1 
        6  5012 1 1 16 PRO HG2  H  61.607   3.269 -10.627 1.00 . A A . 343 PRO HG2  1 1 
        6  5013 1 1 16 PRO HG3  H  60.917   1.754 -11.253 1.00 . A A . 343 PRO HG3  1 1 
        6  5014 1 1 16 PRO N    N  60.366   2.574  -8.176 1.00 . A A . 343 PRO N    1 1 
        6  5015 1 1 16 PRO O    O  63.585   2.492  -6.697 1.00 . A A . 343 PRO O    1 1 
        6  5016 1 1 17 ASP C    C  63.624   5.479  -6.042 1.00 . A A . 344 ASP C    1 1 
        6  5017 1 1 17 ASP CA   C  63.724   5.133  -7.508 1.00 . A A . 344 ASP CA   1 1 
        6  5018 1 1 17 ASP CB   C  63.584   6.427  -8.321 1.00 . A A . 344 ASP CB   1 1 
        6  5019 1 1 17 ASP CG   C  64.140   6.344  -9.719 1.00 . A A . 344 ASP CG   1 1 
        6  5020 1 1 17 ASP H    H  62.008   4.403  -8.529 1.00 . A A . 344 ASP H    1 1 
        6  5021 1 1 17 ASP HA   H  64.697   4.716  -7.714 1.00 . A A . 344 ASP HA   1 1 
        6  5022 1 1 17 ASP HB2  H  62.535   6.674  -8.395 1.00 . A A . 344 ASP HB2  1 1 
        6  5023 1 1 17 ASP HB3  H  64.086   7.226  -7.794 1.00 . A A . 344 ASP HB3  1 1 
        6  5024 1 1 17 ASP N    N  62.730   4.140  -7.921 1.00 . A A . 344 ASP N    1 1 
        6  5025 1 1 17 ASP O    O  64.540   6.098  -5.482 1.00 . A A . 344 ASP O    1 1 
        6  5026 1 1 17 ASP OD1  O  63.749   5.440 -10.479 1.00 . A A . 344 ASP OD1  1 1 
        6  5027 1 1 17 ASP OD2  O  64.951   7.213 -10.094 1.00 . A A . 344 ASP OD2  1 1 
        6  5028 1 1 18 ILE C    C  61.969   4.332  -3.128 1.00 . A A . 345 ILE C    1 1 
        6  5029 1 1 18 ILE CA   C  62.267   5.514  -4.050 1.00 . A A . 345 ILE CA   1 1 
        6  5030 1 1 18 ILE CB   C  61.068   6.528  -4.003 1.00 . A A . 345 ILE CB   1 1 
        6  5031 1 1 18 ILE CD1  C  58.570   6.782  -3.560 1.00 . A A . 345 ILE CD1  1 1 
        6  5032 1 1 18 ILE CG1  C  59.764   5.864  -3.564 1.00 . A A . 345 ILE CG1  1 1 
        6  5033 1 1 18 ILE CG2  C  60.884   7.233  -5.346 1.00 . A A . 345 ILE CG2  1 1 
        6  5034 1 1 18 ILE H    H  61.903   4.500  -5.890 1.00 . A A . 345 ILE H    1 1 
        6  5035 1 1 18 ILE HA   H  63.143   6.018  -3.671 1.00 . A A . 345 ILE HA   1 1 
        6  5036 1 1 18 ILE HB   H  61.324   7.279  -3.285 1.00 . A A . 345 ILE HB   1 1 
        6  5037 1 1 18 ILE HD11 H  57.694   6.231  -3.249 1.00 . A A . 345 ILE HD11 1 1 
        6  5038 1 1 18 ILE HD12 H  58.423   7.168  -4.558 1.00 . A A . 345 ILE HD12 1 1 
        6  5039 1 1 18 ILE HD13 H  58.747   7.600  -2.877 1.00 . A A . 345 ILE HD13 1 1 
        6  5040 1 1 18 ILE HG12 H  59.569   4.965  -4.126 1.00 . A A . 345 ILE HG12 1 1 
        6  5041 1 1 18 ILE HG13 H  59.916   5.547  -2.543 1.00 . A A . 345 ILE HG13 1 1 
        6  5042 1 1 18 ILE HG21 H  61.771   7.802  -5.579 1.00 . A A . 345 ILE HG21 1 1 
        6  5043 1 1 18 ILE HG22 H  60.027   7.889  -5.308 1.00 . A A . 345 ILE HG22 1 1 
        6  5044 1 1 18 ILE HG23 H  60.736   6.481  -6.109 1.00 . A A . 345 ILE HG23 1 1 
        6  5045 1 1 18 ILE N    N  62.531   5.088  -5.417 1.00 . A A . 345 ILE N    1 1 
        6  5046 1 1 18 ILE O    O  61.930   4.490  -1.894 1.00 . A A . 345 ILE O    1 1 
        6  5047 1 1 19 HIS C    C  62.209   0.764  -3.151 1.00 . A A . 346 HIS C    1 1 
        6  5048 1 1 19 HIS CA   C  61.346   2.010  -2.954 1.00 . A A . 346 HIS CA   1 1 
        6  5049 1 1 19 HIS CB   C  59.867   1.692  -3.139 1.00 . A A . 346 HIS CB   1 1 
        6  5050 1 1 19 HIS CD2  C  59.023   2.921  -1.061 1.00 . A A . 346 HIS CD2  1 1 
        6  5051 1 1 19 HIS CE1  C  57.330   3.926  -1.957 1.00 . A A . 346 HIS CE1  1 1 
        6  5052 1 1 19 HIS CG   C  58.971   2.602  -2.367 1.00 . A A . 346 HIS CG   1 1 
        6  5053 1 1 19 HIS H    H  61.785   3.124  -4.685 1.00 . A A . 346 HIS H    1 1 
        6  5054 1 1 19 HIS HA   H  61.469   2.296  -1.921 1.00 . A A . 346 HIS HA   1 1 
        6  5055 1 1 19 HIS HB2  H  59.619   1.786  -4.185 1.00 . A A . 346 HIS HB2  1 1 
        6  5056 1 1 19 HIS HB3  H  59.686   0.674  -2.835 1.00 . A A . 346 HIS HB3  1 1 
        6  5057 1 1 19 HIS HD2  H  59.769   2.579  -0.364 1.00 . A A . 346 HIS HD2  1 1 
        6  5058 1 1 19 HIS HE1  H  56.448   4.538  -2.077 1.00 . A A . 346 HIS HE1  1 1 
        6  5059 1 1 19 HIS HE2  H  57.838   4.272   0.015 1.00 . A A . 346 HIS HE2  1 1 
        6  5060 1 1 19 HIS N    N  61.738   3.177  -3.710 1.00 . A A . 346 HIS N    1 1 
        6  5061 1 1 19 HIS ND1  N  57.907   3.232  -2.941 1.00 . A A . 346 HIS ND1  1 1 
        6  5062 1 1 19 HIS NE2  N  57.980   3.759  -0.809 1.00 . A A . 346 HIS NE2  1 1 
        6  5063 1 1 19 HIS O    O  63.154   0.741  -3.920 1.00 . A A . 346 HIS O    1 1 
        6  5064 1 1 20 CYS C    C  62.765  -2.246  -3.615 1.00 . A A . 347 CYS C    1 1 
        6  5065 1 1 20 CYS CA   C  62.533  -1.542  -2.274 1.00 . A A . 347 CYS CA   1 1 
        6  5066 1 1 20 CYS CB   C  61.741  -2.429  -1.281 1.00 . A A . 347 CYS CB   1 1 
        6  5067 1 1 20 CYS H    H  61.030  -0.123  -1.854 1.00 . A A . 347 CYS H    1 1 
        6  5068 1 1 20 CYS HA   H  63.504  -1.318  -1.870 1.00 . A A . 347 CYS HA   1 1 
        6  5069 1 1 20 CYS HB2  H  61.504  -1.858  -0.395 1.00 . A A . 347 CYS HB2  1 1 
        6  5070 1 1 20 CYS HB3  H  60.779  -2.567  -1.755 1.00 . A A . 347 CYS HB3  1 1 
        6  5071 1 1 20 CYS N    N  61.835  -0.260  -2.394 1.00 . A A . 347 CYS N    1 1 
        6  5072 1 1 20 CYS O    O  63.832  -2.778  -3.826 1.00 . A A . 347 CYS O    1 1 
        6  5073 1 1 20 CYS SG   S  62.388  -4.120  -0.862 1.00 . A A . 347 CYS SG   1 1 
        6  5074 1 1 21 GLY C    C  62.016  -4.429  -5.816 1.00 . A A . 348 GLY C    1 1 
        6  5075 1 1 21 GLY CA   C  61.950  -2.925  -5.770 1.00 . A A . 348 GLY CA   1 1 
        6  5076 1 1 21 GLY H    H  60.864  -2.014  -4.183 1.00 . A A . 348 GLY H    1 1 
        6  5077 1 1 21 GLY HA2  H  61.119  -2.630  -6.391 1.00 . A A . 348 GLY HA2  1 1 
        6  5078 1 1 21 GLY HA3  H  62.859  -2.519  -6.187 1.00 . A A . 348 GLY HA3  1 1 
        6  5079 1 1 21 GLY N    N  61.749  -2.352  -4.440 1.00 . A A . 348 GLY N    1 1 
        6  5080 1 1 21 GLY O    O  61.981  -5.006  -6.883 1.00 . A A . 348 GLY O    1 1 
        6  5081 1 1 22 VAL C    C  60.882  -7.071  -4.871 1.00 . A A . 349 VAL C    1 1 
        6  5082 1 1 22 VAL CA   C  62.192  -6.512  -4.648 1.00 . A A . 349 VAL CA   1 1 
        6  5083 1 1 22 VAL CB   C  62.753  -7.086  -3.315 1.00 . A A . 349 VAL CB   1 1 
        6  5084 1 1 22 VAL CG1  C  63.023  -8.586  -3.433 1.00 . A A . 349 VAL CG1  1 1 
        6  5085 1 1 22 VAL CG2  C  63.995  -6.369  -2.859 1.00 . A A . 349 VAL CG2  1 1 
        6  5086 1 1 22 VAL H    H  61.855  -4.554  -3.862 1.00 . A A . 349 VAL H    1 1 
        6  5087 1 1 22 VAL HA   H  62.763  -6.878  -5.485 1.00 . A A . 349 VAL HA   1 1 
        6  5088 1 1 22 VAL HB   H  61.983  -6.958  -2.567 1.00 . A A . 349 VAL HB   1 1 
        6  5089 1 1 22 VAL HG11 H  63.749  -8.760  -4.214 1.00 . A A . 349 VAL HG11 1 1 
        6  5090 1 1 22 VAL HG12 H  62.106  -9.099  -3.677 1.00 . A A . 349 VAL HG12 1 1 
        6  5091 1 1 22 VAL HG13 H  63.406  -8.958  -2.495 1.00 . A A . 349 VAL HG13 1 1 
        6  5092 1 1 22 VAL HG21 H  64.774  -6.503  -3.593 1.00 . A A . 349 VAL HG21 1 1 
        6  5093 1 1 22 VAL HG22 H  64.319  -6.774  -1.910 1.00 . A A . 349 VAL HG22 1 1 
        6  5094 1 1 22 VAL HG23 H  63.782  -5.316  -2.748 1.00 . A A . 349 VAL HG23 1 1 
        6  5095 1 1 22 VAL N    N  62.032  -5.068  -4.669 1.00 . A A . 349 VAL N    1 1 
        6  5096 1 1 22 VAL O    O  59.974  -6.854  -4.067 1.00 . A A . 349 VAL O    1 1 
        6  5097 1 1 23 ILE C    C  59.284  -9.434  -5.324 1.00 . A A . 350 ILE C    1 1 
        6  5098 1 1 23 ILE CA   C  59.562  -8.324  -6.286 1.00 . A A . 350 ILE CA   1 1 
        6  5099 1 1 23 ILE CB   C  59.506  -8.719  -7.751 1.00 . A A . 350 ILE CB   1 1 
        6  5100 1 1 23 ILE CD1  C  59.209  -7.528 -10.018 1.00 . A A . 350 ILE CD1  1 1 
        6  5101 1 1 23 ILE CG1  C  59.564  -7.415  -8.567 1.00 . A A . 350 ILE CG1  1 1 
        6  5102 1 1 23 ILE CG2  C  58.277  -9.544  -8.035 1.00 . A A . 350 ILE CG2  1 1 
        6  5103 1 1 23 ILE H    H  61.511  -7.784  -6.584 1.00 . A A . 350 ILE H    1 1 
        6  5104 1 1 23 ILE HA   H  58.802  -7.575  -6.107 1.00 . A A . 350 ILE HA   1 1 
        6  5105 1 1 23 ILE HB   H  60.377  -9.305  -7.997 1.00 . A A . 350 ILE HB   1 1 
        6  5106 1 1 23 ILE HD11 H  58.215  -7.944 -10.088 1.00 . A A . 350 ILE HD11 1 1 
        6  5107 1 1 23 ILE HD12 H  59.925  -8.146 -10.536 1.00 . A A . 350 ILE HD12 1 1 
        6  5108 1 1 23 ILE HD13 H  59.199  -6.524 -10.417 1.00 . A A . 350 ILE HD13 1 1 
        6  5109 1 1 23 ILE HG12 H  58.931  -6.673  -8.108 1.00 . A A . 350 ILE HG12 1 1 
        6  5110 1 1 23 ILE HG13 H  60.578  -7.046  -8.508 1.00 . A A . 350 ILE HG13 1 1 
        6  5111 1 1 23 ILE HG21 H  57.407  -8.950  -7.806 1.00 . A A . 350 ILE HG21 1 1 
        6  5112 1 1 23 ILE HG22 H  58.326 -10.396  -7.370 1.00 . A A . 350 ILE HG22 1 1 
        6  5113 1 1 23 ILE HG23 H  58.277  -9.860  -9.067 1.00 . A A . 350 ILE HG23 1 1 
        6  5114 1 1 23 ILE N    N  60.756  -7.715  -5.960 1.00 . A A . 350 ILE N    1 1 
        6  5115 1 1 23 ILE O    O  60.124 -10.320  -5.085 1.00 . A A . 350 ILE O    1 1 
        6  5116 1 1 24 ASP C    C  57.354 -11.474  -4.166 1.00 . A A . 351 ASP C    1 1 
        6  5117 1 1 24 ASP CA   C  57.749 -10.137  -3.651 1.00 . A A . 351 ASP CA   1 1 
        6  5118 1 1 24 ASP CB   C  56.580  -9.457  -2.998 1.00 . A A . 351 ASP CB   1 1 
        6  5119 1 1 24 ASP CG   C  56.142 -10.081  -1.739 1.00 . A A . 351 ASP CG   1 1 
        6  5120 1 1 24 ASP H    H  57.503  -8.663  -5.086 1.00 . A A . 351 ASP H    1 1 
        6  5121 1 1 24 ASP HA   H  58.544 -10.243  -2.928 1.00 . A A . 351 ASP HA   1 1 
        6  5122 1 1 24 ASP HB2  H  56.766  -8.414  -2.838 1.00 . A A . 351 ASP HB2  1 1 
        6  5123 1 1 24 ASP HB3  H  55.761  -9.508  -3.693 1.00 . A A . 351 ASP HB3  1 1 
        6  5124 1 1 24 ASP N    N  58.152  -9.324  -4.735 1.00 . A A . 351 ASP N    1 1 
        6  5125 1 1 24 ASP O    O  56.573 -11.566  -5.060 1.00 . A A . 351 ASP O    1 1 
        6  5126 1 1 24 ASP OD1  O  56.666  -9.720  -0.671 1.00 . A A . 351 ASP OD1  1 1 
        6  5127 1 1 24 ASP OD2  O  55.264 -10.909  -1.785 1.00 . A A . 351 ASP OD2  1 1 
        6  5128 1 1 25 LEU C    C  56.337 -14.390  -3.517 1.00 . A A . 352 LEU C    1 1 
        6  5129 1 1 25 LEU CA   C  57.641 -13.843  -4.068 1.00 . A A . 352 LEU CA   1 1 
        6  5130 1 1 25 LEU CB   C  58.829 -14.720  -3.735 1.00 . A A . 352 LEU CB   1 1 
        6  5131 1 1 25 LEU CD1  C  59.523 -15.993  -5.777 1.00 . A A . 352 LEU CD1  1 1 
        6  5132 1 1 25 LEU CD2  C  60.114 -13.607  -5.622 1.00 . A A . 352 LEU CD2  1 1 
        6  5133 1 1 25 LEU CG   C  59.908 -14.887  -4.821 1.00 . A A . 352 LEU CG   1 1 
        6  5134 1 1 25 LEU H    H  58.577 -12.381  -2.909 1.00 . A A . 352 LEU H    1 1 
        6  5135 1 1 25 LEU HA   H  57.541 -13.817  -5.142 1.00 . A A . 352 LEU HA   1 1 
        6  5136 1 1 25 LEU HB2  H  59.310 -14.226  -2.905 1.00 . A A . 352 LEU HB2  1 1 
        6  5137 1 1 25 LEU HB3  H  58.483 -15.695  -3.426 1.00 . A A . 352 LEU HB3  1 1 
        6  5138 1 1 25 LEU HD11 H  60.288 -16.097  -6.533 1.00 . A A . 352 LEU HD11 1 1 
        6  5139 1 1 25 LEU HD12 H  58.581 -15.752  -6.246 1.00 . A A . 352 LEU HD12 1 1 
        6  5140 1 1 25 LEU HD13 H  59.430 -16.921  -5.233 1.00 . A A . 352 LEU HD13 1 1 
        6  5141 1 1 25 LEU HD21 H  60.391 -12.797  -4.966 1.00 . A A . 352 LEU HD21 1 1 
        6  5142 1 1 25 LEU HD22 H  59.195 -13.357  -6.135 1.00 . A A . 352 LEU HD22 1 1 
        6  5143 1 1 25 LEU HD23 H  60.895 -13.765  -6.352 1.00 . A A . 352 LEU HD23 1 1 
        6  5144 1 1 25 LEU HG   H  60.827 -15.112  -4.303 1.00 . A A . 352 LEU HG   1 1 
        6  5145 1 1 25 LEU N    N  57.919 -12.497  -3.629 1.00 . A A . 352 LEU N    1 1 
        6  5146 1 1 25 LEU O    O  55.944 -15.520  -3.830 1.00 . A A . 352 LEU O    1 1 
        6  5147 1 1 26 ASP C    C  53.307 -13.370  -3.000 1.00 . A A . 353 ASP C    1 1 
        6  5148 1 1 26 ASP CA   C  54.409 -14.002  -2.171 1.00 . A A . 353 ASP CA   1 1 
        6  5149 1 1 26 ASP CB   C  54.270 -13.608  -0.706 1.00 . A A . 353 ASP CB   1 1 
        6  5150 1 1 26 ASP CG   C  55.272 -14.281   0.217 1.00 . A A . 353 ASP CG   1 1 
        6  5151 1 1 26 ASP H    H  56.016 -12.753  -2.376 1.00 . A A . 353 ASP H    1 1 
        6  5152 1 1 26 ASP HA   H  54.313 -15.073  -2.257 1.00 . A A . 353 ASP HA   1 1 
        6  5153 1 1 26 ASP HB2  H  54.399 -12.539  -0.623 1.00 . A A . 353 ASP HB2  1 1 
        6  5154 1 1 26 ASP HB3  H  53.275 -13.865  -0.398 1.00 . A A . 353 ASP HB3  1 1 
        6  5155 1 1 26 ASP N    N  55.678 -13.622  -2.685 1.00 . A A . 353 ASP N    1 1 
        6  5156 1 1 26 ASP O    O  52.411 -14.058  -3.491 1.00 . A A . 353 ASP O    1 1 
        6  5157 1 1 26 ASP OD1  O  55.237 -15.517   0.366 1.00 . A A . 353 ASP OD1  1 1 
        6  5158 1 1 26 ASP OD2  O  56.085 -13.579   0.860 1.00 . A A . 353 ASP OD2  1 1 
        6  5159 1 1 27 THR C    C  52.717 -11.240  -5.389 1.00 . A A . 354 THR C    1 1 
        6  5160 1 1 27 THR CA   C  52.392 -11.323  -3.902 1.00 . A A . 354 THR CA   1 1 
        6  5161 1 1 27 THR CB   C  52.212  -9.915  -3.292 1.00 . A A . 354 THR CB   1 1 
        6  5162 1 1 27 THR CG2  C  51.636 -10.000  -1.889 1.00 . A A . 354 THR CG2  1 1 
        6  5163 1 1 27 THR H    H  54.144 -11.592  -2.748 1.00 . A A . 354 THR H    1 1 
        6  5164 1 1 27 THR HA   H  51.453 -11.841  -3.832 1.00 . A A . 354 THR HA   1 1 
        6  5165 1 1 27 THR HB   H  51.543  -9.338  -3.914 1.00 . A A . 354 THR HB   1 1 
        6  5166 1 1 27 THR HG1  H  53.995  -9.681  -2.511 1.00 . A A . 354 THR HG1  1 1 
        6  5167 1 1 27 THR HG21 H  52.308 -10.569  -1.263 1.00 . A A . 354 THR HG21 1 1 
        6  5168 1 1 27 THR HG22 H  50.675 -10.488  -1.918 1.00 . A A . 354 THR HG22 1 1 
        6  5169 1 1 27 THR HG23 H  51.524  -9.005  -1.483 1.00 . A A . 354 THR HG23 1 1 
        6  5170 1 1 27 THR N    N  53.387 -12.074  -3.168 1.00 . A A . 354 THR N    1 1 
        6  5171 1 1 27 THR O    O  51.817 -11.236  -6.233 1.00 . A A . 354 THR O    1 1 
        6  5172 1 1 27 THR OG1  O  53.478  -9.266  -3.217 1.00 . A A . 354 THR OG1  1 1 
        6  5173 1 1 28 LYS C    C  54.233  -9.805  -7.685 1.00 . A A . 355 LYS C    1 1 
        6  5174 1 1 28 LYS CA   C  54.510 -11.106  -7.046 1.00 . A A . 355 LYS CA   1 1 
        6  5175 1 1 28 LYS CB   C  54.264 -12.316  -7.921 1.00 . A A . 355 LYS CB   1 1 
        6  5176 1 1 28 LYS CD   C  56.661 -13.194  -7.814 1.00 . A A . 355 LYS CD   1 1 
        6  5177 1 1 28 LYS CE   C  56.974 -12.785  -9.253 1.00 . A A . 355 LYS CE   1 1 
        6  5178 1 1 28 LYS CG   C  55.171 -13.495  -7.584 1.00 . A A . 355 LYS CG   1 1 
        6  5179 1 1 28 LYS H    H  54.655 -11.193  -4.958 1.00 . A A . 355 LYS H    1 1 
        6  5180 1 1 28 LYS HA   H  55.574 -11.041  -6.865 1.00 . A A . 355 LYS HA   1 1 
        6  5181 1 1 28 LYS HB2  H  53.238 -12.625  -7.787 1.00 . A A . 355 LYS HB2  1 1 
        6  5182 1 1 28 LYS HB3  H  54.417 -12.048  -8.955 1.00 . A A . 355 LYS HB3  1 1 
        6  5183 1 1 28 LYS HD2  H  56.984 -12.409  -7.148 1.00 . A A . 355 LYS HD2  1 1 
        6  5184 1 1 28 LYS HD3  H  57.220 -14.089  -7.581 1.00 . A A . 355 LYS HD3  1 1 
        6  5185 1 1 28 LYS HE2  H  56.376 -11.925  -9.509 1.00 . A A . 355 LYS HE2  1 1 
        6  5186 1 1 28 LYS HE3  H  58.017 -12.513  -9.309 1.00 . A A . 355 LYS HE3  1 1 
        6  5187 1 1 28 LYS HG2  H  55.062 -13.758  -6.541 1.00 . A A . 355 LYS HG2  1 1 
        6  5188 1 1 28 LYS HG3  H  54.876 -14.313  -8.213 1.00 . A A . 355 LYS HG3  1 1 
        6  5189 1 1 28 LYS HZ1  H  56.928 -13.528 -11.179 1.00 . A A . 355 LYS HZ1  1 1 
        6  5190 1 1 28 LYS HZ2  H  55.703 -14.145 -10.216 1.00 . A A . 355 LYS HZ2  1 1 
        6  5191 1 1 28 LYS HZ3  H  57.296 -14.690 -10.024 1.00 . A A . 355 LYS HZ3  1 1 
        6  5192 1 1 28 LYS N    N  53.996 -11.198  -5.690 1.00 . A A . 355 LYS N    1 1 
        6  5193 1 1 28 LYS NZ   N  56.704 -13.860 -10.221 1.00 . A A . 355 LYS NZ   1 1 
        6  5194 1 1 28 LYS O    O  53.555  -9.672  -8.708 1.00 . A A . 355 LYS O    1 1 
        6  5195 1 1 29 LYS C    C  55.879  -6.900  -6.701 1.00 . A A . 356 LYS C    1 1 
        6  5196 1 1 29 LYS CA   C  54.672  -7.502  -7.342 1.00 . A A . 356 LYS CA   1 1 
        6  5197 1 1 29 LYS CB   C  53.401  -6.884  -6.830 1.00 . A A . 356 LYS CB   1 1 
        6  5198 1 1 29 LYS CD   C  51.962  -6.156  -4.992 1.00 . A A . 356 LYS CD   1 1 
        6  5199 1 1 29 LYS CE   C  51.824  -5.942  -3.507 1.00 . A A . 356 LYS CE   1 1 
        6  5200 1 1 29 LYS CG   C  53.281  -6.772  -5.336 1.00 . A A . 356 LYS CG   1 1 
        6  5201 1 1 29 LYS H    H  55.033  -9.098  -6.103 1.00 . A A . 356 LYS H    1 1 
        6  5202 1 1 29 LYS HA   H  54.756  -7.353  -8.405 1.00 . A A . 356 LYS HA   1 1 
        6  5203 1 1 29 LYS HB2  H  53.225  -5.924  -7.286 1.00 . A A . 356 LYS HB2  1 1 
        6  5204 1 1 29 LYS HB3  H  52.658  -7.594  -7.151 1.00 . A A . 356 LYS HB3  1 1 
        6  5205 1 1 29 LYS HD2  H  51.921  -5.212  -5.516 1.00 . A A . 356 LYS HD2  1 1 
        6  5206 1 1 29 LYS HD3  H  51.171  -6.798  -5.347 1.00 . A A . 356 LYS HD3  1 1 
        6  5207 1 1 29 LYS HE2  H  51.928  -6.893  -3.005 1.00 . A A . 356 LYS HE2  1 1 
        6  5208 1 1 29 LYS HE3  H  52.605  -5.276  -3.175 1.00 . A A . 356 LYS HE3  1 1 
        6  5209 1 1 29 LYS HG2  H  53.348  -7.756  -4.897 1.00 . A A . 356 LYS HG2  1 1 
        6  5210 1 1 29 LYS HG3  H  54.076  -6.145  -4.962 1.00 . A A . 356 LYS HG3  1 1 
        6  5211 1 1 29 LYS HZ1  H  50.533  -5.032  -2.172 1.00 . A A . 356 LYS HZ1  1 1 
        6  5212 1 1 29 LYS HZ2  H  49.758  -6.070  -3.243 1.00 . A A . 356 LYS HZ2  1 1 
        6  5213 1 1 29 LYS HZ3  H  50.279  -4.554  -3.771 1.00 . A A . 356 LYS HZ3  1 1 
        6  5214 1 1 29 LYS N    N  54.683  -8.856  -6.984 1.00 . A A . 356 LYS N    1 1 
        6  5215 1 1 29 LYS NZ   N  50.516  -5.361  -3.162 1.00 . A A . 356 LYS NZ   1 1 
        6  5216 1 1 29 LYS O    O  56.478  -7.544  -5.841 1.00 . A A . 356 LYS O    1 1 
        6  5217 1 1 30 PRO C    C  57.168  -4.599  -5.143 1.00 . A A . 357 PRO C    1 1 
        6  5218 1 1 30 PRO CA   C  57.433  -5.103  -6.509 1.00 . A A . 357 PRO CA   1 1 
        6  5219 1 1 30 PRO CB   C  57.816  -3.997  -7.415 1.00 . A A . 357 PRO CB   1 1 
        6  5220 1 1 30 PRO CD   C  55.686  -4.886  -8.127 1.00 . A A . 357 PRO CD   1 1 
        6  5221 1 1 30 PRO CG   C  56.729  -3.835  -8.416 1.00 . A A . 357 PRO CG   1 1 
        6  5222 1 1 30 PRO HA   H  58.272  -5.758  -6.355 1.00 . A A . 357 PRO HA   1 1 
        6  5223 1 1 30 PRO HB2  H  57.872  -3.144  -6.767 1.00 . A A . 357 PRO HB2  1 1 
        6  5224 1 1 30 PRO HB3  H  58.798  -4.171  -7.812 1.00 . A A . 357 PRO HB3  1 1 
        6  5225 1 1 30 PRO HD2  H  54.771  -4.480  -7.723 1.00 . A A . 357 PRO HD2  1 1 
        6  5226 1 1 30 PRO HD3  H  55.473  -5.479  -9.003 1.00 . A A . 357 PRO HD3  1 1 
        6  5227 1 1 30 PRO HG2  H  56.341  -2.831  -8.281 1.00 . A A . 357 PRO HG2  1 1 
        6  5228 1 1 30 PRO HG3  H  57.133  -3.944  -9.412 1.00 . A A . 357 PRO HG3  1 1 
        6  5229 1 1 30 PRO N    N  56.297  -5.718  -7.100 1.00 . A A . 357 PRO N    1 1 
        6  5230 1 1 30 PRO O    O  56.067  -4.703  -4.610 1.00 . A A . 357 PRO O    1 1 
        6  5231 1 1 31 CYS C    C  58.209  -2.330  -3.000 1.00 . A A . 358 CYS C    1 1 
        6  5232 1 1 31 CYS CA   C  58.064  -3.739  -3.285 1.00 . A A . 358 CYS CA   1 1 
        6  5233 1 1 31 CYS CB   C  59.046  -4.501  -2.596 1.00 . A A . 358 CYS CB   1 1 
        6  5234 1 1 31 CYS H    H  58.913  -3.625  -5.053 1.00 . A A . 358 CYS H    1 1 
        6  5235 1 1 31 CYS HA   H  57.112  -4.110  -2.960 1.00 . A A . 358 CYS HA   1 1 
        6  5236 1 1 31 CYS HB2  H  59.031  -5.489  -3.027 1.00 . A A . 358 CYS HB2  1 1 
        6  5237 1 1 31 CYS HB3  H  60.013  -4.074  -2.820 1.00 . A A . 358 CYS HB3  1 1 
        6  5238 1 1 31 CYS N    N  58.144  -3.987  -4.581 1.00 . A A . 358 CYS N    1 1 
        6  5239 1 1 31 CYS O    O  59.308  -1.771  -3.042 1.00 . A A . 358 CYS O    1 1 
        6  5240 1 1 31 CYS SG   S  58.800  -4.450  -0.852 1.00 . A A . 358 CYS SG   1 1 
        6  5241 1 1 32 THR C    C  56.617  -0.261  -0.914 1.00 . A A . 359 THR C    1 1 
        6  5242 1 1 32 THR CA   C  57.062  -0.413  -2.385 1.00 . A A . 359 THR CA   1 1 
        6  5243 1 1 32 THR CB   C  56.219   0.364  -3.476 1.00 . A A . 359 THR CB   1 1 
        6  5244 1 1 32 THR CG2  C  55.111  -0.502  -4.043 1.00 . A A . 359 THR CG2  1 1 
        6  5245 1 1 32 THR H    H  56.342  -2.335  -2.758 1.00 . A A . 359 THR H    1 1 
        6  5246 1 1 32 THR HA   H  58.092  -0.076  -2.408 1.00 . A A . 359 THR HA   1 1 
        6  5247 1 1 32 THR HB   H  56.906   0.566  -4.282 1.00 . A A . 359 THR HB   1 1 
        6  5248 1 1 32 THR HG1  H  56.355   2.321  -3.374 1.00 . A A . 359 THR HG1  1 1 
        6  5249 1 1 32 THR HG21 H  54.577  -0.945  -3.218 1.00 . A A . 359 THR HG21 1 1 
        6  5250 1 1 32 THR HG22 H  55.540  -1.280  -4.658 1.00 . A A . 359 THR HG22 1 1 
        6  5251 1 1 32 THR HG23 H  54.435   0.102  -4.631 1.00 . A A . 359 THR HG23 1 1 
        6  5252 1 1 32 THR N    N  57.151  -1.775  -2.722 1.00 . A A . 359 THR N    1 1 
        6  5253 1 1 32 THR O    O  55.529   0.188  -0.580 1.00 . A A . 359 THR O    1 1 
        6  5254 1 1 32 THR OG1  O  55.728   1.633  -3.080 1.00 . A A . 359 THR OG1  1 1 
        6  5255 1 1 33 ARG C    C  58.098   0.489   1.870 1.00 . A A . 360 ARG C    1 1 
        6  5256 1 1 33 ARG CA   C  57.326  -0.693   1.388 1.00 . A A . 360 ARG CA   1 1 
        6  5257 1 1 33 ARG CB   C  57.866  -1.936   2.077 1.00 . A A . 360 ARG CB   1 1 
        6  5258 1 1 33 ARG CD   C  56.858  -3.758   3.366 1.00 . A A . 360 ARG CD   1 1 
        6  5259 1 1 33 ARG CG   C  56.899  -3.070   2.053 1.00 . A A . 360 ARG CG   1 1 
        6  5260 1 1 33 ARG CZ   C  55.413  -5.430   4.484 1.00 . A A . 360 ARG CZ   1 1 
        6  5261 1 1 33 ARG H    H  58.178  -1.386  -0.426 1.00 . A A . 360 ARG H    1 1 
        6  5262 1 1 33 ARG HA   H  56.284  -0.599   1.652 1.00 . A A . 360 ARG HA   1 1 
        6  5263 1 1 33 ARG HB2  H  58.708  -2.230   1.464 1.00 . A A . 360 ARG HB2  1 1 
        6  5264 1 1 33 ARG HB3  H  58.262  -1.756   3.066 1.00 . A A . 360 ARG HB3  1 1 
        6  5265 1 1 33 ARG HD2  H  57.858  -4.120   3.522 1.00 . A A . 360 ARG HD2  1 1 
        6  5266 1 1 33 ARG HD3  H  56.629  -3.049   4.147 1.00 . A A . 360 ARG HD3  1 1 
        6  5267 1 1 33 ARG HE   H  55.619  -5.183   2.488 1.00 . A A . 360 ARG HE   1 1 
        6  5268 1 1 33 ARG HG2  H  55.916  -2.714   1.793 1.00 . A A . 360 ARG HG2  1 1 
        6  5269 1 1 33 ARG HG3  H  57.253  -3.771   1.313 1.00 . A A . 360 ARG HG3  1 1 
        6  5270 1 1 33 ARG HH11 H  56.284  -4.116   5.807 1.00 . A A . 360 ARG HH11 1 1 
        6  5271 1 1 33 ARG HH12 H  55.380  -5.350   6.532 1.00 . A A . 360 ARG HH12 1 1 
        6  5272 1 1 33 ARG HH21 H  54.321  -6.872   3.515 1.00 . A A . 360 ARG HH21 1 1 
        6  5273 1 1 33 ARG HH22 H  54.233  -6.923   5.207 1.00 . A A . 360 ARG HH22 1 1 
        6  5274 1 1 33 ARG N    N  57.464  -0.830  -0.051 1.00 . A A . 360 ARG N    1 1 
        6  5275 1 1 33 ARG NE   N  55.898  -4.857   3.375 1.00 . A A . 360 ARG NE   1 1 
        6  5276 1 1 33 ARG NH1  N  55.712  -4.929   5.679 1.00 . A A . 360 ARG NH1  1 1 
        6  5277 1 1 33 ARG NH2  N  54.606  -6.475   4.391 1.00 . A A . 360 ARG NH2  1 1 
        6  5278 1 1 33 ARG O    O  57.555   1.514   2.300 1.00 . A A . 360 ARG O    1 1 
        6  5279 1 1 34 SER C    C  61.588   0.695   1.588 1.00 . A A . 361 SER C    1 1 
        6  5280 1 1 34 SER CA   C  60.336   1.240   2.136 1.00 . A A . 361 SER CA   1 1 
        6  5281 1 1 34 SER CB   C  60.445   1.318   3.655 1.00 . A A . 361 SER CB   1 1 
        6  5282 1 1 34 SER H    H  59.725  -0.508   1.403 1.00 . A A . 361 SER H    1 1 
        6  5283 1 1 34 SER HA   H  60.171   2.222   1.723 1.00 . A A . 361 SER HA   1 1 
        6  5284 1 1 34 SER HB2  H  61.318   1.922   3.868 1.00 . A A . 361 SER HB2  1 1 
        6  5285 1 1 34 SER HB3  H  59.552   1.748   4.085 1.00 . A A . 361 SER HB3  1 1 
        6  5286 1 1 34 SER HG   H  60.390   0.027   5.121 1.00 . A A . 361 SER HG   1 1 
        6  5287 1 1 34 SER N    N  59.363   0.324   1.762 1.00 . A A . 361 SER N    1 1 
        6  5288 1 1 34 SER O    O  61.599  -0.438   1.023 1.00 . A A . 361 SER O    1 1 
        6  5289 1 1 34 SER OG   O  60.676   0.026   4.197 1.00 . A A . 361 SER OG   1 1 
        6  5290 1 1 35 LEU C    C  64.503   0.064   2.267 1.00 . A A . 362 LEU C    1 1 
        6  5291 1 1 35 LEU CA   C  63.896   1.053   1.313 1.00 . A A . 362 LEU CA   1 1 
        6  5292 1 1 35 LEU CB   C  64.676   2.323   1.236 1.00 . A A . 362 LEU CB   1 1 
        6  5293 1 1 35 LEU CD1  C  64.720   4.652   0.276 1.00 . A A . 362 LEU CD1  1 1 
        6  5294 1 1 35 LEU CD2  C  64.230   2.650  -1.159 1.00 . A A . 362 LEU CD2  1 1 
        6  5295 1 1 35 LEU CG   C  64.107   3.275   0.207 1.00 . A A . 362 LEU CG   1 1 
        6  5296 1 1 35 LEU H    H  62.507   2.310   2.157 1.00 . A A . 362 LEU H    1 1 
        6  5297 1 1 35 LEU HA   H  63.844   0.623   0.326 1.00 . A A . 362 LEU HA   1 1 
        6  5298 1 1 35 LEU HB2  H  64.647   2.789   2.210 1.00 . A A . 362 LEU HB2  1 1 
        6  5299 1 1 35 LEU HB3  H  65.697   2.096   0.983 1.00 . A A . 362 LEU HB3  1 1 
        6  5300 1 1 35 LEU HD11 H  64.448   5.091   1.225 1.00 . A A . 362 LEU HD11 1 1 
        6  5301 1 1 35 LEU HD12 H  64.341   5.260  -0.530 1.00 . A A . 362 LEU HD12 1 1 
        6  5302 1 1 35 LEU HD13 H  65.795   4.579   0.216 1.00 . A A . 362 LEU HD13 1 1 
        6  5303 1 1 35 LEU HD21 H  63.506   1.850  -1.221 1.00 . A A . 362 LEU HD21 1 1 
        6  5304 1 1 35 LEU HD22 H  65.212   2.216  -1.273 1.00 . A A . 362 LEU HD22 1 1 
        6  5305 1 1 35 LEU HD23 H  64.034   3.380  -1.930 1.00 . A A . 362 LEU HD23 1 1 
        6  5306 1 1 35 LEU HG   H  63.053   3.407   0.395 1.00 . A A . 362 LEU HG   1 1 
        6  5307 1 1 35 LEU N    N  62.609   1.421   1.746 1.00 . A A . 362 LEU N    1 1 
        6  5308 1 1 35 LEU O    O  65.223  -0.830   1.878 1.00 . A A . 362 LEU O    1 1 
        6  5309 1 1 36 THR C    C  63.566  -1.712   4.920 1.00 . A A . 363 THR C    1 1 
        6  5310 1 1 36 THR CA   C  64.593  -0.645   4.557 1.00 . A A . 363 THR CA   1 1 
        6  5311 1 1 36 THR CB   C  64.932   0.290   5.748 1.00 . A A . 363 THR CB   1 1 
        6  5312 1 1 36 THR CG2  C  63.714   1.047   6.211 1.00 . A A . 363 THR CG2  1 1 
        6  5313 1 1 36 THR H    H  63.258   0.693   3.625 1.00 . A A . 363 THR H    1 1 
        6  5314 1 1 36 THR HA   H  65.492  -1.130   4.204 1.00 . A A . 363 THR HA   1 1 
        6  5315 1 1 36 THR HB   H  65.658   1.007   5.395 1.00 . A A . 363 THR HB   1 1 
        6  5316 1 1 36 THR HG1  H  64.903  -1.121   7.087 1.00 . A A . 363 THR HG1  1 1 
        6  5317 1 1 36 THR HG21 H  63.990   1.684   7.038 1.00 . A A . 363 THR HG21 1 1 
        6  5318 1 1 36 THR HG22 H  62.938   0.354   6.498 1.00 . A A . 363 THR HG22 1 1 
        6  5319 1 1 36 THR HG23 H  63.370   1.658   5.388 1.00 . A A . 363 THR HG23 1 1 
        6  5320 1 1 36 THR N    N  64.051   0.135   3.473 1.00 . A A . 363 THR N    1 1 
        6  5321 1 1 36 THR O    O  63.503  -2.205   6.052 1.00 . A A . 363 THR O    1 1 
        6  5322 1 1 36 THR OG1  O  65.513  -0.417   6.832 1.00 . A A . 363 THR OG1  1 1 
        6  5323 1 1 37 CYS C    C  62.027  -4.225   4.828 1.00 . A A . 364 CYS C    1 1 
        6  5324 1 1 37 CYS CA   C  61.774  -3.068   3.846 1.00 . A A . 364 CYS CA   1 1 
        6  5325 1 1 37 CYS CB   C  61.780  -3.615   2.477 1.00 . A A . 364 CYS CB   1 1 
        6  5326 1 1 37 CYS H    H  63.009  -1.563   3.064 1.00 . A A . 364 CYS H    1 1 
        6  5327 1 1 37 CYS HA   H  60.809  -2.589   3.977 1.00 . A A . 364 CYS HA   1 1 
        6  5328 1 1 37 CYS HB2  H  61.448  -2.874   1.761 1.00 . A A . 364 CYS HB2  1 1 
        6  5329 1 1 37 CYS HB3  H  62.787  -3.901   2.225 1.00 . A A . 364 CYS HB3  1 1 
        6  5330 1 1 37 CYS N    N  62.814  -2.067   3.876 1.00 . A A . 364 CYS N    1 1 
        6  5331 1 1 37 CYS O    O  63.075  -4.876   4.772 1.00 . A A . 364 CYS O    1 1 
        6  5332 1 1 37 CYS SG   S  60.762  -5.036   2.289 1.00 . A A . 364 CYS SG   1 1 
        6  5333 1 1 38 LYS C    C  60.959  -6.873   6.308 1.00 . A A . 365 LYS C    1 1 
        6  5334 1 1 38 LYS CA   C  61.125  -5.429   6.745 1.00 . A A . 365 LYS CA   1 1 
        6  5335 1 1 38 LYS CB   C  60.000  -5.058   7.694 1.00 . A A . 365 LYS CB   1 1 
        6  5336 1 1 38 LYS CD   C  58.869  -5.328   9.909 1.00 . A A . 365 LYS CD   1 1 
        6  5337 1 1 38 LYS CE   C  58.317  -3.901   9.788 1.00 . A A . 365 LYS CE   1 1 
        6  5338 1 1 38 LYS CG   C  60.152  -5.540   9.105 1.00 . A A . 365 LYS CG   1 1 
        6  5339 1 1 38 LYS H    H  60.156  -4.103   5.519 1.00 . A A . 365 LYS H    1 1 
        6  5340 1 1 38 LYS HA   H  62.060  -5.312   7.256 1.00 . A A . 365 LYS HA   1 1 
        6  5341 1 1 38 LYS HB2  H  59.925  -3.982   7.720 1.00 . A A . 365 LYS HB2  1 1 
        6  5342 1 1 38 LYS HB3  H  59.080  -5.456   7.296 1.00 . A A . 365 LYS HB3  1 1 
        6  5343 1 1 38 LYS HD2  H  58.120  -6.021   9.558 1.00 . A A . 365 LYS HD2  1 1 
        6  5344 1 1 38 LYS HD3  H  59.079  -5.536  10.949 1.00 . A A . 365 LYS HD3  1 1 
        6  5345 1 1 38 LYS HE2  H  59.072  -3.201  10.111 1.00 . A A . 365 LYS HE2  1 1 
        6  5346 1 1 38 LYS HE3  H  58.071  -3.713   8.749 1.00 . A A . 365 LYS HE3  1 1 
        6  5347 1 1 38 LYS HG2  H  60.404  -6.590   9.085 1.00 . A A . 365 LYS HG2  1 1 
        6  5348 1 1 38 LYS HG3  H  60.955  -4.967   9.542 1.00 . A A . 365 LYS HG3  1 1 
        6  5349 1 1 38 LYS HZ1  H  56.373  -4.411  10.328 1.00 . A A . 365 LYS HZ1  1 1 
        6  5350 1 1 38 LYS HZ2  H  56.671  -2.779  10.493 1.00 . A A . 365 LYS HZ2  1 1 
        6  5351 1 1 38 LYS HZ3  H  57.288  -3.873  11.618 1.00 . A A . 365 LYS HZ3  1 1 
        6  5352 1 1 38 LYS N    N  61.035  -4.518   5.629 1.00 . A A . 365 LYS N    1 1 
        6  5353 1 1 38 LYS NZ   N  57.099  -3.719  10.607 1.00 . A A . 365 LYS NZ   1 1 
        6  5354 1 1 38 LYS O    O  61.367  -7.801   7.002 1.00 . A A . 365 LYS O    1 1 
        6  5355 1 1 39 THR C    C  61.273  -8.997   4.081 1.00 . A A . 366 THR C    1 1 
        6  5356 1 1 39 THR CA   C  60.050  -8.334   4.670 1.00 . A A . 366 THR CA   1 1 
        6  5357 1 1 39 THR CB   C  59.130  -8.124   3.505 1.00 . A A . 366 THR CB   1 1 
        6  5358 1 1 39 THR CG2  C  58.534  -9.415   2.964 1.00 . A A . 366 THR CG2  1 1 
        6  5359 1 1 39 THR H    H  60.195  -6.270   4.594 1.00 . A A . 366 THR H    1 1 
        6  5360 1 1 39 THR HA   H  59.524  -8.882   5.431 1.00 . A A . 366 THR HA   1 1 
        6  5361 1 1 39 THR HB   H  59.805  -7.707   2.776 1.00 . A A . 366 THR HB   1 1 
        6  5362 1 1 39 THR HG1  H  57.568  -7.513   4.514 1.00 . A A . 366 THR HG1  1 1 
        6  5363 1 1 39 THR HG21 H  59.350 -10.056   2.662 1.00 . A A . 366 THR HG21 1 1 
        6  5364 1 1 39 THR HG22 H  57.919  -9.193   2.103 1.00 . A A . 366 THR HG22 1 1 
        6  5365 1 1 39 THR HG23 H  57.946  -9.906   3.726 1.00 . A A . 366 THR HG23 1 1 
        6  5366 1 1 39 THR N    N  60.395  -7.043   5.157 1.00 . A A . 366 THR N    1 1 
        6  5367 1 1 39 THR O    O  61.602 -10.148   4.344 1.00 . A A . 366 THR O    1 1 
        6  5368 1 1 39 THR OG1  O  58.125  -7.151   3.809 1.00 . A A . 366 THR OG1  1 1 
        6  5369 1 1 40 HIS C    C  64.288  -8.373   3.086 1.00 . A A . 367 HIS C    1 1 
        6  5370 1 1 40 HIS CA   C  62.982  -8.634   2.452 1.00 . A A . 367 HIS CA   1 1 
        6  5371 1 1 40 HIS CB   C  62.848  -7.885   1.106 1.00 . A A . 367 HIS CB   1 1 
        6  5372 1 1 40 HIS CD2  C  61.262  -9.594  -0.039 1.00 . A A . 367 HIS CD2  1 1 
        6  5373 1 1 40 HIS CE1  C  59.994  -8.202  -1.131 1.00 . A A . 367 HIS CE1  1 1 
        6  5374 1 1 40 HIS CG   C  61.681  -8.337   0.233 1.00 . A A . 367 HIS CG   1 1 
        6  5375 1 1 40 HIS H    H  61.756  -7.255   3.411 1.00 . A A . 367 HIS H    1 1 
        6  5376 1 1 40 HIS HA   H  62.933  -9.693   2.264 1.00 . A A . 367 HIS HA   1 1 
        6  5377 1 1 40 HIS HB2  H  62.661  -6.850   1.356 1.00 . A A . 367 HIS HB2  1 1 
        6  5378 1 1 40 HIS HB3  H  63.766  -7.920   0.551 1.00 . A A . 367 HIS HB3  1 1 
        6  5379 1 1 40 HIS HD2  H  61.686 -10.508   0.347 1.00 . A A . 367 HIS HD2  1 1 
        6  5380 1 1 40 HIS HE1  H  59.200  -7.853  -1.783 1.00 . A A . 367 HIS HE1  1 1 
        6  5381 1 1 40 HIS HE2  H  59.742 -10.259  -1.315 1.00 . A A . 367 HIS HE2  1 1 
        6  5382 1 1 40 HIS N    N  61.939  -8.208   3.311 1.00 . A A . 367 HIS N    1 1 
        6  5383 1 1 40 HIS ND1  N  60.882  -7.433  -0.455 1.00 . A A . 367 HIS ND1  1 1 
        6  5384 1 1 40 HIS NE2  N  60.206  -9.499  -0.894 1.00 . A A . 367 HIS NE2  1 1 
        6  5385 1 1 40 HIS O    O  64.485  -7.301   3.628 1.00 . A A . 367 HIS O    1 1 
        6  5386 1 1 41 SER C    C  67.353  -8.284   2.851 1.00 . A A . 368 SER C    1 1 
        6  5387 1 1 41 SER CA   C  66.458  -9.205   3.609 1.00 . A A . 368 SER CA   1 1 
        6  5388 1 1 41 SER CB   C  67.101 -10.555   3.895 1.00 . A A . 368 SER CB   1 1 
        6  5389 1 1 41 SER H    H  64.957 -10.182   2.565 1.00 . A A . 368 SER H    1 1 
        6  5390 1 1 41 SER HA   H  66.320  -8.696   4.539 1.00 . A A . 368 SER HA   1 1 
        6  5391 1 1 41 SER HB2  H  68.098 -10.392   4.262 1.00 . A A . 368 SER HB2  1 1 
        6  5392 1 1 41 SER HB3  H  66.514 -11.048   4.648 1.00 . A A . 368 SER HB3  1 1 
        6  5393 1 1 41 SER HG   H  66.387 -11.953   2.773 1.00 . A A . 368 SER HG   1 1 
        6  5394 1 1 41 SER N    N  65.168  -9.337   3.014 1.00 . A A . 368 SER N    1 1 
        6  5395 1 1 41 SER O    O  67.161  -8.068   1.652 1.00 . A A . 368 SER O    1 1 
        6  5396 1 1 41 SER OG   O  67.166 -11.381   2.747 1.00 . A A . 368 SER OG   1 1 
        6  5397 1 1 42 LEU C    C  69.866  -7.193   1.741 1.00 . A A . 369 LEU C    1 1 
        6  5398 1 1 42 LEU CA   C  69.295  -6.780   3.072 1.00 . A A . 369 LEU CA   1 1 
        6  5399 1 1 42 LEU CB   C  70.381  -6.585   4.155 1.00 . A A . 369 LEU CB   1 1 
        6  5400 1 1 42 LEU CD1  C  72.675  -6.451   3.074 1.00 . A A . 369 LEU CD1  1 1 
        6  5401 1 1 42 LEU CD2  C  71.199  -4.463   3.071 1.00 . A A . 369 LEU CD2  1 1 
        6  5402 1 1 42 LEU CG   C  71.615  -5.691   3.854 1.00 . A A . 369 LEU CG   1 1 
        6  5403 1 1 42 LEU H    H  68.378  -7.983   4.515 1.00 . A A . 369 LEU H    1 1 
        6  5404 1 1 42 LEU HA   H  68.804  -5.829   2.931 1.00 . A A . 369 LEU HA   1 1 
        6  5405 1 1 42 LEU HB2  H  69.868  -6.176   5.009 1.00 . A A . 369 LEU HB2  1 1 
        6  5406 1 1 42 LEU HB3  H  70.723  -7.571   4.432 1.00 . A A . 369 LEU HB3  1 1 
        6  5407 1 1 42 LEU HD11 H  73.525  -5.809   2.893 1.00 . A A . 369 LEU HD11 1 1 
        6  5408 1 1 42 LEU HD12 H  72.237  -6.749   2.131 1.00 . A A . 369 LEU HD12 1 1 
        6  5409 1 1 42 LEU HD13 H  72.977  -7.328   3.629 1.00 . A A . 369 LEU HD13 1 1 
        6  5410 1 1 42 LEU HD21 H  70.480  -3.899   3.647 1.00 . A A . 369 LEU HD21 1 1 
        6  5411 1 1 42 LEU HD22 H  70.745  -4.803   2.145 1.00 . A A . 369 LEU HD22 1 1 
        6  5412 1 1 42 LEU HD23 H  72.064  -3.855   2.848 1.00 . A A . 369 LEU HD23 1 1 
        6  5413 1 1 42 LEU HG   H  72.040  -5.362   4.791 1.00 . A A . 369 LEU HG   1 1 
        6  5414 1 1 42 LEU N    N  68.319  -7.733   3.567 1.00 . A A . 369 LEU N    1 1 
        6  5415 1 1 42 LEU O    O  69.927  -6.378   0.803 1.00 . A A . 369 LEU O    1 1 
        6  5416 1 1 43 THR C    C  69.874  -8.813  -0.765 1.00 . A A . 370 THR C    1 1 
        6  5417 1 1 43 THR CA   C  70.816  -8.939   0.429 1.00 . A A . 370 THR CA   1 1 
        6  5418 1 1 43 THR CB   C  71.218 -10.391   0.611 1.00 . A A . 370 THR CB   1 1 
        6  5419 1 1 43 THR CG2  C  72.003 -10.850  -0.594 1.00 . A A . 370 THR CG2  1 1 
        6  5420 1 1 43 THR H    H  70.006  -9.052   2.377 1.00 . A A . 370 THR H    1 1 
        6  5421 1 1 43 THR HA   H  71.706  -8.357   0.243 1.00 . A A . 370 THR HA   1 1 
        6  5422 1 1 43 THR HB   H  70.330 -10.998   0.718 1.00 . A A . 370 THR HB   1 1 
        6  5423 1 1 43 THR HG1  H  72.866 -10.053   1.614 1.00 . A A . 370 THR HG1  1 1 
        6  5424 1 1 43 THR HG21 H  71.381 -10.676  -1.459 1.00 . A A . 370 THR HG21 1 1 
        6  5425 1 1 43 THR HG22 H  72.258 -11.896  -0.514 1.00 . A A . 370 THR HG22 1 1 
        6  5426 1 1 43 THR HG23 H  72.889 -10.241  -0.680 1.00 . A A . 370 THR HG23 1 1 
        6  5427 1 1 43 THR N    N  70.197  -8.443   1.627 1.00 . A A . 370 THR N    1 1 
        6  5428 1 1 43 THR O    O  70.288  -8.493  -1.867 1.00 . A A . 370 THR O    1 1 
        6  5429 1 1 43 THR OG1  O  72.027 -10.496   1.800 1.00 . A A . 370 THR OG1  1 1 
        6  5430 1 1 44 GLN C    C  67.388  -7.565  -2.038 1.00 . A A . 371 GLN C    1 1 
        6  5431 1 1 44 GLN CA   C  67.614  -8.959  -1.529 1.00 . A A . 371 GLN CA   1 1 
        6  5432 1 1 44 GLN CB   C  66.310  -9.543  -1.016 1.00 . A A . 371 GLN CB   1 1 
        6  5433 1 1 44 GLN CD   C  65.275 -11.527   0.162 1.00 . A A . 371 GLN CD   1 1 
        6  5434 1 1 44 GLN CG   C  66.520 -10.726  -0.098 1.00 . A A . 371 GLN CG   1 1 
        6  5435 1 1 44 GLN H    H  68.339  -8.925   0.459 1.00 . A A . 371 GLN H    1 1 
        6  5436 1 1 44 GLN HA   H  67.988  -9.575  -2.333 1.00 . A A . 371 GLN HA   1 1 
        6  5437 1 1 44 GLN HB2  H  65.776  -8.776  -0.473 1.00 . A A . 371 GLN HB2  1 1 
        6  5438 1 1 44 GLN HB3  H  65.709  -9.864  -1.853 1.00 . A A . 371 GLN HB3  1 1 
        6  5439 1 1 44 GLN HE21 H  64.227  -9.894   0.082 1.00 . A A . 371 GLN HE21 1 1 
        6  5440 1 1 44 GLN HE22 H  63.353 -11.385   0.375 1.00 . A A . 371 GLN HE22 1 1 
        6  5441 1 1 44 GLN HG2  H  67.367 -11.333  -0.355 1.00 . A A . 371 GLN HG2  1 1 
        6  5442 1 1 44 GLN HG3  H  66.789 -10.280   0.850 1.00 . A A . 371 GLN HG3  1 1 
        6  5443 1 1 44 GLN N    N  68.606  -8.925  -0.489 1.00 . A A . 371 GLN N    1 1 
        6  5444 1 1 44 GLN NE2  N  64.172 -10.864   0.213 1.00 . A A . 371 GLN NE2  1 1 
        6  5445 1 1 44 GLN O    O  67.118  -7.366  -3.215 1.00 . A A . 371 GLN O    1 1 
        6  5446 1 1 44 GLN OE1  O  65.323 -12.733   0.366 1.00 . A A . 371 GLN OE1  1 1 
        6  5447 1 1 45 ARG C    C  68.587  -4.792  -2.364 1.00 . A A . 372 ARG C    1 1 
        6  5448 1 1 45 ARG CA   C  67.379  -5.206  -1.555 1.00 . A A . 372 ARG CA   1 1 
        6  5449 1 1 45 ARG CB   C  67.218  -4.181  -0.427 1.00 . A A . 372 ARG CB   1 1 
        6  5450 1 1 45 ARG CD   C  66.243  -5.327   1.516 1.00 . A A . 372 ARG CD   1 1 
        6  5451 1 1 45 ARG CG   C  66.016  -4.289   0.485 1.00 . A A . 372 ARG CG   1 1 
        6  5452 1 1 45 ARG CZ   C  66.416  -4.573   3.857 1.00 . A A . 372 ARG CZ   1 1 
        6  5453 1 1 45 ARG H    H  67.760  -6.846  -0.225 1.00 . A A . 372 ARG H    1 1 
        6  5454 1 1 45 ARG HA   H  66.489  -5.194  -2.166 1.00 . A A . 372 ARG HA   1 1 
        6  5455 1 1 45 ARG HB2  H  68.096  -4.233   0.198 1.00 . A A . 372 ARG HB2  1 1 
        6  5456 1 1 45 ARG HB3  H  67.209  -3.201  -0.883 1.00 . A A . 372 ARG HB3  1 1 
        6  5457 1 1 45 ARG HD2  H  65.704  -6.222   1.234 1.00 . A A . 372 ARG HD2  1 1 
        6  5458 1 1 45 ARG HD3  H  67.285  -5.578   1.613 1.00 . A A . 372 ARG HD3  1 1 
        6  5459 1 1 45 ARG HE   H  64.764  -5.203   2.911 1.00 . A A . 372 ARG HE   1 1 
        6  5460 1 1 45 ARG HG2  H  65.825  -3.346   0.973 1.00 . A A . 372 ARG HG2  1 1 
        6  5461 1 1 45 ARG HG3  H  65.156  -4.566  -0.109 1.00 . A A . 372 ARG HG3  1 1 
        6  5462 1 1 45 ARG HH11 H  68.095  -3.968   2.831 1.00 . A A . 372 ARG HH11 1 1 
        6  5463 1 1 45 ARG HH12 H  68.158  -3.796   4.528 1.00 . A A . 372 ARG HH12 1 1 
        6  5464 1 1 45 ARG HH21 H  64.927  -4.936   5.192 1.00 . A A . 372 ARG HH21 1 1 
        6  5465 1 1 45 ARG HH22 H  66.360  -4.351   5.880 1.00 . A A . 372 ARG HH22 1 1 
        6  5466 1 1 45 ARG N    N  67.525  -6.584  -1.141 1.00 . A A . 372 ARG N    1 1 
        6  5467 1 1 45 ARG NE   N  65.704  -4.977   2.796 1.00 . A A . 372 ARG NE   1 1 
        6  5468 1 1 45 ARG NH1  N  67.639  -4.076   3.713 1.00 . A A . 372 ARG NH1  1 1 
        6  5469 1 1 45 ARG NH2  N  65.867  -4.612   5.044 1.00 . A A . 372 ARG NH2  1 1 
        6  5470 1 1 45 ARG O    O  68.454  -4.064  -3.333 1.00 . A A . 372 ARG O    1 1 
        6  5471 1 1 46 ARG C    C  70.990  -5.537  -4.060 1.00 . A A . 373 ARG C    1 1 
        6  5472 1 1 46 ARG CA   C  71.000  -4.907  -2.680 1.00 . A A . 373 ARG CA   1 1 
        6  5473 1 1 46 ARG CB   C  72.245  -5.356  -1.933 1.00 . A A . 373 ARG CB   1 1 
        6  5474 1 1 46 ARG CD   C  73.815  -4.957  -0.064 1.00 . A A . 373 ARG CD   1 1 
        6  5475 1 1 46 ARG CG   C  72.436  -4.711  -0.593 1.00 . A A . 373 ARG CG   1 1 
        6  5476 1 1 46 ARG CZ   C  75.724  -4.386  -1.571 1.00 . A A . 373 ARG CZ   1 1 
        6  5477 1 1 46 ARG H    H  69.875  -5.830  -1.151 1.00 . A A . 373 ARG H    1 1 
        6  5478 1 1 46 ARG HA   H  71.024  -3.830  -2.775 1.00 . A A . 373 ARG HA   1 1 
        6  5479 1 1 46 ARG HB2  H  72.124  -6.407  -1.726 1.00 . A A . 373 ARG HB2  1 1 
        6  5480 1 1 46 ARG HB3  H  73.127  -5.188  -2.535 1.00 . A A . 373 ARG HB3  1 1 
        6  5481 1 1 46 ARG HD2  H  73.777  -4.759   0.994 1.00 . A A . 373 ARG HD2  1 1 
        6  5482 1 1 46 ARG HD3  H  74.099  -5.983  -0.246 1.00 . A A . 373 ARG HD3  1 1 
        6  5483 1 1 46 ARG HE   H  74.670  -3.103  -0.442 1.00 . A A . 373 ARG HE   1 1 
        6  5484 1 1 46 ARG HG2  H  72.356  -3.646  -0.743 1.00 . A A . 373 ARG HG2  1 1 
        6  5485 1 1 46 ARG HG3  H  71.699  -5.068   0.111 1.00 . A A . 373 ARG HG3  1 1 
        6  5486 1 1 46 ARG HH11 H  75.422  -6.414  -1.480 1.00 . A A . 373 ARG HH11 1 1 
        6  5487 1 1 46 ARG HH12 H  76.659  -5.937  -2.531 1.00 . A A . 373 ARG HH12 1 1 
        6  5488 1 1 46 ARG HH21 H  76.283  -2.454  -1.874 1.00 . A A . 373 ARG HH21 1 1 
        6  5489 1 1 46 ARG HH22 H  77.207  -3.604  -2.757 1.00 . A A . 373 ARG HH22 1 1 
        6  5490 1 1 46 ARG N    N  69.787  -5.255  -1.950 1.00 . A A . 373 ARG N    1 1 
        6  5491 1 1 46 ARG NE   N  74.773  -4.055  -0.703 1.00 . A A . 373 ARG NE   1 1 
        6  5492 1 1 46 ARG NH1  N  75.949  -5.660  -1.880 1.00 . A A . 373 ARG NH1  1 1 
        6  5493 1 1 46 ARG NH2  N  76.459  -3.420  -2.115 1.00 . A A . 373 ARG NH2  1 1 
        6  5494 1 1 46 ARG O    O  71.408  -4.919  -5.046 1.00 . A A . 373 ARG O    1 1 
        6  5495 1 1 47 ALA C    C  69.493  -6.910  -6.383 1.00 . A A . 374 ALA C    1 1 
        6  5496 1 1 47 ALA CA   C  70.420  -7.536  -5.343 1.00 . A A . 374 ALA CA   1 1 
        6  5497 1 1 47 ALA CB   C  69.973  -8.952  -5.039 1.00 . A A . 374 ALA CB   1 1 
        6  5498 1 1 47 ALA H    H  70.208  -7.181  -3.276 1.00 . A A . 374 ALA H    1 1 
        6  5499 1 1 47 ALA HA   H  71.416  -7.589  -5.756 1.00 . A A . 374 ALA HA   1 1 
        6  5500 1 1 47 ALA HB1  H  68.966  -8.932  -4.651 1.00 . A A . 374 ALA HB1  1 1 
        6  5501 1 1 47 ALA HB2  H  70.630  -9.376  -4.296 1.00 . A A . 374 ALA HB2  1 1 
        6  5502 1 1 47 ALA HB3  H  70.003  -9.548  -5.939 1.00 . A A . 374 ALA HB3  1 1 
        6  5503 1 1 47 ALA N    N  70.499  -6.759  -4.114 1.00 . A A . 374 ALA N    1 1 
        6  5504 1 1 47 ALA O    O  69.699  -7.083  -7.591 1.00 . A A . 374 ALA O    1 1 
        6  5505 1 1 48 VAL C    C  67.993  -4.230  -7.312 1.00 . A A . 375 VAL C    1 1 
        6  5506 1 1 48 VAL CA   C  67.562  -5.618  -6.883 1.00 . A A . 375 VAL CA   1 1 
        6  5507 1 1 48 VAL CB   C  66.085  -5.617  -6.384 1.00 . A A . 375 VAL CB   1 1 
        6  5508 1 1 48 VAL CG1  C  65.903  -4.776  -5.140 1.00 . A A . 375 VAL CG1  1 1 
        6  5509 1 1 48 VAL CG2  C  65.144  -5.152  -7.483 1.00 . A A . 375 VAL CG2  1 1 
        6  5510 1 1 48 VAL H    H  68.383  -6.035  -4.985 1.00 . A A . 375 VAL H    1 1 
        6  5511 1 1 48 VAL HA   H  67.617  -6.238  -7.765 1.00 . A A . 375 VAL HA   1 1 
        6  5512 1 1 48 VAL HB   H  65.822  -6.631  -6.133 1.00 . A A . 375 VAL HB   1 1 
        6  5513 1 1 48 VAL HG11 H  66.148  -3.751  -5.368 1.00 . A A . 375 VAL HG11 1 1 
        6  5514 1 1 48 VAL HG12 H  66.557  -5.126  -4.355 1.00 . A A . 375 VAL HG12 1 1 
        6  5515 1 1 48 VAL HG13 H  64.877  -4.825  -4.810 1.00 . A A . 375 VAL HG13 1 1 
        6  5516 1 1 48 VAL HG21 H  64.132  -5.143  -7.107 1.00 . A A . 375 VAL HG21 1 1 
        6  5517 1 1 48 VAL HG22 H  65.208  -5.826  -8.324 1.00 . A A . 375 VAL HG22 1 1 
        6  5518 1 1 48 VAL HG23 H  65.422  -4.155  -7.793 1.00 . A A . 375 VAL HG23 1 1 
        6  5519 1 1 48 VAL N    N  68.488  -6.195  -5.946 1.00 . A A . 375 VAL N    1 1 
        6  5520 1 1 48 VAL O    O  68.152  -3.314  -6.495 1.00 . A A . 375 VAL O    1 1 
        6  5521 1 1 49 GLN C    C  67.273  -2.030  -9.501 1.00 . A A . 376 GLN C    1 1 
        6  5522 1 1 49 GLN CA   C  68.539  -2.814  -9.145 1.00 . A A . 376 GLN CA   1 1 
        6  5523 1 1 49 GLN CB   C  69.517  -2.969 -10.313 1.00 . A A . 376 GLN CB   1 1 
        6  5524 1 1 49 GLN CD   C  70.115  -4.162 -12.439 1.00 . A A . 376 GLN CD   1 1 
        6  5525 1 1 49 GLN CG   C  69.125  -4.038 -11.317 1.00 . A A . 376 GLN CG   1 1 
        6  5526 1 1 49 GLN H    H  68.090  -4.861  -9.167 1.00 . A A . 376 GLN H    1 1 
        6  5527 1 1 49 GLN HA   H  69.028  -2.273  -8.349 1.00 . A A . 376 GLN HA   1 1 
        6  5528 1 1 49 GLN HB2  H  69.579  -2.026 -10.836 1.00 . A A . 376 GLN HB2  1 1 
        6  5529 1 1 49 GLN HB3  H  70.493  -3.215  -9.920 1.00 . A A . 376 GLN HB3  1 1 
        6  5530 1 1 49 GLN HE21 H  71.135  -5.510 -11.426 1.00 . A A . 376 GLN HE21 1 1 
        6  5531 1 1 49 GLN HE22 H  71.755  -5.113 -12.982 1.00 . A A . 376 GLN HE22 1 1 
        6  5532 1 1 49 GLN HG2  H  69.088  -4.987 -10.800 1.00 . A A . 376 GLN HG2  1 1 
        6  5533 1 1 49 GLN HG3  H  68.149  -3.811 -11.718 1.00 . A A . 376 GLN HG3  1 1 
        6  5534 1 1 49 GLN N    N  68.194  -4.081  -8.581 1.00 . A A . 376 GLN N    1 1 
        6  5535 1 1 49 GLN NE2  N  71.093  -5.005 -12.268 1.00 . A A . 376 GLN NE2  1 1 
        6  5536 1 1 49 GLN O    O  66.863  -1.934 -10.656 1.00 . A A . 376 GLN O    1 1 
        6  5537 1 1 49 GLN OE1  O  69.998  -3.494 -13.458 1.00 . A A . 376 GLN OE1  1 1 
        6  5538 1 1 50 GLY C    C  65.618   0.653  -8.482 1.00 . A A . 377 GLY C    1 1 
        6  5539 1 1 50 GLY CA   C  65.391  -0.820  -8.602 1.00 . A A . 377 GLY CA   1 1 
        6  5540 1 1 50 GLY H    H  66.979  -1.816  -7.584 1.00 . A A . 377 GLY H    1 1 
        6  5541 1 1 50 GLY HA2  H  64.907  -1.008  -9.545 1.00 . A A . 377 GLY HA2  1 1 
        6  5542 1 1 50 GLY HA3  H  64.717  -1.115  -7.811 1.00 . A A . 377 GLY HA3  1 1 
        6  5543 1 1 50 GLY N    N  66.610  -1.581  -8.462 1.00 . A A . 377 GLY N    1 1 
        6  5544 1 1 50 GLY O    O  65.064   1.444  -9.241 1.00 . A A . 377 GLY O    1 1 
        6  5545 1 1 51 ARG C    C  67.580   3.043  -8.278 1.00 . A A . 378 ARG C    1 1 
        6  5546 1 1 51 ARG CA   C  66.689   2.396  -7.251 1.00 . A A . 378 ARG CA   1 1 
        6  5547 1 1 51 ARG CB   C  67.363   2.482  -5.916 1.00 . A A . 378 ARG CB   1 1 
        6  5548 1 1 51 ARG CD   C  67.679   1.193  -3.892 1.00 . A A . 378 ARG CD   1 1 
        6  5549 1 1 51 ARG CG   C  66.653   1.759  -4.797 1.00 . A A . 378 ARG CG   1 1 
        6  5550 1 1 51 ARG CZ   C  66.825  -1.006  -3.457 1.00 . A A . 378 ARG CZ   1 1 
        6  5551 1 1 51 ARG H    H  67.020   0.343  -7.135 1.00 . A A . 378 ARG H    1 1 
        6  5552 1 1 51 ARG HA   H  65.742   2.908  -7.190 1.00 . A A . 378 ARG HA   1 1 
        6  5553 1 1 51 ARG HB2  H  68.363   2.086  -6.011 1.00 . A A . 378 ARG HB2  1 1 
        6  5554 1 1 51 ARG HB3  H  67.439   3.526  -5.651 1.00 . A A . 378 ARG HB3  1 1 
        6  5555 1 1 51 ARG HD2  H  68.408   0.689  -4.510 1.00 . A A . 378 ARG HD2  1 1 
        6  5556 1 1 51 ARG HD3  H  68.200   1.956  -3.324 1.00 . A A . 378 ARG HD3  1 1 
        6  5557 1 1 51 ARG HE   H  66.783   0.558  -2.166 1.00 . A A . 378 ARG HE   1 1 
        6  5558 1 1 51 ARG HG2  H  66.099   2.472  -4.211 1.00 . A A . 378 ARG HG2  1 1 
        6  5559 1 1 51 ARG HG3  H  65.953   0.954  -5.020 1.00 . A A . 378 ARG HG3  1 1 
        6  5560 1 1 51 ARG HH11 H  67.649  -0.722  -5.306 1.00 . A A . 378 ARG HH11 1 1 
        6  5561 1 1 51 ARG HH12 H  67.088  -2.271  -5.090 1.00 . A A . 378 ARG HH12 1 1 
        6  5562 1 1 51 ARG HH21 H  65.973  -1.621  -1.729 1.00 . A A . 378 ARG HH21 1 1 
        6  5563 1 1 51 ARG HH22 H  66.065  -2.795  -2.994 1.00 . A A . 378 ARG HH22 1 1 
        6  5564 1 1 51 ARG N    N  66.471   1.020  -7.576 1.00 . A A . 378 ARG N    1 1 
        6  5565 1 1 51 ARG NE   N  67.051   0.237  -3.052 1.00 . A A . 378 ARG NE   1 1 
        6  5566 1 1 51 ARG NH1  N  67.198  -1.366  -4.683 1.00 . A A . 378 ARG NH1  1 1 
        6  5567 1 1 51 ARG NH2  N  66.247  -1.870  -2.656 1.00 . A A . 378 ARG NH2  1 1 
        6  5568 1 1 51 ARG O    O  68.215   2.370  -9.087 1.00 . A A . 378 ARG O    1 1 
        6  5569 1 1 52 ARG C    C  69.963   5.047  -8.788 1.00 . A A . 379 ARG C    1 1 
        6  5570 1 1 52 ARG CA   C  68.461   5.140  -9.107 1.00 . A A . 379 ARG CA   1 1 
        6  5571 1 1 52 ARG CB   C  67.952   6.586  -9.079 1.00 . A A . 379 ARG CB   1 1 
        6  5572 1 1 52 ARG CD   C  66.889   8.383  -7.724 1.00 . A A . 379 ARG CD   1 1 
        6  5573 1 1 52 ARG CG   C  67.830   7.192  -7.706 1.00 . A A . 379 ARG CG   1 1 
        6  5574 1 1 52 ARG CZ   C  66.637  10.335  -9.233 1.00 . A A . 379 ARG CZ   1 1 
        6  5575 1 1 52 ARG H    H  67.112   4.781  -7.521 1.00 . A A . 379 ARG H    1 1 
        6  5576 1 1 52 ARG HA   H  68.294   4.749 -10.099 1.00 . A A . 379 ARG HA   1 1 
        6  5577 1 1 52 ARG HB2  H  68.625   7.211  -9.641 1.00 . A A . 379 ARG HB2  1 1 
        6  5578 1 1 52 ARG HB3  H  66.978   6.643  -9.534 1.00 . A A . 379 ARG HB3  1 1 
        6  5579 1 1 52 ARG HD2  H  65.985   8.052  -8.213 1.00 . A A . 379 ARG HD2  1 1 
        6  5580 1 1 52 ARG HD3  H  66.662   8.668  -6.707 1.00 . A A . 379 ARG HD3  1 1 
        6  5581 1 1 52 ARG HE   H  68.329   9.791  -8.249 1.00 . A A . 379 ARG HE   1 1 
        6  5582 1 1 52 ARG HG2  H  67.473   6.458  -7.000 1.00 . A A . 379 ARG HG2  1 1 
        6  5583 1 1 52 ARG HG3  H  68.810   7.534  -7.420 1.00 . A A . 379 ARG HG3  1 1 
        6  5584 1 1 52 ARG HH11 H  65.218   8.901  -9.658 1.00 . A A . 379 ARG HH11 1 1 
        6  5585 1 1 52 ARG HH12 H  64.940  10.428 -10.375 1.00 . A A . 379 ARG HH12 1 1 
        6  5586 1 1 52 ARG HH21 H  67.934  11.911  -9.220 1.00 . A A . 379 ARG HH21 1 1 
        6  5587 1 1 52 ARG HH22 H  66.500  12.176 -10.106 1.00 . A A . 379 ARG HH22 1 1 
        6  5588 1 1 52 ARG N    N  67.653   4.339  -8.205 1.00 . A A . 379 ARG N    1 1 
        6  5589 1 1 52 ARG NE   N  67.398   9.545  -8.460 1.00 . A A . 379 ARG NE   1 1 
        6  5590 1 1 52 ARG NH1  N  65.520   9.857  -9.788 1.00 . A A . 379 ARG NH1  1 1 
        6  5591 1 1 52 ARG NH2  N  67.054  11.554  -9.547 1.00 . A A . 379 ARG NH2  1 1 
        6  5592 1 1 52 ARG O    O  70.806   5.449  -9.589 1.00 . A A . 379 ARG O    1 1 
        6  5593 1 1 53 LYS C    C  71.698   2.956  -6.610 1.00 . A A . 380 LYS C    1 1 
        6  5594 1 1 53 LYS CA   C  71.618   4.368  -7.134 1.00 . A A . 380 LYS CA   1 1 
        6  5595 1 1 53 LYS CB   C  71.730   5.323  -5.966 1.00 . A A . 380 LYS CB   1 1 
        6  5596 1 1 53 LYS CD   C  70.901   7.486  -5.071 1.00 . A A . 380 LYS CD   1 1 
        6  5597 1 1 53 LYS CE   C  70.361   8.839  -5.487 1.00 . A A . 380 LYS CE   1 1 
        6  5598 1 1 53 LYS CG   C  71.297   6.717  -6.297 1.00 . A A . 380 LYS CG   1 1 
        6  5599 1 1 53 LYS H    H  69.642   4.097  -7.004 1.00 . A A . 380 LYS H    1 1 
        6  5600 1 1 53 LYS HA   H  72.357   4.593  -7.888 1.00 . A A . 380 LYS HA   1 1 
        6  5601 1 1 53 LYS HB2  H  71.122   4.956  -5.153 1.00 . A A . 380 LYS HB2  1 1 
        6  5602 1 1 53 LYS HB3  H  72.762   5.355  -5.651 1.00 . A A . 380 LYS HB3  1 1 
        6  5603 1 1 53 LYS HD2  H  70.144   6.912  -4.550 1.00 . A A . 380 LYS HD2  1 1 
        6  5604 1 1 53 LYS HD3  H  71.767   7.613  -4.439 1.00 . A A . 380 LYS HD3  1 1 
        6  5605 1 1 53 LYS HE2  H  71.129   9.345  -6.050 1.00 . A A . 380 LYS HE2  1 1 
        6  5606 1 1 53 LYS HE3  H  69.507   8.684  -6.132 1.00 . A A . 380 LYS HE3  1 1 
        6  5607 1 1 53 LYS HG2  H  72.107   7.224  -6.797 1.00 . A A . 380 LYS HG2  1 1 
        6  5608 1 1 53 LYS HG3  H  70.456   6.647  -6.969 1.00 . A A . 380 LYS HG3  1 1 
        6  5609 1 1 53 LYS HZ1  H  69.151   9.269  -3.840 1.00 . A A . 380 LYS HZ1  1 1 
        6  5610 1 1 53 LYS HZ2  H  69.669  10.616  -4.700 1.00 . A A . 380 LYS HZ2  1 1 
        6  5611 1 1 53 LYS HZ3  H  70.748   9.818  -3.686 1.00 . A A . 380 LYS HZ3  1 1 
        6  5612 1 1 53 LYS N    N  70.283   4.495  -7.625 1.00 . A A . 380 LYS N    1 1 
        6  5613 1 1 53 LYS NZ   N  69.959   9.680  -4.347 1.00 . A A . 380 LYS NZ   1 1 
        6  5614 1 1 53 LYS O    O  70.702   2.231  -6.718 1.00 . A A . 380 LYS O    1 1 
        6  5615 1 1 54 ARG C    C  72.025   1.322  -4.168 1.00 . A A . 381 ARG C    1 1 
        6  5616 1 1 54 ARG CA   C  72.869   1.226  -5.393 1.00 . A A . 381 ARG CA   1 1 
        6  5617 1 1 54 ARG CB   C  74.256   0.819  -4.925 1.00 . A A . 381 ARG CB   1 1 
        6  5618 1 1 54 ARG CD   C  76.663   0.479  -5.394 1.00 . A A . 381 ARG CD   1 1 
        6  5619 1 1 54 ARG CG   C  75.372   1.135  -5.855 1.00 . A A . 381 ARG CG   1 1 
        6  5620 1 1 54 ARG CZ   C  77.832   1.030  -3.252 1.00 . A A . 381 ARG CZ   1 1 
        6  5621 1 1 54 ARG H    H  73.617   3.120  -6.091 1.00 . A A . 381 ARG H    1 1 
        6  5622 1 1 54 ARG HA   H  72.434   0.443  -5.996 1.00 . A A . 381 ARG HA   1 1 
        6  5623 1 1 54 ARG HB2  H  74.460   1.317  -3.990 1.00 . A A . 381 ARG HB2  1 1 
        6  5624 1 1 54 ARG HB3  H  74.253  -0.246  -4.744 1.00 . A A . 381 ARG HB3  1 1 
        6  5625 1 1 54 ARG HD2  H  76.690  -0.544  -5.738 1.00 . A A . 381 ARG HD2  1 1 
        6  5626 1 1 54 ARG HD3  H  77.479   1.032  -5.831 1.00 . A A . 381 ARG HD3  1 1 
        6  5627 1 1 54 ARG HE   H  76.130   0.004  -3.419 1.00 . A A . 381 ARG HE   1 1 
        6  5628 1 1 54 ARG HG2  H  75.117   0.801  -6.850 1.00 . A A . 381 ARG HG2  1 1 
        6  5629 1 1 54 ARG HG3  H  75.483   2.205  -5.835 1.00 . A A . 381 ARG HG3  1 1 
        6  5630 1 1 54 ARG HH11 H  78.749   1.916  -4.865 1.00 . A A . 381 ARG HH11 1 1 
        6  5631 1 1 54 ARG HH12 H  79.531   2.171  -3.389 1.00 . A A . 381 ARG HH12 1 1 
        6  5632 1 1 54 ARG HH21 H  77.178   0.305  -1.487 1.00 . A A . 381 ARG HH21 1 1 
        6  5633 1 1 54 ARG HH22 H  78.622   1.207  -1.354 1.00 . A A . 381 ARG HH22 1 1 
        6  5634 1 1 54 ARG N    N  72.825   2.542  -6.051 1.00 . A A . 381 ARG N    1 1 
        6  5635 1 1 54 ARG NE   N  76.820   0.494  -3.925 1.00 . A A . 381 ARG NE   1 1 
        6  5636 1 1 54 ARG NH1  N  78.762   1.747  -3.876 1.00 . A A . 381 ARG NH1  1 1 
        6  5637 1 1 54 ARG NH2  N  77.893   0.846  -1.944 1.00 . A A . 381 ARG NH2  1 1 
        6  5638 1 1 54 ARG O    O  71.670   2.408  -3.729 1.00 . A A . 381 ARG O    1 1 
        6  5639 1 1 55 PHE C    C  71.545   0.869  -1.211 1.00 . A A . 382 PHE C    1 1 
        6  5640 1 1 55 PHE CA   C  70.912   0.220  -2.445 1.00 . A A . 382 PHE CA   1 1 
        6  5641 1 1 55 PHE CB   C  70.425  -1.179  -2.159 1.00 . A A . 382 PHE CB   1 1 
        6  5642 1 1 55 PHE CD1  C  68.632  -0.419  -0.609 1.00 . A A . 382 PHE CD1  1 1 
        6  5643 1 1 55 PHE CD2  C  70.005  -2.203   0.082 1.00 . A A . 382 PHE CD2  1 1 
        6  5644 1 1 55 PHE CE1  C  67.957  -0.464   0.554 1.00 . A A . 382 PHE CE1  1 1 
        6  5645 1 1 55 PHE CE2  C  69.334  -2.247   1.266 1.00 . A A . 382 PHE CE2  1 1 
        6  5646 1 1 55 PHE CG   C  69.665  -1.285  -0.872 1.00 . A A . 382 PHE CG   1 1 
        6  5647 1 1 55 PHE CZ   C  68.305  -1.372   1.495 1.00 . A A . 382 PHE CZ   1 1 
        6  5648 1 1 55 PHE H    H  72.110  -0.589  -3.985 1.00 . A A . 382 PHE H    1 1 
        6  5649 1 1 55 PHE HA   H  70.061   0.824  -2.714 1.00 . A A . 382 PHE HA   1 1 
        6  5650 1 1 55 PHE HB2  H  69.789  -1.481  -2.978 1.00 . A A . 382 PHE HB2  1 1 
        6  5651 1 1 55 PHE HB3  H  71.299  -1.811  -2.136 1.00 . A A . 382 PHE HB3  1 1 
        6  5652 1 1 55 PHE HD1  H  68.359   0.306  -1.360 1.00 . A A . 382 PHE HD1  1 1 
        6  5653 1 1 55 PHE HD2  H  70.809  -2.896  -0.095 1.00 . A A . 382 PHE HD2  1 1 
        6  5654 1 1 55 PHE HE1  H  67.140   0.217   0.734 1.00 . A A . 382 PHE HE1  1 1 
        6  5655 1 1 55 PHE HE2  H  69.601  -2.993   1.999 1.00 . A A . 382 PHE HE2  1 1 
        6  5656 1 1 55 PHE HZ   H  67.769  -1.366   2.427 1.00 . A A . 382 PHE HZ   1 1 
        6  5657 1 1 55 PHE N    N  71.753   0.237  -3.593 1.00 . A A . 382 PHE N    1 1 
        6  5658 1 1 55 PHE O    O  70.886   1.580  -0.501 1.00 . A A . 382 PHE O    1 1 
        6  5659 1 1 56 ASP C    C  73.486   2.645   0.246 1.00 . A A . 383 ASP C    1 1 
        6  5660 1 1 56 ASP CA   C  73.507   1.131   0.195 1.00 . A A . 383 ASP CA   1 1 
        6  5661 1 1 56 ASP CB   C  74.971   0.718   0.142 1.00 . A A . 383 ASP CB   1 1 
        6  5662 1 1 56 ASP CG   C  75.209  -0.674  -0.361 1.00 . A A . 383 ASP CG   1 1 
        6  5663 1 1 56 ASP H    H  73.270   0.141  -1.692 1.00 . A A . 383 ASP H    1 1 
        6  5664 1 1 56 ASP HA   H  73.048   0.737   1.092 1.00 . A A . 383 ASP HA   1 1 
        6  5665 1 1 56 ASP HB2  H  75.497   1.408  -0.499 1.00 . A A . 383 ASP HB2  1 1 
        6  5666 1 1 56 ASP HB3  H  75.366   0.799   1.141 1.00 . A A . 383 ASP HB3  1 1 
        6  5667 1 1 56 ASP N    N  72.796   0.653  -1.012 1.00 . A A . 383 ASP N    1 1 
        6  5668 1 1 56 ASP O    O  73.164   3.256   1.260 1.00 . A A . 383 ASP O    1 1 
        6  5669 1 1 56 ASP OD1  O  75.011  -1.639   0.383 1.00 . A A . 383 ASP OD1  1 1 
        6  5670 1 1 56 ASP OD2  O  75.624  -0.820  -1.541 1.00 . A A . 383 ASP OD2  1 1 
        6  5671 1 1 57 VAL C    C  72.567   5.296  -0.977 1.00 . A A . 384 VAL C    1 1 
        6  5672 1 1 57 VAL CA   C  73.928   4.649  -1.033 1.00 . A A . 384 VAL CA   1 1 
        6  5673 1 1 57 VAL CB   C  74.632   4.931  -2.358 1.00 . A A . 384 VAL CB   1 1 
        6  5674 1 1 57 VAL CG1  C  73.828   4.503  -3.566 1.00 . A A . 384 VAL CG1  1 1 
        6  5675 1 1 57 VAL CG2  C  75.195   6.335  -2.463 1.00 . A A . 384 VAL CG2  1 1 
        6  5676 1 1 57 VAL H    H  74.007   2.649  -1.638 1.00 . A A . 384 VAL H    1 1 
        6  5677 1 1 57 VAL HA   H  74.537   5.041  -0.239 1.00 . A A . 384 VAL HA   1 1 
        6  5678 1 1 57 VAL HB   H  75.440   4.229  -2.307 1.00 . A A . 384 VAL HB   1 1 
        6  5679 1 1 57 VAL HG11 H  74.385   4.649  -4.478 1.00 . A A . 384 VAL HG11 1 1 
        6  5680 1 1 57 VAL HG12 H  72.894   5.046  -3.615 1.00 . A A . 384 VAL HG12 1 1 
        6  5681 1 1 57 VAL HG13 H  73.568   3.458  -3.476 1.00 . A A . 384 VAL HG13 1 1 
        6  5682 1 1 57 VAL HG21 H  75.691   6.452  -3.415 1.00 . A A . 384 VAL HG21 1 1 
        6  5683 1 1 57 VAL HG22 H  75.906   6.500  -1.666 1.00 . A A . 384 VAL HG22 1 1 
        6  5684 1 1 57 VAL HG23 H  74.390   7.050  -2.386 1.00 . A A . 384 VAL HG23 1 1 
        6  5685 1 1 57 VAL N    N  73.819   3.222  -0.870 1.00 . A A . 384 VAL N    1 1 
        6  5686 1 1 57 VAL O    O  72.395   6.419  -0.503 1.00 . A A . 384 VAL O    1 1 
        6  5687 1 1 58 LEU C    C  69.761   4.875  -0.013 1.00 . A A . 385 LEU C    1 1 
        6  5688 1 1 58 LEU CA   C  70.283   4.928  -1.445 1.00 . A A . 385 LEU CA   1 1 
        6  5689 1 1 58 LEU CB   C  69.535   3.949  -2.347 1.00 . A A . 385 LEU CB   1 1 
        6  5690 1 1 58 LEU CD1  C  67.354   3.582  -1.450 1.00 . A A . 385 LEU CD1  1 1 
        6  5691 1 1 58 LEU CD2  C  67.820   5.664  -2.682 1.00 . A A . 385 LEU CD2  1 1 
        6  5692 1 1 58 LEU CG   C  68.090   4.183  -2.582 1.00 . A A . 385 LEU CG   1 1 
        6  5693 1 1 58 LEU H    H  71.867   3.732  -1.905 1.00 . A A . 385 LEU H    1 1 
        6  5694 1 1 58 LEU HA   H  70.180   5.918  -1.859 1.00 . A A . 385 LEU HA   1 1 
        6  5695 1 1 58 LEU HB2  H  70.036   3.725  -3.270 1.00 . A A . 385 LEU HB2  1 1 
        6  5696 1 1 58 LEU HB3  H  69.591   3.020  -1.798 1.00 . A A . 385 LEU HB3  1 1 
        6  5697 1 1 58 LEU HD11 H  66.298   3.778  -1.547 1.00 . A A . 385 LEU HD11 1 1 
        6  5698 1 1 58 LEU HD12 H  67.763   3.991  -0.535 1.00 . A A . 385 LEU HD12 1 1 
        6  5699 1 1 58 LEU HD13 H  67.546   2.519  -1.431 1.00 . A A . 385 LEU HD13 1 1 
        6  5700 1 1 58 LEU HD21 H  66.780   5.852  -2.898 1.00 . A A . 385 LEU HD21 1 1 
        6  5701 1 1 58 LEU HD22 H  68.467   6.051  -3.454 1.00 . A A . 385 LEU HD22 1 1 
        6  5702 1 1 58 LEU HD23 H  68.101   6.106  -1.738 1.00 . A A . 385 LEU HD23 1 1 
        6  5703 1 1 58 LEU HG   H  67.777   3.721  -3.509 1.00 . A A . 385 LEU HG   1 1 
        6  5704 1 1 58 LEU N    N  71.624   4.570  -1.462 1.00 . A A . 385 LEU N    1 1 
        6  5705 1 1 58 LEU O    O  69.053   5.775   0.434 1.00 . A A . 385 LEU O    1 1 
        6  5706 1 1 59 LEU C    C  70.175   4.738   2.885 1.00 . A A . 386 LEU C    1 1 
        6  5707 1 1 59 LEU CA   C  69.653   3.607   2.044 1.00 . A A . 386 LEU CA   1 1 
        6  5708 1 1 59 LEU CB   C  70.184   2.314   2.602 1.00 . A A . 386 LEU CB   1 1 
        6  5709 1 1 59 LEU CD1  C  69.960   0.292   4.090 1.00 . A A . 386 LEU CD1  1 1 
        6  5710 1 1 59 LEU CD2  C  68.254   2.113   4.299 1.00 . A A . 386 LEU CD2  1 1 
        6  5711 1 1 59 LEU CG   C  69.203   1.378   3.355 1.00 . A A . 386 LEU CG   1 1 
        6  5712 1 1 59 LEU H    H  70.603   3.069   0.259 1.00 . A A . 386 LEU H    1 1 
        6  5713 1 1 59 LEU HA   H  68.575   3.592   2.055 1.00 . A A . 386 LEU HA   1 1 
        6  5714 1 1 59 LEU HB2  H  70.560   1.793   1.736 1.00 . A A . 386 LEU HB2  1 1 
        6  5715 1 1 59 LEU HB3  H  70.991   2.600   3.261 1.00 . A A . 386 LEU HB3  1 1 
        6  5716 1 1 59 LEU HD11 H  70.630   0.747   4.806 1.00 . A A . 386 LEU HD11 1 1 
        6  5717 1 1 59 LEU HD12 H  70.525  -0.296   3.383 1.00 . A A . 386 LEU HD12 1 1 
        6  5718 1 1 59 LEU HD13 H  69.254  -0.339   4.610 1.00 . A A . 386 LEU HD13 1 1 
        6  5719 1 1 59 LEU HD21 H  68.821   2.687   5.015 1.00 . A A . 386 LEU HD21 1 1 
        6  5720 1 1 59 LEU HD22 H  67.637   1.397   4.825 1.00 . A A . 386 LEU HD22 1 1 
        6  5721 1 1 59 LEU HD23 H  67.604   2.767   3.738 1.00 . A A . 386 LEU HD23 1 1 
        6  5722 1 1 59 LEU HG   H  68.619   0.871   2.599 1.00 . A A . 386 LEU HG   1 1 
        6  5723 1 1 59 LEU N    N  70.083   3.796   0.683 1.00 . A A . 386 LEU N    1 1 
        6  5724 1 1 59 LEU O    O  69.526   5.148   3.807 1.00 . A A . 386 LEU O    1 1 
        6  5725 1 1 60 ALA C    C  70.975   7.584   3.163 1.00 . A A . 387 ALA C    1 1 
        6  5726 1 1 60 ALA CA   C  71.938   6.391   3.199 1.00 . A A . 387 ALA CA   1 1 
        6  5727 1 1 60 ALA CB   C  73.262   6.739   2.553 1.00 . A A . 387 ALA CB   1 1 
        6  5728 1 1 60 ALA H    H  71.811   4.816   1.773 1.00 . A A . 387 ALA H    1 1 
        6  5729 1 1 60 ALA HA   H  72.109   6.112   4.229 1.00 . A A . 387 ALA HA   1 1 
        6  5730 1 1 60 ALA HB1  H  73.904   5.871   2.594 1.00 . A A . 387 ALA HB1  1 1 
        6  5731 1 1 60 ALA HB2  H  73.722   7.567   3.070 1.00 . A A . 387 ALA HB2  1 1 
        6  5732 1 1 60 ALA HB3  H  73.082   6.995   1.521 1.00 . A A . 387 ALA HB3  1 1 
        6  5733 1 1 60 ALA N    N  71.342   5.248   2.523 1.00 . A A . 387 ALA N    1 1 
        6  5734 1 1 60 ALA O    O  70.757   8.247   4.169 1.00 . A A . 387 ALA O    1 1 
        6  5735 1 1 61 GLU C    C  68.105   8.511   2.603 1.00 . A A . 388 GLU C    1 1 
        6  5736 1 1 61 GLU CA   C  69.352   8.826   1.829 1.00 . A A . 388 GLU CA   1 1 
        6  5737 1 1 61 GLU CB   C  69.022   8.951   0.376 1.00 . A A . 388 GLU CB   1 1 
        6  5738 1 1 61 GLU CD   C  70.761  10.710   0.107 1.00 . A A . 388 GLU CD   1 1 
        6  5739 1 1 61 GLU CG   C  70.173   9.436  -0.436 1.00 . A A . 388 GLU CG   1 1 
        6  5740 1 1 61 GLU H    H  70.487   7.167   1.262 1.00 . A A . 388 GLU H    1 1 
        6  5741 1 1 61 GLU HA   H  69.762   9.771   2.160 1.00 . A A . 388 GLU HA   1 1 
        6  5742 1 1 61 GLU HB2  H  68.727   7.979   0.007 1.00 . A A . 388 GLU HB2  1 1 
        6  5743 1 1 61 GLU HB3  H  68.198   9.633   0.259 1.00 . A A . 388 GLU HB3  1 1 
        6  5744 1 1 61 GLU HG2  H  70.937   8.675  -0.504 1.00 . A A . 388 GLU HG2  1 1 
        6  5745 1 1 61 GLU HG3  H  69.765   9.652  -1.404 1.00 . A A . 388 GLU HG3  1 1 
        6  5746 1 1 61 GLU N    N  70.329   7.775   2.016 1.00 . A A . 388 GLU N    1 1 
        6  5747 1 1 61 GLU O    O  67.450   9.404   3.151 1.00 . A A . 388 GLU O    1 1 
        6  5748 1 1 61 GLU OE1  O  70.161  11.785  -0.092 1.00 . A A . 388 GLU OE1  1 1 
        6  5749 1 1 61 GLU OE2  O  71.840  10.668   0.709 1.00 . A A . 388 GLU OE2  1 1 
        6  5750 1 1 62 HIS C    C  66.937   7.098   4.879 1.00 . A A . 389 HIS C    1 1 
        6  5751 1 1 62 HIS CA   C  66.681   6.774   3.460 1.00 . A A . 389 HIS CA   1 1 
        6  5752 1 1 62 HIS CB   C  66.387   5.291   3.307 1.00 . A A . 389 HIS CB   1 1 
        6  5753 1 1 62 HIS CD2  C  65.228   4.124   5.208 1.00 . A A . 389 HIS CD2  1 1 
        6  5754 1 1 62 HIS CE1  C  63.334   5.136   5.064 1.00 . A A . 389 HIS CE1  1 1 
        6  5755 1 1 62 HIS CG   C  65.256   4.901   4.143 1.00 . A A . 389 HIS CG   1 1 
        6  5756 1 1 62 HIS H    H  68.315   6.577   2.154 1.00 . A A . 389 HIS H    1 1 
        6  5757 1 1 62 HIS HA   H  65.778   7.322   3.269 1.00 . A A . 389 HIS HA   1 1 
        6  5758 1 1 62 HIS HB2  H  66.244   4.958   2.292 1.00 . A A . 389 HIS HB2  1 1 
        6  5759 1 1 62 HIS HB3  H  67.216   4.771   3.754 1.00 . A A . 389 HIS HB3  1 1 
        6  5760 1 1 62 HIS HD1  H  63.737   6.117   3.363 1.00 . A A . 389 HIS HD1  1 1 
        6  5761 1 1 62 HIS HD2  H  66.091   3.571   5.552 1.00 . A A . 389 HIS HD2  1 1 
        6  5762 1 1 62 HIS HE1  H  62.427   5.601   5.411 1.00 . A A . 389 HIS HE1  1 1 
        6  5763 1 1 62 HIS HE2  H  63.541   3.640   6.358 1.00 . A A . 389 HIS HE2  1 1 
        6  5764 1 1 62 HIS N    N  67.780   7.222   2.666 1.00 . A A . 389 HIS N    1 1 
        6  5765 1 1 62 HIS ND1  N  64.050   5.504   4.066 1.00 . A A . 389 HIS ND1  1 1 
        6  5766 1 1 62 HIS NE2  N  64.012   4.276   5.773 1.00 . A A . 389 HIS NE2  1 1 
        6  5767 1 1 62 HIS O    O  66.094   7.598   5.524 1.00 . A A . 389 HIS O    1 1 
        6  5768 1 1 63 LYS C    C  68.586   8.531   6.936 1.00 . A A . 390 LYS C    1 1 
        6  5769 1 1 63 LYS CA   C  68.466   7.071   6.686 1.00 . A A . 390 LYS CA   1 1 
        6  5770 1 1 63 LYS CB   C  69.678   6.316   7.047 1.00 . A A . 390 LYS CB   1 1 
        6  5771 1 1 63 LYS CD   C  68.287   4.248   7.439 1.00 . A A . 390 LYS CD   1 1 
        6  5772 1 1 63 LYS CE   C  68.616   3.984   8.880 1.00 . A A . 390 LYS CE   1 1 
        6  5773 1 1 63 LYS CG   C  69.501   4.844   6.738 1.00 . A A . 390 LYS CG   1 1 
        6  5774 1 1 63 LYS H    H  68.730   6.263   4.804 1.00 . A A . 390 LYS H    1 1 
        6  5775 1 1 63 LYS HA   H  67.669   6.763   7.342 1.00 . A A . 390 LYS HA   1 1 
        6  5776 1 1 63 LYS HB2  H  70.463   6.744   6.447 1.00 . A A . 390 LYS HB2  1 1 
        6  5777 1 1 63 LYS HB3  H  69.897   6.447   8.095 1.00 . A A . 390 LYS HB3  1 1 
        6  5778 1 1 63 LYS HD2  H  67.477   4.983   7.382 1.00 . A A . 390 LYS HD2  1 1 
        6  5779 1 1 63 LYS HD3  H  67.995   3.329   6.954 1.00 . A A . 390 LYS HD3  1 1 
        6  5780 1 1 63 LYS HE2  H  68.846   4.956   9.279 1.00 . A A . 390 LYS HE2  1 1 
        6  5781 1 1 63 LYS HE3  H  67.763   3.552   9.383 1.00 . A A . 390 LYS HE3  1 1 
        6  5782 1 1 63 LYS HG2  H  69.391   4.715   5.673 1.00 . A A . 390 LYS HG2  1 1 
        6  5783 1 1 63 LYS HG3  H  70.384   4.329   7.074 1.00 . A A . 390 LYS HG3  1 1 
        6  5784 1 1 63 LYS HZ1  H  70.676   3.580   8.669 1.00 . A A . 390 LYS HZ1  1 1 
        6  5785 1 1 63 LYS HZ2  H  69.748   2.197   8.578 1.00 . A A . 390 LYS HZ2  1 1 
        6  5786 1 1 63 LYS HZ3  H  70.006   2.950  10.059 1.00 . A A . 390 LYS HZ3  1 1 
        6  5787 1 1 63 LYS N    N  68.082   6.777   5.347 1.00 . A A . 390 LYS N    1 1 
        6  5788 1 1 63 LYS NZ   N  69.823   3.121   9.050 1.00 . A A . 390 LYS NZ   1 1 
        6  5789 1 1 63 LYS O    O  68.513   8.959   8.024 1.00 . A A . 390 LYS O    1 1 
        6  5790 1 1 64 ASN C    C  67.376  11.187   6.503 1.00 . A A . 391 ASN C    1 1 
        6  5791 1 1 64 ASN CA   C  68.828  10.704   6.196 1.00 . A A . 391 ASN CA   1 1 
        6  5792 1 1 64 ASN CB   C  69.489  11.484   5.054 1.00 . A A . 391 ASN CB   1 1 
        6  5793 1 1 64 ASN CG   C  71.021  11.567   5.104 1.00 . A A . 391 ASN CG   1 1 
        6  5794 1 1 64 ASN H    H  69.061   8.915   5.079 1.00 . A A . 391 ASN H    1 1 
        6  5795 1 1 64 ASN HA   H  69.407  10.764   7.109 1.00 . A A . 391 ASN HA   1 1 
        6  5796 1 1 64 ASN HB2  H  69.259  10.899   4.176 1.00 . A A . 391 ASN HB2  1 1 
        6  5797 1 1 64 ASN HB3  H  69.058  12.459   4.904 1.00 . A A . 391 ASN HB3  1 1 
        6  5798 1 1 64 ASN HD21 H  71.180   9.772   5.911 1.00 . A A . 391 ASN HD21 1 1 
        6  5799 1 1 64 ASN HD22 H  72.659  10.599   5.618 1.00 . A A . 391 ASN HD22 1 1 
        6  5800 1 1 64 ASN N    N  68.843   9.284   5.964 1.00 . A A . 391 ASN N    1 1 
        6  5801 1 1 64 ASN ND2  N  71.678  10.554   5.596 1.00 . A A . 391 ASN ND2  1 1 
        6  5802 1 1 64 ASN O    O  67.164  12.176   7.215 1.00 . A A . 391 ASN O    1 1 
        6  5803 1 1 64 ASN OD1  O  71.608  12.550   4.651 1.00 . A A . 391 ASN OD1  1 1 
        6  5804 1 1 65 LYS C    C  64.537   9.871   7.470 1.00 . A A . 392 LYS C    1 1 
        6  5805 1 1 65 LYS CA   C  65.002  10.739   6.273 1.00 . A A . 392 LYS CA   1 1 
        6  5806 1 1 65 LYS CB   C  64.156  10.421   5.051 1.00 . A A . 392 LYS CB   1 1 
        6  5807 1 1 65 LYS CD   C  62.195  11.948   5.498 1.00 . A A . 392 LYS CD   1 1 
        6  5808 1 1 65 LYS CE   C  60.697  11.996   5.795 1.00 . A A . 392 LYS CE   1 1 
        6  5809 1 1 65 LYS CG   C  62.669  10.521   5.300 1.00 . A A . 392 LYS CG   1 1 
        6  5810 1 1 65 LYS H    H  66.616   9.770   5.328 1.00 . A A . 392 LYS H    1 1 
        6  5811 1 1 65 LYS HA   H  64.864  11.779   6.523 1.00 . A A . 392 LYS HA   1 1 
        6  5812 1 1 65 LYS HB2  H  64.433  11.112   4.268 1.00 . A A . 392 LYS HB2  1 1 
        6  5813 1 1 65 LYS HB3  H  64.386   9.417   4.724 1.00 . A A . 392 LYS HB3  1 1 
        6  5814 1 1 65 LYS HD2  H  62.733  12.386   6.325 1.00 . A A . 392 LYS HD2  1 1 
        6  5815 1 1 65 LYS HD3  H  62.393  12.514   4.600 1.00 . A A . 392 LYS HD3  1 1 
        6  5816 1 1 65 LYS HE2  H  60.507  11.423   6.690 1.00 . A A . 392 LYS HE2  1 1 
        6  5817 1 1 65 LYS HE3  H  60.405  13.019   5.967 1.00 . A A . 392 LYS HE3  1 1 
        6  5818 1 1 65 LYS HG2  H  62.140  10.047   4.495 1.00 . A A . 392 LYS HG2  1 1 
        6  5819 1 1 65 LYS HG3  H  62.485   9.962   6.205 1.00 . A A . 392 LYS HG3  1 1 
        6  5820 1 1 65 LYS HZ1  H  60.078  11.915   3.807 1.00 . A A . 392 LYS HZ1  1 1 
        6  5821 1 1 65 LYS HZ2  H  58.864  11.551   4.900 1.00 . A A . 392 LYS HZ2  1 1 
        6  5822 1 1 65 LYS HZ3  H  60.052  10.415   4.568 1.00 . A A . 392 LYS HZ3  1 1 
        6  5823 1 1 65 LYS N    N  66.395  10.484   5.964 1.00 . A A . 392 LYS N    1 1 
        6  5824 1 1 65 LYS NZ   N  59.877  11.432   4.703 1.00 . A A . 392 LYS NZ   1 1 
        6  5825 1 1 65 LYS O    O  64.292  10.365   8.567 1.00 . A A . 392 LYS O    1 1 
        6  5826 1 1 66 THR C    C  65.229   6.754   8.690 1.00 . A A . 393 THR C    1 1 
        6  5827 1 1 66 THR CA   C  64.051   7.613   8.200 1.00 . A A . 393 THR CA   1 1 
        6  5828 1 1 66 THR CB   C  63.010   6.715   7.604 1.00 . A A . 393 THR CB   1 1 
        6  5829 1 1 66 THR CG2  C  62.363   5.843   8.667 1.00 . A A . 393 THR CG2  1 1 
        6  5830 1 1 66 THR H    H  64.842   8.243   6.391 1.00 . A A . 393 THR H    1 1 
        6  5831 1 1 66 THR HA   H  63.609   8.187   8.999 1.00 . A A . 393 THR HA   1 1 
        6  5832 1 1 66 THR HB   H  63.558   6.086   6.910 1.00 . A A . 393 THR HB   1 1 
        6  5833 1 1 66 THR HG1  H  61.730   8.205   7.542 1.00 . A A . 393 THR HG1  1 1 
        6  5834 1 1 66 THR HG21 H  61.624   5.198   8.218 1.00 . A A . 393 THR HG21 1 1 
        6  5835 1 1 66 THR HG22 H  61.910   6.470   9.421 1.00 . A A . 393 THR HG22 1 1 
        6  5836 1 1 66 THR HG23 H  63.152   5.248   9.107 1.00 . A A . 393 THR HG23 1 1 
        6  5837 1 1 66 THR N    N  64.509   8.577   7.252 1.00 . A A . 393 THR N    1 1 
        6  5838 1 1 66 THR O    O  65.392   5.571   8.370 1.00 . A A . 393 THR O    1 1 
        6  5839 1 1 66 THR OG1  O  62.008   7.505   6.934 1.00 . A A . 393 THR OG1  1 1 
        6  5840 1 1 67 ARG C    C  66.950   5.938  11.120 1.00 . A A . 394 ARG C    1 1 
        6  5841 1 1 67 ARG CA   C  67.271   6.983  10.033 1.00 . A A . 394 ARG CA   1 1 
        6  5842 1 1 67 ARG CB   C  68.043   8.173  10.627 1.00 . A A . 394 ARG CB   1 1 
        6  5843 1 1 67 ARG CD   C  68.142   9.962  12.355 1.00 . A A . 394 ARG CD   1 1 
        6  5844 1 1 67 ARG CG   C  67.250   9.069  11.518 1.00 . A A . 394 ARG CG   1 1 
        6  5845 1 1 67 ARG CZ   C  67.769  11.139  14.528 1.00 . A A . 394 ARG CZ   1 1 
        6  5846 1 1 67 ARG H    H  65.947   8.358   8.967 1.00 . A A . 394 ARG H    1 1 
        6  5847 1 1 67 ARG HA   H  67.909   6.517   9.305 1.00 . A A . 394 ARG HA   1 1 
        6  5848 1 1 67 ARG HB2  H  69.051   7.999  10.959 1.00 . A A . 394 ARG HB2  1 1 
        6  5849 1 1 67 ARG HB3  H  68.220   8.770   9.744 1.00 . A A . 394 ARG HB3  1 1 
        6  5850 1 1 67 ARG HD2  H  68.831   9.342  12.909 1.00 . A A . 394 ARG HD2  1 1 
        6  5851 1 1 67 ARG HD3  H  68.694  10.618  11.699 1.00 . A A . 394 ARG HD3  1 1 
        6  5852 1 1 67 ARG HE   H  66.481  11.064  12.967 1.00 . A A . 394 ARG HE   1 1 
        6  5853 1 1 67 ARG HG2  H  66.748   9.693  10.791 1.00 . A A . 394 ARG HG2  1 1 
        6  5854 1 1 67 ARG HG3  H  66.553   8.509  12.125 1.00 . A A . 394 ARG HG3  1 1 
        6  5855 1 1 67 ARG HH11 H  69.602  10.195  14.466 1.00 . A A . 394 ARG HH11 1 1 
        6  5856 1 1 67 ARG HH12 H  69.292  11.021  15.908 1.00 . A A . 394 ARG HH12 1 1 
        6  5857 1 1 67 ARG HH21 H  66.062  12.165  14.955 1.00 . A A . 394 ARG HH21 1 1 
        6  5858 1 1 67 ARG HH22 H  67.212  12.180  16.210 1.00 . A A . 394 ARG HH22 1 1 
        6  5859 1 1 67 ARG N    N  66.103   7.449   9.258 1.00 . A A . 394 ARG N    1 1 
        6  5860 1 1 67 ARG NE   N  67.364  10.774  13.297 1.00 . A A . 394 ARG NE   1 1 
        6  5861 1 1 67 ARG NH1  N  68.964  10.760  14.997 1.00 . A A . 394 ARG NH1  1 1 
        6  5862 1 1 67 ARG NH2  N  66.964  11.878  15.285 1.00 . A A . 394 ARG NH2  1 1 
        6  5863 1 1 67 ARG O    O  67.864   5.367  11.721 1.00 . A A . 394 ARG O    1 1 
        6  5864 1 1 68 GLU C    C  65.296   3.334  11.591 1.00 . A A . 395 GLU C    1 1 
        6  5865 1 1 68 GLU CA   C  65.286   4.688  12.282 1.00 . A A . 395 GLU CA   1 1 
        6  5866 1 1 68 GLU CB   C  63.921   4.987  12.858 1.00 . A A . 395 GLU CB   1 1 
        6  5867 1 1 68 GLU CD   C  62.541   6.437  14.340 1.00 . A A . 395 GLU CD   1 1 
        6  5868 1 1 68 GLU CG   C  63.876   6.245  13.697 1.00 . A A . 395 GLU CG   1 1 
        6  5869 1 1 68 GLU H    H  65.007   6.220  10.908 1.00 . A A . 395 GLU H    1 1 
        6  5870 1 1 68 GLU HA   H  66.010   4.668  13.084 1.00 . A A . 395 GLU HA   1 1 
        6  5871 1 1 68 GLU HB2  H  63.221   5.098  12.044 1.00 . A A . 395 GLU HB2  1 1 
        6  5872 1 1 68 GLU HB3  H  63.615   4.156  13.472 1.00 . A A . 395 GLU HB3  1 1 
        6  5873 1 1 68 GLU HG2  H  64.626   6.176  14.471 1.00 . A A . 395 GLU HG2  1 1 
        6  5874 1 1 68 GLU HG3  H  64.087   7.095  13.064 1.00 . A A . 395 GLU HG3  1 1 
        6  5875 1 1 68 GLU N    N  65.694   5.703  11.368 1.00 . A A . 395 GLU N    1 1 
        6  5876 1 1 68 GLU O    O  64.470   3.041  10.726 1.00 . A A . 395 GLU O    1 1 
        6  5877 1 1 68 GLU OE1  O  62.267   5.765  15.352 1.00 . A A . 395 GLU OE1  1 1 
        6  5878 1 1 68 GLU OE2  O  61.746   7.264  13.850 1.00 . A A . 395 GLU OE2  1 1 
        6  5879 1 1 69 LYS C    C  66.079   0.242  12.499 1.00 . A A . 396 LYS C    1 1 
        6  5880 1 1 69 LYS CA   C  66.449   1.232  11.414 1.00 . A A . 396 LYS CA   1 1 
        6  5881 1 1 69 LYS CB   C  67.936   1.037  11.049 1.00 . A A . 396 LYS CB   1 1 
        6  5882 1 1 69 LYS CD   C  67.822  -0.637   9.153 1.00 . A A . 396 LYS CD   1 1 
        6  5883 1 1 69 LYS CE   C  68.164  -2.060   8.709 1.00 . A A . 396 LYS CE   1 1 
        6  5884 1 1 69 LYS CG   C  68.329  -0.358  10.551 1.00 . A A . 396 LYS CG   1 1 
        6  5885 1 1 69 LYS H    H  66.911   2.913  12.592 1.00 . A A . 396 LYS H    1 1 
        6  5886 1 1 69 LYS HA   H  65.845   1.090  10.531 1.00 . A A . 396 LYS HA   1 1 
        6  5887 1 1 69 LYS HB2  H  68.198   1.739  10.272 1.00 . A A . 396 LYS HB2  1 1 
        6  5888 1 1 69 LYS HB3  H  68.530   1.260  11.923 1.00 . A A . 396 LYS HB3  1 1 
        6  5889 1 1 69 LYS HD2  H  66.754  -0.487   9.126 1.00 . A A . 396 LYS HD2  1 1 
        6  5890 1 1 69 LYS HD3  H  68.289   0.060   8.472 1.00 . A A . 396 LYS HD3  1 1 
        6  5891 1 1 69 LYS HE2  H  67.931  -2.167   7.660 1.00 . A A . 396 LYS HE2  1 1 
        6  5892 1 1 69 LYS HE3  H  69.224  -2.207   8.853 1.00 . A A . 396 LYS HE3  1 1 
        6  5893 1 1 69 LYS HG2  H  69.406  -0.445  10.557 1.00 . A A . 396 LYS HG2  1 1 
        6  5894 1 1 69 LYS HG3  H  67.913  -1.091  11.227 1.00 . A A . 396 LYS HG3  1 1 
        6  5895 1 1 69 LYS HZ1  H  67.710  -4.046   9.160 1.00 . A A . 396 LYS HZ1  1 1 
        6  5896 1 1 69 LYS HZ2  H  66.406  -3.028   9.307 1.00 . A A . 396 LYS HZ2  1 1 
        6  5897 1 1 69 LYS HZ3  H  67.596  -3.050  10.506 1.00 . A A . 396 LYS HZ3  1 1 
        6  5898 1 1 69 LYS N    N  66.273   2.563  11.934 1.00 . A A . 396 LYS N    1 1 
        6  5899 1 1 69 LYS NZ   N  67.428  -3.098   9.479 1.00 . A A . 396 LYS NZ   1 1 
        6  5900 1 1 69 LYS O    O  66.246   0.541  13.695 1.00 . A A . 396 LYS O    1 1 
        6  5901 1 1 70 GLU C    C  66.745  -2.551  13.237 1.00 . A A . 397 GLU C    1 1 
        6  5902 1 1 70 GLU CA   C  65.351  -1.968  13.026 1.00 . A A . 397 GLU CA   1 1 
        6  5903 1 1 70 GLU CB   C  64.402  -3.011  12.431 1.00 . A A . 397 GLU CB   1 1 
        6  5904 1 1 70 GLU CD   C  62.226  -1.905  13.162 1.00 . A A . 397 GLU CD   1 1 
        6  5905 1 1 70 GLU CG   C  63.024  -2.471  12.018 1.00 . A A . 397 GLU CG   1 1 
        6  5906 1 1 70 GLU H    H  65.248  -1.018  11.188 1.00 . A A . 397 GLU H    1 1 
        6  5907 1 1 70 GLU HA   H  64.968  -1.577  13.957 1.00 . A A . 397 GLU HA   1 1 
        6  5908 1 1 70 GLU HB2  H  64.867  -3.451  11.561 1.00 . A A . 397 GLU HB2  1 1 
        6  5909 1 1 70 GLU HB3  H  64.251  -3.783  13.168 1.00 . A A . 397 GLU HB3  1 1 
        6  5910 1 1 70 GLU HG2  H  63.161  -1.679  11.298 1.00 . A A . 397 GLU HG2  1 1 
        6  5911 1 1 70 GLU HG3  H  62.459  -3.271  11.564 1.00 . A A . 397 GLU HG3  1 1 
        6  5912 1 1 70 GLU N    N  65.541  -0.887  12.114 1.00 . A A . 397 GLU N    1 1 
        6  5913 1 1 70 GLU O    O  67.316  -3.182  12.336 1.00 . A A . 397 GLU O    1 1 
        6  5914 1 1 70 GLU OE1  O  61.610  -2.683  13.911 1.00 . A A . 397 GLU OE1  1 1 
        6  5915 1 1 70 GLU OE2  O  62.191  -0.670  13.339 1.00 . A A . 397 GLU OE2  1 1 
        6  5916 2 2  1 ZN  ZN   ZN 60.634  -5.380   0.040 1.00 . B A . 500 ZN  ZN   1 1 
        7  5917 1 1 12 ARG C    C  51.178   2.030  -6.418 1.00 . A A . 339 ARG C    1 1 
        7  5918 1 1 12 ARG CA   C  50.458   2.063  -5.155 1.00 . A A . 339 ARG CA   1 1 
        7  5919 1 1 12 ARG CB   C  50.123   3.485  -4.750 1.00 . A A . 339 ARG CB   1 1 
        7  5920 1 1 12 ARG CD   C  49.186   4.947  -2.960 1.00 . A A . 339 ARG CD   1 1 
        7  5921 1 1 12 ARG CG   C  49.103   3.600  -3.650 1.00 . A A . 339 ARG CG   1 1 
        7  5922 1 1 12 ARG CZ   C  47.613   6.246  -1.514 1.00 . A A . 339 ARG CZ   1 1 
        7  5923 1 1 12 ARG H    H  50.812   0.530  -3.765 1.00 . A A . 339 ARG H    1 1 
        7  5924 1 1 12 ARG HA   H  49.566   1.586  -5.487 1.00 . A A . 339 ARG HA   1 1 
        7  5925 1 1 12 ARG HB2  H  51.046   3.930  -4.403 1.00 . A A . 339 ARG HB2  1 1 
        7  5926 1 1 12 ARG HB3  H  49.817   3.952  -5.670 1.00 . A A . 339 ARG HB3  1 1 
        7  5927 1 1 12 ARG HD2  H  50.141   4.982  -2.448 1.00 . A A . 339 ARG HD2  1 1 
        7  5928 1 1 12 ARG HD3  H  49.122   5.743  -3.685 1.00 . A A . 339 ARG HD3  1 1 
        7  5929 1 1 12 ARG HE   H  47.769   4.244  -1.612 1.00 . A A . 339 ARG HE   1 1 
        7  5930 1 1 12 ARG HG2  H  48.115   3.476  -4.070 1.00 . A A . 339 ARG HG2  1 1 
        7  5931 1 1 12 ARG HG3  H  49.286   2.821  -2.924 1.00 . A A . 339 ARG HG3  1 1 
        7  5932 1 1 12 ARG HH11 H  48.726   7.479  -2.715 1.00 . A A . 339 ARG HH11 1 1 
        7  5933 1 1 12 ARG HH12 H  47.637   8.283  -1.688 1.00 . A A . 339 ARG HH12 1 1 
        7  5934 1 1 12 ARG HH21 H  46.323   5.353  -0.218 1.00 . A A . 339 ARG HH21 1 1 
        7  5935 1 1 12 ARG HH22 H  46.235   7.048  -0.227 1.00 . A A . 339 ARG HH22 1 1 
        7  5936 1 1 12 ARG N    N  51.184   1.367  -4.110 1.00 . A A . 339 ARG N    1 1 
        7  5937 1 1 12 ARG NE   N  48.123   5.094  -1.961 1.00 . A A . 339 ARG NE   1 1 
        7  5938 1 1 12 ARG NH1  N  48.025   7.411  -2.000 1.00 . A A . 339 ARG NH1  1 1 
        7  5939 1 1 12 ARG NH2  N  46.666   6.219  -0.591 1.00 . A A . 339 ARG NH2  1 1 
        7  5940 1 1 12 ARG O    O  51.045   1.103  -7.219 1.00 . A A . 339 ARG O    1 1 
        7  5941 1 1 13 GLU C    C  54.112   2.806  -7.336 1.00 . A A . 340 GLU C    1 1 
        7  5942 1 1 13 GLU CA   C  52.681   3.071  -7.703 1.00 . A A . 340 GLU CA   1 1 
        7  5943 1 1 13 GLU CB   C  52.401   4.414  -8.368 1.00 . A A . 340 GLU CB   1 1 
        7  5944 1 1 13 GLU CD   C  52.449   6.887  -7.927 1.00 . A A . 340 GLU CD   1 1 
        7  5945 1 1 13 GLU CG   C  53.190   5.580  -7.853 1.00 . A A . 340 GLU CG   1 1 
        7  5946 1 1 13 GLU H    H  52.090   3.553  -5.809 1.00 . A A . 340 GLU H    1 1 
        7  5947 1 1 13 GLU HA   H  52.356   2.277  -8.360 1.00 . A A . 340 GLU HA   1 1 
        7  5948 1 1 13 GLU HB2  H  52.548   4.275  -9.422 1.00 . A A . 340 GLU HB2  1 1 
        7  5949 1 1 13 GLU HB3  H  51.351   4.622  -8.219 1.00 . A A . 340 GLU HB3  1 1 
        7  5950 1 1 13 GLU HG2  H  53.501   5.300  -6.858 1.00 . A A . 340 GLU HG2  1 1 
        7  5951 1 1 13 GLU HG3  H  54.084   5.641  -8.458 1.00 . A A . 340 GLU HG3  1 1 
        7  5952 1 1 13 GLU N    N  51.968   2.952  -6.571 1.00 . A A . 340 GLU N    1 1 
        7  5953 1 1 13 GLU O    O  54.789   3.601  -6.707 1.00 . A A . 340 GLU O    1 1 
        7  5954 1 1 13 GLU OE1  O  52.086   7.317  -9.036 1.00 . A A . 340 GLU OE1  1 1 
        7  5955 1 1 13 GLU OE2  O  52.251   7.531  -6.868 1.00 . A A . 340 GLU OE2  1 1 
        7  5956 1 1 14 PHE C    C  56.754   2.105  -7.990 1.00 . A A . 341 PHE C    1 1 
        7  5957 1 1 14 PHE CA   C  55.809   1.097  -7.385 1.00 . A A . 341 PHE CA   1 1 
        7  5958 1 1 14 PHE CB   C  56.036  -0.261  -8.078 1.00 . A A . 341 PHE CB   1 1 
        7  5959 1 1 14 PHE CD1  C  58.233  -0.706  -6.995 1.00 . A A . 341 PHE CD1  1 1 
        7  5960 1 1 14 PHE CD2  C  58.110  -0.841  -9.360 1.00 . A A . 341 PHE CD2  1 1 
        7  5961 1 1 14 PHE CE1  C  59.545  -1.022  -7.030 1.00 . A A . 341 PHE CE1  1 1 
        7  5962 1 1 14 PHE CE2  C  59.442  -1.166  -9.407 1.00 . A A . 341 PHE CE2  1 1 
        7  5963 1 1 14 PHE CG   C  57.490  -0.611  -8.150 1.00 . A A . 341 PHE CG   1 1 
        7  5964 1 1 14 PHE CZ   C  60.161  -1.260  -8.238 1.00 . A A . 341 PHE CZ   1 1 
        7  5965 1 1 14 PHE H    H  53.593   1.030  -7.434 1.00 . A A . 341 PHE H    1 1 
        7  5966 1 1 14 PHE HA   H  56.124   1.002  -6.351 1.00 . A A . 341 PHE HA   1 1 
        7  5967 1 1 14 PHE HB2  H  55.594  -1.081  -7.528 1.00 . A A . 341 PHE HB2  1 1 
        7  5968 1 1 14 PHE HB3  H  55.662  -0.233  -9.089 1.00 . A A . 341 PHE HB3  1 1 
        7  5969 1 1 14 PHE HD1  H  57.760  -0.528  -6.045 1.00 . A A . 341 PHE HD1  1 1 
        7  5970 1 1 14 PHE HD2  H  57.542  -0.752 -10.272 1.00 . A A . 341 PHE HD2  1 1 
        7  5971 1 1 14 PHE HE1  H  60.086  -1.070  -6.098 1.00 . A A . 341 PHE HE1  1 1 
        7  5972 1 1 14 PHE HE2  H  59.933  -1.348 -10.351 1.00 . A A . 341 PHE HE2  1 1 
        7  5973 1 1 14 PHE HZ   H  61.212  -1.510  -8.273 1.00 . A A . 341 PHE HZ   1 1 
        7  5974 1 1 14 PHE N    N  54.417   1.564  -7.454 1.00 . A A . 341 PHE N    1 1 
        7  5975 1 1 14 PHE O    O  56.685   2.451  -9.188 1.00 . A A . 341 PHE O    1 1 
        7  5976 1 1 15 ASP C    C  59.933   2.859  -7.390 1.00 . A A . 342 ASP C    1 1 
        7  5977 1 1 15 ASP CA   C  58.596   3.490  -7.566 1.00 . A A . 342 ASP CA   1 1 
        7  5978 1 1 15 ASP CB   C  58.564   4.819  -6.777 1.00 . A A . 342 ASP CB   1 1 
        7  5979 1 1 15 ASP CG   C  57.374   5.707  -7.041 1.00 . A A . 342 ASP CG   1 1 
        7  5980 1 1 15 ASP H    H  57.591   2.173  -6.269 1.00 . A A . 342 ASP H    1 1 
        7  5981 1 1 15 ASP HA   H  58.343   3.667  -8.598 1.00 . A A . 342 ASP HA   1 1 
        7  5982 1 1 15 ASP HB2  H  58.678   4.677  -5.711 1.00 . A A . 342 ASP HB2  1 1 
        7  5983 1 1 15 ASP HB3  H  59.444   5.362  -7.064 1.00 . A A . 342 ASP HB3  1 1 
        7  5984 1 1 15 ASP N    N  57.613   2.548  -7.173 1.00 . A A . 342 ASP N    1 1 
        7  5985 1 1 15 ASP O    O  60.442   2.825  -6.290 1.00 . A A . 342 ASP O    1 1 
        7  5986 1 1 15 ASP OD1  O  57.283   6.306  -8.140 1.00 . A A . 342 ASP OD1  1 1 
        7  5987 1 1 15 ASP OD2  O  56.556   5.897  -6.137 1.00 . A A . 342 ASP OD2  1 1 
        7  5988 1 1 16 PRO C    C  62.898   2.559  -7.866 1.00 . A A . 343 PRO C    1 1 
        7  5989 1 1 16 PRO CA   C  61.813   1.625  -8.310 1.00 . A A . 343 PRO CA   1 1 
        7  5990 1 1 16 PRO CB   C  62.091   1.090  -9.708 1.00 . A A . 343 PRO CB   1 1 
        7  5991 1 1 16 PRO CD   C  60.014   2.236  -9.820 1.00 . A A . 343 PRO CD   1 1 
        7  5992 1 1 16 PRO CG   C  61.238   1.900 -10.612 1.00 . A A . 343 PRO CG   1 1 
        7  5993 1 1 16 PRO HA   H  61.779   0.820  -7.600 1.00 . A A . 343 PRO HA   1 1 
        7  5994 1 1 16 PRO HB2  H  63.137   1.247  -9.905 1.00 . A A . 343 PRO HB2  1 1 
        7  5995 1 1 16 PRO HB3  H  61.844   0.039  -9.755 1.00 . A A . 343 PRO HB3  1 1 
        7  5996 1 1 16 PRO HD2  H  59.603   3.180 -10.137 1.00 . A A . 343 PRO HD2  1 1 
        7  5997 1 1 16 PRO HD3  H  59.276   1.453  -9.918 1.00 . A A . 343 PRO HD3  1 1 
        7  5998 1 1 16 PRO HG2  H  61.765   2.798 -10.897 1.00 . A A . 343 PRO HG2  1 1 
        7  5999 1 1 16 PRO HG3  H  60.981   1.317 -11.482 1.00 . A A . 343 PRO HG3  1 1 
        7  6000 1 1 16 PRO N    N  60.527   2.295  -8.437 1.00 . A A . 343 PRO N    1 1 
        7  6001 1 1 16 PRO O    O  63.728   2.215  -7.045 1.00 . A A . 343 PRO O    1 1 
        7  6002 1 1 17 ASP C    C  63.852   5.197  -6.651 1.00 . A A . 344 ASP C    1 1 
        7  6003 1 1 17 ASP CA   C  63.796   4.790  -8.107 1.00 . A A . 344 ASP CA   1 1 
        7  6004 1 1 17 ASP CB   C  63.468   6.029  -8.931 1.00 . A A . 344 ASP CB   1 1 
        7  6005 1 1 17 ASP CG   C  63.587   5.839 -10.420 1.00 . A A . 344 ASP CG   1 1 
        7  6006 1 1 17 ASP H    H  62.047   3.963  -8.926 1.00 . A A . 344 ASP H    1 1 
        7  6007 1 1 17 ASP HA   H  64.752   4.416  -8.435 1.00 . A A . 344 ASP HA   1 1 
        7  6008 1 1 17 ASP HB2  H  62.453   6.324  -8.715 1.00 . A A . 344 ASP HB2  1 1 
        7  6009 1 1 17 ASP HB3  H  64.130   6.827  -8.626 1.00 . A A . 344 ASP HB3  1 1 
        7  6010 1 1 17 ASP N    N  62.819   3.759  -8.351 1.00 . A A . 344 ASP N    1 1 
        7  6011 1 1 17 ASP O    O  64.828   5.828  -6.214 1.00 . A A . 344 ASP O    1 1 
        7  6012 1 1 17 ASP OD1  O  62.849   5.006 -10.982 1.00 . A A . 344 ASP OD1  1 1 
        7  6013 1 1 17 ASP OD2  O  64.383   6.555 -11.056 1.00 . A A . 344 ASP OD2  1 1 
        7  6014 1 1 18 ILE C    C  62.492   4.159  -3.553 1.00 . A A . 345 ILE C    1 1 
        7  6015 1 1 18 ILE CA   C  62.719   5.323  -4.528 1.00 . A A . 345 ILE CA   1 1 
        7  6016 1 1 18 ILE CB   C  61.564   6.400  -4.372 1.00 . A A . 345 ILE CB   1 1 
        7  6017 1 1 18 ILE CD1  C  59.110   6.785  -3.722 1.00 . A A . 345 ILE CD1  1 1 
        7  6018 1 1 18 ILE CG1  C  60.267   5.801  -3.815 1.00 . A A . 345 ILE CG1  1 1 
        7  6019 1 1 18 ILE CG2  C  61.295   7.107  -5.700 1.00 . A A . 345 ILE CG2  1 1 
        7  6020 1 1 18 ILE H    H  62.138   4.271  -6.295 1.00 . A A . 345 ILE H    1 1 
        7  6021 1 1 18 ILE HA   H  63.654   5.798  -4.272 1.00 . A A . 345 ILE HA   1 1 
        7  6022 1 1 18 ILE HB   H  61.912   7.159  -3.697 1.00 . A A . 345 ILE HB   1 1 
        7  6023 1 1 18 ILE HD11 H  59.377   7.595  -3.060 1.00 . A A . 345 ILE HD11 1 1 
        7  6024 1 1 18 ILE HD12 H  58.240   6.272  -3.340 1.00 . A A . 345 ILE HD12 1 1 
        7  6025 1 1 18 ILE HD13 H  58.894   7.176  -4.706 1.00 . A A . 345 ILE HD13 1 1 
        7  6026 1 1 18 ILE HG12 H  59.986   4.916  -4.361 1.00 . A A . 345 ILE HG12 1 1 
        7  6027 1 1 18 ILE HG13 H  60.487   5.478  -2.806 1.00 . A A . 345 ILE HG13 1 1 
        7  6028 1 1 18 ILE HG21 H  61.080   6.345  -6.438 1.00 . A A . 345 ILE HG21 1 1 
        7  6029 1 1 18 ILE HG22 H  62.170   7.662  -6.002 1.00 . A A . 345 ILE HG22 1 1 
        7  6030 1 1 18 ILE HG23 H  60.445   7.767  -5.603 1.00 . A A . 345 ILE HG23 1 1 
        7  6031 1 1 18 ILE N    N  62.821   4.857  -5.904 1.00 . A A . 345 ILE N    1 1 
        7  6032 1 1 18 ILE O    O  62.809   4.258  -2.380 1.00 . A A . 345 ILE O    1 1 
        7  6033 1 1 19 HIS C    C  62.420   0.735  -3.360 1.00 . A A . 346 HIS C    1 1 
        7  6034 1 1 19 HIS CA   C  61.571   1.977  -3.215 1.00 . A A . 346 HIS CA   1 1 
        7  6035 1 1 19 HIS CB   C  60.087   1.655  -3.407 1.00 . A A . 346 HIS CB   1 1 
        7  6036 1 1 19 HIS CD2  C  59.216   2.871  -1.343 1.00 . A A . 346 HIS CD2  1 1 
        7  6037 1 1 19 HIS CE1  C  57.586   3.934  -2.282 1.00 . A A . 346 HIS CE1  1 1 
        7  6038 1 1 19 HIS CG   C  59.201   2.581  -2.655 1.00 . A A . 346 HIS CG   1 1 
        7  6039 1 1 19 HIS H    H  61.793   3.000  -5.012 1.00 . A A . 346 HIS H    1 1 
        7  6040 1 1 19 HIS HA   H  61.674   2.307  -2.189 1.00 . A A . 346 HIS HA   1 1 
        7  6041 1 1 19 HIS HB2  H  59.841   1.742  -4.455 1.00 . A A . 346 HIS HB2  1 1 
        7  6042 1 1 19 HIS HB3  H  59.866   0.644  -3.115 1.00 . A A . 346 HIS HB3  1 1 
        7  6043 1 1 19 HIS HD2  H  59.929   2.494  -0.629 1.00 . A A . 346 HIS HD2  1 1 
        7  6044 1 1 19 HIS HE1  H  56.721   4.564  -2.423 1.00 . A A . 346 HIS HE1  1 1 
        7  6045 1 1 19 HIS HE2  H  58.068   4.274  -0.302 1.00 . A A . 346 HIS HE2  1 1 
        7  6046 1 1 19 HIS N    N  61.959   3.075  -4.049 1.00 . A A . 346 HIS N    1 1 
        7  6047 1 1 19 HIS ND1  N  58.178   3.250  -3.255 1.00 . A A . 346 HIS ND1  1 1 
        7  6048 1 1 19 HIS NE2  N  58.188   3.728  -1.110 1.00 . A A . 346 HIS NE2  1 1 
        7  6049 1 1 19 HIS O    O  63.399   0.692  -4.083 1.00 . A A . 346 HIS O    1 1 
        7  6050 1 1 20 CYS C    C  62.868  -2.267  -3.854 1.00 . A A . 347 CYS C    1 1 
        7  6051 1 1 20 CYS CA   C  62.659  -1.562  -2.504 1.00 . A A . 347 CYS CA   1 1 
        7  6052 1 1 20 CYS CB   C  61.848  -2.431  -1.520 1.00 . A A . 347 CYS CB   1 1 
        7  6053 1 1 20 CYS H    H  61.185  -0.076  -2.112 1.00 . A A . 347 CYS H    1 1 
        7  6054 1 1 20 CYS HA   H  63.641  -1.380  -2.101 1.00 . A A . 347 CYS HA   1 1 
        7  6055 1 1 20 CYS HB2  H  61.621  -1.865  -0.631 1.00 . A A . 347 CYS HB2  1 1 
        7  6056 1 1 20 CYS HB3  H  60.888  -2.573  -1.997 1.00 . A A . 347 CYS HB3  1 1 
        7  6057 1 1 20 CYS N    N  61.997  -0.268  -2.625 1.00 . A A . 347 CYS N    1 1 
        7  6058 1 1 20 CYS O    O  63.928  -2.804  -4.087 1.00 . A A . 347 CYS O    1 1 
        7  6059 1 1 20 CYS SG   S  62.498  -4.110  -1.101 1.00 . A A . 347 CYS SG   1 1 
        7  6060 1 1 21 GLY C    C  62.176  -4.450  -6.024 1.00 . A A . 348 GLY C    1 1 
        7  6061 1 1 21 GLY CA   C  61.999  -2.948  -6.003 1.00 . A A . 348 GLY CA   1 1 
        7  6062 1 1 21 GLY H    H  60.952  -2.014  -4.412 1.00 . A A . 348 GLY H    1 1 
        7  6063 1 1 21 GLY HA2  H  61.115  -2.730  -6.584 1.00 . A A . 348 GLY HA2  1 1 
        7  6064 1 1 21 GLY HA3  H  62.850  -2.488  -6.483 1.00 . A A . 348 GLY HA3  1 1 
        7  6065 1 1 21 GLY N    N  61.833  -2.361  -4.673 1.00 . A A . 348 GLY N    1 1 
        7  6066 1 1 21 GLY O    O  62.252  -5.037  -7.076 1.00 . A A . 348 GLY O    1 1 
        7  6067 1 1 22 VAL C    C  61.078  -7.103  -4.938 1.00 . A A . 349 VAL C    1 1 
        7  6068 1 1 22 VAL CA   C  62.386  -6.511  -4.821 1.00 . A A . 349 VAL CA   1 1 
        7  6069 1 1 22 VAL CB   C  63.048  -7.015  -3.501 1.00 . A A . 349 VAL CB   1 1 
        7  6070 1 1 22 VAL CG1  C  63.377  -8.499  -3.580 1.00 . A A . 349 VAL CG1  1 1 
        7  6071 1 1 22 VAL CG2  C  64.280  -6.227  -3.136 1.00 . A A . 349 VAL CG2  1 1 
        7  6072 1 1 22 VAL H    H  61.930  -4.560  -4.082 1.00 . A A . 349 VAL H    1 1 
        7  6073 1 1 22 VAL HA   H  62.908  -6.894  -5.684 1.00 . A A . 349 VAL HA   1 1 
        7  6074 1 1 22 VAL HB   H  62.315  -6.894  -2.715 1.00 . A A . 349 VAL HB   1 1 
        7  6075 1 1 22 VAL HG11 H  64.064  -8.674  -4.395 1.00 . A A . 349 VAL HG11 1 1 
        7  6076 1 1 22 VAL HG12 H  62.467  -9.057  -3.750 1.00 . A A . 349 VAL HG12 1 1 
        7  6077 1 1 22 VAL HG13 H  63.828  -8.819  -2.652 1.00 . A A . 349 VAL HG13 1 1 
        7  6078 1 1 22 VAL HG21 H  65.022  -6.344  -3.910 1.00 . A A . 349 VAL HG21 1 1 
        7  6079 1 1 22 VAL HG22 H  64.677  -6.592  -2.200 1.00 . A A . 349 VAL HG22 1 1 
        7  6080 1 1 22 VAL HG23 H  64.025  -5.182  -3.036 1.00 . A A . 349 VAL HG23 1 1 
        7  6081 1 1 22 VAL N    N  62.168  -5.072  -4.875 1.00 . A A . 349 VAL N    1 1 
        7  6082 1 1 22 VAL O    O  60.214  -6.825  -4.116 1.00 . A A . 349 VAL O    1 1 
        7  6083 1 1 23 ILE C    C  59.361  -9.433  -5.100 1.00 . A A . 350 ILE C    1 1 
        7  6084 1 1 23 ILE CA   C  59.676  -8.455  -6.183 1.00 . A A . 350 ILE CA   1 1 
        7  6085 1 1 23 ILE CB   C  59.567  -8.990  -7.605 1.00 . A A . 350 ILE CB   1 1 
        7  6086 1 1 23 ILE CD1  C  59.081  -7.947  -9.930 1.00 . A A . 350 ILE CD1  1 1 
        7  6087 1 1 23 ILE CG1  C  59.535  -7.747  -8.519 1.00 . A A . 350 ILE CG1  1 1 
        7  6088 1 1 23 ILE CG2  C  58.361  -9.889  -7.756 1.00 . A A . 350 ILE CG2  1 1 
        7  6089 1 1 23 ILE H    H  61.659  -8.000  -6.557 1.00 . A A . 350 ILE H    1 1 
        7  6090 1 1 23 ILE HA   H  58.928  -7.679  -6.053 1.00 . A A . 350 ILE HA   1 1 
        7  6091 1 1 23 ILE HB   H  60.456  -9.554  -7.842 1.00 . A A . 350 ILE HB   1 1 
        7  6092 1 1 23 ILE HD11 H  58.098  -8.394  -9.923 1.00 . A A . 350 ILE HD11 1 1 
        7  6093 1 1 23 ILE HD12 H  59.784  -8.551 -10.483 1.00 . A A . 350 ILE HD12 1 1 
        7  6094 1 1 23 ILE HD13 H  59.004  -6.955 -10.354 1.00 . A A . 350 ILE HD13 1 1 
        7  6095 1 1 23 ILE HG12 H  58.919  -6.987  -8.070 1.00 . A A . 350 ILE HG12 1 1 
        7  6096 1 1 23 ILE HG13 H  60.541  -7.355  -8.552 1.00 . A A . 350 ILE HG13 1 1 
        7  6097 1 1 23 ILE HG21 H  57.474  -9.310  -7.549 1.00 . A A . 350 ILE HG21 1 1 
        7  6098 1 1 23 ILE HG22 H  58.468 -10.664  -7.008 1.00 . A A . 350 ILE HG22 1 1 
        7  6099 1 1 23 ILE HG23 H  58.336 -10.310  -8.749 1.00 . A A . 350 ILE HG23 1 1 
        7  6100 1 1 23 ILE N    N  60.906  -7.838  -5.946 1.00 . A A . 350 ILE N    1 1 
        7  6101 1 1 23 ILE O    O  60.159 -10.308  -4.742 1.00 . A A . 350 ILE O    1 1 
        7  6102 1 1 24 ASP C    C  57.273 -11.176  -3.698 1.00 . A A . 351 ASP C    1 1 
        7  6103 1 1 24 ASP CA   C  57.809  -9.830  -3.363 1.00 . A A . 351 ASP CA   1 1 
        7  6104 1 1 24 ASP CB   C  56.724  -8.959  -2.782 1.00 . A A . 351 ASP CB   1 1 
        7  6105 1 1 24 ASP CG   C  56.614  -9.031  -1.295 1.00 . A A . 351 ASP CG   1 1 
        7  6106 1 1 24 ASP H    H  57.582  -8.620  -5.017 1.00 . A A . 351 ASP H    1 1 
        7  6107 1 1 24 ASP HA   H  58.616  -9.915  -2.652 1.00 . A A . 351 ASP HA   1 1 
        7  6108 1 1 24 ASP HB2  H  56.848  -7.939  -3.103 1.00 . A A . 351 ASP HB2  1 1 
        7  6109 1 1 24 ASP HB3  H  55.802  -9.298  -3.224 1.00 . A A . 351 ASP HB3  1 1 
        7  6110 1 1 24 ASP N    N  58.224  -9.214  -4.552 1.00 . A A . 351 ASP N    1 1 
        7  6111 1 1 24 ASP O    O  56.538 -11.311  -4.627 1.00 . A A . 351 ASP O    1 1 
        7  6112 1 1 24 ASP OD1  O  56.031  -9.993  -0.780 1.00 . A A . 351 ASP OD1  1 1 
        7  6113 1 1 24 ASP OD2  O  57.126  -8.097  -0.603 1.00 . A A . 351 ASP OD2  1 1 
        7  6114 1 1 25 LEU C    C  55.837 -13.764  -2.668 1.00 . A A . 352 LEU C    1 1 
        7  6115 1 1 25 LEU CA   C  57.215 -13.507  -3.241 1.00 . A A . 352 LEU CA   1 1 
        7  6116 1 1 25 LEU CB   C  58.255 -14.474  -2.738 1.00 . A A . 352 LEU CB   1 1 
        7  6117 1 1 25 LEU CD1  C  58.778 -16.110  -4.558 1.00 . A A . 352 LEU CD1  1 1 
        7  6118 1 1 25 LEU CD2  C  59.712 -13.827  -4.711 1.00 . A A . 352 LEU CD2  1 1 
        7  6119 1 1 25 LEU CG   C  59.311 -14.944  -3.750 1.00 . A A . 352 LEU CG   1 1 
        7  6120 1 1 25 LEU H    H  58.321 -12.024  -2.270 1.00 . A A . 352 LEU H    1 1 
        7  6121 1 1 25 LEU HA   H  57.135 -13.626  -4.311 1.00 . A A . 352 LEU HA   1 1 
        7  6122 1 1 25 LEU HB2  H  58.791 -13.918  -1.983 1.00 . A A . 352 LEU HB2  1 1 
        7  6123 1 1 25 LEU HB3  H  57.772 -15.332  -2.296 1.00 . A A . 352 LEU HB3  1 1 
        7  6124 1 1 25 LEU HD11 H  57.881 -15.808  -5.077 1.00 . A A . 352 LEU HD11 1 1 
        7  6125 1 1 25 LEU HD12 H  58.555 -16.937  -3.900 1.00 . A A . 352 LEU HD12 1 1 
        7  6126 1 1 25 LEU HD13 H  59.522 -16.413  -5.278 1.00 . A A . 352 LEU HD13 1 1 
        7  6127 1 1 25 LEU HD21 H  60.070 -12.979  -4.147 1.00 . A A . 352 LEU HD21 1 1 
        7  6128 1 1 25 LEU HD22 H  58.853 -13.537  -5.301 1.00 . A A . 352 LEU HD22 1 1 
        7  6129 1 1 25 LEU HD23 H  60.492 -14.177  -5.370 1.00 . A A . 352 LEU HD23 1 1 
        7  6130 1 1 25 LEU HG   H  60.178 -15.218  -3.172 1.00 . A A . 352 LEU HG   1 1 
        7  6131 1 1 25 LEU N    N  57.672 -12.163  -2.993 1.00 . A A . 352 LEU N    1 1 
        7  6132 1 1 25 LEU O    O  55.124 -14.685  -3.106 1.00 . A A . 352 LEU O    1 1 
        7  6133 1 1 26 ASP C    C  53.087 -12.482  -2.043 1.00 . A A . 353 ASP C    1 1 
        7  6134 1 1 26 ASP CA   C  54.144 -13.043  -1.120 1.00 . A A . 353 ASP CA   1 1 
        7  6135 1 1 26 ASP CB   C  54.106 -12.283   0.203 1.00 . A A . 353 ASP CB   1 1 
        7  6136 1 1 26 ASP CG   C  54.924 -12.901   1.313 1.00 . A A . 353 ASP CG   1 1 
        7  6137 1 1 26 ASP H    H  56.016 -12.207  -1.408 1.00 . A A . 353 ASP H    1 1 
        7  6138 1 1 26 ASP HA   H  53.943 -14.086  -0.927 1.00 . A A . 353 ASP HA   1 1 
        7  6139 1 1 26 ASP HB2  H  54.488 -11.289   0.032 1.00 . A A . 353 ASP HB2  1 1 
        7  6140 1 1 26 ASP HB3  H  53.079 -12.209   0.521 1.00 . A A . 353 ASP HB3  1 1 
        7  6141 1 1 26 ASP N    N  55.438 -12.932  -1.731 1.00 . A A . 353 ASP N    1 1 
        7  6142 1 1 26 ASP O    O  51.995 -13.036  -2.167 1.00 . A A . 353 ASP O    1 1 
        7  6143 1 1 26 ASP OD1  O  56.158 -12.681   1.379 1.00 . A A . 353 ASP OD1  1 1 
        7  6144 1 1 26 ASP OD2  O  54.338 -13.552   2.196 1.00 . A A . 353 ASP OD2  1 1 
        7  6145 1 1 27 THR C    C  52.785 -10.880  -5.055 1.00 . A A . 354 THR C    1 1 
        7  6146 1 1 27 THR CA   C  52.458 -10.727  -3.562 1.00 . A A . 354 THR CA   1 1 
        7  6147 1 1 27 THR CB   C  52.325  -9.256  -3.163 1.00 . A A . 354 THR CB   1 1 
        7  6148 1 1 27 THR CG2  C  51.560  -9.119  -1.865 1.00 . A A . 354 THR CG2  1 1 
        7  6149 1 1 27 THR H    H  54.299 -11.000  -2.561 1.00 . A A . 354 THR H    1 1 
        7  6150 1 1 27 THR HA   H  51.502 -11.198  -3.400 1.00 . A A . 354 THR HA   1 1 
        7  6151 1 1 27 THR HB   H  51.809  -8.714  -3.941 1.00 . A A . 354 THR HB   1 1 
        7  6152 1 1 27 THR HG1  H  53.856  -8.719  -2.059 1.00 . A A . 354 THR HG1  1 1 
        7  6153 1 1 27 THR HG21 H  51.481  -8.074  -1.607 1.00 . A A . 354 THR HG21 1 1 
        7  6154 1 1 27 THR HG22 H  52.112  -9.638  -1.095 1.00 . A A . 354 THR HG22 1 1 
        7  6155 1 1 27 THR HG23 H  50.578  -9.553  -1.968 1.00 . A A . 354 THR HG23 1 1 
        7  6156 1 1 27 THR N    N  53.409 -11.388  -2.694 1.00 . A A . 354 THR N    1 1 
        7  6157 1 1 27 THR O    O  51.897 -10.823  -5.900 1.00 . A A . 354 THR O    1 1 
        7  6158 1 1 27 THR OG1  O  53.631  -8.696  -2.996 1.00 . A A . 354 THR OG1  1 1 
        7  6159 1 1 28 LYS C    C  54.396 -10.061  -7.578 1.00 . A A . 355 LYS C    1 1 
        7  6160 1 1 28 LYS CA   C  54.571 -11.264  -6.731 1.00 . A A . 355 LYS CA   1 1 
        7  6161 1 1 28 LYS CB   C  54.118 -12.560  -7.365 1.00 . A A . 355 LYS CB   1 1 
        7  6162 1 1 28 LYS CD   C  56.298 -13.838  -7.049 1.00 . A A . 355 LYS CD   1 1 
        7  6163 1 1 28 LYS CE   C  56.586 -14.130  -8.520 1.00 . A A . 355 LYS CE   1 1 
        7  6164 1 1 28 LYS CG   C  54.795 -13.769  -6.738 1.00 . A A . 355 LYS CG   1 1 
        7  6165 1 1 28 LYS H    H  54.737 -11.045  -4.644 1.00 . A A . 355 LYS H    1 1 
        7  6166 1 1 28 LYS HA   H  55.640 -11.310  -6.583 1.00 . A A . 355 LYS HA   1 1 
        7  6167 1 1 28 LYS HB2  H  53.050 -12.651  -7.223 1.00 . A A . 355 LYS HB2  1 1 
        7  6168 1 1 28 LYS HB3  H  54.340 -12.543  -8.421 1.00 . A A . 355 LYS HB3  1 1 
        7  6169 1 1 28 LYS HD2  H  56.770 -12.904  -6.786 1.00 . A A . 355 LYS HD2  1 1 
        7  6170 1 1 28 LYS HD3  H  56.731 -14.626  -6.452 1.00 . A A . 355 LYS HD3  1 1 
        7  6171 1 1 28 LYS HE2  H  56.053 -13.424  -9.138 1.00 . A A . 355 LYS HE2  1 1 
        7  6172 1 1 28 LYS HE3  H  57.647 -14.015  -8.688 1.00 . A A . 355 LYS HE3  1 1 
        7  6173 1 1 28 LYS HG2  H  54.700 -13.713  -5.663 1.00 . A A . 355 LYS HG2  1 1 
        7  6174 1 1 28 LYS HG3  H  54.304 -14.642  -7.123 1.00 . A A . 355 LYS HG3  1 1 
        7  6175 1 1 28 LYS HZ1  H  55.175 -15.686  -8.789 1.00 . A A . 355 LYS HZ1  1 1 
        7  6176 1 1 28 LYS HZ2  H  56.713 -16.206  -8.356 1.00 . A A . 355 LYS HZ2  1 1 
        7  6177 1 1 28 LYS HZ3  H  56.425 -15.663  -9.918 1.00 . A A . 355 LYS HZ3  1 1 
        7  6178 1 1 28 LYS N    N  54.061 -11.067  -5.359 1.00 . A A . 355 LYS N    1 1 
        7  6179 1 1 28 LYS NZ   N  56.190 -15.502  -8.916 1.00 . A A . 355 LYS NZ   1 1 
        7  6180 1 1 28 LYS O    O  53.934 -10.091  -8.720 1.00 . A A . 355 LYS O    1 1 
        7  6181 1 1 29 LYS C    C  55.987  -7.034  -6.901 1.00 . A A . 356 LYS C    1 1 
        7  6182 1 1 29 LYS CA   C  54.786  -7.703  -7.502 1.00 . A A . 356 LYS CA   1 1 
        7  6183 1 1 29 LYS CB   C  53.508  -7.042  -7.037 1.00 . A A . 356 LYS CB   1 1 
        7  6184 1 1 29 LYS CD   C  52.195  -6.031  -5.206 1.00 . A A . 356 LYS CD   1 1 
        7  6185 1 1 29 LYS CE   C  52.198  -5.609  -3.752 1.00 . A A . 356 LYS CE   1 1 
        7  6186 1 1 29 LYS CG   C  53.456  -6.752  -5.559 1.00 . A A . 356 LYS CG   1 1 
        7  6187 1 1 29 LYS H    H  55.148  -9.152  -6.079 1.00 . A A . 356 LYS H    1 1 
        7  6188 1 1 29 LYS HA   H  54.878  -7.639  -8.574 1.00 . A A . 356 LYS HA   1 1 
        7  6189 1 1 29 LYS HB2  H  53.297  -6.149  -7.601 1.00 . A A . 356 LYS HB2  1 1 
        7  6190 1 1 29 LYS HB3  H  52.764  -7.796  -7.231 1.00 . A A . 356 LYS HB3  1 1 
        7  6191 1 1 29 LYS HD2  H  52.134  -5.171  -5.855 1.00 . A A . 356 LYS HD2  1 1 
        7  6192 1 1 29 LYS HD3  H  51.355  -6.682  -5.395 1.00 . A A . 356 LYS HD3  1 1 
        7  6193 1 1 29 LYS HE2  H  51.298  -5.048  -3.551 1.00 . A A . 356 LYS HE2  1 1 
        7  6194 1 1 29 LYS HE3  H  52.218  -6.493  -3.132 1.00 . A A . 356 LYS HE3  1 1 
        7  6195 1 1 29 LYS HG2  H  53.502  -7.681  -5.010 1.00 . A A . 356 LYS HG2  1 1 
        7  6196 1 1 29 LYS HG3  H  54.302  -6.134  -5.297 1.00 . A A . 356 LYS HG3  1 1 
        7  6197 1 1 29 LYS HZ1  H  53.253  -4.384  -2.458 1.00 . A A . 356 LYS HZ1  1 1 
        7  6198 1 1 29 LYS HZ2  H  53.443  -3.963  -4.083 1.00 . A A . 356 LYS HZ2  1 1 
        7  6199 1 1 29 LYS HZ3  H  54.256  -5.300  -3.466 1.00 . A A . 356 LYS HZ3  1 1 
        7  6200 1 1 29 LYS N    N  54.798  -9.018  -6.984 1.00 . A A . 356 LYS N    1 1 
        7  6201 1 1 29 LYS NZ   N  53.366  -4.763  -3.426 1.00 . A A . 356 LYS NZ   1 1 
        7  6202 1 1 29 LYS O    O  56.599  -7.620  -6.003 1.00 . A A . 356 LYS O    1 1 
        7  6203 1 1 30 PRO C    C  57.238  -4.706  -5.385 1.00 . A A . 357 PRO C    1 1 
        7  6204 1 1 30 PRO CA   C  57.499  -5.195  -6.762 1.00 . A A . 357 PRO CA   1 1 
        7  6205 1 1 30 PRO CB   C  57.817  -4.063  -7.647 1.00 . A A . 357 PRO CB   1 1 
        7  6206 1 1 30 PRO CD   C  55.762  -5.061  -8.410 1.00 . A A . 357 PRO CD   1 1 
        7  6207 1 1 30 PRO CG   C  56.710  -3.903  -8.614 1.00 . A A . 357 PRO CG   1 1 
        7  6208 1 1 30 PRO HA   H  58.377  -5.798  -6.612 1.00 . A A . 357 PRO HA   1 1 
        7  6209 1 1 30 PRO HB2  H  57.806  -3.274  -6.927 1.00 . A A . 357 PRO HB2  1 1 
        7  6210 1 1 30 PRO HB3  H  58.812  -4.104  -8.047 1.00 . A A . 357 PRO HB3  1 1 
        7  6211 1 1 30 PRO HD2  H  54.787  -4.733  -8.081 1.00 . A A . 357 PRO HD2  1 1 
        7  6212 1 1 30 PRO HD3  H  55.678  -5.653  -9.310 1.00 . A A . 357 PRO HD3  1 1 
        7  6213 1 1 30 PRO HG2  H  56.272  -2.934  -8.392 1.00 . A A . 357 PRO HG2  1 1 
        7  6214 1 1 30 PRO HG3  H  57.114  -3.894  -9.616 1.00 . A A . 357 PRO HG3  1 1 
        7  6215 1 1 30 PRO N    N  56.378  -5.847  -7.341 1.00 . A A . 357 PRO N    1 1 
        7  6216 1 1 30 PRO O    O  56.142  -4.859  -4.818 1.00 . A A . 357 PRO O    1 1 
        7  6217 1 1 31 CYS C    C  58.313  -2.381  -3.290 1.00 . A A . 358 CYS C    1 1 
        7  6218 1 1 31 CYS CA   C  58.142  -3.788  -3.551 1.00 . A A . 358 CYS CA   1 1 
        7  6219 1 1 31 CYS CB   C  59.136  -4.535  -2.873 1.00 . A A . 358 CYS CB   1 1 
        7  6220 1 1 31 CYS H    H  58.956  -3.703  -5.351 1.00 . A A . 358 CYS H    1 1 
        7  6221 1 1 31 CYS HA   H  57.197  -4.140  -3.185 1.00 . A A . 358 CYS HA   1 1 
        7  6222 1 1 31 CYS HB2  H  59.142  -5.520  -3.313 1.00 . A A . 358 CYS HB2  1 1 
        7  6223 1 1 31 CYS HB3  H  60.095  -4.084  -3.082 1.00 . A A . 358 CYS HB3  1 1 
        7  6224 1 1 31 CYS N    N  58.201  -4.057  -4.848 1.00 . A A . 358 CYS N    1 1 
        7  6225 1 1 31 CYS O    O  59.423  -1.850  -3.315 1.00 . A A . 358 CYS O    1 1 
        7  6226 1 1 31 CYS SG   S  58.884  -4.527  -1.145 1.00 . A A . 358 CYS SG   1 1 
        7  6227 1 1 32 THR C    C  56.749  -0.291  -1.262 1.00 . A A . 359 THR C    1 1 
        7  6228 1 1 32 THR CA   C  57.225  -0.443  -2.711 1.00 . A A . 359 THR CA   1 1 
        7  6229 1 1 32 THR CB   C  56.448   0.367  -3.812 1.00 . A A . 359 THR CB   1 1 
        7  6230 1 1 32 THR CG2  C  55.323  -0.456  -4.415 1.00 . A A . 359 THR CG2  1 1 
        7  6231 1 1 32 THR H    H  56.432  -2.312  -3.090 1.00 . A A . 359 THR H    1 1 
        7  6232 1 1 32 THR HA   H  58.263  -0.136  -2.697 1.00 . A A . 359 THR HA   1 1 
        7  6233 1 1 32 THR HB   H  57.167   0.545  -4.597 1.00 . A A . 359 THR HB   1 1 
        7  6234 1 1 32 THR HG1  H  56.670   2.322  -3.707 1.00 . A A . 359 THR HG1  1 1 
        7  6235 1 1 32 THR HG21 H  55.752  -1.222  -5.044 1.00 . A A . 359 THR HG21 1 1 
        7  6236 1 1 32 THR HG22 H  54.645   0.162  -4.984 1.00 . A A . 359 THR HG22 1 1 
        7  6237 1 1 32 THR HG23 H  54.802  -0.947  -3.607 1.00 . A A . 359 THR HG23 1 1 
        7  6238 1 1 32 THR N    N  57.270  -1.797  -3.040 1.00 . A A . 359 THR N    1 1 
        7  6239 1 1 32 THR O    O  55.674   0.176  -0.951 1.00 . A A . 359 THR O    1 1 
        7  6240 1 1 32 THR OG1  O  56.017   1.656  -3.419 1.00 . A A . 359 THR OG1  1 1 
        7  6241 1 1 33 ARG C    C  58.086   0.453   1.512 1.00 . A A . 360 ARG C    1 1 
        7  6242 1 1 33 ARG CA   C  57.368  -0.759   1.031 1.00 . A A . 360 ARG CA   1 1 
        7  6243 1 1 33 ARG CB   C  57.880  -1.995   1.747 1.00 . A A . 360 ARG CB   1 1 
        7  6244 1 1 33 ARG CD   C  56.842  -3.946   2.847 1.00 . A A . 360 ARG CD   1 1 
        7  6245 1 1 33 ARG CG   C  56.950  -3.159   1.589 1.00 . A A . 360 ARG CG   1 1 
        7  6246 1 1 33 ARG CZ   C  55.354  -5.773   3.652 1.00 . A A . 360 ARG CZ   1 1 
        7  6247 1 1 33 ARG H    H  58.258  -1.450  -0.767 1.00 . A A . 360 ARG H    1 1 
        7  6248 1 1 33 ARG HA   H  56.315  -0.663   1.242 1.00 . A A . 360 ARG HA   1 1 
        7  6249 1 1 33 ARG HB2  H  58.792  -2.246   1.222 1.00 . A A . 360 ARG HB2  1 1 
        7  6250 1 1 33 ARG HB3  H  58.158  -1.836   2.777 1.00 . A A . 360 ARG HB3  1 1 
        7  6251 1 1 33 ARG HD2  H  57.854  -4.216   3.096 1.00 . A A . 360 ARG HD2  1 1 
        7  6252 1 1 33 ARG HD3  H  56.452  -3.314   3.629 1.00 . A A . 360 ARG HD3  1 1 
        7  6253 1 1 33 ARG HE   H  55.947  -5.471   1.747 1.00 . A A . 360 ARG HE   1 1 
        7  6254 1 1 33 ARG HG2  H  55.970  -2.822   1.288 1.00 . A A . 360 ARG HG2  1 1 
        7  6255 1 1 33 ARG HG3  H  57.374  -3.795   0.826 1.00 . A A . 360 ARG HG3  1 1 
        7  6256 1 1 33 ARG HH11 H  55.791  -4.407   5.107 1.00 . A A . 360 ARG HH11 1 1 
        7  6257 1 1 33 ARG HH12 H  54.859  -5.713   5.637 1.00 . A A . 360 ARG HH12 1 1 
        7  6258 1 1 33 ARG HH21 H  54.707  -7.344   2.497 1.00 . A A . 360 ARG HH21 1 1 
        7  6259 1 1 33 ARG HH22 H  54.224  -7.396   4.121 1.00 . A A . 360 ARG HH22 1 1 
        7  6260 1 1 33 ARG N    N  57.550  -0.889  -0.392 1.00 . A A . 360 ARG N    1 1 
        7  6261 1 1 33 ARG NE   N  55.996  -5.130   2.670 1.00 . A A . 360 ARG NE   1 1 
        7  6262 1 1 33 ARG NH1  N  55.337  -5.270   4.875 1.00 . A A . 360 ARG NH1  1 1 
        7  6263 1 1 33 ARG NH2  N  54.727  -6.911   3.402 1.00 . A A . 360 ARG NH2  1 1 
        7  6264 1 1 33 ARG O    O  57.489   1.478   1.837 1.00 . A A . 360 ARG O    1 1 
        7  6265 1 1 34 SER C    C  61.569   1.025   1.376 1.00 . A A . 361 SER C    1 1 
        7  6266 1 1 34 SER CA   C  60.226   1.372   1.863 1.00 . A A . 361 SER CA   1 1 
        7  6267 1 1 34 SER CB   C  60.240   1.560   3.378 1.00 . A A . 361 SER CB   1 1 
        7  6268 1 1 34 SER H    H  59.800  -0.480   1.205 1.00 . A A . 361 SER H    1 1 
        7  6269 1 1 34 SER HA   H  59.955   2.299   1.388 1.00 . A A . 361 SER HA   1 1 
        7  6270 1 1 34 SER HB2  H  60.999   2.296   3.603 1.00 . A A . 361 SER HB2  1 1 
        7  6271 1 1 34 SER HB3  H  59.274   1.897   3.722 1.00 . A A . 361 SER HB3  1 1 
        7  6272 1 1 34 SER HG   H  60.334   0.499   4.962 1.00 . A A . 361 SER HG   1 1 
        7  6273 1 1 34 SER N    N  59.365   0.343   1.488 1.00 . A A . 361 SER N    1 1 
        7  6274 1 1 34 SER O    O  61.786  -0.089   0.807 1.00 . A A . 361 SER O    1 1 
        7  6275 1 1 34 SER OG   O  60.585   0.347   4.039 1.00 . A A . 361 SER OG   1 1 
        7  6276 1 1 35 LEU C    C  64.530   0.833   2.161 1.00 . A A . 362 LEU C    1 1 
        7  6277 1 1 35 LEU CA   C  63.813   1.822   1.247 1.00 . A A . 362 LEU CA   1 1 
        7  6278 1 1 35 LEU CB   C  64.454   3.221   1.369 1.00 . A A . 362 LEU CB   1 1 
        7  6279 1 1 35 LEU CD1  C  62.478   4.854   0.996 1.00 . A A . 362 LEU CD1  1 1 
        7  6280 1 1 35 LEU CD2  C  64.798   5.562   0.385 1.00 . A A . 362 LEU CD2  1 1 
        7  6281 1 1 35 LEU CG   C  63.848   4.381   0.509 1.00 . A A . 362 LEU CG   1 1 
        7  6282 1 1 35 LEU H    H  62.182   2.722   2.109 1.00 . A A . 362 LEU H    1 1 
        7  6283 1 1 35 LEU HA   H  63.879   1.505   0.219 1.00 . A A . 362 LEU HA   1 1 
        7  6284 1 1 35 LEU HB2  H  64.358   3.501   2.406 1.00 . A A . 362 LEU HB2  1 1 
        7  6285 1 1 35 LEU HB3  H  65.503   3.130   1.139 1.00 . A A . 362 LEU HB3  1 1 
        7  6286 1 1 35 LEU HD11 H  62.156   5.691   0.393 1.00 . A A . 362 LEU HD11 1 1 
        7  6287 1 1 35 LEU HD12 H  62.544   5.155   2.031 1.00 . A A . 362 LEU HD12 1 1 
        7  6288 1 1 35 LEU HD13 H  61.763   4.052   0.898 1.00 . A A . 362 LEU HD13 1 1 
        7  6289 1 1 35 LEU HD21 H  65.729   5.237  -0.052 1.00 . A A . 362 LEU HD21 1 1 
        7  6290 1 1 35 LEU HD22 H  64.977   5.999   1.356 1.00 . A A . 362 LEU HD22 1 1 
        7  6291 1 1 35 LEU HD23 H  64.347   6.305  -0.257 1.00 . A A . 362 LEU HD23 1 1 
        7  6292 1 1 35 LEU HG   H  63.690   3.972  -0.476 1.00 . A A . 362 LEU HG   1 1 
        7  6293 1 1 35 LEU N    N  62.457   1.911   1.629 1.00 . A A . 362 LEU N    1 1 
        7  6294 1 1 35 LEU O    O  65.585   0.346   1.850 1.00 . A A . 362 LEU O    1 1 
        7  6295 1 1 36 THR C    C  63.547  -1.540   4.562 1.00 . A A . 363 THR C    1 1 
        7  6296 1 1 36 THR CA   C  64.473  -0.338   4.285 1.00 . A A . 363 THR CA   1 1 
        7  6297 1 1 36 THR CB   C  64.648   0.515   5.554 1.00 . A A . 363 THR CB   1 1 
        7  6298 1 1 36 THR CG2  C  63.298   0.965   6.061 1.00 . A A . 363 THR CG2  1 1 
        7  6299 1 1 36 THR H    H  62.974   0.843   3.387 1.00 . A A . 363 THR H    1 1 
        7  6300 1 1 36 THR HA   H  65.442  -0.681   3.953 1.00 . A A . 363 THR HA   1 1 
        7  6301 1 1 36 THR HB   H  65.210   1.398   5.287 1.00 . A A . 363 THR HB   1 1 
        7  6302 1 1 36 THR HG1  H  64.801  -0.934   6.846 1.00 . A A . 363 THR HG1  1 1 
        7  6303 1 1 36 THR HG21 H  63.473   1.611   6.904 1.00 . A A . 363 THR HG21 1 1 
        7  6304 1 1 36 THR HG22 H  62.708   0.107   6.346 1.00 . A A . 363 THR HG22 1 1 
        7  6305 1 1 36 THR HG23 H  62.798   1.515   5.275 1.00 . A A . 363 THR HG23 1 1 
        7  6306 1 1 36 THR N    N  63.886   0.503   3.258 1.00 . A A . 363 THR N    1 1 
        7  6307 1 1 36 THR O    O  63.596  -2.145   5.641 1.00 . A A . 363 THR O    1 1 
        7  6308 1 1 36 THR OG1  O  65.349  -0.182   6.588 1.00 . A A . 363 THR OG1  1 1 
        7  6309 1 1 37 CYS C    C  62.092  -4.131   4.494 1.00 . A A . 364 CYS C    1 1 
        7  6310 1 1 37 CYS CA   C  61.764  -2.971   3.526 1.00 . A A . 364 CYS CA   1 1 
        7  6311 1 1 37 CYS CB   C  61.779  -3.535   2.175 1.00 . A A . 364 CYS CB   1 1 
        7  6312 1 1 37 CYS H    H  62.827  -1.280   2.765 1.00 . A A . 364 CYS H    1 1 
        7  6313 1 1 37 CYS HA   H  60.770  -2.568   3.678 1.00 . A A . 364 CYS HA   1 1 
        7  6314 1 1 37 CYS HB2  H  61.472  -2.808   1.442 1.00 . A A . 364 CYS HB2  1 1 
        7  6315 1 1 37 CYS HB3  H  62.796  -3.800   1.953 1.00 . A A . 364 CYS HB3  1 1 
        7  6316 1 1 37 CYS N    N  62.743  -1.867   3.542 1.00 . A A . 364 CYS N    1 1 
        7  6317 1 1 37 CYS O    O  63.113  -4.804   4.336 1.00 . A A . 364 CYS O    1 1 
        7  6318 1 1 37 CYS SG   S  60.786  -4.994   1.997 1.00 . A A . 364 CYS SG   1 1 
        7  6319 1 1 38 LYS C    C  61.053  -6.772   6.048 1.00 . A A . 365 LYS C    1 1 
        7  6320 1 1 38 LYS CA   C  61.305  -5.323   6.478 1.00 . A A . 365 LYS CA   1 1 
        7  6321 1 1 38 LYS CB   C  60.271  -4.864   7.497 1.00 . A A . 365 LYS CB   1 1 
        7  6322 1 1 38 LYS CD   C  59.135  -5.052   9.704 1.00 . A A . 365 LYS CD   1 1 
        7  6323 1 1 38 LYS CE   C  57.721  -5.104   9.086 1.00 . A A . 365 LYS CE   1 1 
        7  6324 1 1 38 LYS CG   C  60.211  -5.624   8.779 1.00 . A A . 365 LYS CG   1 1 
        7  6325 1 1 38 LYS H    H  60.293  -3.968   5.367 1.00 . A A . 365 LYS H    1 1 
        7  6326 1 1 38 LYS HA   H  62.281  -5.237   6.920 1.00 . A A . 365 LYS HA   1 1 
        7  6327 1 1 38 LYS HB2  H  60.461  -3.829   7.738 1.00 . A A . 365 LYS HB2  1 1 
        7  6328 1 1 38 LYS HB3  H  59.306  -4.928   7.017 1.00 . A A . 365 LYS HB3  1 1 
        7  6329 1 1 38 LYS HD2  H  59.133  -5.621  10.622 1.00 . A A . 365 LYS HD2  1 1 
        7  6330 1 1 38 LYS HD3  H  59.383  -4.024   9.927 1.00 . A A . 365 LYS HD3  1 1 
        7  6331 1 1 38 LYS HE2  H  57.031  -4.632   9.770 1.00 . A A . 365 LYS HE2  1 1 
        7  6332 1 1 38 LYS HE3  H  57.705  -4.561   8.151 1.00 . A A . 365 LYS HE3  1 1 
        7  6333 1 1 38 LYS HG2  H  60.025  -6.667   8.572 1.00 . A A . 365 LYS HG2  1 1 
        7  6334 1 1 38 LYS HG3  H  61.182  -5.491   9.226 1.00 . A A . 365 LYS HG3  1 1 
        7  6335 1 1 38 LYS HZ1  H  57.243  -7.037   9.731 1.00 . A A . 365 LYS HZ1  1 1 
        7  6336 1 1 38 LYS HZ2  H  57.837  -7.004   8.158 1.00 . A A . 365 LYS HZ2  1 1 
        7  6337 1 1 38 LYS HZ3  H  56.279  -6.477   8.484 1.00 . A A . 365 LYS HZ3  1 1 
        7  6338 1 1 38 LYS N    N  61.170  -4.402   5.381 1.00 . A A . 365 LYS N    1 1 
        7  6339 1 1 38 LYS NZ   N  57.254  -6.489   8.847 1.00 . A A . 365 LYS NZ   1 1 
        7  6340 1 1 38 LYS O    O  61.426  -7.720   6.729 1.00 . A A . 365 LYS O    1 1 
        7  6341 1 1 39 THR C    C  61.295  -8.921   3.862 1.00 . A A . 366 THR C    1 1 
        7  6342 1 1 39 THR CA   C  60.087  -8.216   4.427 1.00 . A A . 366 THR CA   1 1 
        7  6343 1 1 39 THR CB   C  59.193  -7.993   3.252 1.00 . A A . 366 THR CB   1 1 
        7  6344 1 1 39 THR CG2  C  58.606  -9.276   2.685 1.00 . A A . 366 THR CG2  1 1 
        7  6345 1 1 39 THR H    H  60.280  -6.148   4.350 1.00 . A A . 366 THR H    1 1 
        7  6346 1 1 39 THR HA   H  59.535  -8.735   5.191 1.00 . A A . 366 THR HA   1 1 
        7  6347 1 1 39 THR HB   H  59.873  -7.566   2.534 1.00 . A A . 366 THR HB   1 1 
        7  6348 1 1 39 THR HG1  H  57.682  -7.350   4.317 1.00 . A A . 366 THR HG1  1 1 
        7  6349 1 1 39 THR HG21 H  59.425  -9.913   2.380 1.00 . A A . 366 THR HG21 1 1 
        7  6350 1 1 39 THR HG22 H  57.996  -9.044   1.823 1.00 . A A . 366 THR HG22 1 1 
        7  6351 1 1 39 THR HG23 H  58.020  -9.775   3.440 1.00 . A A . 366 THR HG23 1 1 
        7  6352 1 1 39 THR N    N  60.469  -6.927   4.910 1.00 . A A . 366 THR N    1 1 
        7  6353 1 1 39 THR O    O  61.541 -10.110   4.080 1.00 . A A . 366 THR O    1 1 
        7  6354 1 1 39 THR OG1  O  58.187  -7.030   3.555 1.00 . A A . 366 THR OG1  1 1 
        7  6355 1 1 40 HIS C    C  64.383  -8.318   3.004 1.00 . A A . 367 HIS C    1 1 
        7  6356 1 1 40 HIS CA   C  63.096  -8.569   2.342 1.00 . A A . 367 HIS CA   1 1 
        7  6357 1 1 40 HIS CB   C  63.007  -7.826   0.988 1.00 . A A . 367 HIS CB   1 1 
        7  6358 1 1 40 HIS CD2  C  61.491  -9.547  -0.172 1.00 . A A . 367 HIS CD2  1 1 
        7  6359 1 1 40 HIS CE1  C  60.283  -8.208  -1.353 1.00 . A A . 367 HIS CE1  1 1 
        7  6360 1 1 40 HIS CG   C  61.880  -8.294   0.085 1.00 . A A . 367 HIS CG   1 1 
        7  6361 1 1 40 HIS H    H  61.926  -7.172   3.319 1.00 . A A . 367 HIS H    1 1 
        7  6362 1 1 40 HIS HA   H  63.022  -9.629   2.159 1.00 . A A . 367 HIS HA   1 1 
        7  6363 1 1 40 HIS HB2  H  62.814  -6.787   1.215 1.00 . A A . 367 HIS HB2  1 1 
        7  6364 1 1 40 HIS HB3  H  63.944  -7.882   0.466 1.00 . A A . 367 HIS HB3  1 1 
        7  6365 1 1 40 HIS HD2  H  61.913 -10.436   0.265 1.00 . A A . 367 HIS HD2  1 1 
        7  6366 1 1 40 HIS HE1  H  59.539  -7.845  -2.051 1.00 . A A . 367 HIS HE1  1 1 
        7  6367 1 1 40 HIS HE2  H  59.810 -10.205  -1.158 1.00 . A A . 367 HIS HE2  1 1 
        7  6368 1 1 40 HIS N    N  62.045  -8.130   3.172 1.00 . A A . 367 HIS N    1 1 
        7  6369 1 1 40 HIS ND1  N  61.109  -7.420  -0.665 1.00 . A A . 367 HIS ND1  1 1 
        7  6370 1 1 40 HIS NE2  N  60.487  -9.492  -1.077 1.00 . A A . 367 HIS NE2  1 1 
        7  6371 1 1 40 HIS O    O  64.566  -7.265   3.593 1.00 . A A . 367 HIS O    1 1 
        7  6372 1 1 41 SER C    C  67.463  -8.256   2.777 1.00 . A A . 368 SER C    1 1 
        7  6373 1 1 41 SER CA   C  66.533  -9.152   3.519 1.00 . A A . 368 SER CA   1 1 
        7  6374 1 1 41 SER CB   C  67.118 -10.503   3.828 1.00 . A A . 368 SER CB   1 1 
        7  6375 1 1 41 SER H    H  65.033 -10.102   2.456 1.00 . A A . 368 SER H    1 1 
        7  6376 1 1 41 SER HA   H  66.390  -8.633   4.443 1.00 . A A . 368 SER HA   1 1 
        7  6377 1 1 41 SER HB2  H  68.162 -10.390   4.067 1.00 . A A . 368 SER HB2  1 1 
        7  6378 1 1 41 SER HB3  H  66.592 -10.888   4.675 1.00 . A A . 368 SER HB3  1 1 
        7  6379 1 1 41 SER HG   H  66.077 -11.754   2.749 1.00 . A A . 368 SER HG   1 1 
        7  6380 1 1 41 SER N    N  65.253  -9.263   2.918 1.00 . A A . 368 SER N    1 1 
        7  6381 1 1 41 SER O    O  67.314  -8.049   1.568 1.00 . A A . 368 SER O    1 1 
        7  6382 1 1 41 SER OG   O  66.978 -11.404   2.746 1.00 . A A . 368 SER OG   1 1 
        7  6383 1 1 42 LEU C    C  70.000  -7.150   1.743 1.00 . A A . 369 LEU C    1 1 
        7  6384 1 1 42 LEU CA   C  69.387  -6.763   3.060 1.00 . A A . 369 LEU CA   1 1 
        7  6385 1 1 42 LEU CB   C  70.448  -6.568   4.168 1.00 . A A . 369 LEU CB   1 1 
        7  6386 1 1 42 LEU CD1  C  72.741  -6.374   3.102 1.00 . A A . 369 LEU CD1  1 1 
        7  6387 1 1 42 LEU CD2  C  71.240  -4.425   3.125 1.00 . A A . 369 LEU CD2  1 1 
        7  6388 1 1 42 LEU CG   C  71.670  -5.651   3.893 1.00 . A A . 369 LEU CG   1 1 
        7  6389 1 1 42 LEU H    H  68.448  -7.981   4.466 1.00 . A A . 369 LEU H    1 1 
        7  6390 1 1 42 LEU HA   H  68.893  -5.814   2.922 1.00 . A A . 369 LEU HA   1 1 
        7  6391 1 1 42 LEU HB2  H  69.911  -6.166   5.012 1.00 . A A . 369 LEU HB2  1 1 
        7  6392 1 1 42 LEU HB3  H  70.796  -7.553   4.443 1.00 . A A . 369 LEU HB3  1 1 
        7  6393 1 1 42 LEU HD11 H  73.051  -7.263   3.629 1.00 . A A . 369 LEU HD11 1 1 
        7  6394 1 1 42 LEU HD12 H  73.584  -5.718   2.956 1.00 . A A . 369 LEU HD12 1 1 
        7  6395 1 1 42 LEU HD13 H  72.325  -6.647   2.141 1.00 . A A . 369 LEU HD13 1 1 
        7  6396 1 1 42 LEU HD21 H  70.826  -4.762   2.179 1.00 . A A . 369 LEU HD21 1 1 
        7  6397 1 1 42 LEU HD22 H  72.092  -3.790   2.941 1.00 . A A . 369 LEU HD22 1 1 
        7  6398 1 1 42 LEU HD23 H  70.480  -3.898   3.681 1.00 . A A . 369 LEU HD23 1 1 
        7  6399 1 1 42 LEU HG   H  72.085  -5.326   4.836 1.00 . A A . 369 LEU HG   1 1 
        7  6400 1 1 42 LEU N    N  68.407  -7.718   3.519 1.00 . A A . 369 LEU N    1 1 
        7  6401 1 1 42 LEU O    O  70.030  -6.327   0.802 1.00 . A A . 369 LEU O    1 1 
        7  6402 1 1 43 THR C    C  70.183  -8.750  -0.765 1.00 . A A . 370 THR C    1 1 
        7  6403 1 1 43 THR CA   C  71.099  -8.812   0.447 1.00 . A A . 370 THR CA   1 1 
        7  6404 1 1 43 THR CB   C  71.734 -10.197   0.615 1.00 . A A . 370 THR CB   1 1 
        7  6405 1 1 43 THR CG2  C  72.523 -10.566  -0.629 1.00 . A A . 370 THR CG2  1 1 
        7  6406 1 1 43 THR H    H  70.219  -9.013   2.370 1.00 . A A . 370 THR H    1 1 
        7  6407 1 1 43 THR HA   H  71.886  -8.090   0.279 1.00 . A A . 370 THR HA   1 1 
        7  6408 1 1 43 THR HB   H  70.960 -10.929   0.785 1.00 . A A . 370 THR HB   1 1 
        7  6409 1 1 43 THR HG1  H  72.194 -10.642   2.452 1.00 . A A . 370 THR HG1  1 1 
        7  6410 1 1 43 THR HG21 H  72.971 -11.542  -0.526 1.00 . A A . 370 THR HG21 1 1 
        7  6411 1 1 43 THR HG22 H  73.277  -9.810  -0.788 1.00 . A A . 370 THR HG22 1 1 
        7  6412 1 1 43 THR HG23 H  71.846 -10.546  -1.471 1.00 . A A . 370 THR HG23 1 1 
        7  6413 1 1 43 THR N    N  70.412  -8.379   1.634 1.00 . A A . 370 THR N    1 1 
        7  6414 1 1 43 THR O    O  70.618  -8.444  -1.871 1.00 . A A . 370 THR O    1 1 
        7  6415 1 1 43 THR OG1  O  72.628 -10.153   1.743 1.00 . A A . 370 THR OG1  1 1 
        7  6416 1 1 44 GLN C    C  67.712  -7.574  -2.123 1.00 . A A . 371 GLN C    1 1 
        7  6417 1 1 44 GLN CA   C  67.931  -8.969  -1.597 1.00 . A A . 371 GLN CA   1 1 
        7  6418 1 1 44 GLN CB   C  66.607  -9.515  -1.129 1.00 . A A . 371 GLN CB   1 1 
        7  6419 1 1 44 GLN CD   C  65.436 -11.449  -0.084 1.00 . A A . 371 GLN CD   1 1 
        7  6420 1 1 44 GLN CG   C  66.719 -10.686  -0.191 1.00 . A A . 371 GLN CG   1 1 
        7  6421 1 1 44 GLN H    H  68.613  -8.968   0.418 1.00 . A A . 371 GLN H    1 1 
        7  6422 1 1 44 GLN HA   H  68.319  -9.595  -2.387 1.00 . A A . 371 GLN HA   1 1 
        7  6423 1 1 44 GLN HB2  H  66.071  -8.726  -0.623 1.00 . A A . 371 GLN HB2  1 1 
        7  6424 1 1 44 GLN HB3  H  66.034  -9.823  -1.991 1.00 . A A . 371 GLN HB3  1 1 
        7  6425 1 1 44 GLN HE21 H  64.430  -9.791  -0.338 1.00 . A A . 371 GLN HE21 1 1 
        7  6426 1 1 44 GLN HE22 H  63.502 -11.258  -0.185 1.00 . A A . 371 GLN HE22 1 1 
        7  6427 1 1 44 GLN HG2  H  67.567 -11.317  -0.385 1.00 . A A . 371 GLN HG2  1 1 
        7  6428 1 1 44 GLN HG3  H  66.900 -10.255   0.784 1.00 . A A . 371 GLN HG3  1 1 
        7  6429 1 1 44 GLN N    N  68.902  -8.928  -0.523 1.00 . A A . 371 GLN N    1 1 
        7  6430 1 1 44 GLN NE2  N  64.348 -10.758  -0.201 1.00 . A A . 371 GLN NE2  1 1 
        7  6431 1 1 44 GLN O    O  67.496  -7.375  -3.308 1.00 . A A . 371 GLN O    1 1 
        7  6432 1 1 44 GLN OE1  O  65.429 -12.648   0.126 1.00 . A A . 371 GLN OE1  1 1 
        7  6433 1 1 45 ARG C    C  68.808  -4.805  -2.483 1.00 . A A . 372 ARG C    1 1 
        7  6434 1 1 45 ARG CA   C  67.625  -5.223  -1.646 1.00 . A A . 372 ARG CA   1 1 
        7  6435 1 1 45 ARG CB   C  67.473  -4.216  -0.515 1.00 . A A . 372 ARG CB   1 1 
        7  6436 1 1 45 ARG CD   C  66.340  -5.329   1.388 1.00 . A A . 372 ARG CD   1 1 
        7  6437 1 1 45 ARG CG   C  66.219  -4.284   0.340 1.00 . A A . 372 ARG CG   1 1 
        7  6438 1 1 45 ARG CZ   C  66.442  -4.380   3.668 1.00 . A A . 372 ARG CZ   1 1 
        7  6439 1 1 45 ARG H    H  67.973  -6.843  -0.296 1.00 . A A . 372 ARG H    1 1 
        7  6440 1 1 45 ARG HA   H  66.726  -5.209  -2.245 1.00 . A A . 372 ARG HA   1 1 
        7  6441 1 1 45 ARG HB2  H  68.318  -4.327   0.147 1.00 . A A . 372 ARG HB2  1 1 
        7  6442 1 1 45 ARG HB3  H  67.529  -3.229  -0.949 1.00 . A A . 372 ARG HB3  1 1 
        7  6443 1 1 45 ARG HD2  H  65.758  -6.195   1.103 1.00 . A A . 372 ARG HD2  1 1 
        7  6444 1 1 45 ARG HD3  H  67.367  -5.619   1.544 1.00 . A A . 372 ARG HD3  1 1 
        7  6445 1 1 45 ARG HE   H  64.829  -5.175   2.747 1.00 . A A . 372 ARG HE   1 1 
        7  6446 1 1 45 ARG HG2  H  66.047  -3.333   0.820 1.00 . A A . 372 ARG HG2  1 1 
        7  6447 1 1 45 ARG HG3  H  65.380  -4.519  -0.297 1.00 . A A . 372 ARG HG3  1 1 
        7  6448 1 1 45 ARG HH11 H  68.170  -3.960   2.637 1.00 . A A . 372 ARG HH11 1 1 
        7  6449 1 1 45 ARG HH12 H  68.186  -3.536   4.279 1.00 . A A . 372 ARG HH12 1 1 
        7  6450 1 1 45 ARG HH21 H  64.915  -4.566   5.008 1.00 . A A . 372 ARG HH21 1 1 
        7  6451 1 1 45 ARG HH22 H  66.358  -3.903   5.625 1.00 . A A . 372 ARG HH22 1 1 
        7  6452 1 1 45 ARG N    N  67.782  -6.593  -1.226 1.00 . A A . 372 ARG N    1 1 
        7  6453 1 1 45 ARG NE   N  65.765  -4.922   2.635 1.00 . A A . 372 ARG NE   1 1 
        7  6454 1 1 45 ARG NH1  N  67.679  -3.932   3.506 1.00 . A A . 372 ARG NH1  1 1 
        7  6455 1 1 45 ARG NH2  N  65.861  -4.265   4.836 1.00 . A A . 372 ARG NH2  1 1 
        7  6456 1 1 45 ARG O    O  68.639  -4.160  -3.508 1.00 . A A . 372 ARG O    1 1 
        7  6457 1 1 46 ARG C    C  71.234  -5.603  -4.132 1.00 . A A . 373 ARG C    1 1 
        7  6458 1 1 46 ARG CA   C  71.230  -4.864  -2.791 1.00 . A A . 373 ARG CA   1 1 
        7  6459 1 1 46 ARG CB   C  72.474  -5.229  -1.981 1.00 . A A . 373 ARG CB   1 1 
        7  6460 1 1 46 ARG CD   C  73.854  -4.760   0.049 1.00 . A A . 373 ARG CD   1 1 
        7  6461 1 1 46 ARG CG   C  72.575  -4.480  -0.685 1.00 . A A . 373 ARG CG   1 1 
        7  6462 1 1 46 ARG CZ   C  76.157  -4.257  -0.773 1.00 . A A . 373 ARG CZ   1 1 
        7  6463 1 1 46 ARG H    H  70.111  -5.698  -1.201 1.00 . A A . 373 ARG H    1 1 
        7  6464 1 1 46 ARG HA   H  71.223  -3.793  -2.950 1.00 . A A . 373 ARG HA   1 1 
        7  6465 1 1 46 ARG HB2  H  72.389  -6.268  -1.704 1.00 . A A . 373 ARG HB2  1 1 
        7  6466 1 1 46 ARG HB3  H  73.371  -5.058  -2.557 1.00 . A A . 373 ARG HB3  1 1 
        7  6467 1 1 46 ARG HD2  H  73.654  -4.576   1.092 1.00 . A A . 373 ARG HD2  1 1 
        7  6468 1 1 46 ARG HD3  H  74.136  -5.791  -0.102 1.00 . A A . 373 ARG HD3  1 1 
        7  6469 1 1 46 ARG HE   H  74.726  -2.918  -0.340 1.00 . A A . 373 ARG HE   1 1 
        7  6470 1 1 46 ARG HG2  H  72.596  -3.437  -0.955 1.00 . A A . 373 ARG HG2  1 1 
        7  6471 1 1 46 ARG HG3  H  71.723  -4.700  -0.057 1.00 . A A . 373 ARG HG3  1 1 
        7  6472 1 1 46 ARG HH11 H  75.843  -6.267  -0.601 1.00 . A A . 373 ARG HH11 1 1 
        7  6473 1 1 46 ARG HH12 H  77.392  -5.851  -1.126 1.00 . A A . 373 ARG HH12 1 1 
        7  6474 1 1 46 ARG HH21 H  76.763  -2.359  -1.010 1.00 . A A . 373 ARG HH21 1 1 
        7  6475 1 1 46 ARG HH22 H  77.976  -3.521  -1.386 1.00 . A A . 373 ARG HH22 1 1 
        7  6476 1 1 46 ARG N    N  70.018  -5.192  -2.043 1.00 . A A . 373 ARG N    1 1 
        7  6477 1 1 46 ARG NE   N  74.937  -3.883  -0.386 1.00 . A A . 373 ARG NE   1 1 
        7  6478 1 1 46 ARG NH1  N  76.487  -5.534  -0.835 1.00 . A A . 373 ARG NH1  1 1 
        7  6479 1 1 46 ARG NH2  N  77.040  -3.326  -1.079 1.00 . A A . 373 ARG NH2  1 1 
        7  6480 1 1 46 ARG O    O  71.730  -5.099  -5.133 1.00 . A A . 373 ARG O    1 1 
        7  6481 1 1 47 ALA C    C  69.644  -7.092  -6.409 1.00 . A A . 374 ALA C    1 1 
        7  6482 1 1 47 ALA CA   C  70.545  -7.646  -5.305 1.00 . A A . 374 ALA CA   1 1 
        7  6483 1 1 47 ALA CB   C  70.077  -9.041  -4.918 1.00 . A A . 374 ALA CB   1 1 
        7  6484 1 1 47 ALA H    H  70.257  -7.095  -3.273 1.00 . A A . 374 ALA H    1 1 
        7  6485 1 1 47 ALA HA   H  71.542  -7.740  -5.708 1.00 . A A . 374 ALA HA   1 1 
        7  6486 1 1 47 ALA HB1  H  70.138  -9.694  -5.775 1.00 . A A . 374 ALA HB1  1 1 
        7  6487 1 1 47 ALA HB2  H  69.055  -8.991  -4.577 1.00 . A A . 374 ALA HB2  1 1 
        7  6488 1 1 47 ALA HB3  H  70.701  -9.427  -4.124 1.00 . A A . 374 ALA HB3  1 1 
        7  6489 1 1 47 ALA N    N  70.631  -6.783  -4.127 1.00 . A A . 374 ALA N    1 1 
        7  6490 1 1 47 ALA O    O  69.860  -7.389  -7.595 1.00 . A A . 374 ALA O    1 1 
        7  6491 1 1 48 VAL C    C  68.209  -4.456  -7.596 1.00 . A A . 375 VAL C    1 1 
        7  6492 1 1 48 VAL CA   C  67.743  -5.820  -7.068 1.00 . A A . 375 VAL CA   1 1 
        7  6493 1 1 48 VAL CB   C  66.254  -5.759  -6.602 1.00 . A A . 375 VAL CB   1 1 
        7  6494 1 1 48 VAL CG1  C  66.045  -4.691  -5.557 1.00 . A A . 375 VAL CG1  1 1 
        7  6495 1 1 48 VAL CG2  C  65.326  -5.544  -7.790 1.00 . A A . 375 VAL CG2  1 1 
        7  6496 1 1 48 VAL H    H  68.516  -6.091  -5.113 1.00 . A A . 375 VAL H    1 1 
        7  6497 1 1 48 VAL HA   H  67.815  -6.511  -7.893 1.00 . A A . 375 VAL HA   1 1 
        7  6498 1 1 48 VAL HB   H  65.991  -6.704  -6.147 1.00 . A A . 375 VAL HB   1 1 
        7  6499 1 1 48 VAL HG11 H  66.295  -3.733  -5.987 1.00 . A A . 375 VAL HG11 1 1 
        7  6500 1 1 48 VAL HG12 H  66.688  -4.880  -4.708 1.00 . A A . 375 VAL HG12 1 1 
        7  6501 1 1 48 VAL HG13 H  65.013  -4.680  -5.241 1.00 . A A . 375 VAL HG13 1 1 
        7  6502 1 1 48 VAL HG21 H  65.583  -4.614  -8.277 1.00 . A A . 375 VAL HG21 1 1 
        7  6503 1 1 48 VAL HG22 H  64.303  -5.504  -7.448 1.00 . A A . 375 VAL HG22 1 1 
        7  6504 1 1 48 VAL HG23 H  65.443  -6.359  -8.488 1.00 . A A . 375 VAL HG23 1 1 
        7  6505 1 1 48 VAL N    N  68.641  -6.323  -6.056 1.00 . A A . 375 VAL N    1 1 
        7  6506 1 1 48 VAL O    O  68.610  -3.575  -6.831 1.00 . A A . 375 VAL O    1 1 
        7  6507 1 1 49 GLN C    C  67.407  -2.034  -9.657 1.00 . A A . 376 GLN C    1 1 
        7  6508 1 1 49 GLN CA   C  68.517  -3.103  -9.631 1.00 . A A . 376 GLN CA   1 1 
        7  6509 1 1 49 GLN CB   C  68.832  -3.522 -11.064 1.00 . A A . 376 GLN CB   1 1 
        7  6510 1 1 49 GLN CD   C  67.939  -4.676 -13.129 1.00 . A A . 376 GLN CD   1 1 
        7  6511 1 1 49 GLN CG   C  67.794  -4.479 -11.651 1.00 . A A . 376 GLN CG   1 1 
        7  6512 1 1 49 GLN H    H  67.738  -5.038  -9.423 1.00 . A A . 376 GLN H    1 1 
        7  6513 1 1 49 GLN HA   H  69.417  -2.700  -9.191 1.00 . A A . 376 GLN HA   1 1 
        7  6514 1 1 49 GLN HB2  H  68.862  -2.638 -11.682 1.00 . A A . 376 GLN HB2  1 1 
        7  6515 1 1 49 GLN HB3  H  69.795  -4.008 -11.095 1.00 . A A . 376 GLN HB3  1 1 
        7  6516 1 1 49 GLN HE21 H  66.609  -3.263 -13.443 1.00 . A A . 376 GLN HE21 1 1 
        7  6517 1 1 49 GLN HE22 H  67.267  -4.012 -14.853 1.00 . A A . 376 GLN HE22 1 1 
        7  6518 1 1 49 GLN HG2  H  67.901  -5.443 -11.175 1.00 . A A . 376 GLN HG2  1 1 
        7  6519 1 1 49 GLN HG3  H  66.808  -4.088 -11.446 1.00 . A A . 376 GLN HG3  1 1 
        7  6520 1 1 49 GLN N    N  68.112  -4.302  -8.892 1.00 . A A . 376 GLN N    1 1 
        7  6521 1 1 49 GLN NE2  N  67.207  -3.911 -13.882 1.00 . A A . 376 GLN NE2  1 1 
        7  6522 1 1 49 GLN O    O  67.379  -1.182 -10.556 1.00 . A A . 376 GLN O    1 1 
        7  6523 1 1 49 GLN OE1  O  68.683  -5.538 -13.593 1.00 . A A . 376 GLN OE1  1 1 
        7  6524 1 1 50 GLY C    C  65.662   0.311  -8.622 1.00 . A A . 377 GLY C    1 1 
        7  6525 1 1 50 GLY CA   C  65.389  -1.190  -8.602 1.00 . A A . 377 GLY CA   1 1 
        7  6526 1 1 50 GLY H    H  66.769  -2.652  -7.907 1.00 . A A . 377 GLY H    1 1 
        7  6527 1 1 50 GLY HA2  H  64.755  -1.431  -9.437 1.00 . A A . 377 GLY HA2  1 1 
        7  6528 1 1 50 GLY HA3  H  64.846  -1.426  -7.698 1.00 . A A . 377 GLY HA3  1 1 
        7  6529 1 1 50 GLY N    N  66.564  -2.044  -8.646 1.00 . A A . 377 GLY N    1 1 
        7  6530 1 1 50 GLY O    O  65.174   1.032  -9.499 1.00 . A A . 377 GLY O    1 1 
        7  6531 1 1 51 ARG C    C  67.488   2.845  -8.541 1.00 . A A . 378 ARG C    1 1 
        7  6532 1 1 51 ARG CA   C  66.680   2.171  -7.454 1.00 . A A . 378 ARG CA   1 1 
        7  6533 1 1 51 ARG CB   C  67.387   2.294  -6.134 1.00 . A A . 378 ARG CB   1 1 
        7  6534 1 1 51 ARG CD   C  67.662   1.061  -4.040 1.00 . A A . 378 ARG CD   1 1 
        7  6535 1 1 51 ARG CG   C  66.675   1.566  -5.016 1.00 . A A . 378 ARG CG   1 1 
        7  6536 1 1 51 ARG CZ   C  66.916  -1.182  -3.648 1.00 . A A . 378 ARG CZ   1 1 
        7  6537 1 1 51 ARG H    H  66.984   0.129  -7.168 1.00 . A A . 378 ARG H    1 1 
        7  6538 1 1 51 ARG HA   H  65.741   2.699  -7.363 1.00 . A A . 378 ARG HA   1 1 
        7  6539 1 1 51 ARG HB2  H  68.386   1.897  -6.236 1.00 . A A . 378 ARG HB2  1 1 
        7  6540 1 1 51 ARG HB3  H  67.453   3.339  -5.870 1.00 . A A . 378 ARG HB3  1 1 
        7  6541 1 1 51 ARG HD2  H  68.477   0.599  -4.579 1.00 . A A . 378 ARG HD2  1 1 
        7  6542 1 1 51 ARG HD3  H  68.060   1.836  -3.402 1.00 . A A . 378 ARG HD3  1 1 
        7  6543 1 1 51 ARG HE   H  66.678   0.406  -2.394 1.00 . A A . 378 ARG HE   1 1 
        7  6544 1 1 51 ARG HG2  H  66.027   2.241  -4.485 1.00 . A A . 378 ARG HG2  1 1 
        7  6545 1 1 51 ARG HG3  H  66.054   0.719  -5.295 1.00 . A A . 378 ARG HG3  1 1 
        7  6546 1 1 51 ARG HH11 H  67.825  -0.866  -5.448 1.00 . A A . 378 ARG HH11 1 1 
        7  6547 1 1 51 ARG HH12 H  67.351  -2.459  -5.202 1.00 . A A . 378 ARG HH12 1 1 
        7  6548 1 1 51 ARG HH21 H  65.994  -1.822  -1.976 1.00 . A A . 378 ARG HH21 1 1 
        7  6549 1 1 51 ARG HH22 H  66.249  -3.017  -3.201 1.00 . A A . 378 ARG HH22 1 1 
        7  6550 1 1 51 ARG N    N  66.464   0.761  -7.705 1.00 . A A . 378 ARG N    1 1 
        7  6551 1 1 51 ARG NE   N  67.028   0.074  -3.248 1.00 . A A . 378 ARG NE   1 1 
        7  6552 1 1 51 ARG NH1  N  67.385  -1.532  -4.838 1.00 . A A . 378 ARG NH1  1 1 
        7  6553 1 1 51 ARG NH2  N  66.345  -2.075  -2.876 1.00 . A A . 378 ARG NH2  1 1 
        7  6554 1 1 51 ARG O    O  68.116   2.201  -9.398 1.00 . A A . 378 ARG O    1 1 
        7  6555 1 1 52 ARG C    C  69.657   5.129  -8.956 1.00 . A A . 379 ARG C    1 1 
        7  6556 1 1 52 ARG CA   C  68.218   4.966  -9.424 1.00 . A A . 379 ARG CA   1 1 
        7  6557 1 1 52 ARG CB   C  67.534   6.318  -9.597 1.00 . A A . 379 ARG CB   1 1 
        7  6558 1 1 52 ARG CD   C  66.480   8.313  -8.631 1.00 . A A . 379 ARG CD   1 1 
        7  6559 1 1 52 ARG CG   C  67.272   7.074  -8.333 1.00 . A A . 379 ARG CG   1 1 
        7  6560 1 1 52 ARG CZ   C  66.838  10.494  -9.802 1.00 . A A . 379 ARG CZ   1 1 
        7  6561 1 1 52 ARG H    H  66.936   4.586  -7.801 1.00 . A A . 379 ARG H    1 1 
        7  6562 1 1 52 ARG HA   H  68.207   4.455 -10.374 1.00 . A A . 379 ARG HA   1 1 
        7  6563 1 1 52 ARG HB2  H  68.139   6.953 -10.223 1.00 . A A . 379 ARG HB2  1 1 
        7  6564 1 1 52 ARG HB3  H  66.578   6.176 -10.071 1.00 . A A . 379 ARG HB3  1 1 
        7  6565 1 1 52 ARG HD2  H  65.661   7.959  -9.238 1.00 . A A . 379 ARG HD2  1 1 
        7  6566 1 1 52 ARG HD3  H  66.120   8.740  -7.709 1.00 . A A . 379 ARG HD3  1 1 
        7  6567 1 1 52 ARG HE   H  68.182   9.024  -9.622 1.00 . A A . 379 ARG HE   1 1 
        7  6568 1 1 52 ARG HG2  H  66.738   6.456  -7.627 1.00 . A A . 379 ARG HG2  1 1 
        7  6569 1 1 52 ARG HG3  H  68.226   7.372  -7.933 1.00 . A A . 379 ARG HG3  1 1 
        7  6570 1 1 52 ARG HH11 H  64.913  10.283  -9.151 1.00 . A A . 379 ARG HH11 1 1 
        7  6571 1 1 52 ARG HH12 H  65.248  11.768  -9.916 1.00 . A A . 379 ARG HH12 1 1 
        7  6572 1 1 52 ARG HH21 H  68.619  11.002 -10.633 1.00 . A A . 379 ARG HH21 1 1 
        7  6573 1 1 52 ARG HH22 H  67.421  12.204 -10.770 1.00 . A A . 379 ARG HH22 1 1 
        7  6574 1 1 52 ARG N    N  67.475   4.151  -8.494 1.00 . A A . 379 ARG N    1 1 
        7  6575 1 1 52 ARG NE   N  67.260   9.288  -9.398 1.00 . A A . 379 ARG NE   1 1 
        7  6576 1 1 52 ARG NH1  N  65.583  10.876  -9.602 1.00 . A A . 379 ARG NH1  1 1 
        7  6577 1 1 52 ARG NH2  N  67.674  11.291 -10.442 1.00 . A A . 379 ARG NH2  1 1 
        7  6578 1 1 52 ARG O    O  70.489   5.696  -9.644 1.00 . A A . 379 ARG O    1 1 
        7  6579 1 1 53 LYS C    C  71.426   3.250  -6.680 1.00 . A A . 380 LYS C    1 1 
        7  6580 1 1 53 LYS CA   C  71.188   4.672  -7.147 1.00 . A A . 380 LYS CA   1 1 
        7  6581 1 1 53 LYS CB   C  71.037   5.610  -5.949 1.00 . A A . 380 LYS CB   1 1 
        7  6582 1 1 53 LYS CD   C  69.799   7.657  -5.172 1.00 . A A . 380 LYS CD   1 1 
        7  6583 1 1 53 LYS CE   C  69.053   8.884  -5.679 1.00 . A A . 380 LYS CE   1 1 
        7  6584 1 1 53 LYS CG   C  70.455   6.947  -6.329 1.00 . A A . 380 LYS CG   1 1 
        7  6585 1 1 53 LYS H    H  69.288   4.136  -7.208 1.00 . A A . 380 LYS H    1 1 
        7  6586 1 1 53 LYS HA   H  71.946   5.032  -7.826 1.00 . A A . 380 LYS HA   1 1 
        7  6587 1 1 53 LYS HB2  H  70.402   5.149  -5.207 1.00 . A A . 380 LYS HB2  1 1 
        7  6588 1 1 53 LYS HB3  H  72.015   5.781  -5.523 1.00 . A A . 380 LYS HB3  1 1 
        7  6589 1 1 53 LYS HD2  H  69.106   6.978  -4.694 1.00 . A A . 380 LYS HD2  1 1 
        7  6590 1 1 53 LYS HD3  H  70.559   7.960  -4.470 1.00 . A A . 380 LYS HD3  1 1 
        7  6591 1 1 53 LYS HE2  H  69.757   9.566  -6.126 1.00 . A A . 380 LYS HE2  1 1 
        7  6592 1 1 53 LYS HE3  H  68.352   8.545  -6.429 1.00 . A A . 380 LYS HE3  1 1 
        7  6593 1 1 53 LYS HG2  H  71.241   7.569  -6.730 1.00 . A A . 380 LYS HG2  1 1 
        7  6594 1 1 53 LYS HG3  H  69.728   6.755  -7.100 1.00 . A A . 380 LYS HG3  1 1 
        7  6595 1 1 53 LYS HZ1  H  67.590   8.956  -4.216 1.00 . A A . 380 LYS HZ1  1 1 
        7  6596 1 1 53 LYS HZ2  H  67.854  10.454  -4.950 1.00 . A A . 380 LYS HZ2  1 1 
        7  6597 1 1 53 LYS HZ3  H  68.954   9.822  -3.826 1.00 . A A . 380 LYS HZ3  1 1 
        7  6598 1 1 53 LYS N    N  69.927   4.620  -7.769 1.00 . A A . 380 LYS N    1 1 
        7  6599 1 1 53 LYS NZ   N  68.316   9.584  -4.621 1.00 . A A . 380 LYS NZ   1 1 
        7  6600 1 1 53 LYS O    O  70.581   2.382  -6.953 1.00 . A A . 380 LYS O    1 1 
        7  6601 1 1 54 ARG C    C  71.784   1.569  -4.241 1.00 . A A . 381 ARG C    1 1 
        7  6602 1 1 54 ARG CA   C  72.690   1.639  -5.436 1.00 . A A . 381 ARG CA   1 1 
        7  6603 1 1 54 ARG CB   C  74.101   1.355  -4.955 1.00 . A A . 381 ARG CB   1 1 
        7  6604 1 1 54 ARG CD   C  76.554   1.374  -5.296 1.00 . A A . 381 ARG CD   1 1 
        7  6605 1 1 54 ARG CG   C  75.223   1.999  -5.704 1.00 . A A . 381 ARG CG   1 1 
        7  6606 1 1 54 ARG CZ   C  77.680   0.971  -3.080 1.00 . A A . 381 ARG CZ   1 1 
        7  6607 1 1 54 ARG H    H  73.213   3.662  -5.936 1.00 . A A . 381 ARG H    1 1 
        7  6608 1 1 54 ARG HA   H  72.347   0.843  -6.080 1.00 . A A . 381 ARG HA   1 1 
        7  6609 1 1 54 ARG HB2  H  74.183   1.661  -3.923 1.00 . A A . 381 ARG HB2  1 1 
        7  6610 1 1 54 ARG HB3  H  74.247   0.287  -5.004 1.00 . A A . 381 ARG HB3  1 1 
        7  6611 1 1 54 ARG HD2  H  76.717   0.492  -5.895 1.00 . A A . 381 ARG HD2  1 1 
        7  6612 1 1 54 ARG HD3  H  77.334   2.096  -5.478 1.00 . A A . 381 ARG HD3  1 1 
        7  6613 1 1 54 ARG HE   H  75.744   0.613  -3.521 1.00 . A A . 381 ARG HE   1 1 
        7  6614 1 1 54 ARG HG2  H  75.063   1.886  -6.766 1.00 . A A . 381 ARG HG2  1 1 
        7  6615 1 1 54 ARG HG3  H  75.221   3.043  -5.432 1.00 . A A . 381 ARG HG3  1 1 
        7  6616 1 1 54 ARG HH11 H  78.899   2.016  -4.372 1.00 . A A . 381 ARG HH11 1 1 
        7  6617 1 1 54 ARG HH12 H  79.638   1.566  -2.919 1.00 . A A . 381 ARG HH12 1 1 
        7  6618 1 1 54 ARG HH21 H  76.789  -0.033  -1.500 1.00 . A A . 381 ARG HH21 1 1 
        7  6619 1 1 54 ARG HH22 H  78.411   0.372  -1.250 1.00 . A A . 381 ARG HH22 1 1 
        7  6620 1 1 54 ARG N    N  72.522   2.971  -6.023 1.00 . A A . 381 ARG N    1 1 
        7  6621 1 1 54 ARG NE   N  76.590   0.976  -3.862 1.00 . A A . 381 ARG NE   1 1 
        7  6622 1 1 54 ARG NH1  N  78.808   1.554  -3.484 1.00 . A A . 381 ARG NH1  1 1 
        7  6623 1 1 54 ARG NH2  N  77.621   0.405  -1.870 1.00 . A A . 381 ARG NH2  1 1 
        7  6624 1 1 54 ARG O    O  71.210   2.570  -3.829 1.00 . A A . 381 ARG O    1 1 
        7  6625 1 1 55 PHE C    C  71.336   0.958  -1.295 1.00 . A A . 382 PHE C    1 1 
        7  6626 1 1 55 PHE CA   C  70.807   0.293  -2.549 1.00 . A A . 382 PHE CA   1 1 
        7  6627 1 1 55 PHE CB   C  70.474  -1.158  -2.290 1.00 . A A . 382 PHE CB   1 1 
        7  6628 1 1 55 PHE CD1  C  68.531  -0.859  -0.779 1.00 . A A . 382 PHE CD1  1 1 
        7  6629 1 1 55 PHE CD2  C  70.405  -1.983   0.069 1.00 . A A . 382 PHE CD2  1 1 
        7  6630 1 1 55 PHE CE1  C  67.895  -0.981   0.408 1.00 . A A . 382 PHE CE1  1 1 
        7  6631 1 1 55 PHE CE2  C  69.784  -2.098   1.270 1.00 . A A . 382 PHE CE2  1 1 
        7  6632 1 1 55 PHE CG   C  69.783  -1.359  -0.974 1.00 . A A . 382 PHE CG   1 1 
        7  6633 1 1 55 PHE CZ   C  68.521  -1.596   1.439 1.00 . A A . 382 PHE CZ   1 1 
        7  6634 1 1 55 PHE H    H  72.211  -0.312  -3.998 1.00 . A A . 382 PHE H    1 1 
        7  6635 1 1 55 PHE HA   H  69.895   0.804  -2.813 1.00 . A A . 382 PHE HA   1 1 
        7  6636 1 1 55 PHE HB2  H  69.816  -1.492  -3.080 1.00 . A A . 382 PHE HB2  1 1 
        7  6637 1 1 55 PHE HB3  H  71.399  -1.707  -2.329 1.00 . A A . 382 PHE HB3  1 1 
        7  6638 1 1 55 PHE HD1  H  68.044  -0.372  -1.607 1.00 . A A . 382 PHE HD1  1 1 
        7  6639 1 1 55 PHE HD2  H  71.398  -2.384  -0.051 1.00 . A A . 382 PHE HD2  1 1 
        7  6640 1 1 55 PHE HE1  H  66.895  -0.593   0.532 1.00 . A A . 382 PHE HE1  1 1 
        7  6641 1 1 55 PHE HE2  H  70.288  -2.607   2.075 1.00 . A A . 382 PHE HE2  1 1 
        7  6642 1 1 55 PHE HZ   H  68.025  -1.667   2.392 1.00 . A A . 382 PHE HZ   1 1 
        7  6643 1 1 55 PHE N    N  71.677   0.445  -3.668 1.00 . A A . 382 PHE N    1 1 
        7  6644 1 1 55 PHE O    O  70.598   1.621  -0.602 1.00 . A A . 382 PHE O    1 1 
        7  6645 1 1 56 ASP C    C  73.131   2.799   0.249 1.00 . A A . 383 ASP C    1 1 
        7  6646 1 1 56 ASP CA   C  73.197   1.287   0.203 1.00 . A A . 383 ASP CA   1 1 
        7  6647 1 1 56 ASP CB   C  74.657   0.876   0.312 1.00 . A A . 383 ASP CB   1 1 
        7  6648 1 1 56 ASP CG   C  74.938  -0.616   0.218 1.00 . A A . 383 ASP CG   1 1 
        7  6649 1 1 56 ASP H    H  73.130   0.315  -1.694 1.00 . A A . 383 ASP H    1 1 
        7  6650 1 1 56 ASP HA   H  72.646   0.874   1.037 1.00 . A A . 383 ASP HA   1 1 
        7  6651 1 1 56 ASP HB2  H  75.167   1.387  -0.488 1.00 . A A . 383 ASP HB2  1 1 
        7  6652 1 1 56 ASP HB3  H  75.025   1.253   1.248 1.00 . A A . 383 ASP HB3  1 1 
        7  6653 1 1 56 ASP N    N  72.592   0.793  -1.033 1.00 . A A . 383 ASP N    1 1 
        7  6654 1 1 56 ASP O    O  72.824   3.393   1.271 1.00 . A A . 383 ASP O    1 1 
        7  6655 1 1 56 ASP OD1  O  74.547  -1.390   1.118 1.00 . A A . 383 ASP OD1  1 1 
        7  6656 1 1 56 ASP OD2  O  75.570  -1.046  -0.794 1.00 . A A . 383 ASP OD2  1 1 
        7  6657 1 1 57 VAL C    C  71.980   5.394  -0.875 1.00 . A A . 384 VAL C    1 1 
        7  6658 1 1 57 VAL CA   C  73.384   4.854  -1.012 1.00 . A A . 384 VAL CA   1 1 
        7  6659 1 1 57 VAL CB   C  74.008   5.262  -2.358 1.00 . A A . 384 VAL CB   1 1 
        7  6660 1 1 57 VAL CG1  C  73.157   4.906  -3.541 1.00 . A A . 384 VAL CG1  1 1 
        7  6661 1 1 57 VAL CG2  C  74.501   6.696  -2.390 1.00 . A A . 384 VAL CG2  1 1 
        7  6662 1 1 57 VAL H    H  73.587   2.861  -1.670 1.00 . A A . 384 VAL H    1 1 
        7  6663 1 1 57 VAL HA   H  73.988   5.260  -0.219 1.00 . A A . 384 VAL HA   1 1 
        7  6664 1 1 57 VAL HB   H  74.846   4.600  -2.421 1.00 . A A . 384 VAL HB   1 1 
        7  6665 1 1 57 VAL HG11 H  73.650   5.167  -4.466 1.00 . A A . 384 VAL HG11 1 1 
        7  6666 1 1 57 VAL HG12 H  72.205   5.414  -3.480 1.00 . A A . 384 VAL HG12 1 1 
        7  6667 1 1 57 VAL HG13 H  72.952   3.845  -3.539 1.00 . A A . 384 VAL HG13 1 1 
        7  6668 1 1 57 VAL HG21 H  75.246   6.846  -1.623 1.00 . A A . 384 VAL HG21 1 1 
        7  6669 1 1 57 VAL HG22 H  73.668   7.362  -2.221 1.00 . A A . 384 VAL HG22 1 1 
        7  6670 1 1 57 VAL HG23 H  74.934   6.905  -3.357 1.00 . A A . 384 VAL HG23 1 1 
        7  6671 1 1 57 VAL N    N  73.381   3.410  -0.888 1.00 . A A . 384 VAL N    1 1 
        7  6672 1 1 57 VAL O    O  71.753   6.467  -0.324 1.00 . A A . 384 VAL O    1 1 
        7  6673 1 1 58 LEU C    C  69.207   4.731   0.134 1.00 . A A . 385 LEU C    1 1 
        7  6674 1 1 58 LEU CA   C  69.691   4.875  -1.307 1.00 . A A . 385 LEU CA   1 1 
        7  6675 1 1 58 LEU CB   C  69.021   3.861  -2.242 1.00 . A A . 385 LEU CB   1 1 
        7  6676 1 1 58 LEU CD1  C  66.847   3.229  -1.342 1.00 . A A . 385 LEU CD1  1 1 
        7  6677 1 1 58 LEU CD2  C  67.147   5.410  -2.529 1.00 . A A . 385 LEU CD2  1 1 
        7  6678 1 1 58 LEU CG   C  67.542   3.952  -2.464 1.00 . A A . 385 LEU CG   1 1 
        7  6679 1 1 58 LEU H    H  71.356   3.815  -1.835 1.00 . A A . 385 LEU H    1 1 
        7  6680 1 1 58 LEU HA   H  69.504   5.864  -1.691 1.00 . A A . 385 LEU HA   1 1 
        7  6681 1 1 58 LEU HB2  H  69.534   3.811  -3.184 1.00 . A A . 385 LEU HB2  1 1 
        7  6682 1 1 58 LEU HB3  H  69.206   2.902  -1.779 1.00 . A A . 385 LEU HB3  1 1 
        7  6683 1 1 58 LEU HD11 H  67.144   3.723  -0.428 1.00 . A A . 385 LEU HD11 1 1 
        7  6684 1 1 58 LEU HD12 H  67.259   2.228  -1.307 1.00 . A A . 385 LEU HD12 1 1 
        7  6685 1 1 58 LEU HD13 H  65.775   3.227  -1.457 1.00 . A A . 385 LEU HD13 1 1 
        7  6686 1 1 58 LEU HD21 H  66.083   5.532  -2.661 1.00 . A A . 385 LEU HD21 1 1 
        7  6687 1 1 58 LEU HD22 H  67.697   5.838  -3.354 1.00 . A A . 385 LEU HD22 1 1 
        7  6688 1 1 58 LEU HD23 H  67.490   5.901  -1.627 1.00 . A A . 385 LEU HD23 1 1 
        7  6689 1 1 58 LEU HG   H  67.286   3.492  -3.412 1.00 . A A . 385 LEU HG   1 1 
        7  6690 1 1 58 LEU N    N  71.067   4.619  -1.362 1.00 . A A . 385 LEU N    1 1 
        7  6691 1 1 58 LEU O    O  68.458   5.566   0.645 1.00 . A A . 385 LEU O    1 1 
        7  6692 1 1 59 LEU C    C  69.816   4.527   3.034 1.00 . A A . 386 LEU C    1 1 
        7  6693 1 1 59 LEU CA   C  69.252   3.433   2.156 1.00 . A A . 386 LEU CA   1 1 
        7  6694 1 1 59 LEU CB   C  69.780   2.115   2.662 1.00 . A A . 386 LEU CB   1 1 
        7  6695 1 1 59 LEU CD1  C  69.577   0.130   4.188 1.00 . A A . 386 LEU CD1  1 1 
        7  6696 1 1 59 LEU CD2  C  67.834   1.919   4.335 1.00 . A A . 386 LEU CD2  1 1 
        7  6697 1 1 59 LEU CG   C  68.808   1.182   3.421 1.00 . A A . 386 LEU CG   1 1 
        7  6698 1 1 59 LEU H    H  70.232   3.038   0.309 1.00 . A A . 386 LEU H    1 1 
        7  6699 1 1 59 LEU HA   H  68.173   3.439   2.187 1.00 . A A . 386 LEU HA   1 1 
        7  6700 1 1 59 LEU HB2  H  70.146   1.590   1.792 1.00 . A A . 386 LEU HB2  1 1 
        7  6701 1 1 59 LEU HB3  H  70.595   2.372   3.324 1.00 . A A . 386 LEU HB3  1 1 
        7  6702 1 1 59 LEU HD11 H  68.878  -0.504   4.713 1.00 . A A . 386 LEU HD11 1 1 
        7  6703 1 1 59 LEU HD12 H  70.233   0.610   4.899 1.00 . A A . 386 LEU HD12 1 1 
        7  6704 1 1 59 LEU HD13 H  70.158  -0.465   3.500 1.00 . A A . 386 LEU HD13 1 1 
        7  6705 1 1 59 LEU HD21 H  68.379   2.525   5.043 1.00 . A A . 386 LEU HD21 1 1 
        7  6706 1 1 59 LEU HD22 H  67.232   1.201   4.877 1.00 . A A . 386 LEU HD22 1 1 
        7  6707 1 1 59 LEU HD23 H  67.171   2.542   3.755 1.00 . A A . 386 LEU HD23 1 1 
        7  6708 1 1 59 LEU HG   H  68.248   0.650   2.666 1.00 . A A . 386 LEU HG   1 1 
        7  6709 1 1 59 LEU N    N  69.647   3.681   0.785 1.00 . A A . 386 LEU N    1 1 
        7  6710 1 1 59 LEU O    O  69.226   4.886   4.032 1.00 . A A . 386 LEU O    1 1 
        7  6711 1 1 60 ALA C    C  70.702   7.365   3.354 1.00 . A A . 387 ALA C    1 1 
        7  6712 1 1 60 ALA CA   C  71.605   6.140   3.339 1.00 . A A . 387 ALA CA   1 1 
        7  6713 1 1 60 ALA CB   C  72.927   6.466   2.679 1.00 . A A . 387 ALA CB   1 1 
        7  6714 1 1 60 ALA H    H  71.377   4.679   1.829 1.00 . A A . 387 ALA H    1 1 
        7  6715 1 1 60 ALA HA   H  71.791   5.819   4.354 1.00 . A A . 387 ALA HA   1 1 
        7  6716 1 1 60 ALA HB1  H  72.729   6.747   1.654 1.00 . A A . 387 ALA HB1  1 1 
        7  6717 1 1 60 ALA HB2  H  73.565   5.595   2.695 1.00 . A A . 387 ALA HB2  1 1 
        7  6718 1 1 60 ALA HB3  H  73.402   7.289   3.192 1.00 . A A . 387 ALA HB3  1 1 
        7  6719 1 1 60 ALA N    N  70.955   5.055   2.634 1.00 . A A . 387 ALA N    1 1 
        7  6720 1 1 60 ALA O    O  70.646   8.095   4.338 1.00 . A A . 387 ALA O    1 1 
        7  6721 1 1 61 GLU C    C  67.866   8.349   3.072 1.00 . A A . 388 GLU C    1 1 
        7  6722 1 1 61 GLU CA   C  69.030   8.646   2.152 1.00 . A A . 388 GLU CA   1 1 
        7  6723 1 1 61 GLU CB   C  68.525   8.727   0.729 1.00 . A A . 388 GLU CB   1 1 
        7  6724 1 1 61 GLU CD   C  69.100   8.985  -1.688 1.00 . A A . 388 GLU CD   1 1 
        7  6725 1 1 61 GLU CG   C  69.605   8.704  -0.319 1.00 . A A . 388 GLU CG   1 1 
        7  6726 1 1 61 GLU H    H  70.055   6.958   1.498 1.00 . A A . 388 GLU H    1 1 
        7  6727 1 1 61 GLU HA   H  69.472   9.589   2.448 1.00 . A A . 388 GLU HA   1 1 
        7  6728 1 1 61 GLU HB2  H  67.910   7.855   0.560 1.00 . A A . 388 GLU HB2  1 1 
        7  6729 1 1 61 GLU HB3  H  67.942   9.623   0.614 1.00 . A A . 388 GLU HB3  1 1 
        7  6730 1 1 61 GLU HG2  H  70.346   9.446  -0.085 1.00 . A A . 388 GLU HG2  1 1 
        7  6731 1 1 61 GLU HG3  H  70.069   7.728  -0.318 1.00 . A A . 388 GLU HG3  1 1 
        7  6732 1 1 61 GLU N    N  69.974   7.562   2.268 1.00 . A A . 388 GLU N    1 1 
        7  6733 1 1 61 GLU O    O  67.335   9.247   3.740 1.00 . A A . 388 GLU O    1 1 
        7  6734 1 1 61 GLU OE1  O  68.260   8.255  -2.191 1.00 . A A . 388 GLU OE1  1 1 
        7  6735 1 1 61 GLU OE2  O  69.553   9.970  -2.311 1.00 . A A . 388 GLU OE2  1 1 
        7  6736 1 1 62 HIS C    C  66.814   6.889   5.411 1.00 . A A . 389 HIS C    1 1 
        7  6737 1 1 62 HIS CA   C  66.439   6.628   4.001 1.00 . A A . 389 HIS CA   1 1 
        7  6738 1 1 62 HIS CB   C  66.073   5.167   3.821 1.00 . A A . 389 HIS CB   1 1 
        7  6739 1 1 62 HIS CD2  C  65.103   3.951   5.807 1.00 . A A . 389 HIS CD2  1 1 
        7  6740 1 1 62 HIS CE1  C  63.161   4.863   5.850 1.00 . A A . 389 HIS CE1  1 1 
        7  6741 1 1 62 HIS CG   C  65.015   4.744   4.758 1.00 . A A . 389 HIS CG   1 1 
        7  6742 1 1 62 HIS H    H  67.907   6.428   2.508 1.00 . A A . 389 HIS H    1 1 
        7  6743 1 1 62 HIS HA   H  65.549   7.210   3.878 1.00 . A A . 389 HIS HA   1 1 
        7  6744 1 1 62 HIS HB2  H  65.819   4.891   2.811 1.00 . A A . 389 HIS HB2  1 1 
        7  6745 1 1 62 HIS HB3  H  66.937   4.618   4.152 1.00 . A A . 389 HIS HB3  1 1 
        7  6746 1 1 62 HIS HD1  H  63.382   5.910   4.129 1.00 . A A . 389 HIS HD1  1 1 
        7  6747 1 1 62 HIS HD2  H  65.989   3.388   6.050 1.00 . A A . 389 HIS HD2  1 1 
        7  6748 1 1 62 HIS HE1  H  62.262   5.271   6.275 1.00 . A A . 389 HIS HE1  1 1 
        7  6749 1 1 62 HIS HE2  H  63.719   3.615   7.338 1.00 . A A . 389 HIS HE2  1 1 
        7  6750 1 1 62 HIS N    N  67.476   7.071   3.114 1.00 . A A . 389 HIS N    1 1 
        7  6751 1 1 62 HIS ND1  N  63.775   5.292   4.791 1.00 . A A . 389 HIS ND1  1 1 
        7  6752 1 1 62 HIS NE2  N  63.940   4.037   6.475 1.00 . A A . 389 HIS NE2  1 1 
        7  6753 1 1 62 HIS O    O  66.054   7.441   6.118 1.00 . A A . 389 HIS O    1 1 
        7  6754 1 1 63 LYS C    C  68.679   8.109   7.433 1.00 . A A . 390 LYS C    1 1 
        7  6755 1 1 63 LYS CA   C  68.447   6.671   7.130 1.00 . A A . 390 LYS CA   1 1 
        7  6756 1 1 63 LYS CB   C  69.619   5.810   7.419 1.00 . A A . 390 LYS CB   1 1 
        7  6757 1 1 63 LYS CD   C  68.056   3.827   7.738 1.00 . A A . 390 LYS CD   1 1 
        7  6758 1 1 63 LYS CE   C  68.346   3.444   9.164 1.00 . A A . 390 LYS CE   1 1 
        7  6759 1 1 63 LYS CG   C  69.323   4.365   7.047 1.00 . A A . 390 LYS CG   1 1 
        7  6760 1 1 63 LYS H    H  68.539   5.926   5.205 1.00 . A A . 390 LYS H    1 1 
        7  6761 1 1 63 LYS HA   H  67.651   6.385   7.796 1.00 . A A . 390 LYS HA   1 1 
        7  6762 1 1 63 LYS HB2  H  70.437   6.218   6.848 1.00 . A A . 390 LYS HB2  1 1 
        7  6763 1 1 63 LYS HB3  H  69.855   5.866   8.471 1.00 . A A . 390 LYS HB3  1 1 
        7  6764 1 1 63 LYS HD2  H  67.304   4.623   7.754 1.00 . A A . 390 LYS HD2  1 1 
        7  6765 1 1 63 LYS HD3  H  67.686   2.968   7.200 1.00 . A A . 390 LYS HD3  1 1 
        7  6766 1 1 63 LYS HE2  H  68.653   4.369   9.622 1.00 . A A . 390 LYS HE2  1 1 
        7  6767 1 1 63 LYS HE3  H  67.446   3.052   9.619 1.00 . A A . 390 LYS HE3  1 1 
        7  6768 1 1 63 LYS HG2  H  69.199   4.293   5.977 1.00 . A A . 390 LYS HG2  1 1 
        7  6769 1 1 63 LYS HG3  H  70.165   3.769   7.355 1.00 . A A . 390 LYS HG3  1 1 
        7  6770 1 1 63 LYS HZ1  H  69.256   1.573   8.745 1.00 . A A . 390 LYS HZ1  1 1 
        7  6771 1 1 63 LYS HZ2  H  69.640   2.197  10.259 1.00 . A A . 390 LYS HZ2  1 1 
        7  6772 1 1 63 LYS HZ3  H  70.340   2.842   8.911 1.00 . A A . 390 LYS HZ3  1 1 
        7  6773 1 1 63 LYS N    N  67.965   6.462   5.803 1.00 . A A . 390 LYS N    1 1 
        7  6774 1 1 63 LYS NZ   N  69.446   2.450   9.269 1.00 . A A . 390 LYS NZ   1 1 
        7  6775 1 1 63 LYS O    O  68.708   8.494   8.546 1.00 . A A . 390 LYS O    1 1 
        7  6776 1 1 64 ASN C    C  67.654  10.895   7.137 1.00 . A A . 391 ASN C    1 1 
        7  6777 1 1 64 ASN CA   C  69.021  10.287   6.763 1.00 . A A . 391 ASN CA   1 1 
        7  6778 1 1 64 ASN CB   C  69.771  11.072   5.685 1.00 . A A . 391 ASN CB   1 1 
        7  6779 1 1 64 ASN CG   C  71.262  11.173   5.931 1.00 . A A . 391 ASN CG   1 1 
        7  6780 1 1 64 ASN H    H  69.068   8.543   5.566 1.00 . A A . 391 ASN H    1 1 
        7  6781 1 1 64 ASN HA   H  69.592  10.255   7.682 1.00 . A A . 391 ASN HA   1 1 
        7  6782 1 1 64 ASN HB2  H  69.651  10.491   4.783 1.00 . A A . 391 ASN HB2  1 1 
        7  6783 1 1 64 ASN HB3  H  69.351  12.044   5.491 1.00 . A A . 391 ASN HB3  1 1 
        7  6784 1 1 64 ASN HD21 H  71.578   9.534   4.883 1.00 . A A . 391 ASN HD21 1 1 
        7  6785 1 1 64 ASN HD22 H  72.987  10.286   5.536 1.00 . A A . 391 ASN HD22 1 1 
        7  6786 1 1 64 ASN N    N  68.921   8.887   6.473 1.00 . A A . 391 ASN N    1 1 
        7  6787 1 1 64 ASN ND2  N  72.017  10.245   5.404 1.00 . A A . 391 ASN ND2  1 1 
        7  6788 1 1 64 ASN O    O  67.600  11.876   7.868 1.00 . A A . 391 ASN O    1 1 
        7  6789 1 1 64 ASN OD1  O  71.733  12.098   6.597 1.00 . A A . 391 ASN OD1  1 1 
        7  6790 1 1 65 LYS C    C  64.802   9.834   8.217 1.00 . A A . 392 LYS C    1 1 
        7  6791 1 1 65 LYS CA   C  65.259  10.720   7.052 1.00 . A A . 392 LYS CA   1 1 
        7  6792 1 1 65 LYS CB   C  64.255  10.626   5.911 1.00 . A A . 392 LYS CB   1 1 
        7  6793 1 1 65 LYS CD   C  61.924  11.287   5.209 1.00 . A A . 392 LYS CD   1 1 
        7  6794 1 1 65 LYS CE   C  61.610   9.961   4.535 1.00 . A A . 392 LYS CE   1 1 
        7  6795 1 1 65 LYS CG   C  62.907  11.151   6.337 1.00 . A A . 392 LYS CG   1 1 
        7  6796 1 1 65 LYS H    H  66.622   9.662   5.915 1.00 . A A . 392 LYS H    1 1 
        7  6797 1 1 65 LYS HA   H  65.300  11.745   7.385 1.00 . A A . 392 LYS HA   1 1 
        7  6798 1 1 65 LYS HB2  H  64.612  11.199   5.067 1.00 . A A . 392 LYS HB2  1 1 
        7  6799 1 1 65 LYS HB3  H  64.140   9.589   5.628 1.00 . A A . 392 LYS HB3  1 1 
        7  6800 1 1 65 LYS HD2  H  61.016  11.750   5.565 1.00 . A A . 392 LYS HD2  1 1 
        7  6801 1 1 65 LYS HD3  H  62.435  11.934   4.518 1.00 . A A . 392 LYS HD3  1 1 
        7  6802 1 1 65 LYS HE2  H  62.519   9.597   4.080 1.00 . A A . 392 LYS HE2  1 1 
        7  6803 1 1 65 LYS HE3  H  61.278   9.258   5.284 1.00 . A A . 392 LYS HE3  1 1 
        7  6804 1 1 65 LYS HG2  H  62.484  10.500   7.083 1.00 . A A . 392 LYS HG2  1 1 
        7  6805 1 1 65 LYS HG3  H  63.142  12.114   6.756 1.00 . A A . 392 LYS HG3  1 1 
        7  6806 1 1 65 LYS HZ1  H  60.486   9.221   2.929 1.00 . A A . 392 LYS HZ1  1 1 
        7  6807 1 1 65 LYS HZ2  H  60.794  10.850   2.803 1.00 . A A . 392 LYS HZ2  1 1 
        7  6808 1 1 65 LYS HZ3  H  59.637  10.291   3.903 1.00 . A A . 392 LYS HZ3  1 1 
        7  6809 1 1 65 LYS N    N  66.565  10.332   6.623 1.00 . A A . 392 LYS N    1 1 
        7  6810 1 1 65 LYS NZ   N  60.569  10.096   3.484 1.00 . A A . 392 LYS NZ   1 1 
        7  6811 1 1 65 LYS O    O  64.682  10.278   9.351 1.00 . A A . 392 LYS O    1 1 
        7  6812 1 1 66 THR C    C  65.227   6.568   9.207 1.00 . A A . 393 THR C    1 1 
        7  6813 1 1 66 THR CA   C  64.124   7.574   8.800 1.00 . A A . 393 THR CA   1 1 
        7  6814 1 1 66 THR CB   C  62.987   6.854   8.148 1.00 . A A . 393 THR CB   1 1 
        7  6815 1 1 66 THR CG2  C  62.280   5.956   9.139 1.00 . A A . 393 THR CG2  1 1 
        7  6816 1 1 66 THR H    H  64.906   8.260   7.020 1.00 . A A . 393 THR H    1 1 
        7  6817 1 1 66 THR HA   H  63.758   8.076   9.683 1.00 . A A . 393 THR HA   1 1 
        7  6818 1 1 66 THR HB   H  63.449   6.253   7.372 1.00 . A A . 393 THR HB   1 1 
        7  6819 1 1 66 THR HG1  H  61.914   8.480   8.309 1.00 . A A . 393 THR HG1  1 1 
        7  6820 1 1 66 THR HG21 H  61.876   6.548   9.944 1.00 . A A . 393 THR HG21 1 1 
        7  6821 1 1 66 THR HG22 H  63.031   5.283   9.529 1.00 . A A . 393 THR HG22 1 1 
        7  6822 1 1 66 THR HG23 H  61.501   5.398   8.640 1.00 . A A . 393 THR HG23 1 1 
        7  6823 1 1 66 THR N    N  64.637   8.566   7.914 1.00 . A A . 393 THR N    1 1 
        7  6824 1 1 66 THR O    O  65.234   5.380   8.864 1.00 . A A . 393 THR O    1 1 
        7  6825 1 1 66 THR OG1  O  62.057   7.822   7.612 1.00 . A A . 393 THR OG1  1 1 
        7  6826 1 1 67 ARG C    C  66.969   5.575  11.628 1.00 . A A . 394 ARG C    1 1 
        7  6827 1 1 67 ARG CA   C  67.345   6.605  10.520 1.00 . A A . 394 ARG CA   1 1 
        7  6828 1 1 67 ARG CB   C  68.095   7.796  11.150 1.00 . A A . 394 ARG CB   1 1 
        7  6829 1 1 67 ARG CD   C  68.045   9.680  12.792 1.00 . A A . 394 ARG CD   1 1 
        7  6830 1 1 67 ARG CG   C  67.239   8.682  11.999 1.00 . A A . 394 ARG CG   1 1 
        7  6831 1 1 67 ARG CZ   C  67.374  11.765  13.968 1.00 . A A . 394 ARG CZ   1 1 
        7  6832 1 1 67 ARG H    H  66.125   8.069   9.451 1.00 . A A . 394 ARG H    1 1 
        7  6833 1 1 67 ARG HA   H  68.019   6.143   9.814 1.00 . A A . 394 ARG HA   1 1 
        7  6834 1 1 67 ARG HB2  H  69.062   7.600  11.572 1.00 . A A . 394 ARG HB2  1 1 
        7  6835 1 1 67 ARG HB3  H  68.341   8.401  10.288 1.00 . A A . 394 ARG HB3  1 1 
        7  6836 1 1 67 ARG HD2  H  68.765   9.147  13.395 1.00 . A A . 394 ARG HD2  1 1 
        7  6837 1 1 67 ARG HD3  H  68.562  10.336  12.111 1.00 . A A . 394 ARG HD3  1 1 
        7  6838 1 1 67 ARG HE   H  66.439   9.988  14.077 1.00 . A A . 394 ARG HE   1 1 
        7  6839 1 1 67 ARG HG2  H  66.722   9.253  11.241 1.00 . A A . 394 ARG HG2  1 1 
        7  6840 1 1 67 ARG HG3  H  66.564   8.115  12.623 1.00 . A A . 394 ARG HG3  1 1 
        7  6841 1 1 67 ARG HH11 H  68.920  12.060  12.656 1.00 . A A . 394 ARG HH11 1 1 
        7  6842 1 1 67 ARG HH12 H  68.488  13.433  13.550 1.00 . A A . 394 ARG HH12 1 1 
        7  6843 1 1 67 ARG HH21 H  65.815  11.876  15.293 1.00 . A A . 394 ARG HH21 1 1 
        7  6844 1 1 67 ARG HH22 H  66.703  13.320  15.110 1.00 . A A . 394 ARG HH22 1 1 
        7  6845 1 1 67 ARG N    N  66.191   7.149   9.746 1.00 . A A . 394 ARG N    1 1 
        7  6846 1 1 67 ARG NE   N  67.188  10.479  13.672 1.00 . A A . 394 ARG NE   1 1 
        7  6847 1 1 67 ARG NH1  N  68.323  12.464  13.354 1.00 . A A . 394 ARG NH1  1 1 
        7  6848 1 1 67 ARG NH2  N  66.571  12.363  14.845 1.00 . A A . 394 ARG NH2  1 1 
        7  6849 1 1 67 ARG O    O  67.770   5.297  12.524 1.00 . A A . 394 ARG O    1 1 
        7  6850 1 1 68 GLU C    C  65.089   2.748  11.757 1.00 . A A . 395 GLU C    1 1 
        7  6851 1 1 68 GLU CA   C  65.320   4.063  12.483 1.00 . A A . 395 GLU CA   1 1 
        7  6852 1 1 68 GLU CB   C  64.030   4.563  13.085 1.00 . A A . 395 GLU CB   1 1 
        7  6853 1 1 68 GLU CD   C  62.866   6.370  14.351 1.00 . A A . 395 GLU CD   1 1 
        7  6854 1 1 68 GLU CG   C  64.176   5.855  13.856 1.00 . A A . 395 GLU CG   1 1 
        7  6855 1 1 68 GLU H    H  65.192   5.235  10.815 1.00 . A A . 395 GLU H    1 1 
        7  6856 1 1 68 GLU HA   H  66.051   3.936  13.266 1.00 . A A . 395 GLU HA   1 1 
        7  6857 1 1 68 GLU HB2  H  63.315   4.717  12.289 1.00 . A A . 395 GLU HB2  1 1 
        7  6858 1 1 68 GLU HB3  H  63.655   3.803  13.749 1.00 . A A . 395 GLU HB3  1 1 
        7  6859 1 1 68 GLU HG2  H  64.821   5.683  14.705 1.00 . A A . 395 GLU HG2  1 1 
        7  6860 1 1 68 GLU HG3  H  64.624   6.596  13.211 1.00 . A A . 395 GLU HG3  1 1 
        7  6861 1 1 68 GLU N    N  65.794   5.022  11.555 1.00 . A A . 395 GLU N    1 1 
        7  6862 1 1 68 GLU O    O  64.169   2.628  10.952 1.00 . A A . 395 GLU O    1 1 
        7  6863 1 1 68 GLU OE1  O  62.379   5.889  15.387 1.00 . A A . 395 GLU OE1  1 1 
        7  6864 1 1 68 GLU OE2  O  62.292   7.274  13.714 1.00 . A A . 395 GLU OE2  1 1 
        7  6865 1 1 69 LYS C    C  64.862  -0.307  12.213 1.00 . A A . 396 LYS C    1 1 
        7  6866 1 1 69 LYS CA   C  65.866   0.495  11.414 1.00 . A A . 396 LYS CA   1 1 
        7  6867 1 1 69 LYS CB   C  67.264  -0.144  11.505 1.00 . A A . 396 LYS CB   1 1 
        7  6868 1 1 69 LYS CD   C  67.280  -1.313   9.262 1.00 . A A . 396 LYS CD   1 1 
        7  6869 1 1 69 LYS CE   C  67.555  -2.639   8.534 1.00 . A A . 396 LYS CE   1 1 
        7  6870 1 1 69 LYS CG   C  67.446  -1.461  10.764 1.00 . A A . 396 LYS CG   1 1 
        7  6871 1 1 69 LYS H    H  66.665   1.980  12.647 1.00 . A A . 396 LYS H    1 1 
        7  6872 1 1 69 LYS HA   H  65.560   0.504  10.381 1.00 . A A . 396 LYS HA   1 1 
        7  6873 1 1 69 LYS HB2  H  67.961   0.557  11.075 1.00 . A A . 396 LYS HB2  1 1 
        7  6874 1 1 69 LYS HB3  H  67.512  -0.295  12.546 1.00 . A A . 396 LYS HB3  1 1 
        7  6875 1 1 69 LYS HD2  H  66.289  -0.950   9.036 1.00 . A A . 396 LYS HD2  1 1 
        7  6876 1 1 69 LYS HD3  H  67.995  -0.578   8.919 1.00 . A A . 396 LYS HD3  1 1 
        7  6877 1 1 69 LYS HE2  H  67.377  -2.494   7.479 1.00 . A A . 396 LYS HE2  1 1 
        7  6878 1 1 69 LYS HE3  H  68.590  -2.914   8.679 1.00 . A A . 396 LYS HE3  1 1 
        7  6879 1 1 69 LYS HG2  H  68.442  -1.826  10.958 1.00 . A A . 396 LYS HG2  1 1 
        7  6880 1 1 69 LYS HG3  H  66.718  -2.170  11.130 1.00 . A A . 396 LYS HG3  1 1 
        7  6881 1 1 69 LYS HZ1  H  66.914  -4.631   8.490 1.00 . A A . 396 LYS HZ1  1 1 
        7  6882 1 1 69 LYS HZ2  H  65.677  -3.574   8.837 1.00 . A A . 396 LYS HZ2  1 1 
        7  6883 1 1 69 LYS HZ3  H  66.809  -3.970  10.009 1.00 . A A . 396 LYS HZ3  1 1 
        7  6884 1 1 69 LYS N    N  65.946   1.807  12.001 1.00 . A A . 396 LYS N    1 1 
        7  6885 1 1 69 LYS NZ   N  66.686  -3.753   9.001 1.00 . A A . 396 LYS NZ   1 1 
        7  6886 1 1 69 LYS O    O  64.771  -0.124  13.431 1.00 . A A . 396 LYS O    1 1 
        7  6887 1 1 70 GLU C    C  64.026  -3.197  12.758 1.00 . A A . 397 GLU C    1 1 
        7  6888 1 1 70 GLU CA   C  63.170  -2.041  12.257 1.00 . A A . 397 GLU CA   1 1 
        7  6889 1 1 70 GLU CB   C  62.079  -2.566  11.318 1.00 . A A . 397 GLU CB   1 1 
        7  6890 1 1 70 GLU CD   C  60.478  -0.611  11.529 1.00 . A A . 397 GLU CD   1 1 
        7  6891 1 1 70 GLU CG   C  61.260  -1.502  10.601 1.00 . A A . 397 GLU CG   1 1 
        7  6892 1 1 70 GLU H    H  64.077  -1.178  10.575 1.00 . A A . 397 GLU H    1 1 
        7  6893 1 1 70 GLU HA   H  62.738  -1.513  13.095 1.00 . A A . 397 GLU HA   1 1 
        7  6894 1 1 70 GLU HB2  H  62.538  -3.189  10.568 1.00 . A A . 397 GLU HB2  1 1 
        7  6895 1 1 70 GLU HB3  H  61.408  -3.172  11.903 1.00 . A A . 397 GLU HB3  1 1 
        7  6896 1 1 70 GLU HG2  H  61.931  -0.880  10.026 1.00 . A A . 397 GLU HG2  1 1 
        7  6897 1 1 70 GLU HG3  H  60.573  -1.993   9.929 1.00 . A A . 397 GLU HG3  1 1 
        7  6898 1 1 70 GLU N    N  64.073  -1.146  11.553 1.00 . A A . 397 GLU N    1 1 
        7  6899 1 1 70 GLU O    O  64.036  -4.294  12.172 1.00 . A A . 397 GLU O    1 1 
        7  6900 1 1 70 GLU OE1  O  59.384  -1.009  11.985 1.00 . A A . 397 GLU OE1  1 1 
        7  6901 1 1 70 GLU OE2  O  60.889   0.526  11.765 1.00 . A A . 397 GLU OE2  1 1 
        7  6902 2 2  1 ZN  ZN   ZN 60.756  -5.389  -0.227 1.00 . B A . 500 ZN  ZN   1 1 
        8  6903 1 1 12 ARG C    C  51.887   2.149  -5.311 1.00 . A A . 339 ARG C    1 1 
        8  6904 1 1 12 ARG CA   C  51.630   2.135  -3.867 1.00 . A A . 339 ARG CA   1 1 
        8  6905 1 1 12 ARG CB   C  52.753   2.881  -3.134 1.00 . A A . 339 ARG CB   1 1 
        8  6906 1 1 12 ARG CD   C  51.684   3.423  -0.920 1.00 . A A . 339 ARG CD   1 1 
        8  6907 1 1 12 ARG CG   C  52.770   2.654  -1.631 1.00 . A A . 339 ARG CG   1 1 
        8  6908 1 1 12 ARG CZ   C  51.148   5.886  -0.762 1.00 . A A . 339 ARG CZ   1 1 
        8  6909 1 1 12 ARG H    H  52.465   0.447  -3.005 1.00 . A A . 339 ARG H    1 1 
        8  6910 1 1 12 ARG HA   H  50.697   2.647  -3.751 1.00 . A A . 339 ARG HA   1 1 
        8  6911 1 1 12 ARG HB2  H  53.700   2.549  -3.534 1.00 . A A . 339 ARG HB2  1 1 
        8  6912 1 1 12 ARG HB3  H  52.654   3.941  -3.316 1.00 . A A . 339 ARG HB3  1 1 
        8  6913 1 1 12 ARG HD2  H  50.758   3.277  -1.456 1.00 . A A . 339 ARG HD2  1 1 
        8  6914 1 1 12 ARG HD3  H  51.573   3.017   0.076 1.00 . A A . 339 ARG HD3  1 1 
        8  6915 1 1 12 ARG HE   H  52.987   5.033  -0.798 1.00 . A A . 339 ARG HE   1 1 
        8  6916 1 1 12 ARG HG2  H  52.644   1.601  -1.430 1.00 . A A . 339 ARG HG2  1 1 
        8  6917 1 1 12 ARG HG3  H  53.731   2.979  -1.264 1.00 . A A . 339 ARG HG3  1 1 
        8  6918 1 1 12 ARG HH11 H  49.486   4.764  -1.073 1.00 . A A . 339 ARG HH11 1 1 
        8  6919 1 1 12 ARG HH12 H  49.170   6.419  -0.842 1.00 . A A . 339 ARG HH12 1 1 
        8  6920 1 1 12 ARG HH21 H  52.578   7.313  -0.497 1.00 . A A . 339 ARG HH21 1 1 
        8  6921 1 1 12 ARG HH22 H  50.982   7.904  -0.530 1.00 . A A . 339 ARG HH22 1 1 
        8  6922 1 1 12 ARG N    N  51.681   0.774  -3.495 1.00 . A A . 339 ARG N    1 1 
        8  6923 1 1 12 ARG NE   N  52.019   4.860  -0.838 1.00 . A A . 339 ARG NE   1 1 
        8  6924 1 1 12 ARG NH1  N  49.853   5.684  -0.898 1.00 . A A . 339 ARG NH1  1 1 
        8  6925 1 1 12 ARG NH2  N  51.598   7.113  -0.581 1.00 . A A . 339 ARG NH2  1 1 
        8  6926 1 1 12 ARG O    O  51.956   1.079  -5.965 1.00 . A A . 339 ARG O    1 1 
        8  6927 1 1 13 GLU C    C  53.959   2.995  -7.009 1.00 . A A . 340 GLU C    1 1 
        8  6928 1 1 13 GLU CA   C  52.459   3.301  -7.145 1.00 . A A . 340 GLU CA   1 1 
        8  6929 1 1 13 GLU CB   C  52.117   4.633  -7.778 1.00 . A A . 340 GLU CB   1 1 
        8  6930 1 1 13 GLU CD   C  52.129   7.044  -7.167 1.00 . A A . 340 GLU CD   1 1 
        8  6931 1 1 13 GLU CG   C  52.904   5.771  -7.243 1.00 . A A . 340 GLU CG   1 1 
        8  6932 1 1 13 GLU H    H  51.764   4.086  -5.373 1.00 . A A . 340 GLU H    1 1 
        8  6933 1 1 13 GLU HA   H  52.010   2.480  -7.686 1.00 . A A . 340 GLU HA   1 1 
        8  6934 1 1 13 GLU HB2  H  52.270   4.529  -8.835 1.00 . A A . 340 GLU HB2  1 1 
        8  6935 1 1 13 GLU HB3  H  51.067   4.827  -7.607 1.00 . A A . 340 GLU HB3  1 1 
        8  6936 1 1 13 GLU HG2  H  53.352   5.426  -6.323 1.00 . A A . 340 GLU HG2  1 1 
        8  6937 1 1 13 GLU HG3  H  53.723   5.882  -7.937 1.00 . A A . 340 GLU HG3  1 1 
        8  6938 1 1 13 GLU N    N  51.998   3.263  -5.853 1.00 . A A . 340 GLU N    1 1 
        8  6939 1 1 13 GLU O    O  54.737   3.808  -6.517 1.00 . A A . 340 GLU O    1 1 
        8  6940 1 1 13 GLU OE1  O  51.248   7.174  -6.280 1.00 . A A . 340 GLU OE1  1 1 
        8  6941 1 1 13 GLU OE2  O  52.374   7.936  -7.980 1.00 . A A . 340 GLU OE2  1 1 
        8  6942 1 1 14 PHE C    C  56.547   2.159  -7.715 1.00 . A A . 341 PHE C    1 1 
        8  6943 1 1 14 PHE CA   C  55.591   1.189  -7.093 1.00 . A A . 341 PHE CA   1 1 
        8  6944 1 1 14 PHE CB   C  55.770  -0.150  -7.813 1.00 . A A . 341 PHE CB   1 1 
        8  6945 1 1 14 PHE CD1  C  57.959  -0.635  -6.736 1.00 . A A . 341 PHE CD1  1 1 
        8  6946 1 1 14 PHE CD2  C  57.852  -0.695  -9.109 1.00 . A A . 341 PHE CD2  1 1 
        8  6947 1 1 14 PHE CE1  C  59.273  -0.933  -6.778 1.00 . A A . 341 PHE CE1  1 1 
        8  6948 1 1 14 PHE CE2  C  59.185  -1.001  -9.159 1.00 . A A . 341 PHE CE2  1 1 
        8  6949 1 1 14 PHE CG   C  57.221  -0.513  -7.893 1.00 . A A . 341 PHE CG   1 1 
        8  6950 1 1 14 PHE CZ   C  59.899  -1.120  -7.992 1.00 . A A . 341 PHE CZ   1 1 
        8  6951 1 1 14 PHE H    H  53.438   1.136  -7.053 1.00 . A A . 341 PHE H    1 1 
        8  6952 1 1 14 PHE HA   H  55.806   1.020  -6.043 1.00 . A A . 341 PHE HA   1 1 
        8  6953 1 1 14 PHE HB2  H  55.309  -0.976  -7.289 1.00 . A A . 341 PHE HB2  1 1 
        8  6954 1 1 14 PHE HB3  H  55.410  -0.071  -8.826 1.00 . A A . 341 PHE HB3  1 1 
        8  6955 1 1 14 PHE HD1  H  57.474  -0.490  -5.785 1.00 . A A . 341 PHE HD1  1 1 
        8  6956 1 1 14 PHE HD2  H  57.292  -0.588 -10.023 1.00 . A A . 341 PHE HD2  1 1 
        8  6957 1 1 14 PHE HE1  H  59.808  -1.007  -5.843 1.00 . A A . 341 PHE HE1  1 1 
        8  6958 1 1 14 PHE HE2  H  59.677  -1.141 -10.109 1.00 . A A . 341 PHE HE2  1 1 
        8  6959 1 1 14 PHE HZ   H  60.951  -1.361  -8.031 1.00 . A A . 341 PHE HZ   1 1 
        8  6960 1 1 14 PHE N    N  54.243   1.698  -7.127 1.00 . A A . 341 PHE N    1 1 
        8  6961 1 1 14 PHE O    O  56.518   2.414  -8.930 1.00 . A A . 341 PHE O    1 1 
        8  6962 1 1 15 ASP C    C  59.682   2.945  -7.227 1.00 . A A . 342 ASP C    1 1 
        8  6963 1 1 15 ASP CA   C  58.357   3.597  -7.338 1.00 . A A . 342 ASP CA   1 1 
        8  6964 1 1 15 ASP CB   C  58.387   4.958  -6.586 1.00 . A A . 342 ASP CB   1 1 
        8  6965 1 1 15 ASP CG   C  57.470   6.025  -7.161 1.00 . A A . 342 ASP CG   1 1 
        8  6966 1 1 15 ASP H    H  57.301   2.360  -5.977 1.00 . A A . 342 ASP H    1 1 
        8  6967 1 1 15 ASP HA   H  58.063   3.756  -8.364 1.00 . A A . 342 ASP HA   1 1 
        8  6968 1 1 15 ASP HB2  H  58.304   4.909  -5.508 1.00 . A A . 342 ASP HB2  1 1 
        8  6969 1 1 15 ASP HB3  H  59.392   5.312  -6.727 1.00 . A A . 342 ASP HB3  1 1 
        8  6970 1 1 15 ASP N    N  57.364   2.676  -6.900 1.00 . A A . 342 ASP N    1 1 
        8  6971 1 1 15 ASP O    O  60.203   2.835  -6.141 1.00 . A A . 342 ASP O    1 1 
        8  6972 1 1 15 ASP OD1  O  57.687   6.432  -8.343 1.00 . A A . 342 ASP OD1  1 1 
        8  6973 1 1 15 ASP OD2  O  56.571   6.541  -6.443 1.00 . A A . 342 ASP OD2  1 1 
        8  6974 1 1 16 PRO C    C  62.634   2.662  -7.777 1.00 . A A . 343 PRO C    1 1 
        8  6975 1 1 16 PRO CA   C  61.529   1.766  -8.233 1.00 . A A . 343 PRO CA   1 1 
        8  6976 1 1 16 PRO CB   C  61.796   1.251  -9.631 1.00 . A A . 343 PRO CB   1 1 
        8  6977 1 1 16 PRO CD   C  59.730   2.467  -9.695 1.00 . A A . 343 PRO CD   1 1 
        8  6978 1 1 16 PRO CG   C  60.918   2.039 -10.523 1.00 . A A . 343 PRO CG   1 1 
        8  6979 1 1 16 PRO HA   H  61.471   0.943  -7.543 1.00 . A A . 343 PRO HA   1 1 
        8  6980 1 1 16 PRO HB2  H  62.839   1.440  -9.838 1.00 . A A . 343 PRO HB2  1 1 
        8  6981 1 1 16 PRO HB3  H  61.583   0.193  -9.682 1.00 . A A . 343 PRO HB3  1 1 
        8  6982 1 1 16 PRO HD2  H  59.382   3.447  -9.981 1.00 . A A . 343 PRO HD2  1 1 
        8  6983 1 1 16 PRO HD3  H  58.927   1.751  -9.800 1.00 . A A . 343 PRO HD3  1 1 
        8  6984 1 1 16 PRO HG2  H  61.477   2.887 -10.887 1.00 . A A . 343 PRO HG2  1 1 
        8  6985 1 1 16 PRO HG3  H  60.620   1.396 -11.338 1.00 . A A . 343 PRO HG3  1 1 
        8  6986 1 1 16 PRO N    N  60.258   2.446  -8.316 1.00 . A A . 343 PRO N    1 1 
        8  6987 1 1 16 PRO O    O  63.427   2.272  -6.948 1.00 . A A . 343 PRO O    1 1 
        8  6988 1 1 17 ASP C    C  63.748   5.181  -6.490 1.00 . A A . 344 ASP C    1 1 
        8  6989 1 1 17 ASP CA   C  63.684   4.836  -7.959 1.00 . A A . 344 ASP CA   1 1 
        8  6990 1 1 17 ASP CB   C  63.532   6.132  -8.773 1.00 . A A . 344 ASP CB   1 1 
        8  6991 1 1 17 ASP CG   C  63.682   5.934 -10.264 1.00 . A A . 344 ASP CG   1 1 
        8  6992 1 1 17 ASP H    H  61.860   4.183  -8.797 1.00 . A A . 344 ASP H    1 1 
        8  6993 1 1 17 ASP HA   H  64.613   4.369  -8.247 1.00 . A A . 344 ASP HA   1 1 
        8  6994 1 1 17 ASP HB2  H  62.556   6.550  -8.583 1.00 . A A . 344 ASP HB2  1 1 
        8  6995 1 1 17 ASP HB3  H  64.277   6.840  -8.441 1.00 . A A . 344 ASP HB3  1 1 
        8  6996 1 1 17 ASP N    N  62.620   3.893  -8.248 1.00 . A A . 344 ASP N    1 1 
        8  6997 1 1 17 ASP O    O  64.801   5.595  -5.991 1.00 . A A . 344 ASP O    1 1 
        8  6998 1 1 17 ASP OD1  O  64.820   5.819 -10.746 1.00 . A A . 344 ASP OD1  1 1 
        8  6999 1 1 17 ASP OD2  O  62.661   5.900 -10.988 1.00 . A A . 344 ASP OD2  1 1 
        8  7000 1 1 18 ILE C    C  62.317   4.238  -3.440 1.00 . A A . 345 ILE C    1 1 
        8  7001 1 1 18 ILE CA   C  62.543   5.410  -4.410 1.00 . A A . 345 ILE CA   1 1 
        8  7002 1 1 18 ILE CB   C  61.401   6.493  -4.245 1.00 . A A . 345 ILE CB   1 1 
        8  7003 1 1 18 ILE CD1  C  58.952   6.907  -3.603 1.00 . A A . 345 ILE CD1  1 1 
        8  7004 1 1 18 ILE CG1  C  60.095   5.904  -3.705 1.00 . A A . 345 ILE CG1  1 1 
        8  7005 1 1 18 ILE CG2  C  61.150   7.216  -5.561 1.00 . A A . 345 ILE CG2  1 1 
        8  7006 1 1 18 ILE H    H  61.917   4.479  -6.230 1.00 . A A . 345 ILE H    1 1 
        8  7007 1 1 18 ILE HA   H  63.481   5.878  -4.153 1.00 . A A . 345 ILE HA   1 1 
        8  7008 1 1 18 ILE HB   H  61.739   7.251  -3.565 1.00 . A A . 345 ILE HB   1 1 
        8  7009 1 1 18 ILE HD11 H  58.758   7.328  -4.579 1.00 . A A . 345 ILE HD11 1 1 
        8  7010 1 1 18 ILE HD12 H  59.214   7.692  -2.911 1.00 . A A . 345 ILE HD12 1 1 
        8  7011 1 1 18 ILE HD13 H  58.069   6.391  -3.253 1.00 . A A . 345 ILE HD13 1 1 
        8  7012 1 1 18 ILE HG12 H  59.803   5.028  -4.259 1.00 . A A . 345 ILE HG12 1 1 
        8  7013 1 1 18 ILE HG13 H  60.306   5.568  -2.700 1.00 . A A . 345 ILE HG13 1 1 
        8  7014 1 1 18 ILE HG21 H  60.939   6.468  -6.313 1.00 . A A . 345 ILE HG21 1 1 
        8  7015 1 1 18 ILE HG22 H  62.031   7.771  -5.846 1.00 . A A . 345 ILE HG22 1 1 
        8  7016 1 1 18 ILE HG23 H  60.303   7.877  -5.463 1.00 . A A . 345 ILE HG23 1 1 
        8  7017 1 1 18 ILE N    N  62.647   4.967  -5.791 1.00 . A A . 345 ILE N    1 1 
        8  7018 1 1 18 ILE O    O  62.720   4.295  -2.284 1.00 . A A . 345 ILE O    1 1 
        8  7019 1 1 19 HIS C    C  62.141   0.839  -3.221 1.00 . A A . 346 HIS C    1 1 
        8  7020 1 1 19 HIS CA   C  61.307   2.092  -3.071 1.00 . A A . 346 HIS CA   1 1 
        8  7021 1 1 19 HIS CB   C  59.808   1.789  -3.228 1.00 . A A . 346 HIS CB   1 1 
        8  7022 1 1 19 HIS CD2  C  58.923   3.071  -1.199 1.00 . A A . 346 HIS CD2  1 1 
        8  7023 1 1 19 HIS CE1  C  57.354   4.195  -2.186 1.00 . A A . 346 HIS CE1  1 1 
        8  7024 1 1 19 HIS CG   C  58.932   2.763  -2.507 1.00 . A A . 346 HIS CG   1 1 
        8  7025 1 1 19 HIS H    H  61.489   3.113  -4.874 1.00 . A A . 346 HIS H    1 1 
        8  7026 1 1 19 HIS HA   H  61.441   2.415  -2.048 1.00 . A A . 346 HIS HA   1 1 
        8  7027 1 1 19 HIS HB2  H  59.539   1.809  -4.271 1.00 . A A . 346 HIS HB2  1 1 
        8  7028 1 1 19 HIS HB3  H  59.591   0.800  -2.867 1.00 . A A . 346 HIS HB3  1 1 
        8  7029 1 1 19 HIS HD2  H  59.607   2.674  -0.468 1.00 . A A . 346 HIS HD2  1 1 
        8  7030 1 1 19 HIS HE1  H  56.527   4.869  -2.352 1.00 . A A . 346 HIS HE1  1 1 
        8  7031 1 1 19 HIS HE2  H  57.495   4.187  -0.139 1.00 . A A . 346 HIS HE2  1 1 
        8  7032 1 1 19 HIS N    N  61.702   3.183  -3.917 1.00 . A A . 346 HIS N    1 1 
        8  7033 1 1 19 HIS ND1  N  57.946   3.468  -3.142 1.00 . A A . 346 HIS ND1  1 1 
        8  7034 1 1 19 HIS NE2  N  57.918   3.978  -1.000 1.00 . A A . 346 HIS NE2  1 1 
        8  7035 1 1 19 HIS O    O  63.124   0.793  -3.940 1.00 . A A . 346 HIS O    1 1 
        8  7036 1 1 20 CYS C    C  62.619  -2.147  -3.733 1.00 . A A . 347 CYS C    1 1 
        8  7037 1 1 20 CYS CA   C  62.383  -1.469  -2.375 1.00 . A A . 347 CYS CA   1 1 
        8  7038 1 1 20 CYS CB   C  61.565  -2.358  -1.403 1.00 . A A . 347 CYS CB   1 1 
        8  7039 1 1 20 CYS H    H  60.901   0.019  -1.968 1.00 . A A . 347 CYS H    1 1 
        8  7040 1 1 20 CYS HA   H  63.370  -1.299  -1.977 1.00 . A A . 347 CYS HA   1 1 
        8  7041 1 1 20 CYS HB2  H  61.326  -1.801  -0.511 1.00 . A A . 347 CYS HB2  1 1 
        8  7042 1 1 20 CYS HB3  H  60.610  -2.484  -1.891 1.00 . A A . 347 CYS HB3  1 1 
        8  7043 1 1 20 CYS N    N  61.715  -0.170  -2.484 1.00 . A A . 347 CYS N    1 1 
        8  7044 1 1 20 CYS O    O  63.709  -2.632  -3.976 1.00 . A A . 347 CYS O    1 1 
        8  7045 1 1 20 CYS SG   S  62.209  -4.052  -0.999 1.00 . A A . 347 CYS SG   1 1 
        8  7046 1 1 21 GLY C    C  62.058  -4.305  -5.904 1.00 . A A . 348 GLY C    1 1 
        8  7047 1 1 21 GLY CA   C  61.780  -2.828  -5.891 1.00 . A A . 348 GLY CA   1 1 
        8  7048 1 1 21 GLY H    H  60.696  -1.955  -4.283 1.00 . A A . 348 GLY H    1 1 
        8  7049 1 1 21 GLY HA2  H  60.874  -2.672  -6.457 1.00 . A A . 348 GLY HA2  1 1 
        8  7050 1 1 21 GLY HA3  H  62.592  -2.308  -6.378 1.00 . A A . 348 GLY HA3  1 1 
        8  7051 1 1 21 GLY N    N  61.588  -2.265  -4.553 1.00 . A A . 348 GLY N    1 1 
        8  7052 1 1 21 GLY O    O  62.387  -4.867  -6.934 1.00 . A A . 348 GLY O    1 1 
        8  7053 1 1 22 VAL C    C  60.850  -6.983  -4.924 1.00 . A A . 349 VAL C    1 1 
        8  7054 1 1 22 VAL CA   C  62.128  -6.360  -4.713 1.00 . A A . 349 VAL CA   1 1 
        8  7055 1 1 22 VAL CB   C  62.738  -6.862  -3.371 1.00 . A A . 349 VAL CB   1 1 
        8  7056 1 1 22 VAL CG1  C  63.050  -8.356  -3.441 1.00 . A A . 349 VAL CG1  1 1 
        8  7057 1 1 22 VAL CG2  C  63.982  -6.096  -2.995 1.00 . A A . 349 VAL CG2  1 1 
        8  7058 1 1 22 VAL H    H  61.502  -4.460  -4.022 1.00 . A A . 349 VAL H    1 1 
        8  7059 1 1 22 VAL HA   H  62.715  -6.700  -5.551 1.00 . A A . 349 VAL HA   1 1 
        8  7060 1 1 22 VAL HB   H  61.995  -6.717  -2.602 1.00 . A A . 349 VAL HB   1 1 
        8  7061 1 1 22 VAL HG11 H  63.467  -8.678  -2.498 1.00 . A A . 349 VAL HG11 1 1 
        8  7062 1 1 22 VAL HG12 H  63.761  -8.541  -4.232 1.00 . A A . 349 VAL HG12 1 1 
        8  7063 1 1 22 VAL HG13 H  62.142  -8.904  -3.639 1.00 . A A . 349 VAL HG13 1 1 
        8  7064 1 1 22 VAL HG21 H  64.745  -6.265  -3.742 1.00 . A A . 349 VAL HG21 1 1 
        8  7065 1 1 22 VAL HG22 H  64.336  -6.434  -2.032 1.00 . A A . 349 VAL HG22 1 1 
        8  7066 1 1 22 VAL HG23 H  63.753  -5.041  -2.947 1.00 . A A . 349 VAL HG23 1 1 
        8  7067 1 1 22 VAL N    N  61.881  -4.946  -4.778 1.00 . A A . 349 VAL N    1 1 
        8  7068 1 1 22 VAL O    O  59.927  -6.798  -4.122 1.00 . A A . 349 VAL O    1 1 
        8  7069 1 1 23 ILE C    C  59.431  -9.475  -5.489 1.00 . A A . 350 ILE C    1 1 
        8  7070 1 1 23 ILE CA   C  59.594  -8.277  -6.359 1.00 . A A . 350 ILE CA   1 1 
        8  7071 1 1 23 ILE CB   C  59.552  -8.602  -7.836 1.00 . A A . 350 ILE CB   1 1 
        8  7072 1 1 23 ILE CD1  C  59.067  -7.351 -10.043 1.00 . A A . 350 ILE CD1  1 1 
        8  7073 1 1 23 ILE CG1  C  59.463  -7.266  -8.597 1.00 . A A . 350 ILE CG1  1 1 
        8  7074 1 1 23 ILE CG2  C  58.425  -9.572  -8.143 1.00 . A A . 350 ILE CG2  1 1 
        8  7075 1 1 23 ILE H    H  61.534  -7.676  -6.612 1.00 . A A . 350 ILE H    1 1 
        8  7076 1 1 23 ILE HA   H  58.794  -7.583  -6.137 1.00 . A A . 350 ILE HA   1 1 
        8  7077 1 1 23 ILE HB   H  60.485  -9.074  -8.098 1.00 . A A . 350 ILE HB   1 1 
        8  7078 1 1 23 ILE HD11 H  58.999  -6.342 -10.422 1.00 . A A . 350 ILE HD11 1 1 
        8  7079 1 1 23 ILE HD12 H  58.100  -7.826 -10.102 1.00 . A A . 350 ILE HD12 1 1 
        8  7080 1 1 23 ILE HD13 H  59.804  -7.910 -10.600 1.00 . A A . 350 ILE HD13 1 1 
        8  7081 1 1 23 ILE HG12 H  58.795  -6.598  -8.079 1.00 . A A . 350 ILE HG12 1 1 
        8  7082 1 1 23 ILE HG13 H  60.444  -6.814  -8.557 1.00 . A A . 350 ILE HG13 1 1 
        8  7083 1 1 23 ILE HG21 H  57.485  -9.111  -7.883 1.00 . A A . 350 ILE HG21 1 1 
        8  7084 1 1 23 ILE HG22 H  58.584 -10.433  -7.503 1.00 . A A . 350 ILE HG22 1 1 
        8  7085 1 1 23 ILE HG23 H  58.449  -9.862  -9.182 1.00 . A A . 350 ILE HG23 1 1 
        8  7086 1 1 23 ILE N    N  60.757  -7.621  -6.014 1.00 . A A . 350 ILE N    1 1 
        8  7087 1 1 23 ILE O    O  60.326 -10.326  -5.382 1.00 . A A . 350 ILE O    1 1 
        8  7088 1 1 24 ASP C    C  57.703 -11.786  -4.472 1.00 . A A . 351 ASP C    1 1 
        8  7089 1 1 24 ASP CA   C  58.042 -10.471  -3.859 1.00 . A A . 351 ASP CA   1 1 
        8  7090 1 1 24 ASP CB   C  56.897  -9.957  -3.057 1.00 . A A . 351 ASP CB   1 1 
        8  7091 1 1 24 ASP CG   C  56.574 -10.782  -1.876 1.00 . A A . 351 ASP CG   1 1 
        8  7092 1 1 24 ASP H    H  57.599  -8.893  -5.155 1.00 . A A . 351 ASP H    1 1 
        8  7093 1 1 24 ASP HA   H  58.900 -10.572  -3.213 1.00 . A A . 351 ASP HA   1 1 
        8  7094 1 1 24 ASP HB2  H  57.079  -8.940  -2.767 1.00 . A A . 351 ASP HB2  1 1 
        8  7095 1 1 24 ASP HB3  H  56.032  -9.941  -3.701 1.00 . A A . 351 ASP HB3  1 1 
        8  7096 1 1 24 ASP N    N  58.313  -9.518  -4.875 1.00 . A A . 351 ASP N    1 1 
        8  7097 1 1 24 ASP O    O  57.109 -11.832  -5.496 1.00 . A A . 351 ASP O    1 1 
        8  7098 1 1 24 ASP OD1  O  57.318 -10.747  -0.877 1.00 . A A . 351 ASP OD1  1 1 
        8  7099 1 1 24 ASP OD2  O  55.551 -11.438  -1.903 1.00 . A A . 351 ASP OD2  1 1 
        8  7100 1 1 25 LEU C    C  56.460 -14.662  -4.040 1.00 . A A . 352 LEU C    1 1 
        8  7101 1 1 25 LEU CA   C  57.860 -14.154  -4.385 1.00 . A A . 352 LEU CA   1 1 
        8  7102 1 1 25 LEU CB   C  58.960 -15.066  -3.918 1.00 . A A . 352 LEU CB   1 1 
        8  7103 1 1 25 LEU CD1  C  59.822 -16.314  -5.906 1.00 . A A . 352 LEU CD1  1 1 
        8  7104 1 1 25 LEU CD2  C  60.532 -13.970  -5.573 1.00 . A A . 352 LEU CD2  1 1 
        8  7105 1 1 25 LEU CG   C  60.151 -15.270  -4.865 1.00 . A A . 352 LEU CG   1 1 
        8  7106 1 1 25 LEU H    H  58.708 -12.746  -3.096 1.00 . A A . 352 LEU H    1 1 
        8  7107 1 1 25 LEU HA   H  57.912 -14.100  -5.460 1.00 . A A . 352 LEU HA   1 1 
        8  7108 1 1 25 LEU HB2  H  59.359 -14.511  -3.084 1.00 . A A . 352 LEU HB2  1 1 
        8  7109 1 1 25 LEU HB3  H  58.565 -16.018  -3.599 1.00 . A A . 352 LEU HB3  1 1 
        8  7110 1 1 25 LEU HD11 H  60.673 -16.447  -6.556 1.00 . A A . 352 LEU HD11 1 1 
        8  7111 1 1 25 LEU HD12 H  58.973 -15.985  -6.488 1.00 . A A . 352 LEU HD12 1 1 
        8  7112 1 1 25 LEU HD13 H  59.589 -17.249  -5.420 1.00 . A A . 352 LEU HD13 1 1 
        8  7113 1 1 25 LEU HD21 H  61.387 -14.141  -6.209 1.00 . A A . 352 LEU HD21 1 1 
        8  7114 1 1 25 LEU HD22 H  60.758 -13.210  -4.839 1.00 . A A . 352 LEU HD22 1 1 
        8  7115 1 1 25 LEU HD23 H  59.691 -13.653  -6.176 1.00 . A A . 352 LEU HD23 1 1 
        8  7116 1 1 25 LEU HG   H  60.986 -15.579  -4.257 1.00 . A A . 352 LEU HG   1 1 
        8  7117 1 1 25 LEU N    N  58.131 -12.832  -3.885 1.00 . A A . 352 LEU N    1 1 
        8  7118 1 1 25 LEU O    O  55.982 -15.637  -4.634 1.00 . A A . 352 LEU O    1 1 
        8  7119 1 1 26 ASP C    C  53.517 -13.613  -3.611 1.00 . A A . 353 ASP C    1 1 
        8  7120 1 1 26 ASP CA   C  54.426 -14.390  -2.765 1.00 . A A . 353 ASP CA   1 1 
        8  7121 1 1 26 ASP CB   C  54.091 -14.057  -1.321 1.00 . A A . 353 ASP CB   1 1 
        8  7122 1 1 26 ASP CG   C  52.659 -14.365  -0.937 1.00 . A A . 353 ASP CG   1 1 
        8  7123 1 1 26 ASP H    H  56.219 -13.283  -2.613 1.00 . A A . 353 ASP H    1 1 
        8  7124 1 1 26 ASP HA   H  54.283 -15.447  -2.929 1.00 . A A . 353 ASP HA   1 1 
        8  7125 1 1 26 ASP HB2  H  54.735 -14.631  -0.694 1.00 . A A . 353 ASP HB2  1 1 
        8  7126 1 1 26 ASP HB3  H  54.276 -13.007  -1.151 1.00 . A A . 353 ASP HB3  1 1 
        8  7127 1 1 26 ASP N    N  55.801 -14.025  -3.103 1.00 . A A . 353 ASP N    1 1 
        8  7128 1 1 26 ASP O    O  52.713 -14.157  -4.368 1.00 . A A . 353 ASP O    1 1 
        8  7129 1 1 26 ASP OD1  O  52.347 -15.542  -0.643 1.00 . A A . 353 ASP OD1  1 1 
        8  7130 1 1 26 ASP OD2  O  51.825 -13.432  -0.894 1.00 . A A . 353 ASP OD2  1 1 
        8  7131 1 1 27 THR C    C  53.179 -11.334  -5.685 1.00 . A A . 354 THR C    1 1 
        8  7132 1 1 27 THR CA   C  52.786 -11.485  -4.195 1.00 . A A . 354 THR CA   1 1 
        8  7133 1 1 27 THR CB   C  52.610 -10.119  -3.485 1.00 . A A . 354 THR CB   1 1 
        8  7134 1 1 27 THR CG2  C  51.911 -10.296  -2.149 1.00 . A A . 354 THR CG2  1 1 
        8  7135 1 1 27 THR H    H  54.375 -11.975  -2.937 1.00 . A A . 354 THR H    1 1 
        8  7136 1 1 27 THR HA   H  51.908 -12.083  -4.014 1.00 . A A . 354 THR HA   1 1 
        8  7137 1 1 27 THR HB   H  52.012  -9.473  -4.110 1.00 . A A . 354 THR HB   1 1 
        8  7138 1 1 27 THR HG1  H  54.357 -10.053  -2.617 1.00 . A A . 354 THR HG1  1 1 
        8  7139 1 1 27 THR HG21 H  52.502 -10.956  -1.531 1.00 . A A . 354 THR HG21 1 1 
        8  7140 1 1 27 THR HG22 H  50.935 -10.728  -2.307 1.00 . A A . 354 THR HG22 1 1 
        8  7141 1 1 27 THR HG23 H  51.811  -9.340  -1.657 1.00 . A A . 354 THR HG23 1 1 
        8  7142 1 1 27 THR N    N  53.659 -12.332  -3.519 1.00 . A A . 354 THR N    1 1 
        8  7143 1 1 27 THR O    O  52.328 -11.098  -6.545 1.00 . A A . 354 THR O    1 1 
        8  7144 1 1 27 THR OG1  O  53.884  -9.508  -3.265 1.00 . A A . 354 THR OG1  1 1 
        8  7145 1 1 28 LYS C    C  54.860 -10.123  -8.017 1.00 . A A . 355 LYS C    1 1 
        8  7146 1 1 28 LYS CA   C  55.065 -11.414  -7.328 1.00 . A A . 355 LYS CA   1 1 
        8  7147 1 1 28 LYS CB   C  54.749 -12.619  -8.173 1.00 . A A . 355 LYS CB   1 1 
        8  7148 1 1 28 LYS CD   C  57.107 -13.648  -8.113 1.00 . A A . 355 LYS CD   1 1 
        8  7149 1 1 28 LYS CE   C  57.429 -13.318  -9.575 1.00 . A A . 355 LYS CE   1 1 
        8  7150 1 1 28 LYS CG   C  55.601 -13.837  -7.824 1.00 . A A . 355 LYS CG   1 1 
        8  7151 1 1 28 LYS H    H  55.110 -11.552  -5.208 1.00 . A A . 355 LYS H    1 1 
        8  7152 1 1 28 LYS HA   H  56.127 -11.417  -7.125 1.00 . A A . 355 LYS HA   1 1 
        8  7153 1 1 28 LYS HB2  H  53.710 -12.877  -8.031 1.00 . A A . 355 LYS HB2  1 1 
        8  7154 1 1 28 LYS HB3  H  54.914 -12.374  -9.210 1.00 . A A . 355 LYS HB3  1 1 
        8  7155 1 1 28 LYS HD2  H  57.492 -12.854  -7.494 1.00 . A A . 355 LYS HD2  1 1 
        8  7156 1 1 28 LYS HD3  H  57.613 -14.565  -7.846 1.00 . A A . 355 LYS HD3  1 1 
        8  7157 1 1 28 LYS HE2  H  56.920 -12.406  -9.843 1.00 . A A . 355 LYS HE2  1 1 
        8  7158 1 1 28 LYS HE3  H  58.494 -13.155  -9.657 1.00 . A A . 355 LYS HE3  1 1 
        8  7159 1 1 28 LYS HG2  H  55.533 -14.041  -6.765 1.00 . A A . 355 LYS HG2  1 1 
        8  7160 1 1 28 LYS HG3  H  55.219 -14.651  -8.406 1.00 . A A . 355 LYS HG3  1 1 
        8  7161 1 1 28 LYS HZ1  H  57.362 -14.152 -11.475 1.00 . A A . 355 LYS HZ1  1 1 
        8  7162 1 1 28 LYS HZ2  H  55.999 -14.494 -10.578 1.00 . A A . 355 LYS HZ2  1 1 
        8  7163 1 1 28 LYS HZ3  H  57.442 -15.299 -10.258 1.00 . A A . 355 LYS HZ3  1 1 
        8  7164 1 1 28 LYS N    N  54.482 -11.459  -5.961 1.00 . A A . 355 LYS N    1 1 
        8  7165 1 1 28 LYS NZ   N  57.030 -14.383 -10.518 1.00 . A A . 355 LYS NZ   1 1 
        8  7166 1 1 28 LYS O    O  54.696 -10.028  -9.237 1.00 . A A . 355 LYS O    1 1 
        8  7167 1 1 29 LYS C    C  55.903  -7.073  -6.818 1.00 . A A . 356 LYS C    1 1 
        8  7168 1 1 29 LYS CA   C  54.876  -7.809  -7.611 1.00 . A A . 356 LYS CA   1 1 
        8  7169 1 1 29 LYS CB   C  53.470  -7.355  -7.328 1.00 . A A . 356 LYS CB   1 1 
        8  7170 1 1 29 LYS CD   C  51.662  -6.757  -5.814 1.00 . A A . 356 LYS CD   1 1 
        8  7171 1 1 29 LYS CE   C  51.236  -6.352  -4.431 1.00 . A A . 356 LYS CE   1 1 
        8  7172 1 1 29 LYS CG   C  53.105  -7.147  -5.883 1.00 . A A . 356 LYS CG   1 1 
        8  7173 1 1 29 LYS H    H  55.178  -9.374  -6.305 1.00 . A A . 356 LYS H    1 1 
        8  7174 1 1 29 LYS HA   H  55.122  -7.644  -8.648 1.00 . A A . 356 LYS HA   1 1 
        8  7175 1 1 29 LYS HB2  H  53.214  -6.481  -7.903 1.00 . A A . 356 LYS HB2  1 1 
        8  7176 1 1 29 LYS HB3  H  52.902  -8.203  -7.673 1.00 . A A . 356 LYS HB3  1 1 
        8  7177 1 1 29 LYS HD2  H  51.505  -5.926  -6.485 1.00 . A A . 356 LYS HD2  1 1 
        8  7178 1 1 29 LYS HD3  H  51.060  -7.592  -6.140 1.00 . A A . 356 LYS HD3  1 1 
        8  7179 1 1 29 LYS HE2  H  51.398  -7.181  -3.760 1.00 . A A . 356 LYS HE2  1 1 
        8  7180 1 1 29 LYS HE3  H  51.827  -5.505  -4.115 1.00 . A A . 356 LYS HE3  1 1 
        8  7181 1 1 29 LYS HG2  H  53.265  -8.064  -5.336 1.00 . A A . 356 LYS HG2  1 1 
        8  7182 1 1 29 LYS HG3  H  53.709  -6.353  -5.471 1.00 . A A . 356 LYS HG3  1 1 
        8  7183 1 1 29 LYS HZ1  H  49.662  -5.243  -5.155 1.00 . A A . 356 LYS HZ1  1 1 
        8  7184 1 1 29 LYS HZ2  H  49.515  -5.609  -3.498 1.00 . A A . 356 LYS HZ2  1 1 
        8  7185 1 1 29 LYS HZ3  H  49.213  -6.793  -4.660 1.00 . A A . 356 LYS HZ3  1 1 
        8  7186 1 1 29 LYS N    N  54.984  -9.153  -7.236 1.00 . A A . 356 LYS N    1 1 
        8  7187 1 1 29 LYS NZ   N  49.811  -5.975  -4.425 1.00 . A A . 356 LYS NZ   1 1 
        8  7188 1 1 29 LYS O    O  56.467  -7.657  -5.878 1.00 . A A . 356 LYS O    1 1 
        8  7189 1 1 30 PRO C    C  56.923  -4.696  -5.128 1.00 . A A . 357 PRO C    1 1 
        8  7190 1 1 30 PRO CA   C  57.245  -5.120  -6.502 1.00 . A A . 357 PRO CA   1 1 
        8  7191 1 1 30 PRO CB   C  57.546  -3.952  -7.361 1.00 . A A . 357 PRO CB   1 1 
        8  7192 1 1 30 PRO CD   C  55.567  -5.012  -8.212 1.00 . A A . 357 PRO CD   1 1 
        8  7193 1 1 30 PRO CG   C  56.389  -3.742  -8.250 1.00 . A A . 357 PRO CG   1 1 
        8  7194 1 1 30 PRO HA   H  58.152  -5.669  -6.324 1.00 . A A . 357 PRO HA   1 1 
        8  7195 1 1 30 PRO HB2  H  57.624  -3.157  -6.649 1.00 . A A . 357 PRO HB2  1 1 
        8  7196 1 1 30 PRO HB3  H  58.494  -4.030  -7.853 1.00 . A A . 357 PRO HB3  1 1 
        8  7197 1 1 30 PRO HD2  H  54.541  -4.829  -7.929 1.00 . A A . 357 PRO HD2  1 1 
        8  7198 1 1 30 PRO HD3  H  55.614  -5.522  -9.162 1.00 . A A . 357 PRO HD3  1 1 
        8  7199 1 1 30 PRO HG2  H  55.896  -2.849  -7.878 1.00 . A A . 357 PRO HG2  1 1 
        8  7200 1 1 30 PRO HG3  H  56.756  -3.541  -9.247 1.00 . A A . 357 PRO HG3  1 1 
        8  7201 1 1 30 PRO N    N  56.212  -5.829  -7.162 1.00 . A A . 357 PRO N    1 1 
        8  7202 1 1 30 PRO O    O  55.860  -4.992  -4.566 1.00 . A A . 357 PRO O    1 1 
        8  7203 1 1 31 CYS C    C  57.993  -2.275  -3.049 1.00 . A A . 358 CYS C    1 1 
        8  7204 1 1 31 CYS CA   C  57.777  -3.691  -3.293 1.00 . A A . 358 CYS CA   1 1 
        8  7205 1 1 31 CYS CB   C  58.797  -4.448  -2.649 1.00 . A A . 358 CYS CB   1 1 
        8  7206 1 1 31 CYS H    H  58.537  -3.532  -5.106 1.00 . A A . 358 CYS H    1 1 
        8  7207 1 1 31 CYS HA   H  56.839  -4.034  -2.897 1.00 . A A . 358 CYS HA   1 1 
        8  7208 1 1 31 CYS HB2  H  58.815  -5.427  -3.100 1.00 . A A . 358 CYS HB2  1 1 
        8  7209 1 1 31 CYS HB3  H  59.739  -3.982  -2.897 1.00 . A A . 358 CYS HB3  1 1 
        8  7210 1 1 31 CYS N    N  57.825  -3.957  -4.591 1.00 . A A . 358 CYS N    1 1 
        8  7211 1 1 31 CYS O    O  59.116  -1.764  -3.161 1.00 . A A . 358 CYS O    1 1 
        8  7212 1 1 31 CYS SG   S  58.613  -4.412  -0.904 1.00 . A A . 358 CYS SG   1 1 
        8  7213 1 1 32 THR C    C  56.630  -0.031  -0.955 1.00 . A A . 359 THR C    1 1 
        8  7214 1 1 32 THR CA   C  56.969  -0.276  -2.447 1.00 . A A . 359 THR CA   1 1 
        8  7215 1 1 32 THR CB   C  56.069   0.471  -3.492 1.00 . A A . 359 THR CB   1 1 
        8  7216 1 1 32 THR CG2  C  54.781  -0.274  -3.735 1.00 . A A . 359 THR CG2  1 1 
        8  7217 1 1 32 THR H    H  56.140  -2.184  -2.743 1.00 . A A . 359 THR H    1 1 
        8  7218 1 1 32 THR HA   H  57.998   0.030  -2.567 1.00 . A A . 359 THR HA   1 1 
        8  7219 1 1 32 THR HB   H  56.622   0.460  -4.415 1.00 . A A . 359 THR HB   1 1 
        8  7220 1 1 32 THR HG1  H  56.588   2.394  -3.378 1.00 . A A . 359 THR HG1  1 1 
        8  7221 1 1 32 THR HG21 H  55.026  -1.256  -4.117 1.00 . A A . 359 THR HG21 1 1 
        8  7222 1 1 32 THR HG22 H  54.175   0.267  -4.446 1.00 . A A . 359 THR HG22 1 1 
        8  7223 1 1 32 THR HG23 H  54.256  -0.376  -2.798 1.00 . A A . 359 THR HG23 1 1 
        8  7224 1 1 32 THR N    N  56.975  -1.662  -2.739 1.00 . A A . 359 THR N    1 1 
        8  7225 1 1 32 THR O    O  55.717   0.695  -0.589 1.00 . A A . 359 THR O    1 1 
        8  7226 1 1 32 THR OG1  O  55.816   1.830  -3.201 1.00 . A A . 359 THR OG1  1 1 
        8  7227 1 1 33 ARG C    C  58.102   0.692   1.732 1.00 . A A . 360 ARG C    1 1 
        8  7228 1 1 33 ARG CA   C  57.310  -0.499   1.327 1.00 . A A . 360 ARG CA   1 1 
        8  7229 1 1 33 ARG CB   C  57.777  -1.714   2.107 1.00 . A A . 360 ARG CB   1 1 
        8  7230 1 1 33 ARG CD   C  56.782  -3.496   3.487 1.00 . A A . 360 ARG CD   1 1 
        8  7231 1 1 33 ARG CG   C  56.723  -2.759   2.189 1.00 . A A . 360 ARG CG   1 1 
        8  7232 1 1 33 ARG CZ   C  55.435  -5.282   4.642 1.00 . A A . 360 ARG CZ   1 1 
        8  7233 1 1 33 ARG H    H  58.017  -1.357  -0.488 1.00 . A A . 360 ARG H    1 1 
        8  7234 1 1 33 ARG HA   H  56.274  -0.333   1.577 1.00 . A A . 360 ARG HA   1 1 
        8  7235 1 1 33 ARG HB2  H  58.599  -2.129   1.539 1.00 . A A . 360 ARG HB2  1 1 
        8  7236 1 1 33 ARG HB3  H  58.160  -1.481   3.088 1.00 . A A . 360 ARG HB3  1 1 
        8  7237 1 1 33 ARG HD2  H  57.777  -3.907   3.488 1.00 . A A . 360 ARG HD2  1 1 
        8  7238 1 1 33 ARG HD3  H  56.703  -2.792   4.301 1.00 . A A . 360 ARG HD3  1 1 
        8  7239 1 1 33 ARG HE   H  55.301  -4.728   2.700 1.00 . A A . 360 ARG HE   1 1 
        8  7240 1 1 33 ARG HG2  H  55.748  -2.319   2.058 1.00 . A A . 360 ARG HG2  1 1 
        8  7241 1 1 33 ARG HG3  H  56.936  -3.456   1.392 1.00 . A A . 360 ARG HG3  1 1 
        8  7242 1 1 33 ARG HH11 H  56.512  -4.174   5.978 1.00 . A A . 360 ARG HH11 1 1 
        8  7243 1 1 33 ARG HH12 H  55.707  -5.512   6.658 1.00 . A A . 360 ARG HH12 1 1 
        8  7244 1 1 33 ARG HH21 H  54.172  -6.552   3.649 1.00 . A A . 360 ARG HH21 1 1 
        8  7245 1 1 33 ARG HH22 H  54.364  -6.894   5.303 1.00 . A A . 360 ARG HH22 1 1 
        8  7246 1 1 33 ARG N    N  57.400  -0.706  -0.104 1.00 . A A . 360 ARG N    1 1 
        8  7247 1 1 33 ARG NE   N  55.750  -4.545   3.559 1.00 . A A . 360 ARG NE   1 1 
        8  7248 1 1 33 ARG NH1  N  55.918  -4.967   5.841 1.00 . A A . 360 ARG NH1  1 1 
        8  7249 1 1 33 ARG NH2  N  54.596  -6.306   4.525 1.00 . A A . 360 ARG NH2  1 1 
        8  7250 1 1 33 ARG O    O  57.564   1.733   2.078 1.00 . A A . 360 ARG O    1 1 
        8  7251 1 1 34 SER C    C  61.615   1.235   1.454 1.00 . A A . 361 SER C    1 1 
        8  7252 1 1 34 SER CA   C  60.282   1.566   2.003 1.00 . A A . 361 SER CA   1 1 
        8  7253 1 1 34 SER CB   C  60.367   1.699   3.517 1.00 . A A . 361 SER CB   1 1 
        8  7254 1 1 34 SER H    H  59.768  -0.295   1.344 1.00 . A A . 361 SER H    1 1 
        8  7255 1 1 34 SER HA   H  59.983   2.510   1.585 1.00 . A A . 361 SER HA   1 1 
        8  7256 1 1 34 SER HB2  H  61.139   2.421   3.742 1.00 . A A . 361 SER HB2  1 1 
        8  7257 1 1 34 SER HB3  H  59.419   2.021   3.921 1.00 . A A . 361 SER HB3  1 1 
        8  7258 1 1 34 SER HG   H  60.353   0.464   4.984 1.00 . A A . 361 SER HG   1 1 
        8  7259 1 1 34 SER N    N  59.382   0.543   1.651 1.00 . A A . 361 SER N    1 1 
        8  7260 1 1 34 SER O    O  61.812   0.147   0.832 1.00 . A A . 361 SER O    1 1 
        8  7261 1 1 34 SER OG   O  60.735   0.462   4.096 1.00 . A A . 361 SER OG   1 1 
        8  7262 1 1 35 LEU C    C  64.617   1.078   2.281 1.00 . A A . 362 LEU C    1 1 
        8  7263 1 1 35 LEU CA   C  63.883   2.022   1.341 1.00 . A A . 362 LEU CA   1 1 
        8  7264 1 1 35 LEU CB   C  64.516   3.424   1.422 1.00 . A A . 362 LEU CB   1 1 
        8  7265 1 1 35 LEU CD1  C  62.522   5.044   1.126 1.00 . A A . 362 LEU CD1  1 1 
        8  7266 1 1 35 LEU CD2  C  64.812   5.749   0.413 1.00 . A A . 362 LEU CD2  1 1 
        8  7267 1 1 35 LEU CG   C  63.869   4.571   0.577 1.00 . A A . 362 LEU CG   1 1 
        8  7268 1 1 35 LEU H    H  62.297   2.899   2.275 1.00 . A A . 362 LEU H    1 1 
        8  7269 1 1 35 LEU HA   H  63.939   1.673   0.322 1.00 . A A . 362 LEU HA   1 1 
        8  7270 1 1 35 LEU HB2  H  64.482   3.709   2.462 1.00 . A A . 362 LEU HB2  1 1 
        8  7271 1 1 35 LEU HB3  H  65.553   3.329   1.140 1.00 . A A . 362 LEU HB3  1 1 
        8  7272 1 1 35 LEU HD11 H  61.813   4.231   1.086 1.00 . A A . 362 LEU HD11 1 1 
        8  7273 1 1 35 LEU HD12 H  62.158   5.869   0.532 1.00 . A A . 362 LEU HD12 1 1 
        8  7274 1 1 35 LEU HD13 H  62.646   5.361   2.151 1.00 . A A . 362 LEU HD13 1 1 
        8  7275 1 1 35 LEU HD21 H  64.350   6.485  -0.228 1.00 . A A . 362 LEU HD21 1 1 
        8  7276 1 1 35 LEU HD22 H  65.743   5.422  -0.027 1.00 . A A . 362 LEU HD22 1 1 
        8  7277 1 1 35 LEU HD23 H  65.004   6.195   1.377 1.00 . A A . 362 LEU HD23 1 1 
        8  7278 1 1 35 LEU HG   H  63.672   4.158  -0.399 1.00 . A A . 362 LEU HG   1 1 
        8  7279 1 1 35 LEU N    N  62.531   2.106   1.746 1.00 . A A . 362 LEU N    1 1 
        8  7280 1 1 35 LEU O    O  65.767   0.777   2.097 1.00 . A A . 362 LEU O    1 1 
        8  7281 1 1 36 THR C    C  63.483  -1.368   4.623 1.00 . A A . 363 THR C    1 1 
        8  7282 1 1 36 THR CA   C  64.477  -0.229   4.302 1.00 . A A . 363 THR CA   1 1 
        8  7283 1 1 36 THR CB   C  64.787   0.627   5.556 1.00 . A A . 363 THR CB   1 1 
        8  7284 1 1 36 THR CG2  C  63.520   1.202   6.153 1.00 . A A . 363 THR CG2  1 1 
        8  7285 1 1 36 THR H    H  62.982   0.920   3.380 1.00 . A A . 363 THR H    1 1 
        8  7286 1 1 36 THR HA   H  65.399  -0.647   3.924 1.00 . A A . 363 THR HA   1 1 
        8  7287 1 1 36 THR HB   H  65.413   1.449   5.244 1.00 . A A . 363 THR HB   1 1 
        8  7288 1 1 36 THR HG1  H  64.931  -0.868   6.787 1.00 . A A . 363 THR HG1  1 1 
        8  7289 1 1 36 THR HG21 H  62.888   0.414   6.531 1.00 . A A . 363 THR HG21 1 1 
        8  7290 1 1 36 THR HG22 H  63.004   1.749   5.373 1.00 . A A . 363 THR HG22 1 1 
        8  7291 1 1 36 THR HG23 H  63.826   1.872   6.944 1.00 . A A . 363 THR HG23 1 1 
        8  7292 1 1 36 THR N    N  63.915   0.630   3.296 1.00 . A A . 363 THR N    1 1 
        8  7293 1 1 36 THR O    O  63.463  -1.891   5.725 1.00 . A A . 363 THR O    1 1 
        8  7294 1 1 36 THR OG1  O  65.489  -0.114   6.545 1.00 . A A . 363 THR OG1  1 1 
        8  7295 1 1 37 CYS C    C  61.998  -3.948   4.610 1.00 . A A . 364 CYS C    1 1 
        8  7296 1 1 37 CYS CA   C  61.686  -2.821   3.621 1.00 . A A . 364 CYS CA   1 1 
        8  7297 1 1 37 CYS CB   C  61.624  -3.425   2.275 1.00 . A A . 364 CYS CB   1 1 
        8  7298 1 1 37 CYS H    H  62.855  -1.238   2.766 1.00 . A A . 364 CYS H    1 1 
        8  7299 1 1 37 CYS HA   H  60.717  -2.380   3.812 1.00 . A A . 364 CYS HA   1 1 
        8  7300 1 1 37 CYS HB2  H  61.242  -2.716   1.559 1.00 . A A . 364 CYS HB2  1 1 
        8  7301 1 1 37 CYS HB3  H  62.622  -3.691   1.981 1.00 . A A . 364 CYS HB3  1 1 
        8  7302 1 1 37 CYS N    N  62.711  -1.750   3.585 1.00 . A A . 364 CYS N    1 1 
        8  7303 1 1 37 CYS O    O  62.996  -4.641   4.463 1.00 . A A . 364 CYS O    1 1 
        8  7304 1 1 37 CYS SG   S  60.620  -4.894   2.170 1.00 . A A . 364 CYS SG   1 1 
        8  7305 1 1 38 LYS C    C  61.018  -6.519   6.250 1.00 . A A . 365 LYS C    1 1 
        8  7306 1 1 38 LYS CA   C  61.247  -5.063   6.627 1.00 . A A . 365 LYS CA   1 1 
        8  7307 1 1 38 LYS CB   C  60.203  -4.640   7.635 1.00 . A A . 365 LYS CB   1 1 
        8  7308 1 1 38 LYS CD   C  59.192  -4.807   9.897 1.00 . A A . 365 LYS CD   1 1 
        8  7309 1 1 38 LYS CE   C  58.888  -3.311   9.856 1.00 . A A . 365 LYS CE   1 1 
        8  7310 1 1 38 LYS CG   C  60.382  -5.170   9.022 1.00 . A A . 365 LYS CG   1 1 
        8  7311 1 1 38 LYS H    H  60.213  -3.737   5.470 1.00 . A A . 365 LYS H    1 1 
        8  7312 1 1 38 LYS HA   H  62.215  -4.935   7.076 1.00 . A A . 365 LYS HA   1 1 
        8  7313 1 1 38 LYS HB2  H  60.220  -3.562   7.695 1.00 . A A . 365 LYS HB2  1 1 
        8  7314 1 1 38 LYS HB3  H  59.233  -4.947   7.272 1.00 . A A . 365 LYS HB3  1 1 
        8  7315 1 1 38 LYS HD2  H  58.324  -5.352   9.554 1.00 . A A . 365 LYS HD2  1 1 
        8  7316 1 1 38 LYS HD3  H  59.418  -5.092  10.913 1.00 . A A . 365 LYS HD3  1 1 
        8  7317 1 1 38 LYS HE2  H  59.780  -2.755  10.097 1.00 . A A . 365 LYS HE2  1 1 
        8  7318 1 1 38 LYS HE3  H  58.562  -3.068   8.849 1.00 . A A . 365 LYS HE3  1 1 
        8  7319 1 1 38 LYS HG2  H  60.509  -6.242   8.993 1.00 . A A . 365 LYS HG2  1 1 
        8  7320 1 1 38 LYS HG3  H  61.267  -4.696   9.416 1.00 . A A . 365 LYS HG3  1 1 
        8  7321 1 1 38 LYS HZ1  H  58.053  -3.236  11.768 1.00 . A A . 365 LYS HZ1  1 1 
        8  7322 1 1 38 LYS HZ2  H  56.918  -3.402  10.540 1.00 . A A . 365 LYS HZ2  1 1 
        8  7323 1 1 38 LYS HZ3  H  57.666  -1.913  10.798 1.00 . A A . 365 LYS HZ3  1 1 
        8  7324 1 1 38 LYS N    N  61.084  -4.182   5.506 1.00 . A A . 365 LYS N    1 1 
        8  7325 1 1 38 LYS NZ   N  57.814  -2.943  10.799 1.00 . A A . 365 LYS NZ   1 1 
        8  7326 1 1 38 LYS O    O  61.408  -7.428   6.968 1.00 . A A . 365 LYS O    1 1 
        8  7327 1 1 39 THR C    C  61.130  -8.751   4.005 1.00 . A A . 366 THR C    1 1 
        8  7328 1 1 39 THR CA   C  60.009  -8.041   4.731 1.00 . A A . 366 THR CA   1 1 
        8  7329 1 1 39 THR CB   C  58.836  -7.881   3.794 1.00 . A A . 366 THR CB   1 1 
        8  7330 1 1 39 THR CG2  C  58.402  -9.177   3.110 1.00 . A A . 366 THR CG2  1 1 
        8  7331 1 1 39 THR H    H  60.222  -5.979   4.539 1.00 . A A . 366 THR H    1 1 
        8  7332 1 1 39 THR HA   H  59.668  -8.544   5.618 1.00 . A A . 366 THR HA   1 1 
        8  7333 1 1 39 THR HB   H  59.211  -7.188   3.059 1.00 . A A . 366 THR HB   1 1 
        8  7334 1 1 39 THR HG1  H  57.269  -7.924   4.966 1.00 . A A . 366 THR HG1  1 1 
        8  7335 1 1 39 THR HG21 H  57.542  -8.980   2.488 1.00 . A A . 366 THR HG21 1 1 
        8  7336 1 1 39 THR HG22 H  58.171  -9.936   3.841 1.00 . A A . 366 THR HG22 1 1 
        8  7337 1 1 39 THR HG23 H  59.217  -9.506   2.477 1.00 . A A . 366 THR HG23 1 1 
        8  7338 1 1 39 THR N    N  60.414  -6.729   5.134 1.00 . A A . 366 THR N    1 1 
        8  7339 1 1 39 THR O    O  61.333  -9.957   4.127 1.00 . A A . 366 THR O    1 1 
        8  7340 1 1 39 THR OG1  O  57.767  -7.255   4.475 1.00 . A A . 366 THR OG1  1 1 
        8  7341 1 1 40 HIS C    C  64.184  -8.191   3.113 1.00 . A A . 367 HIS C    1 1 
        8  7342 1 1 40 HIS CA   C  62.892  -8.452   2.451 1.00 . A A . 367 HIS CA   1 1 
        8  7343 1 1 40 HIS CB   C  62.796  -7.745   1.073 1.00 . A A . 367 HIS CB   1 1 
        8  7344 1 1 40 HIS CD2  C  61.345  -9.520  -0.147 1.00 . A A . 367 HIS CD2  1 1 
        8  7345 1 1 40 HIS CE1  C  59.986  -8.187  -1.191 1.00 . A A . 367 HIS CE1  1 1 
        8  7346 1 1 40 HIS CG   C  61.672  -8.247   0.171 1.00 . A A . 367 HIS CG   1 1 
        8  7347 1 1 40 HIS H    H  61.757  -7.014   3.441 1.00 . A A . 367 HIS H    1 1 
        8  7348 1 1 40 HIS HA   H  62.830  -9.519   2.315 1.00 . A A . 367 HIS HA   1 1 
        8  7349 1 1 40 HIS HB2  H  62.583  -6.706   1.282 1.00 . A A . 367 HIS HB2  1 1 
        8  7350 1 1 40 HIS HB3  H  63.738  -7.783   0.556 1.00 . A A . 367 HIS HB3  1 1 
        8  7351 1 1 40 HIS HD2  H  61.833 -10.416   0.202 1.00 . A A . 367 HIS HD2  1 1 
        8  7352 1 1 40 HIS HE1  H  59.161  -7.860  -1.806 1.00 . A A . 367 HIS HE1  1 1 
        8  7353 1 1 40 HIS HE2  H  59.757 -10.248  -1.290 1.00 . A A . 367 HIS HE2  1 1 
        8  7354 1 1 40 HIS N    N  61.863  -7.974   3.300 1.00 . A A . 367 HIS N    1 1 
        8  7355 1 1 40 HIS ND1  N  60.809  -7.384  -0.494 1.00 . A A . 367 HIS ND1  1 1 
        8  7356 1 1 40 HIS NE2  N  60.289  -9.469  -1.001 1.00 . A A . 367 HIS NE2  1 1 
        8  7357 1 1 40 HIS O    O  64.384  -7.094   3.596 1.00 . A A . 367 HIS O    1 1 
        8  7358 1 1 41 SER C    C  67.221  -8.147   3.044 1.00 . A A . 368 SER C    1 1 
        8  7359 1 1 41 SER CA   C  66.293  -9.033   3.806 1.00 . A A . 368 SER CA   1 1 
        8  7360 1 1 41 SER CB   C  66.910 -10.370   4.164 1.00 . A A . 368 SER CB   1 1 
        8  7361 1 1 41 SER H    H  64.828 -10.072   2.799 1.00 . A A . 368 SER H    1 1 
        8  7362 1 1 41 SER HA   H  66.119  -8.491   4.711 1.00 . A A . 368 SER HA   1 1 
        8  7363 1 1 41 SER HB2  H  67.889 -10.201   4.577 1.00 . A A . 368 SER HB2  1 1 
        8  7364 1 1 41 SER HB3  H  66.282 -10.840   4.898 1.00 . A A . 368 SER HB3  1 1 
        8  7365 1 1 41 SER HG   H  67.510 -12.003   3.275 1.00 . A A . 368 SER HG   1 1 
        8  7366 1 1 41 SER N    N  65.031  -9.183   3.168 1.00 . A A . 368 SER N    1 1 
        8  7367 1 1 41 SER O    O  67.053  -7.933   1.838 1.00 . A A . 368 SER O    1 1 
        8  7368 1 1 41 SER OG   O  67.015 -11.205   3.051 1.00 . A A . 368 SER OG   1 1 
        8  7369 1 1 42 LEU C    C  69.802  -7.143   1.999 1.00 . A A . 369 LEU C    1 1 
        8  7370 1 1 42 LEU CA   C  69.163  -6.696   3.293 1.00 . A A . 369 LEU CA   1 1 
        8  7371 1 1 42 LEU CB   C  70.182  -6.464   4.431 1.00 . A A . 369 LEU CB   1 1 
        8  7372 1 1 42 LEU CD1  C  72.497  -6.273   3.465 1.00 . A A . 369 LEU CD1  1 1 
        8  7373 1 1 42 LEU CD2  C  70.972  -4.339   3.367 1.00 . A A . 369 LEU CD2  1 1 
        8  7374 1 1 42 LEU CG   C  71.387  -5.538   4.191 1.00 . A A . 369 LEU CG   1 1 
        8  7375 1 1 42 LEU H    H  68.244  -7.903   4.702 1.00 . A A . 369 LEU H    1 1 
        8  7376 1 1 42 LEU HA   H  68.664  -5.757   3.112 1.00 . A A . 369 LEU HA   1 1 
        8  7377 1 1 42 LEU HB2  H  69.622  -6.071   5.262 1.00 . A A . 369 LEU HB2  1 1 
        8  7378 1 1 42 LEU HB3  H  70.541  -7.439   4.725 1.00 . A A . 369 LEU HB3  1 1 
        8  7379 1 1 42 LEU HD11 H  72.109  -6.615   2.513 1.00 . A A . 369 LEU HD11 1 1 
        8  7380 1 1 42 LEU HD12 H  72.825  -7.121   4.047 1.00 . A A . 369 LEU HD12 1 1 
        8  7381 1 1 42 LEU HD13 H  73.326  -5.604   3.288 1.00 . A A . 369 LEU HD13 1 1 
        8  7382 1 1 42 LEU HD21 H  70.197  -3.795   3.885 1.00 . A A . 369 LEU HD21 1 1 
        8  7383 1 1 42 LEU HD22 H  70.591  -4.711   2.420 1.00 . A A . 369 LEU HD22 1 1 
        8  7384 1 1 42 LEU HD23 H  71.825  -3.702   3.186 1.00 . A A . 369 LEU HD23 1 1 
        8  7385 1 1 42 LEU HG   H  71.723  -5.180   5.158 1.00 . A A . 369 LEU HG   1 1 
        8  7386 1 1 42 LEU N    N  68.183  -7.630   3.761 1.00 . A A . 369 LEU N    1 1 
        8  7387 1 1 42 LEU O    O  69.921  -6.343   1.051 1.00 . A A . 369 LEU O    1 1 
        8  7388 1 1 43 THR C    C  69.855  -8.830  -0.459 1.00 . A A . 370 THR C    1 1 
        8  7389 1 1 43 THR CA   C  70.783  -8.927   0.749 1.00 . A A . 370 THR CA   1 1 
        8  7390 1 1 43 THR CB   C  71.195 -10.389   0.929 1.00 . A A . 370 THR CB   1 1 
        8  7391 1 1 43 THR CG2  C  72.133 -10.772  -0.192 1.00 . A A . 370 THR CG2  1 1 
        8  7392 1 1 43 THR H    H  69.899  -8.995   2.679 1.00 . A A . 370 THR H    1 1 
        8  7393 1 1 43 THR HA   H  71.667  -8.332   0.565 1.00 . A A . 370 THR HA   1 1 
        8  7394 1 1 43 THR HB   H  70.322 -11.023   0.888 1.00 . A A . 370 THR HB   1 1 
        8  7395 1 1 43 THR HG1  H  72.624  -9.949   2.207 1.00 . A A . 370 THR HG1  1 1 
        8  7396 1 1 43 THR HG21 H  71.622 -10.573  -1.123 1.00 . A A . 370 THR HG21 1 1 
        8  7397 1 1 43 THR HG22 H  72.404 -11.815  -0.126 1.00 . A A . 370 THR HG22 1 1 
        8  7398 1 1 43 THR HG23 H  73.012 -10.147  -0.140 1.00 . A A . 370 THR HG23 1 1 
        8  7399 1 1 43 THR N    N  70.124  -8.406   1.920 1.00 . A A . 370 THR N    1 1 
        8  7400 1 1 43 THR O    O  70.289  -8.585  -1.563 1.00 . A A . 370 THR O    1 1 
        8  7401 1 1 43 THR OG1  O  71.871 -10.554   2.188 1.00 . A A . 370 THR OG1  1 1 
        8  7402 1 1 44 GLN C    C  67.373  -7.581  -1.803 1.00 . A A . 371 GLN C    1 1 
        8  7403 1 1 44 GLN CA   C  67.591  -8.970  -1.268 1.00 . A A . 371 GLN CA   1 1 
        8  7404 1 1 44 GLN CB   C  66.282  -9.546  -0.768 1.00 . A A . 371 GLN CB   1 1 
        8  7405 1 1 44 GLN CD   C  65.239 -11.470   0.496 1.00 . A A . 371 GLN CD   1 1 
        8  7406 1 1 44 GLN CG   C  66.486 -10.694   0.192 1.00 . A A . 371 GLN CG   1 1 
        8  7407 1 1 44 GLN H    H  68.283  -8.907   0.737 1.00 . A A . 371 GLN H    1 1 
        8  7408 1 1 44 GLN HA   H  67.981  -9.597  -2.056 1.00 . A A . 371 GLN HA   1 1 
        8  7409 1 1 44 GLN HB2  H  65.727  -8.767  -0.266 1.00 . A A . 371 GLN HB2  1 1 
        8  7410 1 1 44 GLN HB3  H  65.709  -9.905  -1.609 1.00 . A A . 371 GLN HB3  1 1 
        8  7411 1 1 44 GLN HE21 H  64.198  -9.827   0.368 1.00 . A A . 371 GLN HE21 1 1 
        8  7412 1 1 44 GLN HE22 H  63.312 -11.295   0.711 1.00 . A A . 371 GLN HE22 1 1 
        8  7413 1 1 44 GLN HG2  H  67.319 -11.324  -0.049 1.00 . A A . 371 GLN HG2  1 1 
        8  7414 1 1 44 GLN HG3  H  66.770 -10.215   1.118 1.00 . A A . 371 GLN HG3  1 1 
        8  7415 1 1 44 GLN N    N  68.573  -8.924  -0.204 1.00 . A A . 371 GLN N    1 1 
        8  7416 1 1 44 GLN NE2  N  64.137 -10.792   0.533 1.00 . A A . 371 GLN NE2  1 1 
        8  7417 1 1 44 GLN O    O  67.067  -7.394  -2.973 1.00 . A A . 371 GLN O    1 1 
        8  7418 1 1 44 GLN OE1  O  65.283 -12.671   0.756 1.00 . A A . 371 GLN OE1  1 1 
        8  7419 1 1 45 ARG C    C  68.667  -4.888  -2.217 1.00 . A A . 372 ARG C    1 1 
        8  7420 1 1 45 ARG CA   C  67.442  -5.230  -1.398 1.00 . A A . 372 ARG CA   1 1 
        8  7421 1 1 45 ARG CB   C  67.302  -4.187  -0.305 1.00 . A A . 372 ARG CB   1 1 
        8  7422 1 1 45 ARG CD   C  66.176  -5.182   1.656 1.00 . A A . 372 ARG CD   1 1 
        8  7423 1 1 45 ARG CG   C  66.049  -4.207   0.544 1.00 . A A . 372 ARG CG   1 1 
        8  7424 1 1 45 ARG CZ   C  66.234  -4.156   3.928 1.00 . A A . 372 ARG CZ   1 1 
        8  7425 1 1 45 ARG H    H  67.754  -6.835  -0.012 1.00 . A A . 372 ARG H    1 1 
        8  7426 1 1 45 ARG HA   H  66.559  -5.207  -2.022 1.00 . A A . 372 ARG HA   1 1 
        8  7427 1 1 45 ARG HB2  H  68.145  -4.287   0.364 1.00 . A A . 372 ARG HB2  1 1 
        8  7428 1 1 45 ARG HB3  H  67.372  -3.215  -0.773 1.00 . A A . 372 ARG HB3  1 1 
        8  7429 1 1 45 ARG HD2  H  65.580  -6.046   1.395 1.00 . A A . 372 ARG HD2  1 1 
        8  7430 1 1 45 ARG HD3  H  67.193  -5.496   1.824 1.00 . A A . 372 ARG HD3  1 1 
        8  7431 1 1 45 ARG HE   H  64.640  -4.947   2.965 1.00 . A A . 372 ARG HE   1 1 
        8  7432 1 1 45 ARG HG2  H  65.851  -3.228   0.948 1.00 . A A . 372 ARG HG2  1 1 
        8  7433 1 1 45 ARG HG3  H  65.219  -4.501  -0.083 1.00 . A A . 372 ARG HG3  1 1 
        8  7434 1 1 45 ARG HH11 H  68.032  -3.811   2.980 1.00 . A A . 372 ARG HH11 1 1 
        8  7435 1 1 45 ARG HH12 H  67.938  -3.326   4.619 1.00 . A A . 372 ARG HH12 1 1 
        8  7436 1 1 45 ARG HH21 H  64.632  -4.263   5.190 1.00 . A A . 372 ARG HH21 1 1 
        8  7437 1 1 45 ARG HH22 H  66.027  -3.579   5.876 1.00 . A A . 372 ARG HH22 1 1 
        8  7438 1 1 45 ARG N    N  67.540  -6.590  -0.939 1.00 . A A . 372 ARG N    1 1 
        8  7439 1 1 45 ARG NE   N  65.585  -4.717   2.880 1.00 . A A . 372 ARG NE   1 1 
        8  7440 1 1 45 ARG NH1  N  67.492  -3.741   3.818 1.00 . A A . 372 ARG NH1  1 1 
        8  7441 1 1 45 ARG NH2  N  65.593  -3.987   5.070 1.00 . A A . 372 ARG NH2  1 1 
        8  7442 1 1 45 ARG O    O  68.562  -4.214  -3.227 1.00 . A A . 372 ARG O    1 1 
        8  7443 1 1 46 ARG C    C  71.106  -5.897  -3.803 1.00 . A A . 373 ARG C    1 1 
        8  7444 1 1 46 ARG CA   C  71.100  -5.140  -2.480 1.00 . A A . 373 ARG CA   1 1 
        8  7445 1 1 46 ARG CB   C  72.296  -5.585  -1.645 1.00 . A A . 373 ARG CB   1 1 
        8  7446 1 1 46 ARG CD   C  73.891  -5.183   0.216 1.00 . A A . 373 ARG CD   1 1 
        8  7447 1 1 46 ARG CG   C  72.689  -4.642  -0.539 1.00 . A A . 373 ARG CG   1 1 
        8  7448 1 1 46 ARG CZ   C  75.296  -4.463   2.162 1.00 . A A . 373 ARG CZ   1 1 
        8  7449 1 1 46 ARG H    H  69.889  -5.847  -0.897 1.00 . A A . 373 ARG H    1 1 
        8  7450 1 1 46 ARG HA   H  71.190  -4.082  -2.680 1.00 . A A . 373 ARG HA   1 1 
        8  7451 1 1 46 ARG HB2  H  72.052  -6.531  -1.187 1.00 . A A . 373 ARG HB2  1 1 
        8  7452 1 1 46 ARG HB3  H  73.143  -5.717  -2.301 1.00 . A A . 373 ARG HB3  1 1 
        8  7453 1 1 46 ARG HD2  H  73.540  -6.005   0.822 1.00 . A A . 373 ARG HD2  1 1 
        8  7454 1 1 46 ARG HD3  H  74.625  -5.547  -0.485 1.00 . A A . 373 ARG HD3  1 1 
        8  7455 1 1 46 ARG HE   H  74.292  -3.243   0.893 1.00 . A A . 373 ARG HE   1 1 
        8  7456 1 1 46 ARG HG2  H  72.926  -3.685  -0.974 1.00 . A A . 373 ARG HG2  1 1 
        8  7457 1 1 46 ARG HG3  H  71.856  -4.544   0.142 1.00 . A A . 373 ARG HG3  1 1 
        8  7458 1 1 46 ARG HH11 H  75.255  -6.496   1.922 1.00 . A A . 373 ARG HH11 1 1 
        8  7459 1 1 46 ARG HH12 H  76.186  -5.984   3.248 1.00 . A A . 373 ARG HH12 1 1 
        8  7460 1 1 46 ARG HH21 H  75.504  -2.526   2.633 1.00 . A A . 373 ARG HH21 1 1 
        8  7461 1 1 46 ARG HH22 H  76.377  -3.580   3.676 1.00 . A A . 373 ARG HH22 1 1 
        8  7462 1 1 46 ARG N    N  69.844  -5.354  -1.751 1.00 . A A . 373 ARG N    1 1 
        8  7463 1 1 46 ARG NE   N  74.498  -4.188   1.112 1.00 . A A . 373 ARG NE   1 1 
        8  7464 1 1 46 ARG NH1  N  75.609  -5.731   2.467 1.00 . A A . 373 ARG NH1  1 1 
        8  7465 1 1 46 ARG NH2  N  75.766  -3.467   2.889 1.00 . A A . 373 ARG NH2  1 1 
        8  7466 1 1 46 ARG O    O  71.747  -5.478  -4.777 1.00 . A A . 373 ARG O    1 1 
        8  7467 1 1 47 ALA C    C  69.641  -7.157  -6.150 1.00 . A A . 374 ALA C    1 1 
        8  7468 1 1 47 ALA CA   C  70.314  -7.878  -4.985 1.00 . A A . 374 ALA CA   1 1 
        8  7469 1 1 47 ALA CB   C  69.557  -9.158  -4.656 1.00 . A A . 374 ALA CB   1 1 
        8  7470 1 1 47 ALA H    H  70.096  -7.319  -2.928 1.00 . A A . 374 ALA H    1 1 
        8  7471 1 1 47 ALA HA   H  71.309  -8.153  -5.295 1.00 . A A . 374 ALA HA   1 1 
        8  7472 1 1 47 ALA HB1  H  69.558  -9.811  -5.515 1.00 . A A . 374 ALA HB1  1 1 
        8  7473 1 1 47 ALA HB2  H  68.538  -8.912  -4.393 1.00 . A A . 374 ALA HB2  1 1 
        8  7474 1 1 47 ALA HB3  H  70.030  -9.656  -3.823 1.00 . A A . 374 ALA HB3  1 1 
        8  7475 1 1 47 ALA N    N  70.449  -7.030  -3.800 1.00 . A A . 374 ALA N    1 1 
        8  7476 1 1 47 ALA O    O  70.142  -7.193  -7.289 1.00 . A A . 374 ALA O    1 1 
        8  7477 1 1 48 VAL C    C  68.355  -4.441  -7.156 1.00 . A A . 375 VAL C    1 1 
        8  7478 1 1 48 VAL CA   C  67.788  -5.830  -6.926 1.00 . A A . 375 VAL CA   1 1 
        8  7479 1 1 48 VAL CB   C  66.260  -5.737  -6.590 1.00 . A A . 375 VAL CB   1 1 
        8  7480 1 1 48 VAL CG1  C  65.988  -4.806  -5.420 1.00 . A A . 375 VAL CG1  1 1 
        8  7481 1 1 48 VAL CG2  C  65.454  -5.321  -7.808 1.00 . A A . 375 VAL CG2  1 1 
        8  7482 1 1 48 VAL H    H  68.217  -6.472  -4.955 1.00 . A A . 375 VAL H    1 1 
        8  7483 1 1 48 VAL HA   H  67.902  -6.356  -7.863 1.00 . A A . 375 VAL HA   1 1 
        8  7484 1 1 48 VAL HB   H  65.925  -6.719  -6.293 1.00 . A A . 375 VAL HB   1 1 
        8  7485 1 1 48 VAL HG11 H  66.288  -3.809  -5.702 1.00 . A A . 375 VAL HG11 1 1 
        8  7486 1 1 48 VAL HG12 H  66.557  -5.109  -4.552 1.00 . A A . 375 VAL HG12 1 1 
        8  7487 1 1 48 VAL HG13 H  64.935  -4.797  -5.181 1.00 . A A . 375 VAL HG13 1 1 
        8  7488 1 1 48 VAL HG21 H  65.589  -6.048  -8.595 1.00 . A A . 375 VAL HG21 1 1 
        8  7489 1 1 48 VAL HG22 H  65.797  -4.354  -8.146 1.00 . A A . 375 VAL HG22 1 1 
        8  7490 1 1 48 VAL HG23 H  64.408  -5.262  -7.546 1.00 . A A . 375 VAL HG23 1 1 
        8  7491 1 1 48 VAL N    N  68.532  -6.509  -5.884 1.00 . A A . 375 VAL N    1 1 
        8  7492 1 1 48 VAL O    O  68.816  -3.770  -6.216 1.00 . A A . 375 VAL O    1 1 
        8  7493 1 1 49 GLN C    C  67.680  -1.744  -8.283 1.00 . A A . 376 GLN C    1 1 
        8  7494 1 1 49 GLN CA   C  68.767  -2.712  -8.722 1.00 . A A . 376 GLN CA   1 1 
        8  7495 1 1 49 GLN CB   C  69.144  -2.602 -10.204 1.00 . A A . 376 GLN CB   1 1 
        8  7496 1 1 49 GLN CD   C  68.511  -3.117 -12.590 1.00 . A A . 376 GLN CD   1 1 
        8  7497 1 1 49 GLN CG   C  68.155  -3.263 -11.141 1.00 . A A . 376 GLN CG   1 1 
        8  7498 1 1 49 GLN H    H  68.118  -4.649  -9.113 1.00 . A A . 376 GLN H    1 1 
        8  7499 1 1 49 GLN HA   H  69.624  -2.478  -8.113 1.00 . A A . 376 GLN HA   1 1 
        8  7500 1 1 49 GLN HB2  H  69.213  -1.558 -10.469 1.00 . A A . 376 GLN HB2  1 1 
        8  7501 1 1 49 GLN HB3  H  70.111  -3.061 -10.352 1.00 . A A . 376 GLN HB3  1 1 
        8  7502 1 1 49 GLN HE21 H  66.606  -3.125 -13.079 1.00 . A A . 376 GLN HE21 1 1 
        8  7503 1 1 49 GLN HE22 H  67.734  -2.941 -14.370 1.00 . A A . 376 GLN HE22 1 1 
        8  7504 1 1 49 GLN HG2  H  68.173  -4.318 -10.910 1.00 . A A . 376 GLN HG2  1 1 
        8  7505 1 1 49 GLN HG3  H  67.164  -2.885 -10.957 1.00 . A A . 376 GLN HG3  1 1 
        8  7506 1 1 49 GLN N    N  68.375  -4.036  -8.392 1.00 . A A . 376 GLN N    1 1 
        8  7507 1 1 49 GLN NE2  N  67.522  -3.064 -13.421 1.00 . A A . 376 GLN NE2  1 1 
        8  7508 1 1 49 GLN O    O  67.916  -0.950  -7.370 1.00 . A A . 376 GLN O    1 1 
        8  7509 1 1 49 GLN OE1  O  69.683  -3.056 -12.962 1.00 . A A . 376 GLN OE1  1 1 
        8  7510 1 1 50 GLY C    C  65.435   0.378  -8.598 1.00 . A A . 377 GLY C    1 1 
        8  7511 1 1 50 GLY CA   C  65.275  -1.126  -8.531 1.00 . A A . 377 GLY CA   1 1 
        8  7512 1 1 50 GLY H    H  66.351  -2.666  -9.466 1.00 . A A . 377 GLY H    1 1 
        8  7513 1 1 50 GLY HA2  H  64.507  -1.371  -9.247 1.00 . A A . 377 GLY HA2  1 1 
        8  7514 1 1 50 GLY HA3  H  64.925  -1.396  -7.546 1.00 . A A . 377 GLY HA3  1 1 
        8  7515 1 1 50 GLY N    N  66.467  -1.924  -8.838 1.00 . A A . 377 GLY N    1 1 
        8  7516 1 1 50 GLY O    O  64.957   1.026  -9.523 1.00 . A A . 377 GLY O    1 1 
        8  7517 1 1 51 ARG C    C  67.054   2.996  -8.440 1.00 . A A . 378 ARG C    1 1 
        8  7518 1 1 51 ARG CA   C  66.287   2.275  -7.369 1.00 . A A . 378 ARG CA   1 1 
        8  7519 1 1 51 ARG CB   C  67.047   2.389  -6.088 1.00 . A A . 378 ARG CB   1 1 
        8  7520 1 1 51 ARG CD   C  67.489   1.169  -4.042 1.00 . A A . 378 ARG CD   1 1 
        8  7521 1 1 51 ARG CG   C  66.426   1.629  -4.953 1.00 . A A . 378 ARG CG   1 1 
        8  7522 1 1 51 ARG CZ   C  66.783  -1.083  -3.565 1.00 . A A . 378 ARG CZ   1 1 
        8  7523 1 1 51 ARG H    H  66.599   0.255  -7.066 1.00 . A A . 378 ARG H    1 1 
        8  7524 1 1 51 ARG HA   H  65.331   2.748  -7.201 1.00 . A A . 378 ARG HA   1 1 
        8  7525 1 1 51 ARG HB2  H  68.047   2.016  -6.251 1.00 . A A . 378 ARG HB2  1 1 
        8  7526 1 1 51 ARG HB3  H  67.106   3.431  -5.811 1.00 . A A . 378 ARG HB3  1 1 
        8  7527 1 1 51 ARG HD2  H  68.257   0.713  -4.651 1.00 . A A . 378 ARG HD2  1 1 
        8  7528 1 1 51 ARG HD3  H  67.922   1.987  -3.476 1.00 . A A . 378 ARG HD3  1 1 
        8  7529 1 1 51 ARG HE   H  66.601   0.520  -2.331 1.00 . A A . 378 ARG HE   1 1 
        8  7530 1 1 51 ARG HG2  H  65.792   2.282  -4.380 1.00 . A A . 378 ARG HG2  1 1 
        8  7531 1 1 51 ARG HG3  H  65.817   0.760  -5.193 1.00 . A A . 378 ARG HG3  1 1 
        8  7532 1 1 51 ARG HH11 H  67.714  -0.887  -5.395 1.00 . A A . 378 ARG HH11 1 1 
        8  7533 1 1 51 ARG HH12 H  67.138  -2.415  -5.051 1.00 . A A . 378 ARG HH12 1 1 
        8  7534 1 1 51 ARG HH21 H  65.854  -1.671  -1.874 1.00 . A A . 378 ARG HH21 1 1 
        8  7535 1 1 51 ARG HH22 H  66.077  -2.896  -3.069 1.00 . A A . 378 ARG HH22 1 1 
        8  7536 1 1 51 ARG N    N  66.118   0.887  -7.638 1.00 . A A . 378 ARG N    1 1 
        8  7537 1 1 51 ARG NE   N  66.922   0.184  -3.193 1.00 . A A . 378 ARG NE   1 1 
        8  7538 1 1 51 ARG NH1  N  67.243  -1.479  -4.736 1.00 . A A . 378 ARG NH1  1 1 
        8  7539 1 1 51 ARG NH2  N  66.196  -1.950  -2.768 1.00 . A A . 378 ARG NH2  1 1 
        8  7540 1 1 51 ARG O    O  67.601   2.412  -9.382 1.00 . A A . 378 ARG O    1 1 
        8  7541 1 1 52 ARG C    C  69.357   5.000  -8.892 1.00 . A A . 379 ARG C    1 1 
        8  7542 1 1 52 ARG CA   C  67.838   5.171  -9.096 1.00 . A A . 379 ARG CA   1 1 
        8  7543 1 1 52 ARG CB   C  67.377   6.607  -8.766 1.00 . A A . 379 ARG CB   1 1 
        8  7544 1 1 52 ARG CD   C  66.697   8.218  -6.951 1.00 . A A . 379 ARG CD   1 1 
        8  7545 1 1 52 ARG CG   C  67.446   6.956  -7.278 1.00 . A A . 379 ARG CG   1 1 
        8  7546 1 1 52 ARG CZ   C  66.012   9.398  -4.858 1.00 . A A . 379 ARG CZ   1 1 
        8  7547 1 1 52 ARG H    H  66.582   4.627  -7.509 1.00 . A A . 379 ARG H    1 1 
        8  7548 1 1 52 ARG HA   H  67.586   4.961 -10.123 1.00 . A A . 379 ARG HA   1 1 
        8  7549 1 1 52 ARG HB2  H  68.003   7.303  -9.304 1.00 . A A . 379 ARG HB2  1 1 
        8  7550 1 1 52 ARG HB3  H  66.357   6.733  -9.098 1.00 . A A . 379 ARG HB3  1 1 
        8  7551 1 1 52 ARG HD2  H  67.105   9.024  -7.541 1.00 . A A . 379 ARG HD2  1 1 
        8  7552 1 1 52 ARG HD3  H  65.658   8.063  -7.198 1.00 . A A . 379 ARG HD3  1 1 
        8  7553 1 1 52 ARG HE   H  67.535   8.119  -5.023 1.00 . A A . 379 ARG HE   1 1 
        8  7554 1 1 52 ARG HG2  H  67.040   6.158  -6.678 1.00 . A A . 379 ARG HG2  1 1 
        8  7555 1 1 52 ARG HG3  H  68.472   7.100  -6.987 1.00 . A A . 379 ARG HG3  1 1 
        8  7556 1 1 52 ARG HH11 H  64.761   9.820  -6.432 1.00 . A A . 379 ARG HH11 1 1 
        8  7557 1 1 52 ARG HH12 H  64.372  10.592  -4.966 1.00 . A A . 379 ARG HH12 1 1 
        8  7558 1 1 52 ARG HH21 H  67.038   9.228  -3.093 1.00 . A A . 379 ARG HH21 1 1 
        8  7559 1 1 52 ARG HH22 H  65.697  10.280  -3.032 1.00 . A A . 379 ARG HH22 1 1 
        8  7560 1 1 52 ARG N    N  67.106   4.269  -8.256 1.00 . A A . 379 ARG N    1 1 
        8  7561 1 1 52 ARG NE   N  66.808   8.553  -5.521 1.00 . A A . 379 ARG NE   1 1 
        8  7562 1 1 52 ARG NH1  N  64.987   9.978  -5.466 1.00 . A A . 379 ARG NH1  1 1 
        8  7563 1 1 52 ARG NH2  N  66.259   9.654  -3.581 1.00 . A A . 379 ARG NH2  1 1 
        8  7564 1 1 52 ARG O    O  70.151   5.351  -9.757 1.00 . A A . 379 ARG O    1 1 
        8  7565 1 1 53 LYS C    C  71.226   2.902  -6.699 1.00 . A A . 380 LYS C    1 1 
        8  7566 1 1 53 LYS CA   C  71.092   4.281  -7.322 1.00 . A A . 380 LYS CA   1 1 
        8  7567 1 1 53 LYS CB   C  71.323   5.278  -6.240 1.00 . A A . 380 LYS CB   1 1 
        8  7568 1 1 53 LYS CD   C  70.784   7.510  -5.401 1.00 . A A . 380 LYS CD   1 1 
        8  7569 1 1 53 LYS CE   C  70.328   8.899  -5.822 1.00 . A A . 380 LYS CE   1 1 
        8  7570 1 1 53 LYS CG   C  71.042   6.677  -6.621 1.00 . A A . 380 LYS CG   1 1 
        8  7571 1 1 53 LYS H    H  69.110   4.115  -7.072 1.00 . A A . 380 LYS H    1 1 
        8  7572 1 1 53 LYS HA   H  71.788   4.450  -8.127 1.00 . A A . 380 LYS HA   1 1 
        8  7573 1 1 53 LYS HB2  H  70.699   5.023  -5.396 1.00 . A A . 380 LYS HB2  1 1 
        8  7574 1 1 53 LYS HB3  H  72.357   5.210  -5.942 1.00 . A A . 380 LYS HB3  1 1 
        8  7575 1 1 53 LYS HD2  H  70.025   6.975  -4.834 1.00 . A A . 380 LYS HD2  1 1 
        8  7576 1 1 53 LYS HD3  H  71.693   7.571  -4.820 1.00 . A A . 380 LYS HD3  1 1 
        8  7577 1 1 53 LYS HE2  H  71.040   9.307  -6.523 1.00 . A A . 380 LYS HE2  1 1 
        8  7578 1 1 53 LYS HE3  H  69.370   8.783  -6.310 1.00 . A A . 380 LYS HE3  1 1 
        8  7579 1 1 53 LYS HG2  H  71.910   7.033  -7.151 1.00 . A A . 380 LYS HG2  1 1 
        8  7580 1 1 53 LYS HG3  H  70.204   6.701  -7.297 1.00 . A A . 380 LYS HG3  1 1 
        8  7581 1 1 53 LYS HZ1  H  69.787  10.738  -5.010 1.00 . A A . 380 LYS HZ1  1 1 
        8  7582 1 1 53 LYS HZ2  H  71.108  10.028  -4.270 1.00 . A A . 380 LYS HZ2  1 1 
        8  7583 1 1 53 LYS HZ3  H  69.571   9.445  -3.938 1.00 . A A . 380 LYS HZ3  1 1 
        8  7584 1 1 53 LYS N    N  69.736   4.447  -7.743 1.00 . A A . 380 LYS N    1 1 
        8  7585 1 1 53 LYS NZ   N  70.180   9.828  -4.695 1.00 . A A . 380 LYS NZ   1 1 
        8  7586 1 1 53 LYS O    O  70.263   2.119  -6.716 1.00 . A A . 380 LYS O    1 1 
        8  7587 1 1 54 ARG C    C  71.747   1.378  -4.201 1.00 . A A . 381 ARG C    1 1 
        8  7588 1 1 54 ARG CA   C  72.640   1.378  -5.410 1.00 . A A . 381 ARG CA   1 1 
        8  7589 1 1 54 ARG CB   C  74.115   1.256  -4.965 1.00 . A A . 381 ARG CB   1 1 
        8  7590 1 1 54 ARG CD   C  74.631   0.336  -7.183 1.00 . A A . 381 ARG CD   1 1 
        8  7591 1 1 54 ARG CG   C  75.111   1.258  -6.109 1.00 . A A . 381 ARG CG   1 1 
        8  7592 1 1 54 ARG CZ   C  75.175  -0.200  -9.526 1.00 . A A . 381 ARG CZ   1 1 
        8  7593 1 1 54 ARG H    H  73.155   3.228  -6.292 1.00 . A A . 381 ARG H    1 1 
        8  7594 1 1 54 ARG HA   H  72.364   0.498  -5.969 1.00 . A A . 381 ARG HA   1 1 
        8  7595 1 1 54 ARG HB2  H  74.351   2.086  -4.316 1.00 . A A . 381 ARG HB2  1 1 
        8  7596 1 1 54 ARG HB3  H  74.237   0.335  -4.413 1.00 . A A . 381 ARG HB3  1 1 
        8  7597 1 1 54 ARG HD2  H  74.432  -0.629  -6.747 1.00 . A A . 381 ARG HD2  1 1 
        8  7598 1 1 54 ARG HD3  H  73.711   0.794  -7.517 1.00 . A A . 381 ARG HD3  1 1 
        8  7599 1 1 54 ARG HE   H  76.480   0.440  -8.116 1.00 . A A . 381 ARG HE   1 1 
        8  7600 1 1 54 ARG HG2  H  75.219   2.255  -6.507 1.00 . A A . 381 ARG HG2  1 1 
        8  7601 1 1 54 ARG HG3  H  76.062   0.901  -5.743 1.00 . A A . 381 ARG HG3  1 1 
        8  7602 1 1 54 ARG HH11 H  73.159  -0.276  -9.131 1.00 . A A . 381 ARG HH11 1 1 
        8  7603 1 1 54 ARG HH12 H  73.575  -0.714 -10.710 1.00 . A A . 381 ARG HH12 1 1 
        8  7604 1 1 54 ARG HH21 H  77.057  -0.181 -10.305 1.00 . A A . 381 ARG HH21 1 1 
        8  7605 1 1 54 ARG HH22 H  75.835  -0.694 -11.380 1.00 . A A . 381 ARG HH22 1 1 
        8  7606 1 1 54 ARG N    N  72.410   2.600  -6.177 1.00 . A A . 381 ARG N    1 1 
        8  7607 1 1 54 ARG NE   N  75.540   0.216  -8.311 1.00 . A A . 381 ARG NE   1 1 
        8  7608 1 1 54 ARG NH1  N  73.889  -0.415  -9.804 1.00 . A A . 381 ARG NH1  1 1 
        8  7609 1 1 54 ARG NH2  N  76.081  -0.364 -10.466 1.00 . A A . 381 ARG NH2  1 1 
        8  7610 1 1 54 ARG O    O  71.266   2.423  -3.771 1.00 . A A . 381 ARG O    1 1 
        8  7611 1 1 55 PHE C    C  71.211   0.837  -1.293 1.00 . A A . 382 PHE C    1 1 
        8  7612 1 1 55 PHE CA   C  70.656   0.151  -2.528 1.00 . A A . 382 PHE CA   1 1 
        8  7613 1 1 55 PHE CB   C  70.281  -1.291  -2.224 1.00 . A A . 382 PHE CB   1 1 
        8  7614 1 1 55 PHE CD1  C  68.378  -0.828  -0.729 1.00 . A A . 382 PHE CD1  1 1 
        8  7615 1 1 55 PHE CD2  C  70.180  -2.044   0.159 1.00 . A A . 382 PHE CD2  1 1 
        8  7616 1 1 55 PHE CE1  C  67.738  -0.852   0.449 1.00 . A A . 382 PHE CE1  1 1 
        8  7617 1 1 55 PHE CE2  C  69.533  -2.086   1.363 1.00 . A A . 382 PHE CE2  1 1 
        8  7618 1 1 55 PHE CG   C  69.595  -1.408  -0.904 1.00 . A A . 382 PHE CG   1 1 
        8  7619 1 1 55 PHE CZ   C  68.305  -1.481   1.504 1.00 . A A . 382 PHE CZ   1 1 
        8  7620 1 1 55 PHE H    H  71.974  -0.562  -3.987 1.00 . A A . 382 PHE H    1 1 
        8  7621 1 1 55 PHE HA   H  69.763   0.681  -2.815 1.00 . A A . 382 PHE HA   1 1 
        8  7622 1 1 55 PHE HB2  H  69.612  -1.644  -2.996 1.00 . A A . 382 PHE HB2  1 1 
        8  7623 1 1 55 PHE HB3  H  71.181  -1.882  -2.226 1.00 . A A . 382 PHE HB3  1 1 
        8  7624 1 1 55 PHE HD1  H  67.933  -0.333  -1.576 1.00 . A A . 382 PHE HD1  1 1 
        8  7625 1 1 55 PHE HD2  H  71.144  -2.514   0.039 1.00 . A A . 382 PHE HD2  1 1 
        8  7626 1 1 55 PHE HE1  H  66.770  -0.382   0.530 1.00 . A A . 382 PHE HE1  1 1 
        8  7627 1 1 55 PHE HE2  H  69.976  -2.592   2.207 1.00 . A A . 382 PHE HE2  1 1 
        8  7628 1 1 55 PHE HZ   H  67.797  -1.481   2.452 1.00 . A A . 382 PHE HZ   1 1 
        8  7629 1 1 55 PHE N    N  71.532   0.248  -3.646 1.00 . A A . 382 PHE N    1 1 
        8  7630 1 1 55 PHE O    O  70.506   1.550  -0.618 1.00 . A A . 382 PHE O    1 1 
        8  7631 1 1 56 ASP C    C  73.160   2.646   0.142 1.00 . A A . 383 ASP C    1 1 
        8  7632 1 1 56 ASP CA   C  73.090   1.153   0.167 1.00 . A A . 383 ASP CA   1 1 
        8  7633 1 1 56 ASP CB   C  74.487   0.621   0.295 1.00 . A A . 383 ASP CB   1 1 
        8  7634 1 1 56 ASP CG   C  74.563  -0.863   0.575 1.00 . A A . 383 ASP CG   1 1 
        8  7635 1 1 56 ASP H    H  72.957   0.126  -1.697 1.00 . A A . 383 ASP H    1 1 
        8  7636 1 1 56 ASP HA   H  72.517   0.828   1.021 1.00 . A A . 383 ASP HA   1 1 
        8  7637 1 1 56 ASP HB2  H  74.972   0.884  -0.629 1.00 . A A . 383 ASP HB2  1 1 
        8  7638 1 1 56 ASP HB3  H  74.966   1.166   1.090 1.00 . A A . 383 ASP HB3  1 1 
        8  7639 1 1 56 ASP N    N  72.452   0.640  -1.038 1.00 . A A . 383 ASP N    1 1 
        8  7640 1 1 56 ASP O    O  72.976   3.305   1.162 1.00 . A A . 383 ASP O    1 1 
        8  7641 1 1 56 ASP OD1  O  74.545  -1.672  -0.374 1.00 . A A . 383 ASP OD1  1 1 
        8  7642 1 1 56 ASP OD2  O  74.658  -1.250   1.762 1.00 . A A . 383 ASP OD2  1 1 
        8  7643 1 1 57 VAL C    C  72.145   5.240  -1.098 1.00 . A A . 384 VAL C    1 1 
        8  7644 1 1 57 VAL CA   C  73.528   4.591  -1.228 1.00 . A A . 384 VAL CA   1 1 
        8  7645 1 1 57 VAL CB   C  74.163   4.843  -2.611 1.00 . A A . 384 VAL CB   1 1 
        8  7646 1 1 57 VAL CG1  C  73.221   4.676  -3.737 1.00 . A A . 384 VAL CG1  1 1 
        8  7647 1 1 57 VAL CG2  C  74.949   6.114  -2.716 1.00 . A A . 384 VAL CG2  1 1 
        8  7648 1 1 57 VAL H    H  73.494   2.574  -1.796 1.00 . A A . 384 VAL H    1 1 
        8  7649 1 1 57 VAL HA   H  74.180   4.976  -0.463 1.00 . A A . 384 VAL HA   1 1 
        8  7650 1 1 57 VAL HB   H  74.846   4.022  -2.711 1.00 . A A . 384 VAL HB   1 1 
        8  7651 1 1 57 VAL HG11 H  73.743   4.789  -4.673 1.00 . A A . 384 VAL HG11 1 1 
        8  7652 1 1 57 VAL HG12 H  72.441   5.420  -3.659 1.00 . A A . 384 VAL HG12 1 1 
        8  7653 1 1 57 VAL HG13 H  72.744   3.706  -3.700 1.00 . A A . 384 VAL HG13 1 1 
        8  7654 1 1 57 VAL HG21 H  75.322   6.144  -3.731 1.00 . A A . 384 VAL HG21 1 1 
        8  7655 1 1 57 VAL HG22 H  75.773   6.090  -2.020 1.00 . A A . 384 VAL HG22 1 1 
        8  7656 1 1 57 VAL HG23 H  74.308   6.965  -2.539 1.00 . A A . 384 VAL HG23 1 1 
        8  7657 1 1 57 VAL N    N  73.395   3.173  -1.029 1.00 . A A . 384 VAL N    1 1 
        8  7658 1 1 57 VAL O    O  71.994   6.330  -0.573 1.00 . A A . 384 VAL O    1 1 
        8  7659 1 1 58 LEU C    C  69.350   4.789   0.010 1.00 . A A . 385 LEU C    1 1 
        8  7660 1 1 58 LEU CA   C  69.799   4.873  -1.443 1.00 . A A . 385 LEU CA   1 1 
        8  7661 1 1 58 LEU CB   C  69.022   3.913  -2.347 1.00 . A A . 385 LEU CB   1 1 
        8  7662 1 1 58 LEU CD1  C  66.855   3.416  -1.346 1.00 . A A . 385 LEU CD1  1 1 
        8  7663 1 1 58 LEU CD2  C  67.233   5.592  -2.518 1.00 . A A . 385 LEU CD2  1 1 
        8  7664 1 1 58 LEU CG   C  67.537   4.107  -2.496 1.00 . A A . 385 LEU CG   1 1 
        8  7665 1 1 58 LEU H    H  71.346   3.676  -2.009 1.00 . A A . 385 LEU H    1 1 
        8  7666 1 1 58 LEU HA   H  69.672   5.871  -1.823 1.00 . A A . 385 LEU HA   1 1 
        8  7667 1 1 58 LEU HB2  H  69.494   3.852  -3.308 1.00 . A A . 385 LEU HB2  1 1 
        8  7668 1 1 58 LEU HB3  H  69.171   2.942  -1.898 1.00 . A A . 385 LEU HB3  1 1 
        8  7669 1 1 58 LEU HD11 H  65.782   3.508  -1.393 1.00 . A A . 385 LEU HD11 1 1 
        8  7670 1 1 58 LEU HD12 H  67.268   3.856  -0.449 1.00 . A A . 385 LEU HD12 1 1 
        8  7671 1 1 58 LEU HD13 H  67.166   2.379  -1.351 1.00 . A A . 385 LEU HD13 1 1 
        8  7672 1 1 58 LEU HD21 H  67.577   6.006  -1.581 1.00 . A A . 385 LEU HD21 1 1 
        8  7673 1 1 58 LEU HD22 H  66.182   5.784  -2.669 1.00 . A A . 385 LEU HD22 1 1 
        8  7674 1 1 58 LEU HD23 H  67.828   6.022  -3.310 1.00 . A A . 385 LEU HD23 1 1 
        8  7675 1 1 58 LEU HG   H  67.198   3.678  -3.431 1.00 . A A . 385 LEU HG   1 1 
        8  7676 1 1 58 LEU N    N  71.155   4.511  -1.538 1.00 . A A . 385 LEU N    1 1 
        8  7677 1 1 58 LEU O    O  68.656   5.669   0.519 1.00 . A A . 385 LEU O    1 1 
        8  7678 1 1 59 LEU C    C  70.057   4.637   2.872 1.00 . A A . 386 LEU C    1 1 
        8  7679 1 1 59 LEU CA   C  69.410   3.536   2.053 1.00 . A A . 386 LEU CA   1 1 
        8  7680 1 1 59 LEU CB   C  69.913   2.211   2.558 1.00 . A A . 386 LEU CB   1 1 
        8  7681 1 1 59 LEU CD1  C  69.713   0.215   4.037 1.00 . A A . 386 LEU CD1  1 1 
        8  7682 1 1 59 LEU CD2  C  68.131   2.080   4.400 1.00 . A A . 386 LEU CD2  1 1 
        8  7683 1 1 59 LEU CG   C  68.946   1.319   3.372 1.00 . A A . 386 LEU CG   1 1 
        8  7684 1 1 59 LEU H    H  70.245   3.028   0.182 1.00 . A A . 386 LEU H    1 1 
        8  7685 1 1 59 LEU HA   H  68.334   3.571   2.118 1.00 . A A . 386 LEU HA   1 1 
        8  7686 1 1 59 LEU HB2  H  70.217   1.668   1.676 1.00 . A A . 386 LEU HB2  1 1 
        8  7687 1 1 59 LEU HB3  H  70.769   2.446   3.175 1.00 . A A . 386 LEU HB3  1 1 
        8  7688 1 1 59 LEU HD11 H  70.206  -0.388   3.288 1.00 . A A . 386 LEU HD11 1 1 
        8  7689 1 1 59 LEU HD12 H  69.027  -0.395   4.605 1.00 . A A . 386 LEU HD12 1 1 
        8  7690 1 1 59 LEU HD13 H  70.450   0.646   4.698 1.00 . A A . 386 LEU HD13 1 1 
        8  7691 1 1 59 LEU HD21 H  67.482   2.782   3.899 1.00 . A A . 386 LEU HD21 1 1 
        8  7692 1 1 59 LEU HD22 H  68.787   2.614   5.071 1.00 . A A . 386 LEU HD22 1 1 
        8  7693 1 1 59 LEU HD23 H  67.521   1.394   4.972 1.00 . A A . 386 LEU HD23 1 1 
        8  7694 1 1 59 LEU HG   H  68.271   0.844   2.673 1.00 . A A . 386 LEU HG   1 1 
        8  7695 1 1 59 LEU N    N  69.744   3.729   0.666 1.00 . A A . 386 LEU N    1 1 
        8  7696 1 1 59 LEU O    O  69.545   5.022   3.896 1.00 . A A . 386 LEU O    1 1 
        8  7697 1 1 60 ALA C    C  71.007   7.481   3.041 1.00 . A A . 387 ALA C    1 1 
        8  7698 1 1 60 ALA CA   C  71.889   6.229   3.041 1.00 . A A . 387 ALA CA   1 1 
        8  7699 1 1 60 ALA CB   C  73.215   6.497   2.354 1.00 . A A . 387 ALA CB   1 1 
        8  7700 1 1 60 ALA H    H  71.585   4.721   1.592 1.00 . A A . 387 ALA H    1 1 
        8  7701 1 1 60 ALA HA   H  72.076   5.942   4.066 1.00 . A A . 387 ALA HA   1 1 
        8  7702 1 1 60 ALA HB1  H  73.021   6.771   1.327 1.00 . A A . 387 ALA HB1  1 1 
        8  7703 1 1 60 ALA HB2  H  73.809   5.596   2.371 1.00 . A A . 387 ALA HB2  1 1 
        8  7704 1 1 60 ALA HB3  H  73.739   7.298   2.855 1.00 . A A . 387 ALA HB3  1 1 
        8  7705 1 1 60 ALA N    N  71.194   5.129   2.399 1.00 . A A . 387 ALA N    1 1 
        8  7706 1 1 60 ALA O    O  71.017   8.254   4.000 1.00 . A A . 387 ALA O    1 1 
        8  7707 1 1 61 GLU C    C  68.164   8.478   2.888 1.00 . A A . 388 GLU C    1 1 
        8  7708 1 1 61 GLU CA   C  69.272   8.743   1.895 1.00 . A A . 388 GLU CA   1 1 
        8  7709 1 1 61 GLU CB   C  68.674   8.816   0.503 1.00 . A A . 388 GLU CB   1 1 
        8  7710 1 1 61 GLU CD   C  69.076   9.415  -1.889 1.00 . A A . 388 GLU CD   1 1 
        8  7711 1 1 61 GLU CG   C  69.681   8.910  -0.610 1.00 . A A . 388 GLU CG   1 1 
        8  7712 1 1 61 GLU H    H  70.255   7.041   1.218 1.00 . A A . 388 GLU H    1 1 
        8  7713 1 1 61 GLU HA   H  69.744   9.684   2.146 1.00 . A A . 388 GLU HA   1 1 
        8  7714 1 1 61 GLU HB2  H  68.125   7.899   0.355 1.00 . A A . 388 GLU HB2  1 1 
        8  7715 1 1 61 GLU HB3  H  68.003   9.654   0.448 1.00 . A A . 388 GLU HB3  1 1 
        8  7716 1 1 61 GLU HG2  H  70.478   9.570  -0.311 1.00 . A A . 388 GLU HG2  1 1 
        8  7717 1 1 61 GLU HG3  H  70.087   7.925  -0.776 1.00 . A A . 388 GLU HG3  1 1 
        8  7718 1 1 61 GLU N    N  70.219   7.656   1.980 1.00 . A A . 388 GLU N    1 1 
        8  7719 1 1 61 GLU O    O  67.735   9.372   3.621 1.00 . A A . 388 GLU O    1 1 
        8  7720 1 1 61 GLU OE1  O  69.023  10.635  -2.071 1.00 . A A . 388 GLU OE1  1 1 
        8  7721 1 1 61 GLU OE2  O  68.675   8.617  -2.772 1.00 . A A . 388 GLU OE2  1 1 
        8  7722 1 1 62 HIS C    C  67.156   7.052   5.259 1.00 . A A . 389 HIS C    1 1 
        8  7723 1 1 62 HIS CA   C  66.723   6.776   3.857 1.00 . A A . 389 HIS CA   1 1 
        8  7724 1 1 62 HIS CB   C  66.386   5.300   3.689 1.00 . A A . 389 HIS CB   1 1 
        8  7725 1 1 62 HIS CD2  C  65.662   4.046   5.753 1.00 . A A . 389 HIS CD2  1 1 
        8  7726 1 1 62 HIS CE1  C  63.692   4.859   5.963 1.00 . A A . 389 HIS CE1  1 1 
        8  7727 1 1 62 HIS CG   C  65.440   4.826   4.715 1.00 . A A . 389 HIS CG   1 1 
        8  7728 1 1 62 HIS H    H  68.081   6.604   2.241 1.00 . A A . 389 HIS H    1 1 
        8  7729 1 1 62 HIS HA   H  65.810   7.335   3.767 1.00 . A A . 389 HIS HA   1 1 
        8  7730 1 1 62 HIS HB2  H  66.032   5.055   2.704 1.00 . A A . 389 HIS HB2  1 1 
        8  7731 1 1 62 HIS HB3  H  67.291   4.753   3.878 1.00 . A A . 389 HIS HB3  1 1 
        8  7732 1 1 62 HIS HD1  H  63.722   5.930   4.253 1.00 . A A . 389 HIS HD1  1 1 
        8  7733 1 1 62 HIS HD2  H  66.590   3.522   5.909 1.00 . A A . 389 HIS HD2  1 1 
        8  7734 1 1 62 HIS HE1  H  62.822   5.233   6.475 1.00 . A A . 389 HIS HE1  1 1 
        8  7735 1 1 62 HIS HE2  H  64.524   3.740   7.452 1.00 . A A . 389 HIS HE2  1 1 
        8  7736 1 1 62 HIS N    N  67.718   7.223   2.914 1.00 . A A . 389 HIS N    1 1 
        8  7737 1 1 62 HIS ND1  N  64.188   5.309   4.858 1.00 . A A . 389 HIS ND1  1 1 
        8  7738 1 1 62 HIS NE2  N  64.570   4.075   6.523 1.00 . A A . 389 HIS NE2  1 1 
        8  7739 1 1 62 HIS O    O  66.402   7.555   6.014 1.00 . A A . 389 HIS O    1 1 
        8  7740 1 1 63 LYS C    C  69.111   8.353   7.144 1.00 . A A . 390 LYS C    1 1 
        8  7741 1 1 63 LYS CA   C  68.882   6.922   6.898 1.00 . A A . 390 LYS CA   1 1 
        8  7742 1 1 63 LYS CB   C  70.074   6.097   7.191 1.00 . A A . 390 LYS CB   1 1 
        8  7743 1 1 63 LYS CD   C  68.544   4.133   7.697 1.00 . A A . 390 LYS CD   1 1 
        8  7744 1 1 63 LYS CE   C  68.770   4.000   9.175 1.00 . A A . 390 LYS CE   1 1 
        8  7745 1 1 63 LYS CG   C  69.800   4.627   6.949 1.00 . A A . 390 LYS CG   1 1 
        8  7746 1 1 63 LYS H    H  68.885   6.124   4.978 1.00 . A A . 390 LYS H    1 1 
        8  7747 1 1 63 LYS HA   H  68.120   6.667   7.615 1.00 . A A . 390 LYS HA   1 1 
        8  7748 1 1 63 LYS HB2  H  70.859   6.482   6.561 1.00 . A A . 390 LYS HB2  1 1 
        8  7749 1 1 63 LYS HB3  H  70.353   6.242   8.224 1.00 . A A . 390 LYS HB3  1 1 
        8  7750 1 1 63 LYS HD2  H  67.778   4.909   7.609 1.00 . A A . 390 LYS HD2  1 1 
        8  7751 1 1 63 LYS HD3  H  68.204   3.194   7.288 1.00 . A A . 390 LYS HD3  1 1 
        8  7752 1 1 63 LYS HE2  H  68.887   5.012   9.521 1.00 . A A . 390 LYS HE2  1 1 
        8  7753 1 1 63 LYS HE3  H  67.877   3.535   9.574 1.00 . A A . 390 LYS HE3  1 1 
        8  7754 1 1 63 LYS HG2  H  69.669   4.463   5.889 1.00 . A A . 390 LYS HG2  1 1 
        8  7755 1 1 63 LYS HG3  H  70.656   4.074   7.296 1.00 . A A . 390 LYS HG3  1 1 
        8  7756 1 1 63 LYS HZ1  H  70.834   3.673   9.168 1.00 . A A . 390 LYS HZ1  1 1 
        8  7757 1 1 63 LYS HZ2  H  69.962   2.255   9.118 1.00 . A A . 390 LYS HZ2  1 1 
        8  7758 1 1 63 LYS HZ3  H  70.080   3.132  10.558 1.00 . A A . 390 LYS HZ3  1 1 
        8  7759 1 1 63 LYS N    N  68.340   6.665   5.598 1.00 . A A . 390 LYS N    1 1 
        8  7760 1 1 63 LYS NZ   N  69.975   3.209   9.527 1.00 . A A . 390 LYS NZ   1 1 
        8  7761 1 1 63 LYS O    O  69.164   8.749   8.218 1.00 . A A . 390 LYS O    1 1 
        8  7762 1 1 64 ASN C    C  68.039  11.072   6.951 1.00 . A A . 391 ASN C    1 1 
        8  7763 1 1 64 ASN CA   C  69.391  10.533   6.432 1.00 . A A . 391 ASN CA   1 1 
        8  7764 1 1 64 ASN CB   C  69.948  11.327   5.245 1.00 . A A . 391 ASN CB   1 1 
        8  7765 1 1 64 ASN CG   C  71.445  11.534   5.297 1.00 . A A . 391 ASN CG   1 1 
        8  7766 1 1 64 ASN H    H  69.410   8.757   5.255 1.00 . A A . 391 ASN H    1 1 
        8  7767 1 1 64 ASN HA   H  70.063  10.570   7.279 1.00 . A A . 391 ASN HA   1 1 
        8  7768 1 1 64 ASN HB2  H  69.763  10.702   4.383 1.00 . A A . 391 ASN HB2  1 1 
        8  7769 1 1 64 ASN HB3  H  69.442  12.261   5.072 1.00 . A A . 391 ASN HB3  1 1 
        8  7770 1 1 64 ASN HD21 H  71.757   9.916   4.194 1.00 . A A . 391 ASN HD21 1 1 
        8  7771 1 1 64 ASN HD22 H  73.160  10.802   4.702 1.00 . A A . 391 ASN HD22 1 1 
        8  7772 1 1 64 ASN N    N  69.309   9.115   6.164 1.00 . A A . 391 ASN N    1 1 
        8  7773 1 1 64 ASN ND2  N  72.188  10.663   4.668 1.00 . A A . 391 ASN ND2  1 1 
        8  7774 1 1 64 ASN O    O  67.998  11.997   7.767 1.00 . A A . 391 ASN O    1 1 
        8  7775 1 1 64 ASN OD1  O  71.929  12.499   5.887 1.00 . A A . 391 ASN OD1  1 1 
        8  7776 1 1 65 LYS C    C  65.267   9.891   8.216 1.00 . A A . 392 LYS C    1 1 
        8  7777 1 1 65 LYS CA   C  65.643  10.779   6.999 1.00 . A A . 392 LYS CA   1 1 
        8  7778 1 1 65 LYS CB   C  64.633  10.558   5.881 1.00 . A A . 392 LYS CB   1 1 
        8  7779 1 1 65 LYS CD   C  63.036  12.354   6.574 1.00 . A A . 392 LYS CD   1 1 
        8  7780 1 1 65 LYS CE   C  61.582  12.711   6.833 1.00 . A A . 392 LYS CE   1 1 
        8  7781 1 1 65 LYS CG   C  63.219  10.874   6.278 1.00 . A A . 392 LYS CG   1 1 
        8  7782 1 1 65 LYS H    H  67.042   9.763   5.827 1.00 . A A . 392 LYS H    1 1 
        8  7783 1 1 65 LYS HA   H  65.616  11.820   7.285 1.00 . A A . 392 LYS HA   1 1 
        8  7784 1 1 65 LYS HB2  H  64.898  11.175   5.035 1.00 . A A . 392 LYS HB2  1 1 
        8  7785 1 1 65 LYS HB3  H  64.674   9.518   5.586 1.00 . A A . 392 LYS HB3  1 1 
        8  7786 1 1 65 LYS HD2  H  63.612  12.611   7.450 1.00 . A A . 392 LYS HD2  1 1 
        8  7787 1 1 65 LYS HD3  H  63.395  12.924   5.730 1.00 . A A . 392 LYS HD3  1 1 
        8  7788 1 1 65 LYS HE2  H  61.526  13.762   7.067 1.00 . A A . 392 LYS HE2  1 1 
        8  7789 1 1 65 LYS HE3  H  61.014  12.517   5.935 1.00 . A A . 392 LYS HE3  1 1 
        8  7790 1 1 65 LYS HG2  H  62.539  10.521   5.524 1.00 . A A . 392 LYS HG2  1 1 
        8  7791 1 1 65 LYS HG3  H  63.055  10.314   7.185 1.00 . A A . 392 LYS HG3  1 1 
        8  7792 1 1 65 LYS HZ1  H  60.966  10.929   7.724 1.00 . A A . 392 LYS HZ1  1 1 
        8  7793 1 1 65 LYS HZ2  H  60.021  12.261   8.130 1.00 . A A . 392 LYS HZ2  1 1 
        8  7794 1 1 65 LYS HZ3  H  61.545  12.066   8.823 1.00 . A A . 392 LYS HZ3  1 1 
        8  7795 1 1 65 LYS N    N  66.956  10.457   6.514 1.00 . A A . 392 LYS N    1 1 
        8  7796 1 1 65 LYS NZ   N  60.993  11.944   7.951 1.00 . A A . 392 LYS NZ   1 1 
        8  7797 1 1 65 LYS O    O  65.183  10.350   9.343 1.00 . A A . 392 LYS O    1 1 
        8  7798 1 1 66 THR C    C  65.904   6.804   9.430 1.00 . A A . 393 THR C    1 1 
        8  7799 1 1 66 THR CA   C  64.694   7.623   8.923 1.00 . A A . 393 THR CA   1 1 
        8  7800 1 1 66 THR CB   C  63.705   6.715   8.269 1.00 . A A . 393 THR CB   1 1 
        8  7801 1 1 66 THR CG2  C  63.009   5.814   9.281 1.00 . A A . 393 THR CG2  1 1 
        8  7802 1 1 66 THR H    H  65.365   8.294   7.062 1.00 . A A . 393 THR H    1 1 
        8  7803 1 1 66 THR HA   H  64.206   8.175   9.712 1.00 . A A . 393 THR HA   1 1 
        8  7804 1 1 66 THR HB   H  64.259   6.103   7.564 1.00 . A A . 393 THR HB   1 1 
        8  7805 1 1 66 THR HG1  H  62.443   8.207   8.159 1.00 . A A . 393 THR HG1  1 1 
        8  7806 1 1 66 THR HG21 H  63.768   5.237   9.797 1.00 . A A . 393 THR HG21 1 1 
        8  7807 1 1 66 THR HG22 H  62.335   5.140   8.775 1.00 . A A . 393 THR HG22 1 1 
        8  7808 1 1 66 THR HG23 H  62.469   6.415   9.995 1.00 . A A . 393 THR HG23 1 1 
        8  7809 1 1 66 THR N    N  65.134   8.610   7.965 1.00 . A A . 393 THR N    1 1 
        8  7810 1 1 66 THR O    O  66.001   5.583   9.330 1.00 . A A . 393 THR O    1 1 
        8  7811 1 1 66 THR OG1  O  62.734   7.507   7.560 1.00 . A A . 393 THR OG1  1 1 
        8  7812 1 1 67 ARG C    C  68.001   6.325  11.745 1.00 . A A . 394 ARG C    1 1 
        8  7813 1 1 67 ARG CA   C  68.087   7.260  10.514 1.00 . A A . 394 ARG CA   1 1 
        8  7814 1 1 67 ARG CB   C  68.740   8.598  10.916 1.00 . A A . 394 ARG CB   1 1 
        8  7815 1 1 67 ARG CD   C  68.520  10.849  11.932 1.00 . A A . 394 ARG CD   1 1 
        8  7816 1 1 67 ARG CG   C  67.828   9.551  11.609 1.00 . A A . 394 ARG CG   1 1 
        8  7817 1 1 67 ARG CZ   C  69.976  12.256  10.484 1.00 . A A . 394 ARG CZ   1 1 
        8  7818 1 1 67 ARG H    H  66.618   8.396   9.354 1.00 . A A . 394 ARG H    1 1 
        8  7819 1 1 67 ARG HA   H  68.743   6.822   9.782 1.00 . A A . 394 ARG HA   1 1 
        8  7820 1 1 67 ARG HB2  H  69.663   8.496  11.454 1.00 . A A . 394 ARG HB2  1 1 
        8  7821 1 1 67 ARG HB3  H  69.012   9.072   9.985 1.00 . A A . 394 ARG HB3  1 1 
        8  7822 1 1 67 ARG HD2  H  67.873  11.454  12.550 1.00 . A A . 394 ARG HD2  1 1 
        8  7823 1 1 67 ARG HD3  H  69.436  10.631  12.460 1.00 . A A . 394 ARG HD3  1 1 
        8  7824 1 1 67 ARG HE   H  68.153  11.583  10.007 1.00 . A A . 394 ARG HE   1 1 
        8  7825 1 1 67 ARG HG2  H  67.130   9.775  10.819 1.00 . A A . 394 ARG HG2  1 1 
        8  7826 1 1 67 ARG HG3  H  67.363   9.097  12.470 1.00 . A A . 394 ARG HG3  1 1 
        8  7827 1 1 67 ARG HH11 H  70.862  11.828  12.293 1.00 . A A . 394 ARG HH11 1 1 
        8  7828 1 1 67 ARG HH12 H  71.789  12.787  11.240 1.00 . A A . 394 ARG HH12 1 1 
        8  7829 1 1 67 ARG HH21 H  69.424  12.867   8.632 1.00 . A A . 394 ARG HH21 1 1 
        8  7830 1 1 67 ARG HH22 H  70.974  13.407   9.114 1.00 . A A . 394 ARG HH22 1 1 
        8  7831 1 1 67 ARG N    N  66.819   7.559   9.796 1.00 . A A . 394 ARG N    1 1 
        8  7832 1 1 67 ARG NE   N  68.848  11.590  10.706 1.00 . A A . 394 ARG NE   1 1 
        8  7833 1 1 67 ARG NH1  N  70.934  12.289  11.406 1.00 . A A . 394 ARG NH1  1 1 
        8  7834 1 1 67 ARG NH2  N  70.143  12.888   9.337 1.00 . A A . 394 ARG NH2  1 1 
        8  7835 1 1 67 ARG O    O  68.986   6.178  12.474 1.00 . A A . 394 ARG O    1 1 
        8  7836 1 1 68 GLU C    C  66.440   3.320  12.497 1.00 . A A . 395 GLU C    1 1 
        8  7837 1 1 68 GLU CA   C  66.804   4.713  12.982 1.00 . A A . 395 GLU CA   1 1 
        8  7838 1 1 68 GLU CB   C  66.002   5.215  14.176 1.00 . A A . 395 GLU CB   1 1 
        8  7839 1 1 68 GLU CD   C  63.583   4.983  13.466 1.00 . A A . 395 GLU CD   1 1 
        8  7840 1 1 68 GLU CG   C  64.703   5.901  13.873 1.00 . A A . 395 GLU CG   1 1 
        8  7841 1 1 68 GLU H    H  66.127   5.769  11.345 1.00 . A A . 395 GLU H    1 1 
        8  7842 1 1 68 GLU HA   H  67.828   4.637  13.311 1.00 . A A . 395 GLU HA   1 1 
        8  7843 1 1 68 GLU HB2  H  65.780   4.372  14.811 1.00 . A A . 395 GLU HB2  1 1 
        8  7844 1 1 68 GLU HB3  H  66.625   5.900  14.734 1.00 . A A . 395 GLU HB3  1 1 
        8  7845 1 1 68 GLU HG2  H  64.456   6.396  14.792 1.00 . A A . 395 GLU HG2  1 1 
        8  7846 1 1 68 GLU HG3  H  64.875   6.640  13.103 1.00 . A A . 395 GLU HG3  1 1 
        8  7847 1 1 68 GLU N    N  66.901   5.657  11.936 1.00 . A A . 395 GLU N    1 1 
        8  7848 1 1 68 GLU O    O  65.459   3.112  11.785 1.00 . A A . 395 GLU O    1 1 
        8  7849 1 1 68 GLU OE1  O  63.118   4.195  14.303 1.00 . A A . 395 GLU OE1  1 1 
        8  7850 1 1 68 GLU OE2  O  63.113   5.070  12.328 1.00 . A A . 395 GLU OE2  1 1 
        8  7851 1 1 69 LYS C    C  67.642   0.321  13.793 1.00 . A A . 396 LYS C    1 1 
        8  7852 1 1 69 LYS CA   C  67.198   1.016  12.517 1.00 . A A . 396 LYS CA   1 1 
        8  7853 1 1 69 LYS CB   C  68.107   0.623  11.334 1.00 . A A . 396 LYS CB   1 1 
        8  7854 1 1 69 LYS CD   C  68.815  -1.140   9.711 1.00 . A A . 396 LYS CD   1 1 
        8  7855 1 1 69 LYS CE   C  68.840  -2.642   9.390 1.00 . A A . 396 LYS CE   1 1 
        8  7856 1 1 69 LYS CG   C  68.055  -0.860  10.972 1.00 . A A . 396 LYS CG   1 1 
        8  7857 1 1 69 LYS H    H  68.145   2.690  13.253 1.00 . A A . 396 LYS H    1 1 
        8  7858 1 1 69 LYS HA   H  66.170   0.802  12.265 1.00 . A A . 396 LYS HA   1 1 
        8  7859 1 1 69 LYS HB2  H  67.807   1.194  10.468 1.00 . A A . 396 LYS HB2  1 1 
        8  7860 1 1 69 LYS HB3  H  69.127   0.882  11.574 1.00 . A A . 396 LYS HB3  1 1 
        8  7861 1 1 69 LYS HD2  H  68.267  -0.586   8.965 1.00 . A A . 396 LYS HD2  1 1 
        8  7862 1 1 69 LYS HD3  H  69.818  -0.751   9.800 1.00 . A A . 396 LYS HD3  1 1 
        8  7863 1 1 69 LYS HE2  H  69.357  -3.171  10.176 1.00 . A A . 396 LYS HE2  1 1 
        8  7864 1 1 69 LYS HE3  H  67.836  -3.023   9.296 1.00 . A A . 396 LYS HE3  1 1 
        8  7865 1 1 69 LYS HG2  H  68.490  -1.433  11.778 1.00 . A A . 396 LYS HG2  1 1 
        8  7866 1 1 69 LYS HG3  H  67.024  -1.153  10.842 1.00 . A A . 396 LYS HG3  1 1 
        8  7867 1 1 69 LYS HZ1  H  70.563  -2.662   8.228 1.00 . A A . 396 LYS HZ1  1 1 
        8  7868 1 1 69 LYS HZ2  H  69.159  -2.440   7.341 1.00 . A A . 396 LYS HZ2  1 1 
        8  7869 1 1 69 LYS HZ3  H  69.527  -3.963   7.956 1.00 . A A . 396 LYS HZ3  1 1 
        8  7870 1 1 69 LYS N    N  67.325   2.415  12.789 1.00 . A A . 396 LYS N    1 1 
        8  7871 1 1 69 LYS NZ   N  69.566  -2.943   8.154 1.00 . A A . 396 LYS NZ   1 1 
        8  7872 1 1 69 LYS O    O  68.223   0.997  14.668 1.00 . A A . 396 LYS O    1 1 
        8  7873 1 1 70 GLU C    C  69.286  -1.929  15.060 1.00 . A A . 397 GLU C    1 1 
        8  7874 1 1 70 GLU CA   C  67.776  -1.705  15.110 1.00 . A A . 397 GLU CA   1 1 
        8  7875 1 1 70 GLU CB   C  67.066  -3.053  15.215 1.00 . A A . 397 GLU CB   1 1 
        8  7876 1 1 70 GLU CD   C  65.167  -3.065  13.568 1.00 . A A . 397 GLU CD   1 1 
        8  7877 1 1 70 GLU CG   C  65.569  -3.003  15.027 1.00 . A A . 397 GLU CG   1 1 
        8  7878 1 1 70 GLU H    H  66.758  -1.413  13.314 1.00 . A A . 397 GLU H    1 1 
        8  7879 1 1 70 GLU HA   H  67.525  -1.119  15.983 1.00 . A A . 397 GLU HA   1 1 
        8  7880 1 1 70 GLU HB2  H  67.470  -3.722  14.471 1.00 . A A . 397 GLU HB2  1 1 
        8  7881 1 1 70 GLU HB3  H  67.270  -3.459  16.192 1.00 . A A . 397 GLU HB3  1 1 
        8  7882 1 1 70 GLU HG2  H  65.136  -3.821  15.576 1.00 . A A . 397 GLU HG2  1 1 
        8  7883 1 1 70 GLU HG3  H  65.210  -2.074  15.447 1.00 . A A . 397 GLU HG3  1 1 
        8  7884 1 1 70 GLU N    N  67.345  -0.952  13.957 1.00 . A A . 397 GLU N    1 1 
        8  7885 1 1 70 GLU O    O  69.766  -2.967  14.598 1.00 . A A . 397 GLU O    1 1 
        8  7886 1 1 70 GLU OE1  O  65.139  -2.018  12.892 1.00 . A A . 397 GLU OE1  1 1 
        8  7887 1 1 70 GLU OE2  O  64.893  -4.169  13.059 1.00 . A A . 397 GLU OE2  1 1 
        8  7888 2 2  1 ZN  ZN   ZN 60.489  -5.325  -0.057 1.00 . B A . 500 ZN  ZN   1 1 
        9  7889 1 1 12 ARG C    C  51.614   2.190  -5.427 1.00 . A A . 339 ARG C    1 1 
        9  7890 1 1 12 ARG CA   C  50.973   2.207  -4.122 1.00 . A A . 339 ARG CA   1 1 
        9  7891 1 1 12 ARG CB   C  51.389   3.405  -3.284 1.00 . A A . 339 ARG CB   1 1 
        9  7892 1 1 12 ARG CD   C  49.159   3.755  -2.053 1.00 . A A . 339 ARG CD   1 1 
        9  7893 1 1 12 ARG CG   C  50.678   3.527  -1.924 1.00 . A A . 339 ARG CG   1 1 
        9  7894 1 1 12 ARG CZ   C  47.260   2.668  -3.284 1.00 . A A . 339 ARG CZ   1 1 
        9  7895 1 1 12 ARG H    H  52.274   1.000  -3.087 1.00 . A A . 339 ARG H    1 1 
        9  7896 1 1 12 ARG HA   H  49.928   2.251  -4.367 1.00 . A A . 339 ARG HA   1 1 
        9  7897 1 1 12 ARG HB2  H  52.450   3.323  -3.099 1.00 . A A . 339 ARG HB2  1 1 
        9  7898 1 1 12 ARG HB3  H  51.211   4.294  -3.863 1.00 . A A . 339 ARG HB3  1 1 
        9  7899 1 1 12 ARG HD2  H  48.759   3.947  -1.068 1.00 . A A . 339 ARG HD2  1 1 
        9  7900 1 1 12 ARG HD3  H  48.994   4.621  -2.677 1.00 . A A . 339 ARG HD3  1 1 
        9  7901 1 1 12 ARG HE   H  48.875   1.728  -2.505 1.00 . A A . 339 ARG HE   1 1 
        9  7902 1 1 12 ARG HG2  H  50.835   2.610  -1.375 1.00 . A A . 339 ARG HG2  1 1 
        9  7903 1 1 12 ARG HG3  H  51.114   4.347  -1.373 1.00 . A A . 339 ARG HG3  1 1 
        9  7904 1 1 12 ARG HH11 H  47.045   4.703  -3.141 1.00 . A A . 339 ARG HH11 1 1 
        9  7905 1 1 12 ARG HH12 H  45.789   3.926  -3.952 1.00 . A A . 339 ARG HH12 1 1 
        9  7906 1 1 12 ARG HH21 H  47.106   0.649  -3.639 1.00 . A A . 339 ARG HH21 1 1 
        9  7907 1 1 12 ARG HH22 H  45.831   1.573  -4.269 1.00 . A A . 339 ARG HH22 1 1 
        9  7908 1 1 12 ARG N    N  51.384   1.021  -3.492 1.00 . A A . 339 ARG N    1 1 
        9  7909 1 1 12 ARG NE   N  48.435   2.600  -2.631 1.00 . A A . 339 ARG NE   1 1 
        9  7910 1 1 12 ARG NH1  N  46.664   3.835  -3.471 1.00 . A A . 339 ARG NH1  1 1 
        9  7911 1 1 12 ARG NH2  N  46.695   1.560  -3.754 1.00 . A A . 339 ARG NH2  1 1 
        9  7912 1 1 12 ARG O    O  51.907   1.095  -5.949 1.00 . A A . 339 ARG O    1 1 
        9  7913 1 1 13 GLU C    C  53.972   3.015  -6.889 1.00 . A A . 340 GLU C    1 1 
        9  7914 1 1 13 GLU CA   C  52.497   3.296  -7.211 1.00 . A A . 340 GLU CA   1 1 
        9  7915 1 1 13 GLU CB   C  52.244   4.591  -7.983 1.00 . A A . 340 GLU CB   1 1 
        9  7916 1 1 13 GLU CD   C  52.577   7.065  -7.931 1.00 . A A . 340 GLU CD   1 1 
        9  7917 1 1 13 GLU CG   C  53.183   5.719  -7.683 1.00 . A A . 340 GLU CG   1 1 
        9  7918 1 1 13 GLU H    H  51.511   4.155  -5.625 1.00 . A A . 340 GLU H    1 1 
        9  7919 1 1 13 GLU HA   H  52.122   2.452  -7.772 1.00 . A A . 340 GLU HA   1 1 
        9  7920 1 1 13 GLU HB2  H  52.258   4.349  -9.031 1.00 . A A . 340 GLU HB2  1 1 
        9  7921 1 1 13 GLU HB3  H  51.242   4.913  -7.740 1.00 . A A . 340 GLU HB3  1 1 
        9  7922 1 1 13 GLU HG2  H  53.549   5.556  -6.680 1.00 . A A . 340 GLU HG2  1 1 
        9  7923 1 1 13 GLU HG3  H  54.035   5.591  -8.336 1.00 . A A . 340 GLU HG3  1 1 
        9  7924 1 1 13 GLU N    N  51.819   3.305  -6.006 1.00 . A A . 340 GLU N    1 1 
        9  7925 1 1 13 GLU O    O  54.658   3.806  -6.269 1.00 . A A . 340 GLU O    1 1 
        9  7926 1 1 13 GLU OE1  O  51.963   7.620  -7.007 1.00 . A A . 340 GLU OE1  1 1 
        9  7927 1 1 13 GLU OE2  O  52.708   7.599  -9.058 1.00 . A A . 340 GLU OE2  1 1 
        9  7928 1 1 14 PHE C    C  56.629   2.352  -7.619 1.00 . A A . 341 PHE C    1 1 
        9  7929 1 1 14 PHE CA   C  55.690   1.320  -6.995 1.00 . A A . 341 PHE CA   1 1 
        9  7930 1 1 14 PHE CB   C  55.904  -0.026  -7.725 1.00 . A A . 341 PHE CB   1 1 
        9  7931 1 1 14 PHE CD1  C  58.034  -0.610  -6.613 1.00 . A A . 341 PHE CD1  1 1 
        9  7932 1 1 14 PHE CD2  C  58.012  -0.496  -8.982 1.00 . A A . 341 PHE CD2  1 1 
        9  7933 1 1 14 PHE CE1  C  59.350  -0.916  -6.635 1.00 . A A . 341 PHE CE1  1 1 
        9  7934 1 1 14 PHE CE2  C  59.341  -0.810  -9.013 1.00 . A A . 341 PHE CE2  1 1 
        9  7935 1 1 14 PHE CG   C  57.342  -0.395  -7.777 1.00 . A A . 341 PHE CG   1 1 
        9  7936 1 1 14 PHE CZ   C  60.015  -1.019  -7.840 1.00 . A A . 341 PHE CZ   1 1 
        9  7937 1 1 14 PHE H    H  53.511   1.184  -6.940 1.00 . A A . 341 PHE H    1 1 
        9  7938 1 1 14 PHE HA   H  55.967   1.183  -5.958 1.00 . A A . 341 PHE HA   1 1 
        9  7939 1 1 14 PHE HB2  H  55.431  -0.860  -7.228 1.00 . A A . 341 PHE HB2  1 1 
        9  7940 1 1 14 PHE HB3  H  55.570   0.050  -8.749 1.00 . A A . 341 PHE HB3  1 1 
        9  7941 1 1 14 PHE HD1  H  57.521  -0.536  -5.667 1.00 . A A . 341 PHE HD1  1 1 
        9  7942 1 1 14 PHE HD2  H  57.486  -0.315  -9.906 1.00 . A A . 341 PHE HD2  1 1 
        9  7943 1 1 14 PHE HE1  H  59.858  -1.064  -5.694 1.00 . A A . 341 PHE HE1  1 1 
        9  7944 1 1 14 PHE HE2  H  59.861  -0.886  -9.956 1.00 . A A . 341 PHE HE2  1 1 
        9  7945 1 1 14 PHE HZ   H  61.067  -1.264  -7.865 1.00 . A A . 341 PHE HZ   1 1 
        9  7946 1 1 14 PHE N    N  54.300   1.766  -7.024 1.00 . A A . 341 PHE N    1 1 
        9  7947 1 1 14 PHE O    O  56.436   2.806  -8.764 1.00 . A A . 341 PHE O    1 1 
        9  7948 1 1 15 ASP C    C  59.951   2.921  -7.242 1.00 . A A . 342 ASP C    1 1 
        9  7949 1 1 15 ASP CA   C  58.629   3.623  -7.301 1.00 . A A . 342 ASP CA   1 1 
        9  7950 1 1 15 ASP CB   C  58.735   4.912  -6.425 1.00 . A A . 342 ASP CB   1 1 
        9  7951 1 1 15 ASP CG   C  57.600   5.909  -6.536 1.00 . A A . 342 ASP CG   1 1 
        9  7952 1 1 15 ASP H    H  57.690   2.227  -6.013 1.00 . A A . 342 ASP H    1 1 
        9  7953 1 1 15 ASP HA   H  58.356   3.878  -8.313 1.00 . A A . 342 ASP HA   1 1 
        9  7954 1 1 15 ASP HB2  H  58.920   4.704  -5.381 1.00 . A A . 342 ASP HB2  1 1 
        9  7955 1 1 15 ASP HB3  H  59.627   5.413  -6.751 1.00 . A A . 342 ASP HB3  1 1 
        9  7956 1 1 15 ASP N    N  57.619   2.687  -6.873 1.00 . A A . 342 ASP N    1 1 
        9  7957 1 1 15 ASP O    O  60.466   2.709  -6.164 1.00 . A A . 342 ASP O    1 1 
        9  7958 1 1 15 ASP OD1  O  57.457   6.557  -7.604 1.00 . A A . 342 ASP OD1  1 1 
        9  7959 1 1 15 ASP OD2  O  56.880   6.117  -5.554 1.00 . A A . 342 ASP OD2  1 1 
        9  7960 1 1 16 PRO C    C  62.929   2.620  -7.798 1.00 . A A . 343 PRO C    1 1 
        9  7961 1 1 16 PRO CA   C  61.789   1.784  -8.340 1.00 . A A . 343 PRO CA   1 1 
        9  7962 1 1 16 PRO CB   C  62.035   1.391  -9.784 1.00 . A A . 343 PRO CB   1 1 
        9  7963 1 1 16 PRO CD   C  59.960   2.577  -9.726 1.00 . A A . 343 PRO CD   1 1 
        9  7964 1 1 16 PRO CG   C  61.159   2.274 -10.586 1.00 . A A . 343 PRO CG   1 1 
        9  7965 1 1 16 PRO HA   H  61.743   0.901  -7.725 1.00 . A A . 343 PRO HA   1 1 
        9  7966 1 1 16 PRO HB2  H  63.076   1.573  -9.991 1.00 . A A . 343 PRO HB2  1 1 
        9  7967 1 1 16 PRO HB3  H  61.784   0.349  -9.922 1.00 . A A . 343 PRO HB3  1 1 
        9  7968 1 1 16 PRO HD2  H  59.549   3.550  -9.939 1.00 . A A . 343 PRO HD2  1 1 
        9  7969 1 1 16 PRO HD3  H  59.204   1.821  -9.874 1.00 . A A . 343 PRO HD3  1 1 
        9  7970 1 1 16 PRO HG2  H  61.708   3.168 -10.842 1.00 . A A . 343 PRO HG2  1 1 
        9  7971 1 1 16 PRO HG3  H  60.874   1.729 -11.471 1.00 . A A . 343 PRO HG3  1 1 
        9  7972 1 1 16 PRO N    N  60.513   2.485  -8.360 1.00 . A A . 343 PRO N    1 1 
        9  7973 1 1 16 PRO O    O  63.693   2.149  -6.965 1.00 . A A . 343 PRO O    1 1 
        9  7974 1 1 17 ASP C    C  64.161   4.992  -6.359 1.00 . A A . 344 ASP C    1 1 
        9  7975 1 1 17 ASP CA   C  64.085   4.775  -7.835 1.00 . A A . 344 ASP CA   1 1 
        9  7976 1 1 17 ASP CB   C  63.938   6.157  -8.478 1.00 . A A . 344 ASP CB   1 1 
        9  7977 1 1 17 ASP CG   C  64.204   6.222  -9.951 1.00 . A A . 344 ASP CG   1 1 
        9  7978 1 1 17 ASP H    H  62.278   4.210  -8.797 1.00 . A A . 344 ASP H    1 1 
        9  7979 1 1 17 ASP HA   H  64.993   4.329  -8.202 1.00 . A A . 344 ASP HA   1 1 
        9  7980 1 1 17 ASP HB2  H  62.935   6.518  -8.307 1.00 . A A . 344 ASP HB2  1 1 
        9  7981 1 1 17 ASP HB3  H  64.619   6.832  -7.979 1.00 . A A . 344 ASP HB3  1 1 
        9  7982 1 1 17 ASP N    N  62.992   3.873  -8.212 1.00 . A A . 344 ASP N    1 1 
        9  7983 1 1 17 ASP O    O  65.232   5.322  -5.820 1.00 . A A . 344 ASP O    1 1 
        9  7984 1 1 17 ASP OD1  O  63.981   5.243 -10.667 1.00 . A A . 344 ASP OD1  1 1 
        9  7985 1 1 17 ASP OD2  O  64.615   7.303 -10.428 1.00 . A A . 344 ASP OD2  1 1 
        9  7986 1 1 18 ILE C    C  62.681   3.995  -3.422 1.00 . A A . 345 ILE C    1 1 
        9  7987 1 1 18 ILE CA   C  62.959   5.192  -4.326 1.00 . A A . 345 ILE CA   1 1 
        9  7988 1 1 18 ILE CB   C  61.882   6.336  -4.116 1.00 . A A . 345 ILE CB   1 1 
        9  7989 1 1 18 ILE CD1  C  59.544   6.898  -3.249 1.00 . A A . 345 ILE CD1  1 1 
        9  7990 1 1 18 ILE CG1  C  60.603   5.833  -3.469 1.00 . A A . 345 ILE CG1  1 1 
        9  7991 1 1 18 ILE CG2  C  61.561   7.035  -5.429 1.00 . A A . 345 ILE CG2  1 1 
        9  7992 1 1 18 ILE H    H  62.309   4.396  -6.182 1.00 . A A . 345 ILE H    1 1 
        9  7993 1 1 18 ILE HA   H  63.919   5.596  -4.046 1.00 . A A . 345 ILE HA   1 1 
        9  7994 1 1 18 ILE HB   H  62.309   7.094  -3.488 1.00 . A A . 345 ILE HB   1 1 
        9  7995 1 1 18 ILE HD11 H  58.668   6.407  -2.845 1.00 . A A . 345 ILE HD11 1 1 
        9  7996 1 1 18 ILE HD12 H  59.298   7.358  -4.195 1.00 . A A . 345 ILE HD12 1 1 
        9  7997 1 1 18 ILE HD13 H  59.900   7.642  -2.553 1.00 . A A . 345 ILE HD13 1 1 
        9  7998 1 1 18 ILE HG12 H  60.197   5.037  -4.070 1.00 . A A . 345 ILE HG12 1 1 
        9  7999 1 1 18 ILE HG13 H  60.858   5.419  -2.503 1.00 . A A . 345 ILE HG13 1 1 
        9  8000 1 1 18 ILE HG21 H  62.437   7.552  -5.791 1.00 . A A . 345 ILE HG21 1 1 
        9  8001 1 1 18 ILE HG22 H  60.745   7.728  -5.291 1.00 . A A . 345 ILE HG22 1 1 
        9  8002 1 1 18 ILE HG23 H  61.281   6.282  -6.152 1.00 . A A . 345 ILE HG23 1 1 
        9  8003 1 1 18 ILE N    N  63.057   4.818  -5.706 1.00 . A A . 345 ILE N    1 1 
        9  8004 1 1 18 ILE O    O  63.169   3.937  -2.312 1.00 . A A . 345 ILE O    1 1 
        9  8005 1 1 19 HIS C    C  62.304   0.694  -3.216 1.00 . A A . 346 HIS C    1 1 
        9  8006 1 1 19 HIS CA   C  61.501   1.960  -3.081 1.00 . A A . 346 HIS CA   1 1 
        9  8007 1 1 19 HIS CB   C  59.998   1.705  -3.249 1.00 . A A . 346 HIS CB   1 1 
        9  8008 1 1 19 HIS CD2  C  59.101   3.047  -1.262 1.00 . A A . 346 HIS CD2  1 1 
        9  8009 1 1 19 HIS CE1  C  57.690   4.292  -2.343 1.00 . A A . 346 HIS CE1  1 1 
        9  8010 1 1 19 HIS CG   C  59.156   2.732  -2.572 1.00 . A A . 346 HIS CG   1 1 
        9  8011 1 1 19 HIS H    H  61.688   3.026  -4.859 1.00 . A A . 346 HIS H    1 1 
        9  8012 1 1 19 HIS HA   H  61.639   2.294  -2.062 1.00 . A A . 346 HIS HA   1 1 
        9  8013 1 1 19 HIS HB2  H  59.745   1.707  -4.297 1.00 . A A . 346 HIS HB2  1 1 
        9  8014 1 1 19 HIS HB3  H  59.734   0.740  -2.852 1.00 . A A . 346 HIS HB3  1 1 
        9  8015 1 1 19 HIS HD2  H  59.686   2.595  -0.476 1.00 . A A . 346 HIS HD2  1 1 
        9  8016 1 1 19 HIS HE1  H  56.930   5.029  -2.556 1.00 . A A . 346 HIS HE1  1 1 
        9  8017 1 1 19 HIS HE2  H  58.016   4.583  -0.329 1.00 . A A . 346 HIS HE2  1 1 
        9  8018 1 1 19 HIS N    N  61.945   3.036  -3.911 1.00 . A A . 346 HIS N    1 1 
        9  8019 1 1 19 HIS ND1  N  58.267   3.513  -3.260 1.00 . A A . 346 HIS ND1  1 1 
        9  8020 1 1 19 HIS NE2  N  58.169   4.036  -1.129 1.00 . A A . 346 HIS NE2  1 1 
        9  8021 1 1 19 HIS O    O  63.309   0.625  -3.912 1.00 . A A . 346 HIS O    1 1 
        9  8022 1 1 20 CYS C    C  62.677  -2.297  -3.737 1.00 . A A . 347 CYS C    1 1 
        9  8023 1 1 20 CYS CA   C  62.489  -1.593  -2.385 1.00 . A A . 347 CYS CA   1 1 
        9  8024 1 1 20 CYS CB   C  61.690  -2.452  -1.384 1.00 . A A . 347 CYS CB   1 1 
        9  8025 1 1 20 CYS H    H  61.012  -0.110  -2.009 1.00 . A A . 347 CYS H    1 1 
        9  8026 1 1 20 CYS HA   H  63.476  -1.399  -2.003 1.00 . A A . 347 CYS HA   1 1 
        9  8027 1 1 20 CYS HB2  H  61.466  -1.883  -0.496 1.00 . A A . 347 CYS HB2  1 1 
        9  8028 1 1 20 CYS HB3  H  60.722  -2.564  -1.850 1.00 . A A . 347 CYS HB3  1 1 
        9  8029 1 1 20 CYS N    N  61.839  -0.301  -2.504 1.00 . A A . 347 CYS N    1 1 
        9  8030 1 1 20 CYS O    O  63.731  -2.845  -3.985 1.00 . A A . 347 CYS O    1 1 
        9  8031 1 1 20 CYS SG   S  62.304  -4.156  -0.996 1.00 . A A . 347 CYS SG   1 1 
        9  8032 1 1 21 GLY C    C  61.937  -4.456  -5.879 1.00 . A A . 348 GLY C    1 1 
        9  8033 1 1 21 GLY CA   C  61.773  -2.960  -5.876 1.00 . A A . 348 GLY CA   1 1 
        9  8034 1 1 21 GLY H    H  60.770  -1.995  -4.261 1.00 . A A . 348 GLY H    1 1 
        9  8035 1 1 21 GLY HA2  H  60.879  -2.739  -6.440 1.00 . A A . 348 GLY HA2  1 1 
        9  8036 1 1 21 GLY HA3  H  62.620  -2.510  -6.372 1.00 . A A . 348 GLY HA3  1 1 
        9  8037 1 1 21 GLY N    N  61.634  -2.368  -4.541 1.00 . A A . 348 GLY N    1 1 
        9  8038 1 1 21 GLY O    O  62.032  -5.067  -6.935 1.00 . A A . 348 GLY O    1 1 
        9  8039 1 1 22 VAL C    C  60.803  -7.058  -4.770 1.00 . A A . 349 VAL C    1 1 
        9  8040 1 1 22 VAL CA   C  62.103  -6.477  -4.619 1.00 . A A . 349 VAL CA   1 1 
        9  8041 1 1 22 VAL CB   C  62.733  -6.974  -3.281 1.00 . A A . 349 VAL CB   1 1 
        9  8042 1 1 22 VAL CG1  C  62.989  -8.477  -3.320 1.00 . A A . 349 VAL CG1  1 1 
        9  8043 1 1 22 VAL CG2  C  64.007  -6.246  -2.948 1.00 . A A . 349 VAL CG2  1 1 
        9  8044 1 1 22 VAL H    H  61.650  -4.515  -3.938 1.00 . A A . 349 VAL H    1 1 
        9  8045 1 1 22 VAL HA   H  62.659  -6.852  -5.462 1.00 . A A . 349 VAL HA   1 1 
        9  8046 1 1 22 VAL HB   H  62.014  -6.790  -2.496 1.00 . A A . 349 VAL HB   1 1 
        9  8047 1 1 22 VAL HG11 H  63.418  -8.794  -2.381 1.00 . A A . 349 VAL HG11 1 1 
        9  8048 1 1 22 VAL HG12 H  63.677  -8.705  -4.121 1.00 . A A . 349 VAL HG12 1 1 
        9  8049 1 1 22 VAL HG13 H  62.059  -8.999  -3.484 1.00 . A A . 349 VAL HG13 1 1 
        9  8050 1 1 22 VAL HG21 H  63.817  -5.184  -2.903 1.00 . A A . 349 VAL HG21 1 1 
        9  8051 1 1 22 VAL HG22 H  64.752  -6.459  -3.702 1.00 . A A . 349 VAL HG22 1 1 
        9  8052 1 1 22 VAL HG23 H  64.369  -6.584  -1.988 1.00 . A A . 349 VAL HG23 1 1 
        9  8053 1 1 22 VAL N    N  61.901  -5.053  -4.710 1.00 . A A . 349 VAL N    1 1 
        9  8054 1 1 22 VAL O    O  59.915  -6.809  -3.949 1.00 . A A . 349 VAL O    1 1 
        9  8055 1 1 23 ILE C    C  59.191  -9.456  -5.120 1.00 . A A . 350 ILE C    1 1 
        9  8056 1 1 23 ILE CA   C  59.451  -8.352  -6.095 1.00 . A A . 350 ILE CA   1 1 
        9  8057 1 1 23 ILE CB   C  59.360  -8.758  -7.553 1.00 . A A . 350 ILE CB   1 1 
        9  8058 1 1 23 ILE CD1  C  58.919  -7.549  -9.798 1.00 . A A . 350 ILE CD1  1 1 
        9  8059 1 1 23 ILE CG1  C  59.334  -7.446  -8.367 1.00 . A A . 350 ILE CG1  1 1 
        9  8060 1 1 23 ILE CG2  C  58.163  -9.653  -7.788 1.00 . A A . 350 ILE CG2  1 1 
        9  8061 1 1 23 ILE H    H  61.423  -7.874  -6.414 1.00 . A A . 350 ILE H    1 1 
        9  8062 1 1 23 ILE HA   H  58.709  -7.583  -5.913 1.00 . A A . 350 ILE HA   1 1 
        9  8063 1 1 23 ILE HB   H  60.254  -9.299  -7.819 1.00 . A A . 350 ILE HB   1 1 
        9  8064 1 1 23 ILE HD11 H  58.957  -6.559 -10.227 1.00 . A A . 350 ILE HD11 1 1 
        9  8065 1 1 23 ILE HD12 H  57.905  -7.917  -9.837 1.00 . A A . 350 ILE HD12 1 1 
        9  8066 1 1 23 ILE HD13 H  59.589  -8.211 -10.323 1.00 . A A . 350 ILE HD13 1 1 
        9  8067 1 1 23 ILE HG12 H  58.694  -6.730  -7.879 1.00 . A A . 350 ILE HG12 1 1 
        9  8068 1 1 23 ILE HG13 H  60.335  -7.040  -8.348 1.00 . A A . 350 ILE HG13 1 1 
        9  8069 1 1 23 ILE HG21 H  57.267  -9.103  -7.550 1.00 . A A . 350 ILE HG21 1 1 
        9  8070 1 1 23 ILE HG22 H  58.268 -10.481  -7.098 1.00 . A A . 350 ILE HG22 1 1 
        9  8071 1 1 23 ILE HG23 H  58.154 -10.002  -8.809 1.00 . A A . 350 ILE HG23 1 1 
        9  8072 1 1 23 ILE N    N  60.657  -7.749  -5.811 1.00 . A A . 350 ILE N    1 1 
        9  8073 1 1 23 ILE O    O  60.056 -10.301  -4.846 1.00 . A A . 350 ILE O    1 1 
        9  8074 1 1 24 ASP C    C  57.280 -11.558  -4.006 1.00 . A A . 351 ASP C    1 1 
        9  8075 1 1 24 ASP CA   C  57.654 -10.228  -3.480 1.00 . A A . 351 ASP CA   1 1 
        9  8076 1 1 24 ASP CB   C  56.475  -9.569  -2.841 1.00 . A A . 351 ASP CB   1 1 
        9  8077 1 1 24 ASP CG   C  56.090 -10.109  -1.520 1.00 . A A . 351 ASP CG   1 1 
        9  8078 1 1 24 ASP H    H  57.342  -8.801  -4.960 1.00 . A A . 351 ASP H    1 1 
        9  8079 1 1 24 ASP HA   H  58.448 -10.330  -2.756 1.00 . A A . 351 ASP HA   1 1 
        9  8080 1 1 24 ASP HB2  H  56.611  -8.506  -2.789 1.00 . A A . 351 ASP HB2  1 1 
        9  8081 1 1 24 ASP HB3  H  55.650  -9.709  -3.515 1.00 . A A . 351 ASP HB3  1 1 
        9  8082 1 1 24 ASP N    N  58.030  -9.404  -4.573 1.00 . A A . 351 ASP N    1 1 
        9  8083 1 1 24 ASP O    O  56.599 -11.640  -4.973 1.00 . A A . 351 ASP O    1 1 
        9  8084 1 1 24 ASP OD1  O  56.676  -9.680  -0.506 1.00 . A A . 351 ASP OD1  1 1 
        9  8085 1 1 24 ASP OD2  O  55.156 -10.912  -1.463 1.00 . A A . 351 ASP OD2  1 1 
        9  8086 1 1 25 LEU C    C  56.084 -14.388  -3.447 1.00 . A A . 352 LEU C    1 1 
        9  8087 1 1 25 LEU CA   C  57.460 -13.915  -3.875 1.00 . A A . 352 LEU CA   1 1 
        9  8088 1 1 25 LEU CB   C  58.564 -14.839  -3.426 1.00 . A A . 352 LEU CB   1 1 
        9  8089 1 1 25 LEU CD1  C  59.441 -15.957  -5.498 1.00 . A A . 352 LEU CD1  1 1 
        9  8090 1 1 25 LEU CD2  C  60.208 -13.668  -4.955 1.00 . A A . 352 LEU CD2  1 1 
        9  8091 1 1 25 LEU CG   C  59.769 -15.002  -4.366 1.00 . A A . 352 LEU CG   1 1 
        9  8092 1 1 25 LEU H    H  58.352 -12.488  -2.642 1.00 . A A . 352 LEU H    1 1 
        9  8093 1 1 25 LEU HA   H  57.469 -13.883  -4.953 1.00 . A A . 352 LEU HA   1 1 
        9  8094 1 1 25 LEU HB2  H  58.950 -14.357  -2.542 1.00 . A A . 352 LEU HB2  1 1 
        9  8095 1 1 25 LEU HB3  H  58.162 -15.810  -3.180 1.00 . A A . 352 LEU HB3  1 1 
        9  8096 1 1 25 LEU HD11 H  59.179 -16.922  -5.089 1.00 . A A . 352 LEU HD11 1 1 
        9  8097 1 1 25 LEU HD12 H  60.301 -16.058  -6.143 1.00 . A A . 352 LEU HD12 1 1 
        9  8098 1 1 25 LEU HD13 H  58.610 -15.570  -6.069 1.00 . A A . 352 LEU HD13 1 1 
        9  8099 1 1 25 LEU HD21 H  59.385 -13.255  -5.523 1.00 . A A . 352 LEU HD21 1 1 
        9  8100 1 1 25 LEU HD22 H  61.055 -13.820  -5.605 1.00 . A A . 352 LEU HD22 1 1 
        9  8101 1 1 25 LEU HD23 H  60.472 -12.987  -4.159 1.00 . A A . 352 LEU HD23 1 1 
        9  8102 1 1 25 LEU HG   H  60.574 -15.375  -3.754 1.00 . A A . 352 LEU HG   1 1 
        9  8103 1 1 25 LEU N    N  57.751 -12.586  -3.412 1.00 . A A . 352 LEU N    1 1 
        9  8104 1 1 25 LEU O    O  55.519 -15.292  -4.056 1.00 . A A . 352 LEU O    1 1 
        9  8105 1 1 26 ASP C    C  53.192 -13.484  -2.861 1.00 . A A . 353 ASP C    1 1 
        9  8106 1 1 26 ASP CA   C  54.225 -14.103  -1.962 1.00 . A A . 353 ASP CA   1 1 
        9  8107 1 1 26 ASP CB   C  54.006 -13.592  -0.536 1.00 . A A . 353 ASP CB   1 1 
        9  8108 1 1 26 ASP CG   C  54.895 -14.229   0.488 1.00 . A A . 353 ASP CG   1 1 
        9  8109 1 1 26 ASP H    H  55.980 -13.013  -1.977 1.00 . A A . 353 ASP H    1 1 
        9  8110 1 1 26 ASP HA   H  54.123 -15.178  -1.969 1.00 . A A . 353 ASP HA   1 1 
        9  8111 1 1 26 ASP HB2  H  54.193 -12.528  -0.525 1.00 . A A . 353 ASP HB2  1 1 
        9  8112 1 1 26 ASP HB3  H  52.978 -13.768  -0.272 1.00 . A A . 353 ASP HB3  1 1 
        9  8113 1 1 26 ASP N    N  55.531 -13.754  -2.437 1.00 . A A . 353 ASP N    1 1 
        9  8114 1 1 26 ASP O    O  52.320 -14.173  -3.401 1.00 . A A . 353 ASP O    1 1 
        9  8115 1 1 26 ASP OD1  O  56.044 -13.761   0.685 1.00 . A A . 353 ASP OD1  1 1 
        9  8116 1 1 26 ASP OD2  O  54.468 -15.213   1.131 1.00 . A A . 353 ASP OD2  1 1 
        9  8117 1 1 27 THR C    C  52.725 -11.342  -5.306 1.00 . A A . 354 THR C    1 1 
        9  8118 1 1 27 THR CA   C  52.348 -11.435  -3.827 1.00 . A A . 354 THR CA   1 1 
        9  8119 1 1 27 THR CB   C  52.121 -10.044  -3.211 1.00 . A A . 354 THR CB   1 1 
        9  8120 1 1 27 THR CG2  C  51.403 -10.159  -1.883 1.00 . A A . 354 THR CG2  1 1 
        9  8121 1 1 27 THR H    H  54.051 -11.711  -2.600 1.00 . A A . 354 THR H    1 1 
        9  8122 1 1 27 THR HA   H  51.412 -11.963  -3.798 1.00 . A A . 354 THR HA   1 1 
        9  8123 1 1 27 THR HB   H  51.523  -9.449  -3.885 1.00 . A A . 354 THR HB   1 1 
        9  8124 1 1 27 THR HG1  H  53.847  -9.854  -2.285 1.00 . A A . 354 THR HG1  1 1 
        9  8125 1 1 27 THR HG21 H  51.984 -10.778  -1.214 1.00 . A A . 354 THR HG21 1 1 
        9  8126 1 1 27 THR HG22 H  50.430 -10.601  -2.034 1.00 . A A . 354 THR HG22 1 1 
        9  8127 1 1 27 THR HG23 H  51.294  -9.175  -1.453 1.00 . A A . 354 THR HG23 1 1 
        9  8128 1 1 27 THR N    N  53.304 -12.184  -3.042 1.00 . A A . 354 THR N    1 1 
        9  8129 1 1 27 THR O    O  51.850 -11.221  -6.172 1.00 . A A . 354 THR O    1 1 
        9  8130 1 1 27 THR OG1  O  53.378  -9.400  -3.001 1.00 . A A . 354 THR OG1  1 1 
        9  8131 1 1 28 LYS C    C  54.290 -10.059  -7.622 1.00 . A A . 355 LYS C    1 1 
        9  8132 1 1 28 LYS CA   C  54.564 -11.333  -6.932 1.00 . A A . 355 LYS CA   1 1 
        9  8133 1 1 28 LYS CB   C  54.395 -12.590  -7.769 1.00 . A A . 355 LYS CB   1 1 
        9  8134 1 1 28 LYS CD   C  56.834 -13.329  -7.697 1.00 . A A . 355 LYS CD   1 1 
        9  8135 1 1 28 LYS CE   C  57.103 -13.306  -9.199 1.00 . A A . 355 LYS CE   1 1 
        9  8136 1 1 28 LYS CG   C  55.375 -13.690  -7.363 1.00 . A A . 355 LYS CG   1 1 
        9  8137 1 1 28 LYS H    H  54.663 -11.447  -4.840 1.00 . A A . 355 LYS H    1 1 
        9  8138 1 1 28 LYS HA   H  55.615 -11.229  -6.707 1.00 . A A . 355 LYS HA   1 1 
        9  8139 1 1 28 LYS HB2  H  53.387 -12.957  -7.639 1.00 . A A . 355 LYS HB2  1 1 
        9  8140 1 1 28 LYS HB3  H  54.554 -12.351  -8.810 1.00 . A A . 355 LYS HB3  1 1 
        9  8141 1 1 28 LYS HD2  H  57.086 -12.365  -7.286 1.00 . A A . 355 LYS HD2  1 1 
        9  8142 1 1 28 LYS HD3  H  57.474 -14.074  -7.250 1.00 . A A . 355 LYS HD3  1 1 
        9  8143 1 1 28 LYS HE2  H  56.346 -12.717  -9.692 1.00 . A A . 355 LYS HE2  1 1 
        9  8144 1 1 28 LYS HE3  H  58.070 -12.855  -9.370 1.00 . A A . 355 LYS HE3  1 1 
        9  8145 1 1 28 LYS HG2  H  55.325 -13.847  -6.294 1.00 . A A . 355 LYS HG2  1 1 
        9  8146 1 1 28 LYS HG3  H  55.101 -14.584  -7.890 1.00 . A A . 355 LYS HG3  1 1 
        9  8147 1 1 28 LYS HZ1  H  56.233 -15.188  -9.539 1.00 . A A . 355 LYS HZ1  1 1 
        9  8148 1 1 28 LYS HZ2  H  57.900 -15.219  -9.394 1.00 . A A . 355 LYS HZ2  1 1 
        9  8149 1 1 28 LYS HZ3  H  57.193 -14.639 -10.805 1.00 . A A . 355 LYS HZ3  1 1 
        9  8150 1 1 28 LYS N    N  54.013 -11.398  -5.579 1.00 . A A . 355 LYS N    1 1 
        9  8151 1 1 28 LYS NZ   N  57.102 -14.667  -9.769 1.00 . A A . 355 LYS NZ   1 1 
        9  8152 1 1 28 LYS O    O  53.669  -9.978  -8.686 1.00 . A A . 355 LYS O    1 1 
        9  8153 1 1 29 LYS C    C  55.743  -7.006  -6.571 1.00 . A A . 356 LYS C    1 1 
        9  8154 1 1 29 LYS CA   C  54.636  -7.713  -7.293 1.00 . A A . 356 LYS CA   1 1 
        9  8155 1 1 29 LYS CB   C  53.235  -7.205  -6.992 1.00 . A A . 356 LYS CB   1 1 
        9  8156 1 1 29 LYS CD   C  53.108  -6.200  -4.667 1.00 . A A . 356 LYS CD   1 1 
        9  8157 1 1 29 LYS CE   C  52.364  -6.287  -3.341 1.00 . A A . 356 LYS CE   1 1 
        9  8158 1 1 29 LYS CG   C  52.719  -7.342  -5.574 1.00 . A A . 356 LYS CG   1 1 
        9  8159 1 1 29 LYS H    H  55.040  -9.284  -6.034 1.00 . A A . 356 LYS H    1 1 
        9  8160 1 1 29 LYS HA   H  54.857  -7.586  -8.342 1.00 . A A . 356 LYS HA   1 1 
        9  8161 1 1 29 LYS HB2  H  53.094  -6.197  -7.339 1.00 . A A . 356 LYS HB2  1 1 
        9  8162 1 1 29 LYS HB3  H  52.675  -7.896  -7.593 1.00 . A A . 356 LYS HB3  1 1 
        9  8163 1 1 29 LYS HD2  H  54.172  -6.239  -4.485 1.00 . A A . 356 LYS HD2  1 1 
        9  8164 1 1 29 LYS HD3  H  52.857  -5.267  -5.149 1.00 . A A . 356 LYS HD3  1 1 
        9  8165 1 1 29 LYS HE2  H  52.660  -7.195  -2.837 1.00 . A A . 356 LYS HE2  1 1 
        9  8166 1 1 29 LYS HE3  H  52.642  -5.436  -2.738 1.00 . A A . 356 LYS HE3  1 1 
        9  8167 1 1 29 LYS HG2  H  51.645  -7.438  -5.584 1.00 . A A . 356 LYS HG2  1 1 
        9  8168 1 1 29 LYS HG3  H  53.172  -8.249  -5.206 1.00 . A A . 356 LYS HG3  1 1 
        9  8169 1 1 29 LYS HZ1  H  50.544  -5.499  -4.109 1.00 . A A . 356 LYS HZ1  1 1 
        9  8170 1 1 29 LYS HZ2  H  50.384  -6.242  -2.611 1.00 . A A . 356 LYS HZ2  1 1 
        9  8171 1 1 29 LYS HZ3  H  50.564  -7.173  -3.974 1.00 . A A . 356 LYS HZ3  1 1 
        9  8172 1 1 29 LYS N    N  54.694  -9.070  -6.923 1.00 . A A . 356 LYS N    1 1 
        9  8173 1 1 29 LYS NZ   N  50.885  -6.294  -3.522 1.00 . A A . 356 LYS NZ   1 1 
        9  8174 1 1 29 LYS O    O  56.312  -7.588  -5.643 1.00 . A A . 356 LYS O    1 1 
        9  8175 1 1 30 PRO C    C  57.003  -4.657  -5.023 1.00 . A A . 357 PRO C    1 1 
        9  8176 1 1 30 PRO CA   C  57.226  -5.119  -6.405 1.00 . A A . 357 PRO CA   1 1 
        9  8177 1 1 30 PRO CB   C  57.519  -3.966  -7.304 1.00 . A A . 357 PRO CB   1 1 
        9  8178 1 1 30 PRO CD   C  55.438  -4.983  -7.984 1.00 . A A . 357 PRO CD   1 1 
        9  8179 1 1 30 PRO CG   C  56.368  -3.798  -8.214 1.00 . A A . 357 PRO CG   1 1 
        9  8180 1 1 30 PRO HA   H  58.114  -5.718  -6.296 1.00 . A A . 357 PRO HA   1 1 
        9  8181 1 1 30 PRO HB2  H  57.587  -3.152  -6.612 1.00 . A A . 357 PRO HB2  1 1 
        9  8182 1 1 30 PRO HB3  H  58.475  -4.048  -7.783 1.00 . A A . 357 PRO HB3  1 1 
        9  8183 1 1 30 PRO HD2  H  54.474  -4.703  -7.588 1.00 . A A . 357 PRO HD2  1 1 
        9  8184 1 1 30 PRO HD3  H  55.289  -5.579  -8.870 1.00 . A A . 357 PRO HD3  1 1 
        9  8185 1 1 30 PRO HG2  H  55.941  -2.833  -7.956 1.00 . A A . 357 PRO HG2  1 1 
        9  8186 1 1 30 PRO HG3  H  56.726  -3.766  -9.233 1.00 . A A . 357 PRO HG3  1 1 
        9  8187 1 1 30 PRO N    N  56.111  -5.792  -6.975 1.00 . A A . 357 PRO N    1 1 
        9  8188 1 1 30 PRO O    O  55.988  -4.932  -4.381 1.00 . A A . 357 PRO O    1 1 
        9  8189 1 1 31 CYS C    C  58.079  -2.250  -2.954 1.00 . A A . 358 CYS C    1 1 
        9  8190 1 1 31 CYS CA   C  57.892  -3.657  -3.246 1.00 . A A . 358 CYS CA   1 1 
        9  8191 1 1 31 CYS CB   C  58.890  -4.445  -2.592 1.00 . A A . 358 CYS CB   1 1 
        9  8192 1 1 31 CYS H    H  58.609  -3.512  -5.114 1.00 . A A . 358 CYS H    1 1 
        9  8193 1 1 31 CYS HA   H  56.950  -4.005  -2.868 1.00 . A A . 358 CYS HA   1 1 
        9  8194 1 1 31 CYS HB2  H  58.858  -5.426  -3.038 1.00 . A A . 358 CYS HB2  1 1 
        9  8195 1 1 31 CYS HB3  H  59.853  -4.024  -2.839 1.00 . A A . 358 CYS HB3  1 1 
        9  8196 1 1 31 CYS N    N  57.924  -3.919  -4.548 1.00 . A A . 358 CYS N    1 1 
        9  8197 1 1 31 CYS O    O  59.205  -1.753  -2.903 1.00 . A A . 358 CYS O    1 1 
        9  8198 1 1 31 CYS SG   S  58.700  -4.424  -0.841 1.00 . A A . 358 CYS SG   1 1 
        9  8199 1 1 32 THR C    C  56.661  -0.183  -0.893 1.00 . A A . 359 THR C    1 1 
        9  8200 1 1 32 THR CA   C  57.044  -0.263  -2.383 1.00 . A A . 359 THR CA   1 1 
        9  8201 1 1 32 THR CB   C  56.182   0.624  -3.359 1.00 . A A . 359 THR CB   1 1 
        9  8202 1 1 32 THR CG2  C  54.819   0.026  -3.577 1.00 . A A . 359 THR CG2  1 1 
        9  8203 1 1 32 THR H    H  56.173  -2.057  -2.987 1.00 . A A . 359 THR H    1 1 
        9  8204 1 1 32 THR HA   H  58.090   0.018  -2.442 1.00 . A A . 359 THR HA   1 1 
        9  8205 1 1 32 THR HB   H  56.699   0.616  -4.305 1.00 . A A . 359 THR HB   1 1 
        9  8206 1 1 32 THR HG1  H  56.746   2.542  -3.350 1.00 . A A . 359 THR HG1  1 1 
        9  8207 1 1 32 THR HG21 H  54.254   0.630  -4.270 1.00 . A A . 359 THR HG21 1 1 
        9  8208 1 1 32 THR HG22 H  54.318  -0.023  -2.622 1.00 . A A . 359 THR HG22 1 1 
        9  8209 1 1 32 THR HG23 H  54.954  -0.970  -3.970 1.00 . A A . 359 THR HG23 1 1 
        9  8210 1 1 32 THR N    N  57.026  -1.612  -2.787 1.00 . A A . 359 THR N    1 1 
        9  8211 1 1 32 THR O    O  55.615   0.311  -0.501 1.00 . A A . 359 THR O    1 1 
        9  8212 1 1 32 THR OG1  O  56.059   1.972  -2.955 1.00 . A A . 359 THR OG1  1 1 
        9  8213 1 1 33 ARG C    C  58.102   0.424   1.817 1.00 . A A . 360 ARG C    1 1 
        9  8214 1 1 33 ARG CA   C  57.380  -0.784   1.343 1.00 . A A . 360 ARG CA   1 1 
        9  8215 1 1 33 ARG CB   C  57.949  -2.038   2.002 1.00 . A A . 360 ARG CB   1 1 
        9  8216 1 1 33 ARG CD   C  56.877  -3.761   3.411 1.00 . A A . 360 ARG CD   1 1 
        9  8217 1 1 33 ARG CG   C  56.968  -3.187   2.023 1.00 . A A . 360 ARG CG   1 1 
        9  8218 1 1 33 ARG CZ   C  55.049  -4.961   4.586 1.00 . A A . 360 ARG CZ   1 1 
        9  8219 1 1 33 ARG H    H  58.196  -1.391  -0.494 1.00 . A A . 360 ARG H    1 1 
        9  8220 1 1 33 ARG HA   H  56.340  -0.705   1.608 1.00 . A A . 360 ARG HA   1 1 
        9  8221 1 1 33 ARG HB2  H  58.807  -2.338   1.417 1.00 . A A . 360 ARG HB2  1 1 
        9  8222 1 1 33 ARG HB3  H  58.299  -1.841   3.003 1.00 . A A . 360 ARG HB3  1 1 
        9  8223 1 1 33 ARG HD2  H  57.854  -4.176   3.585 1.00 . A A . 360 ARG HD2  1 1 
        9  8224 1 1 33 ARG HD3  H  56.716  -2.984   4.145 1.00 . A A . 360 ARG HD3  1 1 
        9  8225 1 1 33 ARG HE   H  55.860  -5.478   2.807 1.00 . A A . 360 ARG HE   1 1 
        9  8226 1 1 33 ARG HG2  H  55.996  -2.854   1.694 1.00 . A A . 360 ARG HG2  1 1 
        9  8227 1 1 33 ARG HG3  H  57.346  -3.949   1.357 1.00 . A A . 360 ARG HG3  1 1 
        9  8228 1 1 33 ARG HH11 H  55.643  -3.259   5.580 1.00 . A A . 360 ARG HH11 1 1 
        9  8229 1 1 33 ARG HH12 H  54.453  -4.147   6.373 1.00 . A A . 360 ARG HH12 1 1 
        9  8230 1 1 33 ARG HH21 H  54.228  -6.711   3.935 1.00 . A A . 360 ARG HH21 1 1 
        9  8231 1 1 33 ARG HH22 H  53.608  -6.173   5.405 1.00 . A A . 360 ARG HH22 1 1 
        9  8232 1 1 33 ARG N    N  57.492  -0.852  -0.087 1.00 . A A . 360 ARG N    1 1 
        9  8233 1 1 33 ARG NE   N  55.877  -4.816   3.535 1.00 . A A . 360 ARG NE   1 1 
        9  8234 1 1 33 ARG NH1  N  55.047  -4.065   5.568 1.00 . A A . 360 ARG NH1  1 1 
        9  8235 1 1 33 ARG NH2  N  54.244  -6.005   4.648 1.00 . A A . 360 ARG NH2  1 1 
        9  8236 1 1 33 ARG O    O  57.511   1.361   2.332 1.00 . A A . 360 ARG O    1 1 
        9  8237 1 1 34 SER C    C  61.596   1.155   1.384 1.00 . A A . 361 SER C    1 1 
        9  8238 1 1 34 SER CA   C  60.248   1.466   1.921 1.00 . A A . 361 SER CA   1 1 
        9  8239 1 1 34 SER CB   C  60.322   1.613   3.436 1.00 . A A . 361 SER CB   1 1 
        9  8240 1 1 34 SER H    H  59.797  -0.349   1.129 1.00 . A A . 361 SER H    1 1 
        9  8241 1 1 34 SER HA   H  59.934   2.396   1.482 1.00 . A A . 361 SER HA   1 1 
        9  8242 1 1 34 SER HB2  H  61.101   2.329   3.661 1.00 . A A . 361 SER HB2  1 1 
        9  8243 1 1 34 SER HB3  H  59.374   1.943   3.832 1.00 . A A . 361 SER HB3  1 1 
        9  8244 1 1 34 SER HG   H  60.012   0.200   4.702 1.00 . A A . 361 SER HG   1 1 
        9  8245 1 1 34 SER N    N  59.378   0.411   1.568 1.00 . A A . 361 SER N    1 1 
        9  8246 1 1 34 SER O    O  61.805   0.079   0.735 1.00 . A A . 361 SER O    1 1 
        9  8247 1 1 34 SER OG   O  60.679   0.372   4.023 1.00 . A A . 361 SER OG   1 1 
        9  8248 1 1 35 LEU C    C  64.595   1.046   2.308 1.00 . A A . 362 LEU C    1 1 
        9  8249 1 1 35 LEU CA   C  63.872   1.961   1.319 1.00 . A A . 362 LEU CA   1 1 
        9  8250 1 1 35 LEU CB   C  64.489   3.379   1.382 1.00 . A A . 362 LEU CB   1 1 
        9  8251 1 1 35 LEU CD1  C  62.487   4.970   1.021 1.00 . A A . 362 LEU CD1  1 1 
        9  8252 1 1 35 LEU CD2  C  64.773   5.695   0.323 1.00 . A A . 362 LEU CD2  1 1 
        9  8253 1 1 35 LEU CG   C  63.842   4.504   0.507 1.00 . A A . 362 LEU CG   1 1 
        9  8254 1 1 35 LEU H    H  62.240   2.824   2.219 1.00 . A A . 362 LEU H    1 1 
        9  8255 1 1 35 LEU HA   H  63.958   1.586   0.312 1.00 . A A . 362 LEU HA   1 1 
        9  8256 1 1 35 LEU HB2  H  64.422   3.689   2.412 1.00 . A A . 362 LEU HB2  1 1 
        9  8257 1 1 35 LEU HB3  H  65.532   3.297   1.122 1.00 . A A . 362 LEU HB3  1 1 
        9  8258 1 1 35 LEU HD11 H  62.600   5.332   2.032 1.00 . A A . 362 LEU HD11 1 1 
        9  8259 1 1 35 LEU HD12 H  61.787   4.148   1.003 1.00 . A A . 362 LEU HD12 1 1 
        9  8260 1 1 35 LEU HD13 H  62.117   5.768   0.395 1.00 . A A . 362 LEU HD13 1 1 
        9  8261 1 1 35 LEU HD21 H  65.704   5.370  -0.116 1.00 . A A . 362 LEU HD21 1 1 
        9  8262 1 1 35 LEU HD22 H  64.957   6.170   1.274 1.00 . A A . 362 LEU HD22 1 1 
        9  8263 1 1 35 LEU HD23 H  64.301   6.409  -0.338 1.00 . A A . 362 LEU HD23 1 1 
        9  8264 1 1 35 LEU HG   H  63.655   4.072  -0.462 1.00 . A A . 362 LEU HG   1 1 
        9  8265 1 1 35 LEU N    N  62.504   2.035   1.695 1.00 . A A . 362 LEU N    1 1 
        9  8266 1 1 35 LEU O    O  65.729   0.684   2.120 1.00 . A A . 362 LEU O    1 1 
        9  8267 1 1 36 THR C    C  63.356  -1.246   4.688 1.00 . A A . 363 THR C    1 1 
        9  8268 1 1 36 THR CA   C  64.390  -0.128   4.423 1.00 . A A . 363 THR CA   1 1 
        9  8269 1 1 36 THR CB   C  64.577   0.822   5.653 1.00 . A A . 363 THR CB   1 1 
        9  8270 1 1 36 THR CG2  C  63.253   1.347   6.162 1.00 . A A . 363 THR CG2  1 1 
        9  8271 1 1 36 THR H    H  62.933   0.920   3.373 1.00 . A A . 363 THR H    1 1 
        9  8272 1 1 36 THR HA   H  65.339  -0.554   4.135 1.00 . A A . 363 THR HA   1 1 
        9  8273 1 1 36 THR HB   H  65.146   1.671   5.304 1.00 . A A . 363 THR HB   1 1 
        9  8274 1 1 36 THR HG1  H  65.630  -0.659   6.534 1.00 . A A . 363 THR HG1  1 1 
        9  8275 1 1 36 THR HG21 H  63.463   1.998   6.997 1.00 . A A . 363 THR HG21 1 1 
        9  8276 1 1 36 THR HG22 H  62.623   0.521   6.459 1.00 . A A . 363 THR HG22 1 1 
        9  8277 1 1 36 THR HG23 H  62.782   1.909   5.369 1.00 . A A . 363 THR HG23 1 1 
        9  8278 1 1 36 THR N    N  63.879   0.663   3.338 1.00 . A A . 363 THR N    1 1 
        9  8279 1 1 36 THR O    O  62.990  -1.553   5.801 1.00 . A A . 363 THR O    1 1 
        9  8280 1 1 36 THR OG1  O  65.304   0.236   6.733 1.00 . A A . 363 THR OG1  1 1 
        9  8281 1 1 37 CYS C    C  62.303  -4.025   4.600 1.00 . A A . 364 CYS C    1 1 
        9  8282 1 1 37 CYS CA   C  61.915  -2.902   3.618 1.00 . A A . 364 CYS CA   1 1 
        9  8283 1 1 37 CYS CB   C  61.865  -3.500   2.282 1.00 . A A . 364 CYS CB   1 1 
        9  8284 1 1 37 CYS H    H  63.216  -1.446   2.758 1.00 . A A . 364 CYS H    1 1 
        9  8285 1 1 37 CYS HA   H  60.933  -2.492   3.824 1.00 . A A . 364 CYS HA   1 1 
        9  8286 1 1 37 CYS HB2  H  61.514  -2.787   1.554 1.00 . A A . 364 CYS HB2  1 1 
        9  8287 1 1 37 CYS HB3  H  62.869  -3.776   2.015 1.00 . A A . 364 CYS HB3  1 1 
        9  8288 1 1 37 CYS N    N  62.883  -1.817   3.597 1.00 . A A . 364 CYS N    1 1 
        9  8289 1 1 37 CYS O    O  63.306  -4.707   4.405 1.00 . A A . 364 CYS O    1 1 
        9  8290 1 1 37 CYS SG   S  60.842  -4.953   2.205 1.00 . A A . 364 CYS SG   1 1 
        9  8291 1 1 38 LYS C    C  61.352  -6.591   6.276 1.00 . A A . 365 LYS C    1 1 
        9  8292 1 1 38 LYS CA   C  61.644  -5.145   6.646 1.00 . A A . 365 LYS CA   1 1 
        9  8293 1 1 38 LYS CB   C  60.698  -4.634   7.720 1.00 . A A . 365 LYS CB   1 1 
        9  8294 1 1 38 LYS CD   C  59.876  -4.558  10.053 1.00 . A A . 365 LYS CD   1 1 
        9  8295 1 1 38 LYS CE   C  58.384  -4.521   9.666 1.00 . A A . 365 LYS CE   1 1 
        9  8296 1 1 38 LYS CG   C  60.736  -5.316   9.044 1.00 . A A . 365 LYS CG   1 1 
        9  8297 1 1 38 LYS H    H  60.579  -3.811   5.571 1.00 . A A . 365 LYS H    1 1 
        9  8298 1 1 38 LYS HA   H  62.649  -5.068   7.014 1.00 . A A . 365 LYS HA   1 1 
        9  8299 1 1 38 LYS HB2  H  60.905  -3.589   7.889 1.00 . A A . 365 LYS HB2  1 1 
        9  8300 1 1 38 LYS HB3  H  59.696  -4.718   7.325 1.00 . A A . 365 LYS HB3  1 1 
        9  8301 1 1 38 LYS HD2  H  59.973  -5.040  11.013 1.00 . A A . 365 LYS HD2  1 1 
        9  8302 1 1 38 LYS HD3  H  60.245  -3.546  10.129 1.00 . A A . 365 LYS HD3  1 1 
        9  8303 1 1 38 LYS HE2  H  57.866  -3.867  10.353 1.00 . A A . 365 LYS HE2  1 1 
        9  8304 1 1 38 LYS HE3  H  58.274  -4.134   8.659 1.00 . A A . 365 LYS HE3  1 1 
        9  8305 1 1 38 LYS HG2  H  60.387  -6.333   8.938 1.00 . A A . 365 LYS HG2  1 1 
        9  8306 1 1 38 LYS HG3  H  61.766  -5.295   9.358 1.00 . A A . 365 LYS HG3  1 1 
        9  8307 1 1 38 LYS HZ1  H  57.935  -6.298  10.658 1.00 . A A . 365 LYS HZ1  1 1 
        9  8308 1 1 38 LYS HZ2  H  58.097  -6.494   8.984 1.00 . A A . 365 LYS HZ2  1 1 
        9  8309 1 1 38 LYS HZ3  H  56.728  -5.758   9.634 1.00 . A A . 365 LYS HZ3  1 1 
        9  8310 1 1 38 LYS N    N  61.446  -4.262   5.542 1.00 . A A . 365 LYS N    1 1 
        9  8311 1 1 38 LYS NZ   N  57.760  -5.857   9.733 1.00 . A A . 365 LYS NZ   1 1 
        9  8312 1 1 38 LYS O    O  61.796  -7.522   6.942 1.00 . A A . 365 LYS O    1 1 
        9  8313 1 1 39 THR C    C  61.406  -8.808   4.152 1.00 . A A . 366 THR C    1 1 
        9  8314 1 1 39 THR CA   C  60.241  -8.058   4.768 1.00 . A A . 366 THR CA   1 1 
        9  8315 1 1 39 THR CB   C  59.287  -7.845   3.633 1.00 . A A . 366 THR CB   1 1 
        9  8316 1 1 39 THR CG2  C  58.628  -9.128   3.172 1.00 . A A . 366 THR CG2  1 1 
        9  8317 1 1 39 THR H    H  60.450  -6.001   4.626 1.00 . A A . 366 THR H    1 1 
        9  8318 1 1 39 THR HA   H  59.722  -8.552   5.571 1.00 . A A . 366 THR HA   1 1 
        9  8319 1 1 39 THR HB   H  59.934  -7.479   2.853 1.00 . A A . 366 THR HB   1 1 
        9  8320 1 1 39 THR HG1  H  57.920  -7.038   4.796 1.00 . A A . 366 THR HG1  1 1 
        9  8321 1 1 39 THR HG21 H  59.405  -9.827   2.898 1.00 . A A . 366 THR HG21 1 1 
        9  8322 1 1 39 THR HG22 H  58.028  -8.924   2.297 1.00 . A A . 366 THR HG22 1 1 
        9  8323 1 1 39 THR HG23 H  58.024  -9.542   3.965 1.00 . A A . 366 THR HG23 1 1 
        9  8324 1 1 39 THR N    N  60.676  -6.766   5.191 1.00 . A A . 366 THR N    1 1 
        9  8325 1 1 39 THR O    O  61.711  -9.962   4.460 1.00 . A A . 366 THR O    1 1 
        9  8326 1 1 39 THR OG1  O  58.332  -6.824   3.945 1.00 . A A . 366 THR OG1  1 1 
        9  8327 1 1 40 HIS C    C  64.387  -8.350   3.019 1.00 . A A . 367 HIS C    1 1 
        9  8328 1 1 40 HIS CA   C  63.046  -8.572   2.416 1.00 . A A . 367 HIS CA   1 1 
        9  8329 1 1 40 HIS CB   C  62.886  -7.845   1.052 1.00 . A A . 367 HIS CB   1 1 
        9  8330 1 1 40 HIS CD2  C  61.345  -9.599  -0.115 1.00 . A A . 367 HIS CD2  1 1 
        9  8331 1 1 40 HIS CE1  C  59.969  -8.246  -1.128 1.00 . A A . 367 HIS CE1  1 1 
        9  8332 1 1 40 HIS CG   C  61.707  -8.330   0.190 1.00 . A A . 367 HIS CG   1 1 
        9  8333 1 1 40 HIS H    H  61.861  -7.126   3.345 1.00 . A A . 367 HIS H    1 1 
        9  8334 1 1 40 HIS HA   H  62.954  -9.634   2.259 1.00 . A A . 367 HIS HA   1 1 
        9  8335 1 1 40 HIS HB2  H  62.678  -6.813   1.296 1.00 . A A . 367 HIS HB2  1 1 
        9  8336 1 1 40 HIS HB3  H  63.802  -7.860   0.490 1.00 . A A . 367 HIS HB3  1 1 
        9  8337 1 1 40 HIS HD2  H  61.829 -10.503   0.218 1.00 . A A . 367 HIS HD2  1 1 
        9  8338 1 1 40 HIS HE1  H  59.140  -7.927  -1.753 1.00 . A A . 367 HIS HE1  1 1 
        9  8339 1 1 40 HIS HE2  H  59.667 -10.299  -1.136 1.00 . A A . 367 HIS HE2  1 1 
        9  8340 1 1 40 HIS N    N  62.045  -8.084   3.297 1.00 . A A . 367 HIS N    1 1 
        9  8341 1 1 40 HIS ND1  N  60.835  -7.449  -0.452 1.00 . A A . 367 HIS ND1  1 1 
        9  8342 1 1 40 HIS NE2  N  60.258  -9.535  -0.937 1.00 . A A . 367 HIS NE2  1 1 
        9  8343 1 1 40 HIS O    O  64.585  -7.341   3.674 1.00 . A A . 367 HIS O    1 1 
        9  8344 1 1 41 SER C    C  67.491  -8.304   2.618 1.00 . A A . 368 SER C    1 1 
        9  8345 1 1 41 SER CA   C  66.584  -9.187   3.390 1.00 . A A . 368 SER CA   1 1 
        9  8346 1 1 41 SER CB   C  67.182 -10.537   3.644 1.00 . A A . 368 SER CB   1 1 
        9  8347 1 1 41 SER H    H  65.104 -10.099   2.307 1.00 . A A . 368 SER H    1 1 
        9  8348 1 1 41 SER HA   H  66.481  -8.688   4.328 1.00 . A A . 368 SER HA   1 1 
        9  8349 1 1 41 SER HB2  H  68.212 -10.404   3.924 1.00 . A A . 368 SER HB2  1 1 
        9  8350 1 1 41 SER HB3  H  66.649 -11.007   4.447 1.00 . A A . 368 SER HB3  1 1 
        9  8351 1 1 41 SER HG   H  67.351 -12.240   2.760 1.00 . A A . 368 SER HG   1 1 
        9  8352 1 1 41 SER N    N  65.282  -9.285   2.825 1.00 . A A . 368 SER N    1 1 
        9  8353 1 1 41 SER O    O  67.288  -8.078   1.423 1.00 . A A . 368 SER O    1 1 
        9  8354 1 1 41 SER OG   O  67.113 -11.340   2.506 1.00 . A A . 368 SER OG   1 1 
        9  8355 1 1 42 LEU C    C  70.010  -7.234   1.482 1.00 . A A . 369 LEU C    1 1 
        9  8356 1 1 42 LEU CA   C  69.466  -6.869   2.836 1.00 . A A . 369 LEU CA   1 1 
        9  8357 1 1 42 LEU CB   C  70.568  -6.745   3.910 1.00 . A A . 369 LEU CB   1 1 
        9  8358 1 1 42 LEU CD1  C  72.830  -6.566   2.812 1.00 . A A . 369 LEU CD1  1 1 
        9  8359 1 1 42 LEU CD2  C  71.356  -4.588   2.897 1.00 . A A . 369 LEU CD2  1 1 
        9  8360 1 1 42 LEU CG   C  71.788  -5.837   3.636 1.00 . A A . 369 LEU CG   1 1 
        9  8361 1 1 42 LEU H    H  68.551  -8.067   4.259 1.00 . A A . 369 LEU H    1 1 
        9  8362 1 1 42 LEU HA   H  68.997  -5.902   2.752 1.00 . A A . 369 LEU HA   1 1 
        9  8363 1 1 42 LEU HB2  H  70.078  -6.391   4.801 1.00 . A A . 369 LEU HB2  1 1 
        9  8364 1 1 42 LEU HB3  H  70.914  -7.747   4.111 1.00 . A A . 369 LEU HB3  1 1 
        9  8365 1 1 42 LEU HD11 H  72.376  -6.843   1.871 1.00 . A A . 369 LEU HD11 1 1 
        9  8366 1 1 42 LEU HD12 H  73.155  -7.455   3.329 1.00 . A A . 369 LEU HD12 1 1 
        9  8367 1 1 42 LEU HD13 H  73.672  -5.915   2.624 1.00 . A A . 369 LEU HD13 1 1 
        9  8368 1 1 42 LEU HD21 H  72.204  -3.947   2.711 1.00 . A A . 369 LEU HD21 1 1 
        9  8369 1 1 42 LEU HD22 H  70.614  -4.076   3.490 1.00 . A A . 369 LEU HD22 1 1 
        9  8370 1 1 42 LEU HD23 H  70.916  -4.898   1.952 1.00 . A A . 369 LEU HD23 1 1 
        9  8371 1 1 42 LEU HG   H  72.210  -5.535   4.586 1.00 . A A . 369 LEU HG   1 1 
        9  8372 1 1 42 LEU N    N  68.482  -7.804   3.315 1.00 . A A . 369 LEU N    1 1 
        9  8373 1 1 42 LEU O    O  70.041  -6.383   0.571 1.00 . A A . 369 LEU O    1 1 
        9  8374 1 1 43 THR C    C  69.969  -8.766  -1.076 1.00 . A A . 370 THR C    1 1 
        9  8375 1 1 43 THR CA   C  70.964  -8.894   0.076 1.00 . A A . 370 THR CA   1 1 
        9  8376 1 1 43 THR CB   C  71.508 -10.329   0.162 1.00 . A A . 370 THR CB   1 1 
        9  8377 1 1 43 THR CG2  C  72.274 -10.655  -1.101 1.00 . A A . 370 THR CG2  1 1 
        9  8378 1 1 43 THR H    H  70.157  -9.129   2.025 1.00 . A A . 370 THR H    1 1 
        9  8379 1 1 43 THR HA   H  71.786  -8.219  -0.116 1.00 . A A . 370 THR HA   1 1 
        9  8380 1 1 43 THR HB   H  70.686 -11.021   0.273 1.00 . A A . 370 THR HB   1 1 
        9  8381 1 1 43 THR HG1  H  73.133  -9.821   1.162 1.00 . A A . 370 THR HG1  1 1 
        9  8382 1 1 43 THR HG21 H  71.594 -10.551  -1.935 1.00 . A A . 370 THR HG21 1 1 
        9  8383 1 1 43 THR HG22 H  72.680 -11.654  -1.061 1.00 . A A . 370 THR HG22 1 1 
        9  8384 1 1 43 THR HG23 H  73.062  -9.926  -1.210 1.00 . A A . 370 THR HG23 1 1 
        9  8385 1 1 43 THR N    N  70.354  -8.477   1.310 1.00 . A A . 370 THR N    1 1 
        9  8386 1 1 43 THR O    O  70.334  -8.402  -2.176 1.00 . A A . 370 THR O    1 1 
        9  8387 1 1 43 THR OG1  O  72.399 -10.434   1.301 1.00 . A A . 370 THR OG1  1 1 
        9  8388 1 1 44 GLN C    C  67.412  -7.547  -2.255 1.00 . A A . 371 GLN C    1 1 
        9  8389 1 1 44 GLN CA   C  67.660  -8.949  -1.773 1.00 . A A . 371 GLN CA   1 1 
        9  8390 1 1 44 GLN CB   C  66.368  -9.534  -1.224 1.00 . A A . 371 GLN CB   1 1 
        9  8391 1 1 44 GLN CD   C  65.345 -11.536  -0.061 1.00 . A A . 371 GLN CD   1 1 
        9  8392 1 1 44 GLN CG   C  66.591 -10.739  -0.347 1.00 . A A . 371 GLN CG   1 1 
        9  8393 1 1 44 GLN H    H  68.467  -8.978   0.195 1.00 . A A . 371 GLN H    1 1 
        9  8394 1 1 44 GLN HA   H  68.004  -9.553  -2.599 1.00 . A A . 371 GLN HA   1 1 
        9  8395 1 1 44 GLN HB2  H  65.861  -8.776  -0.645 1.00 . A A . 371 GLN HB2  1 1 
        9  8396 1 1 44 GLN HB3  H  65.738  -9.828  -2.051 1.00 . A A . 371 GLN HB3  1 1 
        9  8397 1 1 44 GLN HE21 H  64.300  -9.891  -0.040 1.00 . A A . 371 GLN HE21 1 1 
        9  8398 1 1 44 GLN HE22 H  63.426 -11.370   0.273 1.00 . A A . 371 GLN HE22 1 1 
        9  8399 1 1 44 GLN HG2  H  67.437 -11.342  -0.613 1.00 . A A . 371 GLN HG2  1 1 
        9  8400 1 1 44 GLN HG3  H  66.881 -10.307   0.601 1.00 . A A . 371 GLN HG3  1 1 
        9  8401 1 1 44 GLN N    N  68.701  -8.930  -0.760 1.00 . A A . 371 GLN N    1 1 
        9  8402 1 1 44 GLN NE2  N  64.242 -10.862   0.066 1.00 . A A . 371 GLN NE2  1 1 
        9  8403 1 1 44 GLN O    O  67.087  -7.329  -3.422 1.00 . A A . 371 GLN O    1 1 
        9  8404 1 1 44 GLN OE1  O  65.389 -12.742   0.091 1.00 . A A . 371 GLN OE1  1 1 
        9  8405 1 1 45 ARG C    C  68.594  -4.778  -2.596 1.00 . A A . 372 ARG C    1 1 
        9  8406 1 1 45 ARG CA   C  67.424  -5.194  -1.730 1.00 . A A . 372 ARG CA   1 1 
        9  8407 1 1 45 ARG CB   C  67.344  -4.203  -0.566 1.00 . A A . 372 ARG CB   1 1 
        9  8408 1 1 45 ARG CD   C  66.355  -5.355   1.386 1.00 . A A . 372 ARG CD   1 1 
        9  8409 1 1 45 ARG CG   C  66.159  -4.282   0.384 1.00 . A A . 372 ARG CG   1 1 
        9  8410 1 1 45 ARG CZ   C  66.551  -4.734   3.774 1.00 . A A . 372 ARG CZ   1 1 
        9  8411 1 1 45 ARG H    H  67.836  -6.859  -0.444 1.00 . A A . 372 ARG H    1 1 
        9  8412 1 1 45 ARG HA   H  66.503  -5.147  -2.295 1.00 . A A . 372 ARG HA   1 1 
        9  8413 1 1 45 ARG HB2  H  68.237  -4.314   0.030 1.00 . A A . 372 ARG HB2  1 1 
        9  8414 1 1 45 ARG HB3  H  67.364  -3.210  -0.991 1.00 . A A . 372 ARG HB3  1 1 
        9  8415 1 1 45 ARG HD2  H  65.762  -6.202   1.072 1.00 . A A . 372 ARG HD2  1 1 
        9  8416 1 1 45 ARG HD3  H  67.387  -5.654   1.475 1.00 . A A . 372 ARG HD3  1 1 
        9  8417 1 1 45 ARG HE   H  64.865  -5.187   2.783 1.00 . A A . 372 ARG HE   1 1 
        9  8418 1 1 45 ARG HG2  H  66.018  -3.346   0.901 1.00 . A A . 372 ARG HG2  1 1 
        9  8419 1 1 45 ARG HG3  H  65.273  -4.503  -0.193 1.00 . A A . 372 ARG HG3  1 1 
        9  8420 1 1 45 ARG HH11 H  68.286  -4.172   2.805 1.00 . A A . 372 ARG HH11 1 1 
        9  8421 1 1 45 ARG HH12 H  68.348  -4.115   4.503 1.00 . A A . 372 ARG HH12 1 1 
        9  8422 1 1 45 ARG HH21 H  65.021  -5.081   5.045 1.00 . A A . 372 ARG HH21 1 1 
        9  8423 1 1 45 ARG HH22 H  66.454  -4.601   5.812 1.00 . A A . 372 ARG HH22 1 1 
        9  8424 1 1 45 ARG N    N  67.578  -6.579  -1.348 1.00 . A A . 372 ARG N    1 1 
        9  8425 1 1 45 ARG NE   N  65.823  -5.031   2.680 1.00 . A A . 372 ARG NE   1 1 
        9  8426 1 1 45 ARG NH1  N  67.811  -4.307   3.673 1.00 . A A . 372 ARG NH1  1 1 
        9  8427 1 1 45 ARG NH2  N  65.983  -4.809   4.944 1.00 . A A . 372 ARG NH2  1 1 
        9  8428 1 1 45 ARG O    O  68.411  -4.104  -3.600 1.00 . A A . 372 ARG O    1 1 
        9  8429 1 1 46 ARG C    C  71.007  -5.488  -4.309 1.00 . A A . 373 ARG C    1 1 
        9  8430 1 1 46 ARG CA   C  71.019  -4.859  -2.926 1.00 . A A . 373 ARG CA   1 1 
        9  8431 1 1 46 ARG CB   C  72.245  -5.344  -2.171 1.00 . A A . 373 ARG CB   1 1 
        9  8432 1 1 46 ARG CD   C  73.925  -5.060  -0.379 1.00 . A A . 373 ARG CD   1 1 
        9  8433 1 1 46 ARG CG   C  72.673  -4.489  -1.010 1.00 . A A . 373 ARG CG   1 1 
        9  8434 1 1 46 ARG CZ   C  75.444  -4.492   1.499 1.00 . A A . 373 ARG CZ   1 1 
        9  8435 1 1 46 ARG H    H  69.908  -5.738  -1.372 1.00 . A A . 373 ARG H    1 1 
        9  8436 1 1 46 ARG HA   H  71.077  -3.784  -3.021 1.00 . A A . 373 ARG HA   1 1 
        9  8437 1 1 46 ARG HB2  H  72.005  -6.310  -1.754 1.00 . A A . 373 ARG HB2  1 1 
        9  8438 1 1 46 ARG HB3  H  73.067  -5.435  -2.863 1.00 . A A . 373 ARG HB3  1 1 
        9  8439 1 1 46 ARG HD2  H  73.641  -5.959   0.147 1.00 . A A . 373 ARG HD2  1 1 
        9  8440 1 1 46 ARG HD3  H  74.634  -5.316  -1.150 1.00 . A A . 373 ARG HD3  1 1 
        9  8441 1 1 46 ARG HE   H  74.281  -3.195   0.526 1.00 . A A . 373 ARG HE   1 1 
        9  8442 1 1 46 ARG HG2  H  72.861  -3.485  -1.357 1.00 . A A . 373 ARG HG2  1 1 
        9  8443 1 1 46 ARG HG3  H  71.881  -4.484  -0.276 1.00 . A A . 373 ARG HG3  1 1 
        9  8444 1 1 46 ARG HH11 H  75.491  -6.480   1.022 1.00 . A A . 373 ARG HH11 1 1 
        9  8445 1 1 46 ARG HH12 H  76.516  -6.021   2.314 1.00 . A A . 373 ARG HH12 1 1 
        9  8446 1 1 46 ARG HH21 H  75.590  -2.624   2.175 1.00 . A A . 373 ARG HH21 1 1 
        9  8447 1 1 46 ARG HH22 H  76.614  -3.757   3.005 1.00 . A A . 373 ARG HH22 1 1 
        9  8448 1 1 46 ARG N    N  69.805  -5.188  -2.186 1.00 . A A . 373 ARG N    1 1 
        9  8449 1 1 46 ARG NE   N  74.542  -4.149   0.581 1.00 . A A . 373 ARG NE   1 1 
        9  8450 1 1 46 ARG NH1  N  75.848  -5.756   1.617 1.00 . A A . 373 ARG NH1  1 1 
        9  8451 1 1 46 ARG NH2  N  75.929  -3.569   2.296 1.00 . A A . 373 ARG NH2  1 1 
        9  8452 1 1 46 ARG O    O  71.430  -4.875  -5.292 1.00 . A A . 373 ARG O    1 1 
        9  8453 1 1 47 ALA C    C  69.548  -6.849  -6.653 1.00 . A A . 374 ALA C    1 1 
        9  8454 1 1 47 ALA CA   C  70.447  -7.481  -5.596 1.00 . A A . 374 ALA CA   1 1 
        9  8455 1 1 47 ALA CB   C  69.981  -8.891  -5.307 1.00 . A A . 374 ALA CB   1 1 
        9  8456 1 1 47 ALA H    H  70.235  -7.122  -3.519 1.00 . A A . 374 ALA H    1 1 
        9  8457 1 1 47 ALA HA   H  71.452  -7.543  -5.983 1.00 . A A . 374 ALA HA   1 1 
        9  8458 1 1 47 ALA HB1  H  68.965  -8.867  -4.941 1.00 . A A . 374 ALA HB1  1 1 
        9  8459 1 1 47 ALA HB2  H  70.621  -9.332  -4.557 1.00 . A A . 374 ALA HB2  1 1 
        9  8460 1 1 47 ALA HB3  H  70.025  -9.479  -6.212 1.00 . A A . 374 ALA HB3  1 1 
        9  8461 1 1 47 ALA N    N  70.521  -6.706  -4.364 1.00 . A A . 374 ALA N    1 1 
        9  8462 1 1 47 ALA O    O  69.853  -6.906  -7.852 1.00 . A A . 374 ALA O    1 1 
        9  8463 1 1 48 VAL C    C  67.930  -4.267  -7.580 1.00 . A A . 375 VAL C    1 1 
        9  8464 1 1 48 VAL CA   C  67.525  -5.679  -7.176 1.00 . A A . 375 VAL CA   1 1 
        9  8465 1 1 48 VAL CB   C  66.039  -5.719  -6.688 1.00 . A A . 375 VAL CB   1 1 
        9  8466 1 1 48 VAL CG1  C  65.825  -4.890  -5.432 1.00 . A A . 375 VAL CG1  1 1 
        9  8467 1 1 48 VAL CG2  C  65.100  -5.262  -7.795 1.00 . A A . 375 VAL CG2  1 1 
        9  8468 1 1 48 VAL H    H  68.296  -6.171  -5.265 1.00 . A A . 375 VAL H    1 1 
        9  8469 1 1 48 VAL HA   H  67.603  -6.268  -8.078 1.00 . A A . 375 VAL HA   1 1 
        9  8470 1 1 48 VAL HB   H  65.786  -6.741  -6.443 1.00 . A A . 375 VAL HB   1 1 
        9  8471 1 1 48 VAL HG11 H  66.075  -3.858  -5.632 1.00 . A A . 375 VAL HG11 1 1 
        9  8472 1 1 48 VAL HG12 H  66.456  -5.245  -4.630 1.00 . A A . 375 VAL HG12 1 1 
        9  8473 1 1 48 VAL HG13 H  64.791  -4.942  -5.127 1.00 . A A . 375 VAL HG13 1 1 
        9  8474 1 1 48 VAL HG21 H  64.085  -5.276  -7.428 1.00 . A A . 375 VAL HG21 1 1 
        9  8475 1 1 48 VAL HG22 H  65.185  -5.926  -8.642 1.00 . A A . 375 VAL HG22 1 1 
        9  8476 1 1 48 VAL HG23 H  65.361  -4.258  -8.093 1.00 . A A . 375 VAL HG23 1 1 
        9  8477 1 1 48 VAL N    N  68.456  -6.248  -6.229 1.00 . A A . 375 VAL N    1 1 
        9  8478 1 1 48 VAL O    O  67.990  -3.338  -6.755 1.00 . A A . 375 VAL O    1 1 
        9  8479 1 1 49 GLN C    C  67.267  -1.997  -9.679 1.00 . A A . 376 GLN C    1 1 
        9  8480 1 1 49 GLN CA   C  68.533  -2.808  -9.380 1.00 . A A . 376 GLN CA   1 1 
        9  8481 1 1 49 GLN CB   C  69.467  -2.932 -10.590 1.00 . A A . 376 GLN CB   1 1 
        9  8482 1 1 49 GLN CD   C  69.935  -4.000 -12.843 1.00 . A A . 376 GLN CD   1 1 
        9  8483 1 1 49 GLN CG   C  69.000  -3.923 -11.650 1.00 . A A . 376 GLN CG   1 1 
        9  8484 1 1 49 GLN H    H  68.152  -4.879  -9.437 1.00 . A A . 376 GLN H    1 1 
        9  8485 1 1 49 GLN HA   H  69.053  -2.286  -8.588 1.00 . A A . 376 GLN HA   1 1 
        9  8486 1 1 49 GLN HB2  H  69.554  -1.961 -11.058 1.00 . A A . 376 GLN HB2  1 1 
        9  8487 1 1 49 GLN HB3  H  70.443  -3.237 -10.244 1.00 . A A . 376 GLN HB3  1 1 
        9  8488 1 1 49 GLN HE21 H  71.497  -3.686 -11.683 1.00 . A A . 376 GLN HE21 1 1 
        9  8489 1 1 49 GLN HE22 H  71.846  -3.886 -13.354 1.00 . A A . 376 GLN HE22 1 1 
        9  8490 1 1 49 GLN HG2  H  68.977  -4.899 -11.187 1.00 . A A . 376 GLN HG2  1 1 
        9  8491 1 1 49 GLN HG3  H  68.003  -3.668 -11.972 1.00 . A A . 376 GLN HG3  1 1 
        9  8492 1 1 49 GLN N    N  68.194  -4.100  -8.842 1.00 . A A . 376 GLN N    1 1 
        9  8493 1 1 49 GLN NE2  N  71.210  -3.842 -12.608 1.00 . A A . 376 GLN NE2  1 1 
        9  8494 1 1 49 GLN O    O  66.936  -1.701 -10.823 1.00 . A A . 376 GLN O    1 1 
        9  8495 1 1 49 GLN OE1  O  69.508  -4.245 -13.973 1.00 . A A . 376 GLN OE1  1 1 
        9  8496 1 1 50 GLY C    C  65.627   0.487  -8.656 1.00 . A A . 377 GLY C    1 1 
        9  8497 1 1 50 GLY CA   C  65.316  -0.965  -8.721 1.00 . A A . 377 GLY CA   1 1 
        9  8498 1 1 50 GLY H    H  66.821  -2.133  -7.778 1.00 . A A . 377 GLY H    1 1 
        9  8499 1 1 50 GLY HA2  H  64.779  -1.170  -9.630 1.00 . A A . 377 GLY HA2  1 1 
        9  8500 1 1 50 GLY HA3  H  64.681  -1.208  -7.882 1.00 . A A . 377 GLY HA3  1 1 
        9  8501 1 1 50 GLY N    N  66.522  -1.745  -8.628 1.00 . A A . 377 GLY N    1 1 
        9  8502 1 1 50 GLY O    O  65.240   1.265  -9.522 1.00 . A A . 377 GLY O    1 1 
        9  8503 1 1 51 ARG C    C  67.710   2.667  -8.426 1.00 . A A . 378 ARG C    1 1 
        9  8504 1 1 51 ARG CA   C  66.748   2.197  -7.366 1.00 . A A . 378 ARG CA   1 1 
        9  8505 1 1 51 ARG CB   C  67.443   2.233  -6.044 1.00 . A A . 378 ARG CB   1 1 
        9  8506 1 1 51 ARG CD   C  67.615   1.041  -3.944 1.00 . A A . 378 ARG CD   1 1 
        9  8507 1 1 51 ARG CG   C  66.661   1.600  -4.920 1.00 . A A . 378 ARG CG   1 1 
        9  8508 1 1 51 ARG CZ   C  66.748  -1.166  -3.624 1.00 . A A . 378 ARG CZ   1 1 
        9  8509 1 1 51 ARG H    H  66.634   0.136  -7.023 1.00 . A A . 378 ARG H    1 1 
        9  8510 1 1 51 ARG HA   H  65.883   2.840  -7.324 1.00 . A A . 378 ARG HA   1 1 
        9  8511 1 1 51 ARG HB2  H  68.388   1.722  -6.145 1.00 . A A . 378 ARG HB2  1 1 
        9  8512 1 1 51 ARG HB3  H  67.638   3.264  -5.786 1.00 . A A . 378 ARG HB3  1 1 
        9  8513 1 1 51 ARG HD2  H  68.399   0.550  -4.505 1.00 . A A . 378 ARG HD2  1 1 
        9  8514 1 1 51 ARG HD3  H  68.061   1.798  -3.314 1.00 . A A . 378 ARG HD3  1 1 
        9  8515 1 1 51 ARG HE   H  66.596   0.381  -2.315 1.00 . A A . 378 ARG HE   1 1 
        9  8516 1 1 51 ARG HG2  H  66.089   2.347  -4.401 1.00 . A A . 378 ARG HG2  1 1 
        9  8517 1 1 51 ARG HG3  H  65.954   0.803  -5.150 1.00 . A A . 378 ARG HG3  1 1 
        9  8518 1 1 51 ARG HH11 H  67.655  -0.860  -5.449 1.00 . A A . 378 ARG HH11 1 1 
        9  8519 1 1 51 ARG HH12 H  67.085  -2.417  -5.244 1.00 . A A . 378 ARG HH12 1 1 
        9  8520 1 1 51 ARG HH21 H  65.810  -1.803  -1.963 1.00 . A A . 378 ARG HH21 1 1 
        9  8521 1 1 51 ARG HH22 H  65.967  -2.968  -3.229 1.00 . A A . 378 ARG HH22 1 1 
        9  8522 1 1 51 ARG N    N  66.352   0.839  -7.634 1.00 . A A . 378 ARG N    1 1 
        9  8523 1 1 51 ARG NE   N  66.932   0.069  -3.182 1.00 . A A . 378 ARG NE   1 1 
        9  8524 1 1 51 ARG NH1  N  67.185  -1.504  -4.846 1.00 . A A . 378 ARG NH1  1 1 
        9  8525 1 1 51 ARG NH2  N  66.135  -2.046  -2.874 1.00 . A A . 378 ARG NH2  1 1 
        9  8526 1 1 51 ARG O    O  68.334   1.859  -9.118 1.00 . A A . 378 ARG O    1 1 
        9  8527 1 1 52 ARG C    C  70.194   4.538  -9.102 1.00 . A A . 379 ARG C    1 1 
        9  8528 1 1 52 ARG CA   C  68.736   4.521  -9.529 1.00 . A A . 379 ARG CA   1 1 
        9  8529 1 1 52 ARG CB   C  68.239   5.910  -9.910 1.00 . A A . 379 ARG CB   1 1 
        9  8530 1 1 52 ARG CD   C  67.428   8.121  -9.332 1.00 . A A . 379 ARG CD   1 1 
        9  8531 1 1 52 ARG CG   C  68.275   6.981  -8.842 1.00 . A A . 379 ARG CG   1 1 
        9  8532 1 1 52 ARG CZ   C  66.212   9.984  -8.294 1.00 . A A . 379 ARG CZ   1 1 
        9  8533 1 1 52 ARG H    H  67.413   4.534  -7.879 1.00 . A A . 379 ARG H    1 1 
        9  8534 1 1 52 ARG HA   H  68.651   3.882 -10.395 1.00 . A A . 379 ARG HA   1 1 
        9  8535 1 1 52 ARG HB2  H  68.796   6.283 -10.752 1.00 . A A . 379 ARG HB2  1 1 
        9  8536 1 1 52 ARG HB3  H  67.201   5.826 -10.184 1.00 . A A . 379 ARG HB3  1 1 
        9  8537 1 1 52 ARG HD2  H  67.775   8.452 -10.298 1.00 . A A . 379 ARG HD2  1 1 
        9  8538 1 1 52 ARG HD3  H  66.442   7.688  -9.423 1.00 . A A . 379 ARG HD3  1 1 
        9  8539 1 1 52 ARG HE   H  68.144   9.527  -7.953 1.00 . A A . 379 ARG HE   1 1 
        9  8540 1 1 52 ARG HG2  H  67.877   6.589  -7.916 1.00 . A A . 379 ARG HG2  1 1 
        9  8541 1 1 52 ARG HG3  H  69.287   7.329  -8.705 1.00 . A A . 379 ARG HG3  1 1 
        9  8542 1 1 52 ARG HH11 H  65.039   8.797  -9.528 1.00 . A A . 379 ARG HH11 1 1 
        9  8543 1 1 52 ARG HH12 H  64.229  10.124  -8.826 1.00 . A A . 379 ARG HH12 1 1 
        9  8544 1 1 52 ARG HH21 H  67.027  11.352  -7.010 1.00 . A A . 379 ARG HH21 1 1 
        9  8545 1 1 52 ARG HH22 H  65.388  11.625  -7.411 1.00 . A A . 379 ARG HH22 1 1 
        9  8546 1 1 52 ARG N    N  67.883   3.952  -8.510 1.00 . A A . 379 ARG N    1 1 
        9  8547 1 1 52 ARG NE   N  67.330   9.264  -8.435 1.00 . A A . 379 ARG NE   1 1 
        9  8548 1 1 52 ARG NH1  N  65.087   9.612  -8.930 1.00 . A A . 379 ARG NH1  1 1 
        9  8549 1 1 52 ARG NH2  N  66.208  11.057  -7.516 1.00 . A A . 379 ARG NH2  1 1 
        9  8550 1 1 52 ARG O    O  71.084   4.842  -9.890 1.00 . A A . 379 ARG O    1 1 
        9  8551 1 1 53 LYS C    C  71.859   2.862  -6.574 1.00 . A A . 380 LYS C    1 1 
        9  8552 1 1 53 LYS CA   C  71.703   4.208  -7.253 1.00 . A A . 380 LYS CA   1 1 
        9  8553 1 1 53 LYS CB   C  71.655   5.259  -6.174 1.00 . A A . 380 LYS CB   1 1 
        9  8554 1 1 53 LYS CD   C  70.571   7.325  -5.378 1.00 . A A . 380 LYS CD   1 1 
        9  8555 1 1 53 LYS CE   C  69.796   8.543  -5.802 1.00 . A A . 380 LYS CE   1 1 
        9  8556 1 1 53 LYS CG   C  71.010   6.548  -6.583 1.00 . A A . 380 LYS CG   1 1 
        9  8557 1 1 53 LYS H    H  69.712   3.869  -7.269 1.00 . A A . 380 LYS H    1 1 
        9  8558 1 1 53 LYS HA   H  72.492   4.425  -7.955 1.00 . A A . 380 LYS HA   1 1 
        9  8559 1 1 53 LYS HB2  H  71.117   4.866  -5.325 1.00 . A A . 380 LYS HB2  1 1 
        9  8560 1 1 53 LYS HB3  H  72.668   5.476  -5.873 1.00 . A A . 380 LYS HB3  1 1 
        9  8561 1 1 53 LYS HD2  H  69.947   6.685  -4.769 1.00 . A A . 380 LYS HD2  1 1 
        9  8562 1 1 53 LYS HD3  H  71.444   7.627  -4.821 1.00 . A A . 380 LYS HD3  1 1 
        9  8563 1 1 53 LYS HE2  H  70.435   9.136  -6.437 1.00 . A A . 380 LYS HE2  1 1 
        9  8564 1 1 53 LYS HE3  H  68.954   8.209  -6.399 1.00 . A A . 380 LYS HE3  1 1 
        9  8565 1 1 53 LYS HG2  H  71.707   7.137  -7.159 1.00 . A A . 380 LYS HG2  1 1 
        9  8566 1 1 53 LYS HG3  H  70.145   6.312  -7.183 1.00 . A A . 380 LYS HG3  1 1 
        9  8567 1 1 53 LYS HZ1  H  68.638   8.832  -4.063 1.00 . A A . 380 LYS HZ1  1 1 
        9  8568 1 1 53 LYS HZ2  H  68.893  10.230  -4.959 1.00 . A A . 380 LYS HZ2  1 1 
        9  8569 1 1 53 LYS HZ3  H  70.142   9.593  -4.035 1.00 . A A . 380 LYS HZ3  1 1 
        9  8570 1 1 53 LYS N    N  70.421   4.187  -7.862 1.00 . A A . 380 LYS N    1 1 
        9  8571 1 1 53 LYS NZ   N  69.335   9.342  -4.642 1.00 . A A . 380 LYS NZ   1 1 
        9  8572 1 1 53 LYS O    O  70.957   2.009  -6.696 1.00 . A A . 380 LYS O    1 1 
        9  8573 1 1 54 ARG C    C  72.043   1.434  -4.000 1.00 . A A . 381 ARG C    1 1 
        9  8574 1 1 54 ARG CA   C  73.119   1.450  -5.042 1.00 . A A . 381 ARG CA   1 1 
        9  8575 1 1 54 ARG CB   C  74.481   1.389  -4.315 1.00 . A A . 381 ARG CB   1 1 
        9  8576 1 1 54 ARG CD   C  75.465   0.362  -6.326 1.00 . A A . 381 ARG CD   1 1 
        9  8577 1 1 54 ARG CG   C  75.686   1.336  -5.212 1.00 . A A . 381 ARG CG   1 1 
        9  8578 1 1 54 ARG CZ   C  74.249  -1.801  -6.393 1.00 . A A . 381 ARG CZ   1 1 
        9  8579 1 1 54 ARG H    H  73.691   3.312  -5.930 1.00 . A A . 381 ARG H    1 1 
        9  8580 1 1 54 ARG HA   H  72.991   0.558  -5.637 1.00 . A A . 381 ARG HA   1 1 
        9  8581 1 1 54 ARG HB2  H  74.573   2.267  -3.693 1.00 . A A . 381 ARG HB2  1 1 
        9  8582 1 1 54 ARG HB3  H  74.490   0.518  -3.676 1.00 . A A . 381 ARG HB3  1 1 
        9  8583 1 1 54 ARG HD2  H  74.572   0.736  -6.802 1.00 . A A . 381 ARG HD2  1 1 
        9  8584 1 1 54 ARG HD3  H  76.303   0.390  -7.002 1.00 . A A . 381 ARG HD3  1 1 
        9  8585 1 1 54 ARG HE   H  75.778  -1.332  -5.143 1.00 . A A . 381 ARG HE   1 1 
        9  8586 1 1 54 ARG HG2  H  75.876   2.315  -5.624 1.00 . A A . 381 ARG HG2  1 1 
        9  8587 1 1 54 ARG HG3  H  76.540   1.014  -4.633 1.00 . A A . 381 ARG HG3  1 1 
        9  8588 1 1 54 ARG HH11 H  73.513  -0.408  -7.725 1.00 . A A . 381 ARG HH11 1 1 
        9  8589 1 1 54 ARG HH12 H  72.730  -1.921  -7.751 1.00 . A A . 381 ARG HH12 1 1 
        9  8590 1 1 54 ARG HH21 H  74.657  -3.435  -5.222 1.00 . A A . 381 ARG HH21 1 1 
        9  8591 1 1 54 ARG HH22 H  73.406  -3.656  -6.354 1.00 . A A . 381 ARG HH22 1 1 
        9  8592 1 1 54 ARG N    N  72.968   2.649  -5.878 1.00 . A A . 381 ARG N    1 1 
        9  8593 1 1 54 ARG NE   N  75.197  -1.005  -5.867 1.00 . A A . 381 ARG NE   1 1 
        9  8594 1 1 54 ARG NH1  N  73.448  -1.338  -7.355 1.00 . A A . 381 ARG NH1  1 1 
        9  8595 1 1 54 ARG NH2  N  74.094  -3.043  -5.953 1.00 . A A . 381 ARG NH2  1 1 
        9  8596 1 1 54 ARG O    O  71.466   2.471  -3.668 1.00 . A A . 381 ARG O    1 1 
        9  8597 1 1 55 PHE C    C  71.270   0.866  -1.174 1.00 . A A . 382 PHE C    1 1 
        9  8598 1 1 55 PHE CA   C  70.789   0.208  -2.446 1.00 . A A . 382 PHE CA   1 1 
        9  8599 1 1 55 PHE CB   C  70.379  -1.238  -2.194 1.00 . A A . 382 PHE CB   1 1 
        9  8600 1 1 55 PHE CD1  C  68.439  -0.828  -0.706 1.00 . A A . 382 PHE CD1  1 1 
        9  8601 1 1 55 PHE CD2  C  70.232  -2.087   0.144 1.00 . A A . 382 PHE CD2  1 1 
        9  8602 1 1 55 PHE CE1  C  67.786  -0.920   0.471 1.00 . A A . 382 PHE CE1  1 1 
        9  8603 1 1 55 PHE CE2  C  69.590  -2.174   1.341 1.00 . A A . 382 PHE CE2  1 1 
        9  8604 1 1 55 PHE CG   C  69.659  -1.407  -0.896 1.00 . A A . 382 PHE CG   1 1 
        9  8605 1 1 55 PHE CZ   C  68.358  -1.588   1.501 1.00 . A A . 382 PHE CZ   1 1 
        9  8606 1 1 55 PHE H    H  72.279  -0.505  -3.737 1.00 . A A . 382 PHE H    1 1 
        9  8607 1 1 55 PHE HA   H  69.935   0.760  -2.804 1.00 . A A . 382 PHE HA   1 1 
        9  8608 1 1 55 PHE HB2  H  69.732  -1.566  -2.993 1.00 . A A . 382 PHE HB2  1 1 
        9  8609 1 1 55 PHE HB3  H  71.269  -1.844  -2.181 1.00 . A A . 382 PHE HB3  1 1 
        9  8610 1 1 55 PHE HD1  H  67.997  -0.296  -1.530 1.00 . A A . 382 PHE HD1  1 1 
        9  8611 1 1 55 PHE HD2  H  71.198  -2.549   0.013 1.00 . A A . 382 PHE HD2  1 1 
        9  8612 1 1 55 PHE HE1  H  66.813  -0.467   0.581 1.00 . A A . 382 PHE HE1  1 1 
        9  8613 1 1 55 PHE HE2  H  70.049  -2.722   2.147 1.00 . A A . 382 PHE HE2  1 1 
        9  8614 1 1 55 PHE HZ   H  67.843  -1.624   2.445 1.00 . A A . 382 PHE HZ   1 1 
        9  8615 1 1 55 PHE N    N  71.781   0.299  -3.463 1.00 . A A . 382 PHE N    1 1 
        9  8616 1 1 55 PHE O    O  70.523   1.550  -0.500 1.00 . A A . 382 PHE O    1 1 
        9  8617 1 1 56 ASP C    C  73.124   2.690   0.354 1.00 . A A . 383 ASP C    1 1 
        9  8618 1 1 56 ASP CA   C  73.104   1.184   0.327 1.00 . A A . 383 ASP CA   1 1 
        9  8619 1 1 56 ASP CB   C  74.515   0.684   0.452 1.00 . A A . 383 ASP CB   1 1 
        9  8620 1 1 56 ASP CG   C  74.630  -0.810   0.435 1.00 . A A . 383 ASP CG   1 1 
        9  8621 1 1 56 ASP H    H  73.038   0.223  -1.577 1.00 . A A . 383 ASP H    1 1 
        9  8622 1 1 56 ASP HA   H  72.525   0.813   1.160 1.00 . A A . 383 ASP HA   1 1 
        9  8623 1 1 56 ASP HB2  H  75.054   1.103  -0.380 1.00 . A A . 383 ASP HB2  1 1 
        9  8624 1 1 56 ASP HB3  H  74.931   1.068   1.365 1.00 . A A . 383 ASP HB3  1 1 
        9  8625 1 1 56 ASP N    N  72.507   0.702  -0.907 1.00 . A A . 383 ASP N    1 1 
        9  8626 1 1 56 ASP O    O  72.801   3.314   1.363 1.00 . A A . 383 ASP O    1 1 
        9  8627 1 1 56 ASP OD1  O  74.537  -1.433   1.501 1.00 . A A . 383 ASP OD1  1 1 
        9  8628 1 1 56 ASP OD2  O  74.809  -1.387  -0.658 1.00 . A A . 383 ASP OD2  1 1 
        9  8629 1 1 57 VAL C    C  72.182   5.305  -0.857 1.00 . A A . 384 VAL C    1 1 
        9  8630 1 1 57 VAL CA   C  73.581   4.697  -0.935 1.00 . A A . 384 VAL CA   1 1 
        9  8631 1 1 57 VAL CB   C  74.257   5.006  -2.287 1.00 . A A . 384 VAL CB   1 1 
        9  8632 1 1 57 VAL CG1  C  73.349   4.842  -3.464 1.00 . A A . 384 VAL CG1  1 1 
        9  8633 1 1 57 VAL CG2  C  75.007   6.313  -2.309 1.00 . A A . 384 VAL CG2  1 1 
        9  8634 1 1 57 VAL H    H  73.753   2.674  -1.507 1.00 . A A . 384 VAL H    1 1 
        9  8635 1 1 57 VAL HA   H  74.183   5.107  -0.143 1.00 . A A . 384 VAL HA   1 1 
        9  8636 1 1 57 VAL HB   H  74.968   4.208  -2.375 1.00 . A A . 384 VAL HB   1 1 
        9  8637 1 1 57 VAL HG11 H  72.926   3.845  -3.478 1.00 . A A . 384 VAL HG11 1 1 
        9  8638 1 1 57 VAL HG12 H  73.885   4.997  -4.385 1.00 . A A . 384 VAL HG12 1 1 
        9  8639 1 1 57 VAL HG13 H  72.534   5.546  -3.394 1.00 . A A . 384 VAL HG13 1 1 
        9  8640 1 1 57 VAL HG21 H  75.770   6.305  -1.546 1.00 . A A . 384 VAL HG21 1 1 
        9  8641 1 1 57 VAL HG22 H  74.322   7.133  -2.154 1.00 . A A . 384 VAL HG22 1 1 
        9  8642 1 1 57 VAL HG23 H  75.474   6.407  -3.278 1.00 . A A . 384 VAL HG23 1 1 
        9  8643 1 1 57 VAL N    N  73.496   3.261  -0.765 1.00 . A A . 384 VAL N    1 1 
        9  8644 1 1 57 VAL O    O  71.982   6.411  -0.365 1.00 . A A . 384 VAL O    1 1 
        9  8645 1 1 58 LEU C    C  69.364   4.819   0.124 1.00 . A A . 385 LEU C    1 1 
        9  8646 1 1 58 LEU CA   C  69.874   4.871  -1.313 1.00 . A A . 385 LEU CA   1 1 
        9  8647 1 1 58 LEU CB   C  69.167   3.855  -2.217 1.00 . A A . 385 LEU CB   1 1 
        9  8648 1 1 58 LEU CD1  C  66.921   3.466  -1.371 1.00 . A A . 385 LEU CD1  1 1 
        9  8649 1 1 58 LEU CD2  C  67.436   5.524  -2.738 1.00 . A A . 385 LEU CD2  1 1 
        9  8650 1 1 58 LEU CG   C  67.717   4.045  -2.511 1.00 . A A . 385 LEU CG   1 1 
        9  8651 1 1 58 LEU H    H  71.478   3.700  -1.759 1.00 . A A . 385 LEU H    1 1 
        9  8652 1 1 58 LEU HA   H  69.733   5.856  -1.726 1.00 . A A . 385 LEU HA   1 1 
        9  8653 1 1 58 LEU HB2  H  69.708   3.676  -3.126 1.00 . A A . 385 LEU HB2  1 1 
        9  8654 1 1 58 LEU HB3  H  69.245   2.925  -1.672 1.00 . A A . 385 LEU HB3  1 1 
        9  8655 1 1 58 LEU HD11 H  65.856   3.558  -1.517 1.00 . A A . 385 LEU HD11 1 1 
        9  8656 1 1 58 LEU HD12 H  67.260   3.948  -0.464 1.00 . A A . 385 LEU HD12 1 1 
        9  8657 1 1 58 LEU HD13 H  67.214   2.428  -1.277 1.00 . A A . 385 LEU HD13 1 1 
        9  8658 1 1 58 LEU HD21 H  67.683   6.071  -1.840 1.00 . A A . 385 LEU HD21 1 1 
        9  8659 1 1 58 LEU HD22 H  66.412   5.687  -3.039 1.00 . A A . 385 LEU HD22 1 1 
        9  8660 1 1 58 LEU HD23 H  68.102   5.841  -3.531 1.00 . A A . 385 LEU HD23 1 1 
        9  8661 1 1 58 LEU HG   H  67.472   3.517  -3.423 1.00 . A A . 385 LEU HG   1 1 
        9  8662 1 1 58 LEU N    N  71.237   4.544  -1.330 1.00 . A A . 385 LEU N    1 1 
        9  8663 1 1 58 LEU O    O  68.663   5.721   0.583 1.00 . A A . 385 LEU O    1 1 
        9  8664 1 1 59 LEU C    C  69.913   4.726   3.045 1.00 . A A . 386 LEU C    1 1 
        9  8665 1 1 59 LEU CA   C  69.313   3.609   2.204 1.00 . A A . 386 LEU CA   1 1 
        9  8666 1 1 59 LEU CB   C  69.782   2.291   2.748 1.00 . A A . 386 LEU CB   1 1 
        9  8667 1 1 59 LEU CD1  C  69.454   0.221   4.111 1.00 . A A . 386 LEU CD1  1 1 
        9  8668 1 1 59 LEU CD2  C  67.876   2.122   4.455 1.00 . A A . 386 LEU CD2  1 1 
        9  8669 1 1 59 LEU CG   C  68.749   1.379   3.446 1.00 . A A . 386 LEU CG   1 1 
        9  8670 1 1 59 LEU H    H  70.257   3.052   0.400 1.00 . A A . 386 LEU H    1 1 
        9  8671 1 1 59 LEU HA   H  68.236   3.649   2.218 1.00 . A A . 386 LEU HA   1 1 
        9  8672 1 1 59 LEU HB2  H  70.159   1.772   1.882 1.00 . A A . 386 LEU HB2  1 1 
        9  8673 1 1 59 LEU HB3  H  70.569   2.540   3.445 1.00 . A A . 386 LEU HB3  1 1 
        9  8674 1 1 59 LEU HD11 H  69.957  -0.370   3.362 1.00 . A A . 386 LEU HD11 1 1 
        9  8675 1 1 59 LEU HD12 H  68.733  -0.390   4.635 1.00 . A A . 386 LEU HD12 1 1 
        9  8676 1 1 59 LEU HD13 H  70.181   0.604   4.809 1.00 . A A . 386 LEU HD13 1 1 
        9  8677 1 1 59 LEU HD21 H  67.205   1.433   4.949 1.00 . A A . 386 LEU HD21 1 1 
        9  8678 1 1 59 LEU HD22 H  67.269   2.853   3.942 1.00 . A A . 386 LEU HD22 1 1 
        9  8679 1 1 59 LEU HD23 H  68.496   2.610   5.193 1.00 . A A . 386 LEU HD23 1 1 
        9  8680 1 1 59 LEU HG   H  68.118   0.960   2.674 1.00 . A A . 386 LEU HG   1 1 
        9  8681 1 1 59 LEU N    N  69.724   3.767   0.828 1.00 . A A . 386 LEU N    1 1 
        9  8682 1 1 59 LEU O    O  69.323   5.141   4.028 1.00 . A A . 386 LEU O    1 1 
        9  8683 1 1 60 ALA C    C  70.827   7.556   3.286 1.00 . A A . 387 ALA C    1 1 
        9  8684 1 1 60 ALA CA   C  71.740   6.322   3.305 1.00 . A A . 387 ALA CA   1 1 
        9  8685 1 1 60 ALA CB   C  73.068   6.621   2.638 1.00 . A A . 387 ALA CB   1 1 
        9  8686 1 1 60 ALA H    H  71.529   4.755   1.882 1.00 . A A . 387 ALA H    1 1 
        9  8687 1 1 60 ALA HA   H  71.917   6.036   4.331 1.00 . A A . 387 ALA HA   1 1 
        9  8688 1 1 60 ALA HB1  H  73.696   5.744   2.689 1.00 . A A . 387 ALA HB1  1 1 
        9  8689 1 1 60 ALA HB2  H  73.551   7.455   3.123 1.00 . A A . 387 ALA HB2  1 1 
        9  8690 1 1 60 ALA HB3  H  72.879   6.858   1.601 1.00 . A A . 387 ALA HB3  1 1 
        9  8691 1 1 60 ALA N    N  71.084   5.202   2.640 1.00 . A A . 387 ALA N    1 1 
        9  8692 1 1 60 ALA O    O  70.714   8.278   4.282 1.00 . A A . 387 ALA O    1 1 
        9  8693 1 1 61 GLU C    C  67.989   8.581   2.895 1.00 . A A . 388 GLU C    1 1 
        9  8694 1 1 61 GLU CA   C  69.188   8.827   2.015 1.00 . A A . 388 GLU CA   1 1 
        9  8695 1 1 61 GLU CB   C  68.767   8.921   0.585 1.00 . A A . 388 GLU CB   1 1 
        9  8696 1 1 61 GLU CD   C  70.524  10.650   0.103 1.00 . A A . 388 GLU CD   1 1 
        9  8697 1 1 61 GLU CG   C  69.883   9.346  -0.315 1.00 . A A . 388 GLU CG   1 1 
        9  8698 1 1 61 GLU H    H  70.261   7.147   1.407 1.00 . A A . 388 GLU H    1 1 
        9  8699 1 1 61 GLU HA   H  69.662   9.761   2.282 1.00 . A A . 388 GLU HA   1 1 
        9  8700 1 1 61 GLU HB2  H  68.424   7.947   0.268 1.00 . A A . 388 GLU HB2  1 1 
        9  8701 1 1 61 GLU HB3  H  67.958   9.625   0.495 1.00 . A A . 388 GLU HB3  1 1 
        9  8702 1 1 61 GLU HG2  H  70.633   8.572  -0.377 1.00 . A A . 388 GLU HG2  1 1 
        9  8703 1 1 61 GLU HG3  H  69.425   9.499  -1.273 1.00 . A A . 388 GLU HG3  1 1 
        9  8704 1 1 61 GLU N    N  70.140   7.754   2.167 1.00 . A A . 388 GLU N    1 1 
        9  8705 1 1 61 GLU O    O  67.428   9.508   3.495 1.00 . A A . 388 GLU O    1 1 
        9  8706 1 1 61 GLU OE1  O  69.898  11.713  -0.069 1.00 . A A . 388 GLU OE1  1 1 
        9  8707 1 1 61 GLU OE2  O  71.681  10.637   0.573 1.00 . A A . 388 GLU OE2  1 1 
        9  8708 1 1 62 HIS C    C  66.868   7.217   5.275 1.00 . A A . 389 HIS C    1 1 
        9  8709 1 1 62 HIS CA   C  66.549   6.891   3.868 1.00 . A A . 389 HIS CA   1 1 
        9  8710 1 1 62 HIS CB   C  66.196   5.425   3.712 1.00 . A A . 389 HIS CB   1 1 
        9  8711 1 1 62 HIS CD2  C  65.214   4.205   5.673 1.00 . A A . 389 HIS CD2  1 1 
        9  8712 1 1 62 HIS CE1  C  63.252   5.074   5.694 1.00 . A A . 389 HIS CE1  1 1 
        9  8713 1 1 62 HIS CG   C  65.131   5.002   4.633 1.00 . A A . 389 HIS CG   1 1 
        9  8714 1 1 62 HIS H    H  68.081   6.649   2.436 1.00 . A A . 389 HIS H    1 1 
        9  8715 1 1 62 HIS HA   H  65.648   7.463   3.760 1.00 . A A . 389 HIS HA   1 1 
        9  8716 1 1 62 HIS HB2  H  65.954   5.145   2.702 1.00 . A A . 389 HIS HB2  1 1 
        9  8717 1 1 62 HIS HB3  H  67.060   4.875   4.041 1.00 . A A . 389 HIS HB3  1 1 
        9  8718 1 1 62 HIS HD1  H  63.477   6.160   4.002 1.00 . A A . 389 HIS HD1  1 1 
        9  8719 1 1 62 HIS HD2  H  66.096   3.644   5.935 1.00 . A A . 389 HIS HD2  1 1 
        9  8720 1 1 62 HIS HE1  H  62.328   5.430   6.121 1.00 . A A . 389 HIS HE1  1 1 
        9  8721 1 1 62 HIS HE2  H  63.927   3.985   7.259 1.00 . A A . 389 HIS HE2  1 1 
        9  8722 1 1 62 HIS N    N  67.611   7.309   2.992 1.00 . A A . 389 HIS N    1 1 
        9  8723 1 1 62 HIS ND1  N  63.875   5.532   4.649 1.00 . A A . 389 HIS ND1  1 1 
        9  8724 1 1 62 HIS NE2  N  64.045   4.258   6.323 1.00 . A A . 389 HIS NE2  1 1 
        9  8725 1 1 62 HIS O    O  66.105   7.842   5.891 1.00 . A A . 389 HIS O    1 1 
        9  8726 1 1 63 LYS C    C  68.577   8.507   7.407 1.00 . A A . 390 LYS C    1 1 
        9  8727 1 1 63 LYS CA   C  68.411   7.062   7.121 1.00 . A A . 390 LYS CA   1 1 
        9  8728 1 1 63 LYS CB   C  69.599   6.258   7.438 1.00 . A A . 390 LYS CB   1 1 
        9  8729 1 1 63 LYS CD   C  68.110   4.233   7.763 1.00 . A A . 390 LYS CD   1 1 
        9  8730 1 1 63 LYS CE   C  68.470   3.753   9.136 1.00 . A A . 390 LYS CE   1 1 
        9  8731 1 1 63 LYS CG   C  69.351   4.810   7.065 1.00 . A A . 390 LYS CG   1 1 
        9  8732 1 1 63 LYS H    H  68.583   6.222   5.210 1.00 . A A . 390 LYS H    1 1 
        9  8733 1 1 63 LYS HA   H  67.636   6.796   7.819 1.00 . A A . 390 LYS HA   1 1 
        9  8734 1 1 63 LYS HB2  H  70.410   6.692   6.874 1.00 . A A . 390 LYS HB2  1 1 
        9  8735 1 1 63 LYS HB3  H  69.816   6.319   8.494 1.00 . A A . 390 LYS HB3  1 1 
        9  8736 1 1 63 LYS HD2  H  67.349   5.024   7.875 1.00 . A A . 390 LYS HD2  1 1 
        9  8737 1 1 63 LYS HD3  H  67.721   3.409   7.185 1.00 . A A . 390 LYS HD3  1 1 
        9  8738 1 1 63 LYS HE2  H  68.799   4.654   9.623 1.00 . A A . 390 LYS HE2  1 1 
        9  8739 1 1 63 LYS HE3  H  67.590   3.334   9.606 1.00 . A A . 390 LYS HE3  1 1 
        9  8740 1 1 63 LYS HG2  H  69.225   4.725   5.995 1.00 . A A . 390 LYS HG2  1 1 
        9  8741 1 1 63 LYS HG3  H  70.214   4.243   7.372 1.00 . A A . 390 LYS HG3  1 1 
        9  8742 1 1 63 LYS HZ1  H  70.479   3.203   8.805 1.00 . A A . 390 LYS HZ1  1 1 
        9  8743 1 1 63 LYS HZ2  H  69.440   1.939   8.542 1.00 . A A . 390 LYS HZ2  1 1 
        9  8744 1 1 63 LYS HZ3  H  69.798   2.428  10.101 1.00 . A A . 390 LYS HZ3  1 1 
        9  8745 1 1 63 LYS N    N  67.988   6.793   5.756 1.00 . A A . 390 LYS N    1 1 
        9  8746 1 1 63 LYS NZ   N  69.593   2.775   9.139 1.00 . A A . 390 LYS NZ   1 1 
        9  8747 1 1 63 LYS O    O  68.463   8.929   8.538 1.00 . A A . 390 LYS O    1 1 
        9  8748 1 1 64 ASN C    C  67.493  11.235   6.937 1.00 . A A . 391 ASN C    1 1 
        9  8749 1 1 64 ASN CA   C  68.902  10.678   6.601 1.00 . A A . 391 ASN CA   1 1 
        9  8750 1 1 64 ASN CB   C  69.549  11.376   5.411 1.00 . A A . 391 ASN CB   1 1 
        9  8751 1 1 64 ASN CG   C  71.035  11.579   5.589 1.00 . A A . 391 ASN CG   1 1 
        9  8752 1 1 64 ASN H    H  69.063   8.864   5.544 1.00 . A A . 391 ASN H    1 1 
        9  8753 1 1 64 ASN HA   H  69.542  10.763   7.469 1.00 . A A . 391 ASN HA   1 1 
        9  8754 1 1 64 ASN HB2  H  69.426  10.711   4.568 1.00 . A A . 391 ASN HB2  1 1 
        9  8755 1 1 64 ASN HB3  H  69.075  12.308   5.158 1.00 . A A . 391 ASN HB3  1 1 
        9  8756 1 1 64 ASN HD21 H  71.407   9.828   4.772 1.00 . A A . 391 ASN HD21 1 1 
        9  8757 1 1 64 ASN HD22 H  72.789  10.729   5.261 1.00 . A A . 391 ASN HD22 1 1 
        9  8758 1 1 64 ASN N    N  68.860   9.262   6.418 1.00 . A A . 391 ASN N    1 1 
        9  8759 1 1 64 ASN ND2  N  71.819  10.629   5.174 1.00 . A A . 391 ASN ND2  1 1 
        9  8760 1 1 64 ASN O    O  67.364  12.232   7.658 1.00 . A A . 391 ASN O    1 1 
        9  8761 1 1 64 ASN OD1  O  71.479  12.604   6.115 1.00 . A A . 391 ASN OD1  1 1 
        9  8762 1 1 65 LYS C    C  64.562  10.045   7.907 1.00 . A A . 392 LYS C    1 1 
        9  8763 1 1 65 LYS CA   C  65.074  10.911   6.741 1.00 . A A . 392 LYS CA   1 1 
        9  8764 1 1 65 LYS CB   C  64.146  10.723   5.552 1.00 . A A . 392 LYS CB   1 1 
        9  8765 1 1 65 LYS CD   C  62.275  12.500   5.831 1.00 . A A . 392 LYS CD   1 1 
        9  8766 1 1 65 LYS CE   C  63.005  13.424   6.832 1.00 . A A . 392 LYS CE   1 1 
        9  8767 1 1 65 LYS CG   C  62.684  11.004   5.888 1.00 . A A . 392 LYS CG   1 1 
        9  8768 1 1 65 LYS H    H  66.598   9.869   5.761 1.00 . A A . 392 LYS H    1 1 
        9  8769 1 1 65 LYS HA   H  65.028  11.941   7.053 1.00 . A A . 392 LYS HA   1 1 
        9  8770 1 1 65 LYS HB2  H  64.446  11.386   4.754 1.00 . A A . 392 LYS HB2  1 1 
        9  8771 1 1 65 LYS HB3  H  64.219   9.698   5.216 1.00 . A A . 392 LYS HB3  1 1 
        9  8772 1 1 65 LYS HD2  H  62.476  12.866   4.835 1.00 . A A . 392 LYS HD2  1 1 
        9  8773 1 1 65 LYS HD3  H  61.212  12.560   6.009 1.00 . A A . 392 LYS HD3  1 1 
        9  8774 1 1 65 LYS HE2  H  64.053  13.483   6.584 1.00 . A A . 392 LYS HE2  1 1 
        9  8775 1 1 65 LYS HE3  H  62.585  14.413   6.716 1.00 . A A . 392 LYS HE3  1 1 
        9  8776 1 1 65 LYS HG2  H  62.054  10.410   5.250 1.00 . A A . 392 LYS HG2  1 1 
        9  8777 1 1 65 LYS HG3  H  62.575  10.651   6.902 1.00 . A A . 392 LYS HG3  1 1 
        9  8778 1 1 65 LYS HZ1  H  63.333  13.670   8.880 1.00 . A A . 392 LYS HZ1  1 1 
        9  8779 1 1 65 LYS HZ2  H  63.209  12.059   8.468 1.00 . A A . 392 LYS HZ2  1 1 
        9  8780 1 1 65 LYS HZ3  H  61.837  13.020   8.540 1.00 . A A . 392 LYS HZ3  1 1 
        9  8781 1 1 65 LYS N    N  66.449  10.593   6.405 1.00 . A A . 392 LYS N    1 1 
        9  8782 1 1 65 LYS NZ   N  62.836  13.007   8.252 1.00 . A A . 392 LYS NZ   1 1 
        9  8783 1 1 65 LYS O    O  64.135  10.556   8.933 1.00 . A A . 392 LYS O    1 1 
        9  8784 1 1 66 THR C    C  65.298   6.810   8.906 1.00 . A A . 393 THR C    1 1 
        9  8785 1 1 66 THR CA   C  64.121   7.752   8.603 1.00 . A A . 393 THR CA   1 1 
        9  8786 1 1 66 THR CB   C  63.012   6.941   8.007 1.00 . A A . 393 THR CB   1 1 
        9  8787 1 1 66 THR CG2  C  62.413   5.942   9.011 1.00 . A A . 393 THR CG2  1 1 
        9  8788 1 1 66 THR H    H  64.931   8.435   6.831 1.00 . A A . 393 THR H    1 1 
        9  8789 1 1 66 THR HA   H  63.769   8.267   9.484 1.00 . A A . 393 THR HA   1 1 
        9  8790 1 1 66 THR HB   H  63.514   6.390   7.220 1.00 . A A . 393 THR HB   1 1 
        9  8791 1 1 66 THR HG1  H  61.833   8.511   8.126 1.00 . A A . 393 THR HG1  1 1 
        9  8792 1 1 66 THR HG21 H  63.185   5.272   9.362 1.00 . A A . 393 THR HG21 1 1 
        9  8793 1 1 66 THR HG22 H  61.646   5.360   8.523 1.00 . A A . 393 THR HG22 1 1 
        9  8794 1 1 66 THR HG23 H  61.980   6.468   9.848 1.00 . A A . 393 THR HG23 1 1 
        9  8795 1 1 66 THR N    N  64.566   8.754   7.686 1.00 . A A . 393 THR N    1 1 
        9  8796 1 1 66 THR O    O  65.593   5.862   8.201 1.00 . A A . 393 THR O    1 1 
        9  8797 1 1 66 THR OG1  O  61.993   7.806   7.483 1.00 . A A . 393 THR OG1  1 1 
        9  8798 1 1 67 ARG C    C  66.819   5.462  11.444 1.00 . A A . 394 ARG C    1 1 
        9  8799 1 1 67 ARG CA   C  67.116   6.642  10.499 1.00 . A A . 394 ARG CA   1 1 
        9  8800 1 1 67 ARG CB   C  67.790   7.845  11.196 1.00 . A A . 394 ARG CB   1 1 
        9  8801 1 1 67 ARG CD   C  70.139   6.857  11.016 1.00 . A A . 394 ARG CD   1 1 
        9  8802 1 1 67 ARG CG   C  69.165   7.672  11.824 1.00 . A A . 394 ARG CG   1 1 
        9  8803 1 1 67 ARG CZ   C  72.550   6.201  11.261 1.00 . A A . 394 ARG CZ   1 1 
        9  8804 1 1 67 ARG H    H  65.424   7.911  10.245 1.00 . A A . 394 ARG H    1 1 
        9  8805 1 1 67 ARG HA   H  67.766   6.308   9.707 1.00 . A A . 394 ARG HA   1 1 
        9  8806 1 1 67 ARG HB2  H  67.872   8.640  10.471 1.00 . A A . 394 ARG HB2  1 1 
        9  8807 1 1 67 ARG HB3  H  67.113   8.180  11.967 1.00 . A A . 394 ARG HB3  1 1 
        9  8808 1 1 67 ARG HD2  H  69.654   5.920  10.792 1.00 . A A . 394 ARG HD2  1 1 
        9  8809 1 1 67 ARG HD3  H  70.385   7.391  10.110 1.00 . A A . 394 ARG HD3  1 1 
        9  8810 1 1 67 ARG HE   H  71.268   6.637  12.758 1.00 . A A . 394 ARG HE   1 1 
        9  8811 1 1 67 ARG HG2  H  69.547   8.672  11.668 1.00 . A A . 394 ARG HG2  1 1 
        9  8812 1 1 67 ARG HG3  H  69.125   7.374  12.861 1.00 . A A . 394 ARG HG3  1 1 
        9  8813 1 1 67 ARG HH11 H  72.080   6.585   9.304 1.00 . A A . 394 ARG HH11 1 1 
        9  8814 1 1 67 ARG HH12 H  73.634   5.966   9.544 1.00 . A A . 394 ARG HH12 1 1 
        9  8815 1 1 67 ARG HH21 H  73.405   5.826  13.063 1.00 . A A . 394 ARG HH21 1 1 
        9  8816 1 1 67 ARG HH22 H  74.425   5.519  11.731 1.00 . A A . 394 ARG HH22 1 1 
        9  8817 1 1 67 ARG N    N  65.908   7.160   9.901 1.00 . A A . 394 ARG N    1 1 
        9  8818 1 1 67 ARG NE   N  71.371   6.585  11.780 1.00 . A A . 394 ARG NE   1 1 
        9  8819 1 1 67 ARG NH1  N  72.766   6.255   9.957 1.00 . A A . 394 ARG NH1  1 1 
        9  8820 1 1 67 ARG NH2  N  73.531   5.825  12.069 1.00 . A A . 394 ARG NH2  1 1 
        9  8821 1 1 67 ARG O    O  67.657   5.047  12.236 1.00 . A A . 394 ARG O    1 1 
        9  8822 1 1 68 GLU C    C  65.405   2.573  11.105 1.00 . A A . 395 GLU C    1 1 
        9  8823 1 1 68 GLU CA   C  65.289   3.751  12.029 1.00 . A A . 395 GLU CA   1 1 
        9  8824 1 1 68 GLU CB   C  63.912   3.924  12.624 1.00 . A A . 395 GLU CB   1 1 
        9  8825 1 1 68 GLU CD   C  62.557   5.351  14.194 1.00 . A A . 395 GLU CD   1 1 
        9  8826 1 1 68 GLU CG   C  63.906   5.040  13.643 1.00 . A A . 395 GLU CG   1 1 
        9  8827 1 1 68 GLU H    H  64.988   5.220  10.677 1.00 . A A . 395 GLU H    1 1 
        9  8828 1 1 68 GLU HA   H  66.013   3.637  12.821 1.00 . A A . 395 GLU HA   1 1 
        9  8829 1 1 68 GLU HB2  H  63.210   4.160  11.838 1.00 . A A . 395 GLU HB2  1 1 
        9  8830 1 1 68 GLU HB3  H  63.616   3.011  13.114 1.00 . A A . 395 GLU HB3  1 1 
        9  8831 1 1 68 GLU HG2  H  64.552   4.751  14.459 1.00 . A A . 395 GLU HG2  1 1 
        9  8832 1 1 68 GLU HG3  H  64.326   5.919  13.175 1.00 . A A . 395 GLU HG3  1 1 
        9  8833 1 1 68 GLU N    N  65.655   4.900  11.308 1.00 . A A . 395 GLU N    1 1 
        9  8834 1 1 68 GLU O    O  65.314   2.720   9.871 1.00 . A A . 395 GLU O    1 1 
        9  8835 1 1 68 GLU OE1  O  61.863   6.200  13.625 1.00 . A A . 395 GLU OE1  1 1 
        9  8836 1 1 68 GLU OE2  O  62.182   4.796  15.245 1.00 . A A . 395 GLU OE2  1 1 
        9  8837 1 1 69 LYS C    C  64.818  -0.773  10.942 1.00 . A A . 396 LYS C    1 1 
        9  8838 1 1 69 LYS CA   C  65.995   0.261  10.936 1.00 . A A . 396 LYS CA   1 1 
        9  8839 1 1 69 LYS CB   C  67.333  -0.292  11.538 1.00 . A A . 396 LYS CB   1 1 
        9  8840 1 1 69 LYS CD   C  68.379  -0.939   9.313 1.00 . A A . 396 LYS CD   1 1 
        9  8841 1 1 69 LYS CE   C  69.184  -1.996   8.550 1.00 . A A . 396 LYS CE   1 1 
        9  8842 1 1 69 LYS CG   C  68.088  -1.376  10.745 1.00 . A A . 396 LYS CG   1 1 
        9  8843 1 1 69 LYS H    H  65.577   1.456  12.652 1.00 . A A . 396 LYS H    1 1 
        9  8844 1 1 69 LYS HA   H  66.175   0.589   9.924 1.00 . A A . 396 LYS HA   1 1 
        9  8845 1 1 69 LYS HB2  H  68.010   0.540  11.657 1.00 . A A . 396 LYS HB2  1 1 
        9  8846 1 1 69 LYS HB3  H  67.113  -0.684  12.521 1.00 . A A . 396 LYS HB3  1 1 
        9  8847 1 1 69 LYS HD2  H  67.445  -0.764   8.799 1.00 . A A . 396 LYS HD2  1 1 
        9  8848 1 1 69 LYS HD3  H  68.942  -0.020   9.338 1.00 . A A . 396 LYS HD3  1 1 
        9  8849 1 1 69 LYS HE2  H  70.204  -2.009   8.904 1.00 . A A . 396 LYS HE2  1 1 
        9  8850 1 1 69 LYS HE3  H  68.745  -2.972   8.699 1.00 . A A . 396 LYS HE3  1 1 
        9  8851 1 1 69 LYS HG2  H  69.031  -1.545  11.245 1.00 . A A . 396 LYS HG2  1 1 
        9  8852 1 1 69 LYS HG3  H  67.534  -2.302  10.746 1.00 . A A . 396 LYS HG3  1 1 
        9  8853 1 1 69 LYS HZ1  H  68.229  -1.720   6.762 1.00 . A A . 396 LYS HZ1  1 1 
        9  8854 1 1 69 LYS HZ2  H  69.724  -2.489   6.617 1.00 . A A . 396 LYS HZ2  1 1 
        9  8855 1 1 69 LYS HZ3  H  69.678  -0.822   6.868 1.00 . A A . 396 LYS HZ3  1 1 
        9  8856 1 1 69 LYS N    N  65.648   1.457  11.675 1.00 . A A . 396 LYS N    1 1 
        9  8857 1 1 69 LYS NZ   N  69.217  -1.722   7.106 1.00 . A A . 396 LYS NZ   1 1 
        9  8858 1 1 69 LYS O    O  63.719  -0.478  11.427 1.00 . A A . 396 LYS O    1 1 
        9  8859 1 1 70 GLU C    C  64.102  -4.003  11.356 1.00 . A A . 397 GLU C    1 1 
        9  8860 1 1 70 GLU CA   C  64.059  -2.996  10.213 1.00 . A A . 397 GLU CA   1 1 
        9  8861 1 1 70 GLU CB   C  64.368  -3.784   8.956 1.00 . A A . 397 GLU CB   1 1 
        9  8862 1 1 70 GLU CD   C  66.076  -3.018   7.332 1.00 . A A . 397 GLU CD   1 1 
        9  8863 1 1 70 GLU CG   C  64.636  -2.985   7.726 1.00 . A A . 397 GLU CG   1 1 
        9  8864 1 1 70 GLU H    H  65.940  -2.145  10.005 1.00 . A A . 397 GLU H    1 1 
        9  8865 1 1 70 GLU HA   H  63.074  -2.568  10.105 1.00 . A A . 397 GLU HA   1 1 
        9  8866 1 1 70 GLU HB2  H  65.251  -4.374   9.151 1.00 . A A . 397 GLU HB2  1 1 
        9  8867 1 1 70 GLU HB3  H  63.547  -4.453   8.767 1.00 . A A . 397 GLU HB3  1 1 
        9  8868 1 1 70 GLU HG2  H  64.041  -3.363   6.910 1.00 . A A . 397 GLU HG2  1 1 
        9  8869 1 1 70 GLU HG3  H  64.364  -1.958   7.922 1.00 . A A . 397 GLU HG3  1 1 
        9  8870 1 1 70 GLU N    N  65.057  -1.950  10.372 1.00 . A A . 397 GLU N    1 1 
        9  8871 1 1 70 GLU O    O  63.971  -5.215  11.116 1.00 . A A . 397 GLU O    1 1 
        9  8872 1 1 70 GLU OE1  O  66.717  -4.084   7.471 1.00 . A A . 397 GLU OE1  1 1 
        9  8873 1 1 70 GLU OE2  O  66.591  -2.017   6.814 1.00 . A A . 397 GLU OE2  1 1 
        9  8874 2 2  1 ZN  ZN   ZN 60.577  -5.379  -0.007 1.00 . B A . 500 ZN  ZN   1 1 
       10  8875 1 1 12 ARG C    C  51.987   2.580  -5.451 1.00 . A A . 339 ARG C    1 1 
       10  8876 1 1 12 ARG CA   C  51.670   2.816  -4.065 1.00 . A A . 339 ARG CA   1 1 
       10  8877 1 1 12 ARG CB   C  52.553   3.902  -3.503 1.00 . A A . 339 ARG CB   1 1 
       10  8878 1 1 12 ARG CD   C  53.177   5.223  -1.484 1.00 . A A . 339 ARG CD   1 1 
       10  8879 1 1 12 ARG CG   C  52.615   3.926  -1.992 1.00 . A A . 339 ARG CG   1 1 
       10  8880 1 1 12 ARG CZ   C  54.994   6.820  -2.038 1.00 . A A . 339 ARG CZ   1 1 
       10  8881 1 1 12 ARG H    H  52.889   1.367  -3.283 1.00 . A A . 339 ARG H    1 1 
       10  8882 1 1 12 ARG HA   H  50.649   3.132  -4.118 1.00 . A A . 339 ARG HA   1 1 
       10  8883 1 1 12 ARG HB2  H  53.552   3.725  -3.875 1.00 . A A . 339 ARG HB2  1 1 
       10  8884 1 1 12 ARG HB3  H  52.218   4.855  -3.873 1.00 . A A . 339 ARG HB3  1 1 
       10  8885 1 1 12 ARG HD2  H  52.406   5.975  -1.547 1.00 . A A . 339 ARG HD2  1 1 
       10  8886 1 1 12 ARG HD3  H  53.444   5.067  -0.449 1.00 . A A . 339 ARG HD3  1 1 
       10  8887 1 1 12 ARG HE   H  54.645   5.082  -2.979 1.00 . A A . 339 ARG HE   1 1 
       10  8888 1 1 12 ARG HG2  H  51.617   3.793  -1.603 1.00 . A A . 339 ARG HG2  1 1 
       10  8889 1 1 12 ARG HG3  H  53.241   3.111  -1.658 1.00 . A A . 339 ARG HG3  1 1 
       10  8890 1 1 12 ARG HH11 H  53.994   7.298  -0.324 1.00 . A A . 339 ARG HH11 1 1 
       10  8891 1 1 12 ARG HH12 H  55.154   8.445  -0.800 1.00 . A A . 339 ARG HH12 1 1 
       10  8892 1 1 12 ARG HH21 H  56.212   6.645  -3.674 1.00 . A A . 339 ARG HH21 1 1 
       10  8893 1 1 12 ARG HH22 H  56.437   8.062  -2.753 1.00 . A A . 339 ARG HH22 1 1 
       10  8894 1 1 12 ARG N    N  51.951   1.603  -3.438 1.00 . A A . 339 ARG N    1 1 
       10  8895 1 1 12 ARG NE   N  54.359   5.666  -2.239 1.00 . A A . 339 ARG NE   1 1 
       10  8896 1 1 12 ARG NH1  N  54.695   7.573  -0.987 1.00 . A A . 339 ARG NH1  1 1 
       10  8897 1 1 12 ARG NH2  N  55.936   7.202  -2.868 1.00 . A A . 339 ARG NH2  1 1 
       10  8898 1 1 12 ARG O    O  52.073   1.405  -5.885 1.00 . A A . 339 ARG O    1 1 
       10  8899 1 1 13 GLU C    C  54.134   3.188  -7.149 1.00 . A A . 340 GLU C    1 1 
       10  8900 1 1 13 GLU CA   C  52.648   3.423  -7.422 1.00 . A A . 340 GLU CA   1 1 
       10  8901 1 1 13 GLU CB   C  52.336   4.621  -8.312 1.00 . A A . 340 GLU CB   1 1 
       10  8902 1 1 13 GLU CD   C  52.448   7.110  -8.438 1.00 . A A . 340 GLU CD   1 1 
       10  8903 1 1 13 GLU CG   C  53.148   5.842  -8.032 1.00 . A A . 340 GLU CG   1 1 
       10  8904 1 1 13 GLU H    H  51.881   4.492  -5.859 1.00 . A A . 340 GLU H    1 1 
       10  8905 1 1 13 GLU HA   H  52.231   2.514  -7.831 1.00 . A A . 340 GLU HA   1 1 
       10  8906 1 1 13 GLU HB2  H  52.473   4.302  -9.327 1.00 . A A . 340 GLU HB2  1 1 
       10  8907 1 1 13 GLU HB3  H  51.291   4.867  -8.182 1.00 . A A . 340 GLU HB3  1 1 
       10  8908 1 1 13 GLU HG2  H  53.466   5.758  -7.003 1.00 . A A . 340 GLU HG2  1 1 
       10  8909 1 1 13 GLU HG3  H  54.046   5.736  -8.625 1.00 . A A . 340 GLU HG3  1 1 
       10  8910 1 1 13 GLU N    N  52.125   3.596  -6.176 1.00 . A A . 340 GLU N    1 1 
       10  8911 1 1 13 GLU O    O  54.841   4.063  -6.676 1.00 . A A . 340 GLU O    1 1 
       10  8912 1 1 13 GLU OE1  O  51.536   7.569  -7.712 1.00 . A A . 340 GLU OE1  1 1 
       10  8913 1 1 13 GLU OE2  O  52.762   7.657  -9.512 1.00 . A A . 340 GLU OE2  1 1 
       10  8914 1 1 14 PHE C    C  56.836   2.423  -7.558 1.00 . A A . 341 PHE C    1 1 
       10  8915 1 1 14 PHE CA   C  55.831   1.432  -7.026 1.00 . A A . 341 PHE CA   1 1 
       10  8916 1 1 14 PHE CB   C  56.064   0.119  -7.798 1.00 . A A . 341 PHE CB   1 1 
       10  8917 1 1 14 PHE CD1  C  58.186  -0.448  -6.657 1.00 . A A . 341 PHE CD1  1 1 
       10  8918 1 1 14 PHE CD2  C  58.190  -0.341  -9.022 1.00 . A A . 341 PHE CD2  1 1 
       10  8919 1 1 14 PHE CE1  C  59.498  -0.749  -6.656 1.00 . A A . 341 PHE CE1  1 1 
       10  8920 1 1 14 PHE CE2  C  59.519  -0.655  -9.036 1.00 . A A . 341 PHE CE2  1 1 
       10  8921 1 1 14 PHE CG   C  57.509  -0.243  -7.828 1.00 . A A . 341 PHE CG   1 1 
       10  8922 1 1 14 PHE CZ   C  60.179  -0.861  -7.851 1.00 . A A . 341 PHE CZ   1 1 
       10  8923 1 1 14 PHE H    H  53.658   1.364  -7.074 1.00 . A A . 341 PHE H    1 1 
       10  8924 1 1 14 PHE HA   H  55.984   1.215  -5.974 1.00 . A A . 341 PHE HA   1 1 
       10  8925 1 1 14 PHE HB2  H  55.570  -0.732  -7.351 1.00 . A A . 341 PHE HB2  1 1 
       10  8926 1 1 14 PHE HB3  H  55.760   0.258  -8.825 1.00 . A A . 341 PHE HB3  1 1 
       10  8927 1 1 14 PHE HD1  H  57.655  -0.372  -5.724 1.00 . A A . 341 PHE HD1  1 1 
       10  8928 1 1 14 PHE HD2  H  57.668  -0.158  -9.947 1.00 . A A . 341 PHE HD2  1 1 
       10  8929 1 1 14 PHE HE1  H  59.985  -0.883  -5.703 1.00 . A A . 341 PHE HE1  1 1 
       10  8930 1 1 14 PHE HE2  H  60.050  -0.738  -9.973 1.00 . A A . 341 PHE HE2  1 1 
       10  8931 1 1 14 PHE HZ   H  61.233  -1.099  -7.856 1.00 . A A . 341 PHE HZ   1 1 
       10  8932 1 1 14 PHE N    N  54.462   1.919  -7.178 1.00 . A A . 341 PHE N    1 1 
       10  8933 1 1 14 PHE O    O  56.842   2.792  -8.747 1.00 . A A . 341 PHE O    1 1 
       10  8934 1 1 15 ASP C    C  60.017   3.126  -6.823 1.00 . A A . 342 ASP C    1 1 
       10  8935 1 1 15 ASP CA   C  58.681   3.792  -6.960 1.00 . A A . 342 ASP CA   1 1 
       10  8936 1 1 15 ASP CB   C  58.644   5.010  -6.002 1.00 . A A . 342 ASP CB   1 1 
       10  8937 1 1 15 ASP CG   C  57.385   5.841  -6.020 1.00 . A A . 342 ASP CG   1 1 
       10  8938 1 1 15 ASP H    H  57.618   2.393  -5.797 1.00 . A A . 342 ASP H    1 1 
       10  8939 1 1 15 ASP HA   H  58.471   4.100  -7.970 1.00 . A A . 342 ASP HA   1 1 
       10  8940 1 1 15 ASP HB2  H  58.844   4.716  -4.982 1.00 . A A . 342 ASP HB2  1 1 
       10  8941 1 1 15 ASP HB3  H  59.462   5.653  -6.272 1.00 . A A . 342 ASP HB3  1 1 
       10  8942 1 1 15 ASP N    N  57.675   2.821  -6.674 1.00 . A A . 342 ASP N    1 1 
       10  8943 1 1 15 ASP O    O  60.480   2.945  -5.735 1.00 . A A . 342 ASP O    1 1 
       10  8944 1 1 15 ASP OD1  O  57.149   6.554  -7.021 1.00 . A A . 342 ASP OD1  1 1 
       10  8945 1 1 15 ASP OD2  O  56.654   5.872  -5.015 1.00 . A A . 342 ASP OD2  1 1 
       10  8946 1 1 16 PRO C    C  63.056   2.821  -7.246 1.00 . A A . 343 PRO C    1 1 
       10  8947 1 1 16 PRO CA   C  61.920   1.996  -7.814 1.00 . A A . 343 PRO CA   1 1 
       10  8948 1 1 16 PRO CB   C  62.210   1.571  -9.226 1.00 . A A . 343 PRO CB   1 1 
       10  8949 1 1 16 PRO CD   C  60.181   2.825  -9.284 1.00 . A A . 343 PRO CD   1 1 
       10  8950 1 1 16 PRO CG   C  61.402   2.473 -10.083 1.00 . A A . 343 PRO CG   1 1 
       10  8951 1 1 16 PRO HA   H  61.833   1.129  -7.183 1.00 . A A . 343 PRO HA   1 1 
       10  8952 1 1 16 PRO HB2  H  63.270   1.718  -9.350 1.00 . A A . 343 PRO HB2  1 1 
       10  8953 1 1 16 PRO HB3  H  61.949   0.531  -9.359 1.00 . A A . 343 PRO HB3  1 1 
       10  8954 1 1 16 PRO HD2  H  59.823   3.819  -9.504 1.00 . A A . 343 PRO HD2  1 1 
       10  8955 1 1 16 PRO HD3  H  59.399   2.103  -9.474 1.00 . A A . 343 PRO HD3  1 1 
       10  8956 1 1 16 PRO HG2  H  61.977   3.355 -10.317 1.00 . A A . 343 PRO HG2  1 1 
       10  8957 1 1 16 PRO HG3  H  61.128   1.948 -10.986 1.00 . A A . 343 PRO HG3  1 1 
       10  8958 1 1 16 PRO N    N  60.647   2.706  -7.901 1.00 . A A . 343 PRO N    1 1 
       10  8959 1 1 16 PRO O    O  63.902   2.293  -6.540 1.00 . A A . 343 PRO O    1 1 
       10  8960 1 1 17 ASP C    C  64.007   5.107  -5.514 1.00 . A A . 344 ASP C    1 1 
       10  8961 1 1 17 ASP CA   C  64.080   5.005  -7.012 1.00 . A A . 344 ASP CA   1 1 
       10  8962 1 1 17 ASP CB   C  63.916   6.408  -7.607 1.00 . A A . 344 ASP CB   1 1 
       10  8963 1 1 17 ASP CG   C  64.728   7.489  -6.881 1.00 . A A . 344 ASP CG   1 1 
       10  8964 1 1 17 ASP H    H  62.364   4.447  -8.133 1.00 . A A . 344 ASP H    1 1 
       10  8965 1 1 17 ASP HA   H  65.038   4.619  -7.323 1.00 . A A . 344 ASP HA   1 1 
       10  8966 1 1 17 ASP HB2  H  64.233   6.394  -8.639 1.00 . A A . 344 ASP HB2  1 1 
       10  8967 1 1 17 ASP HB3  H  62.871   6.677  -7.557 1.00 . A A . 344 ASP HB3  1 1 
       10  8968 1 1 17 ASP N    N  63.060   4.101  -7.536 1.00 . A A . 344 ASP N    1 1 
       10  8969 1 1 17 ASP O    O  65.005   5.229  -4.846 1.00 . A A . 344 ASP O    1 1 
       10  8970 1 1 17 ASP OD1  O  65.981   7.367  -6.772 1.00 . A A . 344 ASP OD1  1 1 
       10  8971 1 1 17 ASP OD2  O  64.140   8.501  -6.458 1.00 . A A . 344 ASP OD2  1 1 
       10  8972 1 1 18 ILE C    C  62.226   4.104  -2.770 1.00 . A A . 345 ILE C    1 1 
       10  8973 1 1 18 ILE CA   C  62.619   5.313  -3.598 1.00 . A A . 345 ILE CA   1 1 
       10  8974 1 1 18 ILE CB   C  61.544   6.447  -3.447 1.00 . A A . 345 ILE CB   1 1 
       10  8975 1 1 18 ILE CD1  C  59.122   6.948  -2.829 1.00 . A A . 345 ILE CD1  1 1 
       10  8976 1 1 18 ILE CG1  C  60.206   5.918  -2.939 1.00 . A A . 345 ILE CG1  1 1 
       10  8977 1 1 18 ILE CG2  C  61.362   7.215  -4.754 1.00 . A A . 345 ILE CG2  1 1 
       10  8978 1 1 18 ILE H    H  62.131   4.602  -5.578 1.00 . A A . 345 ILE H    1 1 
       10  8979 1 1 18 ILE HA   H  63.555   5.694  -3.217 1.00 . A A . 345 ILE HA   1 1 
       10  8980 1 1 18 ILE HB   H  61.934   7.141  -2.730 1.00 . A A . 345 ILE HB   1 1 
       10  8981 1 1 18 ILE HD11 H  58.219   6.436  -2.526 1.00 . A A . 345 ILE HD11 1 1 
       10  8982 1 1 18 ILE HD12 H  58.980   7.401  -3.798 1.00 . A A . 345 ILE HD12 1 1 
       10  8983 1 1 18 ILE HD13 H  59.387   7.696  -2.096 1.00 . A A . 345 ILE HD13 1 1 
       10  8984 1 1 18 ILE HG12 H  59.870   5.075  -3.519 1.00 . A A . 345 ILE HG12 1 1 
       10  8985 1 1 18 ILE HG13 H  60.380   5.540  -1.942 1.00 . A A . 345 ILE HG13 1 1 
       10  8986 1 1 18 ILE HG21 H  61.143   6.502  -5.537 1.00 . A A . 345 ILE HG21 1 1 
       10  8987 1 1 18 ILE HG22 H  62.270   7.748  -4.997 1.00 . A A . 345 ILE HG22 1 1 
       10  8988 1 1 18 ILE HG23 H  60.538   7.906  -4.658 1.00 . A A . 345 ILE HG23 1 1 
       10  8989 1 1 18 ILE N    N  62.831   4.974  -4.998 1.00 . A A . 345 ILE N    1 1 
       10  8990 1 1 18 ILE O    O  62.222   4.148  -1.531 1.00 . A A . 345 ILE O    1 1 
       10  8991 1 1 19 HIS C    C  62.231   0.655  -3.041 1.00 . A A . 346 HIS C    1 1 
       10  8992 1 1 19 HIS CA   C  61.408   1.886  -2.771 1.00 . A A . 346 HIS CA   1 1 
       10  8993 1 1 19 HIS CB   C  59.924   1.649  -3.009 1.00 . A A . 346 HIS CB   1 1 
       10  8994 1 1 19 HIS CD2  C  58.992   2.716  -0.873 1.00 . A A . 346 HIS CD2  1 1 
       10  8995 1 1 19 HIS CE1  C  57.533   4.028  -1.786 1.00 . A A . 346 HIS CE1  1 1 
       10  8996 1 1 19 HIS CG   C  59.051   2.562  -2.210 1.00 . A A . 346 HIS CG   1 1 
       10  8997 1 1 19 HIS H    H  61.884   3.071  -4.411 1.00 . A A . 346 HIS H    1 1 
       10  8998 1 1 19 HIS HA   H  61.522   2.097  -1.717 1.00 . A A . 346 HIS HA   1 1 
       10  8999 1 1 19 HIS HB2  H  59.713   1.817  -4.055 1.00 . A A . 346 HIS HB2  1 1 
       10  9000 1 1 19 HIS HB3  H  59.687   0.627  -2.773 1.00 . A A . 346 HIS HB3  1 1 
       10  9001 1 1 19 HIS HD2  H  59.610   2.213  -0.146 1.00 . A A . 346 HIS HD2  1 1 
       10  9002 1 1 19 HIS HE1  H  56.750   4.761  -1.908 1.00 . A A . 346 HIS HE1  1 1 
       10  9003 1 1 19 HIS HE2  H  57.970   4.170   0.212 1.00 . A A . 346 HIS HE2  1 1 
       10  9004 1 1 19 HIS N    N  61.868   3.053  -3.432 1.00 . A A . 346 HIS N    1 1 
       10  9005 1 1 19 HIS ND1  N  58.129   3.389  -2.796 1.00 . A A . 346 HIS ND1  1 1 
       10  9006 1 1 19 HIS NE2  N  58.027   3.646  -0.618 1.00 . A A . 346 HIS NE2  1 1 
       10  9007 1 1 19 HIS O    O  63.179   0.661  -3.807 1.00 . A A . 346 HIS O    1 1 
       10  9008 1 1 20 CYS C    C  62.746  -2.311  -3.697 1.00 . A A . 347 CYS C    1 1 
       10  9009 1 1 20 CYS CA   C  62.548  -1.661  -2.322 1.00 . A A . 347 CYS CA   1 1 
       10  9010 1 1 20 CYS CB   C  61.805  -2.572  -1.314 1.00 . A A . 347 CYS CB   1 1 
       10  9011 1 1 20 CYS H    H  61.004  -0.312  -1.864 1.00 . A A . 347 CYS H    1 1 
       10  9012 1 1 20 CYS HA   H  63.542  -1.447  -1.973 1.00 . A A . 347 CYS HA   1 1 
       10  9013 1 1 20 CYS HB2  H  61.543  -2.015  -0.425 1.00 . A A . 347 CYS HB2  1 1 
       10  9014 1 1 20 CYS HB3  H  60.843  -2.737  -1.780 1.00 . A A . 347 CYS HB3  1 1 
       10  9015 1 1 20 CYS N    N  61.836  -0.399  -2.375 1.00 . A A . 347 CYS N    1 1 
       10  9016 1 1 20 CYS O    O  63.793  -2.871  -3.941 1.00 . A A . 347 CYS O    1 1 
       10  9017 1 1 20 CYS SG   S  62.502  -4.239  -0.932 1.00 . A A . 347 CYS SG   1 1 
       10  9018 1 1 21 GLY C    C  62.118  -4.323  -6.014 1.00 . A A . 348 GLY C    1 1 
       10  9019 1 1 21 GLY CA   C  61.902  -2.832  -5.895 1.00 . A A . 348 GLY CA   1 1 
       10  9020 1 1 21 GLY H    H  60.868  -1.945  -4.250 1.00 . A A . 348 GLY H    1 1 
       10  9021 1 1 21 GLY HA2  H  61.008  -2.598  -6.455 1.00 . A A . 348 GLY HA2  1 1 
       10  9022 1 1 21 GLY HA3  H  62.737  -2.319  -6.350 1.00 . A A . 348 GLY HA3  1 1 
       10  9023 1 1 21 GLY N    N  61.730  -2.320  -4.529 1.00 . A A . 348 GLY N    1 1 
       10  9024 1 1 21 GLY O    O  62.244  -4.832  -7.107 1.00 . A A . 348 GLY O    1 1 
       10  9025 1 1 22 VAL C    C  61.030  -7.023  -5.113 1.00 . A A . 349 VAL C    1 1 
       10  9026 1 1 22 VAL CA   C  62.336  -6.457  -4.949 1.00 . A A . 349 VAL CA   1 1 
       10  9027 1 1 22 VAL CB   C  62.959  -7.057  -3.652 1.00 . A A . 349 VAL CB   1 1 
       10  9028 1 1 22 VAL CG1  C  63.334  -8.520  -3.851 1.00 . A A . 349 VAL CG1  1 1 
       10  9029 1 1 22 VAL CG2  C  64.146  -6.274  -3.149 1.00 . A A . 349 VAL CG2  1 1 
       10  9030 1 1 22 VAL H    H  61.880  -4.572  -4.077 1.00 . A A . 349 VAL H    1 1 
       10  9031 1 1 22 VAL HA   H  62.869  -6.793  -5.823 1.00 . A A . 349 VAL HA   1 1 
       10  9032 1 1 22 VAL HB   H  62.181  -7.028  -2.902 1.00 . A A . 349 VAL HB   1 1 
       10  9033 1 1 22 VAL HG11 H  62.453  -9.081  -4.120 1.00 . A A . 349 VAL HG11 1 1 
       10  9034 1 1 22 VAL HG12 H  63.747  -8.914  -2.934 1.00 . A A . 349 VAL HG12 1 1 
       10  9035 1 1 22 VAL HG13 H  64.067  -8.599  -4.641 1.00 . A A . 349 VAL HG13 1 1 
       10  9036 1 1 22 VAL HG21 H  63.870  -5.239  -3.010 1.00 . A A . 349 VAL HG21 1 1 
       10  9037 1 1 22 VAL HG22 H  64.961  -6.359  -3.851 1.00 . A A . 349 VAL HG22 1 1 
       10  9038 1 1 22 VAL HG23 H  64.462  -6.686  -2.201 1.00 . A A . 349 VAL HG23 1 1 
       10  9039 1 1 22 VAL N    N  62.111  -5.025  -4.907 1.00 . A A . 349 VAL N    1 1 
       10  9040 1 1 22 VAL O    O  60.155  -6.774  -4.279 1.00 . A A . 349 VAL O    1 1 
       10  9041 1 1 23 ILE C    C  59.320  -9.329  -5.397 1.00 . A A . 350 ILE C    1 1 
       10  9042 1 1 23 ILE CA   C  59.621  -8.274  -6.423 1.00 . A A . 350 ILE CA   1 1 
       10  9043 1 1 23 ILE CB   C  59.465  -8.703  -7.872 1.00 . A A . 350 ILE CB   1 1 
       10  9044 1 1 23 ILE CD1  C  58.957  -7.484 -10.108 1.00 . A A . 350 ILE CD1  1 1 
       10  9045 1 1 23 ILE CG1  C  59.455  -7.396  -8.699 1.00 . A A . 350 ILE CG1  1 1 
       10  9046 1 1 23 ILE CG2  C  58.213  -9.538  -8.042 1.00 . A A . 350 ILE CG2  1 1 
       10  9047 1 1 23 ILE H    H  61.603  -7.832  -6.790 1.00 . A A . 350 ILE H    1 1 
       10  9048 1 1 23 ILE HA   H  58.925  -7.465  -6.233 1.00 . A A . 350 ILE HA   1 1 
       10  9049 1 1 23 ILE HB   H  60.324  -9.283  -8.170 1.00 . A A . 350 ILE HB   1 1 
       10  9050 1 1 23 ILE HD11 H  59.601  -8.112 -10.704 1.00 . A A . 350 ILE HD11 1 1 
       10  9051 1 1 23 ILE HD12 H  58.929  -6.471 -10.483 1.00 . A A . 350 ILE HD12 1 1 
       10  9052 1 1 23 ILE HD13 H  57.950  -7.872 -10.086 1.00 . A A . 350 ILE HD13 1 1 
       10  9053 1 1 23 ILE HG12 H  58.875  -6.648  -8.183 1.00 . A A . 350 ILE HG12 1 1 
       10  9054 1 1 23 ILE HG13 H  60.472  -7.035  -8.734 1.00 . A A . 350 ILE HG13 1 1 
       10  9055 1 1 23 ILE HG21 H  58.115  -9.866  -9.065 1.00 . A A . 350 ILE HG21 1 1 
       10  9056 1 1 23 ILE HG22 H  57.370  -8.940  -7.733 1.00 . A A . 350 ILE HG22 1 1 
       10  9057 1 1 23 ILE HG23 H  58.320 -10.385  -7.377 1.00 . A A . 350 ILE HG23 1 1 
       10  9058 1 1 23 ILE N    N  60.854  -7.697  -6.166 1.00 . A A . 350 ILE N    1 1 
       10  9059 1 1 23 ILE O    O  60.103 -10.259  -5.156 1.00 . A A . 350 ILE O    1 1 
       10  9060 1 1 24 ASP C    C  57.284 -11.128  -3.964 1.00 . A A . 351 ASP C    1 1 
       10  9061 1 1 24 ASP CA   C  57.841  -9.814  -3.587 1.00 . A A . 351 ASP CA   1 1 
       10  9062 1 1 24 ASP CB   C  56.797  -8.968  -2.906 1.00 . A A . 351 ASP CB   1 1 
       10  9063 1 1 24 ASP CG   C  56.519  -9.331  -1.496 1.00 . A A . 351 ASP CG   1 1 
       10  9064 1 1 24 ASP H    H  57.573  -8.474  -5.146 1.00 . A A . 351 ASP H    1 1 
       10  9065 1 1 24 ASP HA   H  58.674  -9.961  -2.917 1.00 . A A . 351 ASP HA   1 1 
       10  9066 1 1 24 ASP HB2  H  57.034  -7.922  -2.977 1.00 . A A . 351 ASP HB2  1 1 
       10  9067 1 1 24 ASP HB3  H  55.881  -9.110  -3.463 1.00 . A A . 351 ASP HB3  1 1 
       10  9068 1 1 24 ASP N    N  58.219  -9.119  -4.765 1.00 . A A . 351 ASP N    1 1 
       10  9069 1 1 24 ASP O    O  56.496 -11.211  -4.846 1.00 . A A . 351 ASP O    1 1 
       10  9070 1 1 24 ASP OD1  O  57.288  -8.907  -0.596 1.00 . A A . 351 ASP OD1  1 1 
       10  9071 1 1 24 ASP OD2  O  55.479  -9.959  -1.254 1.00 . A A . 351 ASP OD2  1 1 
       10  9072 1 1 25 LEU C    C  55.933 -13.773  -2.958 1.00 . A A . 352 LEU C    1 1 
       10  9073 1 1 25 LEU CA   C  57.259 -13.464  -3.638 1.00 . A A . 352 LEU CA   1 1 
       10  9074 1 1 25 LEU CB   C  58.345 -14.454  -3.326 1.00 . A A . 352 LEU CB   1 1 
       10  9075 1 1 25 LEU CD1  C  58.620 -15.828  -5.386 1.00 . A A . 352 LEU CD1  1 1 
       10  9076 1 1 25 LEU CD2  C  59.704 -13.621  -5.301 1.00 . A A . 352 LEU CD2  1 1 
       10  9077 1 1 25 LEU CG   C  59.288 -14.831  -4.473 1.00 . A A . 352 LEU CG   1 1 
       10  9078 1 1 25 LEU H    H  58.472 -12.068  -2.707 1.00 . A A . 352 LEU H    1 1 
       10  9079 1 1 25 LEU HA   H  57.075 -13.501  -4.701 1.00 . A A . 352 LEU HA   1 1 
       10  9080 1 1 25 LEU HB2  H  58.959 -13.955  -2.592 1.00 . A A . 352 LEU HB2  1 1 
       10  9081 1 1 25 LEU HB3  H  57.917 -15.352  -2.905 1.00 . A A . 352 LEU HB3  1 1 
       10  9082 1 1 25 LEU HD11 H  58.345 -16.709  -4.826 1.00 . A A . 352 LEU HD11 1 1 
       10  9083 1 1 25 LEU HD12 H  59.308 -16.106  -6.171 1.00 . A A . 352 LEU HD12 1 1 
       10  9084 1 1 25 LEU HD13 H  57.736 -15.387  -5.819 1.00 . A A . 352 LEU HD13 1 1 
       10  9085 1 1 25 LEU HD21 H  58.827 -13.195  -5.767 1.00 . A A . 352 LEU HD21 1 1 
       10  9086 1 1 25 LEU HD22 H  60.406 -13.927  -6.061 1.00 . A A . 352 LEU HD22 1 1 
       10  9087 1 1 25 LEU HD23 H  60.159 -12.884  -4.659 1.00 . A A . 352 LEU HD23 1 1 
       10  9088 1 1 25 LEU HG   H  60.169 -15.231  -3.998 1.00 . A A . 352 LEU HG   1 1 
       10  9089 1 1 25 LEU N    N  57.742 -12.148  -3.356 1.00 . A A . 352 LEU N    1 1 
       10  9090 1 1 25 LEU O    O  55.259 -14.743  -3.314 1.00 . A A . 352 LEU O    1 1 
       10  9091 1 1 26 ASP C    C  53.201 -12.458  -2.200 1.00 . A A . 353 ASP C    1 1 
       10  9092 1 1 26 ASP CA   C  54.266 -13.097  -1.352 1.00 . A A . 353 ASP CA   1 1 
       10  9093 1 1 26 ASP CB   C  54.249 -12.462   0.046 1.00 . A A . 353 ASP CB   1 1 
       10  9094 1 1 26 ASP CG   C  54.784 -13.339   1.143 1.00 . A A . 353 ASP CG   1 1 
       10  9095 1 1 26 ASP H    H  56.113 -12.201  -1.706 1.00 . A A . 353 ASP H    1 1 
       10  9096 1 1 26 ASP HA   H  54.061 -14.152  -1.262 1.00 . A A . 353 ASP HA   1 1 
       10  9097 1 1 26 ASP HB2  H  54.857 -11.570   0.019 1.00 . A A . 353 ASP HB2  1 1 
       10  9098 1 1 26 ASP HB3  H  53.236 -12.178   0.280 1.00 . A A . 353 ASP HB3  1 1 
       10  9099 1 1 26 ASP N    N  55.550 -12.948  -1.998 1.00 . A A . 353 ASP N    1 1 
       10  9100 1 1 26 ASP O    O  52.185 -13.072  -2.514 1.00 . A A . 353 ASP O    1 1 
       10  9101 1 1 26 ASP OD1  O  55.995 -13.309   1.425 1.00 . A A . 353 ASP OD1  1 1 
       10  9102 1 1 26 ASP OD2  O  53.976 -14.063   1.782 1.00 . A A . 353 ASP OD2  1 1 
       10  9103 1 1 27 THR C    C  52.714 -10.567  -4.878 1.00 . A A . 354 THR C    1 1 
       10  9104 1 1 27 THR CA   C  52.480 -10.481  -3.360 1.00 . A A . 354 THR CA   1 1 
       10  9105 1 1 27 THR CB   C  52.399  -9.025  -2.878 1.00 . A A . 354 THR CB   1 1 
       10  9106 1 1 27 THR CG2  C  51.776  -8.952  -1.498 1.00 . A A . 354 THR CG2  1 1 
       10  9107 1 1 27 THR H    H  54.285 -10.812  -2.278 1.00 . A A . 354 THR H    1 1 
       10  9108 1 1 27 THR HA   H  51.518 -10.936  -3.189 1.00 . A A . 354 THR HA   1 1 
       10  9109 1 1 27 THR HB   H  51.784  -8.475  -3.573 1.00 . A A . 354 THR HB   1 1 
       10  9110 1 1 27 THR HG1  H  54.218  -8.945  -2.155 1.00 . A A . 354 THR HG1  1 1 
       10  9111 1 1 27 THR HG21 H  50.778  -9.364  -1.525 1.00 . A A . 354 THR HG21 1 1 
       10  9112 1 1 27 THR HG22 H  51.740  -7.921  -1.178 1.00 . A A . 354 THR HG22 1 1 
       10  9113 1 1 27 THR HG23 H  52.386  -9.521  -0.813 1.00 . A A . 354 THR HG23 1 1 
       10  9114 1 1 27 THR N    N  53.441 -11.229  -2.580 1.00 . A A . 354 THR N    1 1 
       10  9115 1 1 27 THR O    O  51.780 -10.435  -5.664 1.00 . A A . 354 THR O    1 1 
       10  9116 1 1 27 THR OG1  O  53.716  -8.450  -2.822 1.00 . A A . 354 THR OG1  1 1 
       10  9117 1 1 28 LYS C    C  54.180  -9.701  -7.474 1.00 . A A . 355 LYS C    1 1 
       10  9118 1 1 28 LYS CA   C  54.365 -10.932  -6.686 1.00 . A A . 355 LYS CA   1 1 
       10  9119 1 1 28 LYS CB   C  53.851 -12.182  -7.351 1.00 . A A . 355 LYS CB   1 1 
       10  9120 1 1 28 LYS CD   C  56.060 -13.441  -7.501 1.00 . A A . 355 LYS CD   1 1 
       10  9121 1 1 28 LYS CE   C  56.104 -13.458  -9.036 1.00 . A A . 355 LYS CE   1 1 
       10  9122 1 1 28 LYS CG   C  54.626 -13.421  -6.943 1.00 . A A . 355 LYS CG   1 1 
       10  9123 1 1 28 LYS H    H  54.676 -10.820  -4.598 1.00 . A A . 355 LYS H    1 1 
       10  9124 1 1 28 LYS HA   H  55.440 -11.016  -6.604 1.00 . A A . 355 LYS HA   1 1 
       10  9125 1 1 28 LYS HB2  H  52.817 -12.313  -7.069 1.00 . A A . 355 LYS HB2  1 1 
       10  9126 1 1 28 LYS HB3  H  53.916 -12.068  -8.423 1.00 . A A . 355 LYS HB3  1 1 
       10  9127 1 1 28 LYS HD2  H  56.597 -12.572  -7.150 1.00 . A A . 355 LYS HD2  1 1 
       10  9128 1 1 28 LYS HD3  H  56.554 -14.326  -7.133 1.00 . A A . 355 LYS HD3  1 1 
       10  9129 1 1 28 LYS HE2  H  55.643 -12.559  -9.419 1.00 . A A . 355 LYS HE2  1 1 
       10  9130 1 1 28 LYS HE3  H  57.140 -13.474  -9.344 1.00 . A A . 355 LYS HE3  1 1 
       10  9131 1 1 28 LYS HG2  H  54.690 -13.458  -5.865 1.00 . A A . 355 LYS HG2  1 1 
       10  9132 1 1 28 LYS HG3  H  54.086 -14.272  -7.311 1.00 . A A . 355 LYS HG3  1 1 
       10  9133 1 1 28 LYS HZ1  H  54.407 -14.640  -9.354 1.00 . A A . 355 LYS HZ1  1 1 
       10  9134 1 1 28 LYS HZ2  H  55.821 -15.526  -9.268 1.00 . A A . 355 LYS HZ2  1 1 
       10  9135 1 1 28 LYS HZ3  H  55.472 -14.637 -10.651 1.00 . A A . 355 LYS HZ3  1 1 
       10  9136 1 1 28 LYS N    N  53.958 -10.785  -5.272 1.00 . A A . 355 LYS N    1 1 
       10  9137 1 1 28 LYS NZ   N  55.413 -14.633  -9.612 1.00 . A A . 355 LYS NZ   1 1 
       10  9138 1 1 28 LYS O    O  53.583  -9.665  -8.555 1.00 . A A . 355 LYS O    1 1 
       10  9139 1 1 29 LYS C    C  55.879  -6.739  -6.797 1.00 . A A . 356 LYS C    1 1 
       10  9140 1 1 29 LYS CA   C  54.698  -7.394  -7.400 1.00 . A A . 356 LYS CA   1 1 
       10  9141 1 1 29 LYS CB   C  53.405  -6.766  -6.982 1.00 . A A . 356 LYS CB   1 1 
       10  9142 1 1 29 LYS CD   C  51.804  -6.100  -5.297 1.00 . A A . 356 LYS CD   1 1 
       10  9143 1 1 29 LYS CE   C  51.490  -5.722  -3.866 1.00 . A A . 356 LYS CE   1 1 
       10  9144 1 1 29 LYS CG   C  53.220  -6.510  -5.513 1.00 . A A . 356 LYS CG   1 1 
       10  9145 1 1 29 LYS H    H  55.092  -8.877  -6.024 1.00 . A A . 356 LYS H    1 1 
       10  9146 1 1 29 LYS HA   H  54.822  -7.318  -8.467 1.00 . A A . 356 LYS HA   1 1 
       10  9147 1 1 29 LYS HB2  H  53.196  -5.871  -7.544 1.00 . A A . 356 LYS HB2  1 1 
       10  9148 1 1 29 LYS HB3  H  52.707  -7.541  -7.246 1.00 . A A . 356 LYS HB3  1 1 
       10  9149 1 1 29 LYS HD2  H  51.629  -5.255  -5.946 1.00 . A A . 356 LYS HD2  1 1 
       10  9150 1 1 29 LYS HD3  H  51.163  -6.914  -5.604 1.00 . A A . 356 LYS HD3  1 1 
       10  9151 1 1 29 LYS HE2  H  51.780  -6.519  -3.199 1.00 . A A . 356 LYS HE2  1 1 
       10  9152 1 1 29 LYS HE3  H  52.036  -4.823  -3.616 1.00 . A A . 356 LYS HE3  1 1 
       10  9153 1 1 29 LYS HG2  H  53.441  -7.410  -4.958 1.00 . A A . 356 LYS HG2  1 1 
       10  9154 1 1 29 LYS HG3  H  53.882  -5.709  -5.219 1.00 . A A . 356 LYS HG3  1 1 
       10  9155 1 1 29 LYS HZ1  H  49.784  -4.728  -4.429 1.00 . A A . 356 LYS HZ1  1 1 
       10  9156 1 1 29 LYS HZ2  H  49.779  -5.111  -2.782 1.00 . A A . 356 LYS HZ2  1 1 
       10  9157 1 1 29 LYS HZ3  H  49.499  -6.312  -3.938 1.00 . A A . 356 LYS HZ3  1 1 
       10  9158 1 1 29 LYS N    N  54.693  -8.708  -6.902 1.00 . A A . 356 LYS N    1 1 
       10  9159 1 1 29 LYS NZ   N  50.046  -5.453  -3.725 1.00 . A A . 356 LYS NZ   1 1 
       10  9160 1 1 29 LYS O    O  56.503  -7.345  -5.911 1.00 . A A . 356 LYS O    1 1 
       10  9161 1 1 30 PRO C    C  57.176  -4.501  -5.275 1.00 . A A . 357 PRO C    1 1 
       10  9162 1 1 30 PRO CA   C  57.403  -4.929  -6.670 1.00 . A A . 357 PRO CA   1 1 
       10  9163 1 1 30 PRO CB   C  57.708  -3.764  -7.522 1.00 . A A . 357 PRO CB   1 1 
       10  9164 1 1 30 PRO CD   C  55.600  -4.703  -8.231 1.00 . A A . 357 PRO CD   1 1 
       10  9165 1 1 30 PRO CG   C  56.542  -3.526  -8.403 1.00 . A A . 357 PRO CG   1 1 
       10  9166 1 1 30 PRO HA   H  58.264  -5.573  -6.603 1.00 . A A . 357 PRO HA   1 1 
       10  9167 1 1 30 PRO HB2  H  57.797  -3.008  -6.772 1.00 . A A . 357 PRO HB2  1 1 
       10  9168 1 1 30 PRO HB3  H  58.672  -3.838  -7.989 1.00 . A A . 357 PRO HB3  1 1 
       10  9169 1 1 30 PRO HD2  H  54.639  -4.398  -7.845 1.00 . A A . 357 PRO HD2  1 1 
       10  9170 1 1 30 PRO HD3  H  55.466  -5.250  -9.150 1.00 . A A . 357 PRO HD3  1 1 
       10  9171 1 1 30 PRO HG2  H  56.113  -2.581  -8.084 1.00 . A A . 357 PRO HG2  1 1 
       10  9172 1 1 30 PRO HG3  H  56.883  -3.445  -9.425 1.00 . A A . 357 PRO HG3  1 1 
       10  9173 1 1 30 PRO N    N  56.263  -5.544  -7.223 1.00 . A A . 357 PRO N    1 1 
       10  9174 1 1 30 PRO O    O  56.082  -4.649  -4.703 1.00 . A A . 357 PRO O    1 1 
       10  9175 1 1 31 CYS C    C  58.212  -2.354  -3.021 1.00 . A A . 358 CYS C    1 1 
       10  9176 1 1 31 CYS CA   C  58.095  -3.750  -3.407 1.00 . A A . 358 CYS CA   1 1 
       10  9177 1 1 31 CYS CB   C  59.116  -4.549  -2.810 1.00 . A A . 358 CYS CB   1 1 
       10  9178 1 1 31 CYS H    H  58.903  -3.541  -5.209 1.00 . A A . 358 CYS H    1 1 
       10  9179 1 1 31 CYS HA   H  57.163  -4.162  -3.069 1.00 . A A . 358 CYS HA   1 1 
       10  9180 1 1 31 CYS HB2  H  59.105  -5.495  -3.332 1.00 . A A . 358 CYS HB2  1 1 
       10  9181 1 1 31 CYS HB3  H  60.072  -4.082  -2.998 1.00 . A A . 358 CYS HB3  1 1 
       10  9182 1 1 31 CYS N    N  58.149  -3.915  -4.717 1.00 . A A . 358 CYS N    1 1 
       10  9183 1 1 31 CYS O    O  59.311  -1.816  -2.903 1.00 . A A . 358 CYS O    1 1 
       10  9184 1 1 31 CYS SG   S  58.883  -4.696  -1.091 1.00 . A A . 358 CYS SG   1 1 
       10  9185 1 1 32 THR C    C  56.596  -0.384  -0.964 1.00 . A A . 359 THR C    1 1 
       10  9186 1 1 32 THR CA   C  57.066  -0.428  -2.417 1.00 . A A . 359 THR CA   1 1 
       10  9187 1 1 32 THR CB   C  56.265   0.491  -3.434 1.00 . A A . 359 THR CB   1 1 
       10  9188 1 1 32 THR CG2  C  55.003  -0.188  -3.905 1.00 . A A . 359 THR CG2  1 1 
       10  9189 1 1 32 THR H    H  56.280  -2.237  -3.054 1.00 . A A . 359 THR H    1 1 
       10  9190 1 1 32 THR HA   H  58.110  -0.144  -2.398 1.00 . A A . 359 THR HA   1 1 
       10  9191 1 1 32 THR HB   H  56.900   0.629  -4.293 1.00 . A A . 359 THR HB   1 1 
       10  9192 1 1 32 THR HG1  H  56.658   2.434  -3.179 1.00 . A A . 359 THR HG1  1 1 
       10  9193 1 1 32 THR HG21 H  55.265  -1.071  -4.468 1.00 . A A . 359 THR HG21 1 1 
       10  9194 1 1 32 THR HG22 H  54.420   0.494  -4.507 1.00 . A A . 359 THR HG22 1 1 
       10  9195 1 1 32 THR HG23 H  54.451  -0.478  -3.023 1.00 . A A . 359 THR HG23 1 1 
       10  9196 1 1 32 THR N    N  57.118  -1.765  -2.853 1.00 . A A . 359 THR N    1 1 
       10  9197 1 1 32 THR O    O  55.496   0.017  -0.643 1.00 . A A . 359 THR O    1 1 
       10  9198 1 1 32 THR OG1  O  55.960   1.793  -2.946 1.00 . A A . 359 THR OG1  1 1 
       10  9199 1 1 33 ARG C    C  58.037   0.185   1.856 1.00 . A A . 360 ARG C    1 1 
       10  9200 1 1 33 ARG CA   C  57.248  -0.955   1.313 1.00 . A A . 360 ARG CA   1 1 
       10  9201 1 1 33 ARG CB   C  57.729  -2.240   1.959 1.00 . A A . 360 ARG CB   1 1 
       10  9202 1 1 33 ARG CD   C  56.832  -4.255   3.005 1.00 . A A . 360 ARG CD   1 1 
       10  9203 1 1 33 ARG CG   C  56.749  -3.361   1.825 1.00 . A A . 360 ARG CG   1 1 
       10  9204 1 1 33 ARG CZ   C  55.545  -6.167   3.934 1.00 . A A . 360 ARG CZ   1 1 
       10  9205 1 1 33 ARG H    H  58.143  -1.538  -0.512 1.00 . A A . 360 ARG H    1 1 
       10  9206 1 1 33 ARG HA   H  56.200  -0.841   1.547 1.00 . A A . 360 ARG HA   1 1 
       10  9207 1 1 33 ARG HB2  H  58.601  -2.519   1.380 1.00 . A A . 360 ARG HB2  1 1 
       10  9208 1 1 33 ARG HB3  H  58.067  -2.117   2.978 1.00 . A A . 360 ARG HB3  1 1 
       10  9209 1 1 33 ARG HD2  H  57.870  -4.531   3.057 1.00 . A A . 360 ARG HD2  1 1 
       10  9210 1 1 33 ARG HD3  H  56.584  -3.676   3.881 1.00 . A A . 360 ARG HD3  1 1 
       10  9211 1 1 33 ARG HE   H  55.699  -5.672   1.980 1.00 . A A . 360 ARG HE   1 1 
       10  9212 1 1 33 ARG HG2  H  55.747  -2.976   1.717 1.00 . A A . 360 ARG HG2  1 1 
       10  9213 1 1 33 ARG HG3  H  57.034  -3.925   0.950 1.00 . A A . 360 ARG HG3  1 1 
       10  9214 1 1 33 ARG HH11 H  56.287  -4.944   5.405 1.00 . A A . 360 ARG HH11 1 1 
       10  9215 1 1 33 ARG HH12 H  55.495  -6.355   5.951 1.00 . A A . 360 ARG HH12 1 1 
       10  9216 1 1 33 ARG HH21 H  54.601  -7.562   2.792 1.00 . A A . 360 ARG HH21 1 1 
       10  9217 1 1 33 ARG HH22 H  54.549  -7.861   4.463 1.00 . A A . 360 ARG HH22 1 1 
       10  9218 1 1 33 ARG N    N  57.415  -1.012  -0.122 1.00 . A A . 360 ARG N    1 1 
       10  9219 1 1 33 ARG NE   N  55.957  -5.416   2.896 1.00 . A A . 360 ARG NE   1 1 
       10  9220 1 1 33 ARG NH1  N  55.800  -5.790   5.183 1.00 . A A . 360 ARG NH1  1 1 
       10  9221 1 1 33 ARG NH2  N  54.850  -7.263   3.717 1.00 . A A . 360 ARG NH2  1 1 
       10  9222 1 1 33 ARG O    O  57.509   1.212   2.235 1.00 . A A . 360 ARG O    1 1 
       10  9223 1 1 34 SER C    C  61.570   0.303   1.787 1.00 . A A . 361 SER C    1 1 
       10  9224 1 1 34 SER CA   C  60.285   0.887   2.252 1.00 . A A . 361 SER CA   1 1 
       10  9225 1 1 34 SER CB   C  60.300   0.998   3.777 1.00 . A A . 361 SER CB   1 1 
       10  9226 1 1 34 SER H    H  59.673  -0.867   1.519 1.00 . A A . 361 SER H    1 1 
       10  9227 1 1 34 SER HA   H  60.155   1.862   1.806 1.00 . A A . 361 SER HA   1 1 
       10  9228 1 1 34 SER HB2  H  61.188   1.565   4.027 1.00 . A A . 361 SER HB2  1 1 
       10  9229 1 1 34 SER HB3  H  59.406   1.484   4.139 1.00 . A A . 361 SER HB3  1 1 
       10  9230 1 1 34 SER HG   H  60.001  -0.280   5.231 1.00 . A A . 361 SER HG   1 1 
       10  9231 1 1 34 SER N    N  59.307  -0.020   1.831 1.00 . A A . 361 SER N    1 1 
       10  9232 1 1 34 SER O    O  61.584  -0.829   1.209 1.00 . A A . 361 SER O    1 1 
       10  9233 1 1 34 SER OG   O  60.436  -0.289   4.366 1.00 . A A . 361 SER OG   1 1 
       10  9234 1 1 35 LEU C    C  64.437  -0.373   2.732 1.00 . A A . 362 LEU C    1 1 
       10  9235 1 1 35 LEU CA   C  63.920   0.572   1.698 1.00 . A A . 362 LEU CA   1 1 
       10  9236 1 1 35 LEU CB   C  64.721   1.815   1.602 1.00 . A A . 362 LEU CB   1 1 
       10  9237 1 1 35 LEU CD1  C  64.826   4.073   0.527 1.00 . A A . 362 LEU CD1  1 1 
       10  9238 1 1 35 LEU CD2  C  64.378   2.014  -0.828 1.00 . A A . 362 LEU CD2  1 1 
       10  9239 1 1 35 LEU CG   C  64.211   2.707   0.501 1.00 . A A . 362 LEU CG   1 1 
       10  9240 1 1 35 LEU H    H  62.518   1.872   2.456 1.00 . A A . 362 LEU H    1 1 
       10  9241 1 1 35 LEU HA   H  63.916   0.082   0.738 1.00 . A A . 362 LEU HA   1 1 
       10  9242 1 1 35 LEU HB2  H  64.646   2.329   2.550 1.00 . A A . 362 LEU HB2  1 1 
       10  9243 1 1 35 LEU HB3  H  65.749   1.564   1.410 1.00 . A A . 362 LEU HB3  1 1 
       10  9244 1 1 35 LEU HD11 H  64.556   4.600  -0.376 1.00 . A A . 362 LEU HD11 1 1 
       10  9245 1 1 35 LEU HD12 H  65.899   4.008   0.630 1.00 . A A . 362 LEU HD12 1 1 
       10  9246 1 1 35 LEU HD13 H  64.397   4.599   1.366 1.00 . A A . 362 LEU HD13 1 1 
       10  9247 1 1 35 LEU HD21 H  65.407   1.716  -0.967 1.00 . A A . 362 LEU HD21 1 1 
       10  9248 1 1 35 LEU HD22 H  64.085   2.698  -1.610 1.00 . A A . 362 LEU HD22 1 1 
       10  9249 1 1 35 LEU HD23 H  63.732   1.152  -0.864 1.00 . A A . 362 LEU HD23 1 1 
       10  9250 1 1 35 LEU HG   H  63.153   2.859   0.640 1.00 . A A . 362 LEU HG   1 1 
       10  9251 1 1 35 LEU N    N  62.609   0.985   2.037 1.00 . A A . 362 LEU N    1 1 
       10  9252 1 1 35 LEU O    O  65.285  -1.208   2.474 1.00 . A A . 362 LEU O    1 1 
       10  9253 1 1 36 THR C    C  63.055  -2.173   5.144 1.00 . A A . 363 THR C    1 1 
       10  9254 1 1 36 THR CA   C  64.158  -1.141   4.958 1.00 . A A . 363 THR CA   1 1 
       10  9255 1 1 36 THR CB   C  64.452  -0.272   6.217 1.00 . A A . 363 THR CB   1 1 
       10  9256 1 1 36 THR CG2  C  63.418   0.800   6.424 1.00 . A A . 363 THR CG2  1 1 
       10  9257 1 1 36 THR H    H  63.025   0.269   3.899 1.00 . A A . 363 THR H    1 1 
       10  9258 1 1 36 THR HA   H  65.052  -1.678   4.672 1.00 . A A . 363 THR HA   1 1 
       10  9259 1 1 36 THR HB   H  65.402   0.209   6.034 1.00 . A A . 363 THR HB   1 1 
       10  9260 1 1 36 THR HG1  H  63.829  -1.600   7.499 1.00 . A A . 363 THR HG1  1 1 
       10  9261 1 1 36 THR HG21 H  63.364   1.393   5.523 1.00 . A A . 363 THR HG21 1 1 
       10  9262 1 1 36 THR HG22 H  63.793   1.436   7.213 1.00 . A A . 363 THR HG22 1 1 
       10  9263 1 1 36 THR HG23 H  62.455   0.382   6.673 1.00 . A A . 363 THR HG23 1 1 
       10  9264 1 1 36 THR N    N  63.809  -0.324   3.846 1.00 . A A . 363 THR N    1 1 
       10  9265 1 1 36 THR O    O  62.783  -2.661   6.247 1.00 . A A . 363 THR O    1 1 
       10  9266 1 1 36 THR OG1  O  64.618  -1.054   7.395 1.00 . A A . 363 THR OG1  1 1 
       10  9267 1 1 37 CYS C    C  61.722  -4.740   4.697 1.00 . A A . 364 CYS C    1 1 
       10  9268 1 1 37 CYS CA   C  61.472  -3.527   3.788 1.00 . A A . 364 CYS CA   1 1 
       10  9269 1 1 37 CYS CB   C  61.602  -3.978   2.379 1.00 . A A . 364 CYS CB   1 1 
       10  9270 1 1 37 CYS H    H  62.770  -1.975   3.220 1.00 . A A . 364 CYS H    1 1 
       10  9271 1 1 37 CYS HA   H  60.485  -3.088   3.885 1.00 . A A . 364 CYS HA   1 1 
       10  9272 1 1 37 CYS HB2  H  61.276  -3.210   1.688 1.00 . A A . 364 CYS HB2  1 1 
       10  9273 1 1 37 CYS HB3  H  62.642  -4.175   2.188 1.00 . A A . 364 CYS HB3  1 1 
       10  9274 1 1 37 CYS N    N  62.473  -2.510   3.981 1.00 . A A . 364 CYS N    1 1 
       10  9275 1 1 37 CYS O    O  62.787  -5.360   4.625 1.00 . A A . 364 CYS O    1 1 
       10  9276 1 1 37 CYS SG   S  60.700  -5.460   2.018 1.00 . A A . 364 CYS SG   1 1 
       10  9277 1 1 38 LYS C    C  60.637  -7.507   5.968 1.00 . A A . 365 LYS C    1 1 
       10  9278 1 1 38 LYS CA   C  60.824  -6.082   6.507 1.00 . A A . 365 LYS CA   1 1 
       10  9279 1 1 38 LYS CB   C  59.737  -5.723   7.517 1.00 . A A . 365 LYS CB   1 1 
       10  9280 1 1 38 LYS CD   C  58.667  -5.992   9.762 1.00 . A A . 365 LYS CD   1 1 
       10  9281 1 1 38 LYS CE   C  57.262  -6.244   9.201 1.00 . A A . 365 LYS CE   1 1 
       10  9282 1 1 38 LYS CG   C  59.770  -6.469   8.813 1.00 . A A . 365 LYS CG   1 1 
       10  9283 1 1 38 LYS H    H  59.847  -4.689   5.392 1.00 . A A . 365 LYS H    1 1 
       10  9284 1 1 38 LYS HA   H  61.779  -6.006   6.994 1.00 . A A . 365 LYS HA   1 1 
       10  9285 1 1 38 LYS HB2  H  59.816  -4.670   7.745 1.00 . A A . 365 LYS HB2  1 1 
       10  9286 1 1 38 LYS HB3  H  58.783  -5.896   7.042 1.00 . A A . 365 LYS HB3  1 1 
       10  9287 1 1 38 LYS HD2  H  58.761  -6.520  10.699 1.00 . A A . 365 LYS HD2  1 1 
       10  9288 1 1 38 LYS HD3  H  58.791  -4.933   9.935 1.00 . A A . 365 LYS HD3  1 1 
       10  9289 1 1 38 LYS HE2  H  56.537  -5.844   9.895 1.00 . A A . 365 LYS HE2  1 1 
       10  9290 1 1 38 LYS HE3  H  57.154  -5.736   8.251 1.00 . A A . 365 LYS HE3  1 1 
       10  9291 1 1 38 LYS HG2  H  59.668  -7.527   8.619 1.00 . A A . 365 LYS HG2  1 1 
       10  9292 1 1 38 LYS HG3  H  60.737  -6.248   9.234 1.00 . A A . 365 LYS HG3  1 1 
       10  9293 1 1 38 LYS HZ1  H  57.112  -8.218   9.900 1.00 . A A . 365 LYS HZ1  1 1 
       10  9294 1 1 38 LYS HZ2  H  57.608  -8.126   8.305 1.00 . A A . 365 LYS HZ2  1 1 
       10  9295 1 1 38 LYS HZ3  H  56.003  -7.833   8.719 1.00 . A A . 365 LYS HZ3  1 1 
       10  9296 1 1 38 LYS N    N  60.732  -5.099   5.467 1.00 . A A . 365 LYS N    1 1 
       10  9297 1 1 38 LYS NZ   N  56.990  -7.686   9.014 1.00 . A A . 365 LYS NZ   1 1 
       10  9298 1 1 38 LYS O    O  60.842  -8.482   6.669 1.00 . A A . 365 LYS O    1 1 
       10  9299 1 1 39 THR C    C  61.272  -9.441   3.485 1.00 . A A . 366 THR C    1 1 
       10  9300 1 1 39 THR CA   C  60.018  -8.877   4.129 1.00 . A A . 366 THR CA   1 1 
       10  9301 1 1 39 THR CB   C  59.035  -8.640   3.023 1.00 . A A . 366 THR CB   1 1 
       10  9302 1 1 39 THR CG2  C  58.641  -9.911   2.286 1.00 . A A . 366 THR CG2  1 1 
       10  9303 1 1 39 THR H    H  60.205  -6.798   4.189 1.00 . A A . 366 THR H    1 1 
       10  9304 1 1 39 THR HA   H  59.556  -9.497   4.876 1.00 . A A . 366 THR HA   1 1 
       10  9305 1 1 39 THR HB   H  59.581  -7.992   2.356 1.00 . A A . 366 THR HB   1 1 
       10  9306 1 1 39 THR HG1  H  57.633  -8.362   4.349 1.00 . A A . 366 THR HG1  1 1 
       10  9307 1 1 39 THR HG21 H  59.551 -10.352   1.901 1.00 . A A . 366 THR HG21 1 1 
       10  9308 1 1 39 THR HG22 H  57.996  -9.658   1.457 1.00 . A A . 366 THR HG22 1 1 
       10  9309 1 1 39 THR HG23 H  58.151 -10.601   2.957 1.00 . A A . 366 THR HG23 1 1 
       10  9310 1 1 39 THR N    N  60.296  -7.606   4.730 1.00 . A A . 366 THR N    1 1 
       10  9311 1 1 39 THR O    O  61.525 -10.649   3.466 1.00 . A A . 366 THR O    1 1 
       10  9312 1 1 39 THR OG1  O  57.910  -7.949   3.521 1.00 . A A . 366 THR OG1  1 1 
       10  9313 1 1 40 HIS C    C  64.398  -8.511   2.886 1.00 . A A . 367 HIS C    1 1 
       10  9314 1 1 40 HIS CA   C  63.162  -8.859   2.166 1.00 . A A . 367 HIS CA   1 1 
       10  9315 1 1 40 HIS CB   C  63.066  -8.069   0.835 1.00 . A A . 367 HIS CB   1 1 
       10  9316 1 1 40 HIS CD2  C  61.611  -9.780  -0.438 1.00 . A A . 367 HIS CD2  1 1 
       10  9317 1 1 40 HIS CE1  C  60.408  -8.390  -1.586 1.00 . A A . 367 HIS CE1  1 1 
       10  9318 1 1 40 HIS CG   C  61.967  -8.526  -0.107 1.00 . A A . 367 HIS CG   1 1 
       10  9319 1 1 40 HIS H    H  61.909  -7.618   3.278 1.00 . A A . 367 HIS H    1 1 
       10  9320 1 1 40 HIS HA   H  63.173  -9.915   1.948 1.00 . A A . 367 HIS HA   1 1 
       10  9321 1 1 40 HIS HB2  H  62.841  -7.045   1.097 1.00 . A A . 367 HIS HB2  1 1 
       10  9322 1 1 40 HIS HB3  H  64.013  -8.074   0.322 1.00 . A A . 367 HIS HB3  1 1 
       10  9323 1 1 40 HIS HD2  H  62.025 -10.694  -0.039 1.00 . A A . 367 HIS HD2  1 1 
       10  9324 1 1 40 HIS HE1  H  59.677  -8.004  -2.283 1.00 . A A . 367 HIS HE1  1 1 
       10  9325 1 1 40 HIS HE2  H  60.509 -10.383  -2.058 1.00 . A A . 367 HIS HE2  1 1 
       10  9326 1 1 40 HIS N    N  62.049  -8.541   2.987 1.00 . A A . 367 HIS N    1 1 
       10  9327 1 1 40 HIS ND1  N  61.196  -7.626  -0.834 1.00 . A A . 367 HIS ND1  1 1 
       10  9328 1 1 40 HIS NE2  N  60.631  -9.687  -1.370 1.00 . A A . 367 HIS NE2  1 1 
       10  9329 1 1 40 HIS O    O  64.470  -7.439   3.470 1.00 . A A . 367 HIS O    1 1 
       10  9330 1 1 41 SER C    C  67.454  -8.204   2.775 1.00 . A A . 368 SER C    1 1 
       10  9331 1 1 41 SER CA   C  66.579  -9.160   3.509 1.00 . A A . 368 SER CA   1 1 
       10  9332 1 1 41 SER CB   C  67.258 -10.456   3.831 1.00 . A A . 368 SER CB   1 1 
       10  9333 1 1 41 SER H    H  65.273 -10.244   2.383 1.00 . A A . 368 SER H    1 1 
       10  9334 1 1 41 SER HA   H  66.362  -8.653   4.425 1.00 . A A . 368 SER HA   1 1 
       10  9335 1 1 41 SER HB2  H  68.247 -10.254   4.200 1.00 . A A . 368 SER HB2  1 1 
       10  9336 1 1 41 SER HB3  H  66.684 -10.951   4.591 1.00 . A A . 368 SER HB3  1 1 
       10  9337 1 1 41 SER HG   H  67.939 -12.011   2.933 1.00 . A A . 368 SER HG   1 1 
       10  9338 1 1 41 SER N    N  65.352  -9.384   2.850 1.00 . A A . 368 SER N    1 1 
       10  9339 1 1 41 SER O    O  67.291  -8.004   1.568 1.00 . A A . 368 SER O    1 1 
       10  9340 1 1 41 SER OG   O  67.338 -11.289   2.707 1.00 . A A . 368 SER OG   1 1 
       10  9341 1 1 42 LEU C    C  69.938  -6.954   1.760 1.00 . A A . 369 LEU C    1 1 
       10  9342 1 1 42 LEU CA   C  69.278  -6.590   3.058 1.00 . A A . 369 LEU CA   1 1 
       10  9343 1 1 42 LEU CB   C  70.292  -6.306   4.185 1.00 . A A . 369 LEU CB   1 1 
       10  9344 1 1 42 LEU CD1  C  72.606  -6.038   3.205 1.00 . A A . 369 LEU CD1  1 1 
       10  9345 1 1 42 LEU CD2  C  71.019  -4.141   3.119 1.00 . A A . 369 LEU CD2  1 1 
       10  9346 1 1 42 LEU CG   C  71.473  -5.338   3.931 1.00 . A A . 369 LEU CG   1 1 
       10  9347 1 1 42 LEU H    H  68.434  -7.881   4.458 1.00 . A A . 369 LEU H    1 1 
       10  9348 1 1 42 LEU HA   H  68.723  -5.680   2.895 1.00 . A A . 369 LEU HA   1 1 
       10  9349 1 1 42 LEU HB2  H  69.705  -5.905   4.993 1.00 . A A . 369 LEU HB2  1 1 
       10  9350 1 1 42 LEU HB3  H  70.677  -7.262   4.509 1.00 . A A . 369 LEU HB3  1 1 
       10  9351 1 1 42 LEU HD11 H  72.965  -6.872   3.789 1.00 . A A . 369 LEU HD11 1 1 
       10  9352 1 1 42 LEU HD12 H  73.409  -5.341   3.020 1.00 . A A . 369 LEU HD12 1 1 
       10  9353 1 1 42 LEU HD13 H  72.218  -6.399   2.262 1.00 . A A . 369 LEU HD13 1 1 
       10  9354 1 1 42 LEU HD21 H  70.235  -3.625   3.652 1.00 . A A . 369 LEU HD21 1 1 
       10  9355 1 1 42 LEU HD22 H  70.640  -4.515   2.174 1.00 . A A . 369 LEU HD22 1 1 
       10  9356 1 1 42 LEU HD23 H  71.853  -3.479   2.938 1.00 . A A . 369 LEU HD23 1 1 
       10  9357 1 1 42 LEU HG   H  71.825  -4.977   4.888 1.00 . A A . 369 LEU HG   1 1 
       10  9358 1 1 42 LEU N    N  68.362  -7.605   3.516 1.00 . A A . 369 LEU N    1 1 
       10  9359 1 1 42 LEU O    O  69.981  -6.131   0.827 1.00 . A A . 369 LEU O    1 1 
       10  9360 1 1 43 THR C    C  70.196  -8.568  -0.734 1.00 . A A . 370 THR C    1 1 
       10  9361 1 1 43 THR CA   C  71.093  -8.605   0.499 1.00 . A A . 370 THR CA   1 1 
       10  9362 1 1 43 THR CB   C  71.676 -10.000   0.693 1.00 . A A . 370 THR CB   1 1 
       10  9363 1 1 43 THR CG2  C  72.607 -10.319  -0.453 1.00 . A A . 370 THR CG2  1 1 
       10  9364 1 1 43 THR H    H  70.179  -8.801   2.402 1.00 . A A . 370 THR H    1 1 
       10  9365 1 1 43 THR HA   H  71.905  -7.907   0.347 1.00 . A A . 370 THR HA   1 1 
       10  9366 1 1 43 THR HB   H  70.877 -10.726   0.722 1.00 . A A . 370 THR HB   1 1 
       10  9367 1 1 43 THR HG1  H  73.254 -10.472   1.743 1.00 . A A . 370 THR HG1  1 1 
       10  9368 1 1 43 THR HG21 H  73.442  -9.635  -0.425 1.00 . A A . 370 THR HG21 1 1 
       10  9369 1 1 43 THR HG22 H  72.062 -10.141  -1.370 1.00 . A A . 370 THR HG22 1 1 
       10  9370 1 1 43 THR HG23 H  72.948 -11.342  -0.400 1.00 . A A . 370 THR HG23 1 1 
       10  9371 1 1 43 THR N    N  70.371  -8.171   1.665 1.00 . A A . 370 THR N    1 1 
       10  9372 1 1 43 THR O    O  70.635  -8.250  -1.823 1.00 . A A . 370 THR O    1 1 
       10  9373 1 1 43 THR OG1  O  72.421 -10.020   1.926 1.00 . A A . 370 THR OG1  1 1 
       10  9374 1 1 44 GLN C    C  67.656  -7.494  -2.107 1.00 . A A . 371 GLN C    1 1 
       10  9375 1 1 44 GLN CA   C  67.968  -8.869  -1.592 1.00 . A A . 371 GLN CA   1 1 
       10  9376 1 1 44 GLN CB   C  66.694  -9.527  -1.124 1.00 . A A . 371 GLN CB   1 1 
       10  9377 1 1 44 GLN CD   C  65.753 -11.589  -0.062 1.00 . A A . 371 GLN CD   1 1 
       10  9378 1 1 44 GLN CG   C  66.937 -10.690  -0.201 1.00 . A A . 371 GLN CG   1 1 
       10  9379 1 1 44 GLN H    H  68.624  -8.815   0.423 1.00 . A A . 371 GLN H    1 1 
       10  9380 1 1 44 GLN HA   H  68.404  -9.460  -2.382 1.00 . A A . 371 GLN HA   1 1 
       10  9381 1 1 44 GLN HB2  H  66.097  -8.793  -0.602 1.00 . A A . 371 GLN HB2  1 1 
       10  9382 1 1 44 GLN HB3  H  66.143  -9.882  -1.982 1.00 . A A . 371 GLN HB3  1 1 
       10  9383 1 1 44 GLN HE21 H  64.598 -10.041  -0.240 1.00 . A A . 371 GLN HE21 1 1 
       10  9384 1 1 44 GLN HE22 H  63.798 -11.587  -0.074 1.00 . A A . 371 GLN HE22 1 1 
       10  9385 1 1 44 GLN HG2  H  67.846 -11.222  -0.405 1.00 . A A . 371 GLN HG2  1 1 
       10  9386 1 1 44 GLN HG3  H  67.090 -10.243   0.771 1.00 . A A . 371 GLN HG3  1 1 
       10  9387 1 1 44 GLN N    N  68.925  -8.775  -0.513 1.00 . A A . 371 GLN N    1 1 
       10  9388 1 1 44 GLN NE2  N  64.593 -11.014  -0.120 1.00 . A A . 371 GLN NE2  1 1 
       10  9389 1 1 44 GLN O    O  67.368  -7.310  -3.284 1.00 . A A . 371 GLN O    1 1 
       10  9390 1 1 44 GLN OE1  O  65.889 -12.794   0.134 1.00 . A A . 371 GLN OE1  1 1 
       10  9391 1 1 45 ARG C    C  68.695  -4.712  -2.464 1.00 . A A . 372 ARG C    1 1 
       10  9392 1 1 45 ARG CA   C  67.493  -5.164  -1.659 1.00 . A A . 372 ARG CA   1 1 
       10  9393 1 1 45 ARG CB   C  67.246  -4.149  -0.548 1.00 . A A . 372 ARG CB   1 1 
       10  9394 1 1 45 ARG CD   C  66.229  -5.336   1.386 1.00 . A A . 372 ARG CD   1 1 
       10  9395 1 1 45 ARG CG   C  66.013  -4.309   0.326 1.00 . A A . 372 ARG CG   1 1 
       10  9396 1 1 45 ARG CZ   C  66.128  -4.537   3.744 1.00 . A A . 372 ARG CZ   1 1 
       10  9397 1 1 45 ARG H    H  67.950  -6.738  -0.296 1.00 . A A . 372 ARG H    1 1 
       10  9398 1 1 45 ARG HA   H  66.623  -5.212  -2.298 1.00 . A A . 372 ARG HA   1 1 
       10  9399 1 1 45 ARG HB2  H  68.101  -4.165   0.109 1.00 . A A . 372 ARG HB2  1 1 
       10  9400 1 1 45 ARG HB3  H  67.209  -3.171  -1.006 1.00 . A A . 372 ARG HB3  1 1 
       10  9401 1 1 45 ARG HD2  H  65.748  -6.250   1.059 1.00 . A A . 372 ARG HD2  1 1 
       10  9402 1 1 45 ARG HD3  H  67.265  -5.566   1.560 1.00 . A A . 372 ARG HD3  1 1 
       10  9403 1 1 45 ARG HE   H  64.641  -5.348   2.654 1.00 . A A . 372 ARG HE   1 1 
       10  9404 1 1 45 ARG HG2  H  65.762  -3.374   0.797 1.00 . A A . 372 ARG HG2  1 1 
       10  9405 1 1 45 ARG HG3  H  65.189  -4.622  -0.298 1.00 . A A . 372 ARG HG3  1 1 
       10  9406 1 1 45 ARG HH11 H  67.802  -3.784   2.834 1.00 . A A . 372 ARG HH11 1 1 
       10  9407 1 1 45 ARG HH12 H  67.736  -3.563   4.520 1.00 . A A . 372 ARG HH12 1 1 
       10  9408 1 1 45 ARG HH21 H  64.561  -5.035   4.964 1.00 . A A . 372 ARG HH21 1 1 
       10  9409 1 1 45 ARG HH22 H  65.858  -4.305   5.772 1.00 . A A . 372 ARG HH22 1 1 
       10  9410 1 1 45 ARG N    N  67.713  -6.510  -1.220 1.00 . A A . 372 ARG N    1 1 
       10  9411 1 1 45 ARG NE   N  65.557  -5.028   2.626 1.00 . A A . 372 ARG NE   1 1 
       10  9412 1 1 45 ARG NH1  N  67.302  -3.918   3.690 1.00 . A A . 372 ARG NH1  1 1 
       10  9413 1 1 45 ARG NH2  N  65.475  -4.618   4.896 1.00 . A A . 372 ARG NH2  1 1 
       10  9414 1 1 45 ARG O    O  68.543  -4.044  -3.477 1.00 . A A . 372 ARG O    1 1 
       10  9415 1 1 46 ARG C    C  71.148  -5.478  -4.072 1.00 . A A . 373 ARG C    1 1 
       10  9416 1 1 46 ARG CA   C  71.144  -4.789  -2.716 1.00 . A A . 373 ARG CA   1 1 
       10  9417 1 1 46 ARG CB   C  72.372  -5.243  -1.918 1.00 . A A . 373 ARG CB   1 1 
       10  9418 1 1 46 ARG CD   C  73.956  -4.924  -0.024 1.00 . A A . 373 ARG CD   1 1 
       10  9419 1 1 46 ARG CG   C  72.717  -4.388  -0.717 1.00 . A A . 373 ARG CG   1 1 
       10  9420 1 1 46 ARG CZ   C  75.416  -4.299   1.903 1.00 . A A . 373 ARG CZ   1 1 
       10  9421 1 1 46 ARG H    H  69.983  -5.597  -1.149 1.00 . A A . 373 ARG H    1 1 
       10  9422 1 1 46 ARG HA   H  71.194  -3.718  -2.856 1.00 . A A . 373 ARG HA   1 1 
       10  9423 1 1 46 ARG HB2  H  72.177  -6.239  -1.550 1.00 . A A . 373 ARG HB2  1 1 
       10  9424 1 1 46 ARG HB3  H  73.227  -5.272  -2.577 1.00 . A A . 373 ARG HB3  1 1 
       10  9425 1 1 46 ARG HD2  H  73.704  -5.855   0.461 1.00 . A A . 373 ARG HD2  1 1 
       10  9426 1 1 46 ARG HD3  H  74.711  -5.106  -0.773 1.00 . A A . 373 ARG HD3  1 1 
       10  9427 1 1 46 ARG HE   H  74.180  -3.060   0.930 1.00 . A A . 373 ARG HE   1 1 
       10  9428 1 1 46 ARG HG2  H  72.891  -3.374  -1.042 1.00 . A A . 373 ARG HG2  1 1 
       10  9429 1 1 46 ARG HG3  H  71.890  -4.417  -0.024 1.00 . A A . 373 ARG HG3  1 1 
       10  9430 1 1 46 ARG HH11 H  75.487  -6.310   1.527 1.00 . A A . 373 ARG HH11 1 1 
       10  9431 1 1 46 ARG HH12 H  76.543  -5.772   2.752 1.00 . A A . 373 ARG HH12 1 1 
       10  9432 1 1 46 ARG HH21 H  75.524  -2.408   2.512 1.00 . A A . 373 ARG HH21 1 1 
       10  9433 1 1 46 ARG HH22 H  76.597  -3.447   3.359 1.00 . A A . 373 ARG HH22 1 1 
       10  9434 1 1 46 ARG N    N  69.906  -5.095  -1.995 1.00 . A A . 373 ARG N    1 1 
       10  9435 1 1 46 ARG NE   N  74.492  -3.999   0.981 1.00 . A A . 373 ARG NE   1 1 
       10  9436 1 1 46 ARG NH1  N  75.840  -5.546   2.072 1.00 . A A . 373 ARG NH1  1 1 
       10  9437 1 1 46 ARG NH2  N  75.886  -3.339   2.659 1.00 . A A . 373 ARG NH2  1 1 
       10  9438 1 1 46 ARG O    O  71.614  -4.921  -5.065 1.00 . A A . 373 ARG O    1 1 
       10  9439 1 1 47 ALA C    C  69.728  -6.859  -6.413 1.00 . A A . 374 ALA C    1 1 
       10  9440 1 1 47 ALA CA   C  70.542  -7.507  -5.286 1.00 . A A . 374 ALA CA   1 1 
       10  9441 1 1 47 ALA CB   C  69.990  -8.886  -4.963 1.00 . A A . 374 ALA CB   1 1 
       10  9442 1 1 47 ALA H    H  70.339  -7.058  -3.221 1.00 . A A . 374 ALA H    1 1 
       10  9443 1 1 47 ALA HA   H  71.552  -7.637  -5.639 1.00 . A A . 374 ALA HA   1 1 
       10  9444 1 1 47 ALA HB1  H  68.957  -8.796  -4.657 1.00 . A A . 374 ALA HB1  1 1 
       10  9445 1 1 47 ALA HB2  H  70.566  -9.324  -4.162 1.00 . A A . 374 ALA HB2  1 1 
       10  9446 1 1 47 ALA HB3  H  70.052  -9.515  -5.838 1.00 . A A . 374 ALA HB3  1 1 
       10  9447 1 1 47 ALA N    N  70.627  -6.686  -4.086 1.00 . A A . 374 ALA N    1 1 
       10  9448 1 1 47 ALA O    O  70.135  -6.911  -7.581 1.00 . A A . 374 ALA O    1 1 
       10  9449 1 1 48 VAL C    C  68.222  -4.244  -7.471 1.00 . A A . 375 VAL C    1 1 
       10  9450 1 1 48 VAL CA   C  67.769  -5.677  -7.131 1.00 . A A . 375 VAL CA   1 1 
       10  9451 1 1 48 VAL CB   C  66.243  -5.710  -6.770 1.00 . A A . 375 VAL CB   1 1 
       10  9452 1 1 48 VAL CG1  C  65.925  -4.820  -5.590 1.00 . A A . 375 VAL CG1  1 1 
       10  9453 1 1 48 VAL CG2  C  65.395  -5.317  -7.974 1.00 . A A . 375 VAL CG2  1 1 
       10  9454 1 1 48 VAL H    H  68.343  -6.203  -5.149 1.00 . A A . 375 VAL H    1 1 
       10  9455 1 1 48 VAL HA   H  67.925  -6.278  -8.014 1.00 . A A . 375 VAL HA   1 1 
       10  9456 1 1 48 VAL HB   H  65.971  -6.719  -6.491 1.00 . A A . 375 VAL HB   1 1 
       10  9457 1 1 48 VAL HG11 H  66.090  -3.797  -5.888 1.00 . A A . 375 VAL HG11 1 1 
       10  9458 1 1 48 VAL HG12 H  66.574  -5.050  -4.757 1.00 . A A . 375 VAL HG12 1 1 
       10  9459 1 1 48 VAL HG13 H  64.892  -4.937  -5.300 1.00 . A A . 375 VAL HG13 1 1 
       10  9460 1 1 48 VAL HG21 H  64.349  -5.341  -7.701 1.00 . A A . 375 VAL HG21 1 1 
       10  9461 1 1 48 VAL HG22 H  65.574  -6.010  -8.782 1.00 . A A . 375 VAL HG22 1 1 
       10  9462 1 1 48 VAL HG23 H  65.663  -4.320  -8.288 1.00 . A A . 375 VAL HG23 1 1 
       10  9463 1 1 48 VAL N    N  68.602  -6.260  -6.093 1.00 . A A . 375 VAL N    1 1 
       10  9464 1 1 48 VAL O    O  68.422  -3.403  -6.586 1.00 . A A . 375 VAL O    1 1 
       10  9465 1 1 49 GLN C    C  67.540  -1.811  -9.570 1.00 . A A . 376 GLN C    1 1 
       10  9466 1 1 49 GLN CA   C  68.774  -2.654  -9.208 1.00 . A A . 376 GLN CA   1 1 
       10  9467 1 1 49 GLN CB   C  69.728  -2.797 -10.380 1.00 . A A . 376 GLN CB   1 1 
       10  9468 1 1 49 GLN CD   C  70.214  -3.889 -12.555 1.00 . A A . 376 GLN CD   1 1 
       10  9469 1 1 49 GLN CG   C  69.289  -3.821 -11.396 1.00 . A A . 376 GLN CG   1 1 
       10  9470 1 1 49 GLN H    H  68.266  -4.667  -9.421 1.00 . A A . 376 GLN H    1 1 
       10  9471 1 1 49 GLN HA   H  69.289  -2.163  -8.396 1.00 . A A . 376 GLN HA   1 1 
       10  9472 1 1 49 GLN HB2  H  69.817  -1.843 -10.877 1.00 . A A . 376 GLN HB2  1 1 
       10  9473 1 1 49 GLN HB3  H  70.699  -3.090 -10.005 1.00 . A A . 376 GLN HB3  1 1 
       10  9474 1 1 49 GLN HE21 H  69.107  -2.598 -13.504 1.00 . A A . 376 GLN HE21 1 1 
       10  9475 1 1 49 GLN HE22 H  70.496  -3.192 -14.335 1.00 . A A . 376 GLN HE22 1 1 
       10  9476 1 1 49 GLN HG2  H  69.256  -4.791 -10.927 1.00 . A A . 376 GLN HG2  1 1 
       10  9477 1 1 49 GLN HG3  H  68.305  -3.555 -11.752 1.00 . A A . 376 GLN HG3  1 1 
       10  9478 1 1 49 GLN N    N  68.387  -3.972  -8.738 1.00 . A A . 376 GLN N    1 1 
       10  9479 1 1 49 GLN NE2  N  69.914  -3.157 -13.554 1.00 . A A . 376 GLN NE2  1 1 
       10  9480 1 1 49 GLN O    O  67.498  -1.138 -10.598 1.00 . A A . 376 GLN O    1 1 
       10  9481 1 1 49 GLN OE1  O  71.201  -4.632 -12.547 1.00 . A A . 376 GLN OE1  1 1 
       10  9482 1 1 50 GLY C    C  65.632   0.397  -8.773 1.00 . A A . 377 GLY C    1 1 
       10  9483 1 1 50 GLY CA   C  65.333  -1.068  -8.838 1.00 . A A . 377 GLY CA   1 1 
       10  9484 1 1 50 GLY H    H  66.645  -2.482  -7.939 1.00 . A A . 377 GLY H    1 1 
       10  9485 1 1 50 GLY HA2  H  64.825  -1.281  -9.758 1.00 . A A . 377 GLY HA2  1 1 
       10  9486 1 1 50 GLY HA3  H  64.670  -1.308  -8.020 1.00 . A A . 377 GLY HA3  1 1 
       10  9487 1 1 50 GLY N    N  66.543  -1.864  -8.688 1.00 . A A . 377 GLY N    1 1 
       10  9488 1 1 50 GLY O    O  65.173   1.190  -9.592 1.00 . A A . 377 GLY O    1 1 
       10  9489 1 1 51 ARG C    C  67.831   2.524  -8.626 1.00 . A A . 378 ARG C    1 1 
       10  9490 1 1 51 ARG CA   C  66.833   2.083  -7.574 1.00 . A A . 378 ARG CA   1 1 
       10  9491 1 1 51 ARG CB   C  67.494   2.141  -6.230 1.00 . A A . 378 ARG CB   1 1 
       10  9492 1 1 51 ARG CD   C  67.648   0.981  -4.108 1.00 . A A . 378 ARG CD   1 1 
       10  9493 1 1 51 ARG CG   C  66.692   1.529  -5.089 1.00 . A A . 378 ARG CG   1 1 
       10  9494 1 1 51 ARG CZ   C  66.783  -1.205  -3.703 1.00 . A A . 378 ARG CZ   1 1 
       10  9495 1 1 51 ARG H    H  66.846   0.004  -7.322 1.00 . A A . 378 ARG H    1 1 
       10  9496 1 1 51 ARG HA   H  65.959   2.716  -7.573 1.00 . A A . 378 ARG HA   1 1 
       10  9497 1 1 51 ARG HB2  H  68.443   1.631  -6.301 1.00 . A A . 378 ARG HB2  1 1 
       10  9498 1 1 51 ARG HB3  H  67.681   3.178  -5.996 1.00 . A A . 378 ARG HB3  1 1 
       10  9499 1 1 51 ARG HD2  H  68.415   0.458  -4.661 1.00 . A A . 378 ARG HD2  1 1 
       10  9500 1 1 51 ARG HD3  H  68.124   1.738  -3.497 1.00 . A A . 378 ARG HD3  1 1 
       10  9501 1 1 51 ARG HE   H  66.654   0.374  -2.441 1.00 . A A . 378 ARG HE   1 1 
       10  9502 1 1 51 ARG HG2  H  66.146   2.301  -4.578 1.00 . A A . 378 ARG HG2  1 1 
       10  9503 1 1 51 ARG HG3  H  65.962   0.738  -5.270 1.00 . A A . 378 ARG HG3  1 1 
       10  9504 1 1 51 ARG HH11 H  67.612  -0.909  -5.543 1.00 . A A . 378 ARG HH11 1 1 
       10  9505 1 1 51 ARG HH12 H  67.094  -2.481  -5.294 1.00 . A A . 378 ARG HH12 1 1 
       10  9506 1 1 51 ARG HH21 H  65.925  -1.820  -1.989 1.00 . A A . 378 ARG HH21 1 1 
       10  9507 1 1 51 ARG HH22 H  66.073  -3.016  -3.221 1.00 . A A . 378 ARG HH22 1 1 
       10  9508 1 1 51 ARG N    N  66.451   0.729  -7.837 1.00 . A A . 378 ARG N    1 1 
       10  9509 1 1 51 ARG NE   N  66.963   0.038  -3.310 1.00 . A A . 378 ARG NE   1 1 
       10  9510 1 1 51 ARG NH1  N  67.179  -1.561  -4.922 1.00 . A A . 378 ARG NH1  1 1 
       10  9511 1 1 51 ARG NH2  N  66.222  -2.077  -2.907 1.00 . A A . 378 ARG NH2  1 1 
       10  9512 1 1 51 ARG O    O  68.462   1.697  -9.273 1.00 . A A . 378 ARG O    1 1 
       10  9513 1 1 52 ARG C    C  70.283   4.651  -9.208 1.00 . A A . 379 ARG C    1 1 
       10  9514 1 1 52 ARG CA   C  68.894   4.365  -9.765 1.00 . A A . 379 ARG CA   1 1 
       10  9515 1 1 52 ARG CB   C  68.273   5.623 -10.334 1.00 . A A . 379 ARG CB   1 1 
       10  9516 1 1 52 ARG CD   C  67.032   7.701  -9.946 1.00 . A A . 379 ARG CD   1 1 
       10  9517 1 1 52 ARG CG   C  67.910   6.667  -9.314 1.00 . A A . 379 ARG CG   1 1 
       10  9518 1 1 52 ARG CZ   C  66.045   9.872  -9.262 1.00 . A A . 379 ARG CZ   1 1 
       10  9519 1 1 52 ARG H    H  67.495   4.401  -8.169 1.00 . A A . 379 ARG H    1 1 
       10  9520 1 1 52 ARG HA   H  68.981   3.642 -10.562 1.00 . A A . 379 ARG HA   1 1 
       10  9521 1 1 52 ARG HB2  H  68.987   6.069 -11.007 1.00 . A A . 379 ARG HB2  1 1 
       10  9522 1 1 52 ARG HB3  H  67.375   5.373 -10.872 1.00 . A A . 379 ARG HB3  1 1 
       10  9523 1 1 52 ARG HD2  H  67.565   8.215 -10.726 1.00 . A A . 379 ARG HD2  1 1 
       10  9524 1 1 52 ARG HD3  H  66.197   7.131 -10.325 1.00 . A A . 379 ARG HD3  1 1 
       10  9525 1 1 52 ARG HE   H  66.394   8.266  -8.080 1.00 . A A . 379 ARG HE   1 1 
       10  9526 1 1 52 ARG HG2  H  67.391   6.209  -8.485 1.00 . A A . 379 ARG HG2  1 1 
       10  9527 1 1 52 ARG HG3  H  68.819   7.141  -8.977 1.00 . A A . 379 ARG HG3  1 1 
       10  9528 1 1 52 ARG HH11 H  66.819   9.991 -11.159 1.00 . A A . 379 ARG HH11 1 1 
       10  9529 1 1 52 ARG HH12 H  65.925  11.354 -10.660 1.00 . A A . 379 ARG HH12 1 1 
       10  9530 1 1 52 ARG HH21 H  65.124  10.102  -7.449 1.00 . A A . 379 ARG HH21 1 1 
       10  9531 1 1 52 ARG HH22 H  64.971  11.441  -8.495 1.00 . A A . 379 ARG HH22 1 1 
       10  9532 1 1 52 ARG N    N  68.000   3.804  -8.757 1.00 . A A . 379 ARG N    1 1 
       10  9533 1 1 52 ARG NE   N  66.507   8.653  -8.988 1.00 . A A . 379 ARG NE   1 1 
       10  9534 1 1 52 ARG NH1  N  66.286  10.442 -10.440 1.00 . A A . 379 ARG NH1  1 1 
       10  9535 1 1 52 ARG NH2  N  65.332  10.518  -8.342 1.00 . A A . 379 ARG NH2  1 1 
       10  9536 1 1 52 ARG O    O  71.103   5.309  -9.845 1.00 . A A . 379 ARG O    1 1 
       10  9537 1 1 53 LYS C    C  71.938   3.007  -6.635 1.00 . A A . 380 LYS C    1 1 
       10  9538 1 1 53 LYS CA   C  71.744   4.348  -7.318 1.00 . A A . 380 LYS CA   1 1 
       10  9539 1 1 53 LYS CB   C  71.508   5.419  -6.249 1.00 . A A . 380 LYS CB   1 1 
       10  9540 1 1 53 LYS CD   C  69.929   7.259  -5.677 1.00 . A A . 380 LYS CD   1 1 
       10  9541 1 1 53 LYS CE   C  68.993   8.309  -6.245 1.00 . A A . 380 LYS CE   1 1 
       10  9542 1 1 53 LYS CG   C  70.770   6.635  -6.760 1.00 . A A . 380 LYS CG   1 1 
       10  9543 1 1 53 LYS H    H  69.884   3.660  -7.497 1.00 . A A . 380 LYS H    1 1 
       10  9544 1 1 53 LYS HA   H  72.556   4.621  -7.974 1.00 . A A . 380 LYS HA   1 1 
       10  9545 1 1 53 LYS HB2  H  70.971   5.000  -5.411 1.00 . A A . 380 LYS HB2  1 1 
       10  9546 1 1 53 LYS HB3  H  72.474   5.748  -5.898 1.00 . A A . 380 LYS HB3  1 1 
       10  9547 1 1 53 LYS HD2  H  69.351   6.474  -5.225 1.00 . A A . 380 LYS HD2  1 1 
       10  9548 1 1 53 LYS HD3  H  70.572   7.711  -4.935 1.00 . A A . 380 LYS HD3  1 1 
       10  9549 1 1 53 LYS HE2  H  69.561   9.181  -6.533 1.00 . A A . 380 LYS HE2  1 1 
       10  9550 1 1 53 LYS HE3  H  68.526   7.887  -7.125 1.00 . A A . 380 LYS HE3  1 1 
       10  9551 1 1 53 LYS HG2  H  71.496   7.333  -7.141 1.00 . A A . 380 LYS HG2  1 1 
       10  9552 1 1 53 LYS HG3  H  70.131   6.316  -7.571 1.00 . A A . 380 LYS HG3  1 1 
       10  9553 1 1 53 LYS HZ1  H  67.148   8.010  -5.323 1.00 . A A . 380 LYS HZ1  1 1 
       10  9554 1 1 53 LYS HZ2  H  67.536   9.636  -5.483 1.00 . A A . 380 LYS HZ2  1 1 
       10  9555 1 1 53 LYS HZ3  H  68.261   8.714  -4.289 1.00 . A A . 380 LYS HZ3  1 1 
       10  9556 1 1 53 LYS N    N  70.524   4.185  -8.014 1.00 . A A . 380 LYS N    1 1 
       10  9557 1 1 53 LYS NZ   N  67.933   8.696  -5.284 1.00 . A A . 380 LYS NZ   1 1 
       10  9558 1 1 53 LYS O    O  71.019   2.171  -6.711 1.00 . A A . 380 LYS O    1 1 
       10  9559 1 1 54 ARG C    C  72.216   1.530  -4.115 1.00 . A A . 381 ARG C    1 1 
       10  9560 1 1 54 ARG CA   C  73.264   1.544  -5.177 1.00 . A A . 381 ARG CA   1 1 
       10  9561 1 1 54 ARG CB   C  74.605   1.509  -4.438 1.00 . A A . 381 ARG CB   1 1 
       10  9562 1 1 54 ARG CD   C  77.058   1.819  -4.403 1.00 . A A . 381 ARG CD   1 1 
       10  9563 1 1 54 ARG CG   C  75.788   1.925  -5.229 1.00 . A A . 381 ARG CG   1 1 
       10  9564 1 1 54 ARG CZ   C  79.483   2.093  -4.915 1.00 . A A . 381 ARG CZ   1 1 
       10  9565 1 1 54 ARG H    H  73.772   3.469  -6.026 1.00 . A A . 381 ARG H    1 1 
       10  9566 1 1 54 ARG HA   H  73.137   0.645  -5.760 1.00 . A A . 381 ARG HA   1 1 
       10  9567 1 1 54 ARG HB2  H  74.543   2.160  -3.578 1.00 . A A . 381 ARG HB2  1 1 
       10  9568 1 1 54 ARG HB3  H  74.776   0.504  -4.085 1.00 . A A . 381 ARG HB3  1 1 
       10  9569 1 1 54 ARG HD2  H  76.893   2.303  -3.452 1.00 . A A . 381 ARG HD2  1 1 
       10  9570 1 1 54 ARG HD3  H  77.279   0.775  -4.242 1.00 . A A . 381 ARG HD3  1 1 
       10  9571 1 1 54 ARG HE   H  77.987   3.232  -5.621 1.00 . A A . 381 ARG HE   1 1 
       10  9572 1 1 54 ARG HG2  H  75.861   1.346  -6.138 1.00 . A A . 381 ARG HG2  1 1 
       10  9573 1 1 54 ARG HG3  H  75.585   2.956  -5.446 1.00 . A A . 381 ARG HG3  1 1 
       10  9574 1 1 54 ARG HH11 H  79.133   0.407  -3.793 1.00 . A A . 381 ARG HH11 1 1 
       10  9575 1 1 54 ARG HH12 H  80.773   0.733  -4.131 1.00 . A A . 381 ARG HH12 1 1 
       10  9576 1 1 54 ARG HH21 H  80.236   3.638  -6.027 1.00 . A A . 381 ARG HH21 1 1 
       10  9577 1 1 54 ARG HH22 H  81.404   2.569  -5.404 1.00 . A A . 381 ARG HH22 1 1 
       10  9578 1 1 54 ARG N    N  73.070   2.785  -5.970 1.00 . A A . 381 ARG N    1 1 
       10  9579 1 1 54 ARG NE   N  78.198   2.452  -5.061 1.00 . A A . 381 ARG NE   1 1 
       10  9580 1 1 54 ARG NH1  N  79.812   1.005  -4.228 1.00 . A A . 381 ARG NH1  1 1 
       10  9581 1 1 54 ARG NH2  N  80.434   2.817  -5.485 1.00 . A A . 381 ARG NH2  1 1 
       10  9582 1 1 54 ARG O    O  71.693   2.571  -3.740 1.00 . A A . 381 ARG O    1 1 
       10  9583 1 1 55 PHE C    C  71.421   0.984  -1.288 1.00 . A A . 382 PHE C    1 1 
       10  9584 1 1 55 PHE CA   C  70.957   0.326  -2.566 1.00 . A A . 382 PHE CA   1 1 
       10  9585 1 1 55 PHE CB   C  70.504  -1.106  -2.308 1.00 . A A . 382 PHE CB   1 1 
       10  9586 1 1 55 PHE CD1  C  68.530  -0.462  -0.923 1.00 . A A . 382 PHE CD1  1 1 
       10  9587 1 1 55 PHE CD2  C  69.993  -2.075  -0.030 1.00 . A A . 382 PHE CD2  1 1 
       10  9588 1 1 55 PHE CE1  C  67.760  -0.509   0.183 1.00 . A A . 382 PHE CE1  1 1 
       10  9589 1 1 55 PHE CE2  C  69.199  -2.132   1.098 1.00 . A A . 382 PHE CE2  1 1 
       10  9590 1 1 55 PHE CG   C  69.655  -1.230  -1.059 1.00 . A A . 382 PHE CG   1 1 
       10  9591 1 1 55 PHE CZ   C  68.087  -1.338   1.189 1.00 . A A . 382 PHE CZ   1 1 
       10  9592 1 1 55 PHE H    H  72.488  -0.357  -3.881 1.00 . A A . 382 PHE H    1 1 
       10  9593 1 1 55 PHE HA   H  70.120   0.900  -2.934 1.00 . A A . 382 PHE HA   1 1 
       10  9594 1 1 55 PHE HB2  H  69.927  -1.439  -3.158 1.00 . A A . 382 PHE HB2  1 1 
       10  9595 1 1 55 PHE HB3  H  71.389  -1.711  -2.214 1.00 . A A . 382 PHE HB3  1 1 
       10  9596 1 1 55 PHE HD1  H  68.270   0.202  -1.731 1.00 . A A . 382 PHE HD1  1 1 
       10  9597 1 1 55 PHE HD2  H  70.873  -2.694  -0.110 1.00 . A A . 382 PHE HD2  1 1 
       10  9598 1 1 55 PHE HE1  H  66.871   0.100   0.252 1.00 . A A . 382 PHE HE1  1 1 
       10  9599 1 1 55 PHE HE2  H  69.416  -2.805   1.914 1.00 . A A . 382 PHE HE2  1 1 
       10  9600 1 1 55 PHE HZ   H  67.465  -1.333   2.066 1.00 . A A . 382 PHE HZ   1 1 
       10  9601 1 1 55 PHE N    N  71.958   0.415  -3.585 1.00 . A A . 382 PHE N    1 1 
       10  9602 1 1 55 PHE O    O  70.667   1.650  -0.637 1.00 . A A . 382 PHE O    1 1 
       10  9603 1 1 56 ASP C    C  73.232   2.871   0.207 1.00 . A A . 383 ASP C    1 1 
       10  9604 1 1 56 ASP CA   C  73.223   1.357   0.229 1.00 . A A . 383 ASP CA   1 1 
       10  9605 1 1 56 ASP CB   C  74.635   0.869   0.399 1.00 . A A . 383 ASP CB   1 1 
       10  9606 1 1 56 ASP CG   C  74.765  -0.645   0.465 1.00 . A A . 383 ASP CG   1 1 
       10  9607 1 1 56 ASP H    H  73.192   0.336  -1.634 1.00 . A A . 383 ASP H    1 1 
       10  9608 1 1 56 ASP HA   H  72.630   1.012   1.063 1.00 . A A . 383 ASP HA   1 1 
       10  9609 1 1 56 ASP HB2  H  75.182   1.275  -0.435 1.00 . A A . 383 ASP HB2  1 1 
       10  9610 1 1 56 ASP HB3  H  75.022   1.304   1.304 1.00 . A A . 383 ASP HB3  1 1 
       10  9611 1 1 56 ASP N    N  72.651   0.834  -0.994 1.00 . A A . 383 ASP N    1 1 
       10  9612 1 1 56 ASP O    O  72.972   3.519   1.213 1.00 . A A . 383 ASP O    1 1 
       10  9613 1 1 56 ASP OD1  O  74.511  -1.231   1.529 1.00 . A A . 383 ASP OD1  1 1 
       10  9614 1 1 56 ASP OD2  O  75.142  -1.275  -0.559 1.00 . A A . 383 ASP OD2  1 1 
       10  9615 1 1 57 VAL C    C  72.162   5.437  -1.125 1.00 . A A . 384 VAL C    1 1 
       10  9616 1 1 57 VAL CA   C  73.558   4.866  -1.131 1.00 . A A . 384 VAL CA   1 1 
       10  9617 1 1 57 VAL CB   C  74.300   5.225  -2.437 1.00 . A A . 384 VAL CB   1 1 
       10  9618 1 1 57 VAL CG1  C  73.468   5.004  -3.675 1.00 . A A . 384 VAL CG1  1 1 
       10  9619 1 1 57 VAL CG2  C  74.911   6.605  -2.401 1.00 . A A . 384 VAL CG2  1 1 
       10  9620 1 1 57 VAL H    H  73.644   2.839  -1.727 1.00 . A A . 384 VAL H    1 1 
       10  9621 1 1 57 VAL HA   H  74.100   5.282  -0.298 1.00 . A A . 384 VAL HA   1 1 
       10  9622 1 1 57 VAL HB   H  75.087   4.497  -2.469 1.00 . A A . 384 VAL HB   1 1 
       10  9623 1 1 57 VAL HG11 H  74.026   5.217  -4.574 1.00 . A A . 384 VAL HG11 1 1 
       10  9624 1 1 57 VAL HG12 H  72.599   5.644  -3.635 1.00 . A A . 384 VAL HG12 1 1 
       10  9625 1 1 57 VAL HG13 H  73.096   3.987  -3.717 1.00 . A A . 384 VAL HG13 1 1 
       10  9626 1 1 57 VAL HG21 H  75.441   6.777  -3.324 1.00 . A A . 384 VAL HG21 1 1 
       10  9627 1 1 57 VAL HG22 H  75.590   6.685  -1.565 1.00 . A A . 384 VAL HG22 1 1 
       10  9628 1 1 57 VAL HG23 H  74.118   7.333  -2.307 1.00 . A A . 384 VAL HG23 1 1 
       10  9629 1 1 57 VAL N    N  73.492   3.427  -0.960 1.00 . A A . 384 VAL N    1 1 
       10  9630 1 1 57 VAL O    O  71.913   6.545  -0.662 1.00 . A A . 384 VAL O    1 1 
       10  9631 1 1 58 LEU C    C  69.351   4.865  -0.248 1.00 . A A . 385 LEU C    1 1 
       10  9632 1 1 58 LEU CA   C  69.912   4.942  -1.677 1.00 . A A . 385 LEU CA   1 1 
       10  9633 1 1 58 LEU CB   C  69.271   3.896  -2.598 1.00 . A A . 385 LEU CB   1 1 
       10  9634 1 1 58 LEU CD1  C  67.041   3.552  -1.832 1.00 . A A . 385 LEU CD1  1 1 
       10  9635 1 1 58 LEU CD2  C  67.543   5.482  -3.274 1.00 . A A . 385 LEU CD2  1 1 
       10  9636 1 1 58 LEU CG   C  67.849   4.049  -2.949 1.00 . A A . 385 LEU CG   1 1 
       10  9637 1 1 58 LEU H    H  71.567   3.836  -2.086 1.00 . A A . 385 LEU H    1 1 
       10  9638 1 1 58 LEU HA   H  69.770   5.919  -2.111 1.00 . A A . 385 LEU HA   1 1 
       10  9639 1 1 58 LEU HB2  H  69.828   3.653  -3.485 1.00 . A A . 385 LEU HB2  1 1 
       10  9640 1 1 58 LEU HB3  H  69.328   2.992  -2.011 1.00 . A A . 385 LEU HB3  1 1 
       10  9641 1 1 58 LEU HD11 H  67.231   4.169  -0.966 1.00 . A A . 385 LEU HD11 1 1 
       10  9642 1 1 58 LEU HD12 H  67.424   2.569  -1.573 1.00 . A A . 385 LEU HD12 1 1 
       10  9643 1 1 58 LEU HD13 H  65.986   3.523  -2.055 1.00 . A A . 385 LEU HD13 1 1 
       10  9644 1 1 58 LEU HD21 H  68.072   5.731  -4.181 1.00 . A A . 385 LEU HD21 1 1 
       10  9645 1 1 58 LEU HD22 H  67.896   6.120  -2.478 1.00 . A A . 385 LEU HD22 1 1 
       10  9646 1 1 58 LEU HD23 H  66.484   5.620  -3.440 1.00 . A A . 385 LEU HD23 1 1 
       10  9647 1 1 58 LEU HG   H  67.642   3.464  -3.831 1.00 . A A . 385 LEU HG   1 1 
       10  9648 1 1 58 LEU N    N  71.273   4.656  -1.641 1.00 . A A . 385 LEU N    1 1 
       10  9649 1 1 58 LEU O    O  68.589   5.719   0.185 1.00 . A A . 385 LEU O    1 1 
       10  9650 1 1 59 LEU C    C  69.814   4.759   2.685 1.00 . A A . 386 LEU C    1 1 
       10  9651 1 1 59 LEU CA   C  69.288   3.625   1.832 1.00 . A A . 386 LEU CA   1 1 
       10  9652 1 1 59 LEU CB   C  69.818   2.323   2.382 1.00 . A A . 386 LEU CB   1 1 
       10  9653 1 1 59 LEU CD1  C  69.629   0.255   3.794 1.00 . A A . 386 LEU CD1  1 1 
       10  9654 1 1 59 LEU CD2  C  68.026   2.113   4.212 1.00 . A A . 386 LEU CD2  1 1 
       10  9655 1 1 59 LEU CG   C  68.853   1.389   3.160 1.00 . A A . 386 LEU CG   1 1 
       10  9656 1 1 59 LEU H    H  70.298   3.126   0.056 1.00 . A A . 386 LEU H    1 1 
       10  9657 1 1 59 LEU HA   H  68.209   3.607   1.820 1.00 . A A . 386 LEU HA   1 1 
       10  9658 1 1 59 LEU HB2  H  70.174   1.787   1.515 1.00 . A A . 386 LEU HB2  1 1 
       10  9659 1 1 59 LEU HB3  H  70.625   2.620   3.039 1.00 . A A . 386 LEU HB3  1 1 
       10  9660 1 1 59 LEU HD11 H  70.112  -0.323   3.020 1.00 . A A . 386 LEU HD11 1 1 
       10  9661 1 1 59 LEU HD12 H  68.954  -0.374   4.355 1.00 . A A . 386 LEU HD12 1 1 
       10  9662 1 1 59 LEU HD13 H  70.376   0.668   4.454 1.00 . A A . 386 LEU HD13 1 1 
       10  9663 1 1 59 LEU HD21 H  68.675   2.593   4.929 1.00 . A A . 386 LEU HD21 1 1 
       10  9664 1 1 59 LEU HD22 H  67.374   1.414   4.718 1.00 . A A . 386 LEU HD22 1 1 
       10  9665 1 1 59 LEU HD23 H  67.410   2.858   3.731 1.00 . A A . 386 LEU HD23 1 1 
       10  9666 1 1 59 LEU HG   H  68.184   0.938   2.439 1.00 . A A . 386 LEU HG   1 1 
       10  9667 1 1 59 LEU N    N  69.730   3.822   0.469 1.00 . A A . 386 LEU N    1 1 
       10  9668 1 1 59 LEU O    O  69.212   5.117   3.671 1.00 . A A . 386 LEU O    1 1 
       10  9669 1 1 60 ALA C    C  70.574   7.638   2.907 1.00 . A A . 387 ALA C    1 1 
       10  9670 1 1 60 ALA CA   C  71.532   6.453   2.974 1.00 . A A . 387 ALA CA   1 1 
       10  9671 1 1 60 ALA CB   C  72.872   6.811   2.365 1.00 . A A . 387 ALA CB   1 1 
       10  9672 1 1 60 ALA H    H  71.421   4.913   1.521 1.00 . A A . 387 ALA H    1 1 
       10  9673 1 1 60 ALA HA   H  71.678   6.182   4.010 1.00 . A A . 387 ALA HA   1 1 
       10  9674 1 1 60 ALA HB1  H  73.311   7.643   2.897 1.00 . A A . 387 ALA HB1  1 1 
       10  9675 1 1 60 ALA HB2  H  72.720   7.073   1.329 1.00 . A A . 387 ALA HB2  1 1 
       10  9676 1 1 60 ALA HB3  H  73.527   5.953   2.419 1.00 . A A . 387 ALA HB3  1 1 
       10  9677 1 1 60 ALA N    N  70.954   5.308   2.292 1.00 . A A . 387 ALA N    1 1 
       10  9678 1 1 60 ALA O    O  70.458   8.405   3.855 1.00 . A A . 387 ALA O    1 1 
       10  9679 1 1 61 GLU C    C  67.683   8.474   2.532 1.00 . A A . 388 GLU C    1 1 
       10  9680 1 1 61 GLU CA   C  68.866   8.786   1.613 1.00 . A A . 388 GLU CA   1 1 
       10  9681 1 1 61 GLU CB   C  68.415   8.800   0.165 1.00 . A A . 388 GLU CB   1 1 
       10  9682 1 1 61 GLU CD   C  69.052   9.014  -2.263 1.00 . A A . 388 GLU CD   1 1 
       10  9683 1 1 61 GLU CG   C  69.547   8.854  -0.850 1.00 . A A . 388 GLU CG   1 1 
       10  9684 1 1 61 GLU H    H  69.992   7.138   1.047 1.00 . A A . 388 GLU H    1 1 
       10  9685 1 1 61 GLU HA   H  69.265   9.752   1.891 1.00 . A A . 388 GLU HA   1 1 
       10  9686 1 1 61 GLU HB2  H  67.888   7.873  -0.006 1.00 . A A . 388 GLU HB2  1 1 
       10  9687 1 1 61 GLU HB3  H  67.755   9.632  -0.005 1.00 . A A . 388 GLU HB3  1 1 
       10  9688 1 1 61 GLU HG2  H  70.216   9.662  -0.609 1.00 . A A . 388 GLU HG2  1 1 
       10  9689 1 1 61 GLU HG3  H  70.097   7.926  -0.787 1.00 . A A . 388 GLU HG3  1 1 
       10  9690 1 1 61 GLU N    N  69.861   7.756   1.797 1.00 . A A . 388 GLU N    1 1 
       10  9691 1 1 61 GLU O    O  67.084   9.384   3.131 1.00 . A A . 388 GLU O    1 1 
       10  9692 1 1 61 GLU OE1  O  68.047   8.399  -2.625 1.00 . A A . 388 GLU OE1  1 1 
       10  9693 1 1 61 GLU OE2  O  69.678   9.751  -3.058 1.00 . A A . 388 GLU OE2  1 1 
       10  9694 1 1 62 HIS C    C  66.743   7.077   4.963 1.00 . A A . 389 HIS C    1 1 
       10  9695 1 1 62 HIS CA   C  66.358   6.715   3.599 1.00 . A A . 389 HIS CA   1 1 
       10  9696 1 1 62 HIS CB   C  66.090   5.223   3.535 1.00 . A A . 389 HIS CB   1 1 
       10  9697 1 1 62 HIS CD2  C  65.374   3.948   5.593 1.00 . A A . 389 HIS CD2  1 1 
       10  9698 1 1 62 HIS CE1  C  63.394   4.701   5.833 1.00 . A A . 389 HIS CE1  1 1 
       10  9699 1 1 62 HIS CG   C  65.137   4.743   4.569 1.00 . A A . 389 HIS CG   1 1 
       10  9700 1 1 62 HIS H    H  67.837   6.534   2.078 1.00 . A A . 389 HIS H    1 1 
       10  9701 1 1 62 HIS HA   H  65.420   7.224   3.499 1.00 . A A . 389 HIS HA   1 1 
       10  9702 1 1 62 HIS HB2  H  65.845   4.834   2.565 1.00 . A A . 389 HIS HB2  1 1 
       10  9703 1 1 62 HIS HB3  H  67.016   4.795   3.873 1.00 . A A . 389 HIS HB3  1 1 
       10  9704 1 1 62 HIS HD1  H  63.367   5.785   4.113 1.00 . A A . 389 HIS HD1  1 1 
       10  9705 1 1 62 HIS HD2  H  66.322   3.462   5.746 1.00 . A A . 389 HIS HD2  1 1 
       10  9706 1 1 62 HIS HE1  H  62.495   5.002   6.337 1.00 . A A . 389 HIS HE1  1 1 
       10  9707 1 1 62 HIS HE2  H  64.274   3.715   7.328 1.00 . A A . 389 HIS HE2  1 1 
       10  9708 1 1 62 HIS N    N  67.368   7.175   2.656 1.00 . A A . 389 HIS N    1 1 
       10  9709 1 1 62 HIS ND1  N  63.872   5.197   4.725 1.00 . A A . 389 HIS ND1  1 1 
       10  9710 1 1 62 HIS NE2  N  64.285   3.931   6.366 1.00 . A A . 389 HIS NE2  1 1 
       10  9711 1 1 62 HIS O    O  65.955   7.563   5.661 1.00 . A A . 389 HIS O    1 1 
       10  9712 1 1 63 LYS C    C  68.436   8.601   6.880 1.00 . A A . 390 LYS C    1 1 
       10  9713 1 1 63 LYS CA   C  68.377   7.131   6.665 1.00 . A A . 390 LYS CA   1 1 
       10  9714 1 1 63 LYS CB   C  69.649   6.438   6.981 1.00 . A A . 390 LYS CB   1 1 
       10  9715 1 1 63 LYS CD   C  68.360   4.305   7.442 1.00 . A A . 390 LYS CD   1 1 
       10  9716 1 1 63 LYS CE   C  68.732   4.042   8.871 1.00 . A A . 390 LYS CE   1 1 
       10  9717 1 1 63 LYS CG   C  69.532   4.952   6.694 1.00 . A A . 390 LYS CG   1 1 
       10  9718 1 1 63 LYS H    H  68.553   6.273   4.778 1.00 . A A . 390 LYS H    1 1 
       10  9719 1 1 63 LYS HA   H  67.630   6.792   7.359 1.00 . A A . 390 LYS HA   1 1 
       10  9720 1 1 63 LYS HB2  H  70.415   6.894   6.374 1.00 . A A . 390 LYS HB2  1 1 
       10  9721 1 1 63 LYS HB3  H  69.879   6.581   8.025 1.00 . A A . 390 LYS HB3  1 1 
       10  9722 1 1 63 LYS HD2  H  67.511   4.997   7.442 1.00 . A A . 390 LYS HD2  1 1 
       10  9723 1 1 63 LYS HD3  H  68.090   3.376   6.962 1.00 . A A . 390 LYS HD3  1 1 
       10  9724 1 1 63 LYS HE2  H  68.962   5.009   9.276 1.00 . A A . 390 LYS HE2  1 1 
       10  9725 1 1 63 LYS HE3  H  67.894   3.567   9.362 1.00 . A A . 390 LYS HE3  1 1 
       10  9726 1 1 63 LYS HG2  H  69.404   4.797   5.633 1.00 . A A . 390 LYS HG2  1 1 
       10  9727 1 1 63 LYS HG3  H  70.447   4.487   7.020 1.00 . A A . 390 LYS HG3  1 1 
       10  9728 1 1 63 LYS HZ1  H  70.142   3.017  10.015 1.00 . A A . 390 LYS HZ1  1 1 
       10  9729 1 1 63 LYS HZ2  H  70.784   3.777   8.702 1.00 . A A . 390 LYS HZ2  1 1 
       10  9730 1 1 63 LYS HZ3  H  69.923   2.346   8.478 1.00 . A A . 390 LYS HZ3  1 1 
       10  9731 1 1 63 LYS N    N  67.937   6.792   5.350 1.00 . A A . 390 LYS N    1 1 
       10  9732 1 1 63 LYS NZ   N  69.954   3.232   9.016 1.00 . A A . 390 LYS NZ   1 1 
       10  9733 1 1 63 LYS O    O  68.128   9.073   7.917 1.00 . A A . 390 LYS O    1 1 
       10  9734 1 1 64 ASN C    C  67.257  11.262   6.326 1.00 . A A . 391 ASN C    1 1 
       10  9735 1 1 64 ASN CA   C  68.704  10.755   6.081 1.00 . A A . 391 ASN CA   1 1 
       10  9736 1 1 64 ASN CB   C  69.406  11.486   4.946 1.00 . A A . 391 ASN CB   1 1 
       10  9737 1 1 64 ASN CG   C  70.901  11.644   5.168 1.00 . A A . 391 ASN CG   1 1 
       10  9738 1 1 64 ASN H    H  69.004   8.932   5.042 1.00 . A A . 391 ASN H    1 1 
       10  9739 1 1 64 ASN HA   H  69.272  10.849   6.999 1.00 . A A . 391 ASN HA   1 1 
       10  9740 1 1 64 ASN HB2  H  69.286  10.838   4.089 1.00 . A A . 391 ASN HB2  1 1 
       10  9741 1 1 64 ASN HB3  H  68.937  12.426   4.707 1.00 . A A . 391 ASN HB3  1 1 
       10  9742 1 1 64 ASN HD21 H  71.259   9.945   4.231 1.00 . A A . 391 ASN HD21 1 1 
       10  9743 1 1 64 ASN HD22 H  72.647  10.771   4.826 1.00 . A A . 391 ASN HD22 1 1 
       10  9744 1 1 64 ASN N    N  68.732   9.330   5.897 1.00 . A A . 391 ASN N    1 1 
       10  9745 1 1 64 ASN ND2  N  71.676  10.705   4.700 1.00 . A A . 391 ASN ND2  1 1 
       10  9746 1 1 64 ASN O    O  67.047  12.322   6.915 1.00 . A A . 391 ASN O    1 1 
       10  9747 1 1 64 ASN OD1  O  71.360  12.624   5.764 1.00 . A A . 391 ASN OD1  1 1 
       10  9748 1 1 65 LYS C    C  64.450  10.004   7.433 1.00 . A A . 392 LYS C    1 1 
       10  9749 1 1 65 LYS CA   C  64.893  10.706   6.121 1.00 . A A . 392 LYS CA   1 1 
       10  9750 1 1 65 LYS CB   C  64.115  10.102   4.961 1.00 . A A . 392 LYS CB   1 1 
       10  9751 1 1 65 LYS CD   C  62.099  11.553   4.532 1.00 . A A . 392 LYS CD   1 1 
       10  9752 1 1 65 LYS CE   C  62.197  11.580   3.007 1.00 . A A . 392 LYS CE   1 1 
       10  9753 1 1 65 LYS CG   C  62.614  10.255   5.092 1.00 . A A . 392 LYS CG   1 1 
       10  9754 1 1 65 LYS H    H  66.540   9.663   5.397 1.00 . A A . 392 LYS H    1 1 
       10  9755 1 1 65 LYS HA   H  64.684  11.764   6.169 1.00 . A A . 392 LYS HA   1 1 
       10  9756 1 1 65 LYS HB2  H  64.461  10.587   4.061 1.00 . A A . 392 LYS HB2  1 1 
       10  9757 1 1 65 LYS HB3  H  64.353   9.050   4.899 1.00 . A A . 392 LYS HB3  1 1 
       10  9758 1 1 65 LYS HD2  H  61.073  11.698   4.836 1.00 . A A . 392 LYS HD2  1 1 
       10  9759 1 1 65 LYS HD3  H  62.724  12.326   4.941 1.00 . A A . 392 LYS HD3  1 1 
       10  9760 1 1 65 LYS HE2  H  63.228  11.457   2.711 1.00 . A A . 392 LYS HE2  1 1 
       10  9761 1 1 65 LYS HE3  H  61.613  10.764   2.605 1.00 . A A . 392 LYS HE3  1 1 
       10  9762 1 1 65 LYS HG2  H  62.135   9.438   4.595 1.00 . A A . 392 LYS HG2  1 1 
       10  9763 1 1 65 LYS HG3  H  62.400  10.212   6.149 1.00 . A A . 392 LYS HG3  1 1 
       10  9764 1 1 65 LYS HZ1  H  60.714  13.018   2.718 1.00 . A A . 392 LYS HZ1  1 1 
       10  9765 1 1 65 LYS HZ2  H  61.728  12.828   1.411 1.00 . A A . 392 LYS HZ2  1 1 
       10  9766 1 1 65 LYS HZ3  H  62.277  13.648   2.772 1.00 . A A . 392 LYS HZ3  1 1 
       10  9767 1 1 65 LYS N    N  66.295  10.471   5.894 1.00 . A A . 392 LYS N    1 1 
       10  9768 1 1 65 LYS NZ   N  61.702  12.843   2.451 1.00 . A A . 392 LYS NZ   1 1 
       10  9769 1 1 65 LYS O    O  64.087  10.641   8.417 1.00 . A A . 392 LYS O    1 1 
       10  9770 1 1 66 THR C    C  65.280   6.878   8.880 1.00 . A A . 393 THR C    1 1 
       10  9771 1 1 66 THR CA   C  64.110   7.803   8.449 1.00 . A A . 393 THR CA   1 1 
       10  9772 1 1 66 THR CB   C  62.990   6.945   7.944 1.00 . A A . 393 THR CB   1 1 
       10  9773 1 1 66 THR CG2  C  62.431   6.054   9.045 1.00 . A A . 393 THR CG2  1 1 
       10  9774 1 1 66 THR H    H  64.910   8.261   6.614 1.00 . A A . 393 THR H    1 1 
       10  9775 1 1 66 THR HA   H  63.747   8.403   9.270 1.00 . A A . 393 THR HA   1 1 
       10  9776 1 1 66 THR HB   H  63.477   6.338   7.185 1.00 . A A . 393 THR HB   1 1 
       10  9777 1 1 66 THR HG1  H  61.478   8.180   8.160 1.00 . A A . 393 THR HG1  1 1 
       10  9778 1 1 66 THR HG21 H  63.257   5.447   9.392 1.00 . A A . 393 THR HG21 1 1 
       10  9779 1 1 66 THR HG22 H  61.647   5.425   8.651 1.00 . A A . 393 THR HG22 1 1 
       10  9780 1 1 66 THR HG23 H  62.061   6.655   9.861 1.00 . A A . 393 THR HG23 1 1 
       10  9781 1 1 66 THR N    N  64.527   8.690   7.412 1.00 . A A . 393 THR N    1 1 
       10  9782 1 1 66 THR O    O  65.353   5.684   8.572 1.00 . A A . 393 THR O    1 1 
       10  9783 1 1 66 THR OG1  O  61.949   7.789   7.413 1.00 . A A . 393 THR OG1  1 1 
       10  9784 1 1 67 ARG C    C  67.086   6.011  11.227 1.00 . A A . 394 ARG C    1 1 
       10  9785 1 1 67 ARG CA   C  67.411   6.951  10.050 1.00 . A A . 394 ARG CA   1 1 
       10  9786 1 1 67 ARG CB   C  68.407   8.056  10.474 1.00 . A A . 394 ARG CB   1 1 
       10  9787 1 1 67 ARG CD   C  69.047   9.916  12.009 1.00 . A A . 394 ARG CD   1 1 
       10  9788 1 1 67 ARG CG   C  67.917   9.032  11.495 1.00 . A A . 394 ARG CG   1 1 
       10  9789 1 1 67 ARG CZ   C  70.895   9.554  13.665 1.00 . A A . 394 ARG CZ   1 1 
       10  9790 1 1 67 ARG H    H  66.169   8.429   9.074 1.00 . A A . 394 ARG H    1 1 
       10  9791 1 1 67 ARG HA   H  67.867   6.390   9.258 1.00 . A A . 394 ARG HA   1 1 
       10  9792 1 1 67 ARG HB2  H  69.433   7.784  10.624 1.00 . A A . 394 ARG HB2  1 1 
       10  9793 1 1 67 ARG HB3  H  68.477   8.641   9.568 1.00 . A A . 394 ARG HB3  1 1 
       10  9794 1 1 67 ARG HD2  H  69.466  10.461  11.176 1.00 . A A . 394 ARG HD2  1 1 
       10  9795 1 1 67 ARG HD3  H  68.644  10.611  12.731 1.00 . A A . 394 ARG HD3  1 1 
       10  9796 1 1 67 ARG HE   H  70.251   8.229  12.279 1.00 . A A . 394 ARG HE   1 1 
       10  9797 1 1 67 ARG HG2  H  67.232   9.651  10.938 1.00 . A A . 394 ARG HG2  1 1 
       10  9798 1 1 67 ARG HG3  H  67.418   8.524  12.308 1.00 . A A . 394 ARG HG3  1 1 
       10  9799 1 1 67 ARG HH11 H  70.083  11.422  13.772 1.00 . A A . 394 ARG HH11 1 1 
       10  9800 1 1 67 ARG HH12 H  71.293  11.112  14.927 1.00 . A A . 394 ARG HH12 1 1 
       10  9801 1 1 67 ARG HH21 H  71.943   7.816  13.820 1.00 . A A . 394 ARG HH21 1 1 
       10  9802 1 1 67 ARG HH22 H  72.408   9.013  14.938 1.00 . A A . 394 ARG HH22 1 1 
       10  9803 1 1 67 ARG N    N  66.235   7.515   9.375 1.00 . A A . 394 ARG N    1 1 
       10  9804 1 1 67 ARG NE   N  70.124   9.130  12.651 1.00 . A A . 394 ARG NE   1 1 
       10  9805 1 1 67 ARG NH1  N  70.755  10.779  14.149 1.00 . A A . 394 ARG NH1  1 1 
       10  9806 1 1 67 ARG NH2  N  71.811   8.747  14.177 1.00 . A A . 394 ARG NH2  1 1 
       10  9807 1 1 67 ARG O    O  67.975   5.336  11.753 1.00 . A A . 394 ARG O    1 1 
       10  9808 1 1 68 GLU C    C  65.200   3.688  12.163 1.00 . A A . 395 GLU C    1 1 
       10  9809 1 1 68 GLU CA   C  65.405   5.112  12.688 1.00 . A A . 395 GLU CA   1 1 
       10  9810 1 1 68 GLU CB   C  64.111   5.651  13.276 1.00 . A A . 395 GLU CB   1 1 
       10  9811 1 1 68 GLU CD   C  62.935   7.584  14.349 1.00 . A A . 395 GLU CD   1 1 
       10  9812 1 1 68 GLU CG   C  64.201   7.099  13.713 1.00 . A A . 395 GLU CG   1 1 
       10  9813 1 1 68 GLU H    H  65.184   6.541  11.184 1.00 . A A . 395 GLU H    1 1 
       10  9814 1 1 68 GLU HA   H  66.165   5.105  13.454 1.00 . A A . 395 GLU HA   1 1 
       10  9815 1 1 68 GLU HB2  H  63.328   5.567  12.536 1.00 . A A . 395 GLU HB2  1 1 
       10  9816 1 1 68 GLU HB3  H  63.848   5.055  14.135 1.00 . A A . 395 GLU HB3  1 1 
       10  9817 1 1 68 GLU HG2  H  65.009   7.201  14.423 1.00 . A A . 395 GLU HG2  1 1 
       10  9818 1 1 68 GLU HG3  H  64.409   7.705  12.844 1.00 . A A . 395 GLU HG3  1 1 
       10  9819 1 1 68 GLU N    N  65.845   5.969  11.623 1.00 . A A . 395 GLU N    1 1 
       10  9820 1 1 68 GLU O    O  64.180   3.383  11.548 1.00 . A A . 395 GLU O    1 1 
       10  9821 1 1 68 GLU OE1  O  62.040   8.065  13.634 1.00 . A A . 395 GLU OE1  1 1 
       10  9822 1 1 68 GLU OE2  O  62.816   7.494  15.579 1.00 . A A . 395 GLU OE2  1 1 
       10  9823 1 1 69 LYS C    C  66.959   0.658  12.936 1.00 . A A . 396 LYS C    1 1 
       10  9824 1 1 69 LYS CA   C  66.168   1.473  11.933 1.00 . A A . 396 LYS CA   1 1 
       10  9825 1 1 69 LYS CB   C  66.830   1.337  10.563 1.00 . A A . 396 LYS CB   1 1 
       10  9826 1 1 69 LYS CD   C  67.534  -0.191   8.741 1.00 . A A . 396 LYS CD   1 1 
       10  9827 1 1 69 LYS CE   C  67.552  -1.635   8.215 1.00 . A A . 396 LYS CE   1 1 
       10  9828 1 1 69 LYS CG   C  66.818  -0.086  10.036 1.00 . A A . 396 LYS CG   1 1 
       10  9829 1 1 69 LYS H    H  66.986   3.175  12.835 1.00 . A A . 396 LYS H    1 1 
       10  9830 1 1 69 LYS HA   H  65.151   1.117  11.856 1.00 . A A . 396 LYS HA   1 1 
       10  9831 1 1 69 LYS HB2  H  66.304   1.965   9.860 1.00 . A A . 396 LYS HB2  1 1 
       10  9832 1 1 69 LYS HB3  H  67.856   1.666  10.634 1.00 . A A . 396 LYS HB3  1 1 
       10  9833 1 1 69 LYS HD2  H  66.932   0.450   8.116 1.00 . A A . 396 LYS HD2  1 1 
       10  9834 1 1 69 LYS HD3  H  68.534   0.203   8.844 1.00 . A A . 396 LYS HD3  1 1 
       10  9835 1 1 69 LYS HE2  H  66.544  -1.934   7.971 1.00 . A A . 396 LYS HE2  1 1 
       10  9836 1 1 69 LYS HE3  H  68.157  -1.682   7.320 1.00 . A A . 396 LYS HE3  1 1 
       10  9837 1 1 69 LYS HG2  H  67.301  -0.730  10.755 1.00 . A A . 396 LYS HG2  1 1 
       10  9838 1 1 69 LYS HG3  H  65.792  -0.399   9.902 1.00 . A A . 396 LYS HG3  1 1 
       10  9839 1 1 69 LYS HZ1  H  68.060  -3.558   8.806 1.00 . A A . 396 LYS HZ1  1 1 
       10  9840 1 1 69 LYS HZ2  H  67.534  -2.612  10.075 1.00 . A A . 396 LYS HZ2  1 1 
       10  9841 1 1 69 LYS HZ3  H  69.097  -2.397   9.447 1.00 . A A . 396 LYS HZ3  1 1 
       10  9842 1 1 69 LYS N    N  66.191   2.857  12.356 1.00 . A A . 396 LYS N    1 1 
       10  9843 1 1 69 LYS NZ   N  68.106  -2.599   9.205 1.00 . A A . 396 LYS NZ   1 1 
       10  9844 1 1 69 LYS O    O  67.830   1.216  13.613 1.00 . A A . 396 LYS O    1 1 
       10  9845 1 1 70 GLU C    C  68.763  -1.730  13.242 1.00 . A A . 397 GLU C    1 1 
       10  9846 1 1 70 GLU CA   C  67.415  -1.513  13.885 1.00 . A A . 397 GLU CA   1 1 
       10  9847 1 1 70 GLU CB   C  66.713  -2.860  14.037 1.00 . A A . 397 GLU CB   1 1 
       10  9848 1 1 70 GLU CD   C  65.233  -2.024  15.893 1.00 . A A . 397 GLU CD   1 1 
       10  9849 1 1 70 GLU CG   C  65.309  -2.783  14.596 1.00 . A A . 397 GLU CG   1 1 
       10  9850 1 1 70 GLU H    H  65.899  -1.005  12.573 1.00 . A A . 397 GLU H    1 1 
       10  9851 1 1 70 GLU HA   H  67.536  -1.059  14.857 1.00 . A A . 397 GLU HA   1 1 
       10  9852 1 1 70 GLU HB2  H  66.664  -3.338  13.070 1.00 . A A . 397 GLU HB2  1 1 
       10  9853 1 1 70 GLU HB3  H  67.306  -3.472  14.696 1.00 . A A . 397 GLU HB3  1 1 
       10  9854 1 1 70 GLU HG2  H  64.677  -2.293  13.873 1.00 . A A . 397 GLU HG2  1 1 
       10  9855 1 1 70 GLU HG3  H  64.950  -3.788  14.760 1.00 . A A . 397 GLU HG3  1 1 
       10  9856 1 1 70 GLU N    N  66.658  -0.625  13.055 1.00 . A A . 397 GLU N    1 1 
       10  9857 1 1 70 GLU O    O  68.865  -2.315  12.144 1.00 . A A . 397 GLU O    1 1 
       10  9858 1 1 70 GLU OE1  O  65.754  -2.513  16.913 1.00 . A A . 397 GLU OE1  1 1 
       10  9859 1 1 70 GLU OE2  O  64.609  -0.952  15.925 1.00 . A A . 397 GLU OE2  1 1 
       10  9860 2 2  1 ZN  ZN   ZN 60.760  -5.636  -0.234 1.00 . B A . 500 ZN  ZN   1 1 
       11  9861 1 1 12 ARG C    C  51.563   1.159  -5.941 1.00 . A A . 339 ARG C    1 1 
       11  9862 1 1 12 ARG CA   C  50.976   1.371  -4.637 1.00 . A A . 339 ARG CA   1 1 
       11  9863 1 1 12 ARG CB   C  50.462   2.797  -4.530 1.00 . A A . 339 ARG CB   1 1 
       11  9864 1 1 12 ARG CD   C  49.385   4.654  -3.391 1.00 . A A . 339 ARG CD   1 1 
       11  9865 1 1 12 ARG CG   C  49.687   3.180  -3.305 1.00 . A A . 339 ARG CG   1 1 
       11  9866 1 1 12 ARG CZ   C  48.982   6.498  -1.824 1.00 . A A . 339 ARG CZ   1 1 
       11  9867 1 1 12 ARG H    H  52.790   1.694  -3.724 1.00 . A A . 339 ARG H    1 1 
       11  9868 1 1 12 ARG HA   H  50.149   0.703  -4.714 1.00 . A A . 339 ARG HA   1 1 
       11  9869 1 1 12 ARG HB2  H  51.347   3.415  -4.470 1.00 . A A . 339 ARG HB2  1 1 
       11  9870 1 1 12 ARG HB3  H  49.931   3.013  -5.440 1.00 . A A . 339 ARG HB3  1 1 
       11  9871 1 1 12 ARG HD2  H  50.306   5.171  -3.607 1.00 . A A . 339 ARG HD2  1 1 
       11  9872 1 1 12 ARG HD3  H  48.689   4.810  -4.200 1.00 . A A . 339 ARG HD3  1 1 
       11  9873 1 1 12 ARG HE   H  48.302   4.609  -1.614 1.00 . A A . 339 ARG HE   1 1 
       11  9874 1 1 12 ARG HG2  H  48.768   2.615  -3.278 1.00 . A A . 339 ARG HG2  1 1 
       11  9875 1 1 12 ARG HG3  H  50.276   2.986  -2.421 1.00 . A A . 339 ARG HG3  1 1 
       11  9876 1 1 12 ARG HH11 H  50.221   6.998  -3.392 1.00 . A A . 339 ARG HH11 1 1 
       11  9877 1 1 12 ARG HH12 H  49.879   8.283  -2.344 1.00 . A A . 339 ARG HH12 1 1 
       11  9878 1 1 12 ARG HH21 H  47.807   6.335  -0.188 1.00 . A A . 339 ARG HH21 1 1 
       11  9879 1 1 12 ARG HH22 H  48.461   7.907  -0.432 1.00 . A A . 339 ARG HH22 1 1 
       11  9880 1 1 12 ARG N    N  51.975   1.139  -3.681 1.00 . A A . 339 ARG N    1 1 
       11  9881 1 1 12 ARG NE   N  48.832   5.220  -2.178 1.00 . A A . 339 ARG NE   1 1 
       11  9882 1 1 12 ARG NH1  N  49.745   7.314  -2.565 1.00 . A A . 339 ARG NH1  1 1 
       11  9883 1 1 12 ARG NH2  N  48.378   6.956  -0.736 1.00 . A A . 339 ARG NH2  1 1 
       11  9884 1 1 12 ARG O    O  51.778   0.022  -6.373 1.00 . A A . 339 ARG O    1 1 
       11  9885 1 1 13 GLU C    C  53.940   2.320  -7.484 1.00 . A A . 340 GLU C    1 1 
       11  9886 1 1 13 GLU CA   C  52.465   2.149  -7.733 1.00 . A A . 340 GLU CA   1 1 
       11  9887 1 1 13 GLU CB   C  51.812   3.163  -8.657 1.00 . A A . 340 GLU CB   1 1 
       11  9888 1 1 13 GLU CD   C  51.160   5.570  -8.517 1.00 . A A . 340 GLU CD   1 1 
       11  9889 1 1 13 GLU CG   C  52.277   4.579  -8.500 1.00 . A A . 340 GLU CG   1 1 
       11  9890 1 1 13 GLU H    H  51.748   3.071  -6.124 1.00 . A A . 340 GLU H    1 1 
       11  9891 1 1 13 GLU HA   H  52.299   1.154  -8.119 1.00 . A A . 340 GLU HA   1 1 
       11  9892 1 1 13 GLU HB2  H  51.937   2.804  -9.660 1.00 . A A . 340 GLU HB2  1 1 
       11  9893 1 1 13 GLU HB3  H  50.751   3.134  -8.452 1.00 . A A . 340 GLU HB3  1 1 
       11  9894 1 1 13 GLU HG2  H  52.851   4.616  -7.583 1.00 . A A . 340 GLU HG2  1 1 
       11  9895 1 1 13 GLU HG3  H  52.953   4.766  -9.319 1.00 . A A . 340 GLU HG3  1 1 
       11  9896 1 1 13 GLU N    N  51.895   2.199  -6.536 1.00 . A A . 340 GLU N    1 1 
       11  9897 1 1 13 GLU O    O  54.441   3.386  -7.170 1.00 . A A . 340 GLU O    1 1 
       11  9898 1 1 13 GLU OE1  O  50.535   5.778  -9.575 1.00 . A A . 340 GLU OE1  1 1 
       11  9899 1 1 13 GLU OE2  O  50.875   6.153  -7.468 1.00 . A A . 340 GLU OE2  1 1 
       11  9900 1 1 14 PHE C    C  56.791   2.116  -7.896 1.00 . A A . 341 PHE C    1 1 
       11  9901 1 1 14 PHE CA   C  55.983   1.027  -7.271 1.00 . A A . 341 PHE CA   1 1 
       11  9902 1 1 14 PHE CB   C  56.417  -0.283  -7.910 1.00 . A A . 341 PHE CB   1 1 
       11  9903 1 1 14 PHE CD1  C  58.511  -0.718  -6.668 1.00 . A A . 341 PHE CD1  1 1 
       11  9904 1 1 14 PHE CD2  C  58.653  -0.423  -9.006 1.00 . A A . 341 PHE CD2  1 1 
       11  9905 1 1 14 PHE CE1  C  59.849  -0.885  -6.600 1.00 . A A . 341 PHE CE1  1 1 
       11  9906 1 1 14 PHE CE2  C  60.008  -0.596  -8.954 1.00 . A A . 341 PHE CE2  1 1 
       11  9907 1 1 14 PHE CG   C  57.893  -0.485  -7.860 1.00 . A A . 341 PHE CG   1 1 
       11  9908 1 1 14 PHE CZ   C  60.614  -0.826  -7.745 1.00 . A A . 341 PHE CZ   1 1 
       11  9909 1 1 14 PHE H    H  53.878   0.489  -7.232 1.00 . A A . 341 PHE H    1 1 
       11  9910 1 1 14 PHE HA   H  56.281   0.972  -6.236 1.00 . A A . 341 PHE HA   1 1 
       11  9911 1 1 14 PHE HB2  H  55.952  -1.127  -7.422 1.00 . A A . 341 PHE HB2  1 1 
       11  9912 1 1 14 PHE HB3  H  56.138  -0.244  -8.953 1.00 . A A . 341 PHE HB3  1 1 
       11  9913 1 1 14 PHE HD1  H  57.920  -0.772  -5.769 1.00 . A A . 341 PHE HD1  1 1 
       11  9914 1 1 14 PHE HD2  H  58.164  -0.219  -9.945 1.00 . A A . 341 PHE HD2  1 1 
       11  9915 1 1 14 PHE HE1  H  60.293  -1.057  -5.634 1.00 . A A . 341 PHE HE1  1 1 
       11  9916 1 1 14 PHE HE2  H  60.596  -0.545  -9.858 1.00 . A A . 341 PHE HE2  1 1 
       11  9917 1 1 14 PHE HZ   H  61.684  -0.966  -7.692 1.00 . A A . 341 PHE HZ   1 1 
       11  9918 1 1 14 PHE N    N  54.535   1.196  -7.412 1.00 . A A . 341 PHE N    1 1 
       11  9919 1 1 14 PHE O    O  56.715   2.409  -9.097 1.00 . A A . 341 PHE O    1 1 
       11  9920 1 1 15 ASP C    C  59.857   3.170  -7.319 1.00 . A A . 342 ASP C    1 1 
       11  9921 1 1 15 ASP CA   C  58.469   3.740  -7.365 1.00 . A A . 342 ASP CA   1 1 
       11  9922 1 1 15 ASP CB   C  58.396   4.933  -6.365 1.00 . A A . 342 ASP CB   1 1 
       11  9923 1 1 15 ASP CG   C  57.072   5.653  -6.309 1.00 . A A . 342 ASP CG   1 1 
       11  9924 1 1 15 ASP H    H  57.557   2.296  -6.139 1.00 . A A . 342 ASP H    1 1 
       11  9925 1 1 15 ASP HA   H  58.152   4.046  -8.350 1.00 . A A . 342 ASP HA   1 1 
       11  9926 1 1 15 ASP HB2  H  58.679   4.643  -5.363 1.00 . A A . 342 ASP HB2  1 1 
       11  9927 1 1 15 ASP HB3  H  59.145   5.656  -6.653 1.00 . A A . 342 ASP HB3  1 1 
       11  9928 1 1 15 ASP N    N  57.575   2.677  -7.040 1.00 . A A . 342 ASP N    1 1 
       11  9929 1 1 15 ASP O    O  60.377   2.931  -6.240 1.00 . A A . 342 ASP O    1 1 
       11  9930 1 1 15 ASP OD1  O  56.202   5.287  -5.502 1.00 . A A . 342 ASP OD1  1 1 
       11  9931 1 1 15 ASP OD2  O  56.889   6.650  -7.062 1.00 . A A . 342 ASP OD2  1 1 
       11  9932 1 1 16 PRO C    C  62.866   3.047  -7.775 1.00 . A A . 343 PRO C    1 1 
       11  9933 1 1 16 PRO CA   C  61.788   2.264  -8.500 1.00 . A A . 343 PRO CA   1 1 
       11  9934 1 1 16 PRO CB   C  62.101   2.130  -9.981 1.00 . A A . 343 PRO CB   1 1 
       11  9935 1 1 16 PRO CD   C  59.918   3.069  -9.817 1.00 . A A . 343 PRO CD   1 1 
       11  9936 1 1 16 PRO CG   C  61.148   3.036 -10.674 1.00 . A A . 343 PRO CG   1 1 
       11  9937 1 1 16 PRO HA   H  61.775   1.287  -8.048 1.00 . A A . 343 PRO HA   1 1 
       11  9938 1 1 16 PRO HB2  H  63.131   2.429 -10.097 1.00 . A A . 343 PRO HB2  1 1 
       11  9939 1 1 16 PRO HB3  H  61.988   1.100 -10.288 1.00 . A A . 343 PRO HB3  1 1 
       11  9940 1 1 16 PRO HD2  H  59.390   4.003  -9.918 1.00 . A A . 343 PRO HD2  1 1 
       11  9941 1 1 16 PRO HD3  H  59.267   2.247 -10.077 1.00 . A A . 343 PRO HD3  1 1 
       11  9942 1 1 16 PRO HG2  H  61.586   4.018 -10.763 1.00 . A A . 343 PRO HG2  1 1 
       11  9943 1 1 16 PRO HG3  H  60.925   2.624 -11.646 1.00 . A A . 343 PRO HG3  1 1 
       11  9944 1 1 16 PRO N    N  60.466   2.879  -8.462 1.00 . A A . 343 PRO N    1 1 
       11  9945 1 1 16 PRO O    O  63.552   2.498  -6.928 1.00 . A A . 343 PRO O    1 1 
       11  9946 1 1 17 ASP C    C  63.990   5.232  -5.988 1.00 . A A . 344 ASP C    1 1 
       11  9947 1 1 17 ASP CA   C  64.012   5.193  -7.495 1.00 . A A . 344 ASP CA   1 1 
       11  9948 1 1 17 ASP CB   C  63.873   6.633  -8.029 1.00 . A A . 344 ASP CB   1 1 
       11  9949 1 1 17 ASP CG   C  64.676   7.670  -7.222 1.00 . A A . 344 ASP CG   1 1 
       11  9950 1 1 17 ASP H    H  62.294   4.714  -8.669 1.00 . A A . 344 ASP H    1 1 
       11  9951 1 1 17 ASP HA   H  64.956   4.804  -7.840 1.00 . A A . 344 ASP HA   1 1 
       11  9952 1 1 17 ASP HB2  H  64.200   6.674  -9.057 1.00 . A A . 344 ASP HB2  1 1 
       11  9953 1 1 17 ASP HB3  H  62.828   6.906  -7.975 1.00 . A A . 344 ASP HB3  1 1 
       11  9954 1 1 17 ASP N    N  62.962   4.330  -8.064 1.00 . A A . 344 ASP N    1 1 
       11  9955 1 1 17 ASP O    O  65.031   5.313  -5.335 1.00 . A A . 344 ASP O    1 1 
       11  9956 1 1 17 ASP OD1  O  65.912   7.544  -7.093 1.00 . A A . 344 ASP OD1  1 1 
       11  9957 1 1 17 ASP OD2  O  64.069   8.663  -6.734 1.00 . A A . 344 ASP OD2  1 1 
       11  9958 1 1 18 ILE C    C  62.386   4.148  -3.229 1.00 . A A . 345 ILE C    1 1 
       11  9959 1 1 18 ILE CA   C  62.636   5.399  -4.061 1.00 . A A . 345 ILE CA   1 1 
       11  9960 1 1 18 ILE CB   C  61.465   6.434  -3.890 1.00 . A A . 345 ILE CB   1 1 
       11  9961 1 1 18 ILE CD1  C  59.036   6.778  -3.232 1.00 . A A . 345 ILE CD1  1 1 
       11  9962 1 1 18 ILE CG1  C  60.179   5.799  -3.389 1.00 . A A . 345 ILE CG1  1 1 
       11  9963 1 1 18 ILE CG2  C  61.204   7.183  -5.196 1.00 . A A . 345 ILE CG2  1 1 
       11  9964 1 1 18 ILE H    H  62.099   4.762  -6.013 1.00 . A A . 345 ILE H    1 1 
       11  9965 1 1 18 ILE HA   H  63.538   5.872  -3.702 1.00 . A A . 345 ILE HA   1 1 
       11  9966 1 1 18 ILE HB   H  61.779   7.175  -3.187 1.00 . A A . 345 ILE HB   1 1 
       11  9967 1 1 18 ILE HD11 H  58.168   6.248  -2.869 1.00 . A A . 345 ILE HD11 1 1 
       11  9968 1 1 18 ILE HD12 H  58.825   7.216  -4.198 1.00 . A A . 345 ILE HD12 1 1 
       11  9969 1 1 18 ILE HD13 H  59.314   7.553  -2.534 1.00 . A A . 345 ILE HD13 1 1 
       11  9970 1 1 18 ILE HG12 H  59.899   4.994  -4.046 1.00 . A A . 345 ILE HG12 1 1 
       11  9971 1 1 18 ILE HG13 H  60.379   5.372  -2.418 1.00 . A A . 345 ILE HG13 1 1 
       11  9972 1 1 18 ILE HG21 H  60.361   7.848  -5.076 1.00 . A A . 345 ILE HG21 1 1 
       11  9973 1 1 18 ILE HG22 H  60.999   6.464  -5.975 1.00 . A A . 345 ILE HG22 1 1 
       11  9974 1 1 18 ILE HG23 H  62.083   7.750  -5.464 1.00 . A A . 345 ILE HG23 1 1 
       11  9975 1 1 18 ILE N    N  62.830   5.101  -5.451 1.00 . A A . 345 ILE N    1 1 
       11  9976 1 1 18 ILE O    O  62.572   4.146  -2.021 1.00 . A A . 345 ILE O    1 1 
       11  9977 1 1 19 HIS C    C  62.436   0.690  -3.312 1.00 . A A . 346 HIS C    1 1 
       11  9978 1 1 19 HIS CA   C  61.592   1.931  -3.140 1.00 . A A . 346 HIS CA   1 1 
       11  9979 1 1 19 HIS CB   C  60.117   1.628  -3.325 1.00 . A A . 346 HIS CB   1 1 
       11  9980 1 1 19 HIS CD2  C  59.275   2.762  -1.187 1.00 . A A . 346 HIS CD2  1 1 
       11  9981 1 1 19 HIS CE1  C  57.561   3.774  -2.029 1.00 . A A . 346 HIS CE1  1 1 
       11  9982 1 1 19 HIS CG   C  59.225   2.507  -2.507 1.00 . A A . 346 HIS CG   1 1 
       11  9983 1 1 19 HIS H    H  61.981   3.105  -4.845 1.00 . A A . 346 HIS H    1 1 
       11  9984 1 1 19 HIS HA   H  61.699   2.196  -2.097 1.00 . A A . 346 HIS HA   1 1 
       11  9985 1 1 19 HIS HB2  H  59.841   1.727  -4.364 1.00 . A A . 346 HIS HB2  1 1 
       11  9986 1 1 19 HIS HB3  H  59.961   0.605  -3.032 1.00 . A A . 346 HIS HB3  1 1 
       11  9987 1 1 19 HIS HD2  H  60.017   2.387  -0.501 1.00 . A A . 346 HIS HD2  1 1 
       11  9988 1 1 19 HIS HE1  H  56.661   4.360  -2.118 1.00 . A A . 346 HIS HE1  1 1 
       11  9989 1 1 19 HIS HE2  H  57.808   3.704  -0.008 1.00 . A A . 346 HIS HE2  1 1 
       11  9990 1 1 19 HIS N    N  61.995   3.093  -3.866 1.00 . A A . 346 HIS N    1 1 
       11  9991 1 1 19 HIS ND1  N  58.146   3.148  -3.043 1.00 . A A . 346 HIS ND1  1 1 
       11  9992 1 1 19 HIS NE2  N  58.210   3.569  -0.894 1.00 . A A . 346 HIS NE2  1 1 
       11  9993 1 1 19 HIS O    O  63.390   0.632  -4.063 1.00 . A A . 346 HIS O    1 1 
       11  9994 1 1 20 CYS C    C  62.914  -2.367  -3.701 1.00 . A A . 347 CYS C    1 1 
       11  9995 1 1 20 CYS CA   C  62.672  -1.603  -2.389 1.00 . A A . 347 CYS CA   1 1 
       11  9996 1 1 20 CYS CB   C  61.835  -2.429  -1.386 1.00 . A A . 347 CYS CB   1 1 
       11  9997 1 1 20 CYS H    H  61.229  -0.087  -2.015 1.00 . A A . 347 CYS H    1 1 
       11  9998 1 1 20 CYS HA   H  63.649  -1.416  -1.982 1.00 . A A . 347 CYS HA   1 1 
       11  9999 1 1 20 CYS HB2  H  61.561  -1.821  -0.540 1.00 . A A . 347 CYS HB2  1 1 
       11 10000 1 1 20 CYS HB3  H  60.893  -2.573  -1.895 1.00 . A A . 347 CYS HB3  1 1 
       11 10001 1 1 20 CYS N    N  62.026  -0.299  -2.546 1.00 . A A . 347 CYS N    1 1 
       11 10002 1 1 20 CYS O    O  63.934  -2.983  -3.834 1.00 . A A . 347 CYS O    1 1 
       11 10003 1 1 20 CYS SG   S  62.434  -4.117  -0.888 1.00 . A A . 347 CYS SG   1 1 
       11 10004 1 1 21 GLY C    C  62.365  -4.602  -5.795 1.00 . A A . 348 GLY C    1 1 
       11 10005 1 1 21 GLY CA   C  62.175  -3.098  -5.870 1.00 . A A . 348 GLY CA   1 1 
       11 10006 1 1 21 GLY H    H  61.057  -2.065  -4.359 1.00 . A A . 348 GLY H    1 1 
       11 10007 1 1 21 GLY HA2  H  61.332  -2.899  -6.514 1.00 . A A . 348 GLY HA2  1 1 
       11 10008 1 1 21 GLY HA3  H  63.056  -2.656  -6.312 1.00 . A A . 348 GLY HA3  1 1 
       11 10009 1 1 21 GLY N    N  61.936  -2.449  -4.569 1.00 . A A . 348 GLY N    1 1 
       11 10010 1 1 21 GLY O    O  62.629  -5.245  -6.799 1.00 . A A . 348 GLY O    1 1 
       11 10011 1 1 22 VAL C    C  61.049  -7.155  -4.685 1.00 . A A . 349 VAL C    1 1 
       11 10012 1 1 22 VAL CA   C  62.354  -6.598  -4.465 1.00 . A A . 349 VAL CA   1 1 
       11 10013 1 1 22 VAL CB   C  62.879  -7.083  -3.076 1.00 . A A . 349 VAL CB   1 1 
       11 10014 1 1 22 VAL CG1  C  63.108  -8.596  -3.082 1.00 . A A . 349 VAL CG1  1 1 
       11 10015 1 1 22 VAL CG2  C  64.140  -6.375  -2.645 1.00 . A A . 349 VAL CG2  1 1 
       11 10016 1 1 22 VAL H    H  61.912  -4.603  -3.875 1.00 . A A . 349 VAL H    1 1 
       11 10017 1 1 22 VAL HA   H  62.935  -7.027  -5.262 1.00 . A A . 349 VAL HA   1 1 
       11 10018 1 1 22 VAL HB   H  62.098  -6.876  -2.358 1.00 . A A . 349 VAL HB   1 1 
       11 10019 1 1 22 VAL HG11 H  62.180  -9.098  -3.311 1.00 . A A . 349 VAL HG11 1 1 
       11 10020 1 1 22 VAL HG12 H  63.449  -8.910  -2.106 1.00 . A A . 349 VAL HG12 1 1 
       11 10021 1 1 22 VAL HG13 H  63.850  -8.853  -3.821 1.00 . A A . 349 VAL HG13 1 1 
       11 10022 1 1 22 VAL HG21 H  64.396  -6.697  -1.644 1.00 . A A . 349 VAL HG21 1 1 
       11 10023 1 1 22 VAL HG22 H  63.987  -5.307  -2.650 1.00 . A A . 349 VAL HG22 1 1 
       11 10024 1 1 22 VAL HG23 H  64.947  -6.644  -3.309 1.00 . A A . 349 VAL HG23 1 1 
       11 10025 1 1 22 VAL N    N  62.197  -5.169  -4.614 1.00 . A A . 349 VAL N    1 1 
       11 10026 1 1 22 VAL O    O  60.131  -6.914  -3.899 1.00 . A A . 349 VAL O    1 1 
       11 10027 1 1 23 ILE C    C  59.424  -9.524  -5.144 1.00 . A A . 350 ILE C    1 1 
       11 10028 1 1 23 ILE CA   C  59.734  -8.417  -6.110 1.00 . A A . 350 ILE CA   1 1 
       11 10029 1 1 23 ILE CB   C  59.741  -8.853  -7.569 1.00 . A A . 350 ILE CB   1 1 
       11 10030 1 1 23 ILE CD1  C  59.607  -7.713  -9.875 1.00 . A A . 350 ILE CD1  1 1 
       11 10031 1 1 23 ILE CG1  C  59.884  -7.573  -8.408 1.00 . A A . 350 ILE CG1  1 1 
       11 10032 1 1 23 ILE CG2  C  58.497  -9.647  -7.907 1.00 . A A . 350 ILE CG2  1 1 
       11 10033 1 1 23 ILE H    H  61.722  -7.868  -6.350 1.00 . A A . 350 ILE H    1 1 
       11 10034 1 1 23 ILE HA   H  58.970  -7.662  -5.984 1.00 . A A . 350 ILE HA   1 1 
       11 10035 1 1 23 ILE HB   H  60.607  -9.472  -7.753 1.00 . A A . 350 ILE HB   1 1 
       11 10036 1 1 23 ILE HD11 H  60.321  -8.377 -10.338 1.00 . A A . 350 ILE HD11 1 1 
       11 10037 1 1 23 ILE HD12 H  59.642  -6.723 -10.308 1.00 . A A . 350 ILE HD12 1 1 
       11 10038 1 1 23 ILE HD13 H  58.606  -8.105  -9.972 1.00 . A A . 350 ILE HD13 1 1 
       11 10039 1 1 23 ILE HG12 H  59.230  -6.813  -8.011 1.00 . A A . 350 ILE HG12 1 1 
       11 10040 1 1 23 ILE HG13 H  60.905  -7.236  -8.279 1.00 . A A . 350 ILE HG13 1 1 
       11 10041 1 1 23 ILE HG21 H  58.494 -10.516  -7.264 1.00 . A A . 350 ILE HG21 1 1 
       11 10042 1 1 23 ILE HG22 H  58.526  -9.938  -8.945 1.00 . A A . 350 ILE HG22 1 1 
       11 10043 1 1 23 ILE HG23 H  57.635  -9.034  -7.696 1.00 . A A . 350 ILE HG23 1 1 
       11 10044 1 1 23 ILE N    N  60.936  -7.800  -5.757 1.00 . A A . 350 ILE N    1 1 
       11 10045 1 1 23 ILE O    O  60.271 -10.376  -4.845 1.00 . A A . 350 ILE O    1 1 
       11 10046 1 1 24 ASP C    C  57.374 -11.601  -4.153 1.00 . A A . 351 ASP C    1 1 
       11 10047 1 1 24 ASP CA   C  57.830 -10.338  -3.567 1.00 . A A . 351 ASP CA   1 1 
       11 10048 1 1 24 ASP CB   C  56.685  -9.698  -2.821 1.00 . A A . 351 ASP CB   1 1 
       11 10049 1 1 24 ASP CG   C  56.213 -10.510  -1.671 1.00 . A A . 351 ASP CG   1 1 
       11 10050 1 1 24 ASP H    H  57.590  -8.831  -5.021 1.00 . A A . 351 ASP H    1 1 
       11 10051 1 1 24 ASP HA   H  58.635 -10.541  -2.881 1.00 . A A . 351 ASP HA   1 1 
       11 10052 1 1 24 ASP HB2  H  56.902  -8.697  -2.506 1.00 . A A . 351 ASP HB2  1 1 
       11 10053 1 1 24 ASP HB3  H  55.864  -9.622  -3.517 1.00 . A A . 351 ASP HB3  1 1 
       11 10054 1 1 24 ASP N    N  58.244  -9.463  -4.627 1.00 . A A . 351 ASP N    1 1 
       11 10055 1 1 24 ASP O    O  56.595 -11.576  -5.008 1.00 . A A . 351 ASP O    1 1 
       11 10056 1 1 24 ASP OD1  O  56.999 -10.796  -0.773 1.00 . A A . 351 ASP OD1  1 1 
       11 10057 1 1 24 ASP OD2  O  55.037 -10.861  -1.651 1.00 . A A . 351 ASP OD2  1 1 
       11 10058 1 1 25 LEU C    C  56.153 -14.482  -3.668 1.00 . A A . 352 LEU C    1 1 
       11 10059 1 1 25 LEU CA   C  57.491 -14.000  -4.220 1.00 . A A . 352 LEU CA   1 1 
       11 10060 1 1 25 LEU CB   C  58.614 -14.979  -3.937 1.00 . A A . 352 LEU CB   1 1 
       11 10061 1 1 25 LEU CD1  C  59.364 -15.994  -6.117 1.00 . A A . 352 LEU CD1  1 1 
       11 10062 1 1 25 LEU CD2  C  60.169 -13.736  -5.540 1.00 . A A . 352 LEU CD2  1 1 
       11 10063 1 1 25 LEU CG   C  59.761 -15.090  -4.970 1.00 . A A . 352 LEU CG   1 1 
       11 10064 1 1 25 LEU H    H  58.553 -12.649  -2.990 1.00 . A A . 352 LEU H    1 1 
       11 10065 1 1 25 LEU HA   H  57.332 -13.962  -5.294 1.00 . A A . 352 LEU HA   1 1 
       11 10066 1 1 25 LEU HB2  H  59.064 -14.622  -3.022 1.00 . A A . 352 LEU HB2  1 1 
       11 10067 1 1 25 LEU HB3  H  58.193 -15.958  -3.769 1.00 . A A . 352 LEU HB3  1 1 
       11 10068 1 1 25 LEU HD11 H  58.515 -15.574  -6.634 1.00 . A A . 352 LEU HD11 1 1 
       11 10069 1 1 25 LEU HD12 H  59.103 -16.969  -5.735 1.00 . A A . 352 LEU HD12 1 1 
       11 10070 1 1 25 LEU HD13 H  60.192 -16.086  -6.805 1.00 . A A . 352 LEU HD13 1 1 
       11 10071 1 1 25 LEU HD21 H  59.329 -13.322  -6.083 1.00 . A A . 352 LEU HD21 1 1 
       11 10072 1 1 25 LEU HD22 H  61.000 -13.867  -6.218 1.00 . A A . 352 LEU HD22 1 1 
       11 10073 1 1 25 LEU HD23 H  60.448 -13.067  -4.740 1.00 . A A . 352 LEU HD23 1 1 
       11 10074 1 1 25 LEU HG   H  60.605 -15.497  -4.438 1.00 . A A . 352 LEU HG   1 1 
       11 10075 1 1 25 LEU N    N  57.872 -12.692  -3.699 1.00 . A A . 352 LEU N    1 1 
       11 10076 1 1 25 LEU O    O  55.637 -15.514  -4.105 1.00 . A A . 352 LEU O    1 1 
       11 10077 1 1 26 ASP C    C  53.197 -13.407  -3.007 1.00 . A A . 353 ASP C    1 1 
       11 10078 1 1 26 ASP CA   C  54.295 -14.095  -2.209 1.00 . A A . 353 ASP CA   1 1 
       11 10079 1 1 26 ASP CB   C  54.201 -13.752  -0.726 1.00 . A A . 353 ASP CB   1 1 
       11 10080 1 1 26 ASP CG   C  55.082 -14.623   0.142 1.00 . A A . 353 ASP CG   1 1 
       11 10081 1 1 26 ASP H    H  56.000 -12.947  -2.359 1.00 . A A . 353 ASP H    1 1 
       11 10082 1 1 26 ASP HA   H  54.178 -15.163  -2.330 1.00 . A A . 353 ASP HA   1 1 
       11 10083 1 1 26 ASP HB2  H  54.512 -12.726  -0.600 1.00 . A A . 353 ASP HB2  1 1 
       11 10084 1 1 26 ASP HB3  H  53.178 -13.849  -0.412 1.00 . A A . 353 ASP HB3  1 1 
       11 10085 1 1 26 ASP N    N  55.582 -13.749  -2.739 1.00 . A A . 353 ASP N    1 1 
       11 10086 1 1 26 ASP O    O  52.273 -14.055  -3.497 1.00 . A A . 353 ASP O    1 1 
       11 10087 1 1 26 ASP OD1  O  54.687 -15.777   0.452 1.00 . A A . 353 ASP OD1  1 1 
       11 10088 1 1 26 ASP OD2  O  56.178 -14.192   0.534 1.00 . A A . 353 ASP OD2  1 1 
       11 10089 1 1 27 THR C    C  52.731 -11.325  -5.404 1.00 . A A . 354 THR C    1 1 
       11 10090 1 1 27 THR CA   C  52.344 -11.357  -3.937 1.00 . A A . 354 THR CA   1 1 
       11 10091 1 1 27 THR CB   C  52.188  -9.930  -3.379 1.00 . A A . 354 THR CB   1 1 
       11 10092 1 1 27 THR CG2  C  51.500  -9.959  -2.029 1.00 . A A . 354 THR CG2  1 1 
       11 10093 1 1 27 THR H    H  54.034 -11.637  -2.688 1.00 . A A . 354 THR H    1 1 
       11 10094 1 1 27 THR HA   H  51.388 -11.846  -3.892 1.00 . A A . 354 THR HA   1 1 
       11 10095 1 1 27 THR HB   H  51.594  -9.347  -4.067 1.00 . A A . 354 THR HB   1 1 
       11 10096 1 1 27 THR HG1  H  53.954  -9.759  -2.505 1.00 . A A . 354 THR HG1  1 1 
       11 10097 1 1 27 THR HG21 H  50.518 -10.395  -2.128 1.00 . A A . 354 THR HG21 1 1 
       11 10098 1 1 27 THR HG22 H  51.416  -8.954  -1.639 1.00 . A A . 354 THR HG22 1 1 
       11 10099 1 1 27 THR HG23 H  52.095 -10.561  -1.359 1.00 . A A . 354 THR HG23 1 1 
       11 10100 1 1 27 THR N    N  53.303 -12.112  -3.157 1.00 . A A . 354 THR N    1 1 
       11 10101 1 1 27 THR O    O  51.881 -11.423  -6.292 1.00 . A A . 354 THR O    1 1 
       11 10102 1 1 27 THR OG1  O  53.480  -9.327  -3.236 1.00 . A A . 354 THR OG1  1 1 
       11 10103 1 1 28 LYS C    C  54.373  -9.920  -7.674 1.00 . A A . 355 LYS C    1 1 
       11 10104 1 1 28 LYS CA   C  54.598 -11.181  -6.949 1.00 . A A . 355 LYS CA   1 1 
       11 10105 1 1 28 LYS CB   C  54.628 -12.477  -7.741 1.00 . A A . 355 LYS CB   1 1 
       11 10106 1 1 28 LYS CD   C  55.954 -14.680  -7.672 1.00 . A A . 355 LYS CD   1 1 
       11 10107 1 1 28 LYS CE   C  56.673 -14.578  -9.021 1.00 . A A . 355 LYS CE   1 1 
       11 10108 1 1 28 LYS CG   C  55.614 -13.377  -7.047 1.00 . A A . 355 LYS CG   1 1 
       11 10109 1 1 28 LYS H    H  54.630 -11.186  -4.868 1.00 . A A . 355 LYS H    1 1 
       11 10110 1 1 28 LYS HA   H  55.620 -11.033  -6.609 1.00 . A A . 355 LYS HA   1 1 
       11 10111 1 1 28 LYS HB2  H  53.645 -12.925  -7.744 1.00 . A A . 355 LYS HB2  1 1 
       11 10112 1 1 28 LYS HB3  H  54.970 -12.293  -8.747 1.00 . A A . 355 LYS HB3  1 1 
       11 10113 1 1 28 LYS HD2  H  56.649 -15.072  -6.948 1.00 . A A . 355 LYS HD2  1 1 
       11 10114 1 1 28 LYS HD3  H  55.084 -15.304  -7.687 1.00 . A A . 355 LYS HD3  1 1 
       11 10115 1 1 28 LYS HE2  H  57.419 -13.802  -8.930 1.00 . A A . 355 LYS HE2  1 1 
       11 10116 1 1 28 LYS HE3  H  57.179 -15.512  -9.209 1.00 . A A . 355 LYS HE3  1 1 
       11 10117 1 1 28 LYS HG2  H  56.543 -12.836  -6.954 1.00 . A A . 355 LYS HG2  1 1 
       11 10118 1 1 28 LYS HG3  H  55.238 -13.552  -6.049 1.00 . A A . 355 LYS HG3  1 1 
       11 10119 1 1 28 LYS HZ1  H  54.991 -14.880 -10.245 1.00 . A A . 355 LYS HZ1  1 1 
       11 10120 1 1 28 LYS HZ2  H  56.337 -14.316 -11.038 1.00 . A A . 355 LYS HZ2  1 1 
       11 10121 1 1 28 LYS HZ3  H  55.445 -13.249 -10.119 1.00 . A A . 355 LYS HZ3  1 1 
       11 10122 1 1 28 LYS N    N  54.012 -11.246  -5.635 1.00 . A A . 355 LYS N    1 1 
       11 10123 1 1 28 LYS NZ   N  55.793 -14.226 -10.156 1.00 . A A . 355 LYS NZ   1 1 
       11 10124 1 1 28 LYS O    O  53.776  -9.845  -8.754 1.00 . A A . 355 LYS O    1 1 
       11 10125 1 1 29 LYS C    C  56.019  -6.978  -6.787 1.00 . A A . 356 LYS C    1 1 
       11 10126 1 1 29 LYS CA   C  54.755  -7.558  -7.363 1.00 . A A . 356 LYS CA   1 1 
       11 10127 1 1 29 LYS CB   C  53.543  -6.890  -6.744 1.00 . A A . 356 LYS CB   1 1 
       11 10128 1 1 29 LYS CD   C  52.456  -5.984  -4.710 1.00 . A A . 356 LYS CD   1 1 
       11 10129 1 1 29 LYS CE   C  52.599  -5.784  -3.214 1.00 . A A . 356 LYS CE   1 1 
       11 10130 1 1 29 LYS CG   C  53.598  -6.789  -5.237 1.00 . A A . 356 LYS CG   1 1 
       11 10131 1 1 29 LYS H    H  55.038  -9.084  -6.043 1.00 . A A . 356 LYS H    1 1 
       11 10132 1 1 29 LYS HA   H  54.778  -7.393  -8.427 1.00 . A A . 356 LYS HA   1 1 
       11 10133 1 1 29 LYS HB2  H  53.348  -5.922  -7.180 1.00 . A A . 356 LYS HB2  1 1 
       11 10134 1 1 29 LYS HB3  H  52.746  -7.576  -6.977 1.00 . A A . 356 LYS HB3  1 1 
       11 10135 1 1 29 LYS HD2  H  52.500  -5.041  -5.233 1.00 . A A . 356 LYS HD2  1 1 
       11 10136 1 1 29 LYS HD3  H  51.526  -6.487  -4.932 1.00 . A A . 356 LYS HD3  1 1 
       11 10137 1 1 29 LYS HE2  H  52.549  -6.748  -2.730 1.00 . A A . 356 LYS HE2  1 1 
       11 10138 1 1 29 LYS HE3  H  53.562  -5.335  -3.016 1.00 . A A . 356 LYS HE3  1 1 
       11 10139 1 1 29 LYS HG2  H  53.555  -7.782  -4.814 1.00 . A A . 356 LYS HG2  1 1 
       11 10140 1 1 29 LYS HG3  H  54.526  -6.318  -4.952 1.00 . A A . 356 LYS HG3  1 1 
       11 10141 1 1 29 LYS HZ1  H  51.783  -4.683  -1.664 1.00 . A A . 356 LYS HZ1  1 1 
       11 10142 1 1 29 LYS HZ2  H  50.617  -5.396  -2.656 1.00 . A A . 356 LYS HZ2  1 1 
       11 10143 1 1 29 LYS HZ3  H  51.439  -4.033  -3.183 1.00 . A A . 356 LYS HZ3  1 1 
       11 10144 1 1 29 LYS N    N  54.752  -8.914  -6.966 1.00 . A A . 356 LYS N    1 1 
       11 10145 1 1 29 LYS NZ   N  51.538  -4.920  -2.649 1.00 . A A . 356 LYS NZ   1 1 
       11 10146 1 1 29 LYS O    O  56.659  -7.641  -5.957 1.00 . A A . 356 LYS O    1 1 
       11 10147 1 1 30 PRO C    C  57.304  -4.674  -5.255 1.00 . A A . 357 PRO C    1 1 
       11 10148 1 1 30 PRO CA   C  57.577  -5.188  -6.610 1.00 . A A . 357 PRO CA   1 1 
       11 10149 1 1 30 PRO CB   C  57.977  -4.078  -7.518 1.00 . A A . 357 PRO CB   1 1 
       11 10150 1 1 30 PRO CD   C  55.821  -4.937  -8.214 1.00 . A A . 357 PRO CD   1 1 
       11 10151 1 1 30 PRO CG   C  56.860  -3.855  -8.472 1.00 . A A . 357 PRO CG   1 1 
       11 10152 1 1 30 PRO HA   H  58.410  -5.844  -6.430 1.00 . A A . 357 PRO HA   1 1 
       11 10153 1 1 30 PRO HB2  H  58.062  -3.253  -6.839 1.00 . A A . 357 PRO HB2  1 1 
       11 10154 1 1 30 PRO HB3  H  58.947  -4.254  -7.945 1.00 . A A . 357 PRO HB3  1 1 
       11 10155 1 1 30 PRO HD2  H  54.900  -4.540  -7.816 1.00 . A A . 357 PRO HD2  1 1 
       11 10156 1 1 30 PRO HD3  H  55.620  -5.514  -9.102 1.00 . A A . 357 PRO HD3  1 1 
       11 10157 1 1 30 PRO HG2  H  56.483  -2.857  -8.269 1.00 . A A . 357 PRO HG2  1 1 
       11 10158 1 1 30 PRO HG3  H  57.233  -3.904  -9.485 1.00 . A A . 357 PRO HG3  1 1 
       11 10159 1 1 30 PRO N    N  56.433  -5.784  -7.189 1.00 . A A . 357 PRO N    1 1 
       11 10160 1 1 30 PRO O    O  56.212  -4.809  -4.704 1.00 . A A . 357 PRO O    1 1 
       11 10161 1 1 31 CYS C    C  58.354  -2.314  -3.201 1.00 . A A . 358 CYS C    1 1 
       11 10162 1 1 31 CYS CA   C  58.163  -3.724  -3.430 1.00 . A A . 358 CYS CA   1 1 
       11 10163 1 1 31 CYS CB   C  59.122  -4.477  -2.714 1.00 . A A . 358 CYS CB   1 1 
       11 10164 1 1 31 CYS H    H  59.015  -3.695  -5.237 1.00 . A A . 358 CYS H    1 1 
       11 10165 1 1 31 CYS HA   H  57.200  -4.043  -3.081 1.00 . A A . 358 CYS HA   1 1 
       11 10166 1 1 31 CYS HB2  H  59.116  -5.469  -3.136 1.00 . A A . 358 CYS HB2  1 1 
       11 10167 1 1 31 CYS HB3  H  60.096  -4.055  -2.922 1.00 . A A . 358 CYS HB3  1 1 
       11 10168 1 1 31 CYS N    N  58.255  -4.025  -4.724 1.00 . A A . 358 CYS N    1 1 
       11 10169 1 1 31 CYS O    O  59.468  -1.801  -3.253 1.00 . A A . 358 CYS O    1 1 
       11 10170 1 1 31 CYS SG   S  58.835  -4.398  -0.992 1.00 . A A . 358 CYS SG   1 1 
       11 10171 1 1 32 THR C    C  56.901  -0.025  -1.236 1.00 . A A . 359 THR C    1 1 
       11 10172 1 1 32 THR CA   C  57.271  -0.321  -2.709 1.00 . A A . 359 THR CA   1 1 
       11 10173 1 1 32 THR CB   C  56.446   0.401  -3.860 1.00 . A A . 359 THR CB   1 1 
       11 10174 1 1 32 THR CG2  C  55.383  -0.495  -4.488 1.00 . A A . 359 THR CG2  1 1 
       11 10175 1 1 32 THR H    H  56.483  -2.245  -2.977 1.00 . A A . 359 THR H    1 1 
       11 10176 1 1 32 THR HA   H  58.311  -0.039  -2.782 1.00 . A A . 359 THR HA   1 1 
       11 10177 1 1 32 THR HB   H  57.188   0.586  -4.621 1.00 . A A . 359 THR HB   1 1 
       11 10178 1 1 32 THR HG1  H  56.668   2.309  -3.502 1.00 . A A . 359 THR HG1  1 1 
       11 10179 1 1 32 THR HG21 H  54.899   0.023  -5.301 1.00 . A A . 359 THR HG21 1 1 
       11 10180 1 1 32 THR HG22 H  54.624  -0.753  -3.775 1.00 . A A . 359 THR HG22 1 1 
       11 10181 1 1 32 THR HG23 H  55.855  -1.388  -4.868 1.00 . A A . 359 THR HG23 1 1 
       11 10182 1 1 32 THR N    N  57.311  -1.712  -2.955 1.00 . A A . 359 THR N    1 1 
       11 10183 1 1 32 THR O    O  56.169   0.880  -0.900 1.00 . A A . 359 THR O    1 1 
       11 10184 1 1 32 THR OG1  O  55.931   1.680  -3.555 1.00 . A A . 359 THR OG1  1 1 
       11 10185 1 1 33 ARG C    C  58.135   0.543   1.564 1.00 . A A . 360 ARG C    1 1 
       11 10186 1 1 33 ARG CA   C  57.368  -0.643   1.079 1.00 . A A . 360 ARG CA   1 1 
       11 10187 1 1 33 ARG CB   C  57.822  -1.892   1.811 1.00 . A A . 360 ARG CB   1 1 
       11 10188 1 1 33 ARG CD   C  56.672  -3.851   2.842 1.00 . A A . 360 ARG CD   1 1 
       11 10189 1 1 33 ARG CG   C  56.849  -3.012   1.623 1.00 . A A . 360 ARG CG   1 1 
       11 10190 1 1 33 ARG CZ   C  55.358  -5.889   3.484 1.00 . A A . 360 ARG CZ   1 1 
       11 10191 1 1 33 ARG H    H  58.124  -1.491  -0.727 1.00 . A A . 360 ARG H    1 1 
       11 10192 1 1 33 ARG HA   H  56.319  -0.507   1.290 1.00 . A A . 360 ARG HA   1 1 
       11 10193 1 1 33 ARG HB2  H  58.735  -2.172   1.301 1.00 . A A . 360 ARG HB2  1 1 
       11 10194 1 1 33 ARG HB3  H  58.093  -1.740   2.845 1.00 . A A . 360 ARG HB3  1 1 
       11 10195 1 1 33 ARG HD2  H  57.664  -4.196   3.070 1.00 . A A . 360 ARG HD2  1 1 
       11 10196 1 1 33 ARG HD3  H  56.322  -3.254   3.670 1.00 . A A . 360 ARG HD3  1 1 
       11 10197 1 1 33 ARG HE   H  55.467  -5.053   1.640 1.00 . A A . 360 ARG HE   1 1 
       11 10198 1 1 33 ARG HG2  H  55.895  -2.630   1.299 1.00 . A A . 360 ARG HG2  1 1 
       11 10199 1 1 33 ARG HG3  H  57.279  -3.630   0.849 1.00 . A A . 360 ARG HG3  1 1 
       11 10200 1 1 33 ARG HH11 H  56.079  -4.889   5.113 1.00 . A A . 360 ARG HH11 1 1 
       11 10201 1 1 33 ARG HH12 H  55.355  -6.374   5.484 1.00 . A A . 360 ARG HH12 1 1 
       11 10202 1 1 33 ARG HH21 H  54.446  -7.095   2.120 1.00 . A A . 360 ARG HH21 1 1 
       11 10203 1 1 33 ARG HH22 H  54.386  -7.689   3.707 1.00 . A A . 360 ARG HH22 1 1 
       11 10204 1 1 33 ARG N    N  57.533  -0.807  -0.357 1.00 . A A . 360 ARG N    1 1 
       11 10205 1 1 33 ARG NE   N  55.750  -4.972   2.581 1.00 . A A . 360 ARG NE   1 1 
       11 10206 1 1 33 ARG NH1  N  55.610  -5.708   4.777 1.00 . A A . 360 ARG NH1  1 1 
       11 10207 1 1 33 ARG NH2  N  54.682  -6.957   3.085 1.00 . A A . 360 ARG NH2  1 1 
       11 10208 1 1 33 ARG O    O  57.576   1.568   1.931 1.00 . A A . 360 ARG O    1 1 
       11 10209 1 1 34 SER C    C  61.646   1.084   1.433 1.00 . A A . 361 SER C    1 1 
       11 10210 1 1 34 SER CA   C  60.297   1.425   1.921 1.00 . A A . 361 SER CA   1 1 
       11 10211 1 1 34 SER CB   C  60.310   1.575   3.439 1.00 . A A . 361 SER CB   1 1 
       11 10212 1 1 34 SER H    H  59.813  -0.428   1.221 1.00 . A A . 361 SER H    1 1 
       11 10213 1 1 34 SER HA   H  60.026   2.365   1.473 1.00 . A A . 361 SER HA   1 1 
       11 10214 1 1 34 SER HB2  H  61.090   2.281   3.688 1.00 . A A . 361 SER HB2  1 1 
       11 10215 1 1 34 SER HB3  H  59.351   1.927   3.792 1.00 . A A . 361 SER HB3  1 1 
       11 10216 1 1 34 SER HG   H  59.989   0.231   4.774 1.00 . A A . 361 SER HG   1 1 
       11 10217 1 1 34 SER N    N  59.413   0.405   1.525 1.00 . A A . 361 SER N    1 1 
       11 10218 1 1 34 SER O    O  61.864  -0.022   0.842 1.00 . A A . 361 SER O    1 1 
       11 10219 1 1 34 SER OG   O  60.620   0.334   4.050 1.00 . A A . 361 SER OG   1 1 
       11 10220 1 1 35 LEU C    C  64.592   0.876   2.318 1.00 . A A . 362 LEU C    1 1 
       11 10221 1 1 35 LEU CA   C  63.910   1.856   1.369 1.00 . A A . 362 LEU CA   1 1 
       11 10222 1 1 35 LEU CB   C  64.572   3.251   1.489 1.00 . A A . 362 LEU CB   1 1 
       11 10223 1 1 35 LEU CD1  C  62.638   4.933   1.166 1.00 . A A . 362 LEU CD1  1 1 
       11 10224 1 1 35 LEU CD2  C  64.952   5.583   0.488 1.00 . A A . 362 LEU CD2  1 1 
       11 10225 1 1 35 LEU CG   C  63.978   4.423   0.638 1.00 . A A . 362 LEU CG   1 1 
       11 10226 1 1 35 LEU H    H  62.276   2.762   2.224 1.00 . A A . 362 LEU H    1 1 
       11 10227 1 1 35 LEU HA   H  63.994   1.518   0.349 1.00 . A A . 362 LEU HA   1 1 
       11 10228 1 1 35 LEU HB2  H  64.484   3.524   2.529 1.00 . A A . 362 LEU HB2  1 1 
       11 10229 1 1 35 LEU HB3  H  65.619   3.144   1.255 1.00 . A A . 362 LEU HB3  1 1 
       11 10230 1 1 35 LEU HD11 H  62.753   5.241   2.194 1.00 . A A . 362 LEU HD11 1 1 
       11 10231 1 1 35 LEU HD12 H  61.892   4.156   1.092 1.00 . A A . 362 LEU HD12 1 1 
       11 10232 1 1 35 LEU HD13 H  62.325   5.780   0.574 1.00 . A A . 362 LEU HD13 1 1 
       11 10233 1 1 35 LEU HD21 H  65.893   5.226   0.097 1.00 . A A . 362 LEU HD21 1 1 
       11 10234 1 1 35 LEU HD22 H  65.103   6.076   1.436 1.00 . A A . 362 LEU HD22 1 1 
       11 10235 1 1 35 LEU HD23 H  64.534   6.294  -0.208 1.00 . A A . 362 LEU HD23 1 1 
       11 10236 1 1 35 LEU HG   H  63.784   4.020  -0.344 1.00 . A A . 362 LEU HG   1 1 
       11 10237 1 1 35 LEU N    N  62.544   1.958   1.727 1.00 . A A . 362 LEU N    1 1 
       11 10238 1 1 35 LEU O    O  65.671   0.409   2.065 1.00 . A A . 362 LEU O    1 1 
       11 10239 1 1 36 THR C    C  63.472  -1.461   4.732 1.00 . A A . 363 THR C    1 1 
       11 10240 1 1 36 THR CA   C  64.447  -0.305   4.433 1.00 . A A . 363 THR CA   1 1 
       11 10241 1 1 36 THR CB   C  64.672   0.567   5.684 1.00 . A A . 363 THR CB   1 1 
       11 10242 1 1 36 THR CG2  C  63.354   1.101   6.194 1.00 . A A . 363 THR CG2  1 1 
       11 10243 1 1 36 THR H    H  62.974   0.867   3.476 1.00 . A A . 363 THR H    1 1 
       11 10244 1 1 36 THR HA   H  65.394  -0.701   4.099 1.00 . A A . 363 THR HA   1 1 
       11 10245 1 1 36 THR HB   H  65.279   1.411   5.391 1.00 . A A . 363 THR HB   1 1 
       11 10246 1 1 36 THR HG1  H  64.699  -0.643   7.223 1.00 . A A . 363 THR HG1  1 1 
       11 10247 1 1 36 THR HG21 H  62.863   1.614   5.377 1.00 . A A . 363 THR HG21 1 1 
       11 10248 1 1 36 THR HG22 H  63.591   1.813   6.970 1.00 . A A . 363 THR HG22 1 1 
       11 10249 1 1 36 THR HG23 H  62.739   0.299   6.571 1.00 . A A . 363 THR HG23 1 1 
       11 10250 1 1 36 THR N    N  63.896   0.536   3.386 1.00 . A A . 363 THR N    1 1 
       11 10251 1 1 36 THR O    O  63.492  -2.047   5.821 1.00 . A A . 363 THR O    1 1 
       11 10252 1 1 36 THR OG1  O  65.354  -0.137   6.724 1.00 . A A . 363 THR OG1  1 1 
       11 10253 1 1 37 CYS C    C  61.879  -3.965   4.722 1.00 . A A . 364 CYS C    1 1 
       11 10254 1 1 37 CYS CA   C  61.648  -2.851   3.684 1.00 . A A . 364 CYS CA   1 1 
       11 10255 1 1 37 CYS CB   C  61.704  -3.480   2.359 1.00 . A A . 364 CYS CB   1 1 
       11 10256 1 1 37 CYS H    H  62.790  -1.221   2.909 1.00 . A A . 364 CYS H    1 1 
       11 10257 1 1 37 CYS HA   H  60.659  -2.408   3.765 1.00 . A A . 364 CYS HA   1 1 
       11 10258 1 1 37 CYS HB2  H  61.421  -2.783   1.585 1.00 . A A . 364 CYS HB2  1 1 
       11 10259 1 1 37 CYS HB3  H  62.717  -3.786   2.176 1.00 . A A . 364 CYS HB3  1 1 
       11 10260 1 1 37 CYS N    N  62.669  -1.786   3.697 1.00 . A A . 364 CYS N    1 1 
       11 10261 1 1 37 CYS O    O  62.915  -4.641   4.702 1.00 . A A . 364 CYS O    1 1 
       11 10262 1 1 37 CYS SG   S  60.676  -4.912   2.203 1.00 . A A . 364 CYS SG   1 1 
       11 10263 1 1 38 LYS C    C  60.638  -6.527   6.287 1.00 . A A . 365 LYS C    1 1 
       11 10264 1 1 38 LYS CA   C  60.889  -5.068   6.656 1.00 . A A . 365 LYS CA   1 1 
       11 10265 1 1 38 LYS CB   C  59.814  -4.494   7.573 1.00 . A A . 365 LYS CB   1 1 
       11 10266 1 1 38 LYS CD   C  58.483  -4.462   9.674 1.00 . A A . 365 LYS CD   1 1 
       11 10267 1 1 38 LYS CE   C  57.330  -3.818   8.884 1.00 . A A . 365 LYS CE   1 1 
       11 10268 1 1 38 LYS CG   C  59.421  -5.280   8.779 1.00 . A A . 365 LYS CG   1 1 
       11 10269 1 1 38 LYS H    H  60.000  -3.774   5.402 1.00 . A A . 365 LYS H    1 1 
       11 10270 1 1 38 LYS HA   H  61.834  -4.998   7.158 1.00 . A A . 365 LYS HA   1 1 
       11 10271 1 1 38 LYS HB2  H  60.123  -3.517   7.914 1.00 . A A . 365 LYS HB2  1 1 
       11 10272 1 1 38 LYS HB3  H  58.934  -4.372   6.957 1.00 . A A . 365 LYS HB3  1 1 
       11 10273 1 1 38 LYS HD2  H  58.067  -5.108  10.433 1.00 . A A . 365 LYS HD2  1 1 
       11 10274 1 1 38 LYS HD3  H  59.059  -3.681  10.147 1.00 . A A . 365 LYS HD3  1 1 
       11 10275 1 1 38 LYS HE2  H  57.773  -3.140   8.169 1.00 . A A . 365 LYS HE2  1 1 
       11 10276 1 1 38 LYS HE3  H  56.758  -4.557   8.340 1.00 . A A . 365 LYS HE3  1 1 
       11 10277 1 1 38 LYS HG2  H  58.953  -6.205   8.477 1.00 . A A . 365 LYS HG2  1 1 
       11 10278 1 1 38 LYS HG3  H  60.346  -5.468   9.294 1.00 . A A . 365 LYS HG3  1 1 
       11 10279 1 1 38 LYS HZ1  H  56.973  -2.265  10.222 1.00 . A A . 365 LYS HZ1  1 1 
       11 10280 1 1 38 LYS HZ2  H  55.983  -3.600  10.478 1.00 . A A . 365 LYS HZ2  1 1 
       11 10281 1 1 38 LYS HZ3  H  55.693  -2.572   9.178 1.00 . A A . 365 LYS HZ3  1 1 
       11 10282 1 1 38 LYS N    N  60.874  -4.200   5.517 1.00 . A A . 365 LYS N    1 1 
       11 10283 1 1 38 LYS NZ   N  56.440  -3.019   9.747 1.00 . A A . 365 LYS NZ   1 1 
       11 10284 1 1 38 LYS O    O  60.801  -7.431   7.101 1.00 . A A . 365 LYS O    1 1 
       11 10285 1 1 39 THR C    C  61.197  -8.758   4.101 1.00 . A A . 366 THR C    1 1 
       11 10286 1 1 39 THR CA   C  59.963  -8.069   4.633 1.00 . A A . 366 THR CA   1 1 
       11 10287 1 1 39 THR CB   C  59.084  -7.927   3.444 1.00 . A A . 366 THR CB   1 1 
       11 10288 1 1 39 THR CG2  C  58.472  -9.240   2.989 1.00 . A A . 366 THR CG2  1 1 
       11 10289 1 1 39 THR H    H  60.223  -6.016   4.435 1.00 . A A . 366 THR H    1 1 
       11 10290 1 1 39 THR HA   H  59.418  -8.576   5.408 1.00 . A A . 366 THR HA   1 1 
       11 10291 1 1 39 THR HB   H  59.769  -7.572   2.692 1.00 . A A . 366 THR HB   1 1 
       11 10292 1 1 39 THR HG1  H  57.482  -7.310   4.320 1.00 . A A . 366 THR HG1  1 1 
       11 10293 1 1 39 THR HG21 H  57.852  -9.068   2.121 1.00 . A A . 366 THR HG21 1 1 
       11 10294 1 1 39 THR HG22 H  57.885  -9.665   3.790 1.00 . A A . 366 THR HG22 1 1 
       11 10295 1 1 39 THR HG23 H  59.281  -9.908   2.728 1.00 . A A . 366 THR HG23 1 1 
       11 10296 1 1 39 THR N    N  60.290  -6.752   5.073 1.00 . A A . 366 THR N    1 1 
       11 10297 1 1 39 THR O    O  61.482  -9.923   4.377 1.00 . A A . 366 THR O    1 1 
       11 10298 1 1 39 THR OG1  O  58.103  -6.938   3.675 1.00 . A A . 366 THR OG1  1 1 
       11 10299 1 1 40 HIS C    C  64.266  -8.181   3.144 1.00 . A A . 367 HIS C    1 1 
       11 10300 1 1 40 HIS CA   C  62.968  -8.470   2.522 1.00 . A A . 367 HIS CA   1 1 
       11 10301 1 1 40 HIS CB   C  62.867  -7.817   1.123 1.00 . A A . 367 HIS CB   1 1 
       11 10302 1 1 40 HIS CD2  C  61.272  -9.553   0.053 1.00 . A A . 367 HIS CD2  1 1 
       11 10303 1 1 40 HIS CE1  C  60.010  -8.189  -1.081 1.00 . A A . 367 HIS CE1  1 1 
       11 10304 1 1 40 HIS CG   C  61.691  -8.287   0.286 1.00 . A A . 367 HIS CG   1 1 
       11 10305 1 1 40 HIS H    H  61.782  -7.026   3.453 1.00 . A A . 367 HIS H    1 1 
       11 10306 1 1 40 HIS HA   H  62.882  -9.538   2.410 1.00 . A A . 367 HIS HA   1 1 
       11 10307 1 1 40 HIS HB2  H  62.761  -6.750   1.262 1.00 . A A . 367 HIS HB2  1 1 
       11 10308 1 1 40 HIS HB3  H  63.782  -7.971   0.577 1.00 . A A . 367 HIS HB3  1 1 
       11 10309 1 1 40 HIS HD2  H  61.692 -10.453   0.476 1.00 . A A . 367 HIS HD2  1 1 
       11 10310 1 1 40 HIS HE1  H  59.240  -7.832  -1.756 1.00 . A A . 367 HIS HE1  1 1 
       11 10311 1 1 40 HIS HE2  H  59.606 -10.227  -1.020 1.00 . A A . 367 HIS HE2  1 1 
       11 10312 1 1 40 HIS N    N  61.918  -7.987   3.349 1.00 . A A . 367 HIS N    1 1 
       11 10313 1 1 40 HIS ND1  N  60.887  -7.404  -0.431 1.00 . A A . 367 HIS ND1  1 1 
       11 10314 1 1 40 HIS NE2  N  60.217  -9.481  -0.808 1.00 . A A . 367 HIS NE2  1 1 
       11 10315 1 1 40 HIS O    O  64.465  -7.085   3.649 1.00 . A A . 367 HIS O    1 1 
       11 10316 1 1 41 SER C    C  67.343  -8.109   2.942 1.00 . A A . 368 SER C    1 1 
       11 10317 1 1 41 SER CA   C  66.411  -8.999   3.693 1.00 . A A . 368 SER CA   1 1 
       11 10318 1 1 41 SER CB   C  66.998 -10.334   4.050 1.00 . A A . 368 SER CB   1 1 
       11 10319 1 1 41 SER H    H  64.915  -9.996   2.683 1.00 . A A . 368 SER H    1 1 
       11 10320 1 1 41 SER HA   H  66.248  -8.461   4.602 1.00 . A A . 368 SER HA   1 1 
       11 10321 1 1 41 SER HB2  H  68.050 -10.218   4.249 1.00 . A A . 368 SER HB2  1 1 
       11 10322 1 1 41 SER HB3  H  66.493 -10.672   4.932 1.00 . A A . 368 SER HB3  1 1 
       11 10323 1 1 41 SER HG   H  65.960 -11.705   3.166 1.00 . A A . 368 SER HG   1 1 
       11 10324 1 1 41 SER N    N  65.133  -9.133   3.102 1.00 . A A . 368 SER N    1 1 
       11 10325 1 1 41 SER O    O  67.228  -7.945   1.728 1.00 . A A . 368 SER O    1 1 
       11 10326 1 1 41 SER OG   O  66.817 -11.281   3.019 1.00 . A A . 368 SER OG   1 1 
       11 10327 1 1 42 LEU C    C  69.904  -6.972   1.971 1.00 . A A . 369 LEU C    1 1 
       11 10328 1 1 42 LEU CA   C  69.221  -6.556   3.244 1.00 . A A . 369 LEU CA   1 1 
       11 10329 1 1 42 LEU CB   C  70.209  -6.280   4.399 1.00 . A A . 369 LEU CB   1 1 
       11 10330 1 1 42 LEU CD1  C  72.551  -6.046   3.488 1.00 . A A . 369 LEU CD1  1 1 
       11 10331 1 1 42 LEU CD2  C  70.990  -4.163   3.288 1.00 . A A . 369 LEU CD2  1 1 
       11 10332 1 1 42 LEU CG   C  71.403  -5.323   4.162 1.00 . A A . 369 LEU CG   1 1 
       11 10333 1 1 42 LEU H    H  68.271  -7.753   4.650 1.00 . A A . 369 LEU H    1 1 
       11 10334 1 1 42 LEU HA   H  68.703  -5.631   3.041 1.00 . A A . 369 LEU HA   1 1 
       11 10335 1 1 42 LEU HB2  H  69.615  -5.888   5.207 1.00 . A A . 369 LEU HB2  1 1 
       11 10336 1 1 42 LEU HB3  H  70.592  -7.238   4.718 1.00 . A A . 369 LEU HB3  1 1 
       11 10337 1 1 42 LEU HD11 H  72.881  -6.873   4.096 1.00 . A A . 369 LEU HD11 1 1 
       11 10338 1 1 42 LEU HD12 H  73.366  -5.359   3.316 1.00 . A A . 369 LEU HD12 1 1 
       11 10339 1 1 42 LEU HD13 H  72.191  -6.418   2.536 1.00 . A A . 369 LEU HD13 1 1 
       11 10340 1 1 42 LEU HD21 H  70.179  -3.630   3.759 1.00 . A A . 369 LEU HD21 1 1 
       11 10341 1 1 42 LEU HD22 H  70.661  -4.565   2.333 1.00 . A A . 369 LEU HD22 1 1 
       11 10342 1 1 42 LEU HD23 H  71.831  -3.505   3.128 1.00 . A A . 369 LEU HD23 1 1 
       11 10343 1 1 42 LEU HG   H  71.696  -4.925   5.125 1.00 . A A . 369 LEU HG   1 1 
       11 10344 1 1 42 LEU N    N  68.251  -7.519   3.695 1.00 . A A . 369 LEU N    1 1 
       11 10345 1 1 42 LEU O    O  69.964  -6.179   1.010 1.00 . A A . 369 LEU O    1 1 
       11 10346 1 1 43 THR C    C  70.163  -8.640  -0.487 1.00 . A A . 370 THR C    1 1 
       11 10347 1 1 43 THR CA   C  71.064  -8.657   0.748 1.00 . A A . 370 THR CA   1 1 
       11 10348 1 1 43 THR CB   C  71.707 -10.044   0.949 1.00 . A A . 370 THR CB   1 1 
       11 10349 1 1 43 THR CG2  C  72.475 -10.447  -0.297 1.00 . A A . 370 THR CG2  1 1 
       11 10350 1 1 43 THR H    H  70.136  -8.811   2.665 1.00 . A A . 370 THR H    1 1 
       11 10351 1 1 43 THR HA   H  71.848  -7.931   0.576 1.00 . A A . 370 THR HA   1 1 
       11 10352 1 1 43 THR HB   H  70.932 -10.768   1.144 1.00 . A A . 370 THR HB   1 1 
       11 10353 1 1 43 THR HG1  H  72.103 -10.104   2.877 1.00 . A A . 370 THR HG1  1 1 
       11 10354 1 1 43 THR HG21 H  72.881 -11.441  -0.185 1.00 . A A . 370 THR HG21 1 1 
       11 10355 1 1 43 THR HG22 H  73.270  -9.733  -0.453 1.00 . A A . 370 THR HG22 1 1 
       11 10356 1 1 43 THR HG23 H  71.803 -10.408  -1.141 1.00 . A A . 370 THR HG23 1 1 
       11 10357 1 1 43 THR N    N  70.343  -8.201   1.914 1.00 . A A . 370 THR N    1 1 
       11 10358 1 1 43 THR O    O  70.605  -8.355  -1.583 1.00 . A A . 370 THR O    1 1 
       11 10359 1 1 43 THR OG1  O  72.623  -9.985   2.071 1.00 . A A . 370 THR OG1  1 1 
       11 10360 1 1 44 GLN C    C  67.714  -7.567  -1.961 1.00 . A A . 371 GLN C    1 1 
       11 10361 1 1 44 GLN CA   C  67.945  -8.928  -1.367 1.00 . A A . 371 GLN CA   1 1 
       11 10362 1 1 44 GLN CB   C  66.625  -9.492  -0.917 1.00 . A A . 371 GLN CB   1 1 
       11 10363 1 1 44 GLN CD   C  65.517 -11.449   0.147 1.00 . A A . 371 GLN CD   1 1 
       11 10364 1 1 44 GLN CG   C  66.762 -10.637   0.040 1.00 . A A . 371 GLN CG   1 1 
       11 10365 1 1 44 GLN H    H  68.572  -8.858   0.663 1.00 . A A . 371 GLN H    1 1 
       11 10366 1 1 44 GLN HA   H  68.370  -9.577  -2.119 1.00 . A A . 371 GLN HA   1 1 
       11 10367 1 1 44 GLN HB2  H  66.061  -8.707  -0.435 1.00 . A A . 371 GLN HB2  1 1 
       11 10368 1 1 44 GLN HB3  H  66.076  -9.836  -1.781 1.00 . A A . 371 GLN HB3  1 1 
       11 10369 1 1 44 GLN HE21 H  64.437  -9.831  -0.136 1.00 . A A . 371 GLN HE21 1 1 
       11 10370 1 1 44 GLN HE22 H  63.567 -11.326   0.076 1.00 . A A . 371 GLN HE22 1 1 
       11 10371 1 1 44 GLN HG2  H  67.643 -11.228  -0.128 1.00 . A A . 371 GLN HG2  1 1 
       11 10372 1 1 44 GLN HG3  H  66.912 -10.178   1.007 1.00 . A A . 371 GLN HG3  1 1 
       11 10373 1 1 44 GLN N    N  68.885  -8.834  -0.270 1.00 . A A . 371 GLN N    1 1 
       11 10374 1 1 44 GLN NE2  N  64.393 -10.796   0.017 1.00 . A A . 371 GLN NE2  1 1 
       11 10375 1 1 44 GLN O    O  67.485  -7.437  -3.148 1.00 . A A . 371 GLN O    1 1 
       11 10376 1 1 44 GLN OE1  O  65.562 -12.656   0.380 1.00 . A A . 371 GLN OE1  1 1 
       11 10377 1 1 45 ARG C    C  68.835  -4.787  -2.406 1.00 . A A . 372 ARG C    1 1 
       11 10378 1 1 45 ARG CA   C  67.606  -5.203  -1.626 1.00 . A A . 372 ARG CA   1 1 
       11 10379 1 1 45 ARG CB   C  67.334  -4.151  -0.560 1.00 . A A . 372 ARG CB   1 1 
       11 10380 1 1 45 ARG CD   C  66.243  -5.253   1.369 1.00 . A A . 372 ARG CD   1 1 
       11 10381 1 1 45 ARG CG   C  66.061  -4.286   0.255 1.00 . A A . 372 ARG CG   1 1 
       11 10382 1 1 45 ARG CZ   C  66.312  -4.212   3.610 1.00 . A A . 372 ARG CZ   1 1 
       11 10383 1 1 45 ARG H    H  67.996  -6.742  -0.186 1.00 . A A . 372 ARG H    1 1 
       11 10384 1 1 45 ARG HA   H  66.745  -5.271  -2.279 1.00 . A A . 372 ARG HA   1 1 
       11 10385 1 1 45 ARG HB2  H  68.162  -4.153   0.132 1.00 . A A . 372 ARG HB2  1 1 
       11 10386 1 1 45 ARG HB3  H  67.319  -3.188  -1.049 1.00 . A A . 372 ARG HB3  1 1 
       11 10387 1 1 45 ARG HD2  H  65.701  -6.163   1.146 1.00 . A A . 372 ARG HD2  1 1 
       11 10388 1 1 45 ARG HD3  H  67.282  -5.489   1.533 1.00 . A A . 372 ARG HD3  1 1 
       11 10389 1 1 45 ARG HE   H  64.720  -5.063   2.685 1.00 . A A . 372 ARG HE   1 1 
       11 10390 1 1 45 ARG HG2  H  65.769  -3.335   0.670 1.00 . A A . 372 ARG HG2  1 1 
       11 10391 1 1 45 ARG HG3  H  65.274  -4.646  -0.392 1.00 . A A . 372 ARG HG3  1 1 
       11 10392 1 1 45 ARG HH11 H  68.052  -3.817   2.589 1.00 . A A . 372 ARG HH11 1 1 
       11 10393 1 1 45 ARG HH12 H  68.036  -3.333   4.212 1.00 . A A . 372 ARG HH12 1 1 
       11 10394 1 1 45 ARG HH21 H  64.768  -4.364   4.952 1.00 . A A . 372 ARG HH21 1 1 
       11 10395 1 1 45 ARG HH22 H  66.177  -3.639   5.564 1.00 . A A . 372 ARG HH22 1 1 
       11 10396 1 1 45 ARG N    N  67.785  -6.542  -1.124 1.00 . A A . 372 ARG N    1 1 
       11 10397 1 1 45 ARG NE   N  65.653  -4.800   2.590 1.00 . A A . 372 ARG NE   1 1 
       11 10398 1 1 45 ARG NH1  N  67.544  -3.762   3.447 1.00 . A A . 372 ARG NH1  1 1 
       11 10399 1 1 45 ARG NH2  N  65.711  -4.059   4.779 1.00 . A A . 372 ARG NH2  1 1 
       11 10400 1 1 45 ARG O    O  68.723  -4.124  -3.420 1.00 . A A . 372 ARG O    1 1 
       11 10401 1 1 46 ARG C    C  71.312  -5.664  -3.932 1.00 . A A . 373 ARG C    1 1 
       11 10402 1 1 46 ARG CA   C  71.279  -4.901  -2.621 1.00 . A A . 373 ARG CA   1 1 
       11 10403 1 1 46 ARG CB   C  72.483  -5.309  -1.786 1.00 . A A . 373 ARG CB   1 1 
       11 10404 1 1 46 ARG CD   C  73.981  -4.877   0.129 1.00 . A A . 373 ARG CD   1 1 
       11 10405 1 1 46 ARG CG   C  72.788  -4.385  -0.645 1.00 . A A . 373 ARG CG   1 1 
       11 10406 1 1 46 ARG CZ   C  75.276  -4.077   2.084 1.00 . A A . 373 ARG CZ   1 1 
       11 10407 1 1 46 ARG H    H  70.069  -5.644  -1.037 1.00 . A A . 373 ARG H    1 1 
       11 10408 1 1 46 ARG HA   H  71.330  -3.837  -2.816 1.00 . A A . 373 ARG HA   1 1 
       11 10409 1 1 46 ARG HB2  H  72.290  -6.286  -1.370 1.00 . A A . 373 ARG HB2  1 1 
       11 10410 1 1 46 ARG HB3  H  73.350  -5.362  -2.427 1.00 . A A . 373 ARG HB3  1 1 
       11 10411 1 1 46 ARG HD2  H  73.674  -5.734   0.710 1.00 . A A . 373 ARG HD2  1 1 
       11 10412 1 1 46 ARG HD3  H  74.758  -5.168  -0.561 1.00 . A A . 373 ARG HD3  1 1 
       11 10413 1 1 46 ARG HE   H  74.232  -2.929   0.800 1.00 . A A . 373 ARG HE   1 1 
       11 10414 1 1 46 ARG HG2  H  72.996  -3.397  -1.026 1.00 . A A . 373 ARG HG2  1 1 
       11 10415 1 1 46 ARG HG3  H  71.932  -4.353   0.013 1.00 . A A . 373 ARG HG3  1 1 
       11 10416 1 1 46 ARG HH11 H  75.332  -6.125   1.911 1.00 . A A . 373 ARG HH11 1 1 
       11 10417 1 1 46 ARG HH12 H  76.238  -5.477   3.209 1.00 . A A . 373 ARG HH12 1 1 
       11 10418 1 1 46 ARG HH21 H  75.408  -2.110   2.558 1.00 . A A . 373 ARG HH21 1 1 
       11 10419 1 1 46 ARG HH22 H  76.297  -3.160   3.593 1.00 . A A . 373 ARG HH22 1 1 
       11 10420 1 1 46 ARG N    N  70.024  -5.175  -1.903 1.00 . A A . 373 ARG N    1 1 
       11 10421 1 1 46 ARG NE   N  74.490  -3.861   1.035 1.00 . A A . 373 ARG NE   1 1 
       11 10422 1 1 46 ARG NH1  N  75.636  -5.316   2.422 1.00 . A A . 373 ARG NH1  1 1 
       11 10423 1 1 46 ARG NH2  N  75.690  -3.055   2.801 1.00 . A A . 373 ARG NH2  1 1 
       11 10424 1 1 46 ARG O    O  71.875  -5.202  -4.929 1.00 . A A . 373 ARG O    1 1 
       11 10425 1 1 47 ALA C    C  69.808  -7.064  -6.168 1.00 . A A . 374 ALA C    1 1 
       11 10426 1 1 47 ALA CA   C  70.634  -7.705  -5.055 1.00 . A A . 374 ALA CA   1 1 
       11 10427 1 1 47 ALA CB   C  70.021  -9.041  -4.671 1.00 . A A . 374 ALA CB   1 1 
       11 10428 1 1 47 ALA H    H  70.436  -7.159  -3.010 1.00 . A A . 374 ALA H    1 1 
       11 10429 1 1 47 ALA HA   H  71.633  -7.891  -5.418 1.00 . A A . 374 ALA HA   1 1 
       11 10430 1 1 47 ALA HB1  H  69.014  -8.880  -4.318 1.00 . A A . 374 ALA HB1  1 1 
       11 10431 1 1 47 ALA HB2  H  70.605  -9.498  -3.886 1.00 . A A . 374 ALA HB2  1 1 
       11 10432 1 1 47 ALA HB3  H  69.997  -9.689  -5.533 1.00 . A A . 374 ALA HB3  1 1 
       11 10433 1 1 47 ALA N    N  70.746  -6.847  -3.892 1.00 . A A . 374 ALA N    1 1 
       11 10434 1 1 47 ALA O    O  70.280  -6.932  -7.307 1.00 . A A . 374 ALA O    1 1 
       11 10435 1 1 48 VAL C    C  68.021  -4.807  -7.310 1.00 . A A . 375 VAL C    1 1 
       11 10436 1 1 48 VAL CA   C  67.689  -6.151  -6.789 1.00 . A A . 375 VAL CA   1 1 
       11 10437 1 1 48 VAL CB   C  66.263  -6.116  -6.300 1.00 . A A . 375 VAL CB   1 1 
       11 10438 1 1 48 VAL CG1  C  65.746  -7.486  -5.950 1.00 . A A . 375 VAL CG1  1 1 
       11 10439 1 1 48 VAL CG2  C  66.083  -5.107  -5.190 1.00 . A A . 375 VAL CG2  1 1 
       11 10440 1 1 48 VAL H    H  68.218  -6.670  -4.944 1.00 . A A . 375 VAL H    1 1 
       11 10441 1 1 48 VAL HA   H  67.695  -6.819  -7.635 1.00 . A A . 375 VAL HA   1 1 
       11 10442 1 1 48 VAL HB   H  65.713  -5.753  -7.144 1.00 . A A . 375 VAL HB   1 1 
       11 10443 1 1 48 VAL HG11 H  64.700  -7.408  -5.701 1.00 . A A . 375 VAL HG11 1 1 
       11 10444 1 1 48 VAL HG12 H  66.305  -7.893  -5.121 1.00 . A A . 375 VAL HG12 1 1 
       11 10445 1 1 48 VAL HG13 H  65.852  -8.126  -6.813 1.00 . A A . 375 VAL HG13 1 1 
       11 10446 1 1 48 VAL HG21 H  66.706  -5.354  -4.345 1.00 . A A . 375 VAL HG21 1 1 
       11 10447 1 1 48 VAL HG22 H  65.038  -5.048  -4.923 1.00 . A A . 375 VAL HG22 1 1 
       11 10448 1 1 48 VAL HG23 H  66.385  -4.150  -5.596 1.00 . A A . 375 VAL HG23 1 1 
       11 10449 1 1 48 VAL N    N  68.595  -6.660  -5.846 1.00 . A A . 375 VAL N    1 1 
       11 10450 1 1 48 VAL O    O  68.725  -3.992  -6.688 1.00 . A A . 375 VAL O    1 1 
       11 10451 1 1 49 GLN C    C  66.366  -2.545  -8.546 1.00 . A A . 376 GLN C    1 1 
       11 10452 1 1 49 GLN CA   C  67.531  -3.393  -9.138 1.00 . A A . 376 GLN CA   1 1 
       11 10453 1 1 49 GLN CB   C  67.279  -3.676 -10.619 1.00 . A A . 376 GLN CB   1 1 
       11 10454 1 1 49 GLN CD   C  65.735  -4.738 -12.335 1.00 . A A . 376 GLN CD   1 1 
       11 10455 1 1 49 GLN CG   C  66.022  -4.512 -10.873 1.00 . A A . 376 GLN CG   1 1 
       11 10456 1 1 49 GLN H    H  67.158  -5.404  -8.926 1.00 . A A . 376 GLN H    1 1 
       11 10457 1 1 49 GLN HA   H  68.479  -2.892  -9.024 1.00 . A A . 376 GLN HA   1 1 
       11 10458 1 1 49 GLN HB2  H  67.153  -2.729 -11.115 1.00 . A A . 376 GLN HB2  1 1 
       11 10459 1 1 49 GLN HB3  H  68.129  -4.196 -11.035 1.00 . A A . 376 GLN HB3  1 1 
       11 10460 1 1 49 GLN HE21 H  63.799  -4.781 -11.971 1.00 . A A . 376 GLN HE21 1 1 
       11 10461 1 1 49 GLN HE22 H  64.283  -5.014 -13.614 1.00 . A A . 376 GLN HE22 1 1 
       11 10462 1 1 49 GLN HG2  H  66.166  -5.481 -10.418 1.00 . A A . 376 GLN HG2  1 1 
       11 10463 1 1 49 GLN HG3  H  65.175  -4.030 -10.408 1.00 . A A . 376 GLN HG3  1 1 
       11 10464 1 1 49 GLN N    N  67.551  -4.629  -8.476 1.00 . A A . 376 GLN N    1 1 
       11 10465 1 1 49 GLN NE2  N  64.485  -4.852 -12.668 1.00 . A A . 376 GLN NE2  1 1 
       11 10466 1 1 49 GLN O    O  65.871  -2.803  -7.443 1.00 . A A . 376 GLN O    1 1 
       11 10467 1 1 49 GLN OE1  O  66.643  -4.799 -13.159 1.00 . A A . 376 GLN OE1  1 1 
       11 10468 1 1 50 GLY C    C  65.316   0.694  -8.824 1.00 . A A . 377 GLY C    1 1 
       11 10469 1 1 50 GLY CA   C  64.883  -0.719  -8.885 1.00 . A A . 377 GLY CA   1 1 
       11 10470 1 1 50 GLY H    H  66.462  -1.439 -10.091 1.00 . A A . 377 GLY H    1 1 
       11 10471 1 1 50 GLY HA2  H  64.070  -0.776  -9.593 1.00 . A A . 377 GLY HA2  1 1 
       11 10472 1 1 50 GLY HA3  H  64.521  -1.003  -7.908 1.00 . A A . 377 GLY HA3  1 1 
       11 10473 1 1 50 GLY N    N  65.967  -1.576  -9.266 1.00 . A A . 377 GLY N    1 1 
       11 10474 1 1 50 GLY O    O  65.007   1.486  -9.706 1.00 . A A . 377 GLY O    1 1 
       11 10475 1 1 51 ARG C    C  67.486   2.768  -8.636 1.00 . A A . 378 ARG C    1 1 
       11 10476 1 1 51 ARG CA   C  66.526   2.338  -7.559 1.00 . A A . 378 ARG CA   1 1 
       11 10477 1 1 51 ARG CB   C  67.244   2.360  -6.241 1.00 . A A . 378 ARG CB   1 1 
       11 10478 1 1 51 ARG CD   C  67.551   1.063  -4.215 1.00 . A A . 378 ARG CD   1 1 
       11 10479 1 1 51 ARG CG   C  66.526   1.646  -5.111 1.00 . A A . 378 ARG CG   1 1 
       11 10480 1 1 51 ARG CZ   C  66.791  -1.202  -3.928 1.00 . A A . 378 ARG CZ   1 1 
       11 10481 1 1 51 ARG H    H  66.403   0.261  -7.268 1.00 . A A . 378 ARG H    1 1 
       11 10482 1 1 51 ARG HA   H  65.689   3.018  -7.524 1.00 . A A . 378 ARG HA   1 1 
       11 10483 1 1 51 ARG HB2  H  68.220   1.919  -6.375 1.00 . A A . 378 ARG HB2  1 1 
       11 10484 1 1 51 ARG HB3  H  67.381   3.392  -5.953 1.00 . A A . 378 ARG HB3  1 1 
       11 10485 1 1 51 ARG HD2  H  68.330   0.630  -4.826 1.00 . A A . 378 ARG HD2  1 1 
       11 10486 1 1 51 ARG HD3  H  67.988   1.809  -3.566 1.00 . A A . 378 ARG HD3  1 1 
       11 10487 1 1 51 ARG HE   H  66.677   0.305  -2.554 1.00 . A A . 378 ARG HE   1 1 
       11 10488 1 1 51 ARG HG2  H  65.971   2.359  -4.527 1.00 . A A . 378 ARG HG2  1 1 
       11 10489 1 1 51 ARG HG3  H  65.820   0.848  -5.333 1.00 . A A . 378 ARG HG3  1 1 
       11 10490 1 1 51 ARG HH11 H  67.435  -0.780  -5.833 1.00 . A A . 378 ARG HH11 1 1 
       11 10491 1 1 51 ARG HH12 H  66.876  -2.340  -5.670 1.00 . A A . 378 ARG HH12 1 1 
       11 10492 1 1 51 ARG HH21 H  66.161  -1.972  -2.184 1.00 . A A . 378 ARG HH21 1 1 
       11 10493 1 1 51 ARG HH22 H  66.222  -3.064  -3.521 1.00 . A A . 378 ARG HH22 1 1 
       11 10494 1 1 51 ARG N    N  66.086   0.993  -7.832 1.00 . A A . 378 ARG N    1 1 
       11 10495 1 1 51 ARG NE   N  66.953   0.032  -3.454 1.00 . A A . 378 ARG NE   1 1 
       11 10496 1 1 51 ARG NH1  N  67.070  -1.473  -5.208 1.00 . A A . 378 ARG NH1  1 1 
       11 10497 1 1 51 ARG NH2  N  66.365  -2.146  -3.143 1.00 . A A . 378 ARG NH2  1 1 
       11 10498 1 1 51 ARG O    O  68.114   1.937  -9.288 1.00 . A A . 378 ARG O    1 1 
       11 10499 1 1 52 ARG C    C  69.936   4.653  -9.350 1.00 . A A . 379 ARG C    1 1 
       11 10500 1 1 52 ARG CA   C  68.511   4.554  -9.844 1.00 . A A . 379 ARG CA   1 1 
       11 10501 1 1 52 ARG CB   C  68.016   5.900 -10.357 1.00 . A A . 379 ARG CB   1 1 
       11 10502 1 1 52 ARG CD   C  67.231   8.181  -9.845 1.00 . A A . 379 ARG CD   1 1 
       11 10503 1 1 52 ARG CG   C  67.965   6.980  -9.326 1.00 . A A . 379 ARG CG   1 1 
       11 10504 1 1 52 ARG CZ   C  67.896  10.157 -11.225 1.00 . A A . 379 ARG CZ   1 1 
       11 10505 1 1 52 ARG H    H  67.179   4.646  -8.168 1.00 . A A . 379 ARG H    1 1 
       11 10506 1 1 52 ARG HA   H  68.466   3.843 -10.652 1.00 . A A . 379 ARG HA   1 1 
       11 10507 1 1 52 ARG HB2  H  68.693   6.235 -11.127 1.00 . A A . 379 ARG HB2  1 1 
       11 10508 1 1 52 ARG HB3  H  67.025   5.781 -10.768 1.00 . A A . 379 ARG HB3  1 1 
       11 10509 1 1 52 ARG HD2  H  66.300   7.772 -10.209 1.00 . A A . 379 ARG HD2  1 1 
       11 10510 1 1 52 ARG HD3  H  67.051   8.866  -9.032 1.00 . A A . 379 ARG HD3  1 1 
       11 10511 1 1 52 ARG HE   H  68.460   8.248 -11.534 1.00 . A A . 379 ARG HE   1 1 
       11 10512 1 1 52 ARG HG2  H  67.472   6.615  -8.438 1.00 . A A . 379 ARG HG2  1 1 
       11 10513 1 1 52 ARG HG3  H  68.977   7.274  -9.095 1.00 . A A . 379 ARG HG3  1 1 
       11 10514 1 1 52 ARG HH11 H  66.725  10.697  -9.620 1.00 . A A . 379 ARG HH11 1 1 
       11 10515 1 1 52 ARG HH12 H  67.181  11.979 -10.647 1.00 . A A . 379 ARG HH12 1 1 
       11 10516 1 1 52 ARG HH21 H  69.073   9.998 -12.871 1.00 . A A . 379 ARG HH21 1 1 
       11 10517 1 1 52 ARG HH22 H  68.572  11.596 -12.531 1.00 . A A . 379 ARG HH22 1 1 
       11 10518 1 1 52 ARG N    N  67.643   4.045  -8.792 1.00 . A A . 379 ARG N    1 1 
       11 10519 1 1 52 ARG NE   N  67.934   8.842 -10.949 1.00 . A A . 379 ARG NE   1 1 
       11 10520 1 1 52 ARG NH1  N  67.222  10.998 -10.439 1.00 . A A . 379 ARG NH1  1 1 
       11 10521 1 1 52 ARG NH2  N  68.552  10.624 -12.283 1.00 . A A . 379 ARG NH2  1 1 
       11 10522 1 1 52 ARG O    O  70.842   5.057 -10.077 1.00 . A A . 379 ARG O    1 1 
       11 10523 1 1 53 LYS C    C  71.566   2.998  -6.835 1.00 . A A . 380 LYS C    1 1 
       11 10524 1 1 53 LYS CA   C  71.375   4.371  -7.461 1.00 . A A . 380 LYS CA   1 1 
       11 10525 1 1 53 LYS CB   C  71.257   5.405  -6.358 1.00 . A A . 380 LYS CB   1 1 
       11 10526 1 1 53 LYS CD   C  69.611   7.132  -5.721 1.00 . A A . 380 LYS CD   1 1 
       11 10527 1 1 53 LYS CE   C  68.850   8.368  -6.144 1.00 . A A . 380 LYS CE   1 1 
       11 10528 1 1 53 LYS CG   C  70.583   6.685  -6.781 1.00 . A A . 380 LYS CG   1 1 
       11 10529 1 1 53 LYS H    H  69.406   4.021  -7.498 1.00 . A A . 380 LYS H    1 1 
       11 10530 1 1 53 LYS HA   H  72.165   4.641  -8.145 1.00 . A A . 380 LYS HA   1 1 
       11 10531 1 1 53 LYS HB2  H  70.709   4.984  -5.529 1.00 . A A . 380 LYS HB2  1 1 
       11 10532 1 1 53 LYS HB3  H  72.251   5.653  -6.020 1.00 . A A . 380 LYS HB3  1 1 
       11 10533 1 1 53 LYS HD2  H  68.921   6.328  -5.520 1.00 . A A . 380 LYS HD2  1 1 
       11 10534 1 1 53 LYS HD3  H  70.162   7.350  -4.818 1.00 . A A . 380 LYS HD3  1 1 
       11 10535 1 1 53 LYS HE2  H  69.525   9.210  -6.174 1.00 . A A . 380 LYS HE2  1 1 
       11 10536 1 1 53 LYS HE3  H  68.440   8.192  -7.130 1.00 . A A . 380 LYS HE3  1 1 
       11 10537 1 1 53 LYS HG2  H  71.313   7.453  -6.988 1.00 . A A . 380 LYS HG2  1 1 
       11 10538 1 1 53 LYS HG3  H  70.035   6.465  -7.684 1.00 . A A . 380 LYS HG3  1 1 
       11 10539 1 1 53 LYS HZ1  H  67.391   9.624  -5.374 1.00 . A A . 380 LYS HZ1  1 1 
       11 10540 1 1 53 LYS HZ2  H  68.060   8.557  -4.225 1.00 . A A . 380 LYS HZ2  1 1 
       11 10541 1 1 53 LYS HZ3  H  66.965   8.003  -5.426 1.00 . A A . 380 LYS HZ3  1 1 
       11 10542 1 1 53 LYS N    N  70.122   4.326  -8.093 1.00 . A A . 380 LYS N    1 1 
       11 10543 1 1 53 LYS NZ   N  67.749   8.660  -5.217 1.00 . A A . 380 LYS NZ   1 1 
       11 10544 1 1 53 LYS O    O  70.680   2.136  -6.975 1.00 . A A . 380 LYS O    1 1 
       11 10545 1 1 54 ARG C    C  71.901   1.527  -4.263 1.00 . A A . 381 ARG C    1 1 
       11 10546 1 1 54 ARG CA   C  72.871   1.540  -5.402 1.00 . A A . 381 ARG CA   1 1 
       11 10547 1 1 54 ARG CB   C  74.280   1.444  -4.823 1.00 . A A . 381 ARG CB   1 1 
       11 10548 1 1 54 ARG CD   C  76.728   1.636  -5.209 1.00 . A A . 381 ARG CD   1 1 
       11 10549 1 1 54 ARG CG   C  75.350   1.728  -5.819 1.00 . A A . 381 ARG CG   1 1 
       11 10550 1 1 54 ARG CZ   C  79.087   1.804  -5.975 1.00 . A A . 381 ARG CZ   1 1 
       11 10551 1 1 54 ARG H    H  73.357   3.490  -6.151 1.00 . A A . 381 ARG H    1 1 
       11 10552 1 1 54 ARG HA   H  72.661   0.671  -6.007 1.00 . A A . 381 ARG HA   1 1 
       11 10553 1 1 54 ARG HB2  H  74.372   2.151  -4.011 1.00 . A A . 381 ARG HB2  1 1 
       11 10554 1 1 54 ARG HB3  H  74.429   0.448  -4.436 1.00 . A A . 381 ARG HB3  1 1 
       11 10555 1 1 54 ARG HD2  H  76.778   2.310  -4.367 1.00 . A A . 381 ARG HD2  1 1 
       11 10556 1 1 54 ARG HD3  H  76.896   0.622  -4.883 1.00 . A A . 381 ARG HD3  1 1 
       11 10557 1 1 54 ARG HE   H  77.460   2.441  -6.985 1.00 . A A . 381 ARG HE   1 1 
       11 10558 1 1 54 ARG HG2  H  75.257   1.087  -6.683 1.00 . A A . 381 ARG HG2  1 1 
       11 10559 1 1 54 ARG HG3  H  75.136   2.751  -6.063 1.00 . A A . 381 ARG HG3  1 1 
       11 10560 1 1 54 ARG HH11 H  78.926   0.990  -4.092 1.00 . A A . 381 ARG HH11 1 1 
       11 10561 1 1 54 ARG HH12 H  80.515   1.075  -4.704 1.00 . A A . 381 ARG HH12 1 1 
       11 10562 1 1 54 ARG HH21 H  79.661   2.617  -7.765 1.00 . A A . 381 ARG HH21 1 1 
       11 10563 1 1 54 ARG HH22 H  80.935   1.995  -6.815 1.00 . A A . 381 ARG HH22 1 1 
       11 10564 1 1 54 ARG N    N  72.670   2.788  -6.149 1.00 . A A . 381 ARG N    1 1 
       11 10565 1 1 54 ARG NE   N  77.777   2.009  -6.158 1.00 . A A . 381 ARG NE   1 1 
       11 10566 1 1 54 ARG NH1  N  79.538   1.258  -4.842 1.00 . A A . 381 ARG NH1  1 1 
       11 10567 1 1 54 ARG NH2  N  79.951   2.172  -6.912 1.00 . A A . 381 ARG NH2  1 1 
       11 10568 1 1 54 ARG O    O  71.343   2.560  -3.887 1.00 . A A . 381 ARG O    1 1 
       11 10569 1 1 55 PHE C    C  71.264   0.998  -1.377 1.00 . A A . 382 PHE C    1 1 
       11 10570 1 1 55 PHE CA   C  70.791   0.281  -2.627 1.00 . A A . 382 PHE CA   1 1 
       11 10571 1 1 55 PHE CB   C  70.476  -1.173  -2.330 1.00 . A A . 382 PHE CB   1 1 
       11 10572 1 1 55 PHE CD1  C  68.478  -0.832  -0.900 1.00 . A A . 382 PHE CD1  1 1 
       11 10573 1 1 55 PHE CD2  C  70.332  -1.915   0.053 1.00 . A A . 382 PHE CD2  1 1 
       11 10574 1 1 55 PHE CE1  C  67.802  -0.906   0.274 1.00 . A A . 382 PHE CE1  1 1 
       11 10575 1 1 55 PHE CE2  C  69.664  -1.980   1.239 1.00 . A A . 382 PHE CE2  1 1 
       11 10576 1 1 55 PHE CG   C  69.740  -1.334  -1.034 1.00 . A A . 382 PHE CG   1 1 
       11 10577 1 1 55 PHE CZ   C  68.395  -1.476   1.344 1.00 . A A . 382 PHE CZ   1 1 
       11 10578 1 1 55 PHE H    H  72.214  -0.365  -4.040 1.00 . A A . 382 PHE H    1 1 
       11 10579 1 1 55 PHE HA   H  69.888   0.768  -2.954 1.00 . A A . 382 PHE HA   1 1 
       11 10580 1 1 55 PHE HB2  H  69.869  -1.564  -3.132 1.00 . A A . 382 PHE HB2  1 1 
       11 10581 1 1 55 PHE HB3  H  71.413  -1.705  -2.289 1.00 . A A . 382 PHE HB3  1 1 
       11 10582 1 1 55 PHE HD1  H  68.031  -0.378  -1.766 1.00 . A A . 382 PHE HD1  1 1 
       11 10583 1 1 55 PHE HD2  H  71.331  -2.316  -0.029 1.00 . A A . 382 PHE HD2  1 1 
       11 10584 1 1 55 PHE HE1  H  66.796  -0.522   0.372 1.00 . A A . 382 PHE HE1  1 1 
       11 10585 1 1 55 PHE HE2  H  70.123  -2.445   2.097 1.00 . A A . 382 PHE HE2  1 1 
       11 10586 1 1 55 PHE HZ   H  67.869  -1.508   2.282 1.00 . A A . 382 PHE HZ   1 1 
       11 10587 1 1 55 PHE N    N  71.713   0.409  -3.702 1.00 . A A . 382 PHE N    1 1 
       11 10588 1 1 55 PHE O    O  70.491   1.655  -0.720 1.00 . A A . 382 PHE O    1 1 
       11 10589 1 1 56 ASP C    C  73.069   2.947   0.100 1.00 . A A . 383 ASP C    1 1 
       11 10590 1 1 56 ASP CA   C  73.068   1.462   0.139 1.00 . A A . 383 ASP CA   1 1 
       11 10591 1 1 56 ASP CB   C  74.469   1.005   0.377 1.00 . A A . 383 ASP CB   1 1 
       11 10592 1 1 56 ASP CG   C  74.593  -0.418   0.864 1.00 . A A . 383 ASP CG   1 1 
       11 10593 1 1 56 ASP H    H  73.073   0.429  -1.745 1.00 . A A . 383 ASP H    1 1 
       11 10594 1 1 56 ASP HA   H  72.453   1.132   0.964 1.00 . A A . 383 ASP HA   1 1 
       11 10595 1 1 56 ASP HB2  H  74.989   1.166  -0.552 1.00 . A A . 383 ASP HB2  1 1 
       11 10596 1 1 56 ASP HB3  H  74.893   1.673   1.106 1.00 . A A . 383 ASP HB3  1 1 
       11 10597 1 1 56 ASP N    N  72.512   0.896  -1.094 1.00 . A A . 383 ASP N    1 1 
       11 10598 1 1 56 ASP O    O  72.832   3.600   1.101 1.00 . A A . 383 ASP O    1 1 
       11 10599 1 1 56 ASP OD1  O  74.332  -1.355   0.098 1.00 . A A . 383 ASP OD1  1 1 
       11 10600 1 1 56 ASP OD2  O  75.008  -0.627   2.012 1.00 . A A . 383 ASP OD2  1 1 
       11 10601 1 1 57 VAL C    C  71.967   5.476  -1.132 1.00 . A A . 384 VAL C    1 1 
       11 10602 1 1 57 VAL CA   C  73.372   4.908  -1.234 1.00 . A A . 384 VAL CA   1 1 
       11 10603 1 1 57 VAL CB   C  74.016   5.266  -2.577 1.00 . A A . 384 VAL CB   1 1 
       11 10604 1 1 57 VAL CG1  C  73.117   5.003  -3.752 1.00 . A A . 384 VAL CG1  1 1 
       11 10605 1 1 57 VAL CG2  C  74.615   6.656  -2.594 1.00 . A A . 384 VAL CG2  1 1 
       11 10606 1 1 57 VAL H    H  73.502   2.892  -1.819 1.00 . A A . 384 VAL H    1 1 
       11 10607 1 1 57 VAL HA   H  73.993   5.274  -0.438 1.00 . A A . 384 VAL HA   1 1 
       11 10608 1 1 57 VAL HB   H  74.809   4.551  -2.654 1.00 . A A . 384 VAL HB   1 1 
       11 10609 1 1 57 VAL HG11 H  72.244   5.638  -3.719 1.00 . A A . 384 VAL HG11 1 1 
       11 10610 1 1 57 VAL HG12 H  72.747   3.986  -3.704 1.00 . A A . 384 VAL HG12 1 1 
       11 10611 1 1 57 VAL HG13 H  73.636   5.155  -4.684 1.00 . A A . 384 VAL HG13 1 1 
       11 10612 1 1 57 VAL HG21 H  74.996   6.871  -3.581 1.00 . A A . 384 VAL HG21 1 1 
       11 10613 1 1 57 VAL HG22 H  75.425   6.702  -1.882 1.00 . A A . 384 VAL HG22 1 1 
       11 10614 1 1 57 VAL HG23 H  73.860   7.381  -2.329 1.00 . A A . 384 VAL HG23 1 1 
       11 10615 1 1 57 VAL N    N  73.323   3.484  -1.060 1.00 . A A . 384 VAL N    1 1 
       11 10616 1 1 57 VAL O    O  71.744   6.594  -0.679 1.00 . A A . 384 VAL O    1 1 
       11 10617 1 1 58 LEU C    C  69.198   4.844  -0.083 1.00 . A A . 385 LEU C    1 1 
       11 10618 1 1 58 LEU CA   C  69.677   4.950  -1.532 1.00 . A A . 385 LEU CA   1 1 
       11 10619 1 1 58 LEU CB   C  68.998   3.922  -2.450 1.00 . A A . 385 LEU CB   1 1 
       11 10620 1 1 58 LEU CD1  C  66.796   3.384  -1.587 1.00 . A A . 385 LEU CD1  1 1 
       11 10621 1 1 58 LEU CD2  C  67.197   5.529  -2.829 1.00 . A A . 385 LEU CD2  1 1 
       11 10622 1 1 58 LEU CG   C  67.539   4.058  -2.710 1.00 . A A . 385 LEU CG   1 1 
       11 10623 1 1 58 LEU H    H  71.328   3.848  -2.010 1.00 . A A . 385 LEU H    1 1 
       11 10624 1 1 58 LEU HA   H  69.493   5.938  -1.919 1.00 . A A . 385 LEU HA   1 1 
       11 10625 1 1 58 LEU HB2  H  69.522   3.780  -3.376 1.00 . A A . 385 LEU HB2  1 1 
       11 10626 1 1 58 LEU HB3  H  69.123   2.984  -1.926 1.00 . A A . 385 LEU HB3  1 1 
       11 10627 1 1 58 LEU HD11 H  67.084   2.340  -1.601 1.00 . A A . 385 LEU HD11 1 1 
       11 10628 1 1 58 LEU HD12 H  65.727   3.505  -1.662 1.00 . A A . 385 LEU HD12 1 1 
       11 10629 1 1 58 LEU HD13 H  67.188   3.801  -0.669 1.00 . A A . 385 LEU HD13 1 1 
       11 10630 1 1 58 LEU HD21 H  67.477   6.035  -1.915 1.00 . A A . 385 LEU HD21 1 1 
       11 10631 1 1 58 LEU HD22 H  66.153   5.672  -3.057 1.00 . A A . 385 LEU HD22 1 1 
       11 10632 1 1 58 LEU HD23 H  67.820   5.902  -3.631 1.00 . A A . 385 LEU HD23 1 1 
       11 10633 1 1 58 LEU HG   H  67.310   3.585  -3.657 1.00 . A A . 385 LEU HG   1 1 
       11 10634 1 1 58 LEU N    N  71.047   4.679  -1.578 1.00 . A A . 385 LEU N    1 1 
       11 10635 1 1 58 LEU O    O  68.460   5.696   0.413 1.00 . A A . 385 LEU O    1 1 
       11 10636 1 1 59 LEU C    C  69.875   4.705   2.819 1.00 . A A . 386 LEU C    1 1 
       11 10637 1 1 59 LEU CA   C  69.272   3.593   1.974 1.00 . A A . 386 LEU CA   1 1 
       11 10638 1 1 59 LEU CB   C  69.786   2.265   2.478 1.00 . A A . 386 LEU CB   1 1 
       11 10639 1 1 59 LEU CD1  C  69.595   0.269   3.999 1.00 . A A . 386 LEU CD1  1 1 
       11 10640 1 1 59 LEU CD2  C  67.894   2.088   4.221 1.00 . A A . 386 LEU CD2  1 1 
       11 10641 1 1 59 LEU CG   C  68.816   1.339   3.262 1.00 . A A . 386 LEU CG   1 1 
       11 10642 1 1 59 LEU H    H  70.184   3.129   0.125 1.00 . A A . 386 LEU H    1 1 
       11 10643 1 1 59 LEU HA   H  68.194   3.618   2.023 1.00 . A A . 386 LEU HA   1 1 
       11 10644 1 1 59 LEU HB2  H  70.095   1.741   1.586 1.00 . A A . 386 LEU HB2  1 1 
       11 10645 1 1 59 LEU HB3  H  70.637   2.493   3.102 1.00 . A A . 386 LEU HB3  1 1 
       11 10646 1 1 59 LEU HD11 H  70.140  -0.328   3.284 1.00 . A A . 386 LEU HD11 1 1 
       11 10647 1 1 59 LEU HD12 H  68.916  -0.356   4.558 1.00 . A A . 386 LEU HD12 1 1 
       11 10648 1 1 59 LEU HD13 H  70.293   0.744   4.673 1.00 . A A . 386 LEU HD13 1 1 
       11 10649 1 1 59 LEU HD21 H  67.287   1.392   4.783 1.00 . A A . 386 LEU HD21 1 1 
       11 10650 1 1 59 LEU HD22 H  67.221   2.719   3.659 1.00 . A A . 386 LEU HD22 1 1 
       11 10651 1 1 59 LEU HD23 H  68.476   2.690   4.901 1.00 . A A . 386 LEU HD23 1 1 
       11 10652 1 1 59 LEU HG   H  68.212   0.821   2.529 1.00 . A A . 386 LEU HG   1 1 
       11 10653 1 1 59 LEU N    N  69.631   3.804   0.590 1.00 . A A . 386 LEU N    1 1 
       11 10654 1 1 59 LEU O    O  69.333   5.059   3.841 1.00 . A A . 386 LEU O    1 1 
       11 10655 1 1 60 ALA C    C  70.732   7.547   3.094 1.00 . A A . 387 ALA C    1 1 
       11 10656 1 1 60 ALA CA   C  71.668   6.354   3.042 1.00 . A A . 387 ALA CA   1 1 
       11 10657 1 1 60 ALA CB   C  72.951   6.725   2.320 1.00 . A A . 387 ALA CB   1 1 
       11 10658 1 1 60 ALA H    H  71.427   4.848   1.576 1.00 . A A . 387 ALA H    1 1 
       11 10659 1 1 60 ALA HA   H  71.908   6.049   4.050 1.00 . A A . 387 ALA HA   1 1 
       11 10660 1 1 60 ALA HB1  H  73.444   7.535   2.835 1.00 . A A . 387 ALA HB1  1 1 
       11 10661 1 1 60 ALA HB2  H  72.705   7.027   1.312 1.00 . A A . 387 ALA HB2  1 1 
       11 10662 1 1 60 ALA HB3  H  73.604   5.865   2.279 1.00 . A A . 387 ALA HB3  1 1 
       11 10663 1 1 60 ALA N    N  71.007   5.240   2.375 1.00 . A A . 387 ALA N    1 1 
       11 10664 1 1 60 ALA O    O  70.687   8.269   4.082 1.00 . A A . 387 ALA O    1 1 
       11 10665 1 1 61 GLU C    C  67.884   8.459   2.979 1.00 . A A . 388 GLU C    1 1 
       11 10666 1 1 61 GLU CA   C  68.968   8.763   1.956 1.00 . A A . 388 GLU CA   1 1 
       11 10667 1 1 61 GLU CB   C  68.371   8.785   0.554 1.00 . A A . 388 GLU CB   1 1 
       11 10668 1 1 61 GLU CD   C  68.762   9.104  -1.914 1.00 . A A . 388 GLU CD   1 1 
       11 10669 1 1 61 GLU CG   C  69.392   8.887  -0.561 1.00 . A A . 388 GLU CG   1 1 
       11 10670 1 1 61 GLU H    H  70.043   7.124   1.260 1.00 . A A . 388 GLU H    1 1 
       11 10671 1 1 61 GLU HA   H  69.390   9.728   2.200 1.00 . A A . 388 GLU HA   1 1 
       11 10672 1 1 61 GLU HB2  H  67.828   7.862   0.412 1.00 . A A . 388 GLU HB2  1 1 
       11 10673 1 1 61 GLU HB3  H  67.687   9.610   0.470 1.00 . A A . 388 GLU HB3  1 1 
       11 10674 1 1 61 GLU HG2  H  70.101   9.669  -0.352 1.00 . A A . 388 GLU HG2  1 1 
       11 10675 1 1 61 GLU HG3  H  69.930   7.951  -0.592 1.00 . A A . 388 GLU HG3  1 1 
       11 10676 1 1 61 GLU N    N  69.960   7.720   2.035 1.00 . A A . 388 GLU N    1 1 
       11 10677 1 1 61 GLU O    O  67.450   9.341   3.718 1.00 . A A . 388 GLU O    1 1 
       11 10678 1 1 61 GLU OE1  O  68.061  10.123  -2.104 1.00 . A A . 388 GLU OE1  1 1 
       11 10679 1 1 61 GLU OE2  O  68.983   8.305  -2.826 1.00 . A A . 388 GLU OE2  1 1 
       11 10680 1 1 62 HIS C    C  67.003   6.964   5.399 1.00 . A A . 389 HIS C    1 1 
       11 10681 1 1 62 HIS CA   C  66.528   6.728   4.015 1.00 . A A . 389 HIS CA   1 1 
       11 10682 1 1 62 HIS CB   C  66.164   5.271   3.852 1.00 . A A . 389 HIS CB   1 1 
       11 10683 1 1 62 HIS CD2  C  65.386   3.985   5.872 1.00 . A A . 389 HIS CD2  1 1 
       11 10684 1 1 62 HIS CE1  C  63.430   4.822   6.104 1.00 . A A . 389 HIS CE1  1 1 
       11 10685 1 1 62 HIS CG   C  65.191   4.807   4.862 1.00 . A A . 389 HIS CG   1 1 
       11 10686 1 1 62 HIS H    H  67.890   6.547   2.412 1.00 . A A . 389 HIS H    1 1 
       11 10687 1 1 62 HIS HA   H  65.622   7.300   3.960 1.00 . A A . 389 HIS HA   1 1 
       11 10688 1 1 62 HIS HB2  H  65.860   4.984   2.860 1.00 . A A . 389 HIS HB2  1 1 
       11 10689 1 1 62 HIS HB3  H  67.061   4.747   4.128 1.00 . A A . 389 HIS HB3  1 1 
       11 10690 1 1 62 HIS HD1  H  63.483   5.952   4.417 1.00 . A A . 389 HIS HD1  1 1 
       11 10691 1 1 62 HIS HD2  H  66.301   3.438   6.027 1.00 . A A . 389 HIS HD2  1 1 
       11 10692 1 1 62 HIS HE1  H  62.540   5.155   6.607 1.00 . A A . 389 HIS HE1  1 1 
       11 10693 1 1 62 HIS HE2  H  64.277   3.712   7.578 1.00 . A A . 389 HIS HE2  1 1 
       11 10694 1 1 62 HIS N    N  67.498   7.183   3.047 1.00 . A A . 389 HIS N    1 1 
       11 10695 1 1 62 HIS ND1  N  63.944   5.314   5.014 1.00 . A A . 389 HIS ND1  1 1 
       11 10696 1 1 62 HIS NE2  N  64.289   4.003   6.634 1.00 . A A . 389 HIS NE2  1 1 
       11 10697 1 1 62 HIS O    O  66.280   7.437   6.170 1.00 . A A . 389 HIS O    1 1 
       11 10698 1 1 63 LYS C    C  68.921   8.234   7.325 1.00 . A A . 390 LYS C    1 1 
       11 10699 1 1 63 LYS CA   C  68.722   6.784   7.024 1.00 . A A . 390 LYS CA   1 1 
       11 10700 1 1 63 LYS CB   C  69.939   5.954   7.245 1.00 . A A . 390 LYS CB   1 1 
       11 10701 1 1 63 LYS CD   C  68.453   3.912   7.531 1.00 . A A . 390 LYS CD   1 1 
       11 10702 1 1 63 LYS CE   C  68.798   3.421   8.901 1.00 . A A . 390 LYS CE   1 1 
       11 10703 1 1 63 LYS CG   C  69.685   4.512   6.838 1.00 . A A . 390 LYS CG   1 1 
       11 10704 1 1 63 LYS H    H  68.741   6.069   5.069 1.00 . A A . 390 LYS H    1 1 
       11 10705 1 1 63 LYS HA   H  67.965   6.463   7.718 1.00 . A A . 390 LYS HA   1 1 
       11 10706 1 1 63 LYS HB2  H  70.726   6.393   6.654 1.00 . A A . 390 LYS HB2  1 1 
       11 10707 1 1 63 LYS HB3  H  70.213   5.981   8.289 1.00 . A A . 390 LYS HB3  1 1 
       11 10708 1 1 63 LYS HD2  H  67.685   4.684   7.637 1.00 . A A . 390 LYS HD2  1 1 
       11 10709 1 1 63 LYS HD3  H  68.077   3.089   6.943 1.00 . A A . 390 LYS HD3  1 1 
       11 10710 1 1 63 LYS HE2  H  69.183   4.300   9.390 1.00 . A A . 390 LYS HE2  1 1 
       11 10711 1 1 63 LYS HE3  H  67.903   3.045   9.376 1.00 . A A . 390 LYS HE3  1 1 
       11 10712 1 1 63 LYS HG2  H  69.557   4.454   5.767 1.00 . A A . 390 LYS HG2  1 1 
       11 10713 1 1 63 LYS HG3  H  70.549   3.944   7.133 1.00 . A A . 390 LYS HG3  1 1 
       11 10714 1 1 63 LYS HZ1  H  69.693   1.606   8.231 1.00 . A A . 390 LYS HZ1  1 1 
       11 10715 1 1 63 LYS HZ2  H  70.008   2.003   9.839 1.00 . A A . 390 LYS HZ2  1 1 
       11 10716 1 1 63 LYS HZ3  H  70.788   2.820   8.635 1.00 . A A . 390 LYS HZ3  1 1 
       11 10717 1 1 63 LYS N    N  68.189   6.575   5.711 1.00 . A A . 390 LYS N    1 1 
       11 10718 1 1 63 LYS NZ   N  69.873   2.393   8.885 1.00 . A A . 390 LYS NZ   1 1 
       11 10719 1 1 63 LYS O    O  68.888   8.642   8.433 1.00 . A A . 390 LYS O    1 1 
       11 10720 1 1 64 ASN C    C  67.805  10.968   7.071 1.00 . A A . 391 ASN C    1 1 
       11 10721 1 1 64 ASN CA   C  69.197  10.413   6.647 1.00 . A A . 391 ASN CA   1 1 
       11 10722 1 1 64 ASN CB   C  69.848  11.190   5.507 1.00 . A A . 391 ASN CB   1 1 
       11 10723 1 1 64 ASN CG   C  71.342  11.329   5.659 1.00 . A A . 391 ASN CG   1 1 
       11 10724 1 1 64 ASN H    H  69.249   8.673   5.449 1.00 . A A . 391 ASN H    1 1 
       11 10725 1 1 64 ASN HA   H  69.845  10.381   7.514 1.00 . A A . 391 ASN HA   1 1 
       11 10726 1 1 64 ASN HB2  H  69.691  10.582   4.627 1.00 . A A . 391 ASN HB2  1 1 
       11 10727 1 1 64 ASN HB3  H  69.392  12.144   5.302 1.00 . A A . 391 ASN HB3  1 1 
       11 10728 1 1 64 ASN HD21 H  71.638   9.668   4.637 1.00 . A A . 391 ASN HD21 1 1 
       11 10729 1 1 64 ASN HD22 H  73.060  10.477   5.187 1.00 . A A . 391 ASN HD22 1 1 
       11 10730 1 1 64 ASN N    N  69.124   9.011   6.363 1.00 . A A . 391 ASN N    1 1 
       11 10731 1 1 64 ASN ND2  N  72.084  10.406   5.112 1.00 . A A . 391 ASN ND2  1 1 
       11 10732 1 1 64 ASN O    O  67.705  11.934   7.831 1.00 . A A . 391 ASN O    1 1 
       11 10733 1 1 64 ASN OD1  O  71.824  12.267   6.275 1.00 . A A . 391 ASN OD1  1 1 
       11 10734 1 1 65 LYS C    C  64.966   9.774   8.205 1.00 . A A . 392 LYS C    1 1 
       11 10735 1 1 65 LYS CA   C  65.398  10.611   6.975 1.00 . A A . 392 LYS CA   1 1 
       11 10736 1 1 65 LYS CB   C  64.495  10.253   5.807 1.00 . A A . 392 LYS CB   1 1 
       11 10737 1 1 65 LYS CD   C  62.596  11.816   6.270 1.00 . A A . 392 LYS CD   1 1 
       11 10738 1 1 65 LYS CE   C  61.105  11.899   6.464 1.00 . A A . 392 LYS CE   1 1 
       11 10739 1 1 65 LYS CG   C  63.027  10.379   6.105 1.00 . A A . 392 LYS CG   1 1 
       11 10740 1 1 65 LYS H    H  66.922   9.598   5.947 1.00 . A A . 392 LYS H    1 1 
       11 10741 1 1 65 LYS HA   H  65.280  11.663   7.183 1.00 . A A . 392 LYS HA   1 1 
       11 10742 1 1 65 LYS HB2  H  64.732  10.901   4.976 1.00 . A A . 392 LYS HB2  1 1 
       11 10743 1 1 65 LYS HB3  H  64.697   9.231   5.519 1.00 . A A . 392 LYS HB3  1 1 
       11 10744 1 1 65 LYS HD2  H  63.087  12.235   7.136 1.00 . A A . 392 LYS HD2  1 1 
       11 10745 1 1 65 LYS HD3  H  62.872  12.375   5.389 1.00 . A A . 392 LYS HD3  1 1 
       11 10746 1 1 65 LYS HE2  H  60.624  11.474   5.596 1.00 . A A . 392 LYS HE2  1 1 
       11 10747 1 1 65 LYS HE3  H  60.831  11.328   7.337 1.00 . A A . 392 LYS HE3  1 1 
       11 10748 1 1 65 LYS HG2  H  62.458   9.874   5.349 1.00 . A A . 392 LYS HG2  1 1 
       11 10749 1 1 65 LYS HG3  H  62.867   9.863   7.040 1.00 . A A . 392 LYS HG3  1 1 
       11 10750 1 1 65 LYS HZ1  H  60.861  13.854   5.778 1.00 . A A . 392 LYS HZ1  1 1 
       11 10751 1 1 65 LYS HZ2  H  61.107  13.731   7.447 1.00 . A A . 392 LYS HZ2  1 1 
       11 10752 1 1 65 LYS HZ3  H  59.633  13.316   6.785 1.00 . A A . 392 LYS HZ3  1 1 
       11 10753 1 1 65 LYS N    N  66.763  10.312   6.600 1.00 . A A . 392 LYS N    1 1 
       11 10754 1 1 65 LYS NZ   N  60.659  13.284   6.624 1.00 . A A . 392 LYS NZ   1 1 
       11 10755 1 1 65 LYS O    O  64.729  10.293   9.294 1.00 . A A . 392 LYS O    1 1 
       11 10756 1 1 66 THR C    C  65.574   6.505   9.260 1.00 . A A . 393 THR C    1 1 
       11 10757 1 1 66 THR CA   C  64.458   7.532   8.945 1.00 . A A . 393 THR CA   1 1 
       11 10758 1 1 66 THR CB   C  63.265   6.789   8.408 1.00 . A A . 393 THR CB   1 1 
       11 10759 1 1 66 THR CG2  C  62.706   5.813   9.440 1.00 . A A . 393 THR CG2  1 1 
       11 10760 1 1 66 THR H    H  65.214   8.145   7.131 1.00 . A A . 393 THR H    1 1 
       11 10761 1 1 66 THR HA   H  64.154   8.091   9.815 1.00 . A A . 393 THR HA   1 1 
       11 10762 1 1 66 THR HB   H  63.698   6.235   7.582 1.00 . A A . 393 THR HB   1 1 
       11 10763 1 1 66 THR HG1  H  62.320   8.503   8.554 1.00 . A A . 393 THR HG1  1 1 
       11 10764 1 1 66 THR HG21 H  61.859   5.277   9.037 1.00 . A A . 393 THR HG21 1 1 
       11 10765 1 1 66 THR HG22 H  62.434   6.347  10.337 1.00 . A A . 393 THR HG22 1 1 
       11 10766 1 1 66 THR HG23 H  63.507   5.119   9.662 1.00 . A A . 393 THR HG23 1 1 
       11 10767 1 1 66 THR N    N  64.909   8.486   8.002 1.00 . A A . 393 THR N    1 1 
       11 10768 1 1 66 THR O    O  65.581   5.357   8.824 1.00 . A A . 393 THR O    1 1 
       11 10769 1 1 66 THR OG1  O  62.245   7.721   7.991 1.00 . A A . 393 THR OG1  1 1 
       11 10770 1 1 67 ARG C    C  67.233   5.429  11.620 1.00 . A A . 394 ARG C    1 1 
       11 10771 1 1 67 ARG CA   C  67.666   6.277  10.424 1.00 . A A . 394 ARG CA   1 1 
       11 10772 1 1 67 ARG CB   C  68.835   7.204  10.761 1.00 . A A . 394 ARG CB   1 1 
       11 10773 1 1 67 ARG CD   C  69.862   9.073  12.006 1.00 . A A . 394 ARG CD   1 1 
       11 10774 1 1 67 ARG CG   C  68.604   8.246  11.800 1.00 . A A . 394 ARG CG   1 1 
       11 10775 1 1 67 ARG CZ   C  70.967  10.821  10.577 1.00 . A A . 394 ARG CZ   1 1 
       11 10776 1 1 67 ARG H    H  66.534   7.964   9.630 1.00 . A A . 394 ARG H    1 1 
       11 10777 1 1 67 ARG HA   H  67.977   5.606   9.647 1.00 . A A . 394 ARG HA   1 1 
       11 10778 1 1 67 ARG HB2  H  69.849   6.851  10.749 1.00 . A A . 394 ARG HB2  1 1 
       11 10779 1 1 67 ARG HB3  H  68.849   7.784   9.851 1.00 . A A . 394 ARG HB3  1 1 
       11 10780 1 1 67 ARG HD2  H  69.648   9.873  12.700 1.00 . A A . 394 ARG HD2  1 1 
       11 10781 1 1 67 ARG HD3  H  70.633   8.438  12.417 1.00 . A A . 394 ARG HD3  1 1 
       11 10782 1 1 67 ARG HE   H  70.202   9.078   9.938 1.00 . A A . 394 ARG HE   1 1 
       11 10783 1 1 67 ARG HG2  H  67.850   8.889  11.376 1.00 . A A . 394 ARG HG2  1 1 
       11 10784 1 1 67 ARG HG3  H  68.281   7.786  12.721 1.00 . A A . 394 ARG HG3  1 1 
       11 10785 1 1 67 ARG HH11 H  70.815  11.392  12.532 1.00 . A A . 394 ARG HH11 1 1 
       11 10786 1 1 67 ARG HH12 H  71.565  12.542  11.523 1.00 . A A . 394 ARG HH12 1 1 
       11 10787 1 1 67 ARG HH21 H  71.305  10.575   8.579 1.00 . A A . 394 ARG HH21 1 1 
       11 10788 1 1 67 ARG HH22 H  71.904  12.031   9.214 1.00 . A A . 394 ARG HH22 1 1 
       11 10789 1 1 67 ARG N    N  66.558   7.018   9.817 1.00 . A A . 394 ARG N    1 1 
       11 10790 1 1 67 ARG NE   N  70.346   9.645  10.730 1.00 . A A . 394 ARG NE   1 1 
       11 10791 1 1 67 ARG NH1  N  71.134  11.639  11.614 1.00 . A A . 394 ARG NH1  1 1 
       11 10792 1 1 67 ARG NH2  N  71.415  11.171   9.379 1.00 . A A . 394 ARG NH2  1 1 
       11 10793 1 1 67 ARG O    O  68.009   4.628  12.120 1.00 . A A . 394 ARG O    1 1 
       11 10794 1 1 68 GLU C    C  65.255   3.382  12.630 1.00 . A A . 395 GLU C    1 1 
       11 10795 1 1 68 GLU CA   C  65.409   4.826  13.107 1.00 . A A . 395 GLU CA   1 1 
       11 10796 1 1 68 GLU CB   C  64.054   5.414  13.505 1.00 . A A . 395 GLU CB   1 1 
       11 10797 1 1 68 GLU CD   C  62.807   7.463  14.307 1.00 . A A . 395 GLU CD   1 1 
       11 10798 1 1 68 GLU CG   C  64.147   6.844  14.003 1.00 . A A . 395 GLU CG   1 1 
       11 10799 1 1 68 GLU H    H  65.465   6.327  11.651 1.00 . A A . 395 GLU H    1 1 
       11 10800 1 1 68 GLU HA   H  66.073   4.852  13.957 1.00 . A A . 395 GLU HA   1 1 
       11 10801 1 1 68 GLU HB2  H  63.398   5.390  12.647 1.00 . A A . 395 GLU HB2  1 1 
       11 10802 1 1 68 GLU HB3  H  63.629   4.806  14.289 1.00 . A A . 395 GLU HB3  1 1 
       11 10803 1 1 68 GLU HG2  H  64.740   6.857  14.904 1.00 . A A . 395 GLU HG2  1 1 
       11 10804 1 1 68 GLU HG3  H  64.642   7.432  13.246 1.00 . A A . 395 GLU HG3  1 1 
       11 10805 1 1 68 GLU N    N  65.999   5.617  12.055 1.00 . A A . 395 GLU N    1 1 
       11 10806 1 1 68 GLU O    O  64.323   3.045  11.887 1.00 . A A . 395 GLU O    1 1 
       11 10807 1 1 68 GLU OE1  O  62.294   7.275  15.422 1.00 . A A . 395 GLU OE1  1 1 
       11 10808 1 1 68 GLU OE2  O  62.256   8.178  13.441 1.00 . A A . 395 GLU OE2  1 1 
       11 10809 1 1 69 LYS C    C  67.016   0.524  13.790 1.00 . A A . 396 LYS C    1 1 
       11 10810 1 1 69 LYS CA   C  66.286   1.193  12.649 1.00 . A A . 396 LYS CA   1 1 
       11 10811 1 1 69 LYS CB   C  67.070   1.020  11.353 1.00 . A A . 396 LYS CB   1 1 
       11 10812 1 1 69 LYS CD   C  67.668  -0.459   9.459 1.00 . A A . 396 LYS CD   1 1 
       11 10813 1 1 69 LYS CE   C  67.456  -1.823   8.817 1.00 . A A . 396 LYS CE   1 1 
       11 10814 1 1 69 LYS CG   C  67.000  -0.376  10.792 1.00 . A A . 396 LYS CG   1 1 
       11 10815 1 1 69 LYS H    H  66.958   2.949  13.513 1.00 . A A . 396 LYS H    1 1 
       11 10816 1 1 69 LYS HA   H  65.291   0.793  12.526 1.00 . A A . 396 LYS HA   1 1 
       11 10817 1 1 69 LYS HB2  H  66.679   1.706  10.616 1.00 . A A . 396 LYS HB2  1 1 
       11 10818 1 1 69 LYS HB3  H  68.106   1.261  11.538 1.00 . A A . 396 LYS HB3  1 1 
       11 10819 1 1 69 LYS HD2  H  67.179   0.306   8.875 1.00 . A A . 396 LYS HD2  1 1 
       11 10820 1 1 69 LYS HD3  H  68.722  -0.241   9.558 1.00 . A A . 396 LYS HD3  1 1 
       11 10821 1 1 69 LYS HE2  H  66.405  -1.950   8.609 1.00 . A A . 396 LYS HE2  1 1 
       11 10822 1 1 69 LYS HE3  H  68.017  -1.873   7.894 1.00 . A A . 396 LYS HE3  1 1 
       11 10823 1 1 69 LYS HG2  H  67.497  -1.048  11.476 1.00 . A A . 396 LYS HG2  1 1 
       11 10824 1 1 69 LYS HG3  H  65.964  -0.664  10.691 1.00 . A A . 396 LYS HG3  1 1 
       11 10825 1 1 69 LYS HZ1  H  67.429  -2.930  10.616 1.00 . A A . 396 LYS HZ1  1 1 
       11 10826 1 1 69 LYS HZ2  H  68.920  -2.958   9.828 1.00 . A A . 396 LYS HZ2  1 1 
       11 10827 1 1 69 LYS HZ3  H  67.641  -3.830   9.231 1.00 . A A . 396 LYS HZ3  1 1 
       11 10828 1 1 69 LYS N    N  66.220   2.583  12.982 1.00 . A A . 396 LYS N    1 1 
       11 10829 1 1 69 LYS NZ   N  67.892  -2.930   9.683 1.00 . A A . 396 LYS NZ   1 1 
       11 10830 1 1 69 LYS O    O  67.773   1.202  14.503 1.00 . A A . 396 LYS O    1 1 
       11 10831 1 1 70 GLU C    C  68.888  -1.783  14.817 1.00 . A A . 397 GLU C    1 1 
       11 10832 1 1 70 GLU CA   C  67.440  -1.431  15.098 1.00 . A A . 397 GLU CA   1 1 
       11 10833 1 1 70 GLU CB   C  66.666  -2.669  15.517 1.00 . A A . 397 GLU CB   1 1 
       11 10834 1 1 70 GLU CD   C  64.284  -1.857  15.162 1.00 . A A . 397 GLU CD   1 1 
       11 10835 1 1 70 GLU CG   C  65.302  -2.400  16.131 1.00 . A A . 397 GLU CG   1 1 
       11 10836 1 1 70 GLU H    H  66.274  -1.291  13.378 1.00 . A A . 397 GLU H    1 1 
       11 10837 1 1 70 GLU HA   H  67.410  -0.736  15.925 1.00 . A A . 397 GLU HA   1 1 
       11 10838 1 1 70 GLU HB2  H  66.530  -3.286  14.641 1.00 . A A . 397 GLU HB2  1 1 
       11 10839 1 1 70 GLU HB3  H  67.270  -3.210  16.227 1.00 . A A . 397 GLU HB3  1 1 
       11 10840 1 1 70 GLU HG2  H  64.938  -3.321  16.550 1.00 . A A . 397 GLU HG2  1 1 
       11 10841 1 1 70 GLU HG3  H  65.432  -1.686  16.932 1.00 . A A . 397 GLU HG3  1 1 
       11 10842 1 1 70 GLU N    N  66.825  -0.756  13.989 1.00 . A A . 397 GLU N    1 1 
       11 10843 1 1 70 GLU O    O  69.223  -2.932  14.507 1.00 . A A . 397 GLU O    1 1 
       11 10844 1 1 70 GLU OE1  O  63.817  -2.619  14.275 1.00 . A A . 397 GLU OE1  1 1 
       11 10845 1 1 70 GLU OE2  O  63.906  -0.674  15.283 1.00 . A A . 397 GLU OE2  1 1 
       11 10846 2 2  1 ZN  ZN   ZN 60.632  -5.335  -0.020 1.00 . B A . 500 ZN  ZN   1 1 
       12 10847 1 1 12 ARG C    C  51.186   2.411  -5.436 1.00 . A A . 339 ARG C    1 1 
       12 10848 1 1 12 ARG CA   C  50.756   2.787  -4.095 1.00 . A A . 339 ARG CA   1 1 
       12 10849 1 1 12 ARG CB   C  50.844   4.289  -3.933 1.00 . A A . 339 ARG CB   1 1 
       12 10850 1 1 12 ARG CD   C  51.361   6.127  -2.394 1.00 . A A . 339 ARG CD   1 1 
       12 10851 1 1 12 ARG CG   C  50.524   4.869  -2.579 1.00 . A A . 339 ARG CG   1 1 
       12 10852 1 1 12 ARG CZ   C  53.588   6.190  -3.584 1.00 . A A . 339 ARG CZ   1 1 
       12 10853 1 1 12 ARG H    H  52.621   2.453  -3.278 1.00 . A A . 339 ARG H    1 1 
       12 10854 1 1 12 ARG HA   H  49.739   2.467  -4.124 1.00 . A A . 339 ARG HA   1 1 
       12 10855 1 1 12 ARG HB2  H  51.889   4.526  -4.089 1.00 . A A . 339 ARG HB2  1 1 
       12 10856 1 1 12 ARG HB3  H  50.264   4.733  -4.724 1.00 . A A . 339 ARG HB3  1 1 
       12 10857 1 1 12 ARG HD2  H  51.062   6.875  -3.112 1.00 . A A . 339 ARG HD2  1 1 
       12 10858 1 1 12 ARG HD3  H  51.225   6.495  -1.387 1.00 . A A . 339 ARG HD3  1 1 
       12 10859 1 1 12 ARG HE   H  53.142   5.158  -1.911 1.00 . A A . 339 ARG HE   1 1 
       12 10860 1 1 12 ARG HG2  H  49.474   5.111  -2.524 1.00 . A A . 339 ARG HG2  1 1 
       12 10861 1 1 12 ARG HG3  H  50.786   4.157  -1.810 1.00 . A A . 339 ARG HG3  1 1 
       12 10862 1 1 12 ARG HH11 H  52.271   7.516  -4.444 1.00 . A A . 339 ARG HH11 1 1 
       12 10863 1 1 12 ARG HH12 H  53.782   7.387  -5.221 1.00 . A A . 339 ARG HH12 1 1 
       12 10864 1 1 12 ARG HH21 H  55.139   4.973  -3.054 1.00 . A A . 339 ARG HH21 1 1 
       12 10865 1 1 12 ARG HH22 H  55.411   5.901  -4.463 1.00 . A A . 339 ARG HH22 1 1 
       12 10866 1 1 12 ARG N    N  51.676   2.193  -3.205 1.00 . A A . 339 ARG N    1 1 
       12 10867 1 1 12 ARG NE   N  52.789   5.795  -2.575 1.00 . A A . 339 ARG NE   1 1 
       12 10868 1 1 12 ARG NH1  N  53.179   7.091  -4.475 1.00 . A A . 339 ARG NH1  1 1 
       12 10869 1 1 12 ARG NH2  N  54.790   5.658  -3.695 1.00 . A A . 339 ARG NH2  1 1 
       12 10870 1 1 12 ARG O    O  51.105   1.244  -5.838 1.00 . A A . 339 ARG O    1 1 
       12 10871 1 1 13 GLU C    C  53.684   3.048  -7.020 1.00 . A A . 340 GLU C    1 1 
       12 10872 1 1 13 GLU CA   C  52.194   3.144  -7.310 1.00 . A A . 340 GLU CA   1 1 
       12 10873 1 1 13 GLU CB   C  51.764   4.265  -8.244 1.00 . A A . 340 GLU CB   1 1 
       12 10874 1 1 13 GLU CD   C  51.648   6.782  -8.316 1.00 . A A . 340 GLU CD   1 1 
       12 10875 1 1 13 GLU CG   C  52.519   5.569  -8.098 1.00 . A A . 340 GLU CG   1 1 
       12 10876 1 1 13 GLU H    H  51.625   4.278  -5.810 1.00 . A A . 340 GLU H    1 1 
       12 10877 1 1 13 GLU HA   H  51.838   2.195  -7.684 1.00 . A A . 340 GLU HA   1 1 
       12 10878 1 1 13 GLU HB2  H  51.798   3.871  -9.240 1.00 . A A . 340 GLU HB2  1 1 
       12 10879 1 1 13 GLU HB3  H  50.721   4.453  -8.031 1.00 . A A . 340 GLU HB3  1 1 
       12 10880 1 1 13 GLU HG2  H  53.027   5.553  -7.145 1.00 . A A . 340 GLU HG2  1 1 
       12 10881 1 1 13 GLU HG3  H  53.292   5.555  -8.853 1.00 . A A . 340 GLU HG3  1 1 
       12 10882 1 1 13 GLU N    N  51.649   3.353  -6.123 1.00 . A A . 340 GLU N    1 1 
       12 10883 1 1 13 GLU O    O  54.330   3.999  -6.599 1.00 . A A . 340 GLU O    1 1 
       12 10884 1 1 13 GLU OE1  O  51.506   7.232  -9.465 1.00 . A A . 340 GLU OE1  1 1 
       12 10885 1 1 13 GLU OE2  O  51.095   7.324  -7.330 1.00 . A A . 340 GLU OE2  1 1 
       12 10886 1 1 14 PHE C    C  56.414   2.406  -7.567 1.00 . A A . 341 PHE C    1 1 
       12 10887 1 1 14 PHE CA   C  55.512   1.434  -6.863 1.00 . A A . 341 PHE CA   1 1 
       12 10888 1 1 14 PHE CB   C  55.756   0.057  -7.509 1.00 . A A . 341 PHE CB   1 1 
       12 10889 1 1 14 PHE CD1  C  57.952  -0.444  -6.468 1.00 . A A . 341 PHE CD1  1 1 
       12 10890 1 1 14 PHE CD2  C  57.824  -0.405  -8.829 1.00 . A A . 341 PHE CD2  1 1 
       12 10891 1 1 14 PHE CE1  C  59.269  -0.718  -6.535 1.00 . A A . 341 PHE CE1  1 1 
       12 10892 1 1 14 PHE CE2  C  59.157  -0.689  -8.909 1.00 . A A . 341 PHE CE2  1 1 
       12 10893 1 1 14 PHE CG   C  57.207  -0.281  -7.603 1.00 . A A . 341 PHE CG   1 1 
       12 10894 1 1 14 PHE CZ   C  59.883  -0.843  -7.759 1.00 . A A . 341 PHE CZ   1 1 
       12 10895 1 1 14 PHE H    H  53.313   1.254  -6.736 1.00 . A A . 341 PHE H    1 1 
       12 10896 1 1 14 PHE HA   H  55.857   1.372  -5.838 1.00 . A A . 341 PHE HA   1 1 
       12 10897 1 1 14 PHE HB2  H  55.299  -0.757  -6.964 1.00 . A A . 341 PHE HB2  1 1 
       12 10898 1 1 14 PHE HB3  H  55.388   0.099  -8.523 1.00 . A A . 341 PHE HB3  1 1 
       12 10899 1 1 14 PHE HD1  H  57.482  -0.361  -5.504 1.00 . A A . 341 PHE HD1  1 1 
       12 10900 1 1 14 PHE HD2  H  57.252  -0.266  -9.731 1.00 . A A . 341 PHE HD2  1 1 
       12 10901 1 1 14 PHE HE1  H  59.818  -0.820  -5.612 1.00 . A A . 341 PHE HE1  1 1 
       12 10902 1 1 14 PHE HE2  H  59.635  -0.784  -9.871 1.00 . A A . 341 PHE HE2  1 1 
       12 10903 1 1 14 PHE HZ   H  60.938  -1.066  -7.823 1.00 . A A . 341 PHE HZ   1 1 
       12 10904 1 1 14 PHE N    N  54.085   1.825  -6.952 1.00 . A A . 341 PHE N    1 1 
       12 10905 1 1 14 PHE O    O  56.288   2.687  -8.769 1.00 . A A . 341 PHE O    1 1 
       12 10906 1 1 15 ASP C    C  59.657   3.223  -7.058 1.00 . A A . 342 ASP C    1 1 
       12 10907 1 1 15 ASP CA   C  58.298   3.830  -7.225 1.00 . A A . 342 ASP CA   1 1 
       12 10908 1 1 15 ASP CB   C  58.241   5.153  -6.423 1.00 . A A . 342 ASP CB   1 1 
       12 10909 1 1 15 ASP CG   C  57.010   5.994  -6.659 1.00 . A A . 342 ASP CG   1 1 
       12 10910 1 1 15 ASP H    H  57.371   2.496  -5.897 1.00 . A A . 342 ASP H    1 1 
       12 10911 1 1 15 ASP HA   H  58.047   4.012  -8.256 1.00 . A A . 342 ASP HA   1 1 
       12 10912 1 1 15 ASP HB2  H  58.365   4.989  -5.360 1.00 . A A . 342 ASP HB2  1 1 
       12 10913 1 1 15 ASP HB3  H  59.101   5.738  -6.697 1.00 . A A . 342 ASP HB3  1 1 
       12 10914 1 1 15 ASP N    N  57.331   2.875  -6.797 1.00 . A A . 342 ASP N    1 1 
       12 10915 1 1 15 ASP O    O  60.168   3.178  -5.957 1.00 . A A . 342 ASP O    1 1 
       12 10916 1 1 15 ASP OD1  O  56.733   6.345  -7.834 1.00 . A A . 342 ASP OD1  1 1 
       12 10917 1 1 15 ASP OD2  O  56.325   6.358  -5.685 1.00 . A A . 342 ASP OD2  1 1 
       12 10918 1 1 16 PRO C    C  62.690   2.906  -7.522 1.00 . A A . 343 PRO C    1 1 
       12 10919 1 1 16 PRO CA   C  61.554   2.024  -8.003 1.00 . A A . 343 PRO CA   1 1 
       12 10920 1 1 16 PRO CB   C  61.833   1.504  -9.397 1.00 . A A . 343 PRO CB   1 1 
       12 10921 1 1 16 PRO CD   C  59.762   2.682  -9.508 1.00 . A A . 343 PRO CD   1 1 
       12 10922 1 1 16 PRO CG   C  60.995   2.326 -10.300 1.00 . A A . 343 PRO CG   1 1 
       12 10923 1 1 16 PRO HA   H  61.477   1.192  -7.322 1.00 . A A . 343 PRO HA   1 1 
       12 10924 1 1 16 PRO HB2  H  62.885   1.658  -9.572 1.00 . A A . 343 PRO HB2  1 1 
       12 10925 1 1 16 PRO HB3  H  61.577   0.455  -9.451 1.00 . A A . 343 PRO HB3  1 1 
       12 10926 1 1 16 PRO HD2  H  59.340   3.628  -9.808 1.00 . A A . 343 PRO HD2  1 1 
       12 10927 1 1 16 PRO HD3  H  59.021   1.903  -9.620 1.00 . A A . 343 PRO HD3  1 1 
       12 10928 1 1 16 PRO HG2  H  61.557   3.202 -10.582 1.00 . A A . 343 PRO HG2  1 1 
       12 10929 1 1 16 PRO HG3  H  60.747   1.730 -11.165 1.00 . A A . 343 PRO HG3  1 1 
       12 10930 1 1 16 PRO N    N  60.267   2.704  -8.117 1.00 . A A . 343 PRO N    1 1 
       12 10931 1 1 16 PRO O    O  63.555   2.452  -6.791 1.00 . A A . 343 PRO O    1 1 
       12 10932 1 1 17 ASP C    C  63.709   5.379  -6.024 1.00 . A A . 344 ASP C    1 1 
       12 10933 1 1 17 ASP CA   C  63.735   5.086  -7.505 1.00 . A A . 344 ASP CA   1 1 
       12 10934 1 1 17 ASP CB   C  63.645   6.424  -8.252 1.00 . A A . 344 ASP CB   1 1 
       12 10935 1 1 17 ASP CG   C  63.761   6.320  -9.746 1.00 . A A . 344 ASP CG   1 1 
       12 10936 1 1 17 ASP H    H  61.876   4.492  -8.380 1.00 . A A . 344 ASP H    1 1 
       12 10937 1 1 17 ASP HA   H  64.672   4.613  -7.757 1.00 . A A . 344 ASP HA   1 1 
       12 10938 1 1 17 ASP HB2  H  62.695   6.885  -8.025 1.00 . A A . 344 ASP HB2  1 1 
       12 10939 1 1 17 ASP HB3  H  64.433   7.070  -7.892 1.00 . A A . 344 ASP HB3  1 1 
       12 10940 1 1 17 ASP N    N  62.654   4.172  -7.874 1.00 . A A . 344 ASP N    1 1 
       12 10941 1 1 17 ASP O    O  64.711   5.800  -5.446 1.00 . A A . 344 ASP O    1 1 
       12 10942 1 1 17 ASP OD1  O  64.876   6.160 -10.264 1.00 . A A . 344 ASP OD1  1 1 
       12 10943 1 1 17 ASP OD2  O  62.724   6.462 -10.441 1.00 . A A . 344 ASP OD2  1 1 
       12 10944 1 1 18 ILE C    C  62.063   4.372  -3.117 1.00 . A A . 345 ILE C    1 1 
       12 10945 1 1 18 ILE CA   C  62.371   5.550  -4.019 1.00 . A A . 345 ILE CA   1 1 
       12 10946 1 1 18 ILE CB   C  61.227   6.624  -3.908 1.00 . A A . 345 ILE CB   1 1 
       12 10947 1 1 18 ILE CD1  C  58.749   7.000  -3.365 1.00 . A A . 345 ILE CD1  1 1 
       12 10948 1 1 18 ILE CG1  C  59.903   6.028  -3.400 1.00 . A A . 345 ILE CG1  1 1 
       12 10949 1 1 18 ILE CG2  C  61.021   7.361  -5.233 1.00 . A A . 345 ILE CG2  1 1 
       12 10950 1 1 18 ILE H    H  61.880   4.649  -5.908 1.00 . A A . 345 ILE H    1 1 
       12 10951 1 1 18 ILE HA   H  63.280   5.988  -3.636 1.00 . A A . 345 ILE HA   1 1 
       12 10952 1 1 18 ILE HB   H  61.562   7.359  -3.203 1.00 . A A . 345 ILE HB   1 1 
       12 10953 1 1 18 ILE HD11 H  57.871   6.496  -2.993 1.00 . A A . 345 ILE HD11 1 1 
       12 10954 1 1 18 ILE HD12 H  58.567   7.359  -4.367 1.00 . A A . 345 ILE HD12 1 1 
       12 10955 1 1 18 ILE HD13 H  58.999   7.829  -2.720 1.00 . A A . 345 ILE HD13 1 1 
       12 10956 1 1 18 ILE HG12 H  59.639   5.104  -3.890 1.00 . A A . 345 ILE HG12 1 1 
       12 10957 1 1 18 ILE HG13 H  60.089   5.748  -2.373 1.00 . A A . 345 ILE HG13 1 1 
       12 10958 1 1 18 ILE HG21 H  60.198   8.055  -5.147 1.00 . A A . 345 ILE HG21 1 1 
       12 10959 1 1 18 ILE HG22 H  60.819   6.634  -6.007 1.00 . A A . 345 ILE HG22 1 1 
       12 10960 1 1 18 ILE HG23 H  61.924   7.896  -5.486 1.00 . A A . 345 ILE HG23 1 1 
       12 10961 1 1 18 ILE N    N  62.573   5.135  -5.407 1.00 . A A . 345 ILE N    1 1 
       12 10962 1 1 18 ILE O    O  62.084   4.497  -1.887 1.00 . A A . 345 ILE O    1 1 
       12 10963 1 1 19 HIS C    C  62.179   0.842  -3.245 1.00 . A A . 346 HIS C    1 1 
       12 10964 1 1 19 HIS CA   C  61.374   2.102  -2.961 1.00 . A A . 346 HIS CA   1 1 
       12 10965 1 1 19 HIS CB   C  59.874   1.862  -3.048 1.00 . A A . 346 HIS CB   1 1 
       12 10966 1 1 19 HIS CD2  C  59.235   2.958  -0.824 1.00 . A A . 346 HIS CD2  1 1 
       12 10967 1 1 19 HIS CE1  C  57.556   4.134  -1.507 1.00 . A A . 346 HIS CE1  1 1 
       12 10968 1 1 19 HIS CG   C  59.090   2.768  -2.144 1.00 . A A . 346 HIS CG   1 1 
       12 10969 1 1 19 HIS H    H  61.766   3.217  -4.687 1.00 . A A . 346 HIS H    1 1 
       12 10970 1 1 19 HIS HA   H  61.581   2.350  -1.930 1.00 . A A . 346 HIS HA   1 1 
       12 10971 1 1 19 HIS HB2  H  59.541   2.012  -4.065 1.00 . A A . 346 HIS HB2  1 1 
       12 10972 1 1 19 HIS HB3  H  59.682   0.839  -2.775 1.00 . A A . 346 HIS HB3  1 1 
       12 10973 1 1 19 HIS HD2  H  60.014   2.516  -0.231 1.00 . A A . 346 HIS HD2  1 1 
       12 10974 1 1 19 HIS HE1  H  56.698   4.790  -1.517 1.00 . A A . 346 HIS HE1  1 1 
       12 10975 1 1 19 HIS HE2  H  58.164   4.248   0.457 1.00 . A A . 346 HIS HE2  1 1 
       12 10976 1 1 19 HIS N    N  61.761   3.255  -3.709 1.00 . A A . 346 HIS N    1 1 
       12 10977 1 1 19 HIS ND1  N  58.035   3.513  -2.587 1.00 . A A . 346 HIS ND1  1 1 
       12 10978 1 1 19 HIS NE2  N  58.257   3.823  -0.425 1.00 . A A . 346 HIS NE2  1 1 
       12 10979 1 1 19 HIS O    O  63.056   0.813  -4.090 1.00 . A A . 346 HIS O    1 1 
       12 10980 1 1 20 CYS C    C  62.724  -2.128  -3.810 1.00 . A A . 347 CYS C    1 1 
       12 10981 1 1 20 CYS CA   C  62.530  -1.483  -2.429 1.00 . A A . 347 CYS CA   1 1 
       12 10982 1 1 20 CYS CB   C  61.747  -2.402  -1.426 1.00 . A A . 347 CYS CB   1 1 
       12 10983 1 1 20 CYS H    H  61.061  -0.063  -1.902 1.00 . A A . 347 CYS H    1 1 
       12 10984 1 1 20 CYS HA   H  63.526  -1.301  -2.066 1.00 . A A . 347 CYS HA   1 1 
       12 10985 1 1 20 CYS HB2  H  61.521  -1.854  -0.523 1.00 . A A . 347 CYS HB2  1 1 
       12 10986 1 1 20 CYS HB3  H  60.780  -2.541  -1.887 1.00 . A A . 347 CYS HB3  1 1 
       12 10987 1 1 20 CYS N    N  61.838  -0.191  -2.485 1.00 . A A . 347 CYS N    1 1 
       12 10988 1 1 20 CYS O    O  63.803  -2.615  -4.092 1.00 . A A . 347 CYS O    1 1 
       12 10989 1 1 20 CYS SG   S  62.412  -4.089  -1.029 1.00 . A A . 347 CYS SG   1 1 
       12 10990 1 1 21 GLY C    C  62.097  -4.224  -6.022 1.00 . A A . 348 GLY C    1 1 
       12 10991 1 1 21 GLY CA   C  61.806  -2.747  -5.968 1.00 . A A . 348 GLY CA   1 1 
       12 10992 1 1 21 GLY H    H  60.799  -1.860  -4.317 1.00 . A A . 348 GLY H    1 1 
       12 10993 1 1 21 GLY HA2  H  60.866  -2.590  -6.479 1.00 . A A . 348 GLY HA2  1 1 
       12 10994 1 1 21 GLY HA3  H  62.583  -2.208  -6.489 1.00 . A A . 348 GLY HA3  1 1 
       12 10995 1 1 21 GLY N    N  61.670  -2.203  -4.610 1.00 . A A . 348 GLY N    1 1 
       12 10996 1 1 21 GLY O    O  62.356  -4.769  -7.080 1.00 . A A . 348 GLY O    1 1 
       12 10997 1 1 22 VAL C    C  60.977  -6.903  -5.019 1.00 . A A . 349 VAL C    1 1 
       12 10998 1 1 22 VAL CA   C  62.262  -6.296  -4.849 1.00 . A A . 349 VAL CA   1 1 
       12 10999 1 1 22 VAL CB   C  62.888  -6.810  -3.517 1.00 . A A . 349 VAL CB   1 1 
       12 11000 1 1 22 VAL CG1  C  63.228  -8.294  -3.604 1.00 . A A . 349 VAL CG1  1 1 
       12 11001 1 1 22 VAL CG2  C  64.108  -6.026  -3.122 1.00 . A A . 349 VAL CG2  1 1 
       12 11002 1 1 22 VAL H    H  61.693  -4.385  -4.112 1.00 . A A . 349 VAL H    1 1 
       12 11003 1 1 22 VAL HA   H  62.819  -6.655  -5.699 1.00 . A A . 349 VAL HA   1 1 
       12 11004 1 1 22 VAL HB   H  62.140  -6.697  -2.745 1.00 . A A . 349 VAL HB   1 1 
       12 11005 1 1 22 VAL HG11 H  63.626  -8.629  -2.658 1.00 . A A . 349 VAL HG11 1 1 
       12 11006 1 1 22 VAL HG12 H  63.969  -8.445  -4.374 1.00 . A A . 349 VAL HG12 1 1 
       12 11007 1 1 22 VAL HG13 H  62.336  -8.855  -3.843 1.00 . A A . 349 VAL HG13 1 1 
       12 11008 1 1 22 VAL HG21 H  63.858  -4.978  -3.048 1.00 . A A . 349 VAL HG21 1 1 
       12 11009 1 1 22 VAL HG22 H  64.885  -6.177  -3.855 1.00 . A A . 349 VAL HG22 1 1 
       12 11010 1 1 22 VAL HG23 H  64.457  -6.377  -2.163 1.00 . A A . 349 VAL HG23 1 1 
       12 11011 1 1 22 VAL N    N  62.007  -4.876  -4.892 1.00 . A A . 349 VAL N    1 1 
       12 11012 1 1 22 VAL O    O  60.103  -6.739  -4.156 1.00 . A A . 349 VAL O    1 1 
       12 11013 1 1 23 ILE C    C  59.427  -9.268  -5.464 1.00 . A A . 350 ILE C    1 1 
       12 11014 1 1 23 ILE CA   C  59.621  -8.136  -6.424 1.00 . A A . 350 ILE CA   1 1 
       12 11015 1 1 23 ILE CB   C  59.504  -8.503  -7.898 1.00 . A A . 350 ILE CB   1 1 
       12 11016 1 1 23 ILE CD1  C  58.942  -7.230 -10.090 1.00 . A A . 350 ILE CD1  1 1 
       12 11017 1 1 23 ILE CG1  C  59.422  -7.165  -8.667 1.00 . A A . 350 ILE CG1  1 1 
       12 11018 1 1 23 ILE CG2  C  58.314  -9.407  -8.136 1.00 . A A . 350 ILE CG2  1 1 
       12 11019 1 1 23 ILE H    H  61.538  -7.495  -6.796 1.00 . A A . 350 ILE H    1 1 
       12 11020 1 1 23 ILE HA   H  58.848  -7.414  -6.187 1.00 . A A . 350 ILE HA   1 1 
       12 11021 1 1 23 ILE HB   H  60.405  -9.011  -8.207 1.00 . A A . 350 ILE HB   1 1 
       12 11022 1 1 23 ILE HD11 H  59.621  -7.811 -10.695 1.00 . A A . 350 ILE HD11 1 1 
       12 11023 1 1 23 ILE HD12 H  58.873  -6.212 -10.446 1.00 . A A . 350 ILE HD12 1 1 
       12 11024 1 1 23 ILE HD13 H  57.956  -7.668 -10.098 1.00 . A A . 350 ILE HD13 1 1 
       12 11025 1 1 23 ILE HG12 H  58.812  -6.472  -8.113 1.00 . A A . 350 ILE HG12 1 1 
       12 11026 1 1 23 ILE HG13 H  60.415  -6.740  -8.681 1.00 . A A . 350 ILE HG13 1 1 
       12 11027 1 1 23 ILE HG21 H  57.421  -8.879  -7.842 1.00 . A A . 350 ILE HG21 1 1 
       12 11028 1 1 23 ILE HG22 H  58.453 -10.268  -7.497 1.00 . A A . 350 ILE HG22 1 1 
       12 11029 1 1 23 ILE HG23 H  58.276  -9.696  -9.175 1.00 . A A . 350 ILE HG23 1 1 
       12 11030 1 1 23 ILE N    N  60.810  -7.487  -6.135 1.00 . A A . 350 ILE N    1 1 
       12 11031 1 1 23 ILE O    O  60.294 -10.128  -5.276 1.00 . A A . 350 ILE O    1 1 
       12 11032 1 1 24 ASP C    C  57.579 -11.316  -4.140 1.00 . A A . 351 ASP C    1 1 
       12 11033 1 1 24 ASP CA   C  58.006  -9.964  -3.687 1.00 . A A . 351 ASP CA   1 1 
       12 11034 1 1 24 ASP CB   C  56.869  -9.244  -2.996 1.00 . A A . 351 ASP CB   1 1 
       12 11035 1 1 24 ASP CG   C  56.690  -9.564  -1.549 1.00 . A A . 351 ASP CG   1 1 
       12 11036 1 1 24 ASP H    H  57.623  -8.577  -5.171 1.00 . A A . 351 ASP H    1 1 
       12 11037 1 1 24 ASP HA   H  58.841 -10.047  -3.010 1.00 . A A . 351 ASP HA   1 1 
       12 11038 1 1 24 ASP HB2  H  56.954  -8.179  -3.118 1.00 . A A . 351 ASP HB2  1 1 
       12 11039 1 1 24 ASP HB3  H  55.971  -9.534  -3.518 1.00 . A A . 351 ASP HB3  1 1 
       12 11040 1 1 24 ASP N    N  58.321  -9.186  -4.823 1.00 . A A . 351 ASP N    1 1 
       12 11041 1 1 24 ASP O    O  56.725 -11.433  -4.963 1.00 . A A . 351 ASP O    1 1 
       12 11042 1 1 24 ASP OD1  O  57.328  -8.876  -0.693 1.00 . A A . 351 ASP OD1  1 1 
       12 11043 1 1 24 ASP OD2  O  55.843 -10.408  -1.229 1.00 . A A . 351 ASP OD2  1 1 
       12 11044 1 1 25 LEU C    C  56.647 -14.186  -3.287 1.00 . A A . 352 LEU C    1 1 
       12 11045 1 1 25 LEU CA   C  57.876 -13.666  -4.020 1.00 . A A . 352 LEU CA   1 1 
       12 11046 1 1 25 LEU CB   C  59.101 -14.537  -3.840 1.00 . A A . 352 LEU CB   1 1 
       12 11047 1 1 25 LEU CD1  C  59.558 -15.753  -5.985 1.00 . A A . 352 LEU CD1  1 1 
       12 11048 1 1 25 LEU CD2  C  60.154 -13.370  -5.847 1.00 . A A . 352 LEU CD2  1 1 
       12 11049 1 1 25 LEU CG   C  60.048 -14.669  -5.051 1.00 . A A . 352 LEU CG   1 1 
       12 11050 1 1 25 LEU H    H  58.935 -12.180  -3.011 1.00 . A A . 352 LEU H    1 1 
       12 11051 1 1 25 LEU HA   H  57.628 -13.649  -5.070 1.00 . A A . 352 LEU HA   1 1 
       12 11052 1 1 25 LEU HB2  H  59.670 -14.056  -3.060 1.00 . A A . 352 LEU HB2  1 1 
       12 11053 1 1 25 LEU HB3  H  58.797 -15.521  -3.519 1.00 . A A . 352 LEU HB3  1 1 
       12 11054 1 1 25 LEU HD11 H  58.564 -15.507  -6.331 1.00 . A A . 352 LEU HD11 1 1 
       12 11055 1 1 25 LEU HD12 H  59.534 -16.694  -5.456 1.00 . A A . 352 LEU HD12 1 1 
       12 11056 1 1 25 LEU HD13 H  60.226 -15.829  -6.829 1.00 . A A . 352 LEU HD13 1 1 
       12 11057 1 1 25 LEU HD21 H  60.862 -13.497  -6.653 1.00 . A A . 352 LEU HD21 1 1 
       12 11058 1 1 25 LEU HD22 H  60.468 -12.565  -5.202 1.00 . A A . 352 LEU HD22 1 1 
       12 11059 1 1 25 LEU HD23 H  59.181 -13.138  -6.260 1.00 . A A . 352 LEU HD23 1 1 
       12 11060 1 1 25 LEU HG   H  61.022 -14.898  -4.649 1.00 . A A . 352 LEU HG   1 1 
       12 11061 1 1 25 LEU N    N  58.201 -12.315  -3.653 1.00 . A A . 352 LEU N    1 1 
       12 11062 1 1 25 LEU O    O  56.104 -15.247  -3.630 1.00 . A A . 352 LEU O    1 1 
       12 11063 1 1 26 ASP C    C  53.783 -13.138  -2.241 1.00 . A A . 353 ASP C    1 1 
       12 11064 1 1 26 ASP CA   C  54.992 -13.755  -1.571 1.00 . A A . 353 ASP CA   1 1 
       12 11065 1 1 26 ASP CB   C  55.060 -13.267  -0.130 1.00 . A A . 353 ASP CB   1 1 
       12 11066 1 1 26 ASP CG   C  55.801 -14.190   0.791 1.00 . A A . 353 ASP CG   1 1 
       12 11067 1 1 26 ASP H    H  56.724 -12.659  -1.998 1.00 . A A . 353 ASP H    1 1 
       12 11068 1 1 26 ASP HA   H  54.879 -14.828  -1.563 1.00 . A A . 353 ASP HA   1 1 
       12 11069 1 1 26 ASP HB2  H  55.557 -12.308  -0.123 1.00 . A A . 353 ASP HB2  1 1 
       12 11070 1 1 26 ASP HB3  H  54.054 -13.132   0.230 1.00 . A A . 353 ASP HB3  1 1 
       12 11071 1 1 26 ASP N    N  56.207 -13.440  -2.292 1.00 . A A . 353 ASP N    1 1 
       12 11072 1 1 26 ASP O    O  52.699 -13.712  -2.240 1.00 . A A . 353 ASP O    1 1 
       12 11073 1 1 26 ASP OD1  O  55.163 -15.078   1.388 1.00 . A A . 353 ASP OD1  1 1 
       12 11074 1 1 26 ASP OD2  O  57.027 -14.040   0.974 1.00 . A A . 353 ASP OD2  1 1 
       12 11075 1 1 27 THR C    C  52.976 -11.135  -4.966 1.00 . A A . 354 THR C    1 1 
       12 11076 1 1 27 THR CA   C  52.843 -11.275  -3.435 1.00 . A A . 354 THR CA   1 1 
       12 11077 1 1 27 THR CB   C  52.599  -9.922  -2.759 1.00 . A A . 354 THR CB   1 1 
       12 11078 1 1 27 THR CG2  C  52.034 -10.104  -1.371 1.00 . A A . 354 THR CG2  1 1 
       12 11079 1 1 27 THR H    H  54.841 -11.547  -2.734 1.00 . A A . 354 THR H    1 1 
       12 11080 1 1 27 THR HA   H  51.971 -11.884  -3.269 1.00 . A A . 354 THR HA   1 1 
       12 11081 1 1 27 THR HB   H  51.907  -9.343  -3.352 1.00 . A A . 354 THR HB   1 1 
       12 11082 1 1 27 THR HG1  H  54.408  -9.731  -2.042 1.00 . A A . 354 THR HG1  1 1 
       12 11083 1 1 27 THR HG21 H  51.109 -10.657  -1.415 1.00 . A A . 354 THR HG21 1 1 
       12 11084 1 1 27 THR HG22 H  51.861  -9.131  -0.937 1.00 . A A . 354 THR HG22 1 1 
       12 11085 1 1 27 THR HG23 H  52.756 -10.640  -0.771 1.00 . A A . 354 THR HG23 1 1 
       12 11086 1 1 27 THR N    N  53.957 -11.966  -2.802 1.00 . A A . 354 THR N    1 1 
       12 11087 1 1 27 THR O    O  51.981 -10.991  -5.669 1.00 . A A . 354 THR O    1 1 
       12 11088 1 1 27 THR OG1  O  53.835  -9.230  -2.647 1.00 . A A . 354 THR OG1  1 1 
       12 11089 1 1 28 LYS C    C  54.172  -9.797  -7.514 1.00 . A A . 355 LYS C    1 1 
       12 11090 1 1 28 LYS CA   C  54.539 -11.100  -6.889 1.00 . A A . 355 LYS CA   1 1 
       12 11091 1 1 28 LYS CB   C  54.143 -12.321  -7.681 1.00 . A A . 355 LYS CB   1 1 
       12 11092 1 1 28 LYS CD   C  56.476 -13.358  -7.825 1.00 . A A . 355 LYS CD   1 1 
       12 11093 1 1 28 LYS CE   C  56.606 -13.169  -9.339 1.00 . A A . 355 LYS CE   1 1 
       12 11094 1 1 28 LYS CG   C  55.017 -13.532  -7.370 1.00 . A A . 355 LYS CG   1 1 
       12 11095 1 1 28 LYS H    H  54.967 -11.255  -4.841 1.00 . A A . 355 LYS H    1 1 
       12 11096 1 1 28 LYS HA   H  55.618 -11.055  -6.864 1.00 . A A . 355 LYS HA   1 1 
       12 11097 1 1 28 LYS HB2  H  53.119 -12.563  -7.439 1.00 . A A . 355 LYS HB2  1 1 
       12 11098 1 1 28 LYS HB3  H  54.217 -12.107  -8.736 1.00 . A A . 355 LYS HB3  1 1 
       12 11099 1 1 28 LYS HD2  H  56.915 -12.505  -7.331 1.00 . A A . 355 LYS HD2  1 1 
       12 11100 1 1 28 LYS HD3  H  57.025 -14.244  -7.541 1.00 . A A . 355 LYS HD3  1 1 
       12 11101 1 1 28 LYS HE2  H  56.053 -12.292  -9.640 1.00 . A A . 355 LYS HE2  1 1 
       12 11102 1 1 28 LYS HE3  H  57.650 -13.022  -9.575 1.00 . A A . 355 LYS HE3  1 1 
       12 11103 1 1 28 LYS HG2  H  55.044 -13.692  -6.301 1.00 . A A . 355 LYS HG2  1 1 
       12 11104 1 1 28 LYS HG3  H  54.584 -14.377  -7.871 1.00 . A A . 355 LYS HG3  1 1 
       12 11105 1 1 28 LYS HZ1  H  55.089 -14.484  -9.944 1.00 . A A . 355 LYS HZ1  1 1 
       12 11106 1 1 28 LYS HZ2  H  56.596 -15.207  -9.819 1.00 . A A . 355 LYS HZ2  1 1 
       12 11107 1 1 28 LYS HZ3  H  56.257 -14.202 -11.115 1.00 . A A . 355 LYS HZ3  1 1 
       12 11108 1 1 28 LYS N    N  54.201 -11.183  -5.456 1.00 . A A . 355 LYS N    1 1 
       12 11109 1 1 28 LYS NZ   N  56.104 -14.335 -10.097 1.00 . A A . 355 LYS NZ   1 1 
       12 11110 1 1 28 LYS O    O  53.530  -9.686  -8.567 1.00 . A A . 355 LYS O    1 1 
       12 11111 1 1 29 LYS C    C  55.779  -6.845  -6.674 1.00 . A A . 356 LYS C    1 1 
       12 11112 1 1 29 LYS CA   C  54.491  -7.456  -7.129 1.00 . A A . 356 LYS CA   1 1 
       12 11113 1 1 29 LYS CB   C  53.339  -6.902  -6.315 1.00 . A A . 356 LYS CB   1 1 
       12 11114 1 1 29 LYS CD   C  52.495  -6.243  -4.089 1.00 . A A . 356 LYS CD   1 1 
       12 11115 1 1 29 LYS CE   C  52.732  -6.336  -2.590 1.00 . A A . 356 LYS CE   1 1 
       12 11116 1 1 29 LYS CG   C  53.564  -6.966  -4.830 1.00 . A A . 356 LYS CG   1 1 
       12 11117 1 1 29 LYS H    H  55.086  -9.084  -6.010 1.00 . A A . 356 LYS H    1 1 
       12 11118 1 1 29 LYS HA   H  54.360  -7.222  -8.171 1.00 . A A . 356 LYS HA   1 1 
       12 11119 1 1 29 LYS HB2  H  53.081  -5.897  -6.609 1.00 . A A . 356 LYS HB2  1 1 
       12 11120 1 1 29 LYS HB3  H  52.530  -7.577  -6.533 1.00 . A A . 356 LYS HB3  1 1 
       12 11121 1 1 29 LYS HD2  H  52.540  -5.223  -4.440 1.00 . A A . 356 LYS HD2  1 1 
       12 11122 1 1 29 LYS HD3  H  51.538  -6.675  -4.341 1.00 . A A . 356 LYS HD3  1 1 
       12 11123 1 1 29 LYS HE2  H  51.958  -5.782  -2.079 1.00 . A A . 356 LYS HE2  1 1 
       12 11124 1 1 29 LYS HE3  H  52.688  -7.374  -2.296 1.00 . A A . 356 LYS HE3  1 1 
       12 11125 1 1 29 LYS HG2  H  53.577  -7.999  -4.516 1.00 . A A . 356 LYS HG2  1 1 
       12 11126 1 1 29 LYS HG3  H  54.520  -6.513  -4.609 1.00 . A A . 356 LYS HG3  1 1 
       12 11127 1 1 29 LYS HZ1  H  54.235  -5.946  -1.189 1.00 . A A . 356 LYS HZ1  1 1 
       12 11128 1 1 29 LYS HZ2  H  54.030  -4.739  -2.313 1.00 . A A . 356 LYS HZ2  1 1 
       12 11129 1 1 29 LYS HZ3  H  54.824  -6.163  -2.769 1.00 . A A . 356 LYS HZ3  1 1 
       12 11130 1 1 29 LYS N    N  54.615  -8.834  -6.830 1.00 . A A . 356 LYS N    1 1 
       12 11131 1 1 29 LYS NZ   N  54.048  -5.780  -2.198 1.00 . A A . 356 LYS NZ   1 1 
       12 11132 1 1 29 LYS O    O  56.553  -7.531  -6.002 1.00 . A A . 356 LYS O    1 1 
       12 11133 1 1 30 PRO C    C  57.095  -4.608  -5.086 1.00 . A A . 357 PRO C    1 1 
       12 11134 1 1 30 PRO CA   C  57.240  -4.978  -6.512 1.00 . A A . 357 PRO CA   1 1 
       12 11135 1 1 30 PRO CB   C  57.449  -3.769  -7.353 1.00 . A A . 357 PRO CB   1 1 
       12 11136 1 1 30 PRO CD   C  55.291  -4.714  -7.864 1.00 . A A . 357 PRO CD   1 1 
       12 11137 1 1 30 PRO CG   C  56.232  -3.561  -8.160 1.00 . A A . 357 PRO CG   1 1 
       12 11138 1 1 30 PRO HA   H  58.136  -5.570  -6.475 1.00 . A A . 357 PRO HA   1 1 
       12 11139 1 1 30 PRO HB2  H  57.536  -3.003  -6.612 1.00 . A A . 357 PRO HB2  1 1 
       12 11140 1 1 30 PRO HB3  H  58.375  -3.782  -7.899 1.00 . A A . 357 PRO HB3  1 1 
       12 11141 1 1 30 PRO HD2  H  54.409  -4.416  -7.319 1.00 . A A . 357 PRO HD2  1 1 
       12 11142 1 1 30 PRO HD3  H  55.015  -5.231  -8.770 1.00 . A A . 357 PRO HD3  1 1 
       12 11143 1 1 30 PRO HG2  H  55.848  -2.594  -7.850 1.00 . A A . 357 PRO HG2  1 1 
       12 11144 1 1 30 PRO HG3  H  56.501  -3.524  -9.205 1.00 . A A . 357 PRO HG3  1 1 
       12 11145 1 1 30 PRO N    N  56.073  -5.601  -7.006 1.00 . A A . 357 PRO N    1 1 
       12 11146 1 1 30 PRO O    O  56.185  -5.064  -4.369 1.00 . A A . 357 PRO O    1 1 
       12 11147 1 1 31 CYS C    C  58.153  -2.197  -2.985 1.00 . A A . 358 CYS C    1 1 
       12 11148 1 1 31 CYS CA   C  57.966  -3.601  -3.323 1.00 . A A . 358 CYS CA   1 1 
       12 11149 1 1 31 CYS CB   C  58.992  -4.436  -2.754 1.00 . A A . 358 CYS CB   1 1 
       12 11150 1 1 31 CYS H    H  58.568  -3.278  -5.192 1.00 . A A . 358 CYS H    1 1 
       12 11151 1 1 31 CYS HA   H  57.034  -3.961  -2.931 1.00 . A A . 358 CYS HA   1 1 
       12 11152 1 1 31 CYS HB2  H  58.980  -5.371  -3.293 1.00 . A A . 358 CYS HB2  1 1 
       12 11153 1 1 31 CYS HB3  H  59.952  -3.971  -2.917 1.00 . A A . 358 CYS HB3  1 1 
       12 11154 1 1 31 CYS N    N  57.956  -3.792  -4.632 1.00 . A A . 358 CYS N    1 1 
       12 11155 1 1 31 CYS O    O  59.271  -1.683  -2.984 1.00 . A A . 358 CYS O    1 1 
       12 11156 1 1 31 CYS SG   S  58.758  -4.664  -1.049 1.00 . A A . 358 CYS SG   1 1 
       12 11157 1 1 32 THR C    C  56.661  -0.072  -0.876 1.00 . A A . 359 THR C    1 1 
       12 11158 1 1 32 THR CA   C  57.073  -0.204  -2.353 1.00 . A A . 359 THR CA   1 1 
       12 11159 1 1 32 THR CB   C  56.261   0.665  -3.403 1.00 . A A . 359 THR CB   1 1 
       12 11160 1 1 32 THR CG2  C  55.048  -0.053  -3.877 1.00 . A A . 359 THR CG2  1 1 
       12 11161 1 1 32 THR H    H  56.238  -2.071  -2.865 1.00 . A A . 359 THR H    1 1 
       12 11162 1 1 32 THR HA   H  58.119   0.074  -2.370 1.00 . A A . 359 THR HA   1 1 
       12 11163 1 1 32 THR HB   H  56.905   0.800  -4.253 1.00 . A A . 359 THR HB   1 1 
       12 11164 1 1 32 THR HG1  H  56.659   2.583  -3.226 1.00 . A A . 359 THR HG1  1 1 
       12 11165 1 1 32 THR HG21 H  55.339  -0.907  -4.470 1.00 . A A . 359 THR HG21 1 1 
       12 11166 1 1 32 THR HG22 H  54.402   0.611  -4.433 1.00 . A A . 359 THR HG22 1 1 
       12 11167 1 1 32 THR HG23 H  54.563  -0.401  -2.979 1.00 . A A . 359 THR HG23 1 1 
       12 11168 1 1 32 THR N    N  57.089  -1.583  -2.743 1.00 . A A . 359 THR N    1 1 
       12 11169 1 1 32 THR O    O  55.703   0.561  -0.500 1.00 . A A . 359 THR O    1 1 
       12 11170 1 1 32 THR OG1  O  55.934   1.977  -2.997 1.00 . A A . 359 THR OG1  1 1 
       12 11171 1 1 33 ARG C    C  58.074   0.413   1.921 1.00 . A A . 360 ARG C    1 1 
       12 11172 1 1 33 ARG CA   C  57.276  -0.725   1.380 1.00 . A A . 360 ARG CA   1 1 
       12 11173 1 1 33 ARG CB   C  57.762  -2.018   1.999 1.00 . A A . 360 ARG CB   1 1 
       12 11174 1 1 33 ARG CD   C  56.958  -4.185   2.829 1.00 . A A . 360 ARG CD   1 1 
       12 11175 1 1 33 ARG CG   C  56.777  -3.131   1.813 1.00 . A A . 360 ARG CG   1 1 
       12 11176 1 1 33 ARG CZ   C  55.310  -5.883   3.610 1.00 . A A . 360 ARG CZ   1 1 
       12 11177 1 1 33 ARG H    H  58.085  -1.355  -0.487 1.00 . A A . 360 ARG H    1 1 
       12 11178 1 1 33 ARG HA   H  56.231  -0.622   1.625 1.00 . A A . 360 ARG HA   1 1 
       12 11179 1 1 33 ARG HB2  H  58.637  -2.269   1.413 1.00 . A A . 360 ARG HB2  1 1 
       12 11180 1 1 33 ARG HB3  H  58.101  -1.923   3.020 1.00 . A A . 360 ARG HB3  1 1 
       12 11181 1 1 33 ARG HD2  H  57.987  -4.464   2.698 1.00 . A A . 360 ARG HD2  1 1 
       12 11182 1 1 33 ARG HD3  H  56.841  -3.771   3.819 1.00 . A A . 360 ARG HD3  1 1 
       12 11183 1 1 33 ARG HE   H  56.010  -5.703   1.724 1.00 . A A . 360 ARG HE   1 1 
       12 11184 1 1 33 ARG HG2  H  55.763  -2.766   1.824 1.00 . A A . 360 ARG HG2  1 1 
       12 11185 1 1 33 ARG HG3  H  57.021  -3.554   0.852 1.00 . A A . 360 ARG HG3  1 1 
       12 11186 1 1 33 ARG HH11 H  55.596  -4.375   4.980 1.00 . A A . 360 ARG HH11 1 1 
       12 11187 1 1 33 ARG HH12 H  54.630  -5.656   5.523 1.00 . A A . 360 ARG HH12 1 1 
       12 11188 1 1 33 ARG HH21 H  54.695  -7.520   2.518 1.00 . A A . 360 ARG HH21 1 1 
       12 11189 1 1 33 ARG HH22 H  54.120  -7.473   4.113 1.00 . A A . 360 ARG HH22 1 1 
       12 11190 1 1 33 ARG N    N  57.419  -0.783  -0.059 1.00 . A A . 360 ARG N    1 1 
       12 11191 1 1 33 ARG NE   N  56.039  -5.318   2.630 1.00 . A A . 360 ARG NE   1 1 
       12 11192 1 1 33 ARG NH1  N  55.179  -5.264   4.778 1.00 . A A . 360 ARG NH1  1 1 
       12 11193 1 1 33 ARG NH2  N  54.666  -7.033   3.393 1.00 . A A . 360 ARG NH2  1 1 
       12 11194 1 1 33 ARG O    O  57.553   1.411   2.423 1.00 . A A . 360 ARG O    1 1 
       12 11195 1 1 34 SER C    C  61.560   0.592   1.621 1.00 . A A . 361 SER C    1 1 
       12 11196 1 1 34 SER CA   C  60.314   1.153   2.164 1.00 . A A . 361 SER CA   1 1 
       12 11197 1 1 34 SER CB   C  60.412   1.248   3.688 1.00 . A A . 361 SER CB   1 1 
       12 11198 1 1 34 SER H    H  59.689  -0.569   1.383 1.00 . A A . 361 SER H    1 1 
       12 11199 1 1 34 SER HA   H  60.164   2.131   1.736 1.00 . A A . 361 SER HA   1 1 
       12 11200 1 1 34 SER HB2  H  61.295   1.834   3.911 1.00 . A A . 361 SER HB2  1 1 
       12 11201 1 1 34 SER HB3  H  59.527   1.709   4.101 1.00 . A A . 361 SER HB3  1 1 
       12 11202 1 1 34 SER HG   H  60.110  -0.061   5.083 1.00 . A A . 361 SER HG   1 1 
       12 11203 1 1 34 SER N    N  59.332   0.247   1.780 1.00 . A A . 361 SER N    1 1 
       12 11204 1 1 34 SER O    O  61.553  -0.535   1.028 1.00 . A A . 361 SER O    1 1 
       12 11205 1 1 34 SER OG   O  60.595  -0.041   4.248 1.00 . A A . 361 SER OG   1 1 
       12 11206 1 1 35 LEU C    C  64.437  -0.100   2.370 1.00 . A A . 362 LEU C    1 1 
       12 11207 1 1 35 LEU CA   C  63.874   0.895   1.396 1.00 . A A . 362 LEU CA   1 1 
       12 11208 1 1 35 LEU CB   C  64.678   2.145   1.308 1.00 . A A . 362 LEU CB   1 1 
       12 11209 1 1 35 LEU CD1  C  64.787   4.437   0.308 1.00 . A A . 362 LEU CD1  1 1 
       12 11210 1 1 35 LEU CD2  C  64.260   2.444  -1.099 1.00 . A A . 362 LEU CD2  1 1 
       12 11211 1 1 35 LEU CG   C  64.139   3.091   0.255 1.00 . A A . 362 LEU CG   1 1 
       12 11212 1 1 35 LEU H    H  62.489   2.171   2.232 1.00 . A A . 362 LEU H    1 1 
       12 11213 1 1 35 LEU HA   H  63.822   0.447   0.417 1.00 . A A . 362 LEU HA   1 1 
       12 11214 1 1 35 LEU HB2  H  64.647   2.628   2.273 1.00 . A A . 362 LEU HB2  1 1 
       12 11215 1 1 35 LEU HB3  H  65.697   1.896   1.068 1.00 . A A . 362 LEU HB3  1 1 
       12 11216 1 1 35 LEU HD11 H  64.494   4.900   1.238 1.00 . A A . 362 LEU HD11 1 1 
       12 11217 1 1 35 LEU HD12 H  64.453   5.036  -0.526 1.00 . A A . 362 LEU HD12 1 1 
       12 11218 1 1 35 LEU HD13 H  65.860   4.325   0.285 1.00 . A A . 362 LEU HD13 1 1 
       12 11219 1 1 35 LEU HD21 H  65.271   2.101  -1.257 1.00 . A A . 362 LEU HD21 1 1 
       12 11220 1 1 35 LEU HD22 H  63.990   3.165  -1.857 1.00 . A A . 362 LEU HD22 1 1 
       12 11221 1 1 35 LEU HD23 H  63.575   1.610  -1.143 1.00 . A A . 362 LEU HD23 1 1 
       12 11222 1 1 35 LEU HG   H  63.090   3.283   0.415 1.00 . A A . 362 LEU HG   1 1 
       12 11223 1 1 35 LEU N    N  62.589   1.289   1.806 1.00 . A A . 362 LEU N    1 1 
       12 11224 1 1 35 LEU O    O  65.221  -0.957   2.023 1.00 . A A . 362 LEU O    1 1 
       12 11225 1 1 36 THR C    C  63.236  -1.949   4.869 1.00 . A A . 363 THR C    1 1 
       12 11226 1 1 36 THR CA   C  64.329  -0.919   4.610 1.00 . A A . 363 THR CA   1 1 
       12 11227 1 1 36 THR CB   C  64.663  -0.082   5.866 1.00 . A A . 363 THR CB   1 1 
       12 11228 1 1 36 THR CG2  C  63.484   0.764   6.277 1.00 . A A . 363 THR CG2  1 1 
       12 11229 1 1 36 THR H    H  63.109   0.508   3.666 1.00 . A A . 363 THR H    1 1 
       12 11230 1 1 36 THR HA   H  65.214  -1.439   4.271 1.00 . A A . 363 THR HA   1 1 
       12 11231 1 1 36 THR HB   H  65.486   0.572   5.615 1.00 . A A . 363 THR HB   1 1 
       12 11232 1 1 36 THR HG1  H  64.237  -1.200   7.345 1.00 . A A . 363 THR HG1  1 1 
       12 11233 1 1 36 THR HG21 H  62.621   0.138   6.451 1.00 . A A . 363 THR HG21 1 1 
       12 11234 1 1 36 THR HG22 H  63.274   1.474   5.490 1.00 . A A . 363 THR HG22 1 1 
       12 11235 1 1 36 THR HG23 H  63.750   1.284   7.183 1.00 . A A . 363 THR HG23 1 1 
       12 11236 1 1 36 THR N    N  63.893  -0.073   3.539 1.00 . A A . 363 THR N    1 1 
       12 11237 1 1 36 THR O    O  63.038  -2.432   5.990 1.00 . A A . 363 THR O    1 1 
       12 11238 1 1 36 THR OG1  O  65.076  -0.919   6.953 1.00 . A A . 363 THR OG1  1 1 
       12 11239 1 1 37 CYS C    C  61.832  -4.473   4.581 1.00 . A A . 364 CYS C    1 1 
       12 11240 1 1 37 CYS CA   C  61.539  -3.289   3.658 1.00 . A A . 364 CYS CA   1 1 
       12 11241 1 1 37 CYS CB   C  61.595  -3.775   2.275 1.00 . A A . 364 CYS CB   1 1 
       12 11242 1 1 37 CYS H    H  62.791  -1.726   2.986 1.00 . A A . 364 CYS H    1 1 
       12 11243 1 1 37 CYS HA   H  60.554  -2.861   3.804 1.00 . A A . 364 CYS HA   1 1 
       12 11244 1 1 37 CYS HB2  H  61.272  -3.014   1.577 1.00 . A A . 364 CYS HB2  1 1 
       12 11245 1 1 37 CYS HB3  H  62.620  -4.013   2.050 1.00 . A A . 364 CYS HB3  1 1 
       12 11246 1 1 37 CYS N    N  62.557  -2.271   3.763 1.00 . A A . 364 CYS N    1 1 
       12 11247 1 1 37 CYS O    O  62.857  -5.141   4.423 1.00 . A A . 364 CYS O    1 1 
       12 11248 1 1 37 CYS SG   S  60.640  -5.232   1.997 1.00 . A A . 364 CYS SG   1 1 
       12 11249 1 1 38 LYS C    C  60.754  -7.114   6.122 1.00 . A A . 365 LYS C    1 1 
       12 11250 1 1 38 LYS CA   C  61.057  -5.676   6.546 1.00 . A A . 365 LYS CA   1 1 
       12 11251 1 1 38 LYS CB   C  60.072  -5.179   7.587 1.00 . A A . 365 LYS CB   1 1 
       12 11252 1 1 38 LYS CD   C  59.272  -4.988   9.921 1.00 . A A . 365 LYS CD   1 1 
       12 11253 1 1 38 LYS CE   C  57.788  -5.108   9.536 1.00 . A A . 365 LYS CE   1 1 
       12 11254 1 1 38 LYS CG   C  60.199  -5.736   8.966 1.00 . A A . 365 LYS CG   1 1 
       12 11255 1 1 38 LYS H    H  60.020  -4.335   5.420 1.00 . A A . 365 LYS H    1 1 
       12 11256 1 1 38 LYS HA   H  62.050  -5.606   6.958 1.00 . A A . 365 LYS HA   1 1 
       12 11257 1 1 38 LYS HB2  H  60.159  -4.105   7.659 1.00 . A A . 365 LYS HB2  1 1 
       12 11258 1 1 38 LYS HB3  H  59.088  -5.418   7.210 1.00 . A A . 365 LYS HB3  1 1 
       12 11259 1 1 38 LYS HD2  H  59.405  -5.389  10.913 1.00 . A A . 365 LYS HD2  1 1 
       12 11260 1 1 38 LYS HD3  H  59.550  -3.945   9.921 1.00 . A A . 365 LYS HD3  1 1 
       12 11261 1 1 38 LYS HE2  H  57.218  -4.450  10.173 1.00 . A A . 365 LYS HE2  1 1 
       12 11262 1 1 38 LYS HE3  H  57.654  -4.799   8.507 1.00 . A A . 365 LYS HE3  1 1 
       12 11263 1 1 38 LYS HG2  H  59.970  -6.792   8.961 1.00 . A A . 365 LYS HG2  1 1 
       12 11264 1 1 38 LYS HG3  H  61.220  -5.569   9.264 1.00 . A A . 365 LYS HG3  1 1 
       12 11265 1 1 38 LYS HZ1  H  57.391  -6.800  10.686 1.00 . A A . 365 LYS HZ1  1 1 
       12 11266 1 1 38 LYS HZ2  H  57.749  -7.162   9.080 1.00 . A A . 365 LYS HZ2  1 1 
       12 11267 1 1 38 LYS HZ3  H  56.257  -6.510   9.489 1.00 . A A . 365 LYS HZ3  1 1 
       12 11268 1 1 38 LYS N    N  60.904  -4.759   5.450 1.00 . A A . 365 LYS N    1 1 
       12 11269 1 1 38 LYS NZ   N  57.275  -6.481   9.703 1.00 . A A . 365 LYS NZ   1 1 
       12 11270 1 1 38 LYS O    O  60.918  -8.067   6.887 1.00 . A A . 365 LYS O    1 1 
       12 11271 1 1 39 THR C    C  61.183  -9.158   3.708 1.00 . A A . 366 THR C    1 1 
       12 11272 1 1 39 THR CA   C  59.971  -8.537   4.370 1.00 . A A . 366 THR CA   1 1 
       12 11273 1 1 39 THR CB   C  58.964  -8.301   3.277 1.00 . A A . 366 THR CB   1 1 
       12 11274 1 1 39 THR CG2  C  58.517  -9.578   2.573 1.00 . A A . 366 THR CG2  1 1 
       12 11275 1 1 39 THR H    H  60.229  -6.462   4.355 1.00 . A A . 366 THR H    1 1 
       12 11276 1 1 39 THR HA   H  59.515  -9.123   5.148 1.00 . A A . 366 THR HA   1 1 
       12 11277 1 1 39 THR HB   H  59.507  -7.683   2.583 1.00 . A A . 366 THR HB   1 1 
       12 11278 1 1 39 THR HG1  H  57.484  -8.063   4.508 1.00 . A A . 366 THR HG1  1 1 
       12 11279 1 1 39 THR HG21 H  59.403 -10.072   2.200 1.00 . A A . 366 THR HG21 1 1 
       12 11280 1 1 39 THR HG22 H  57.894  -9.312   1.730 1.00 . A A . 366 THR HG22 1 1 
       12 11281 1 1 39 THR HG23 H  57.986 -10.224   3.254 1.00 . A A . 366 THR HG23 1 1 
       12 11282 1 1 39 THR N    N  60.325  -7.258   4.912 1.00 . A A . 366 THR N    1 1 
       12 11283 1 1 39 THR O    O  61.396 -10.360   3.722 1.00 . A A . 366 THR O    1 1 
       12 11284 1 1 39 THR OG1  O  57.865  -7.561   3.775 1.00 . A A . 366 THR OG1  1 1 
       12 11285 1 1 40 HIS C    C  64.308  -8.391   3.035 1.00 . A A . 367 HIS C    1 1 
       12 11286 1 1 40 HIS CA   C  63.054  -8.685   2.328 1.00 . A A . 367 HIS CA   1 1 
       12 11287 1 1 40 HIS CB   C  62.986  -7.917   0.973 1.00 . A A . 367 HIS CB   1 1 
       12 11288 1 1 40 HIS CD2  C  61.546  -9.640  -0.290 1.00 . A A . 367 HIS CD2  1 1 
       12 11289 1 1 40 HIS CE1  C  60.329  -8.290  -1.455 1.00 . A A . 367 HIS CE1  1 1 
       12 11290 1 1 40 HIS CG   C  61.893  -8.383   0.023 1.00 . A A . 367 HIS CG   1 1 
       12 11291 1 1 40 HIS H    H  61.868  -7.364   3.416 1.00 . A A . 367 HIS H    1 1 
       12 11292 1 1 40 HIS HA   H  63.029  -9.746   2.137 1.00 . A A . 367 HIS HA   1 1 
       12 11293 1 1 40 HIS HB2  H  62.783  -6.881   1.201 1.00 . A A . 367 HIS HB2  1 1 
       12 11294 1 1 40 HIS HB3  H  63.940  -7.972   0.477 1.00 . A A . 367 HIS HB3  1 1 
       12 11295 1 1 40 HIS HD2  H  61.979 -10.543   0.106 1.00 . A A . 367 HIS HD2  1 1 
       12 11296 1 1 40 HIS HE1  H  59.573  -7.936  -2.142 1.00 . A A . 367 HIS HE1  1 1 
       12 11297 1 1 40 HIS HE2  H  60.292 -10.343  -1.768 1.00 . A A . 367 HIS HE2  1 1 
       12 11298 1 1 40 HIS N    N  61.970  -8.301   3.158 1.00 . A A . 367 HIS N    1 1 
       12 11299 1 1 40 HIS ND1  N  61.111  -7.499  -0.724 1.00 . A A . 367 HIS ND1  1 1 
       12 11300 1 1 40 HIS NE2  N  60.568  -9.573  -1.214 1.00 . A A . 367 HIS NE2  1 1 
       12 11301 1 1 40 HIS O    O  64.451  -7.304   3.567 1.00 . A A . 367 HIS O    1 1 
       12 11302 1 1 41 SER C    C  67.325  -8.211   2.958 1.00 . A A . 368 SER C    1 1 
       12 11303 1 1 41 SER CA   C  66.437  -9.131   3.715 1.00 . A A . 368 SER CA   1 1 
       12 11304 1 1 41 SER CB   C  67.092 -10.443   4.071 1.00 . A A . 368 SER CB   1 1 
       12 11305 1 1 41 SER H    H  65.058 -10.207   2.645 1.00 . A A . 368 SER H    1 1 
       12 11306 1 1 41 SER HA   H  66.232  -8.591   4.614 1.00 . A A . 368 SER HA   1 1 
       12 11307 1 1 41 SER HB2  H  68.070 -10.250   4.473 1.00 . A A . 368 SER HB2  1 1 
       12 11308 1 1 41 SER HB3  H  66.481 -10.916   4.815 1.00 . A A . 368 SER HB3  1 1 
       12 11309 1 1 41 SER HG   H  67.495 -12.163   3.243 1.00 . A A . 368 SER HG   1 1 
       12 11310 1 1 41 SER N    N  65.199  -9.327   3.059 1.00 . A A . 368 SER N    1 1 
       12 11311 1 1 41 SER O    O  67.164  -8.039   1.748 1.00 . A A . 368 SER O    1 1 
       12 11312 1 1 41 SER OG   O  67.194 -11.292   2.958 1.00 . A A . 368 SER OG   1 1 
       12 11313 1 1 42 LEU C    C  69.811  -7.034   1.884 1.00 . A A . 369 LEU C    1 1 
       12 11314 1 1 42 LEU CA   C  69.159  -6.616   3.190 1.00 . A A . 369 LEU CA   1 1 
       12 11315 1 1 42 LEU CB   C  70.173  -6.319   4.310 1.00 . A A . 369 LEU CB   1 1 
       12 11316 1 1 42 LEU CD1  C  72.460  -6.027   3.296 1.00 . A A . 369 LEU CD1  1 1 
       12 11317 1 1 42 LEU CD2  C  70.848  -4.178   3.217 1.00 . A A . 369 LEU CD2  1 1 
       12 11318 1 1 42 LEU CG   C  71.332  -5.339   4.046 1.00 . A A . 369 LEU CG   1 1 
       12 11319 1 1 42 LEU H    H  68.272  -7.812   4.641 1.00 . A A . 369 LEU H    1 1 
       12 11320 1 1 42 LEU HA   H  68.606  -5.706   3.009 1.00 . A A . 369 LEU HA   1 1 
       12 11321 1 1 42 LEU HB2  H  69.585  -5.929   5.124 1.00 . A A . 369 LEU HB2  1 1 
       12 11322 1 1 42 LEU HB3  H  70.574  -7.267   4.633 1.00 . A A . 369 LEU HB3  1 1 
       12 11323 1 1 42 LEU HD11 H  72.084  -6.324   2.324 1.00 . A A . 369 LEU HD11 1 1 
       12 11324 1 1 42 LEU HD12 H  72.778  -6.911   3.826 1.00 . A A . 369 LEU HD12 1 1 
       12 11325 1 1 42 LEU HD13 H  73.289  -5.349   3.163 1.00 . A A . 369 LEU HD13 1 1 
       12 11326 1 1 42 LEU HD21 H  71.652  -3.481   3.040 1.00 . A A . 369 LEU HD21 1 1 
       12 11327 1 1 42 LEU HD22 H  70.028  -3.696   3.729 1.00 . A A . 369 LEU HD22 1 1 
       12 11328 1 1 42 LEU HD23 H  70.505  -4.588   2.271 1.00 . A A . 369 LEU HD23 1 1 
       12 11329 1 1 42 LEU HG   H  71.648  -4.950   5.007 1.00 . A A . 369 LEU HG   1 1 
       12 11330 1 1 42 LEU N    N  68.228  -7.596   3.682 1.00 . A A . 369 LEU N    1 1 
       12 11331 1 1 42 LEU O    O  69.876  -6.235   0.929 1.00 . A A . 369 LEU O    1 1 
       12 11332 1 1 43 THR C    C  69.944  -8.723  -0.588 1.00 . A A . 370 THR C    1 1 
       12 11333 1 1 43 THR CA   C  70.885  -8.750   0.615 1.00 . A A . 370 THR CA   1 1 
       12 11334 1 1 43 THR CB   C  71.486 -10.158   0.808 1.00 . A A . 370 THR CB   1 1 
       12 11335 1 1 43 THR CG2  C  72.254 -10.576  -0.436 1.00 . A A . 370 THR CG2  1 1 
       12 11336 1 1 43 THR H    H  70.006  -8.872   2.562 1.00 . A A . 370 THR H    1 1 
       12 11337 1 1 43 THR HA   H  71.688  -8.052   0.417 1.00 . A A . 370 THR HA   1 1 
       12 11338 1 1 43 THR HB   H  70.686 -10.861   0.992 1.00 . A A . 370 THR HB   1 1 
       12 11339 1 1 43 THR HG1  H  71.856 -10.179   2.737 1.00 . A A . 370 THR HG1  1 1 
       12 11340 1 1 43 THR HG21 H  71.565 -10.578  -1.268 1.00 . A A . 370 THR HG21 1 1 
       12 11341 1 1 43 THR HG22 H  72.688 -11.556  -0.305 1.00 . A A . 370 THR HG22 1 1 
       12 11342 1 1 43 THR HG23 H  73.024  -9.842  -0.624 1.00 . A A . 370 THR HG23 1 1 
       12 11343 1 1 43 THR N    N  70.208  -8.272   1.803 1.00 . A A . 370 THR N    1 1 
       12 11344 1 1 43 THR O    O  70.352  -8.424  -1.695 1.00 . A A . 370 THR O    1 1 
       12 11345 1 1 43 THR OG1  O  72.390 -10.138   1.933 1.00 . A A . 370 THR OG1  1 1 
       12 11346 1 1 44 GLN C    C  67.397  -7.639  -1.943 1.00 . A A . 371 GLN C    1 1 
       12 11347 1 1 44 GLN CA   C  67.680  -9.008  -1.390 1.00 . A A . 371 GLN CA   1 1 
       12 11348 1 1 44 GLN CB   C  66.394  -9.624  -0.878 1.00 . A A . 371 GLN CB   1 1 
       12 11349 1 1 44 GLN CD   C  65.415 -11.594   0.365 1.00 . A A . 371 GLN CD   1 1 
       12 11350 1 1 44 GLN CG   C  66.636 -10.767   0.078 1.00 . A A . 371 GLN CG   1 1 
       12 11351 1 1 44 GLN H    H  68.383  -8.894   0.616 1.00 . A A . 371 GLN H    1 1 
       12 11352 1 1 44 GLN HA   H  68.091  -9.629  -2.173 1.00 . A A . 371 GLN HA   1 1 
       12 11353 1 1 44 GLN HB2  H  65.826  -8.858  -0.371 1.00 . A A . 371 GLN HB2  1 1 
       12 11354 1 1 44 GLN HB3  H  65.817  -9.989  -1.715 1.00 . A A . 371 GLN HB3  1 1 
       12 11355 1 1 44 GLN HE21 H  64.321 -10.009   0.196 1.00 . A A . 371 GLN HE21 1 1 
       12 11356 1 1 44 GLN HE22 H  63.480 -11.493   0.560 1.00 . A A . 371 GLN HE22 1 1 
       12 11357 1 1 44 GLN HG2  H  67.502 -11.352  -0.160 1.00 . A A . 371 GLN HG2  1 1 
       12 11358 1 1 44 GLN HG3  H  66.891 -10.282   1.010 1.00 . A A . 371 GLN HG3  1 1 
       12 11359 1 1 44 GLN N    N  68.670  -8.901  -0.327 1.00 . A A . 371 GLN N    1 1 
       12 11360 1 1 44 GLN NE2  N  64.293 -10.971   0.376 1.00 . A A . 371 GLN NE2  1 1 
       12 11361 1 1 44 GLN O    O  67.014  -7.487  -3.101 1.00 . A A . 371 GLN O    1 1 
       12 11362 1 1 44 GLN OE1  O  65.499 -12.790   0.609 1.00 . A A . 371 GLN OE1  1 1 
       12 11363 1 1 45 ARG C    C  68.624  -4.891  -2.411 1.00 . A A . 372 ARG C    1 1 
       12 11364 1 1 45 ARG CA   C  67.416  -5.275  -1.574 1.00 . A A . 372 ARG CA   1 1 
       12 11365 1 1 45 ARG CB   C  67.237  -4.220  -0.486 1.00 . A A . 372 ARG CB   1 1 
       12 11366 1 1 45 ARG CD   C  66.205  -5.319   1.487 1.00 . A A . 372 ARG CD   1 1 
       12 11367 1 1 45 ARG CG   C  66.013  -4.302   0.410 1.00 . A A . 372 ARG CG   1 1 
       12 11368 1 1 45 ARG CZ   C  66.256  -4.297   3.761 1.00 . A A . 372 ARG CZ   1 1 
       12 11369 1 1 45 ARG H    H  67.863  -6.852  -0.192 1.00 . A A . 372 ARG H    1 1 
       12 11370 1 1 45 ARG HA   H  66.524  -5.310  -2.182 1.00 . A A . 372 ARG HA   1 1 
       12 11371 1 1 45 ARG HB2  H  68.101  -4.257   0.158 1.00 . A A . 372 ARG HB2  1 1 
       12 11372 1 1 45 ARG HB3  H  67.235  -3.254  -0.970 1.00 . A A . 372 ARG HB3  1 1 
       12 11373 1 1 45 ARG HD2  H  65.661  -6.214   1.215 1.00 . A A . 372 ARG HD2  1 1 
       12 11374 1 1 45 ARG HD3  H  67.238  -5.590   1.620 1.00 . A A . 372 ARG HD3  1 1 
       12 11375 1 1 45 ARG HE   H  64.729  -5.294   2.881 1.00 . A A . 372 ARG HE   1 1 
       12 11376 1 1 45 ARG HG2  H  65.828  -3.339   0.859 1.00 . A A . 372 ARG HG2  1 1 
       12 11377 1 1 45 ARG HG3  H  65.162  -4.584  -0.192 1.00 . A A . 372 ARG HG3  1 1 
       12 11378 1 1 45 ARG HH11 H  67.853  -3.631   2.665 1.00 . A A . 372 ARG HH11 1 1 
       12 11379 1 1 45 ARG HH12 H  67.877  -3.193   4.304 1.00 . A A . 372 ARG HH12 1 1 
       12 11380 1 1 45 ARG HH21 H  64.813  -4.692   5.167 1.00 . A A . 372 ARG HH21 1 1 
       12 11381 1 1 45 ARG HH22 H  66.151  -3.816   5.734 1.00 . A A . 372 ARG HH22 1 1 
       12 11382 1 1 45 ARG N    N  67.581  -6.625  -1.105 1.00 . A A . 372 ARG N    1 1 
       12 11383 1 1 45 ARG NE   N  65.624  -4.932   2.749 1.00 . A A . 372 ARG NE   1 1 
       12 11384 1 1 45 ARG NH1  N  67.404  -3.669   3.556 1.00 . A A . 372 ARG NH1  1 1 
       12 11385 1 1 45 ARG NH2  N  65.699  -4.260   4.961 1.00 . A A . 372 ARG NH2  1 1 
       12 11386 1 1 45 ARG O    O  68.476  -4.273  -3.454 1.00 . A A . 372 ARG O    1 1 
       12 11387 1 1 46 ARG C    C  71.070  -5.761  -4.003 1.00 . A A . 373 ARG C    1 1 
       12 11388 1 1 46 ARG CA   C  71.092  -5.026  -2.669 1.00 . A A . 373 ARG CA   1 1 
       12 11389 1 1 46 ARG CB   C  72.304  -5.515  -1.864 1.00 . A A . 373 ARG CB   1 1 
       12 11390 1 1 46 ARG CD   C  73.947  -5.176  -0.012 1.00 . A A . 373 ARG CD   1 1 
       12 11391 1 1 46 ARG CG   C  72.703  -4.635  -0.706 1.00 . A A . 373 ARG CG   1 1 
       12 11392 1 1 46 ARG CZ   C  75.282  -4.474   1.990 1.00 . A A . 373 ARG CZ   1 1 
       12 11393 1 1 46 ARG H    H  69.913  -5.724  -1.055 1.00 . A A . 373 ARG H    1 1 
       12 11394 1 1 46 ARG HA   H  71.189  -3.959  -2.834 1.00 . A A . 373 ARG HA   1 1 
       12 11395 1 1 46 ARG HB2  H  72.049  -6.476  -1.446 1.00 . A A . 373 ARG HB2  1 1 
       12 11396 1 1 46 ARG HB3  H  73.149  -5.625  -2.526 1.00 . A A . 373 ARG HB3  1 1 
       12 11397 1 1 46 ARG HD2  H  73.677  -6.080   0.514 1.00 . A A . 373 ARG HD2  1 1 
       12 11398 1 1 46 ARG HD3  H  74.687  -5.405  -0.765 1.00 . A A . 373 ARG HD3  1 1 
       12 11399 1 1 46 ARG HE   H  74.245  -3.266   0.761 1.00 . A A . 373 ARG HE   1 1 
       12 11400 1 1 46 ARG HG2  H  72.898  -3.639  -1.072 1.00 . A A . 373 ARG HG2  1 1 
       12 11401 1 1 46 ARG HG3  H  71.892  -4.611   0.005 1.00 . A A . 373 ARG HG3  1 1 
       12 11402 1 1 46 ARG HH11 H  75.434  -6.499   1.684 1.00 . A A . 373 ARG HH11 1 1 
       12 11403 1 1 46 ARG HH12 H  76.279  -5.909   3.035 1.00 . A A . 373 ARG HH12 1 1 
       12 11404 1 1 46 ARG HH21 H  75.345  -2.546   2.569 1.00 . A A . 373 ARG HH21 1 1 
       12 11405 1 1 46 ARG HH22 H  76.247  -3.617   3.571 1.00 . A A . 373 ARG HH22 1 1 
       12 11406 1 1 46 ARG N    N  69.840  -5.271  -1.928 1.00 . A A . 373 ARG N    1 1 
       12 11407 1 1 46 ARG NE   N  74.494  -4.208   0.944 1.00 . A A . 373 ARG NE   1 1 
       12 11408 1 1 46 ARG NH1  N  75.688  -5.709   2.247 1.00 . A A . 373 ARG NH1  1 1 
       12 11409 1 1 46 ARG NH2  N  75.658  -3.487   2.770 1.00 . A A . 373 ARG NH2  1 1 
       12 11410 1 1 46 ARG O    O  71.643  -5.311  -5.000 1.00 . A A . 373 ARG O    1 1 
       12 11411 1 1 47 ALA C    C  69.522  -7.079  -6.332 1.00 . A A . 374 ALA C    1 1 
       12 11412 1 1 47 ALA CA   C  70.284  -7.755  -5.172 1.00 . A A . 374 ALA CA   1 1 
       12 11413 1 1 47 ALA CB   C  69.620  -9.074  -4.803 1.00 . A A . 374 ALA CB   1 1 
       12 11414 1 1 47 ALA H    H  70.096  -7.212  -3.115 1.00 . A A . 374 ALA H    1 1 
       12 11415 1 1 47 ALA HA   H  71.283  -7.979  -5.513 1.00 . A A . 374 ALA HA   1 1 
       12 11416 1 1 47 ALA HB1  H  70.172  -9.544  -4.003 1.00 . A A . 374 ALA HB1  1 1 
       12 11417 1 1 47 ALA HB2  H  69.602  -9.727  -5.663 1.00 . A A . 374 ALA HB2  1 1 
       12 11418 1 1 47 ALA HB3  H  68.608  -8.883  -4.477 1.00 . A A . 374 ALA HB3  1 1 
       12 11419 1 1 47 ALA N    N  70.430  -6.905  -3.990 1.00 . A A . 374 ALA N    1 1 
       12 11420 1 1 47 ALA O    O  69.817  -7.336  -7.498 1.00 . A A . 374 ALA O    1 1 
       12 11421 1 1 48 VAL C    C  68.260  -4.178  -7.418 1.00 . A A . 375 VAL C    1 1 
       12 11422 1 1 48 VAL CA   C  67.777  -5.600  -7.088 1.00 . A A . 375 VAL CA   1 1 
       12 11423 1 1 48 VAL CB   C  66.252  -5.582  -6.742 1.00 . A A . 375 VAL CB   1 1 
       12 11424 1 1 48 VAL CG1  C  65.960  -4.675  -5.563 1.00 . A A . 375 VAL CG1  1 1 
       12 11425 1 1 48 VAL CG2  C  65.425  -5.169  -7.949 1.00 . A A . 375 VAL CG2  1 1 
       12 11426 1 1 48 VAL H    H  68.449  -5.951  -5.095 1.00 . A A . 375 VAL H    1 1 
       12 11427 1 1 48 VAL HA   H  67.918  -6.195  -7.980 1.00 . A A . 375 VAL HA   1 1 
       12 11428 1 1 48 VAL HB   H  65.948  -6.581  -6.457 1.00 . A A . 375 VAL HB   1 1 
       12 11429 1 1 48 VAL HG11 H  66.225  -3.663  -5.826 1.00 . A A . 375 VAL HG11 1 1 
       12 11430 1 1 48 VAL HG12 H  66.548  -4.974  -4.706 1.00 . A A . 375 VAL HG12 1 1 
       12 11431 1 1 48 VAL HG13 H  64.909  -4.710  -5.316 1.00 . A A . 375 VAL HG13 1 1 
       12 11432 1 1 48 VAL HG21 H  65.737  -4.187  -8.275 1.00 . A A . 375 VAL HG21 1 1 
       12 11433 1 1 48 VAL HG22 H  64.380  -5.140  -7.675 1.00 . A A . 375 VAL HG22 1 1 
       12 11434 1 1 48 VAL HG23 H  65.567  -5.878  -8.751 1.00 . A A . 375 VAL HG23 1 1 
       12 11435 1 1 48 VAL N    N  68.580  -6.210  -6.030 1.00 . A A . 375 VAL N    1 1 
       12 11436 1 1 48 VAL O    O  68.567  -3.384  -6.529 1.00 . A A . 375 VAL O    1 1 
       12 11437 1 1 49 GLN C    C  67.450  -1.668  -9.476 1.00 . A A . 376 GLN C    1 1 
       12 11438 1 1 49 GLN CA   C  68.689  -2.548  -9.182 1.00 . A A . 376 GLN CA   1 1 
       12 11439 1 1 49 GLN CB   C  69.585  -2.695 -10.416 1.00 . A A . 376 GLN CB   1 1 
       12 11440 1 1 49 GLN CD   C  69.923  -3.791 -12.680 1.00 . A A . 376 GLN CD   1 1 
       12 11441 1 1 49 GLN CG   C  69.065  -3.686 -11.438 1.00 . A A . 376 GLN CG   1 1 
       12 11442 1 1 49 GLN H    H  68.058  -4.554  -9.355 1.00 . A A . 376 GLN H    1 1 
       12 11443 1 1 49 GLN HA   H  69.259  -2.087  -8.390 1.00 . A A . 376 GLN HA   1 1 
       12 11444 1 1 49 GLN HB2  H  69.680  -1.733 -10.897 1.00 . A A . 376 GLN HB2  1 1 
       12 11445 1 1 49 GLN HB3  H  70.557  -3.027 -10.089 1.00 . A A . 376 GLN HB3  1 1 
       12 11446 1 1 49 GLN HE21 H  71.560  -3.317 -11.675 1.00 . A A . 376 GLN HE21 1 1 
       12 11447 1 1 49 GLN HE22 H  71.753  -3.632 -13.359 1.00 . A A . 376 GLN HE22 1 1 
       12 11448 1 1 49 GLN HG2  H  69.049  -4.659 -10.970 1.00 . A A . 376 GLN HG2  1 1 
       12 11449 1 1 49 GLN HG3  H  68.059  -3.413 -11.717 1.00 . A A . 376 GLN HG3  1 1 
       12 11450 1 1 49 GLN N    N  68.299  -3.868  -8.694 1.00 . A A . 376 GLN N    1 1 
       12 11451 1 1 49 GLN NE2  N  71.197  -3.555 -12.556 1.00 . A A . 376 GLN NE2  1 1 
       12 11452 1 1 49 GLN O    O  67.400  -0.936 -10.473 1.00 . A A . 376 GLN O    1 1 
       12 11453 1 1 49 GLN OE1  O  69.426  -4.095 -13.755 1.00 . A A . 376 GLN OE1  1 1 
       12 11454 1 1 50 GLY C    C  65.470   0.537  -8.629 1.00 . A A . 377 GLY C    1 1 
       12 11455 1 1 50 GLY CA   C  65.241  -0.951  -8.683 1.00 . A A . 377 GLY CA   1 1 
       12 11456 1 1 50 GLY H    H  66.623  -2.331  -7.810 1.00 . A A . 377 GLY H    1 1 
       12 11457 1 1 50 GLY HA2  H  64.717  -1.161  -9.600 1.00 . A A . 377 GLY HA2  1 1 
       12 11458 1 1 50 GLY HA3  H  64.600  -1.216  -7.855 1.00 . A A . 377 GLY HA3  1 1 
       12 11459 1 1 50 GLY N    N  66.480  -1.729  -8.569 1.00 . A A . 377 GLY N    1 1 
       12 11460 1 1 50 GLY O    O  64.943   1.289  -9.448 1.00 . A A . 377 GLY O    1 1 
       12 11461 1 1 51 ARG C    C  67.505   2.860  -8.535 1.00 . A A . 378 ARG C    1 1 
       12 11462 1 1 51 ARG CA   C  66.565   2.352  -7.482 1.00 . A A . 378 ARG CA   1 1 
       12 11463 1 1 51 ARG CB   C  67.244   2.521  -6.159 1.00 . A A . 378 ARG CB   1 1 
       12 11464 1 1 51 ARG CD   C  67.676   1.250  -4.167 1.00 . A A . 378 ARG CD   1 1 
       12 11465 1 1 51 ARG CG   C  66.602   1.776  -5.029 1.00 . A A . 378 ARG CG   1 1 
       12 11466 1 1 51 ARG CZ   C  66.920  -0.989  -3.743 1.00 . A A . 378 ARG CZ   1 1 
       12 11467 1 1 51 ARG H    H  66.785   0.287  -7.187 1.00 . A A . 378 ARG H    1 1 
       12 11468 1 1 51 ARG HA   H  65.656   2.934  -7.478 1.00 . A A . 378 ARG HA   1 1 
       12 11469 1 1 51 ARG HB2  H  68.274   2.214  -6.250 1.00 . A A . 378 ARG HB2  1 1 
       12 11470 1 1 51 ARG HB3  H  67.231   3.574  -5.916 1.00 . A A . 378 ARG HB3  1 1 
       12 11471 1 1 51 ARG HD2  H  68.397   0.776  -4.819 1.00 . A A . 378 ARG HD2  1 1 
       12 11472 1 1 51 ARG HD3  H  68.181   2.034  -3.610 1.00 . A A . 378 ARG HD3  1 1 
       12 11473 1 1 51 ARG HE   H  66.808   0.568  -2.448 1.00 . A A . 378 ARG HE   1 1 
       12 11474 1 1 51 ARG HG2  H  66.032   2.452  -4.417 1.00 . A A . 378 ARG HG2  1 1 
       12 11475 1 1 51 ARG HG3  H  65.943   0.936  -5.245 1.00 . A A . 378 ARG HG3  1 1 
       12 11476 1 1 51 ARG HH11 H  67.799  -0.731  -5.594 1.00 . A A . 378 ARG HH11 1 1 
       12 11477 1 1 51 ARG HH12 H  67.212  -2.269  -5.300 1.00 . A A . 378 ARG HH12 1 1 
       12 11478 1 1 51 ARG HH21 H  66.040  -1.631  -2.036 1.00 . A A . 378 ARG HH21 1 1 
       12 11479 1 1 51 ARG HH22 H  66.206  -2.812  -3.280 1.00 . A A . 378 ARG HH22 1 1 
       12 11480 1 1 51 ARG N    N  66.297   0.951  -7.711 1.00 . A A . 378 ARG N    1 1 
       12 11481 1 1 51 ARG NE   N  67.099   0.264  -3.332 1.00 . A A . 378 ARG NE   1 1 
       12 11482 1 1 51 ARG NH1  N  67.335  -1.346  -4.950 1.00 . A A . 378 ARG NH1  1 1 
       12 11483 1 1 51 ARG NH2  N  66.346  -1.876  -2.954 1.00 . A A . 378 ARG NH2  1 1 
       12 11484 1 1 51 ARG O    O  68.064   2.089  -9.317 1.00 . A A . 378 ARG O    1 1 
       12 11485 1 1 52 ARG C    C  70.069   4.675  -9.049 1.00 . A A . 379 ARG C    1 1 
       12 11486 1 1 52 ARG CA   C  68.605   4.778  -9.451 1.00 . A A . 379 ARG CA   1 1 
       12 11487 1 1 52 ARG CB   C  68.179   6.236  -9.652 1.00 . A A . 379 ARG CB   1 1 
       12 11488 1 1 52 ARG CD   C  67.132   8.260  -8.742 1.00 . A A . 379 ARG CD   1 1 
       12 11489 1 1 52 ARG CG   C  67.916   7.028  -8.387 1.00 . A A . 379 ARG CG   1 1 
       12 11490 1 1 52 ARG CZ   C  65.612   9.823  -7.594 1.00 . A A . 379 ARG CZ   1 1 
       12 11491 1 1 52 ARG H    H  67.239   4.664  -7.851 1.00 . A A . 379 ARG H    1 1 
       12 11492 1 1 52 ARG HA   H  68.485   4.270 -10.396 1.00 . A A . 379 ARG HA   1 1 
       12 11493 1 1 52 ARG HB2  H  68.963   6.750 -10.187 1.00 . A A . 379 ARG HB2  1 1 
       12 11494 1 1 52 ARG HB3  H  67.285   6.300 -10.243 1.00 . A A . 379 ARG HB3  1 1 
       12 11495 1 1 52 ARG HD2  H  67.730   8.897  -9.376 1.00 . A A . 379 ARG HD2  1 1 
       12 11496 1 1 52 ARG HD3  H  66.263   7.920  -9.283 1.00 . A A . 379 ARG HD3  1 1 
       12 11497 1 1 52 ARG HE   H  67.220   8.935  -6.762 1.00 . A A . 379 ARG HE   1 1 
       12 11498 1 1 52 ARG HG2  H  67.360   6.438  -7.675 1.00 . A A . 379 ARG HG2  1 1 
       12 11499 1 1 52 ARG HG3  H  68.859   7.331  -7.965 1.00 . A A . 379 ARG HG3  1 1 
       12 11500 1 1 52 ARG HH11 H  65.062   9.395  -9.538 1.00 . A A . 379 ARG HH11 1 1 
       12 11501 1 1 52 ARG HH12 H  64.048  10.507  -8.758 1.00 . A A . 379 ARG HH12 1 1 
       12 11502 1 1 52 ARG HH21 H  65.831  10.473  -5.659 1.00 . A A . 379 ARG HH21 1 1 
       12 11503 1 1 52 ARG HH22 H  64.487  11.120  -6.479 1.00 . A A . 379 ARG HH22 1 1 
       12 11504 1 1 52 ARG N    N  67.720   4.130  -8.514 1.00 . A A . 379 ARG N    1 1 
       12 11505 1 1 52 ARG NE   N  66.682   9.022  -7.582 1.00 . A A . 379 ARG NE   1 1 
       12 11506 1 1 52 ARG NH1  N  64.854   9.912  -8.702 1.00 . A A . 379 ARG NH1  1 1 
       12 11507 1 1 52 ARG NH2  N  65.293  10.519  -6.504 1.00 . A A . 379 ARG NH2  1 1 
       12 11508 1 1 52 ARG O    O  70.948   5.023  -9.824 1.00 . A A . 379 ARG O    1 1 
       12 11509 1 1 53 LYS C    C  71.812   2.788  -6.633 1.00 . A A . 380 LYS C    1 1 
       12 11510 1 1 53 LYS CA   C  71.666   4.124  -7.329 1.00 . A A . 380 LYS CA   1 1 
       12 11511 1 1 53 LYS CB   C  71.798   5.210  -6.294 1.00 . A A . 380 LYS CB   1 1 
       12 11512 1 1 53 LYS CD   C  71.036   7.449  -5.614 1.00 . A A . 380 LYS CD   1 1 
       12 11513 1 1 53 LYS CE   C  70.475   8.763  -6.129 1.00 . A A . 380 LYS CE   1 1 
       12 11514 1 1 53 LYS CG   C  71.343   6.554  -6.763 1.00 . A A . 380 LYS CG   1 1 
       12 11515 1 1 53 LYS H    H  69.673   3.871  -7.206 1.00 . A A . 380 LYS H    1 1 
       12 11516 1 1 53 LYS HA   H  72.391   4.276  -8.113 1.00 . A A . 380 LYS HA   1 1 
       12 11517 1 1 53 LYS HB2  H  71.227   4.939  -5.418 1.00 . A A . 380 LYS HB2  1 1 
       12 11518 1 1 53 LYS HB3  H  72.838   5.286  -6.019 1.00 . A A . 380 LYS HB3  1 1 
       12 11519 1 1 53 LYS HD2  H  70.308   6.922  -5.005 1.00 . A A . 380 LYS HD2  1 1 
       12 11520 1 1 53 LYS HD3  H  71.937   7.619  -5.047 1.00 . A A . 380 LYS HD3  1 1 
       12 11521 1 1 53 LYS HE2  H  71.161   9.148  -6.866 1.00 . A A . 380 LYS HE2  1 1 
       12 11522 1 1 53 LYS HE3  H  69.529   8.563  -6.620 1.00 . A A . 380 LYS HE3  1 1 
       12 11523 1 1 53 LYS HG2  H  72.118   6.997  -7.371 1.00 . A A . 380 LYS HG2  1 1 
       12 11524 1 1 53 LYS HG3  H  70.456   6.412  -7.360 1.00 . A A . 380 LYS HG3  1 1 
       12 11525 1 1 53 LYS HZ1  H  69.785  10.602  -5.387 1.00 . A A . 380 LYS HZ1  1 1 
       12 11526 1 1 53 LYS HZ2  H  71.220  10.072  -4.699 1.00 . A A . 380 LYS HZ2  1 1 
       12 11527 1 1 53 LYS HZ3  H  69.780   9.347  -4.245 1.00 . A A . 380 LYS HZ3  1 1 
       12 11528 1 1 53 LYS N    N  70.337   4.198  -7.842 1.00 . A A . 380 LYS N    1 1 
       12 11529 1 1 53 LYS NZ   N  70.294   9.760  -5.056 1.00 . A A . 380 LYS NZ   1 1 
       12 11530 1 1 53 LYS O    O  70.860   1.985  -6.637 1.00 . A A . 380 LYS O    1 1 
       12 11531 1 1 54 ARG C    C  72.204   1.387  -4.089 1.00 . A A . 381 ARG C    1 1 
       12 11532 1 1 54 ARG CA   C  73.217   1.386  -5.189 1.00 . A A . 381 ARG CA   1 1 
       12 11533 1 1 54 ARG CB   C  74.627   1.436  -4.562 1.00 . A A . 381 ARG CB   1 1 
       12 11534 1 1 54 ARG CD   C  75.648   0.041  -6.282 1.00 . A A . 381 ARG CD   1 1 
       12 11535 1 1 54 ARG CG   C  75.765   1.328  -5.544 1.00 . A A . 381 ARG CG   1 1 
       12 11536 1 1 54 ARG CZ   C  76.634  -1.151  -8.226 1.00 . A A . 381 ARG CZ   1 1 
       12 11537 1 1 54 ARG H    H  73.715   3.182  -6.169 1.00 . A A . 381 ARG H    1 1 
       12 11538 1 1 54 ARG HA   H  73.091   0.455  -5.719 1.00 . A A . 381 ARG HA   1 1 
       12 11539 1 1 54 ARG HB2  H  74.739   2.370  -4.033 1.00 . A A . 381 ARG HB2  1 1 
       12 11540 1 1 54 ARG HB3  H  74.713   0.628  -3.852 1.00 . A A . 381 ARG HB3  1 1 
       12 11541 1 1 54 ARG HD2  H  75.683  -0.743  -5.544 1.00 . A A . 381 ARG HD2  1 1 
       12 11542 1 1 54 ARG HD3  H  74.674   0.079  -6.743 1.00 . A A . 381 ARG HD3  1 1 
       12 11543 1 1 54 ARG HE   H  77.424   0.474  -7.284 1.00 . A A . 381 ARG HE   1 1 
       12 11544 1 1 54 ARG HG2  H  75.750   2.160  -6.234 1.00 . A A . 381 ARG HG2  1 1 
       12 11545 1 1 54 ARG HG3  H  76.679   1.317  -4.971 1.00 . A A . 381 ARG HG3  1 1 
       12 11546 1 1 54 ARG HH11 H  74.858  -1.942  -7.588 1.00 . A A . 381 ARG HH11 1 1 
       12 11547 1 1 54 ARG HH12 H  75.538  -2.769  -8.901 1.00 . A A . 381 ARG HH12 1 1 
       12 11548 1 1 54 ARG HH21 H  78.397  -0.645  -9.101 1.00 . A A . 381 ARG HH21 1 1 
       12 11549 1 1 54 ARG HH22 H  77.599  -1.959  -9.839 1.00 . A A . 381 ARG HH22 1 1 
       12 11550 1 1 54 ARG N    N  72.982   2.547  -6.041 1.00 . A A . 381 ARG N    1 1 
       12 11551 1 1 54 ARG NE   N  76.677  -0.169  -7.302 1.00 . A A . 381 ARG NE   1 1 
       12 11552 1 1 54 ARG NH1  N  75.609  -2.010  -8.248 1.00 . A A . 381 ARG NH1  1 1 
       12 11553 1 1 54 ARG NH2  N  77.608  -1.269  -9.112 1.00 . A A . 381 ARG NH2  1 1 
       12 11554 1 1 54 ARG O    O  71.677   2.429  -3.725 1.00 . A A . 381 ARG O    1 1 
       12 11555 1 1 55 PHE C    C  71.412   0.872  -1.252 1.00 . A A . 382 PHE C    1 1 
       12 11556 1 1 55 PHE CA   C  70.956   0.195  -2.527 1.00 . A A . 382 PHE CA   1 1 
       12 11557 1 1 55 PHE CB   C  70.502  -1.238  -2.266 1.00 . A A . 382 PHE CB   1 1 
       12 11558 1 1 55 PHE CD1  C  68.564  -0.547  -0.898 1.00 . A A . 382 PHE CD1  1 1 
       12 11559 1 1 55 PHE CD2  C  69.996  -2.175  -0.002 1.00 . A A . 382 PHE CD2  1 1 
       12 11560 1 1 55 PHE CE1  C  67.801  -0.564   0.204 1.00 . A A . 382 PHE CE1  1 1 
       12 11561 1 1 55 PHE CE2  C  69.228  -2.187   1.132 1.00 . A A . 382 PHE CE2  1 1 
       12 11562 1 1 55 PHE CG   C  69.663  -1.343  -1.033 1.00 . A A . 382 PHE CG   1 1 
       12 11563 1 1 55 PHE CZ   C  68.129  -1.378   1.221 1.00 . A A . 382 PHE CZ   1 1 
       12 11564 1 1 55 PHE H    H  72.476  -0.522  -3.797 1.00 . A A . 382 PHE H    1 1 
       12 11565 1 1 55 PHE HA   H  70.117   0.760  -2.902 1.00 . A A . 382 PHE HA   1 1 
       12 11566 1 1 55 PHE HB2  H  69.916  -1.575  -3.110 1.00 . A A . 382 PHE HB2  1 1 
       12 11567 1 1 55 PHE HB3  H  71.376  -1.856  -2.160 1.00 . A A . 382 PHE HB3  1 1 
       12 11568 1 1 55 PHE HD1  H  68.321   0.104  -1.721 1.00 . A A . 382 PHE HD1  1 1 
       12 11569 1 1 55 PHE HD2  H  70.863  -2.814  -0.084 1.00 . A A . 382 PHE HD2  1 1 
       12 11570 1 1 55 PHE HE1  H  66.926   0.064   0.281 1.00 . A A . 382 PHE HE1  1 1 
       12 11571 1 1 55 PHE HE2  H  69.457  -2.845   1.955 1.00 . A A . 382 PHE HE2  1 1 
       12 11572 1 1 55 PHE HZ   H  67.521  -1.353   2.108 1.00 . A A . 382 PHE HZ   1 1 
       12 11573 1 1 55 PHE N    N  71.951   0.269  -3.541 1.00 . A A . 382 PHE N    1 1 
       12 11574 1 1 55 PHE O    O  70.673   1.602  -0.647 1.00 . A A . 382 PHE O    1 1 
       12 11575 1 1 56 ASP C    C  73.280   2.690   0.273 1.00 . A A . 383 ASP C    1 1 
       12 11576 1 1 56 ASP CA   C  73.185   1.201   0.328 1.00 . A A . 383 ASP CA   1 1 
       12 11577 1 1 56 ASP CB   C  74.560   0.659   0.570 1.00 . A A . 383 ASP CB   1 1 
       12 11578 1 1 56 ASP CG   C  74.588  -0.800   0.933 1.00 . A A . 383 ASP CG   1 1 
       12 11579 1 1 56 ASP H    H  73.154   0.130  -1.526 1.00 . A A . 383 ASP H    1 1 
       12 11580 1 1 56 ASP HA   H  72.549   0.913   1.151 1.00 . A A . 383 ASP HA   1 1 
       12 11581 1 1 56 ASP HB2  H  75.116   0.858  -0.331 1.00 . A A . 383 ASP HB2  1 1 
       12 11582 1 1 56 ASP HB3  H  74.997   1.238   1.364 1.00 . A A . 383 ASP HB3  1 1 
       12 11583 1 1 56 ASP N    N  72.622   0.668  -0.907 1.00 . A A . 383 ASP N    1 1 
       12 11584 1 1 56 ASP O    O  73.010   3.373   1.253 1.00 . A A . 383 ASP O    1 1 
       12 11585 1 1 56 ASP OD1  O  74.600  -1.661   0.032 1.00 . A A . 383 ASP OD1  1 1 
       12 11586 1 1 56 ASP OD2  O  74.626  -1.115   2.135 1.00 . A A . 383 ASP OD2  1 1 
       12 11587 1 1 57 VAL C    C  72.473   5.295  -1.053 1.00 . A A . 384 VAL C    1 1 
       12 11588 1 1 57 VAL CA   C  73.824   4.599  -1.104 1.00 . A A . 384 VAL CA   1 1 
       12 11589 1 1 57 VAL CB   C  74.535   4.826  -2.459 1.00 . A A . 384 VAL CB   1 1 
       12 11590 1 1 57 VAL CG1  C  73.632   4.706  -3.652 1.00 . A A . 384 VAL CG1  1 1 
       12 11591 1 1 57 VAL CG2  C  75.350   6.078  -2.495 1.00 . A A . 384 VAL CG2  1 1 
       12 11592 1 1 57 VAL H    H  73.784   2.564  -1.629 1.00 . A A . 384 VAL H    1 1 
       12 11593 1 1 57 VAL HA   H  74.451   4.977  -0.315 1.00 . A A . 384 VAL HA   1 1 
       12 11594 1 1 57 VAL HB   H  75.205   3.987  -2.522 1.00 . A A . 384 VAL HB   1 1 
       12 11595 1 1 57 VAL HG11 H  73.147   3.737  -3.662 1.00 . A A . 384 VAL HG11 1 1 
       12 11596 1 1 57 VAL HG12 H  74.188   4.803  -4.570 1.00 . A A . 384 VAL HG12 1 1 
       12 11597 1 1 57 VAL HG13 H  72.863   5.461  -3.603 1.00 . A A . 384 VAL HG13 1 1 
       12 11598 1 1 57 VAL HG21 H  74.723   6.931  -2.286 1.00 . A A . 384 VAL HG21 1 1 
       12 11599 1 1 57 VAL HG22 H  75.748   6.150  -3.497 1.00 . A A . 384 VAL HG22 1 1 
       12 11600 1 1 57 VAL HG23 H  76.158   6.006  -1.783 1.00 . A A . 384 VAL HG23 1 1 
       12 11601 1 1 57 VAL N    N  73.637   3.186  -0.889 1.00 . A A . 384 VAL N    1 1 
       12 11602 1 1 57 VAL O    O  72.338   6.418  -0.571 1.00 . A A . 384 VAL O    1 1 
       12 11603 1 1 58 LEU C    C  69.570   4.882  -0.125 1.00 . A A . 385 LEU C    1 1 
       12 11604 1 1 58 LEU CA   C  70.154   4.971  -1.544 1.00 . A A . 385 LEU CA   1 1 
       12 11605 1 1 58 LEU CB   C  69.439   4.016  -2.514 1.00 . A A . 385 LEU CB   1 1 
       12 11606 1 1 58 LEU CD1  C  67.220   3.636  -1.750 1.00 . A A . 385 LEU CD1  1 1 
       12 11607 1 1 58 LEU CD2  C  67.753   5.740  -2.889 1.00 . A A . 385 LEU CD2  1 1 
       12 11608 1 1 58 LEU CG   C  68.008   4.262  -2.824 1.00 . A A . 385 LEU CG   1 1 
       12 11609 1 1 58 LEU H    H  71.687   3.712  -1.932 1.00 . A A . 385 LEU H    1 1 
       12 11610 1 1 58 LEU HA   H  70.084   5.971  -1.942 1.00 . A A . 385 LEU HA   1 1 
       12 11611 1 1 58 LEU HB2  H  69.983   3.815  -3.417 1.00 . A A . 385 LEU HB2  1 1 
       12 11612 1 1 58 LEU HB3  H  69.462   3.072  -1.990 1.00 . A A . 385 LEU HB3  1 1 
       12 11613 1 1 58 LEU HD11 H  67.417   2.572  -1.759 1.00 . A A . 385 LEU HD11 1 1 
       12 11614 1 1 58 LEU HD12 H  66.165   3.842  -1.848 1.00 . A A . 385 LEU HD12 1 1 
       12 11615 1 1 58 LEU HD13 H  67.600   4.017  -0.813 1.00 . A A . 385 LEU HD13 1 1 
       12 11616 1 1 58 LEU HD21 H  68.403   6.150  -3.648 1.00 . A A . 385 LEU HD21 1 1 
       12 11617 1 1 58 LEU HD22 H  68.036   6.162  -1.935 1.00 . A A . 385 LEU HD22 1 1 
       12 11618 1 1 58 LEU HD23 H  66.719   5.944  -3.119 1.00 . A A . 385 LEU HD23 1 1 
       12 11619 1 1 58 LEU HG   H  67.736   3.829  -3.780 1.00 . A A . 385 LEU HG   1 1 
       12 11620 1 1 58 LEU N    N  71.491   4.577  -1.521 1.00 . A A . 385 LEU N    1 1 
       12 11621 1 1 58 LEU O    O  68.844   5.765   0.328 1.00 . A A . 385 LEU O    1 1 
       12 11622 1 1 59 LEU C    C  69.971   4.633   2.800 1.00 . A A . 386 LEU C    1 1 
       12 11623 1 1 59 LEU CA   C  69.389   3.572   1.898 1.00 . A A . 386 LEU CA   1 1 
       12 11624 1 1 59 LEU CB   C  69.822   2.229   2.417 1.00 . A A . 386 LEU CB   1 1 
       12 11625 1 1 59 LEU CD1  C  69.469   0.184   3.813 1.00 . A A . 386 LEU CD1  1 1 
       12 11626 1 1 59 LEU CD2  C  67.915   2.096   4.124 1.00 . A A . 386 LEU CD2  1 1 
       12 11627 1 1 59 LEU CG   C  68.779   1.340   3.132 1.00 . A A . 386 LEU CG   1 1 
       12 11628 1 1 59 LEU H    H  70.391   3.075   0.116 1.00 . A A . 386 LEU H    1 1 
       12 11629 1 1 59 LEU HA   H  68.312   3.625   1.870 1.00 . A A . 386 LEU HA   1 1 
       12 11630 1 1 59 LEU HB2  H  70.197   1.692   1.558 1.00 . A A . 386 LEU HB2  1 1 
       12 11631 1 1 59 LEU HB3  H  70.619   2.453   3.112 1.00 . A A . 386 LEU HB3  1 1 
       12 11632 1 1 59 LEU HD11 H  69.990  -0.411   3.078 1.00 . A A . 386 LEU HD11 1 1 
       12 11633 1 1 59 LEU HD12 H  68.731  -0.422   4.318 1.00 . A A . 386 LEU HD12 1 1 
       12 11634 1 1 59 LEU HD13 H  70.175   0.568   4.535 1.00 . A A . 386 LEU HD13 1 1 
       12 11635 1 1 59 LEU HD21 H  68.538   2.570   4.867 1.00 . A A . 386 LEU HD21 1 1 
       12 11636 1 1 59 LEU HD22 H  67.234   1.411   4.609 1.00 . A A . 386 LEU HD22 1 1 
       12 11637 1 1 59 LEU HD23 H  67.337   2.843   3.602 1.00 . A A . 386 LEU HD23 1 1 
       12 11638 1 1 59 LEU HG   H  68.142   0.908   2.373 1.00 . A A . 386 LEU HG   1 1 
       12 11639 1 1 59 LEU N    N  69.865   3.790   0.552 1.00 . A A . 386 LEU N    1 1 
       12 11640 1 1 59 LEU O    O  69.365   5.007   3.780 1.00 . A A . 386 LEU O    1 1 
       12 11641 1 1 60 ALA C    C  70.921   7.428   3.138 1.00 . A A . 387 ALA C    1 1 
       12 11642 1 1 60 ALA CA   C  71.789   6.179   3.194 1.00 . A A . 387 ALA CA   1 1 
       12 11643 1 1 60 ALA CB   C  73.159   6.454   2.633 1.00 . A A . 387 ALA CB   1 1 
       12 11644 1 1 60 ALA H    H  71.620   4.712   1.681 1.00 . A A . 387 ALA H    1 1 
       12 11645 1 1 60 ALA HA   H  71.884   5.865   4.223 1.00 . A A . 387 ALA HA   1 1 
       12 11646 1 1 60 ALA HB1  H  73.627   7.255   3.186 1.00 . A A . 387 ALA HB1  1 1 
       12 11647 1 1 60 ALA HB2  H  73.058   6.723   1.592 1.00 . A A . 387 ALA HB2  1 1 
       12 11648 1 1 60 ALA HB3  H  73.756   5.558   2.710 1.00 . A A . 387 ALA HB3  1 1 
       12 11649 1 1 60 ALA N    N  71.155   5.110   2.455 1.00 . A A . 387 ALA N    1 1 
       12 11650 1 1 60 ALA O    O  70.793   8.147   4.121 1.00 . A A . 387 ALA O    1 1 
       12 11651 1 1 61 GLU C    C  68.143   8.496   2.679 1.00 . A A . 388 GLU C    1 1 
       12 11652 1 1 61 GLU CA   C  69.366   8.747   1.820 1.00 . A A . 388 GLU CA   1 1 
       12 11653 1 1 61 GLU CB   C  68.933   8.850   0.374 1.00 . A A . 388 GLU CB   1 1 
       12 11654 1 1 61 GLU CD   C  69.563   9.355  -1.982 1.00 . A A . 388 GLU CD   1 1 
       12 11655 1 1 61 GLU CG   C  70.056   8.926  -0.629 1.00 . A A . 388 GLU CG   1 1 
       12 11656 1 1 61 GLU H    H  70.415   7.059   1.221 1.00 . A A . 388 GLU H    1 1 
       12 11657 1 1 61 GLU HA   H  69.833   9.669   2.132 1.00 . A A . 388 GLU HA   1 1 
       12 11658 1 1 61 GLU HB2  H  68.363   7.961   0.145 1.00 . A A . 388 GLU HB2  1 1 
       12 11659 1 1 61 GLU HB3  H  68.308   9.718   0.267 1.00 . A A . 388 GLU HB3  1 1 
       12 11660 1 1 61 GLU HG2  H  70.818   9.604  -0.279 1.00 . A A . 388 GLU HG2  1 1 
       12 11661 1 1 61 GLU HG3  H  70.492   7.943  -0.721 1.00 . A A . 388 GLU HG3  1 1 
       12 11662 1 1 61 GLU N    N  70.281   7.649   1.994 1.00 . A A . 388 GLU N    1 1 
       12 11663 1 1 61 GLU O    O  67.601   9.413   3.304 1.00 . A A . 388 GLU O    1 1 
       12 11664 1 1 61 GLU OE1  O  69.344  10.568  -2.180 1.00 . A A . 388 GLU OE1  1 1 
       12 11665 1 1 61 GLU OE2  O  69.378   8.519  -2.874 1.00 . A A . 388 GLU OE2  1 1 
       12 11666 1 1 62 HIS C    C  66.919   7.060   4.972 1.00 . A A . 389 HIS C    1 1 
       12 11667 1 1 62 HIS CA   C  66.628   6.813   3.541 1.00 . A A . 389 HIS CA   1 1 
       12 11668 1 1 62 HIS CB   C  66.265   5.360   3.333 1.00 . A A . 389 HIS CB   1 1 
       12 11669 1 1 62 HIS CD2  C  65.146   4.064   5.192 1.00 . A A . 389 HIS CD2  1 1 
       12 11670 1 1 62 HIS CE1  C  63.225   5.003   5.157 1.00 . A A . 389 HIS CE1  1 1 
       12 11671 1 1 62 HIS CG   C  65.144   4.921   4.189 1.00 . A A . 389 HIS CG   1 1 
       12 11672 1 1 62 HIS H    H  68.212   6.581   2.163 1.00 . A A . 389 HIS H    1 1 
       12 11673 1 1 62 HIS HA   H  65.747   7.403   3.366 1.00 . A A . 389 HIS HA   1 1 
       12 11674 1 1 62 HIS HB2  H  66.097   5.099   2.304 1.00 . A A . 389 HIS HB2  1 1 
       12 11675 1 1 62 HIS HB3  H  67.110   4.812   3.714 1.00 . A A . 389 HIS HB3  1 1 
       12 11676 1 1 62 HIS HD1  H  63.590   6.143   3.518 1.00 . A A . 389 HIS HD1  1 1 
       12 11677 1 1 62 HIS HD2  H  66.019   3.501   5.477 1.00 . A A . 389 HIS HD2  1 1 
       12 11678 1 1 62 HIS HE1  H  62.304   5.416   5.528 1.00 . A A . 389 HIS HE1  1 1 
       12 11679 1 1 62 HIS HE2  H  63.800   3.918   6.739 1.00 . A A . 389 HIS HE2  1 1 
       12 11680 1 1 62 HIS N    N  67.732   7.232   2.720 1.00 . A A . 389 HIS N    1 1 
       12 11681 1 1 62 HIS ND1  N  63.922   5.487   4.174 1.00 . A A . 389 HIS ND1  1 1 
       12 11682 1 1 62 HIS NE2  N  63.944   4.120   5.786 1.00 . A A . 389 HIS NE2  1 1 
       12 11683 1 1 62 HIS O    O  66.127   7.571   5.623 1.00 . A A . 389 HIS O    1 1 
       12 11684 1 1 63 LYS C    C  68.665   8.295   7.117 1.00 . A A . 390 LYS C    1 1 
       12 11685 1 1 63 LYS CA   C  68.413   6.863   6.817 1.00 . A A . 390 LYS CA   1 1 
       12 11686 1 1 63 LYS CB   C  69.532   5.973   7.186 1.00 . A A . 390 LYS CB   1 1 
       12 11687 1 1 63 LYS CD   C  67.874   4.062   7.395 1.00 . A A . 390 LYS CD   1 1 
       12 11688 1 1 63 LYS CE   C  68.041   3.670   8.821 1.00 . A A . 390 LYS CE   1 1 
       12 11689 1 1 63 LYS CG   C  69.214   4.537   6.799 1.00 . A A . 390 LYS CG   1 1 
       12 11690 1 1 63 LYS H    H  68.667   6.133   4.878 1.00 . A A . 390 LYS H    1 1 
       12 11691 1 1 63 LYS HA   H  67.576   6.636   7.461 1.00 . A A . 390 LYS HA   1 1 
       12 11692 1 1 63 LYS HB2  H  70.393   6.361   6.665 1.00 . A A . 390 LYS HB2  1 1 
       12 11693 1 1 63 LYS HB3  H  69.701   6.023   8.250 1.00 . A A . 390 LYS HB3  1 1 
       12 11694 1 1 63 LYS HD2  H  67.159   4.891   7.384 1.00 . A A . 390 LYS HD2  1 1 
       12 11695 1 1 63 LYS HD3  H  67.498   3.219   6.832 1.00 . A A . 390 LYS HD3  1 1 
       12 11696 1 1 63 LYS HE2  H  68.384   4.579   9.277 1.00 . A A . 390 LYS HE2  1 1 
       12 11697 1 1 63 LYS HE3  H  67.084   3.374   9.225 1.00 . A A . 390 LYS HE3  1 1 
       12 11698 1 1 63 LYS HG2  H  69.175   4.461   5.723 1.00 . A A . 390 LYS HG2  1 1 
       12 11699 1 1 63 LYS HG3  H  70.006   3.917   7.184 1.00 . A A . 390 LYS HG3  1 1 
       12 11700 1 1 63 LYS HZ1  H  69.984   2.849   8.640 1.00 . A A . 390 LYS HZ1  1 1 
       12 11701 1 1 63 LYS HZ2  H  68.769   1.706   8.527 1.00 . A A . 390 LYS HZ2  1 1 
       12 11702 1 1 63 LYS HZ3  H  69.178   2.376  10.013 1.00 . A A . 390 LYS HZ3  1 1 
       12 11703 1 1 63 LYS N    N  68.043   6.652   5.440 1.00 . A A . 390 LYS N    1 1 
       12 11704 1 1 63 LYS NZ   N  69.046   2.587   9.002 1.00 . A A . 390 LYS NZ   1 1 
       12 11705 1 1 63 LYS O    O  68.538   8.705   8.229 1.00 . A A . 390 LYS O    1 1 
       12 11706 1 1 64 ASN C    C  67.721  11.046   6.650 1.00 . A A . 391 ASN C    1 1 
       12 11707 1 1 64 ASN CA   C  69.125  10.466   6.364 1.00 . A A . 391 ASN CA   1 1 
       12 11708 1 1 64 ASN CB   C  69.808  11.201   5.215 1.00 . A A . 391 ASN CB   1 1 
       12 11709 1 1 64 ASN CG   C  71.297  11.383   5.412 1.00 . A A . 391 ASN CG   1 1 
       12 11710 1 1 64 ASN H    H  69.325   8.664   5.286 1.00 . A A . 391 ASN H    1 1 
       12 11711 1 1 64 ASN HA   H  69.740  10.508   7.250 1.00 . A A . 391 ASN HA   1 1 
       12 11712 1 1 64 ASN HB2  H  69.676  10.591   4.335 1.00 . A A . 391 ASN HB2  1 1 
       12 11713 1 1 64 ASN HB3  H  69.344  12.158   5.037 1.00 . A A . 391 ASN HB3  1 1 
       12 11714 1 1 64 ASN HD21 H  71.662   9.674   4.505 1.00 . A A . 391 ASN HD21 1 1 
       12 11715 1 1 64 ASN HD22 H  73.045  10.552   5.051 1.00 . A A . 391 ASN HD22 1 1 
       12 11716 1 1 64 ASN N    N  69.050   9.048   6.147 1.00 . A A . 391 ASN N    1 1 
       12 11717 1 1 64 ASN ND2  N  72.077  10.447   4.949 1.00 . A A . 391 ASN ND2  1 1 
       12 11718 1 1 64 ASN O    O  67.575  11.978   7.440 1.00 . A A . 391 ASN O    1 1 
       12 11719 1 1 64 ASN OD1  O  71.738  12.375   5.984 1.00 . A A . 391 ASN OD1  1 1 
       12 11720 1 1 65 LYS C    C  64.677  10.041   7.385 1.00 . A A . 392 LYS C    1 1 
       12 11721 1 1 65 LYS CA   C  65.319  10.852   6.240 1.00 . A A . 392 LYS CA   1 1 
       12 11722 1 1 65 LYS CB   C  64.531  10.583   4.962 1.00 . A A . 392 LYS CB   1 1 
       12 11723 1 1 65 LYS CD   C  62.795  12.399   5.196 1.00 . A A . 392 LYS CD   1 1 
       12 11724 1 1 65 LYS CE   C  61.298  12.679   5.280 1.00 . A A . 392 LYS CE   1 1 
       12 11725 1 1 65 LYS CG   C  63.064  10.906   5.081 1.00 . A A . 392 LYS CG   1 1 
       12 11726 1 1 65 LYS H    H  66.885   9.730   5.400 1.00 . A A . 392 LYS H    1 1 
       12 11727 1 1 65 LYS HA   H  65.262  11.905   6.458 1.00 . A A . 392 LYS HA   1 1 
       12 11728 1 1 65 LYS HB2  H  64.946  11.159   4.148 1.00 . A A . 392 LYS HB2  1 1 
       12 11729 1 1 65 LYS HB3  H  64.612   9.530   4.731 1.00 . A A . 392 LYS HB3  1 1 
       12 11730 1 1 65 LYS HD2  H  63.269  12.776   6.089 1.00 . A A . 392 LYS HD2  1 1 
       12 11731 1 1 65 LYS HD3  H  63.200  12.901   4.331 1.00 . A A . 392 LYS HD3  1 1 
       12 11732 1 1 65 LYS HE2  H  60.911  12.197   6.165 1.00 . A A . 392 LYS HE2  1 1 
       12 11733 1 1 65 LYS HE3  H  61.146  13.745   5.356 1.00 . A A . 392 LYS HE3  1 1 
       12 11734 1 1 65 LYS HG2  H  62.532  10.471   4.255 1.00 . A A . 392 LYS HG2  1 1 
       12 11735 1 1 65 LYS HG3  H  62.744  10.420   5.990 1.00 . A A . 392 LYS HG3  1 1 
       12 11736 1 1 65 LYS HZ1  H  59.555  12.407   4.168 1.00 . A A . 392 LYS HZ1  1 1 
       12 11737 1 1 65 LYS HZ2  H  60.619  11.124   4.039 1.00 . A A . 392 LYS HZ2  1 1 
       12 11738 1 1 65 LYS HZ3  H  60.934  12.582   3.225 1.00 . A A . 392 LYS HZ3  1 1 
       12 11739 1 1 65 LYS N    N  66.700  10.459   6.030 1.00 . A A . 392 LYS N    1 1 
       12 11740 1 1 65 LYS NZ   N  60.563  12.161   4.101 1.00 . A A . 392 LYS NZ   1 1 
       12 11741 1 1 65 LYS O    O  64.348  10.563   8.442 1.00 . A A . 392 LYS O    1 1 
       12 11742 1 1 66 THR C    C  64.944   6.808   8.537 1.00 . A A . 393 THR C    1 1 
       12 11743 1 1 66 THR CA   C  63.919   7.837   8.009 1.00 . A A . 393 THR CA   1 1 
       12 11744 1 1 66 THR CB   C  62.828   7.123   7.290 1.00 . A A . 393 THR CB   1 1 
       12 11745 1 1 66 THR CG2  C  62.040   6.247   8.247 1.00 . A A . 393 THR CG2  1 1 
       12 11746 1 1 66 THR H    H  64.933   8.400   6.324 1.00 . A A . 393 THR H    1 1 
       12 11747 1 1 66 THR HA   H  63.487   8.423   8.803 1.00 . A A . 393 THR HA   1 1 
       12 11748 1 1 66 THR HB   H  63.361   6.499   6.582 1.00 . A A . 393 THR HB   1 1 
       12 11749 1 1 66 THR HG1  H  61.661   8.682   7.352 1.00 . A A . 393 THR HG1  1 1 
       12 11750 1 1 66 THR HG21 H  61.569   6.860   9.001 1.00 . A A . 393 THR HG21 1 1 
       12 11751 1 1 66 THR HG22 H  62.766   5.600   8.720 1.00 . A A . 393 THR HG22 1 1 
       12 11752 1 1 66 THR HG23 H  61.311   5.664   7.707 1.00 . A A . 393 THR HG23 1 1 
       12 11753 1 1 66 THR N    N  64.548   8.766   7.150 1.00 . A A . 393 THR N    1 1 
       12 11754 1 1 66 THR O    O  65.061   5.666   8.097 1.00 . A A . 393 THR O    1 1 
       12 11755 1 1 66 THR OG1  O  61.958   8.083   6.652 1.00 . A A . 393 THR OG1  1 1 
       12 11756 1 1 67 ARG C    C  66.228   5.765  11.116 1.00 . A A . 394 ARG C    1 1 
       12 11757 1 1 67 ARG CA   C  66.800   6.746  10.094 1.00 . A A . 394 ARG CA   1 1 
       12 11758 1 1 67 ARG CB   C  67.553   7.886  10.786 1.00 . A A . 394 ARG CB   1 1 
       12 11759 1 1 67 ARG CD   C  69.700   6.576  10.783 1.00 . A A . 394 ARG CD   1 1 
       12 11760 1 1 67 ARG CG   C  68.822   7.532  11.533 1.00 . A A . 394 ARG CG   1 1 
       12 11761 1 1 67 ARG CZ   C  72.050   5.773  11.078 1.00 . A A . 394 ARG CZ   1 1 
       12 11762 1 1 67 ARG H    H  65.712   8.296   9.083 1.00 . A A . 394 ARG H    1 1 
       12 11763 1 1 67 ARG HA   H  67.485   6.243   9.441 1.00 . A A . 394 ARG HA   1 1 
       12 11764 1 1 67 ARG HB2  H  67.812   8.616  10.033 1.00 . A A . 394 ARG HB2  1 1 
       12 11765 1 1 67 ARG HB3  H  66.869   8.351  11.479 1.00 . A A . 394 ARG HB3  1 1 
       12 11766 1 1 67 ARG HD2  H  69.077   5.722  10.575 1.00 . A A . 394 ARG HD2  1 1 
       12 11767 1 1 67 ARG HD3  H  70.038   7.052   9.875 1.00 . A A . 394 ARG HD3  1 1 
       12 11768 1 1 67 ARG HE   H  70.657   5.981  12.531 1.00 . A A . 394 ARG HE   1 1 
       12 11769 1 1 67 ARG HG2  H  69.357   8.464  11.419 1.00 . A A . 394 ARG HG2  1 1 
       12 11770 1 1 67 ARG HG3  H  68.663   7.238  12.560 1.00 . A A . 394 ARG HG3  1 1 
       12 11771 1 1 67 ARG HH11 H  71.755   6.560   9.194 1.00 . A A . 394 ARG HH11 1 1 
       12 11772 1 1 67 ARG HH12 H  73.249   5.810   9.423 1.00 . A A . 394 ARG HH12 1 1 
       12 11773 1 1 67 ARG HH21 H  72.775   4.981  12.828 1.00 . A A . 394 ARG HH21 1 1 
       12 11774 1 1 67 ARG HH22 H  73.876   4.948  11.544 1.00 . A A . 394 ARG HH22 1 1 
       12 11775 1 1 67 ARG N    N  65.775   7.352   9.265 1.00 . A A . 394 ARG N    1 1 
       12 11776 1 1 67 ARG NE   N  70.847   6.110  11.573 1.00 . A A . 394 ARG NE   1 1 
       12 11777 1 1 67 ARG NH1  N  72.366   6.071   9.822 1.00 . A A . 394 ARG NH1  1 1 
       12 11778 1 1 67 ARG NH2  N  72.955   5.192  11.863 1.00 . A A . 394 ARG NH2  1 1 
       12 11779 1 1 67 ARG O    O  66.940   4.890  11.624 1.00 . A A . 394 ARG O    1 1 
       12 11780 1 1 68 GLU C    C  64.038   3.658  11.848 1.00 . A A . 395 GLU C    1 1 
       12 11781 1 1 68 GLU CA   C  64.306   5.072  12.346 1.00 . A A . 395 GLU CA   1 1 
       12 11782 1 1 68 GLU CB   C  63.062   5.746  12.852 1.00 . A A . 395 GLU CB   1 1 
       12 11783 1 1 68 GLU CD   C  62.144   7.753  14.016 1.00 . A A . 395 GLU CD   1 1 
       12 11784 1 1 68 GLU CG   C  63.375   6.997  13.637 1.00 . A A . 395 GLU CG   1 1 
       12 11785 1 1 68 GLU H    H  64.469   6.588  10.912 1.00 . A A . 395 GLU H    1 1 
       12 11786 1 1 68 GLU HA   H  64.990   4.983  13.177 1.00 . A A . 395 GLU HA   1 1 
       12 11787 1 1 68 GLU HB2  H  62.438   6.010  12.010 1.00 . A A . 395 GLU HB2  1 1 
       12 11788 1 1 68 GLU HB3  H  62.527   5.064  13.494 1.00 . A A . 395 GLU HB3  1 1 
       12 11789 1 1 68 GLU HG2  H  63.886   6.700  14.540 1.00 . A A . 395 GLU HG2  1 1 
       12 11790 1 1 68 GLU HG3  H  64.032   7.617  13.041 1.00 . A A . 395 GLU HG3  1 1 
       12 11791 1 1 68 GLU N    N  64.971   5.896  11.385 1.00 . A A . 395 GLU N    1 1 
       12 11792 1 1 68 GLU O    O  63.008   3.356  11.240 1.00 . A A . 395 GLU O    1 1 
       12 11793 1 1 68 GLU OE1  O  61.486   7.383  15.003 1.00 . A A . 395 GLU OE1  1 1 
       12 11794 1 1 68 GLU OE2  O  61.807   8.746  13.331 1.00 . A A . 395 GLU OE2  1 1 
       12 11795 1 1 69 LYS C    C  65.415   0.834  13.096 1.00 . A A . 396 LYS C    1 1 
       12 11796 1 1 69 LYS CA   C  64.981   1.446  11.810 1.00 . A A . 396 LYS CA   1 1 
       12 11797 1 1 69 LYS CB   C  65.902   1.044  10.671 1.00 . A A . 396 LYS CB   1 1 
       12 11798 1 1 69 LYS CD   C  67.135  -0.636   9.439 1.00 . A A . 396 LYS CD   1 1 
       12 11799 1 1 69 LYS CE   C  67.410  -2.107   9.200 1.00 . A A . 396 LYS CE   1 1 
       12 11800 1 1 69 LYS CG   C  66.212  -0.414  10.578 1.00 . A A . 396 LYS CG   1 1 
       12 11801 1 1 69 LYS H    H  65.875   3.268  12.309 1.00 . A A . 396 LYS H    1 1 
       12 11802 1 1 69 LYS HA   H  63.972   1.143  11.576 1.00 . A A . 396 LYS HA   1 1 
       12 11803 1 1 69 LYS HB2  H  65.317   1.194   9.776 1.00 . A A . 396 LYS HB2  1 1 
       12 11804 1 1 69 LYS HB3  H  66.814   1.619  10.664 1.00 . A A . 396 LYS HB3  1 1 
       12 11805 1 1 69 LYS HD2  H  66.590  -0.207   8.614 1.00 . A A . 396 LYS HD2  1 1 
       12 11806 1 1 69 LYS HD3  H  68.051  -0.088   9.607 1.00 . A A . 396 LYS HD3  1 1 
       12 11807 1 1 69 LYS HE2  H  68.209  -2.227   8.476 1.00 . A A . 396 LYS HE2  1 1 
       12 11808 1 1 69 LYS HE3  H  67.723  -2.511  10.151 1.00 . A A . 396 LYS HE3  1 1 
       12 11809 1 1 69 LYS HG2  H  66.695  -0.714  11.495 1.00 . A A . 396 LYS HG2  1 1 
       12 11810 1 1 69 LYS HG3  H  65.304  -0.978  10.428 1.00 . A A . 396 LYS HG3  1 1 
       12 11811 1 1 69 LYS HZ1  H  66.415  -3.816   8.514 1.00 . A A . 396 LYS HZ1  1 1 
       12 11812 1 1 69 LYS HZ2  H  65.824  -2.355   7.884 1.00 . A A . 396 LYS HZ2  1 1 
       12 11813 1 1 69 LYS HZ3  H  65.418  -2.810   9.423 1.00 . A A . 396 LYS HZ3  1 1 
       12 11814 1 1 69 LYS N    N  65.031   2.857  12.016 1.00 . A A . 396 LYS N    1 1 
       12 11815 1 1 69 LYS NZ   N  66.199  -2.821   8.737 1.00 . A A . 396 LYS NZ   1 1 
       12 11816 1 1 69 LYS O    O  64.604   0.209  13.798 1.00 . A A . 396 LYS O    1 1 
       12 11817 1 1 70 GLU C    C  67.030  -0.703  14.980 1.00 . A A . 397 GLU C    1 1 
       12 11818 1 1 70 GLU CA   C  67.346   0.728  14.647 1.00 . A A . 397 GLU CA   1 1 
       12 11819 1 1 70 GLU CB   C  66.972   1.738  15.700 1.00 . A A . 397 GLU CB   1 1 
       12 11820 1 1 70 GLU CD   C  66.888   4.228  16.193 1.00 . A A . 397 GLU CD   1 1 
       12 11821 1 1 70 GLU CG   C  67.218   3.146  15.213 1.00 . A A . 397 GLU CG   1 1 
       12 11822 1 1 70 GLU H    H  67.294   1.567  12.813 1.00 . A A . 397 GLU H    1 1 
       12 11823 1 1 70 GLU HA   H  68.408   0.792  14.461 1.00 . A A . 397 GLU HA   1 1 
       12 11824 1 1 70 GLU HB2  H  65.946   1.658  16.007 1.00 . A A . 397 GLU HB2  1 1 
       12 11825 1 1 70 GLU HB3  H  67.658   1.560  16.504 1.00 . A A . 397 GLU HB3  1 1 
       12 11826 1 1 70 GLU HG2  H  68.273   3.182  15.022 1.00 . A A . 397 GLU HG2  1 1 
       12 11827 1 1 70 GLU HG3  H  66.678   3.303  14.291 1.00 . A A . 397 GLU HG3  1 1 
       12 11828 1 1 70 GLU N    N  66.703   1.093  13.425 1.00 . A A . 397 GLU N    1 1 
       12 11829 1 1 70 GLU O    O  66.537  -1.053  16.052 1.00 . A A . 397 GLU O    1 1 
       12 11830 1 1 70 GLU OE1  O  65.754   4.739  16.178 1.00 . A A . 397 GLU OE1  1 1 
       12 11831 1 1 70 GLU OE2  O  67.783   4.646  16.943 1.00 . A A . 397 GLU OE2  1 1 
       12 11832 2 2  1 ZN  ZN   ZN 60.690  -5.485  -0.229 1.00 . B A . 500 ZN  ZN   1 1 
       13 11833 1 1 12 ARG C    C  51.571   1.121  -5.347 1.00 . A A . 339 ARG C    1 1 
       13 11834 1 1 12 ARG CA   C  50.886   0.745  -4.169 1.00 . A A . 339 ARG CA   1 1 
       13 11835 1 1 12 ARG CB   C  49.827   1.795  -3.822 1.00 . A A . 339 ARG CB   1 1 
       13 11836 1 1 12 ARG CD   C  47.996   2.617  -2.333 1.00 . A A . 339 ARG CD   1 1 
       13 11837 1 1 12 ARG CG   C  48.956   1.476  -2.625 1.00 . A A . 339 ARG CG   1 1 
       13 11838 1 1 12 ARG CZ   C  46.217   3.193  -0.673 1.00 . A A . 339 ARG CZ   1 1 
       13 11839 1 1 12 ARG H    H  52.478   1.293  -2.941 1.00 . A A . 339 ARG H    1 1 
       13 11840 1 1 12 ARG HA   H  50.409  -0.101  -4.588 1.00 . A A . 339 ARG HA   1 1 
       13 11841 1 1 12 ARG HB2  H  50.328   2.731  -3.630 1.00 . A A . 339 ARG HB2  1 1 
       13 11842 1 1 12 ARG HB3  H  49.215   1.904  -4.703 1.00 . A A . 339 ARG HB3  1 1 
       13 11843 1 1 12 ARG HD2  H  48.561   3.525  -2.184 1.00 . A A . 339 ARG HD2  1 1 
       13 11844 1 1 12 ARG HD3  H  47.345   2.743  -3.182 1.00 . A A . 339 ARG HD3  1 1 
       13 11845 1 1 12 ARG HE   H  47.371   1.515  -0.689 1.00 . A A . 339 ARG HE   1 1 
       13 11846 1 1 12 ARG HG2  H  48.392   0.578  -2.829 1.00 . A A . 339 ARG HG2  1 1 
       13 11847 1 1 12 ARG HG3  H  49.590   1.315  -1.766 1.00 . A A . 339 ARG HG3  1 1 
       13 11848 1 1 12 ARG HH11 H  46.405   4.617  -2.137 1.00 . A A . 339 ARG HH11 1 1 
       13 11849 1 1 12 ARG HH12 H  45.204   4.945  -0.984 1.00 . A A . 339 ARG HH12 1 1 
       13 11850 1 1 12 ARG HH21 H  45.709   2.021   0.923 1.00 . A A . 339 ARG HH21 1 1 
       13 11851 1 1 12 ARG HH22 H  44.834   3.467   0.795 1.00 . A A . 339 ARG HH22 1 1 
       13 11852 1 1 12 ARG N    N  51.837   0.572  -3.131 1.00 . A A . 339 ARG N    1 1 
       13 11853 1 1 12 ARG NE   N  47.174   2.366  -1.145 1.00 . A A . 339 ARG NE   1 1 
       13 11854 1 1 12 ARG NH1  N  45.930   4.327  -1.303 1.00 . A A . 339 ARG NH1  1 1 
       13 11855 1 1 12 ARG NH2  N  45.546   2.870   0.415 1.00 . A A . 339 ARG NH2  1 1 
       13 11856 1 1 12 ARG O    O  51.746   0.330  -6.276 1.00 . A A . 339 ARG O    1 1 
       13 11857 1 1 13 GLU C    C  54.132   2.638  -6.365 1.00 . A A . 340 GLU C    1 1 
       13 11858 1 1 13 GLU CA   C  52.602   2.798  -6.412 1.00 . A A . 340 GLU CA   1 1 
       13 11859 1 1 13 GLU CB   C  52.136   4.185  -6.611 1.00 . A A . 340 GLU CB   1 1 
       13 11860 1 1 13 GLU CD   C  51.926   5.650  -4.543 1.00 . A A . 340 GLU CD   1 1 
       13 11861 1 1 13 GLU CG   C  52.775   5.142  -5.669 1.00 . A A . 340 GLU CG   1 1 
       13 11862 1 1 13 GLU H    H  51.907   2.772  -4.485 1.00 . A A . 340 GLU H    1 1 
       13 11863 1 1 13 GLU HA   H  52.250   2.207  -7.246 1.00 . A A . 340 GLU HA   1 1 
       13 11864 1 1 13 GLU HB2  H  52.311   4.383  -7.647 1.00 . A A . 340 GLU HB2  1 1 
       13 11865 1 1 13 GLU HB3  H  51.067   4.192  -6.456 1.00 . A A . 340 GLU HB3  1 1 
       13 11866 1 1 13 GLU HG2  H  53.573   4.512  -5.284 1.00 . A A . 340 GLU HG2  1 1 
       13 11867 1 1 13 GLU HG3  H  53.242   5.894  -6.270 1.00 . A A . 340 GLU HG3  1 1 
       13 11868 1 1 13 GLU N    N  52.016   2.265  -5.316 1.00 . A A . 340 GLU N    1 1 
       13 11869 1 1 13 GLU O    O  54.911   3.509  -5.947 1.00 . A A . 340 GLU O    1 1 
       13 11870 1 1 13 GLU OE1  O  51.055   4.909  -4.039 1.00 . A A . 340 GLU OE1  1 1 
       13 11871 1 1 13 GLU OE2  O  52.139   6.803  -4.121 1.00 . A A . 340 GLU OE2  1 1 
       13 11872 1 1 14 PHE C    C  56.704   2.118  -7.486 1.00 . A A . 341 PHE C    1 1 
       13 11873 1 1 14 PHE CA   C  55.887   1.070  -6.799 1.00 . A A . 341 PHE CA   1 1 
       13 11874 1 1 14 PHE CB   C  56.078  -0.246  -7.551 1.00 . A A . 341 PHE CB   1 1 
       13 11875 1 1 14 PHE CD1  C  58.325  -0.758  -6.623 1.00 . A A . 341 PHE CD1  1 1 
       13 11876 1 1 14 PHE CD2  C  58.105  -0.630  -8.985 1.00 . A A . 341 PHE CD2  1 1 
       13 11877 1 1 14 PHE CE1  C  59.644  -1.025  -6.754 1.00 . A A . 341 PHE CE1  1 1 
       13 11878 1 1 14 PHE CE2  C  59.441  -0.906  -9.122 1.00 . A A . 341 PHE CE2  1 1 
       13 11879 1 1 14 PHE CG   C  57.531  -0.557  -7.727 1.00 . A A . 341 PHE CG   1 1 
       13 11880 1 1 14 PHE CZ   C  60.212  -1.103  -8.006 1.00 . A A . 341 PHE CZ   1 1 
       13 11881 1 1 14 PHE H    H  53.724   0.862  -6.463 1.00 . A A . 341 PHE H    1 1 
       13 11882 1 1 14 PHE HA   H  56.321   0.950  -5.823 1.00 . A A . 341 PHE HA   1 1 
       13 11883 1 1 14 PHE HB2  H  55.658  -1.093  -7.027 1.00 . A A . 341 PHE HB2  1 1 
       13 11884 1 1 14 PHE HB3  H  55.659  -0.148  -8.541 1.00 . A A . 341 PHE HB3  1 1 
       13 11885 1 1 14 PHE HD1  H  57.889  -0.702  -5.639 1.00 . A A . 341 PHE HD1  1 1 
       13 11886 1 1 14 PHE HD2  H  57.500  -0.465  -9.862 1.00 . A A . 341 PHE HD2  1 1 
       13 11887 1 1 14 PHE HE1  H  60.239  -1.174  -5.865 1.00 . A A . 341 PHE HE1  1 1 
       13 11888 1 1 14 PHE HE2  H  59.891  -0.959 -10.103 1.00 . A A . 341 PHE HE2  1 1 
       13 11889 1 1 14 PHE HZ   H  61.265  -1.319  -8.114 1.00 . A A . 341 PHE HZ   1 1 
       13 11890 1 1 14 PHE N    N  54.492   1.455  -6.603 1.00 . A A . 341 PHE N    1 1 
       13 11891 1 1 14 PHE O    O  56.524   2.413  -8.683 1.00 . A A . 341 PHE O    1 1 
       13 11892 1 1 15 ASP C    C  59.848   2.958  -7.182 1.00 . A A . 342 ASP C    1 1 
       13 11893 1 1 15 ASP CA   C  58.517   3.598  -7.253 1.00 . A A . 342 ASP CA   1 1 
       13 11894 1 1 15 ASP CB   C  58.626   4.927  -6.492 1.00 . A A . 342 ASP CB   1 1 
       13 11895 1 1 15 ASP CG   C  58.477   6.130  -7.397 1.00 . A A . 342 ASP CG   1 1 
       13 11896 1 1 15 ASP H    H  57.642   2.322  -5.810 1.00 . A A . 342 ASP H    1 1 
       13 11897 1 1 15 ASP HA   H  58.112   3.747  -8.236 1.00 . A A . 342 ASP HA   1 1 
       13 11898 1 1 15 ASP HB2  H  58.159   5.055  -5.524 1.00 . A A . 342 ASP HB2  1 1 
       13 11899 1 1 15 ASP HB3  H  59.674   4.928  -6.232 1.00 . A A . 342 ASP HB3  1 1 
       13 11900 1 1 15 ASP N    N  57.598   2.653  -6.730 1.00 . A A . 342 ASP N    1 1 
       13 11901 1 1 15 ASP O    O  60.376   2.809  -6.096 1.00 . A A . 342 ASP O    1 1 
       13 11902 1 1 15 ASP OD1  O  59.359   6.369  -8.251 1.00 . A A . 342 ASP OD1  1 1 
       13 11903 1 1 15 ASP OD2  O  57.474   6.870  -7.262 1.00 . A A . 342 ASP OD2  1 1 
       13 11904 1 1 16 PRO C    C  62.807   2.739  -7.700 1.00 . A A . 343 PRO C    1 1 
       13 11905 1 1 16 PRO CA   C  61.709   1.849  -8.223 1.00 . A A . 343 PRO CA   1 1 
       13 11906 1 1 16 PRO CB   C  61.983   1.427  -9.650 1.00 . A A . 343 PRO CB   1 1 
       13 11907 1 1 16 PRO CD   C  59.874   2.558  -9.648 1.00 . A A . 343 PRO CD   1 1 
       13 11908 1 1 16 PRO CG   C  61.086   2.253 -10.494 1.00 . A A . 343 PRO CG   1 1 
       13 11909 1 1 16 PRO HA   H  61.671   0.986  -7.582 1.00 . A A . 343 PRO HA   1 1 
       13 11910 1 1 16 PRO HB2  H  63.017   1.665  -9.832 1.00 . A A . 343 PRO HB2  1 1 
       13 11911 1 1 16 PRO HB3  H  61.794   0.370  -9.765 1.00 . A A . 343 PRO HB3  1 1 
       13 11912 1 1 16 PRO HD2  H  59.443   3.519  -9.877 1.00 . A A . 343 PRO HD2  1 1 
       13 11913 1 1 16 PRO HD3  H  59.134   1.783  -9.775 1.00 . A A . 343 PRO HD3  1 1 
       13 11914 1 1 16 PRO HG2  H  61.616   3.150 -10.777 1.00 . A A . 343 PRO HG2  1 1 
       13 11915 1 1 16 PRO HG3  H  60.826   1.670 -11.365 1.00 . A A . 343 PRO HG3  1 1 
       13 11916 1 1 16 PRO N    N  60.420   2.513  -8.278 1.00 . A A . 343 PRO N    1 1 
       13 11917 1 1 16 PRO O    O  63.659   2.299  -6.950 1.00 . A A . 343 PRO O    1 1 
       13 11918 1 1 17 ASP C    C  63.781   5.228  -6.195 1.00 . A A . 344 ASP C    1 1 
       13 11919 1 1 17 ASP CA   C  63.739   4.969  -7.678 1.00 . A A . 344 ASP CA   1 1 
       13 11920 1 1 17 ASP CB   C  63.478   6.296  -8.374 1.00 . A A . 344 ASP CB   1 1 
       13 11921 1 1 17 ASP CG   C  63.553   6.223  -9.862 1.00 . A A . 344 ASP CG   1 1 
       13 11922 1 1 17 ASP H    H  61.938   4.286  -8.545 1.00 . A A . 344 ASP H    1 1 
       13 11923 1 1 17 ASP HA   H  64.690   4.593  -8.022 1.00 . A A . 344 ASP HA   1 1 
       13 11924 1 1 17 ASP HB2  H  62.488   6.633  -8.109 1.00 . A A . 344 ASP HB2  1 1 
       13 11925 1 1 17 ASP HB3  H  64.196   7.020  -8.021 1.00 . A A . 344 ASP HB3  1 1 
       13 11926 1 1 17 ASP N    N  62.723   3.998  -8.034 1.00 . A A . 344 ASP N    1 1 
       13 11927 1 1 17 ASP O    O  64.795   5.709  -5.670 1.00 . A A . 344 ASP O    1 1 
       13 11928 1 1 17 ASP OD1  O  64.642   6.311 -10.425 1.00 . A A . 344 ASP OD1  1 1 
       13 11929 1 1 17 ASP OD2  O  62.508   6.103 -10.506 1.00 . A A . 344 ASP OD2  1 1 
       13 11930 1 1 18 ILE C    C  62.387   4.027  -3.249 1.00 . A A . 345 ILE C    1 1 
       13 11931 1 1 18 ILE CA   C  62.561   5.264  -4.126 1.00 . A A . 345 ILE CA   1 1 
       13 11932 1 1 18 ILE CB   C  61.360   6.275  -3.905 1.00 . A A . 345 ILE CB   1 1 
       13 11933 1 1 18 ILE CD1  C  58.894   6.524  -3.258 1.00 . A A . 345 ILE CD1  1 1 
       13 11934 1 1 18 ILE CG1  C  60.071   5.582  -3.458 1.00 . A A . 345 ILE CG1  1 1 
       13 11935 1 1 18 ILE CG2  C  61.114   7.087  -5.162 1.00 . A A . 345 ILE CG2  1 1 
       13 11936 1 1 18 ILE H    H  62.006   4.395  -5.993 1.00 . A A . 345 ILE H    1 1 
       13 11937 1 1 18 ILE HA   H  63.470   5.759  -3.827 1.00 . A A . 345 ILE HA   1 1 
       13 11938 1 1 18 ILE HB   H  61.622   7.013  -3.170 1.00 . A A . 345 ILE HB   1 1 
       13 11939 1 1 18 ILE HD11 H  59.136   7.247  -2.495 1.00 . A A . 345 ILE HD11 1 1 
       13 11940 1 1 18 ILE HD12 H  58.025   5.956  -2.957 1.00 . A A . 345 ILE HD12 1 1 
       13 11941 1 1 18 ILE HD13 H  58.688   7.036  -4.187 1.00 . A A . 345 ILE HD13 1 1 
       13 11942 1 1 18 ILE HG12 H  59.815   4.777  -4.127 1.00 . A A . 345 ILE HG12 1 1 
       13 11943 1 1 18 ILE HG13 H  60.277   5.129  -2.499 1.00 . A A . 345 ILE HG13 1 1 
       13 11944 1 1 18 ILE HG21 H  61.974   7.710  -5.361 1.00 . A A . 345 ILE HG21 1 1 
       13 11945 1 1 18 ILE HG22 H  60.225   7.689  -5.056 1.00 . A A . 345 ILE HG22 1 1 
       13 11946 1 1 18 ILE HG23 H  60.992   6.393  -5.982 1.00 . A A . 345 ILE HG23 1 1 
       13 11947 1 1 18 ILE N    N  62.699   4.907  -5.524 1.00 . A A . 345 ILE N    1 1 
       13 11948 1 1 18 ILE O    O  62.803   4.008  -2.113 1.00 . A A . 345 ILE O    1 1 
       13 11949 1 1 19 HIS C    C  62.325   0.643  -3.266 1.00 . A A . 346 HIS C    1 1 
       13 11950 1 1 19 HIS CA   C  61.462   1.853  -3.022 1.00 . A A . 346 HIS CA   1 1 
       13 11951 1 1 19 HIS CB   C  59.984   1.506  -3.179 1.00 . A A . 346 HIS CB   1 1 
       13 11952 1 1 19 HIS CD2  C  59.096   2.685  -1.083 1.00 . A A . 346 HIS CD2  1 1 
       13 11953 1 1 19 HIS CE1  C  57.378   3.664  -1.962 1.00 . A A . 346 HIS CE1  1 1 
       13 11954 1 1 19 HIS CG   C  59.068   2.401  -2.398 1.00 . A A . 346 HIS CG   1 1 
       13 11955 1 1 19 HIS H    H  61.589   2.995  -4.751 1.00 . A A . 346 HIS H    1 1 
       13 11956 1 1 19 HIS HA   H  61.593   2.106  -1.979 1.00 . A A . 346 HIS HA   1 1 
       13 11957 1 1 19 HIS HB2  H  59.700   1.541  -4.221 1.00 . A A . 346 HIS HB2  1 1 
       13 11958 1 1 19 HIS HB3  H  59.865   0.498  -2.821 1.00 . A A . 346 HIS HB3  1 1 
       13 11959 1 1 19 HIS HD2  H  59.847   2.352  -0.386 1.00 . A A . 346 HIS HD2  1 1 
       13 11960 1 1 19 HIS HE1  H  56.481   4.255  -2.070 1.00 . A A . 346 HIS HE1  1 1 
       13 11961 1 1 19 HIS HE2  H  57.576   3.526   0.060 1.00 . A A . 346 HIS HE2  1 1 
       13 11962 1 1 19 HIS N    N  61.804   2.998  -3.793 1.00 . A A . 346 HIS N    1 1 
       13 11963 1 1 19 HIS ND1  N  57.983   3.020  -2.968 1.00 . A A . 346 HIS ND1  1 1 
       13 11964 1 1 19 HIS NE2  N  58.021   3.481  -0.813 1.00 . A A . 346 HIS NE2  1 1 
       13 11965 1 1 19 HIS O    O  63.231   0.631  -4.080 1.00 . A A . 346 HIS O    1 1 
       13 11966 1 1 20 CYS C    C  62.881  -2.351  -3.808 1.00 . A A . 347 CYS C    1 1 
       13 11967 1 1 20 CYS CA   C  62.685  -1.653  -2.450 1.00 . A A . 347 CYS CA   1 1 
       13 11968 1 1 20 CYS CB   C  61.930  -2.538  -1.465 1.00 . A A . 347 CYS CB   1 1 
       13 11969 1 1 20 CYS H    H  61.226  -0.194  -1.926 1.00 . A A . 347 CYS H    1 1 
       13 11970 1 1 20 CYS HA   H  63.676  -1.472  -2.074 1.00 . A A . 347 CYS HA   1 1 
       13 11971 1 1 20 CYS HB2  H  61.701  -1.981  -0.570 1.00 . A A . 347 CYS HB2  1 1 
       13 11972 1 1 20 CYS HB3  H  60.962  -2.678  -1.926 1.00 . A A . 347 CYS HB3  1 1 
       13 11973 1 1 20 CYS N    N  61.993  -0.371  -2.513 1.00 . A A . 347 CYS N    1 1 
       13 11974 1 1 20 CYS O    O  63.933  -2.892  -4.039 1.00 . A A . 347 CYS O    1 1 
       13 11975 1 1 20 CYS SG   S  62.607  -4.220  -1.117 1.00 . A A . 347 CYS SG   1 1 
       13 11976 1 1 21 GLY C    C  62.140  -4.560  -5.979 1.00 . A A . 348 GLY C    1 1 
       13 11977 1 1 21 GLY CA   C  62.037  -3.046  -5.955 1.00 . A A . 348 GLY CA   1 1 
       13 11978 1 1 21 GLY H    H  60.976  -2.090  -4.362 1.00 . A A . 348 GLY H    1 1 
       13 11979 1 1 21 GLY HA2  H  61.197  -2.778  -6.577 1.00 . A A . 348 GLY HA2  1 1 
       13 11980 1 1 21 GLY HA3  H  62.935  -2.631  -6.390 1.00 . A A . 348 GLY HA3  1 1 
       13 11981 1 1 21 GLY N    N  61.853  -2.449  -4.623 1.00 . A A . 348 GLY N    1 1 
       13 11982 1 1 21 GLY O    O  62.134  -5.153  -7.034 1.00 . A A . 348 GLY O    1 1 
       13 11983 1 1 22 VAL C    C  61.019  -7.199  -4.921 1.00 . A A . 349 VAL C    1 1 
       13 11984 1 1 22 VAL CA   C  62.334  -6.635  -4.776 1.00 . A A . 349 VAL CA   1 1 
       13 11985 1 1 22 VAL CB   C  62.956  -7.174  -3.451 1.00 . A A . 349 VAL CB   1 1 
       13 11986 1 1 22 VAL CG1  C  63.222  -8.675  -3.537 1.00 . A A . 349 VAL CG1  1 1 
       13 11987 1 1 22 VAL CG2  C  64.215  -6.446  -3.070 1.00 . A A . 349 VAL CG2  1 1 
       13 11988 1 1 22 VAL H    H  61.960  -4.662  -4.029 1.00 . A A . 349 VAL H    1 1 
       13 11989 1 1 22 VAL HA   H  62.866  -7.021  -5.629 1.00 . A A . 349 VAL HA   1 1 
       13 11990 1 1 22 VAL HB   H  62.221  -7.024  -2.672 1.00 . A A . 349 VAL HB   1 1 
       13 11991 1 1 22 VAL HG11 H  63.920  -8.873  -4.337 1.00 . A A . 349 VAL HG11 1 1 
       13 11992 1 1 22 VAL HG12 H  62.293  -9.188  -3.742 1.00 . A A . 349 VAL HG12 1 1 
       13 11993 1 1 22 VAL HG13 H  63.628  -9.026  -2.601 1.00 . A A . 349 VAL HG13 1 1 
       13 11994 1 1 22 VAL HG21 H  64.582  -6.835  -2.132 1.00 . A A . 349 VAL HG21 1 1 
       13 11995 1 1 22 VAL HG22 H  64.012  -5.390  -2.971 1.00 . A A . 349 VAL HG22 1 1 
       13 11996 1 1 22 VAL HG23 H  64.961  -6.604  -3.835 1.00 . A A . 349 VAL HG23 1 1 
       13 11997 1 1 22 VAL N    N  62.157  -5.186  -4.823 1.00 . A A . 349 VAL N    1 1 
       13 11998 1 1 22 VAL O    O  60.163  -6.979  -4.069 1.00 . A A . 349 VAL O    1 1 
       13 11999 1 1 23 ILE C    C  59.257  -9.483  -5.233 1.00 . A A . 350 ILE C    1 1 
       13 12000 1 1 23 ILE CA   C  59.595  -8.430  -6.256 1.00 . A A . 350 ILE CA   1 1 
       13 12001 1 1 23 ILE CB   C  59.470  -8.861  -7.716 1.00 . A A . 350 ILE CB   1 1 
       13 12002 1 1 23 ILE CD1  C  59.081  -7.684  -9.981 1.00 . A A . 350 ILE CD1  1 1 
       13 12003 1 1 23 ILE CG1  C  59.532  -7.570  -8.559 1.00 . A A . 350 ILE CG1  1 1 
       13 12004 1 1 23 ILE CG2  C  58.195  -9.641  -7.943 1.00 . A A . 350 ILE CG2  1 1 
       13 12005 1 1 23 ILE H    H  61.570  -7.965  -6.621 1.00 . A A . 350 ILE H    1 1 
       13 12006 1 1 23 ILE HA   H  58.888  -7.630  -6.082 1.00 . A A . 350 ILE HA   1 1 
       13 12007 1 1 23 ILE HB   H  60.316  -9.475  -7.984 1.00 . A A . 350 ILE HB   1 1 
       13 12008 1 1 23 ILE HD11 H  59.116  -6.691 -10.405 1.00 . A A . 350 ILE HD11 1 1 
       13 12009 1 1 23 ILE HD12 H  58.063  -8.046  -9.999 1.00 . A A . 350 ILE HD12 1 1 
       13 12010 1 1 23 ILE HD13 H  59.734  -8.345 -10.531 1.00 . A A . 350 ILE HD13 1 1 
       13 12011 1 1 23 ILE HG12 H  58.945  -6.803  -8.084 1.00 . A A . 350 ILE HG12 1 1 
       13 12012 1 1 23 ILE HG13 H  60.559  -7.234  -8.567 1.00 . A A . 350 ILE HG13 1 1 
       13 12013 1 1 23 ILE HG21 H  58.239 -10.508  -7.301 1.00 . A A . 350 ILE HG21 1 1 
       13 12014 1 1 23 ILE HG22 H  58.133  -9.929  -8.981 1.00 . A A . 350 ILE HG22 1 1 
       13 12015 1 1 23 ILE HG23 H  57.365  -9.013  -7.657 1.00 . A A . 350 ILE HG23 1 1 
       13 12016 1 1 23 ILE N    N  60.830  -7.854  -5.986 1.00 . A A . 350 ILE N    1 1 
       13 12017 1 1 23 ILE O    O  60.048 -10.378  -4.924 1.00 . A A . 350 ILE O    1 1 
       13 12018 1 1 24 ASP C    C  57.151 -11.346  -4.026 1.00 . A A . 351 ASP C    1 1 
       13 12019 1 1 24 ASP CA   C  57.671 -10.046  -3.544 1.00 . A A . 351 ASP CA   1 1 
       13 12020 1 1 24 ASP CB   C  56.567  -9.256  -2.886 1.00 . A A . 351 ASP CB   1 1 
       13 12021 1 1 24 ASP CG   C  56.148  -9.780  -1.579 1.00 . A A . 351 ASP CG   1 1 
       13 12022 1 1 24 ASP H    H  57.491  -8.637  -5.048 1.00 . A A . 351 ASP H    1 1 
       13 12023 1 1 24 ASP HA   H  58.460 -10.228  -2.830 1.00 . A A . 351 ASP HA   1 1 
       13 12024 1 1 24 ASP HB2  H  56.762  -8.205  -2.827 1.00 . A A . 351 ASP HB2  1 1 
       13 12025 1 1 24 ASP HB3  H  55.721  -9.343  -3.545 1.00 . A A . 351 ASP HB3  1 1 
       13 12026 1 1 24 ASP N    N  58.116  -9.299  -4.661 1.00 . A A . 351 ASP N    1 1 
       13 12027 1 1 24 ASP O    O  56.334 -11.380  -4.886 1.00 . A A . 351 ASP O    1 1 
       13 12028 1 1 24 ASP OD1  O  56.818  -9.485  -0.558 1.00 . A A . 351 ASP OD1  1 1 
       13 12029 1 1 24 ASP OD2  O  55.156 -10.486  -1.539 1.00 . A A . 351 ASP OD2  1 1 
       13 12030 1 1 25 LEU C    C  55.957 -14.158  -3.249 1.00 . A A . 352 LEU C    1 1 
       13 12031 1 1 25 LEU CA   C  57.245 -13.712  -3.920 1.00 . A A . 352 LEU CA   1 1 
       13 12032 1 1 25 LEU CB   C  58.383 -14.685  -3.724 1.00 . A A . 352 LEU CB   1 1 
       13 12033 1 1 25 LEU CD1  C  58.806 -15.829  -5.916 1.00 . A A . 352 LEU CD1  1 1 
       13 12034 1 1 25 LEU CD2  C  59.656 -13.538  -5.609 1.00 . A A . 352 LEU CD2  1 1 
       13 12035 1 1 25 LEU CG   C  59.367 -14.857  -4.900 1.00 . A A . 352 LEU CG   1 1 
       13 12036 1 1 25 LEU H    H  58.376 -12.340  -2.849 1.00 . A A . 352 LEU H    1 1 
       13 12037 1 1 25 LEU HA   H  57.038 -13.658  -4.978 1.00 . A A . 352 LEU HA   1 1 
       13 12038 1 1 25 LEU HB2  H  58.946 -14.323  -2.876 1.00 . A A . 352 LEU HB2  1 1 
       13 12039 1 1 25 LEU HB3  H  57.967 -15.651  -3.482 1.00 . A A . 352 LEU HB3  1 1 
       13 12040 1 1 25 LEU HD11 H  59.490 -15.921  -6.746 1.00 . A A . 352 LEU HD11 1 1 
       13 12041 1 1 25 LEU HD12 H  57.850 -15.474  -6.270 1.00 . A A . 352 LEU HD12 1 1 
       13 12042 1 1 25 LEU HD13 H  58.676 -16.795  -5.454 1.00 . A A . 352 LEU HD13 1 1 
       13 12043 1 1 25 LEU HD21 H  60.068 -12.827  -4.909 1.00 . A A . 352 LEU HD21 1 1 
       13 12044 1 1 25 LEU HD22 H  58.728 -13.155  -6.011 1.00 . A A . 352 LEU HD22 1 1 
       13 12045 1 1 25 LEU HD23 H  60.354 -13.708  -6.416 1.00 . A A . 352 LEU HD23 1 1 
       13 12046 1 1 25 LEU HG   H  60.286 -15.217  -4.468 1.00 . A A . 352 LEU HG   1 1 
       13 12047 1 1 25 LEU N    N  57.665 -12.400  -3.520 1.00 . A A . 352 LEU N    1 1 
       13 12048 1 1 25 LEU O    O  55.421 -15.223  -3.571 1.00 . A A . 352 LEU O    1 1 
       13 12049 1 1 26 ASP C    C  53.086 -13.041  -2.428 1.00 . A A . 353 ASP C    1 1 
       13 12050 1 1 26 ASP CA   C  54.230 -13.673  -1.660 1.00 . A A . 353 ASP CA   1 1 
       13 12051 1 1 26 ASP CB   C  54.227 -13.154  -0.220 1.00 . A A . 353 ASP CB   1 1 
       13 12052 1 1 26 ASP CG   C  55.311 -13.738   0.657 1.00 . A A . 353 ASP CG   1 1 
       13 12053 1 1 26 ASP H    H  55.900 -12.538  -2.032 1.00 . A A . 353 ASP H    1 1 
       13 12054 1 1 26 ASP HA   H  54.108 -14.746  -1.652 1.00 . A A . 353 ASP HA   1 1 
       13 12055 1 1 26 ASP HB2  H  54.360 -12.083  -0.247 1.00 . A A . 353 ASP HB2  1 1 
       13 12056 1 1 26 ASP HB3  H  53.267 -13.371   0.210 1.00 . A A . 353 ASP HB3  1 1 
       13 12057 1 1 26 ASP N    N  55.460 -13.364  -2.320 1.00 . A A . 353 ASP N    1 1 
       13 12058 1 1 26 ASP O    O  52.022 -13.639  -2.590 1.00 . A A . 353 ASP O    1 1 
       13 12059 1 1 26 ASP OD1  O  55.228 -14.930   1.031 1.00 . A A . 353 ASP OD1  1 1 
       13 12060 1 1 26 ASP OD2  O  56.279 -13.012   0.986 1.00 . A A . 353 ASP OD2  1 1 
       13 12061 1 1 27 THR C    C  52.567 -11.046  -5.160 1.00 . A A . 354 THR C    1 1 
       13 12062 1 1 27 THR CA   C  52.296 -11.092  -3.652 1.00 . A A . 354 THR CA   1 1 
       13 12063 1 1 27 THR CB   C  52.106  -9.680  -3.074 1.00 . A A . 354 THR CB   1 1 
       13 12064 1 1 27 THR CG2  C  51.476  -9.764  -1.711 1.00 . A A . 354 THR CG2  1 1 
       13 12065 1 1 27 THR H    H  54.159 -11.384  -2.664 1.00 . A A . 354 THR H    1 1 
       13 12066 1 1 27 THR HA   H  51.370 -11.624  -3.531 1.00 . A A . 354 THR HA   1 1 
       13 12067 1 1 27 THR HB   H  51.469  -9.101  -3.725 1.00 . A A . 354 THR HB   1 1 
       13 12068 1 1 27 THR HG1  H  53.925  -9.547  -2.330 1.00 . A A . 354 THR HG1  1 1 
       13 12069 1 1 27 THR HG21 H  50.518 -10.258  -1.768 1.00 . A A . 354 THR HG21 1 1 
       13 12070 1 1 27 THR HG22 H  51.352  -8.761  -1.332 1.00 . A A . 354 THR HG22 1 1 
       13 12071 1 1 27 THR HG23 H  52.138 -10.314  -1.058 1.00 . A A . 354 THR HG23 1 1 
       13 12072 1 1 27 THR N    N  53.306 -11.823  -2.900 1.00 . A A . 354 THR N    1 1 
       13 12073 1 1 27 THR O    O  51.637 -11.021  -5.968 1.00 . A A . 354 THR O    1 1 
       13 12074 1 1 27 THR OG1  O  53.383  -9.024  -2.948 1.00 . A A . 354 THR OG1  1 1 
       13 12075 1 1 28 LYS C    C  54.070  -9.732  -7.577 1.00 . A A . 355 LYS C    1 1 
       13 12076 1 1 28 LYS CA   C  54.295 -11.035  -6.915 1.00 . A A . 355 LYS CA   1 1 
       13 12077 1 1 28 LYS CB   C  53.849 -12.239  -7.713 1.00 . A A . 355 LYS CB   1 1 
       13 12078 1 1 28 LYS CD   C  56.065 -13.498  -7.730 1.00 . A A . 355 LYS CD   1 1 
       13 12079 1 1 28 LYS CE   C  56.248 -13.412  -9.244 1.00 . A A . 355 LYS CE   1 1 
       13 12080 1 1 28 LYS CG   C  54.588 -13.506  -7.313 1.00 . A A . 355 LYS CG   1 1 
       13 12081 1 1 28 LYS H    H  54.529 -11.003  -4.820 1.00 . A A . 355 LYS H    1 1 
       13 12082 1 1 28 LYS HA   H  55.368 -11.077  -6.805 1.00 . A A . 355 LYS HA   1 1 
       13 12083 1 1 28 LYS HB2  H  52.792 -12.390  -7.549 1.00 . A A . 355 LYS HB2  1 1 
       13 12084 1 1 28 LYS HB3  H  54.023 -12.056  -8.761 1.00 . A A . 355 LYS HB3  1 1 
       13 12085 1 1 28 LYS HD2  H  56.570 -12.663  -7.270 1.00 . A A . 355 LYS HD2  1 1 
       13 12086 1 1 28 LYS HD3  H  56.515 -14.416  -7.383 1.00 . A A . 355 LYS HD3  1 1 
       13 12087 1 1 28 LYS HE2  H  55.839 -12.479  -9.601 1.00 . A A . 355 LYS HE2  1 1 
       13 12088 1 1 28 LYS HE3  H  57.307 -13.429  -9.455 1.00 . A A . 355 LYS HE3  1 1 
       13 12089 1 1 28 LYS HG2  H  54.578 -13.597  -6.236 1.00 . A A . 355 LYS HG2  1 1 
       13 12090 1 1 28 LYS HG3  H  54.085 -14.336  -7.772 1.00 . A A . 355 LYS HG3  1 1 
       13 12091 1 1 28 LYS HZ1  H  54.575 -14.553  -9.788 1.00 . A A . 355 LYS HZ1  1 1 
       13 12092 1 1 28 LYS HZ2  H  56.000 -15.440  -9.626 1.00 . A A . 355 LYS HZ2  1 1 
       13 12093 1 1 28 LYS HZ3  H  55.769 -14.466 -10.977 1.00 . A A . 355 LYS HZ3  1 1 
       13 12094 1 1 28 LYS N    N  53.834 -11.039  -5.518 1.00 . A A . 355 LYS N    1 1 
       13 12095 1 1 28 LYS NZ   N  55.600 -14.537  -9.954 1.00 . A A . 355 LYS NZ   1 1 
       13 12096 1 1 28 LYS O    O  53.479  -9.595  -8.656 1.00 . A A . 355 LYS O    1 1 
       13 12097 1 1 29 LYS C    C  55.815  -6.894  -6.716 1.00 . A A . 356 LYS C    1 1 
       13 12098 1 1 29 LYS CA   C  54.520  -7.434  -7.246 1.00 . A A . 356 LYS CA   1 1 
       13 12099 1 1 29 LYS CB   C  53.339  -6.753  -6.576 1.00 . A A . 356 LYS CB   1 1 
       13 12100 1 1 29 LYS CD   C  52.336  -5.751  -4.546 1.00 . A A . 356 LYS CD   1 1 
       13 12101 1 1 29 LYS CE   C  52.611  -5.282  -3.141 1.00 . A A . 356 LYS CE   1 1 
       13 12102 1 1 29 LYS CG   C  53.483  -6.551  -5.084 1.00 . A A . 356 LYS CG   1 1 
       13 12103 1 1 29 LYS H    H  54.873  -9.044  -6.005 1.00 . A A . 356 LYS H    1 1 
       13 12104 1 1 29 LYS HA   H  54.503  -7.266  -8.311 1.00 . A A . 356 LYS HA   1 1 
       13 12105 1 1 29 LYS HB2  H  53.102  -5.815  -7.054 1.00 . A A . 356 LYS HB2  1 1 
       13 12106 1 1 29 LYS HB3  H  52.536  -7.457  -6.717 1.00 . A A . 356 LYS HB3  1 1 
       13 12107 1 1 29 LYS HD2  H  52.206  -4.894  -5.190 1.00 . A A . 356 LYS HD2  1 1 
       13 12108 1 1 29 LYS HD3  H  51.444  -6.360  -4.557 1.00 . A A . 356 LYS HD3  1 1 
       13 12109 1 1 29 LYS HE2  H  53.550  -4.750  -3.158 1.00 . A A . 356 LYS HE2  1 1 
       13 12110 1 1 29 LYS HE3  H  51.822  -4.614  -2.829 1.00 . A A . 356 LYS HE3  1 1 
       13 12111 1 1 29 LYS HG2  H  53.500  -7.515  -4.599 1.00 . A A . 356 LYS HG2  1 1 
       13 12112 1 1 29 LYS HG3  H  54.407  -6.030  -4.883 1.00 . A A . 356 LYS HG3  1 1 
       13 12113 1 1 29 LYS HZ1  H  53.173  -5.997  -1.295 1.00 . A A . 356 LYS HZ1  1 1 
       13 12114 1 1 29 LYS HZ2  H  53.287  -7.189  -2.526 1.00 . A A . 356 LYS HZ2  1 1 
       13 12115 1 1 29 LYS HZ3  H  51.792  -6.722  -1.906 1.00 . A A . 356 LYS HZ3  1 1 
       13 12116 1 1 29 LYS N    N  54.516  -8.789  -6.879 1.00 . A A . 356 LYS N    1 1 
       13 12117 1 1 29 LYS NZ   N  52.740  -6.381  -2.164 1.00 . A A . 356 LYS NZ   1 1 
       13 12118 1 1 29 LYS O    O  56.469  -7.584  -5.921 1.00 . A A . 356 LYS O    1 1 
       13 12119 1 1 30 PRO C    C  57.245  -4.697  -5.195 1.00 . A A . 357 PRO C    1 1 
       13 12120 1 1 30 PRO CA   C  57.433  -5.157  -6.583 1.00 . A A . 357 PRO CA   1 1 
       13 12121 1 1 30 PRO CB   C  57.778  -4.013  -7.460 1.00 . A A . 357 PRO CB   1 1 
       13 12122 1 1 30 PRO CD   C  55.594  -4.828  -8.083 1.00 . A A . 357 PRO CD   1 1 
       13 12123 1 1 30 PRO CG   C  56.616  -3.739  -8.335 1.00 . A A . 357 PRO CG   1 1 
       13 12124 1 1 30 PRO HA   H  58.276  -5.820  -6.480 1.00 . A A . 357 PRO HA   1 1 
       13 12125 1 1 30 PRO HB2  H  57.904  -3.217  -6.753 1.00 . A A . 357 PRO HB2  1 1 
       13 12126 1 1 30 PRO HB3  H  58.722  -4.155  -7.951 1.00 . A A . 357 PRO HB3  1 1 
       13 12127 1 1 30 PRO HD2  H  54.681  -4.455  -7.646 1.00 . A A . 357 PRO HD2  1 1 
       13 12128 1 1 30 PRO HD3  H  55.382  -5.369  -8.991 1.00 . A A . 357 PRO HD3  1 1 
       13 12129 1 1 30 PRO HG2  H  56.266  -2.749  -8.054 1.00 . A A . 357 PRO HG2  1 1 
       13 12130 1 1 30 PRO HG3  H  56.940  -3.730  -9.366 1.00 . A A . 357 PRO HG3  1 1 
       13 12131 1 1 30 PRO N    N  56.243  -5.713  -7.115 1.00 . A A . 357 PRO N    1 1 
       13 12132 1 1 30 PRO O    O  56.181  -4.832  -4.594 1.00 . A A . 357 PRO O    1 1 
       13 12133 1 1 31 CYS C    C  58.369  -2.462  -3.099 1.00 . A A . 358 CYS C    1 1 
       13 12134 1 1 31 CYS CA   C  58.215  -3.863  -3.385 1.00 . A A . 358 CYS CA   1 1 
       13 12135 1 1 31 CYS CB   C  59.230  -4.621  -2.763 1.00 . A A . 358 CYS CB   1 1 
       13 12136 1 1 31 CYS H    H  58.964  -3.751  -5.227 1.00 . A A . 358 CYS H    1 1 
       13 12137 1 1 31 CYS HA   H  57.281  -4.228  -2.999 1.00 . A A . 358 CYS HA   1 1 
       13 12138 1 1 31 CYS HB2  H  59.216  -5.594  -3.231 1.00 . A A . 358 CYS HB2  1 1 
       13 12139 1 1 31 CYS HB3  H  60.182  -4.164  -2.986 1.00 . A A . 358 CYS HB3  1 1 
       13 12140 1 1 31 CYS N    N  58.232  -4.098  -4.689 1.00 . A A . 358 CYS N    1 1 
       13 12141 1 1 31 CYS O    O  59.456  -1.894  -3.207 1.00 . A A . 358 CYS O    1 1 
       13 12142 1 1 31 CYS SG   S  59.022  -4.668  -1.033 1.00 . A A . 358 CYS SG   1 1 
       13 12143 1 1 32 THR C    C  56.890  -0.360  -0.933 1.00 . A A . 359 THR C    1 1 
       13 12144 1 1 32 THR CA   C  57.226  -0.560  -2.425 1.00 . A A . 359 THR CA   1 1 
       13 12145 1 1 32 THR CB   C  56.320   0.156  -3.505 1.00 . A A . 359 THR CB   1 1 
       13 12146 1 1 32 THR CG2  C  55.255  -0.743  -4.113 1.00 . A A . 359 THR CG2  1 1 
       13 12147 1 1 32 THR H    H  56.543  -2.523  -2.689 1.00 . A A . 359 THR H    1 1 
       13 12148 1 1 32 THR HA   H  58.248  -0.228  -2.534 1.00 . A A . 359 THR HA   1 1 
       13 12149 1 1 32 THR HB   H  57.038   0.362  -4.280 1.00 . A A . 359 THR HB   1 1 
       13 12150 1 1 32 THR HG1  H  56.465   2.076  -3.319 1.00 . A A . 359 THR HG1  1 1 
       13 12151 1 1 32 THR HG21 H  54.472  -0.956  -3.405 1.00 . A A . 359 THR HG21 1 1 
       13 12152 1 1 32 THR HG22 H  55.724  -1.671  -4.407 1.00 . A A . 359 THR HG22 1 1 
       13 12153 1 1 32 THR HG23 H  54.836  -0.265  -4.986 1.00 . A A . 359 THR HG23 1 1 
       13 12154 1 1 32 THR N    N  57.329  -1.931  -2.733 1.00 . A A . 359 THR N    1 1 
       13 12155 1 1 32 THR O    O  56.120   0.486  -0.523 1.00 . A A . 359 THR O    1 1 
       13 12156 1 1 32 THR OG1  O  55.783   1.408  -3.145 1.00 . A A . 359 THR OG1  1 1 
       13 12157 1 1 33 ARG C    C  58.154   0.122   1.826 1.00 . A A . 360 ARG C    1 1 
       13 12158 1 1 33 ARG CA   C  57.505  -1.120   1.318 1.00 . A A . 360 ARG CA   1 1 
       13 12159 1 1 33 ARG CB   C  58.236  -2.317   1.900 1.00 . A A . 360 ARG CB   1 1 
       13 12160 1 1 33 ARG CD   C  56.631  -3.977   2.840 1.00 . A A . 360 ARG CD   1 1 
       13 12161 1 1 33 ARG CG   C  57.506  -3.582   1.685 1.00 . A A . 360 ARG CG   1 1 
       13 12162 1 1 33 ARG CZ   C  54.713  -5.512   3.068 1.00 . A A . 360 ARG CZ   1 1 
       13 12163 1 1 33 ARG H    H  58.191  -1.777  -0.604 1.00 . A A . 360 ARG H    1 1 
       13 12164 1 1 33 ARG HA   H  56.468  -1.192   1.598 1.00 . A A . 360 ARG HA   1 1 
       13 12165 1 1 33 ARG HB2  H  59.200  -2.391   1.417 1.00 . A A . 360 ARG HB2  1 1 
       13 12166 1 1 33 ARG HB3  H  58.387  -2.168   2.956 1.00 . A A . 360 ARG HB3  1 1 
       13 12167 1 1 33 ARG HD2  H  57.240  -4.673   3.400 1.00 . A A . 360 ARG HD2  1 1 
       13 12168 1 1 33 ARG HD3  H  56.374  -3.179   3.517 1.00 . A A . 360 ARG HD3  1 1 
       13 12169 1 1 33 ARG HE   H  55.250  -4.555   1.397 1.00 . A A . 360 ARG HE   1 1 
       13 12170 1 1 33 ARG HG2  H  56.885  -3.467   0.809 1.00 . A A . 360 ARG HG2  1 1 
       13 12171 1 1 33 ARG HG3  H  58.235  -4.348   1.498 1.00 . A A . 360 ARG HG3  1 1 
       13 12172 1 1 33 ARG HH11 H  55.695  -5.211   4.839 1.00 . A A . 360 ARG HH11 1 1 
       13 12173 1 1 33 ARG HH12 H  54.389  -6.297   4.922 1.00 . A A . 360 ARG HH12 1 1 
       13 12174 1 1 33 ARG HH21 H  53.492  -6.001   1.523 1.00 . A A . 360 ARG HH21 1 1 
       13 12175 1 1 33 ARG HH22 H  53.122  -6.769   3.004 1.00 . A A . 360 ARG HH22 1 1 
       13 12176 1 1 33 ARG N    N  57.594  -1.160  -0.137 1.00 . A A . 360 ARG N    1 1 
       13 12177 1 1 33 ARG NE   N  55.467  -4.701   2.352 1.00 . A A . 360 ARG NE   1 1 
       13 12178 1 1 33 ARG NH1  N  54.953  -5.684   4.361 1.00 . A A . 360 ARG NH1  1 1 
       13 12179 1 1 33 ARG NH2  N  53.707  -6.133   2.495 1.00 . A A . 360 ARG NH2  1 1 
       13 12180 1 1 33 ARG O    O  57.514   1.023   2.349 1.00 . A A . 360 ARG O    1 1 
       13 12181 1 1 34 SER C    C  61.636   0.951   1.518 1.00 . A A . 361 SER C    1 1 
       13 12182 1 1 34 SER CA   C  60.275   1.215   2.044 1.00 . A A . 361 SER CA   1 1 
       13 12183 1 1 34 SER CB   C  60.320   1.319   3.570 1.00 . A A . 361 SER CB   1 1 
       13 12184 1 1 34 SER H    H  59.886  -0.590   1.192 1.00 . A A . 361 SER H    1 1 
       13 12185 1 1 34 SER HA   H  59.949   2.149   1.623 1.00 . A A . 361 SER HA   1 1 
       13 12186 1 1 34 SER HB2  H  61.104   2.027   3.803 1.00 . A A . 361 SER HB2  1 1 
       13 12187 1 1 34 SER HB3  H  59.369   1.648   3.962 1.00 . A A . 361 SER HB3  1 1 
       13 12188 1 1 34 SER HG   H  60.226  -0.015   4.992 1.00 . A A . 361 SER HG   1 1 
       13 12189 1 1 34 SER N    N  59.440   0.152   1.637 1.00 . A A . 361 SER N    1 1 
       13 12190 1 1 34 SER O    O  61.881  -0.107   0.857 1.00 . A A . 361 SER O    1 1 
       13 12191 1 1 34 SER OG   O  60.680   0.067   4.141 1.00 . A A . 361 SER OG   1 1 
       13 12192 1 1 35 LEU C    C  64.634   0.860   2.400 1.00 . A A . 362 LEU C    1 1 
       13 12193 1 1 35 LEU CA   C  63.880   1.793   1.455 1.00 . A A . 362 LEU CA   1 1 
       13 12194 1 1 35 LEU CB   C  64.479   3.211   1.522 1.00 . A A . 362 LEU CB   1 1 
       13 12195 1 1 35 LEU CD1  C  62.480   4.803   1.173 1.00 . A A . 362 LEU CD1  1 1 
       13 12196 1 1 35 LEU CD2  C  64.750   5.503   0.420 1.00 . A A . 362 LEU CD2  1 1 
       13 12197 1 1 35 LEU CG   C  63.823   4.323   0.641 1.00 . A A . 362 LEU CG   1 1 
       13 12198 1 1 35 LEU H    H  62.257   2.621   2.388 1.00 . A A . 362 LEU H    1 1 
       13 12199 1 1 35 LEU HA   H  63.948   1.433   0.441 1.00 . A A . 362 LEU HA   1 1 
       13 12200 1 1 35 LEU HB2  H  64.405   3.522   2.552 1.00 . A A . 362 LEU HB2  1 1 
       13 12201 1 1 35 LEU HB3  H  65.523   3.140   1.267 1.00 . A A . 362 LEU HB3  1 1 
       13 12202 1 1 35 LEU HD11 H  62.615   5.203   2.168 1.00 . A A . 362 LEU HD11 1 1 
       13 12203 1 1 35 LEU HD12 H  61.781   3.980   1.199 1.00 . A A . 362 LEU HD12 1 1 
       13 12204 1 1 35 LEU HD13 H  62.097   5.578   0.525 1.00 . A A . 362 LEU HD13 1 1 
       13 12205 1 1 35 LEU HD21 H  64.968   5.982   1.363 1.00 . A A . 362 LEU HD21 1 1 
       13 12206 1 1 35 LEU HD22 H  64.273   6.213  -0.239 1.00 . A A . 362 LEU HD22 1 1 
       13 12207 1 1 35 LEU HD23 H  65.670   5.162  -0.032 1.00 . A A . 362 LEU HD23 1 1 
       13 12208 1 1 35 LEU HG   H  63.620   3.874  -0.317 1.00 . A A . 362 LEU HG   1 1 
       13 12209 1 1 35 LEU N    N  62.521   1.844   1.847 1.00 . A A . 362 LEU N    1 1 
       13 12210 1 1 35 LEU O    O  65.760   0.500   2.162 1.00 . A A . 362 LEU O    1 1 
       13 12211 1 1 36 THR C    C  63.585  -1.579   4.736 1.00 . A A . 363 THR C    1 1 
       13 12212 1 1 36 THR CA   C  64.526  -0.381   4.489 1.00 . A A . 363 THR CA   1 1 
       13 12213 1 1 36 THR CB   C  64.701   0.486   5.767 1.00 . A A . 363 THR CB   1 1 
       13 12214 1 1 36 THR CG2  C  63.368   1.014   6.260 1.00 . A A . 363 THR CG2  1 1 
       13 12215 1 1 36 THR H    H  63.013   0.714   3.518 1.00 . A A . 363 THR H    1 1 
       13 12216 1 1 36 THR HA   H  65.490  -0.738   4.155 1.00 . A A . 363 THR HA   1 1 
       13 12217 1 1 36 THR HB   H  65.316   1.333   5.501 1.00 . A A . 363 THR HB   1 1 
       13 12218 1 1 36 THR HG1  H  64.715  -0.854   7.165 1.00 . A A . 363 THR HG1  1 1 
       13 12219 1 1 36 THR HG21 H  62.913   1.588   5.464 1.00 . A A . 363 THR HG21 1 1 
       13 12220 1 1 36 THR HG22 H  63.554   1.655   7.109 1.00 . A A . 363 THR HG22 1 1 
       13 12221 1 1 36 THR HG23 H  62.725   0.192   6.539 1.00 . A A . 363 THR HG23 1 1 
       13 12222 1 1 36 THR N    N  63.954   0.446   3.444 1.00 . A A . 363 THR N    1 1 
       13 12223 1 1 36 THR O    O  63.504  -2.125   5.834 1.00 . A A . 363 THR O    1 1 
       13 12224 1 1 36 THR OG1  O  65.359  -0.226   6.810 1.00 . A A . 363 THR OG1  1 1 
       13 12225 1 1 37 CYS C    C  62.208  -4.226   4.542 1.00 . A A . 364 CYS C    1 1 
       13 12226 1 1 37 CYS CA   C  61.945  -3.074   3.572 1.00 . A A . 364 CYS CA   1 1 
       13 12227 1 1 37 CYS CB   C  61.966  -3.639   2.207 1.00 . A A . 364 CYS CB   1 1 
       13 12228 1 1 37 CYS H    H  63.154  -1.467   2.838 1.00 . A A . 364 CYS H    1 1 
       13 12229 1 1 37 CYS HA   H  60.960  -2.651   3.720 1.00 . A A . 364 CYS HA   1 1 
       13 12230 1 1 37 CYS HB2  H  61.663  -2.889   1.494 1.00 . A A . 364 CYS HB2  1 1 
       13 12231 1 1 37 CYS HB3  H  62.984  -3.916   1.986 1.00 . A A . 364 CYS HB3  1 1 
       13 12232 1 1 37 CYS N    N  62.933  -1.984   3.639 1.00 . A A . 364 CYS N    1 1 
       13 12233 1 1 37 CYS O    O  63.211  -4.923   4.426 1.00 . A A . 364 CYS O    1 1 
       13 12234 1 1 37 CYS SG   S  60.923  -5.096   1.998 1.00 . A A . 364 CYS SG   1 1 
       13 12235 1 1 38 LYS C    C  60.930  -6.816   6.000 1.00 . A A . 365 LYS C    1 1 
       13 12236 1 1 38 LYS CA   C  61.283  -5.404   6.450 1.00 . A A . 365 LYS CA   1 1 
       13 12237 1 1 38 LYS CB   C  60.286  -4.869   7.452 1.00 . A A . 365 LYS CB   1 1 
       13 12238 1 1 38 LYS CD   C  59.182  -4.861   9.665 1.00 . A A . 365 LYS CD   1 1 
       13 12239 1 1 38 LYS CE   C  57.771  -4.729   9.062 1.00 . A A . 365 LYS CE   1 1 
       13 12240 1 1 38 LYS CG   C  60.146  -5.606   8.741 1.00 . A A . 365 LYS CG   1 1 
       13 12241 1 1 38 LYS H    H  60.378  -4.009   5.328 1.00 . A A . 365 LYS H    1 1 
       13 12242 1 1 38 LYS HA   H  62.256  -5.403   6.901 1.00 . A A . 365 LYS HA   1 1 
       13 12243 1 1 38 LYS HB2  H  60.539  -3.847   7.684 1.00 . A A . 365 LYS HB2  1 1 
       13 12244 1 1 38 LYS HB3  H  59.330  -4.881   6.949 1.00 . A A . 365 LYS HB3  1 1 
       13 12245 1 1 38 LYS HD2  H  59.105  -5.405  10.595 1.00 . A A . 365 LYS HD2  1 1 
       13 12246 1 1 38 LYS HD3  H  59.576  -3.875   9.859 1.00 . A A . 365 LYS HD3  1 1 
       13 12247 1 1 38 LYS HE2  H  57.201  -4.057   9.682 1.00 . A A . 365 LYS HE2  1 1 
       13 12248 1 1 38 LYS HE3  H  57.812  -4.312   8.062 1.00 . A A . 365 LYS HE3  1 1 
       13 12249 1 1 38 LYS HG2  H  59.797  -6.610   8.545 1.00 . A A . 365 LYS HG2  1 1 
       13 12250 1 1 38 LYS HG3  H  61.132  -5.620   9.174 1.00 . A A . 365 LYS HG3  1 1 
       13 12251 1 1 38 LYS HZ1  H  56.141  -5.906   8.540 1.00 . A A . 365 LYS HZ1  1 1 
       13 12252 1 1 38 LYS HZ2  H  56.884  -6.406   9.960 1.00 . A A . 365 LYS HZ2  1 1 
       13 12253 1 1 38 LYS HZ3  H  57.605  -6.727   8.471 1.00 . A A . 365 LYS HZ3  1 1 
       13 12254 1 1 38 LYS N    N  61.236  -4.477   5.368 1.00 . A A . 365 LYS N    1 1 
       13 12255 1 1 38 LYS NZ   N  57.061  -6.022   9.010 1.00 . A A . 365 LYS NZ   1 1 
       13 12256 1 1 38 LYS O    O  61.212  -7.788   6.681 1.00 . A A . 365 LYS O    1 1 
       13 12257 1 1 39 THR C    C  61.109  -8.948   3.701 1.00 . A A . 366 THR C    1 1 
       13 12258 1 1 39 THR CA   C  59.932  -8.200   4.337 1.00 . A A . 366 THR CA   1 1 
       13 12259 1 1 39 THR CB   C  58.895  -7.959   3.249 1.00 . A A . 366 THR CB   1 1 
       13 12260 1 1 39 THR CG2  C  58.461  -9.246   2.571 1.00 . A A . 366 THR CG2  1 1 
       13 12261 1 1 39 THR H    H  60.205  -6.128   4.288 1.00 . A A . 366 THR H    1 1 
       13 12262 1 1 39 THR HA   H  59.464  -8.730   5.148 1.00 . A A . 366 THR HA   1 1 
       13 12263 1 1 39 THR HB   H  59.412  -7.331   2.542 1.00 . A A . 366 THR HB   1 1 
       13 12264 1 1 39 THR HG1  H  56.983  -7.778   3.600 1.00 . A A . 366 THR HG1  1 1 
       13 12265 1 1 39 THR HG21 H  58.010  -9.898   3.302 1.00 . A A . 366 THR HG21 1 1 
       13 12266 1 1 39 THR HG22 H  59.348  -9.718   2.169 1.00 . A A . 366 THR HG22 1 1 
       13 12267 1 1 39 THR HG23 H  57.763  -9.033   1.776 1.00 . A A . 366 THR HG23 1 1 
       13 12268 1 1 39 THR N    N  60.358  -6.923   4.837 1.00 . A A . 366 THR N    1 1 
       13 12269 1 1 39 THR O    O  61.171 -10.181   3.670 1.00 . A A . 366 THR O    1 1 
       13 12270 1 1 39 THR OG1  O  57.770  -7.241   3.770 1.00 . A A . 366 THR OG1  1 1 
       13 12271 1 1 40 HIS C    C  64.418  -8.434   3.061 1.00 . A A . 367 HIS C    1 1 
       13 12272 1 1 40 HIS CA   C  63.098  -8.676   2.414 1.00 . A A . 367 HIS CA   1 1 
       13 12273 1 1 40 HIS CB   C  63.002  -7.975   1.032 1.00 . A A . 367 HIS CB   1 1 
       13 12274 1 1 40 HIS CD2  C  61.376  -9.688  -0.078 1.00 . A A . 367 HIS CD2  1 1 
       13 12275 1 1 40 HIS CE1  C  60.191  -8.303  -1.262 1.00 . A A . 367 HIS CE1  1 1 
       13 12276 1 1 40 HIS CG   C  61.839  -8.431   0.147 1.00 . A A . 367 HIS CG   1 1 
       13 12277 1 1 40 HIS H    H  62.097  -7.268   3.599 1.00 . A A . 367 HIS H    1 1 
       13 12278 1 1 40 HIS HA   H  63.001  -9.740   2.272 1.00 . A A . 367 HIS HA   1 1 
       13 12279 1 1 40 HIS HB2  H  62.831  -6.928   1.244 1.00 . A A . 367 HIS HB2  1 1 
       13 12280 1 1 40 HIS HB3  H  63.931  -8.045   0.500 1.00 . A A . 367 HIS HB3  1 1 
       13 12281 1 1 40 HIS HD2  H  61.760 -10.601   0.346 1.00 . A A . 367 HIS HD2  1 1 
       13 12282 1 1 40 HIS HE1  H  59.433  -7.947  -1.953 1.00 . A A . 367 HIS HE1  1 1 
       13 12283 1 1 40 HIS HE2  H  59.648 -10.287  -1.066 1.00 . A A . 367 HIS HE2  1 1 
       13 12284 1 1 40 HIS N    N  62.051  -8.184   3.253 1.00 . A A . 367 HIS N    1 1 
       13 12285 1 1 40 HIS ND1  N  61.092  -7.536  -0.603 1.00 . A A . 367 HIS ND1  1 1 
       13 12286 1 1 40 HIS NE2  N  60.341  -9.594  -0.961 1.00 . A A . 367 HIS NE2  1 1 
       13 12287 1 1 40 HIS O    O  64.599  -7.401   3.685 1.00 . A A . 367 HIS O    1 1 
       13 12288 1 1 41 SER C    C  67.534  -8.362   2.772 1.00 . A A . 368 SER C    1 1 
       13 12289 1 1 41 SER CA   C  66.612  -9.256   3.530 1.00 . A A . 368 SER CA   1 1 
       13 12290 1 1 41 SER CB   C  67.214 -10.609   3.791 1.00 . A A . 368 SER CB   1 1 
       13 12291 1 1 41 SER H    H  65.152 -10.203   2.437 1.00 . A A . 368 SER H    1 1 
       13 12292 1 1 41 SER HA   H  66.494  -8.755   4.467 1.00 . A A . 368 SER HA   1 1 
       13 12293 1 1 41 SER HB2  H  68.222 -10.471   4.137 1.00 . A A . 368 SER HB2  1 1 
       13 12294 1 1 41 SER HB3  H  66.641 -11.108   4.549 1.00 . A A . 368 SER HB3  1 1 
       13 12295 1 1 41 SER HG   H  67.481 -12.297   2.877 1.00 . A A . 368 SER HG   1 1 
       13 12296 1 1 41 SER N    N  65.320  -9.370   2.927 1.00 . A A . 368 SER N    1 1 
       13 12297 1 1 41 SER O    O  67.363  -8.158   1.566 1.00 . A A . 368 SER O    1 1 
       13 12298 1 1 41 SER OG   O  67.236 -11.396   2.637 1.00 . A A . 368 SER OG   1 1 
       13 12299 1 1 42 LEU C    C  70.081  -7.313   1.684 1.00 . A A . 369 LEU C    1 1 
       13 12300 1 1 42 LEU CA   C  69.496  -6.895   3.006 1.00 . A A . 369 LEU CA   1 1 
       13 12301 1 1 42 LEU CB   C  70.573  -6.699   4.099 1.00 . A A . 369 LEU CB   1 1 
       13 12302 1 1 42 LEU CD1  C  72.870  -6.524   3.014 1.00 . A A . 369 LEU CD1  1 1 
       13 12303 1 1 42 LEU CD2  C  71.371  -4.565   3.035 1.00 . A A . 369 LEU CD2  1 1 
       13 12304 1 1 42 LEU CG   C  71.801  -5.789   3.806 1.00 . A A . 369 LEU CG   1 1 
       13 12305 1 1 42 LEU H    H  68.563  -8.079   4.442 1.00 . A A . 369 LEU H    1 1 
       13 12306 1 1 42 LEU HA   H  69.012  -5.943   2.858 1.00 . A A . 369 LEU HA   1 1 
       13 12307 1 1 42 LEU HB2  H  70.047  -6.303   4.950 1.00 . A A . 369 LEU HB2  1 1 
       13 12308 1 1 42 LEU HB3  H  70.919  -7.683   4.375 1.00 . A A . 369 LEU HB3  1 1 
       13 12309 1 1 42 LEU HD11 H  73.216  -7.382   3.571 1.00 . A A . 369 LEU HD11 1 1 
       13 12310 1 1 42 LEU HD12 H  73.692  -5.856   2.805 1.00 . A A . 369 LEU HD12 1 1 
       13 12311 1 1 42 LEU HD13 H  72.425  -6.851   2.084 1.00 . A A . 369 LEU HD13 1 1 
       13 12312 1 1 42 LEU HD21 H  70.631  -4.031   3.611 1.00 . A A . 369 LEU HD21 1 1 
       13 12313 1 1 42 LEU HD22 H  70.937  -4.903   2.098 1.00 . A A . 369 LEU HD22 1 1 
       13 12314 1 1 42 LEU HD23 H  72.222  -3.933   2.833 1.00 . A A . 369 LEU HD23 1 1 
       13 12315 1 1 42 LEU HG   H  72.216  -5.460   4.747 1.00 . A A . 369 LEU HG   1 1 
       13 12316 1 1 42 LEU N    N  68.505  -7.827   3.494 1.00 . A A . 369 LEU N    1 1 
       13 12317 1 1 42 LEU O    O  70.154  -6.489   0.749 1.00 . A A . 369 LEU O    1 1 
       13 12318 1 1 43 THR C    C  70.115  -8.907  -0.837 1.00 . A A . 370 THR C    1 1 
       13 12319 1 1 43 THR CA   C  71.057  -9.048   0.359 1.00 . A A . 370 THR CA   1 1 
       13 12320 1 1 43 THR CB   C  71.463 -10.513   0.493 1.00 . A A . 370 THR CB   1 1 
       13 12321 1 1 43 THR CG2  C  72.389 -10.873  -0.644 1.00 . A A . 370 THR CG2  1 1 
       13 12322 1 1 43 THR H    H  70.228  -9.188   2.312 1.00 . A A . 370 THR H    1 1 
       13 12323 1 1 43 THR HA   H  71.943  -8.453   0.184 1.00 . A A . 370 THR HA   1 1 
       13 12324 1 1 43 THR HB   H  70.585 -11.139   0.447 1.00 . A A . 370 THR HB   1 1 
       13 12325 1 1 43 THR HG1  H  71.880 -11.574   2.063 1.00 . A A . 370 THR HG1  1 1 
       13 12326 1 1 43 THR HG21 H  71.868 -10.647  -1.565 1.00 . A A . 370 THR HG21 1 1 
       13 12327 1 1 43 THR HG22 H  72.659 -11.917  -0.604 1.00 . A A . 370 THR HG22 1 1 
       13 12328 1 1 43 THR HG23 H  73.267 -10.247  -0.584 1.00 . A A . 370 THR HG23 1 1 
       13 12329 1 1 43 THR N    N  70.419  -8.570   1.566 1.00 . A A . 370 THR N    1 1 
       13 12330 1 1 43 THR O    O  70.537  -8.586  -1.939 1.00 . A A . 370 THR O    1 1 
       13 12331 1 1 43 THR OG1  O  72.148 -10.704   1.740 1.00 . A A . 370 THR OG1  1 1 
       13 12332 1 1 44 GLN C    C  67.632  -7.629  -2.124 1.00 . A A . 371 GLN C    1 1 
       13 12333 1 1 44 GLN CA   C  67.839  -9.033  -1.631 1.00 . A A . 371 GLN CA   1 1 
       13 12334 1 1 44 GLN CB   C  66.516  -9.603  -1.140 1.00 . A A . 371 GLN CB   1 1 
       13 12335 1 1 44 GLN CD   C  65.409 -11.562   0.030 1.00 . A A . 371 GLN CD   1 1 
       13 12336 1 1 44 GLN CG   C  66.679 -10.786  -0.209 1.00 . A A . 371 GLN CG   1 1 
       13 12337 1 1 44 GLN H    H  68.560  -9.029   0.375 1.00 . A A . 371 GLN H    1 1 
       13 12338 1 1 44 GLN HA   H  68.216  -9.638  -2.442 1.00 . A A . 371 GLN HA   1 1 
       13 12339 1 1 44 GLN HB2  H  65.976  -8.827  -0.617 1.00 . A A . 371 GLN HB2  1 1 
       13 12340 1 1 44 GLN HB3  H  65.931  -9.919  -1.992 1.00 . A A . 371 GLN HB3  1 1 
       13 12341 1 1 44 GLN HE21 H  64.369  -9.929  -0.169 1.00 . A A . 371 GLN HE21 1 1 
       13 12342 1 1 44 GLN HE22 H  63.480 -11.390   0.181 1.00 . A A . 371 GLN HE22 1 1 
       13 12343 1 1 44 GLN HG2  H  67.519 -11.416  -0.433 1.00 . A A . 371 GLN HG2  1 1 
       13 12344 1 1 44 GLN HG3  H  66.930 -10.335   0.742 1.00 . A A . 371 GLN HG3  1 1 
       13 12345 1 1 44 GLN N    N  68.833  -9.018  -0.571 1.00 . A A . 371 GLN N    1 1 
       13 12346 1 1 44 GLN NE2  N  64.308 -10.890   0.007 1.00 . A A . 371 GLN NE2  1 1 
       13 12347 1 1 44 GLN O    O  67.356  -7.399  -3.296 1.00 . A A . 371 GLN O    1 1 
       13 12348 1 1 44 GLN OE1  O  65.430 -12.766   0.253 1.00 . A A . 371 GLN OE1  1 1 
       13 12349 1 1 45 ARG C    C  68.866  -4.883  -2.428 1.00 . A A . 372 ARG C    1 1 
       13 12350 1 1 45 ARG CA   C  67.658  -5.295  -1.615 1.00 . A A . 372 ARG CA   1 1 
       13 12351 1 1 45 ARG CB   C  67.492  -4.314  -0.469 1.00 . A A . 372 ARG CB   1 1 
       13 12352 1 1 45 ARG CD   C  66.367  -5.468   1.405 1.00 . A A . 372 ARG CD   1 1 
       13 12353 1 1 45 ARG CG   C  66.230  -4.415   0.366 1.00 . A A . 372 ARG CG   1 1 
       13 12354 1 1 45 ARG CZ   C  66.493  -4.609   3.709 1.00 . A A . 372 ARG CZ   1 1 
       13 12355 1 1 45 ARG H    H  68.014  -6.946  -0.305 1.00 . A A . 372 ARG H    1 1 
       13 12356 1 1 45 ARG HA   H  66.768  -5.267  -2.228 1.00 . A A . 372 ARG HA   1 1 
       13 12357 1 1 45 ARG HB2  H  68.333  -4.429   0.198 1.00 . A A . 372 ARG HB2  1 1 
       13 12358 1 1 45 ARG HB3  H  67.538  -3.318  -0.884 1.00 . A A . 372 ARG HB3  1 1 
       13 12359 1 1 45 ARG HD2  H  65.824  -6.356   1.111 1.00 . A A . 372 ARG HD2  1 1 
       13 12360 1 1 45 ARG HD3  H  67.399  -5.738   1.556 1.00 . A A . 372 ARG HD3  1 1 
       13 12361 1 1 45 ARG HE   H  64.849  -5.283   2.771 1.00 . A A . 372 ARG HE   1 1 
       13 12362 1 1 45 ARG HG2  H  66.023  -3.476   0.852 1.00 . A A . 372 ARG HG2  1 1 
       13 12363 1 1 45 ARG HG3  H  65.406  -4.670  -0.283 1.00 . A A . 372 ARG HG3  1 1 
       13 12364 1 1 45 ARG HH11 H  68.225  -4.170   2.679 1.00 . A A . 372 ARG HH11 1 1 
       13 12365 1 1 45 ARG HH12 H  68.254  -3.873   4.359 1.00 . A A . 372 ARG HH12 1 1 
       13 12366 1 1 45 ARG HH21 H  64.961  -4.791   5.056 1.00 . A A . 372 ARG HH21 1 1 
       13 12367 1 1 45 ARG HH22 H  66.407  -4.217   5.706 1.00 . A A . 372 ARG HH22 1 1 
       13 12368 1 1 45 ARG N    N  67.784  -6.670  -1.219 1.00 . A A . 372 ARG N    1 1 
       13 12369 1 1 45 ARG NE   N  65.795  -5.072   2.659 1.00 . A A . 372 ARG NE   1 1 
       13 12370 1 1 45 ARG NH1  N  67.739  -4.182   3.552 1.00 . A A . 372 ARG NH1  1 1 
       13 12371 1 1 45 ARG NH2  N  65.918  -4.524   4.886 1.00 . A A . 372 ARG NH2  1 1 
       13 12372 1 1 45 ARG O    O  68.735  -4.151  -3.400 1.00 . A A . 372 ARG O    1 1 
       13 12373 1 1 46 ARG C    C  71.264  -5.709  -4.122 1.00 . A A . 373 ARG C    1 1 
       13 12374 1 1 46 ARG CA   C  71.283  -5.064  -2.752 1.00 . A A . 373 ARG CA   1 1 
       13 12375 1 1 46 ARG CB   C  72.498  -5.550  -1.982 1.00 . A A . 373 ARG CB   1 1 
       13 12376 1 1 46 ARG CD   C  74.150  -5.196  -0.174 1.00 . A A . 373 ARG CD   1 1 
       13 12377 1 1 46 ARG CG   C  72.940  -4.633  -0.883 1.00 . A A . 373 ARG CG   1 1 
       13 12378 1 1 46 ARG CZ   C  75.848  -4.421   1.471 1.00 . A A . 373 ARG CZ   1 1 
       13 12379 1 1 46 ARG H    H  70.123  -5.918  -1.207 1.00 . A A . 373 ARG H    1 1 
       13 12380 1 1 46 ARG HA   H  71.353  -3.990  -2.863 1.00 . A A . 373 ARG HA   1 1 
       13 12381 1 1 46 ARG HB2  H  72.241  -6.492  -1.519 1.00 . A A . 373 ARG HB2  1 1 
       13 12382 1 1 46 ARG HB3  H  73.321  -5.695  -2.666 1.00 . A A . 373 ARG HB3  1 1 
       13 12383 1 1 46 ARG HD2  H  73.805  -5.999   0.462 1.00 . A A . 373 ARG HD2  1 1 
       13 12384 1 1 46 ARG HD3  H  74.843  -5.596  -0.897 1.00 . A A . 373 ARG HD3  1 1 
       13 12385 1 1 46 ARG HE   H  74.453  -3.275   0.583 1.00 . A A . 373 ARG HE   1 1 
       13 12386 1 1 46 ARG HG2  H  73.183  -3.675  -1.316 1.00 . A A . 373 ARG HG2  1 1 
       13 12387 1 1 46 ARG HG3  H  72.132  -4.520  -0.175 1.00 . A A . 373 ARG HG3  1 1 
       13 12388 1 1 46 ARG HH11 H  76.017  -6.409   1.037 1.00 . A A . 373 ARG HH11 1 1 
       13 12389 1 1 46 ARG HH12 H  77.172  -5.834   2.147 1.00 . A A . 373 ARG HH12 1 1 
       13 12390 1 1 46 ARG HH21 H  75.940  -2.498   2.089 1.00 . A A . 373 ARG HH21 1 1 
       13 12391 1 1 46 ARG HH22 H  77.138  -3.508   2.785 1.00 . A A . 373 ARG HH22 1 1 
       13 12392 1 1 46 ARG N    N  70.054  -5.356  -2.017 1.00 . A A . 373 ARG N    1 1 
       13 12393 1 1 46 ARG NE   N  74.810  -4.196   0.663 1.00 . A A . 373 ARG NE   1 1 
       13 12394 1 1 46 ARG NH1  N  76.380  -5.637   1.564 1.00 . A A . 373 ARG NH1  1 1 
       13 12395 1 1 46 ARG NH2  N  76.348  -3.421   2.172 1.00 . A A . 373 ARG NH2  1 1 
       13 12396 1 1 46 ARG O    O  71.810  -5.163  -5.090 1.00 . A A . 373 ARG O    1 1 
       13 12397 1 1 47 ALA C    C  69.721  -6.903  -6.488 1.00 . A A . 374 ALA C    1 1 
       13 12398 1 1 47 ALA CA   C  70.519  -7.642  -5.403 1.00 . A A . 374 ALA CA   1 1 
       13 12399 1 1 47 ALA CB   C  69.884  -8.993  -5.111 1.00 . A A . 374 ALA CB   1 1 
       13 12400 1 1 47 ALA H    H  70.330  -7.242  -3.327 1.00 . A A . 374 ALA H    1 1 
       13 12401 1 1 47 ALA HA   H  71.515  -7.822  -5.779 1.00 . A A . 374 ALA HA   1 1 
       13 12402 1 1 47 ALA HB1  H  69.893  -9.600  -6.003 1.00 . A A . 374 ALA HB1  1 1 
       13 12403 1 1 47 ALA HB2  H  68.865  -8.844  -4.789 1.00 . A A . 374 ALA HB2  1 1 
       13 12404 1 1 47 ALA HB3  H  70.439  -9.489  -4.329 1.00 . A A . 374 ALA HB3  1 1 
       13 12405 1 1 47 ALA N    N  70.656  -6.871  -4.178 1.00 . A A . 374 ALA N    1 1 
       13 12406 1 1 47 ALA O    O  70.164  -6.823  -7.641 1.00 . A A . 374 ALA O    1 1 
       13 12407 1 1 48 VAL C    C  68.218  -4.277  -7.395 1.00 . A A . 375 VAL C    1 1 
       13 12408 1 1 48 VAL CA   C  67.713  -5.705  -7.112 1.00 . A A . 375 VAL CA   1 1 
       13 12409 1 1 48 VAL CB   C  66.213  -5.688  -6.664 1.00 . A A . 375 VAL CB   1 1 
       13 12410 1 1 48 VAL CG1  C  66.021  -4.874  -5.407 1.00 . A A . 375 VAL CG1  1 1 
       13 12411 1 1 48 VAL CG2  C  65.310  -5.175  -7.773 1.00 . A A . 375 VAL CG2  1 1 
       13 12412 1 1 48 VAL H    H  68.288  -6.428  -5.197 1.00 . A A . 375 VAL H    1 1 
       13 12413 1 1 48 VAL HA   H  67.791  -6.244  -8.047 1.00 . A A . 375 VAL HA   1 1 
       13 12414 1 1 48 VAL HB   H  65.911  -6.701  -6.433 1.00 . A A . 375 VAL HB   1 1 
       13 12415 1 1 48 VAL HG11 H  64.983  -4.898  -5.110 1.00 . A A . 375 VAL HG11 1 1 
       13 12416 1 1 48 VAL HG12 H  66.304  -3.851  -5.601 1.00 . A A . 375 VAL HG12 1 1 
       13 12417 1 1 48 VAL HG13 H  66.634  -5.267  -4.609 1.00 . A A . 375 VAL HG13 1 1 
       13 12418 1 1 48 VAL HG21 H  65.379  -5.839  -8.622 1.00 . A A . 375 VAL HG21 1 1 
       13 12419 1 1 48 VAL HG22 H  65.624  -4.183  -8.063 1.00 . A A . 375 VAL HG22 1 1 
       13 12420 1 1 48 VAL HG23 H  64.290  -5.145  -7.421 1.00 . A A . 375 VAL HG23 1 1 
       13 12421 1 1 48 VAL N    N  68.566  -6.376  -6.136 1.00 . A A . 375 VAL N    1 1 
       13 12422 1 1 48 VAL O    O  68.540  -3.512  -6.474 1.00 . A A . 375 VAL O    1 1 
       13 12423 1 1 49 GLN C    C  67.556  -1.730  -9.489 1.00 . A A . 376 GLN C    1 1 
       13 12424 1 1 49 GLN CA   C  68.741  -2.631  -9.095 1.00 . A A . 376 GLN CA   1 1 
       13 12425 1 1 49 GLN CB   C  69.735  -2.830 -10.243 1.00 . A A . 376 GLN CB   1 1 
       13 12426 1 1 49 GLN CD   C  70.225  -4.026 -12.409 1.00 . A A . 376 GLN CD   1 1 
       13 12427 1 1 49 GLN CG   C  69.236  -3.782 -11.311 1.00 . A A . 376 GLN CG   1 1 
       13 12428 1 1 49 GLN H    H  67.932  -4.551  -9.338 1.00 . A A . 376 GLN H    1 1 
       13 12429 1 1 49 GLN HA   H  69.254  -2.185  -8.257 1.00 . A A . 376 GLN HA   1 1 
       13 12430 1 1 49 GLN HB2  H  69.928  -1.873 -10.704 1.00 . A A . 376 GLN HB2  1 1 
       13 12431 1 1 49 GLN HB3  H  70.661  -3.220  -9.846 1.00 . A A . 376 GLN HB3  1 1 
       13 12432 1 1 49 GLN HE21 H  68.757  -4.350 -13.670 1.00 . A A . 376 GLN HE21 1 1 
       13 12433 1 1 49 GLN HE22 H  70.352  -4.483 -14.311 1.00 . A A . 376 GLN HE22 1 1 
       13 12434 1 1 49 GLN HG2  H  69.042  -4.732 -10.835 1.00 . A A . 376 GLN HG2  1 1 
       13 12435 1 1 49 GLN HG3  H  68.316  -3.401 -11.726 1.00 . A A . 376 GLN HG3  1 1 
       13 12436 1 1 49 GLN N    N  68.261  -3.926  -8.652 1.00 . A A . 376 GLN N    1 1 
       13 12437 1 1 49 GLN NE2  N  69.734  -4.310 -13.568 1.00 . A A . 376 GLN NE2  1 1 
       13 12438 1 1 49 GLN O    O  67.518  -1.123 -10.576 1.00 . A A . 376 GLN O    1 1 
       13 12439 1 1 49 GLN OE1  O  71.439  -3.981 -12.197 1.00 . A A . 376 GLN OE1  1 1 
       13 12440 1 1 50 GLY C    C  65.637   0.608  -8.653 1.00 . A A . 377 GLY C    1 1 
       13 12441 1 1 50 GLY CA   C  65.400  -0.872  -8.791 1.00 . A A . 377 GLY CA   1 1 
       13 12442 1 1 50 GLY H    H  66.720  -2.182  -7.771 1.00 . A A . 377 GLY H    1 1 
       13 12443 1 1 50 GLY HA2  H  64.960  -1.053  -9.757 1.00 . A A . 377 GLY HA2  1 1 
       13 12444 1 1 50 GLY HA3  H  64.683  -1.164  -8.040 1.00 . A A . 377 GLY HA3  1 1 
       13 12445 1 1 50 GLY N    N  66.597  -1.663  -8.590 1.00 . A A . 377 GLY N    1 1 
       13 12446 1 1 50 GLY O    O  65.159   1.396  -9.463 1.00 . A A . 377 GLY O    1 1 
       13 12447 1 1 51 ARG C    C  67.519   3.037  -8.306 1.00 . A A . 378 ARG C    1 1 
       13 12448 1 1 51 ARG CA   C  66.624   2.359  -7.311 1.00 . A A . 378 ARG CA   1 1 
       13 12449 1 1 51 ARG CB   C  67.265   2.419  -5.946 1.00 . A A . 378 ARG CB   1 1 
       13 12450 1 1 51 ARG CD   C  67.543   1.034  -3.952 1.00 . A A . 378 ARG CD   1 1 
       13 12451 1 1 51 ARG CG   C  66.548   1.596  -4.899 1.00 . A A . 378 ARG CG   1 1 
       13 12452 1 1 51 ARG CZ   C  66.900  -1.255  -3.717 1.00 . A A . 378 ARG CZ   1 1 
       13 12453 1 1 51 ARG H    H  66.911   0.294  -7.178 1.00 . A A . 378 ARG H    1 1 
       13 12454 1 1 51 ARG HA   H  65.697   2.914  -7.269 1.00 . A A . 378 ARG HA   1 1 
       13 12455 1 1 51 ARG HB2  H  68.290   2.089  -6.020 1.00 . A A . 378 ARG HB2  1 1 
       13 12456 1 1 51 ARG HB3  H  67.267   3.448  -5.619 1.00 . A A . 378 ARG HB3  1 1 
       13 12457 1 1 51 ARG HD2  H  68.367   0.633  -4.522 1.00 . A A . 378 ARG HD2  1 1 
       13 12458 1 1 51 ARG HD3  H  67.934   1.768  -3.261 1.00 . A A . 378 ARG HD3  1 1 
       13 12459 1 1 51 ARG HE   H  66.579   0.229  -2.361 1.00 . A A . 378 ARG HE   1 1 
       13 12460 1 1 51 ARG HG2  H  65.884   2.218  -4.326 1.00 . A A . 378 ARG HG2  1 1 
       13 12461 1 1 51 ARG HG3  H  65.950   0.762  -5.254 1.00 . A A . 378 ARG HG3  1 1 
       13 12462 1 1 51 ARG HH11 H  67.707  -0.753  -5.531 1.00 . A A . 378 ARG HH11 1 1 
       13 12463 1 1 51 ARG HH12 H  67.313  -2.378  -5.395 1.00 . A A . 378 ARG HH12 1 1 
       13 12464 1 1 51 ARG HH21 H  66.108  -2.078  -2.062 1.00 . A A . 378 ARG HH21 1 1 
       13 12465 1 1 51 ARG HH22 H  66.407  -3.161  -3.375 1.00 . A A . 378 ARG HH22 1 1 
       13 12466 1 1 51 ARG N    N  66.412   0.974  -7.669 1.00 . A A . 378 ARG N    1 1 
       13 12467 1 1 51 ARG NE   N  66.943  -0.029  -3.235 1.00 . A A . 378 ARG NE   1 1 
       13 12468 1 1 51 ARG NH1  N  67.334  -1.484  -4.954 1.00 . A A . 378 ARG NH1  1 1 
       13 12469 1 1 51 ARG NH2  N  66.434  -2.236  -2.990 1.00 . A A . 378 ARG NH2  1 1 
       13 12470 1 1 51 ARG O    O  68.267   2.391  -9.053 1.00 . A A . 378 ARG O    1 1 
       13 12471 1 1 52 ARG C    C  69.719   5.210  -8.739 1.00 . A A . 379 ARG C    1 1 
       13 12472 1 1 52 ARG CA   C  68.251   5.189  -9.153 1.00 . A A . 379 ARG CA   1 1 
       13 12473 1 1 52 ARG CB   C  67.646   6.604  -9.188 1.00 . A A . 379 ARG CB   1 1 
       13 12474 1 1 52 ARG CD   C  66.393   8.384  -7.993 1.00 . A A . 379 ARG CD   1 1 
       13 12475 1 1 52 ARG CG   C  67.251   7.156  -7.838 1.00 . A A . 379 ARG CG   1 1 
       13 12476 1 1 52 ARG CZ   C  64.584   9.462  -6.651 1.00 . A A . 379 ARG CZ   1 1 
       13 12477 1 1 52 ARG H    H  66.811   4.719  -7.660 1.00 . A A . 379 ARG H    1 1 
       13 12478 1 1 52 ARG HA   H  68.197   4.774 -10.149 1.00 . A A . 379 ARG HA   1 1 
       13 12479 1 1 52 ARG HB2  H  68.359   7.288  -9.620 1.00 . A A . 379 ARG HB2  1 1 
       13 12480 1 1 52 ARG HB3  H  66.758   6.620  -9.794 1.00 . A A . 379 ARG HB3  1 1 
       13 12481 1 1 52 ARG HD2  H  67.004   9.213  -8.313 1.00 . A A . 379 ARG HD2  1 1 
       13 12482 1 1 52 ARG HD3  H  65.655   8.146  -8.744 1.00 . A A . 379 ARG HD3  1 1 
       13 12483 1 1 52 ARG HE   H  66.069   8.310  -5.925 1.00 . A A . 379 ARG HE   1 1 
       13 12484 1 1 52 ARG HG2  H  66.705   6.429  -7.257 1.00 . A A . 379 ARG HG2  1 1 
       13 12485 1 1 52 ARG HG3  H  68.152   7.433  -7.322 1.00 . A A . 379 ARG HG3  1 1 
       13 12486 1 1 52 ARG HH11 H  64.566  10.118  -8.606 1.00 . A A . 379 ARG HH11 1 1 
       13 12487 1 1 52 ARG HH12 H  63.288  10.686  -7.665 1.00 . A A . 379 ARG HH12 1 1 
       13 12488 1 1 52 ARG HH21 H  64.296   9.101  -4.666 1.00 . A A . 379 ARG HH21 1 1 
       13 12489 1 1 52 ARG HH22 H  63.095  10.073  -5.404 1.00 . A A . 379 ARG HH22 1 1 
       13 12490 1 1 52 ARG N    N  67.453   4.329  -8.288 1.00 . A A . 379 ARG N    1 1 
       13 12491 1 1 52 ARG NE   N  65.702   8.723  -6.740 1.00 . A A . 379 ARG NE   1 1 
       13 12492 1 1 52 ARG NH1  N  64.119  10.126  -7.708 1.00 . A A . 379 ARG NH1  1 1 
       13 12493 1 1 52 ARG NH2  N  63.953   9.558  -5.490 1.00 . A A . 379 ARG NH2  1 1 
       13 12494 1 1 52 ARG O    O  70.583   5.640  -9.497 1.00 . A A . 379 ARG O    1 1 
       13 12495 1 1 53 LYS C    C  71.461   3.233  -6.518 1.00 . A A . 380 LYS C    1 1 
       13 12496 1 1 53 LYS CA   C  71.276   4.677  -6.977 1.00 . A A . 380 LYS CA   1 1 
       13 12497 1 1 53 LYS CB   C  71.215   5.584  -5.754 1.00 . A A . 380 LYS CB   1 1 
       13 12498 1 1 53 LYS CD   C  70.069   7.576  -4.771 1.00 . A A . 380 LYS CD   1 1 
       13 12499 1 1 53 LYS CE   C  69.244   8.810  -5.102 1.00 . A A . 380 LYS CE   1 1 
       13 12500 1 1 53 LYS CG   C  70.640   6.953  -6.028 1.00 . A A . 380 LYS CG   1 1 
       13 12501 1 1 53 LYS H    H  69.319   4.272  -6.990 1.00 . A A . 380 LYS H    1 1 
       13 12502 1 1 53 LYS HA   H  72.027   5.022  -7.668 1.00 . A A . 380 LYS HA   1 1 
       13 12503 1 1 53 LYS HB2  H  70.617   5.106  -4.993 1.00 . A A . 380 LYS HB2  1 1 
       13 12504 1 1 53 LYS HB3  H  72.220   5.715  -5.384 1.00 . A A . 380 LYS HB3  1 1 
       13 12505 1 1 53 LYS HD2  H  69.441   6.849  -4.275 1.00 . A A . 380 LYS HD2  1 1 
       13 12506 1 1 53 LYS HD3  H  70.884   7.859  -4.120 1.00 . A A . 380 LYS HD3  1 1 
       13 12507 1 1 53 LYS HE2  H  68.562   8.531  -5.897 1.00 . A A . 380 LYS HE2  1 1 
       13 12508 1 1 53 LYS HE3  H  68.682   9.115  -4.233 1.00 . A A . 380 LYS HE3  1 1 
       13 12509 1 1 53 LYS HG2  H  71.421   7.590  -6.419 1.00 . A A . 380 LYS HG2  1 1 
       13 12510 1 1 53 LYS HG3  H  69.861   6.844  -6.765 1.00 . A A . 380 LYS HG3  1 1 
       13 12511 1 1 53 LYS HZ1  H  69.431  10.720  -5.849 1.00 . A A . 380 LYS HZ1  1 1 
       13 12512 1 1 53 LYS HZ2  H  70.608   9.674  -6.437 1.00 . A A . 380 LYS HZ2  1 1 
       13 12513 1 1 53 LYS HZ3  H  70.707  10.271  -4.853 1.00 . A A . 380 LYS HZ3  1 1 
       13 12514 1 1 53 LYS N    N  69.988   4.706  -7.555 1.00 . A A . 380 LYS N    1 1 
       13 12515 1 1 53 LYS NZ   N  70.060   9.932  -5.591 1.00 . A A . 380 LYS NZ   1 1 
       13 12516 1 1 53 LYS O    O  70.551   2.406  -6.733 1.00 . A A . 380 LYS O    1 1 
       13 12517 1 1 54 ARG C    C  71.788   1.512  -4.117 1.00 . A A . 381 ARG C    1 1 
       13 12518 1 1 54 ARG CA   C  72.728   1.576  -5.287 1.00 . A A . 381 ARG CA   1 1 
       13 12519 1 1 54 ARG CB   C  74.129   1.319  -4.751 1.00 . A A . 381 ARG CB   1 1 
       13 12520 1 1 54 ARG CD   C  76.556   1.190  -5.092 1.00 . A A . 381 ARG CD   1 1 
       13 12521 1 1 54 ARG CG   C  75.246   1.666  -5.671 1.00 . A A . 381 ARG CG   1 1 
       13 12522 1 1 54 ARG CZ   C  78.929   1.100  -5.780 1.00 . A A . 381 ARG CZ   1 1 
       13 12523 1 1 54 ARG H    H  73.311   3.563  -5.856 1.00 . A A . 381 ARG H    1 1 
       13 12524 1 1 54 ARG HA   H  72.430   0.778  -5.950 1.00 . A A . 381 ARG HA   1 1 
       13 12525 1 1 54 ARG HB2  H  74.264   1.881  -3.839 1.00 . A A . 381 ARG HB2  1 1 
       13 12526 1 1 54 ARG HB3  H  74.205   0.267  -4.520 1.00 . A A . 381 ARG HB3  1 1 
       13 12527 1 1 54 ARG HD2  H  76.631   1.529  -4.071 1.00 . A A . 381 ARG HD2  1 1 
       13 12528 1 1 54 ARG HD3  H  76.553   0.110  -5.105 1.00 . A A . 381 ARG HD3  1 1 
       13 12529 1 1 54 ARG HE   H  77.580   2.490  -6.351 1.00 . A A . 381 ARG HE   1 1 
       13 12530 1 1 54 ARG HG2  H  75.075   1.252  -6.653 1.00 . A A . 381 ARG HG2  1 1 
       13 12531 1 1 54 ARG HG3  H  75.242   2.741  -5.692 1.00 . A A . 381 ARG HG3  1 1 
       13 12532 1 1 54 ARG HH11 H  78.313  -0.604  -4.816 1.00 . A A . 381 ARG HH11 1 1 
       13 12533 1 1 54 ARG HH12 H  79.970  -0.569  -5.174 1.00 . A A . 381 ARG HH12 1 1 
       13 12534 1 1 54 ARG HH21 H  79.854   2.596  -6.806 1.00 . A A . 381 ARG HH21 1 1 
       13 12535 1 1 54 ARG HH22 H  80.896   1.326  -6.316 1.00 . A A . 381 ARG HH22 1 1 
       13 12536 1 1 54 ARG N    N  72.580   2.907  -5.899 1.00 . A A . 381 ARG N    1 1 
       13 12537 1 1 54 ARG NE   N  77.720   1.663  -5.833 1.00 . A A . 381 ARG NE   1 1 
       13 12538 1 1 54 ARG NH1  N  79.083  -0.098  -5.215 1.00 . A A . 381 ARG NH1  1 1 
       13 12539 1 1 54 ARG NH2  N  79.971   1.711  -6.341 1.00 . A A . 381 ARG NH2  1 1 
       13 12540 1 1 54 ARG O    O  71.234   2.525  -3.697 1.00 . A A . 381 ARG O    1 1 
       13 12541 1 1 55 PHE C    C  71.265   0.843  -1.204 1.00 . A A . 382 PHE C    1 1 
       13 12542 1 1 55 PHE CA   C  70.738   0.217  -2.473 1.00 . A A . 382 PHE CA   1 1 
       13 12543 1 1 55 PHE CB   C  70.379  -1.241  -2.244 1.00 . A A . 382 PHE CB   1 1 
       13 12544 1 1 55 PHE CD1  C  68.461  -0.935  -0.675 1.00 . A A . 382 PHE CD1  1 1 
       13 12545 1 1 55 PHE CD2  C  70.359  -2.101   0.113 1.00 . A A . 382 PHE CD2  1 1 
       13 12546 1 1 55 PHE CE1  C  67.857  -1.060   0.532 1.00 . A A . 382 PHE CE1  1 1 
       13 12547 1 1 55 PHE CE2  C  69.759  -2.215   1.338 1.00 . A A . 382 PHE CE2  1 1 
       13 12548 1 1 55 PHE CG   C  69.712  -1.456  -0.913 1.00 . A A . 382 PHE CG   1 1 
       13 12549 1 1 55 PHE CZ   C  68.505  -1.696   1.545 1.00 . A A . 382 PHE CZ   1 1 
       13 12550 1 1 55 PHE H    H  72.164  -0.383  -3.901 1.00 . A A . 382 PHE H    1 1 
       13 12551 1 1 55 PHE HA   H  69.844   0.749  -2.748 1.00 . A A . 382 PHE HA   1 1 
       13 12552 1 1 55 PHE HB2  H  69.704  -1.547  -3.030 1.00 . A A . 382 PHE HB2  1 1 
       13 12553 1 1 55 PHE HB3  H  71.292  -1.812  -2.306 1.00 . A A . 382 PHE HB3  1 1 
       13 12554 1 1 55 PHE HD1  H  67.948  -0.427  -1.473 1.00 . A A . 382 PHE HD1  1 1 
       13 12555 1 1 55 PHE HD2  H  71.343  -2.518  -0.046 1.00 . A A . 382 PHE HD2  1 1 
       13 12556 1 1 55 PHE HE1  H  66.866  -0.660   0.684 1.00 . A A . 382 PHE HE1  1 1 
       13 12557 1 1 55 PHE HE2  H  70.269  -2.727   2.139 1.00 . A A . 382 PHE HE2  1 1 
       13 12558 1 1 55 PHE HZ   H  68.032  -1.772   2.511 1.00 . A A . 382 PHE HZ   1 1 
       13 12559 1 1 55 PHE N    N  71.635   0.376  -3.569 1.00 . A A . 382 PHE N    1 1 
       13 12560 1 1 55 PHE O    O  70.530   1.480  -0.481 1.00 . A A . 382 PHE O    1 1 
       13 12561 1 1 56 ASP C    C  73.098   2.628   0.360 1.00 . A A . 383 ASP C    1 1 
       13 12562 1 1 56 ASP CA   C  73.128   1.143   0.275 1.00 . A A . 383 ASP CA   1 1 
       13 12563 1 1 56 ASP CB   C  74.555   0.699   0.368 1.00 . A A . 383 ASP CB   1 1 
       13 12564 1 1 56 ASP CG   C  74.734  -0.770   0.671 1.00 . A A . 383 ASP CG   1 1 
       13 12565 1 1 56 ASP H    H  73.042   0.226  -1.650 1.00 . A A . 383 ASP H    1 1 
       13 12566 1 1 56 ASP HA   H  72.579   0.727   1.108 1.00 . A A . 383 ASP HA   1 1 
       13 12567 1 1 56 ASP HB2  H  75.009   0.977  -0.568 1.00 . A A . 383 ASP HB2  1 1 
       13 12568 1 1 56 ASP HB3  H  75.011   1.288   1.145 1.00 . A A . 383 ASP HB3  1 1 
       13 12569 1 1 56 ASP N    N  72.513   0.676  -0.961 1.00 . A A . 383 ASP N    1 1 
       13 12570 1 1 56 ASP O    O  72.826   3.193   1.402 1.00 . A A . 383 ASP O    1 1 
       13 12571 1 1 56 ASP OD1  O  74.592  -1.617  -0.240 1.00 . A A . 383 ASP OD1  1 1 
       13 12572 1 1 56 ASP OD2  O  75.042  -1.108   1.842 1.00 . A A . 383 ASP OD2  1 1 
       13 12573 1 1 57 VAL C    C  71.967   5.230  -0.706 1.00 . A A . 384 VAL C    1 1 
       13 12574 1 1 57 VAL CA   C  73.379   4.687  -0.817 1.00 . A A . 384 VAL CA   1 1 
       13 12575 1 1 57 VAL CB   C  74.043   5.137  -2.109 1.00 . A A . 384 VAL CB   1 1 
       13 12576 1 1 57 VAL CG1  C  73.209   4.847  -3.320 1.00 . A A . 384 VAL CG1  1 1 
       13 12577 1 1 57 VAL CG2  C  74.541   6.568  -2.054 1.00 . A A . 384 VAL CG2  1 1 
       13 12578 1 1 57 VAL H    H  73.550   2.724  -1.546 1.00 . A A . 384 VAL H    1 1 
       13 12579 1 1 57 VAL HA   H  73.978   5.014   0.013 1.00 . A A . 384 VAL HA   1 1 
       13 12580 1 1 57 VAL HB   H  74.882   4.477  -2.177 1.00 . A A . 384 VAL HB   1 1 
       13 12581 1 1 57 VAL HG11 H  72.973   3.791  -3.359 1.00 . A A . 384 VAL HG11 1 1 
       13 12582 1 1 57 VAL HG12 H  73.730   5.128  -4.219 1.00 . A A . 384 VAL HG12 1 1 
       13 12583 1 1 57 VAL HG13 H  72.274   5.388  -3.268 1.00 . A A . 384 VAL HG13 1 1 
       13 12584 1 1 57 VAL HG21 H  73.714   7.229  -1.842 1.00 . A A . 384 VAL HG21 1 1 
       13 12585 1 1 57 VAL HG22 H  74.975   6.833  -3.007 1.00 . A A . 384 VAL HG22 1 1 
       13 12586 1 1 57 VAL HG23 H  75.288   6.665  -1.280 1.00 . A A . 384 VAL HG23 1 1 
       13 12587 1 1 57 VAL N    N  73.354   3.256  -0.748 1.00 . A A . 384 VAL N    1 1 
       13 12588 1 1 57 VAL O    O  71.722   6.296  -0.157 1.00 . A A . 384 VAL O    1 1 
       13 12589 1 1 58 LEU C    C  69.229   4.620   0.262 1.00 . A A . 385 LEU C    1 1 
       13 12590 1 1 58 LEU CA   C  69.692   4.738  -1.176 1.00 . A A . 385 LEU CA   1 1 
       13 12591 1 1 58 LEU CB   C  68.992   3.747  -2.104 1.00 . A A . 385 LEU CB   1 1 
       13 12592 1 1 58 LEU CD1  C  66.819   3.139  -1.200 1.00 . A A . 385 LEU CD1  1 1 
       13 12593 1 1 58 LEU CD2  C  67.140   5.339  -2.326 1.00 . A A . 385 LEU CD2  1 1 
       13 12594 1 1 58 LEU CG   C  67.512   3.876  -2.315 1.00 . A A . 385 LEU CG   1 1 
       13 12595 1 1 58 LEU H    H  71.359   3.687  -1.736 1.00 . A A . 385 LEU H    1 1 
       13 12596 1 1 58 LEU HA   H  69.522   5.736  -1.538 1.00 . A A . 385 LEU HA   1 1 
       13 12597 1 1 58 LEU HB2  H  69.504   3.677  -3.044 1.00 . A A . 385 LEU HB2  1 1 
       13 12598 1 1 58 LEU HB3  H  69.155   2.787  -1.635 1.00 . A A . 385 LEU HB3  1 1 
       13 12599 1 1 58 LEU HD11 H  65.745   3.199  -1.275 1.00 . A A . 385 LEU HD11 1 1 
       13 12600 1 1 58 LEU HD12 H  67.190   3.571  -0.280 1.00 . A A . 385 LEU HD12 1 1 
       13 12601 1 1 58 LEU HD13 H  67.160   2.112  -1.215 1.00 . A A . 385 LEU HD13 1 1 
       13 12602 1 1 58 LEU HD21 H  67.708   5.806  -3.117 1.00 . A A . 385 LEU HD21 1 1 
       13 12603 1 1 58 LEU HD22 H  67.456   5.756  -1.380 1.00 . A A . 385 LEU HD22 1 1 
       13 12604 1 1 58 LEU HD23 H  66.081   5.472  -2.481 1.00 . A A . 385 LEU HD23 1 1 
       13 12605 1 1 58 LEU HG   H  67.241   3.453  -3.279 1.00 . A A . 385 LEU HG   1 1 
       13 12606 1 1 58 LEU N    N  71.063   4.472  -1.233 1.00 . A A . 385 LEU N    1 1 
       13 12607 1 1 58 LEU O    O  68.484   5.461   0.762 1.00 . A A . 385 LEU O    1 1 
       13 12608 1 1 59 LEU C    C  69.977   4.502   3.130 1.00 . A A . 386 LEU C    1 1 
       13 12609 1 1 59 LEU CA   C  69.344   3.397   2.309 1.00 . A A . 386 LEU CA   1 1 
       13 12610 1 1 59 LEU CB   C  69.825   2.072   2.833 1.00 . A A . 386 LEU CB   1 1 
       13 12611 1 1 59 LEU CD1  C  69.523   0.081   4.352 1.00 . A A . 386 LEU CD1  1 1 
       13 12612 1 1 59 LEU CD2  C  67.877   1.953   4.496 1.00 . A A . 386 LEU CD2  1 1 
       13 12613 1 1 59 LEU CG   C  68.808   1.172   3.576 1.00 . A A . 386 LEU CG   1 1 
       13 12614 1 1 59 LEU H    H  70.234   2.920   0.445 1.00 . A A . 386 LEU H    1 1 
       13 12615 1 1 59 LEU HA   H  68.271   3.456   2.365 1.00 . A A . 386 LEU HA   1 1 
       13 12616 1 1 59 LEU HB2  H  70.173   1.539   1.960 1.00 . A A . 386 LEU HB2  1 1 
       13 12617 1 1 59 LEU HB3  H  70.638   2.315   3.501 1.00 . A A . 386 LEU HB3  1 1 
       13 12618 1 1 59 LEU HD11 H  68.789  -0.536   4.851 1.00 . A A . 386 LEU HD11 1 1 
       13 12619 1 1 59 LEU HD12 H  70.158   0.541   5.095 1.00 . A A . 386 LEU HD12 1 1 
       13 12620 1 1 59 LEU HD13 H  70.115  -0.523   3.680 1.00 . A A . 386 LEU HD13 1 1 
       13 12621 1 1 59 LEU HD21 H  67.254   1.264   5.047 1.00 . A A . 386 LEU HD21 1 1 
       13 12622 1 1 59 LEU HD22 H  67.230   2.588   3.908 1.00 . A A . 386 LEU HD22 1 1 
       13 12623 1 1 59 LEU HD23 H  68.449   2.553   5.187 1.00 . A A . 386 LEU HD23 1 1 
       13 12624 1 1 59 LEU HG   H  68.219   0.681   2.814 1.00 . A A . 386 LEU HG   1 1 
       13 12625 1 1 59 LEU N    N  69.685   3.588   0.925 1.00 . A A . 386 LEU N    1 1 
       13 12626 1 1 59 LEU O    O  69.423   4.921   4.121 1.00 . A A . 386 LEU O    1 1 
       13 12627 1 1 60 ALA C    C  70.954   7.323   3.268 1.00 . A A . 387 ALA C    1 1 
       13 12628 1 1 60 ALA CA   C  71.825   6.069   3.331 1.00 . A A . 387 ALA CA   1 1 
       13 12629 1 1 60 ALA CB   C  73.159   6.308   2.655 1.00 . A A . 387 ALA CB   1 1 
       13 12630 1 1 60 ALA H    H  71.554   4.502   1.930 1.00 . A A . 387 ALA H    1 1 
       13 12631 1 1 60 ALA HA   H  71.995   5.810   4.366 1.00 . A A . 387 ALA HA   1 1 
       13 12632 1 1 60 ALA HB1  H  73.762   5.413   2.715 1.00 . A A . 387 ALA HB1  1 1 
       13 12633 1 1 60 ALA HB2  H  73.672   7.132   3.127 1.00 . A A . 387 ALA HB2  1 1 
       13 12634 1 1 60 ALA HB3  H  72.965   6.535   1.617 1.00 . A A . 387 ALA HB3  1 1 
       13 12635 1 1 60 ALA N    N  71.136   4.959   2.696 1.00 . A A . 387 ALA N    1 1 
       13 12636 1 1 60 ALA O    O  70.845   8.067   4.238 1.00 . A A . 387 ALA O    1 1 
       13 12637 1 1 61 GLU C    C  68.153   8.391   2.793 1.00 . A A . 388 GLU C    1 1 
       13 12638 1 1 61 GLU CA   C  69.380   8.615   1.961 1.00 . A A . 388 GLU CA   1 1 
       13 12639 1 1 61 GLU CB   C  69.017   8.740   0.517 1.00 . A A . 388 GLU CB   1 1 
       13 12640 1 1 61 GLU CD   C  70.588  10.637   0.120 1.00 . A A . 388 GLU CD   1 1 
       13 12641 1 1 61 GLU CG   C  70.150   9.261  -0.308 1.00 . A A . 388 GLU CG   1 1 
       13 12642 1 1 61 GLU H    H  70.413   6.889   1.390 1.00 . A A . 388 GLU H    1 1 
       13 12643 1 1 61 GLU HA   H  69.869   9.533   2.262 1.00 . A A . 388 GLU HA   1 1 
       13 12644 1 1 61 GLU HB2  H  68.734   7.766   0.145 1.00 . A A . 388 GLU HB2  1 1 
       13 12645 1 1 61 GLU HB3  H  68.181   9.412   0.422 1.00 . A A . 388 GLU HB3  1 1 
       13 12646 1 1 61 GLU HG2  H  70.989   8.582  -0.267 1.00 . A A . 388 GLU HG2  1 1 
       13 12647 1 1 61 GLU HG3  H  69.772   9.329  -1.308 1.00 . A A . 388 GLU HG3  1 1 
       13 12648 1 1 61 GLU N    N  70.295   7.517   2.137 1.00 . A A . 388 GLU N    1 1 
       13 12649 1 1 61 GLU O    O  67.567   9.340   3.335 1.00 . A A . 388 GLU O    1 1 
       13 12650 1 1 61 GLU OE1  O  70.046  11.638  -0.415 1.00 . A A . 388 GLU OE1  1 1 
       13 12651 1 1 61 GLU OE2  O  71.491  10.760   0.976 1.00 . A A . 388 GLU OE2  1 1 
       13 12652 1 1 62 HIS C    C  66.999   7.088   5.151 1.00 . A A . 389 HIS C    1 1 
       13 12653 1 1 62 HIS CA   C  66.685   6.745   3.760 1.00 . A A . 389 HIS CA   1 1 
       13 12654 1 1 62 HIS CB   C  66.311   5.285   3.643 1.00 . A A . 389 HIS CB   1 1 
       13 12655 1 1 62 HIS CD2  C  65.176   4.100   5.562 1.00 . A A . 389 HIS CD2  1 1 
       13 12656 1 1 62 HIS CE1  C  63.269   5.076   5.477 1.00 . A A . 389 HIS CE1  1 1 
       13 12657 1 1 62 HIS CG   C  65.194   4.921   4.525 1.00 . A A . 389 HIS CG   1 1 
       13 12658 1 1 62 HIS H    H  68.217   6.441   2.368 1.00 . A A . 389 HIS H    1 1 
       13 12659 1 1 62 HIS HA   H  65.804   7.330   3.587 1.00 . A A . 389 HIS HA   1 1 
       13 12660 1 1 62 HIS HB2  H  66.103   4.968   2.636 1.00 . A A . 389 HIS HB2  1 1 
       13 12661 1 1 62 HIS HB3  H  67.137   4.719   4.035 1.00 . A A . 389 HIS HB3  1 1 
       13 12662 1 1 62 HIS HD1  H  63.657   6.188   3.833 1.00 . A A . 389 HIS HD1  1 1 
       13 12663 1 1 62 HIS HD2  H  66.040   3.530   5.867 1.00 . A A . 389 HIS HD2  1 1 
       13 12664 1 1 62 HIS HE1  H  62.346   5.506   5.818 1.00 . A A . 389 HIS HE1  1 1 
       13 12665 1 1 62 HIS HE2  H  63.674   3.854   7.016 1.00 . A A . 389 HIS HE2  1 1 
       13 12666 1 1 62 HIS N    N  67.762   7.126   2.908 1.00 . A A . 389 HIS N    1 1 
       13 12667 1 1 62 HIS ND1  N  63.976   5.515   4.483 1.00 . A A . 389 HIS ND1  1 1 
       13 12668 1 1 62 HIS NE2  N  63.962   4.204   6.141 1.00 . A A . 389 HIS NE2  1 1 
       13 12669 1 1 62 HIS O    O  66.238   7.708   5.762 1.00 . A A . 389 HIS O    1 1 
       13 12670 1 1 63 LYS C    C  68.738   8.442   7.191 1.00 . A A . 390 LYS C    1 1 
       13 12671 1 1 63 LYS CA   C  68.507   6.989   6.973 1.00 . A A . 390 LYS CA   1 1 
       13 12672 1 1 63 LYS CB   C  69.638   6.144   7.412 1.00 . A A . 390 LYS CB   1 1 
       13 12673 1 1 63 LYS CD   C  68.050   4.221   7.839 1.00 . A A . 390 LYS CD   1 1 
       13 12674 1 1 63 LYS CE   C  68.277   4.040   9.311 1.00 . A A . 390 LYS CE   1 1 
       13 12675 1 1 63 LYS CG   C  69.340   4.682   7.153 1.00 . A A . 390 LYS CG   1 1 
       13 12676 1 1 63 LYS H    H  68.714   6.090   5.120 1.00 . A A . 390 LYS H    1 1 
       13 12677 1 1 63 LYS HA   H  67.652   6.754   7.580 1.00 . A A . 390 LYS HA   1 1 
       13 12678 1 1 63 LYS HB2  H  70.494   6.484   6.852 1.00 . A A . 390 LYS HB2  1 1 
       13 12679 1 1 63 LYS HB3  H  69.816   6.292   8.467 1.00 . A A . 390 LYS HB3  1 1 
       13 12680 1 1 63 LYS HD2  H  67.293   5.010   7.734 1.00 . A A . 390 LYS HD2  1 1 
       13 12681 1 1 63 LYS HD3  H  67.703   3.294   7.406 1.00 . A A . 390 LYS HD3  1 1 
       13 12682 1 1 63 LYS HE2  H  68.441   5.038   9.677 1.00 . A A . 390 LYS HE2  1 1 
       13 12683 1 1 63 LYS HE3  H  67.383   3.607   9.734 1.00 . A A . 390 LYS HE3  1 1 
       13 12684 1 1 63 LYS HG2  H  69.252   4.517   6.089 1.00 . A A . 390 LYS HG2  1 1 
       13 12685 1 1 63 LYS HG3  H  70.163   4.104   7.540 1.00 . A A . 390 LYS HG3  1 1 
       13 12686 1 1 63 LYS HZ1  H  69.443   2.264   9.214 1.00 . A A . 390 LYS HZ1  1 1 
       13 12687 1 1 63 LYS HZ2  H  69.518   3.107  10.679 1.00 . A A . 390 LYS HZ2  1 1 
       13 12688 1 1 63 LYS HZ3  H  70.345   3.690   9.359 1.00 . A A . 390 LYS HZ3  1 1 
       13 12689 1 1 63 LYS N    N  68.114   6.681   5.634 1.00 . A A . 390 LYS N    1 1 
       13 12690 1 1 63 LYS NZ   N  69.466   3.211   9.645 1.00 . A A . 390 LYS NZ   1 1 
       13 12691 1 1 63 LYS O    O  68.667   8.915   8.273 1.00 . A A . 390 LYS O    1 1 
       13 12692 1 1 64 ASN C    C  67.772  11.191   6.568 1.00 . A A . 391 ASN C    1 1 
       13 12693 1 1 64 ASN CA   C  69.170  10.548   6.416 1.00 . A A . 391 ASN CA   1 1 
       13 12694 1 1 64 ASN CB   C  70.050  11.223   5.366 1.00 . A A . 391 ASN CB   1 1 
       13 12695 1 1 64 ASN CG   C  71.530  11.217   5.708 1.00 . A A . 391 ASN CG   1 1 
       13 12696 1 1 64 ASN H    H  69.269   8.728   5.341 1.00 . A A . 391 ASN H    1 1 
       13 12697 1 1 64 ASN HA   H  69.643  10.565   7.390 1.00 . A A . 391 ASN HA   1 1 
       13 12698 1 1 64 ASN HB2  H  69.942  10.609   4.485 1.00 . A A . 391 ASN HB2  1 1 
       13 12699 1 1 64 ASN HB3  H  69.721  12.215   5.105 1.00 . A A . 391 ASN HB3  1 1 
       13 12700 1 1 64 ASN HD21 H  71.773   9.489   4.788 1.00 . A A . 391 ASN HD21 1 1 
       13 12701 1 1 64 ASN HD22 H  73.189  10.161   5.485 1.00 . A A . 391 ASN HD22 1 1 
       13 12702 1 1 64 ASN N    N  69.065   9.140   6.209 1.00 . A A . 391 ASN N    1 1 
       13 12703 1 1 64 ASN ND2  N  72.228  10.201   5.293 1.00 . A A . 391 ASN ND2  1 1 
       13 12704 1 1 64 ASN O    O  67.617  12.191   7.266 1.00 . A A . 391 ASN O    1 1 
       13 12705 1 1 64 ASN OD1  O  72.037  12.145   6.343 1.00 . A A . 391 ASN OD1  1 1 
       13 12706 1 1 65 LYS C    C  64.740  10.315   7.280 1.00 . A A . 392 LYS C    1 1 
       13 12707 1 1 65 LYS CA   C  65.402  11.039   6.090 1.00 . A A . 392 LYS CA   1 1 
       13 12708 1 1 65 LYS CB   C  64.622  10.696   4.816 1.00 . A A . 392 LYS CB   1 1 
       13 12709 1 1 65 LYS CD   C  63.143  12.648   4.077 1.00 . A A . 392 LYS CD   1 1 
       13 12710 1 1 65 LYS CE   C  63.996  13.736   4.731 1.00 . A A . 392 LYS CE   1 1 
       13 12711 1 1 65 LYS CG   C  63.220  11.276   4.779 1.00 . A A . 392 LYS CG   1 1 
       13 12712 1 1 65 LYS H    H  66.925   9.815   5.371 1.00 . A A . 392 LYS H    1 1 
       13 12713 1 1 65 LYS HA   H  65.374  12.106   6.245 1.00 . A A . 392 LYS HA   1 1 
       13 12714 1 1 65 LYS HB2  H  65.166  11.065   3.961 1.00 . A A . 392 LYS HB2  1 1 
       13 12715 1 1 65 LYS HB3  H  64.537   9.618   4.752 1.00 . A A . 392 LYS HB3  1 1 
       13 12716 1 1 65 LYS HD2  H  63.466  12.535   3.054 1.00 . A A . 392 LYS HD2  1 1 
       13 12717 1 1 65 LYS HD3  H  62.111  12.966   4.081 1.00 . A A . 392 LYS HD3  1 1 
       13 12718 1 1 65 LYS HE2  H  65.027  13.420   4.743 1.00 . A A . 392 LYS HE2  1 1 
       13 12719 1 1 65 LYS HE3  H  63.914  14.625   4.125 1.00 . A A . 392 LYS HE3  1 1 
       13 12720 1 1 65 LYS HG2  H  62.546  10.575   4.311 1.00 . A A . 392 LYS HG2  1 1 
       13 12721 1 1 65 LYS HG3  H  62.967  11.394   5.821 1.00 . A A . 392 LYS HG3  1 1 
       13 12722 1 1 65 LYS HZ1  H  62.601  14.449   6.117 1.00 . A A . 392 LYS HZ1  1 1 
       13 12723 1 1 65 LYS HZ2  H  64.186  14.796   6.501 1.00 . A A . 392 LYS HZ2  1 1 
       13 12724 1 1 65 LYS HZ3  H  63.593  13.250   6.760 1.00 . A A . 392 LYS HZ3  1 1 
       13 12725 1 1 65 LYS N    N  66.762  10.586   5.953 1.00 . A A . 392 LYS N    1 1 
       13 12726 1 1 65 LYS NZ   N  63.566  14.059   6.108 1.00 . A A . 392 LYS NZ   1 1 
       13 12727 1 1 65 LYS O    O  64.458  10.905   8.309 1.00 . A A . 392 LYS O    1 1 
       13 12728 1 1 66 THR C    C  65.021   7.154   8.595 1.00 . A A . 393 THR C    1 1 
       13 12729 1 1 66 THR CA   C  63.977   8.155   8.059 1.00 . A A . 393 THR CA   1 1 
       13 12730 1 1 66 THR CB   C  62.890   7.378   7.402 1.00 . A A . 393 THR CB   1 1 
       13 12731 1 1 66 THR CG2  C  62.113   6.570   8.424 1.00 . A A . 393 THR CG2  1 1 
       13 12732 1 1 66 THR H    H  64.930   8.602   6.309 1.00 . A A . 393 THR H    1 1 
       13 12733 1 1 66 THR HA   H  63.561   8.740   8.865 1.00 . A A . 393 THR HA   1 1 
       13 12734 1 1 66 THR HB   H  63.428   6.701   6.749 1.00 . A A . 393 THR HB   1 1 
       13 12735 1 1 66 THR HG1  H  61.791   8.997   7.246 1.00 . A A . 393 THR HG1  1 1 
       13 12736 1 1 66 THR HG21 H  61.331   6.007   7.939 1.00 . A A . 393 THR HG21 1 1 
       13 12737 1 1 66 THR HG22 H  61.710   7.225   9.181 1.00 . A A . 393 THR HG22 1 1 
       13 12738 1 1 66 THR HG23 H  62.834   5.894   8.866 1.00 . A A . 393 THR HG23 1 1 
       13 12739 1 1 66 THR N    N  64.587   9.029   7.124 1.00 . A A . 393 THR N    1 1 
       13 12740 1 1 66 THR O    O  65.085   5.978   8.231 1.00 . A A . 393 THR O    1 1 
       13 12741 1 1 66 THR OG1  O  62.018   8.257   6.669 1.00 . A A . 393 THR OG1  1 1 
       13 12742 1 1 67 ARG C    C  66.424   6.088  11.136 1.00 . A A . 394 ARG C    1 1 
       13 12743 1 1 67 ARG CA   C  66.934   7.120  10.106 1.00 . A A . 394 ARG CA   1 1 
       13 12744 1 1 67 ARG CB   C  67.732   8.238  10.789 1.00 . A A . 394 ARG CB   1 1 
       13 12745 1 1 67 ARG CD   C  67.781  10.088  12.449 1.00 . A A . 394 ARG CD   1 1 
       13 12746 1 1 67 ARG CG   C  66.918   9.220  11.566 1.00 . A A . 394 ARG CG   1 1 
       13 12747 1 1 67 ARG CZ   C  69.215   9.805  14.460 1.00 . A A . 394 ARG CZ   1 1 
       13 12748 1 1 67 ARG H    H  65.899   8.643   9.008 1.00 . A A . 394 ARG H    1 1 
       13 12749 1 1 67 ARG HA   H  67.613   6.622   9.436 1.00 . A A . 394 ARG HA   1 1 
       13 12750 1 1 67 ARG HB2  H  68.662   7.975  11.257 1.00 . A A . 394 ARG HB2  1 1 
       13 12751 1 1 67 ARG HB3  H  68.083   8.802   9.936 1.00 . A A . 394 ARG HB3  1 1 
       13 12752 1 1 67 ARG HD2  H  68.494  10.611  11.830 1.00 . A A . 394 ARG HD2  1 1 
       13 12753 1 1 67 ARG HD3  H  67.151  10.803  12.956 1.00 . A A . 394 ARG HD3  1 1 
       13 12754 1 1 67 ARG HE   H  68.476   8.318  13.337 1.00 . A A . 394 ARG HE   1 1 
       13 12755 1 1 67 ARG HG2  H  66.531   9.852  10.780 1.00 . A A . 394 ARG HG2  1 1 
       13 12756 1 1 67 ARG HG3  H  66.135   8.731  12.125 1.00 . A A . 394 ARG HG3  1 1 
       13 12757 1 1 67 ARG HH11 H  68.830  11.771  14.018 1.00 . A A . 394 ARG HH11 1 1 
       13 12758 1 1 67 ARG HH12 H  69.819  11.522  15.392 1.00 . A A . 394 ARG HH12 1 1 
       13 12759 1 1 67 ARG HH21 H  69.830   7.992  15.150 1.00 . A A . 394 ARG HH21 1 1 
       13 12760 1 1 67 ARG HH22 H  70.418   9.320  16.043 1.00 . A A . 394 ARG HH22 1 1 
       13 12761 1 1 67 ARG N    N  65.904   7.715   9.257 1.00 . A A . 394 ARG N    1 1 
       13 12762 1 1 67 ARG NE   N  68.507   9.298  13.451 1.00 . A A . 394 ARG NE   1 1 
       13 12763 1 1 67 ARG NH1  N  69.291  11.127  14.634 1.00 . A A . 394 ARG NH1  1 1 
       13 12764 1 1 67 ARG NH2  N  69.860   8.990  15.277 1.00 . A A . 394 ARG NH2  1 1 
       13 12765 1 1 67 ARG O    O  67.193   5.606  11.949 1.00 . A A . 394 ARG O    1 1 
       13 12766 1 1 68 GLU C    C  64.578   3.440  11.142 1.00 . A A . 395 GLU C    1 1 
       13 12767 1 1 68 GLU CA   C  64.621   4.746  11.902 1.00 . A A . 395 GLU CA   1 1 
       13 12768 1 1 68 GLU CB   C  63.212   5.117  12.298 1.00 . A A . 395 GLU CB   1 1 
       13 12769 1 1 68 GLU CD   C  61.716   6.664  13.509 1.00 . A A . 395 GLU CD   1 1 
       13 12770 1 1 68 GLU CG   C  63.075   6.471  12.930 1.00 . A A . 395 GLU CG   1 1 
       13 12771 1 1 68 GLU H    H  64.579   6.120  10.391 1.00 . A A . 395 GLU H    1 1 
       13 12772 1 1 68 GLU HA   H  65.228   4.654  12.788 1.00 . A A . 395 GLU HA   1 1 
       13 12773 1 1 68 GLU HB2  H  62.589   5.098  11.416 1.00 . A A . 395 GLU HB2  1 1 
       13 12774 1 1 68 GLU HB3  H  62.846   4.381  12.993 1.00 . A A . 395 GLU HB3  1 1 
       13 12775 1 1 68 GLU HG2  H  63.812   6.573  13.714 1.00 . A A . 395 GLU HG2  1 1 
       13 12776 1 1 68 GLU HG3  H  63.243   7.224  12.174 1.00 . A A . 395 GLU HG3  1 1 
       13 12777 1 1 68 GLU N    N  65.174   5.731  11.060 1.00 . A A . 395 GLU N    1 1 
       13 12778 1 1 68 GLU O    O  63.841   3.311  10.157 1.00 . A A . 395 GLU O    1 1 
       13 12779 1 1 68 GLU OE1  O  60.746   6.880  12.747 1.00 . A A . 395 GLU OE1  1 1 
       13 12780 1 1 68 GLU OE2  O  61.584   6.580  14.739 1.00 . A A . 395 GLU OE2  1 1 
       13 12781 1 1 69 LYS C    C  64.811   0.278  11.980 1.00 . A A . 396 LYS C    1 1 
       13 12782 1 1 69 LYS CA   C  65.340   1.210  10.941 1.00 . A A . 396 LYS CA   1 1 
       13 12783 1 1 69 LYS CB   C  66.725   0.763  10.472 1.00 . A A . 396 LYS CB   1 1 
       13 12784 1 1 69 LYS CD   C  68.029  -0.820   9.051 1.00 . A A . 396 LYS CD   1 1 
       13 12785 1 1 69 LYS CE   C  67.957  -2.030   8.122 1.00 . A A . 396 LYS CE   1 1 
       13 12786 1 1 69 LYS CG   C  66.706  -0.551   9.711 1.00 . A A . 396 LYS CG   1 1 
       13 12787 1 1 69 LYS H    H  66.004   2.694  12.271 1.00 . A A . 396 LYS H    1 1 
       13 12788 1 1 69 LYS HA   H  64.668   1.231  10.096 1.00 . A A . 396 LYS HA   1 1 
       13 12789 1 1 69 LYS HB2  H  67.136   1.524   9.826 1.00 . A A . 396 LYS HB2  1 1 
       13 12790 1 1 69 LYS HB3  H  67.365   0.647  11.334 1.00 . A A . 396 LYS HB3  1 1 
       13 12791 1 1 69 LYS HD2  H  68.247   0.065   8.473 1.00 . A A . 396 LYS HD2  1 1 
       13 12792 1 1 69 LYS HD3  H  68.789  -0.971   9.803 1.00 . A A . 396 LYS HD3  1 1 
       13 12793 1 1 69 LYS HE2  H  67.162  -1.854   7.414 1.00 . A A . 396 LYS HE2  1 1 
       13 12794 1 1 69 LYS HE3  H  68.896  -2.133   7.596 1.00 . A A . 396 LYS HE3  1 1 
       13 12795 1 1 69 LYS HG2  H  66.485  -1.353  10.401 1.00 . A A . 396 LYS HG2  1 1 
       13 12796 1 1 69 LYS HG3  H  65.934  -0.503   8.956 1.00 . A A . 396 LYS HG3  1 1 
       13 12797 1 1 69 LYS HZ1  H  67.579  -4.079   8.161 1.00 . A A . 396 LYS HZ1  1 1 
       13 12798 1 1 69 LYS HZ2  H  66.746  -3.277   9.338 1.00 . A A . 396 LYS HZ2  1 1 
       13 12799 1 1 69 LYS HZ3  H  68.407  -3.547   9.505 1.00 . A A . 396 LYS HZ3  1 1 
       13 12800 1 1 69 LYS N    N  65.382   2.512  11.532 1.00 . A A . 396 LYS N    1 1 
       13 12801 1 1 69 LYS NZ   N  67.654  -3.290   8.836 1.00 . A A . 396 LYS NZ   1 1 
       13 12802 1 1 69 LYS O    O  65.095   0.465  13.168 1.00 . A A . 396 LYS O    1 1 
       13 12803 1 1 70 GLU C    C  64.526  -2.694  12.877 1.00 . A A . 397 GLU C    1 1 
       13 12804 1 1 70 GLU CA   C  63.538  -1.619  12.554 1.00 . A A . 397 GLU CA   1 1 
       13 12805 1 1 70 GLU CB   C  62.177  -2.165  12.210 1.00 . A A . 397 GLU CB   1 1 
       13 12806 1 1 70 GLU CD   C  59.728  -1.758  12.150 1.00 . A A . 397 GLU CD   1 1 
       13 12807 1 1 70 GLU CG   C  61.077  -1.192  12.448 1.00 . A A . 397 GLU CG   1 1 
       13 12808 1 1 70 GLU H    H  63.817  -0.849  10.648 1.00 . A A . 397 GLU H    1 1 
       13 12809 1 1 70 GLU HA   H  63.443  -1.034  13.459 1.00 . A A . 397 GLU HA   1 1 
       13 12810 1 1 70 GLU HB2  H  62.155  -2.391  11.160 1.00 . A A . 397 GLU HB2  1 1 
       13 12811 1 1 70 GLU HB3  H  61.991  -3.057  12.783 1.00 . A A . 397 GLU HB3  1 1 
       13 12812 1 1 70 GLU HG2  H  61.129  -0.945  13.493 1.00 . A A . 397 GLU HG2  1 1 
       13 12813 1 1 70 GLU HG3  H  61.242  -0.305  11.854 1.00 . A A . 397 GLU HG3  1 1 
       13 12814 1 1 70 GLU N    N  64.043  -0.705  11.593 1.00 . A A . 397 GLU N    1 1 
       13 12815 1 1 70 GLU O    O  64.396  -3.850  12.463 1.00 . A A . 397 GLU O    1 1 
       13 12816 1 1 70 GLU OE1  O  59.206  -2.539  12.968 1.00 . A A . 397 GLU OE1  1 1 
       13 12817 1 1 70 GLU OE2  O  59.146  -1.413  11.107 1.00 . A A . 397 GLU OE2  1 1 
       13 12818 2 2  1 ZN  ZN   ZN 60.890  -5.485  -0.215 1.00 . B A . 500 ZN  ZN   1 1 
       14 12819 1 1 12 ARG C    C  52.077   2.827  -5.538 1.00 . A A . 339 ARG C    1 1 
       14 12820 1 1 12 ARG CA   C  51.896   3.372  -4.222 1.00 . A A . 339 ARG CA   1 1 
       14 12821 1 1 12 ARG CB   C  52.927   4.463  -3.974 1.00 . A A . 339 ARG CB   1 1 
       14 12822 1 1 12 ARG CD   C  53.961   6.176  -2.491 1.00 . A A . 339 ARG CD   1 1 
       14 12823 1 1 12 ARG CG   C  52.730   5.306  -2.736 1.00 . A A . 339 ARG CG   1 1 
       14 12824 1 1 12 ARG CZ   C  54.405   7.739  -4.416 1.00 . A A . 339 ARG CZ   1 1 
       14 12825 1 1 12 ARG H    H  53.056   2.144  -3.082 1.00 . A A . 339 ARG H    1 1 
       14 12826 1 1 12 ARG HA   H  50.918   3.793  -4.287 1.00 . A A . 339 ARG HA   1 1 
       14 12827 1 1 12 ARG HB2  H  53.899   4.000  -3.895 1.00 . A A . 339 ARG HB2  1 1 
       14 12828 1 1 12 ARG HB3  H  52.936   5.123  -4.829 1.00 . A A . 339 ARG HB3  1 1 
       14 12829 1 1 12 ARG HD2  H  53.665   7.048  -1.929 1.00 . A A . 339 ARG HD2  1 1 
       14 12830 1 1 12 ARG HD3  H  54.672   5.604  -1.912 1.00 . A A . 339 ARG HD3  1 1 
       14 12831 1 1 12 ARG HE   H  55.267   5.968  -4.144 1.00 . A A . 339 ARG HE   1 1 
       14 12832 1 1 12 ARG HG2  H  51.865   5.938  -2.871 1.00 . A A . 339 ARG HG2  1 1 
       14 12833 1 1 12 ARG HG3  H  52.581   4.657  -1.885 1.00 . A A . 339 ARG HG3  1 1 
       14 12834 1 1 12 ARG HH11 H  52.989   8.483  -3.151 1.00 . A A . 339 ARG HH11 1 1 
       14 12835 1 1 12 ARG HH12 H  53.352   9.492  -4.476 1.00 . A A . 339 ARG HH12 1 1 
       14 12836 1 1 12 ARG HH21 H  55.736   7.255  -5.864 1.00 . A A . 339 ARG HH21 1 1 
       14 12837 1 1 12 ARG HH22 H  54.990   8.779  -6.098 1.00 . A A . 339 ARG HH22 1 1 
       14 12838 1 1 12 ARG N    N  52.129   2.324  -3.350 1.00 . A A . 339 ARG N    1 1 
       14 12839 1 1 12 ARG NE   N  54.602   6.602  -3.754 1.00 . A A . 339 ARG NE   1 1 
       14 12840 1 1 12 ARG NH1  N  53.526   8.635  -3.984 1.00 . A A . 339 ARG NH1  1 1 
       14 12841 1 1 12 ARG NH2  N  55.081   7.955  -5.533 1.00 . A A . 339 ARG NH2  1 1 
       14 12842 1 1 12 ARG O    O  52.068   1.591  -5.742 1.00 . A A . 339 ARG O    1 1 
       14 12843 1 1 13 GLU C    C  54.128   3.013  -7.304 1.00 . A A . 340 GLU C    1 1 
       14 12844 1 1 13 GLU CA   C  52.654   3.321  -7.650 1.00 . A A . 340 GLU CA   1 1 
       14 12845 1 1 13 GLU CB   C  52.480   4.497  -8.595 1.00 . A A . 340 GLU CB   1 1 
       14 12846 1 1 13 GLU CD   C  52.764   6.985  -8.711 1.00 . A A . 340 GLU CD   1 1 
       14 12847 1 1 13 GLU CG   C  53.260   5.696  -8.161 1.00 . A A . 340 GLU CG   1 1 
       14 12848 1 1 13 GLU H    H  51.863   4.598  -6.275 1.00 . A A . 340 GLU H    1 1 
       14 12849 1 1 13 GLU HA   H  52.154   2.436  -8.016 1.00 . A A . 340 GLU HA   1 1 
       14 12850 1 1 13 GLU HB2  H  52.803   4.181  -9.568 1.00 . A A . 340 GLU HB2  1 1 
       14 12851 1 1 13 GLU HB3  H  51.433   4.761  -8.638 1.00 . A A . 340 GLU HB3  1 1 
       14 12852 1 1 13 GLU HG2  H  53.354   5.604  -7.089 1.00 . A A . 340 GLU HG2  1 1 
       14 12853 1 1 13 GLU HG3  H  54.260   5.522  -8.534 1.00 . A A . 340 GLU HG3  1 1 
       14 12854 1 1 13 GLU N    N  52.152   3.676  -6.442 1.00 . A A . 340 GLU N    1 1 
       14 12855 1 1 13 GLU O    O  54.860   3.884  -6.872 1.00 . A A . 340 GLU O    1 1 
       14 12856 1 1 13 GLU OE1  O  51.668   7.419  -8.345 1.00 . A A . 340 GLU OE1  1 1 
       14 12857 1 1 13 GLU OE2  O  53.482   7.606  -9.515 1.00 . A A . 340 GLU OE2  1 1 
       14 12858 1 1 14 PHE C    C  56.796   2.189  -7.612 1.00 . A A . 341 PHE C    1 1 
       14 12859 1 1 14 PHE CA   C  55.778   1.248  -6.997 1.00 . A A . 341 PHE CA   1 1 
       14 12860 1 1 14 PHE CB   C  56.011  -0.119  -7.643 1.00 . A A . 341 PHE CB   1 1 
       14 12861 1 1 14 PHE CD1  C  58.126  -0.641  -6.480 1.00 . A A . 341 PHE CD1  1 1 
       14 12862 1 1 14 PHE CD2  C  58.157  -0.507  -8.832 1.00 . A A . 341 PHE CD2  1 1 
       14 12863 1 1 14 PHE CE1  C  59.445  -0.892  -6.471 1.00 . A A . 341 PHE CE1  1 1 
       14 12864 1 1 14 PHE CE2  C  59.491  -0.762  -8.836 1.00 . A A . 341 PHE CE2  1 1 
       14 12865 1 1 14 PHE CG   C  57.460  -0.446  -7.653 1.00 . A A . 341 PHE CG   1 1 
       14 12866 1 1 14 PHE CZ   C  60.142  -0.954  -7.656 1.00 . A A . 341 PHE CZ   1 1 
       14 12867 1 1 14 PHE H    H  53.590   1.211  -7.053 1.00 . A A . 341 PHE H    1 1 
       14 12868 1 1 14 PHE HA   H  55.950   1.143  -5.932 1.00 . A A . 341 PHE HA   1 1 
       14 12869 1 1 14 PHE HB2  H  55.530  -0.935  -7.123 1.00 . A A . 341 PHE HB2  1 1 
       14 12870 1 1 14 PHE HB3  H  55.697  -0.072  -8.674 1.00 . A A . 341 PHE HB3  1 1 
       14 12871 1 1 14 PHE HD1  H  57.584  -0.594  -5.550 1.00 . A A . 341 PHE HD1  1 1 
       14 12872 1 1 14 PHE HD2  H  57.630  -0.329  -9.756 1.00 . A A . 341 PHE HD2  1 1 
       14 12873 1 1 14 PHE HE1  H  59.925  -1.027  -5.516 1.00 . A A . 341 PHE HE1  1 1 
       14 12874 1 1 14 PHE HE2  H  60.031  -0.806  -9.769 1.00 . A A . 341 PHE HE2  1 1 
       14 12875 1 1 14 PHE HZ   H  61.205  -1.150  -7.662 1.00 . A A . 341 PHE HZ   1 1 
       14 12876 1 1 14 PHE N    N  54.408   1.735  -7.215 1.00 . A A . 341 PHE N    1 1 
       14 12877 1 1 14 PHE O    O  56.808   2.443  -8.833 1.00 . A A . 341 PHE O    1 1 
       14 12878 1 1 15 ASP C    C  59.944   3.000  -7.048 1.00 . A A . 342 ASP C    1 1 
       14 12879 1 1 15 ASP CA   C  58.602   3.656  -7.117 1.00 . A A . 342 ASP CA   1 1 
       14 12880 1 1 15 ASP CB   C  58.617   4.882  -6.151 1.00 . A A . 342 ASP CB   1 1 
       14 12881 1 1 15 ASP CG   C  57.331   5.670  -6.053 1.00 . A A . 342 ASP CG   1 1 
       14 12882 1 1 15 ASP H    H  57.555   2.330  -5.851 1.00 . A A . 342 ASP H    1 1 
       14 12883 1 1 15 ASP HA   H  58.344   3.967  -8.115 1.00 . A A . 342 ASP HA   1 1 
       14 12884 1 1 15 ASP HB2  H  58.912   4.596  -5.150 1.00 . A A . 342 ASP HB2  1 1 
       14 12885 1 1 15 ASP HB3  H  59.392   5.560  -6.461 1.00 . A A . 342 ASP HB3  1 1 
       14 12886 1 1 15 ASP N    N  57.616   2.681  -6.761 1.00 . A A . 342 ASP N    1 1 
       14 12887 1 1 15 ASP O    O  60.472   2.832  -5.971 1.00 . A A . 342 ASP O    1 1 
       14 12888 1 1 15 ASP OD1  O  57.104   6.585  -6.893 1.00 . A A . 342 ASP OD1  1 1 
       14 12889 1 1 15 ASP OD2  O  56.574   5.475  -5.099 1.00 . A A . 342 ASP OD2  1 1 
       14 12890 1 1 16 PRO C    C  62.922   2.794  -7.640 1.00 . A A . 343 PRO C    1 1 
       14 12891 1 1 16 PRO CA   C  61.809   1.907  -8.121 1.00 . A A . 343 PRO CA   1 1 
       14 12892 1 1 16 PRO CB   C  62.066   1.462  -9.542 1.00 . A A . 343 PRO CB   1 1 
       14 12893 1 1 16 PRO CD   C  59.974   2.629  -9.529 1.00 . A A . 343 PRO CD   1 1 
       14 12894 1 1 16 PRO CG   C  61.167   2.291 -10.383 1.00 . A A . 343 PRO CG   1 1 
       14 12895 1 1 16 PRO HA   H  61.783   1.048  -7.472 1.00 . A A . 343 PRO HA   1 1 
       14 12896 1 1 16 PRO HB2  H  63.109   1.659  -9.734 1.00 . A A . 343 PRO HB2  1 1 
       14 12897 1 1 16 PRO HB3  H  61.865   0.405  -9.640 1.00 . A A . 343 PRO HB3  1 1 
       14 12898 1 1 16 PRO HD2  H  59.566   3.598  -9.768 1.00 . A A . 343 PRO HD2  1 1 
       14 12899 1 1 16 PRO HD3  H  59.211   1.874  -9.658 1.00 . A A . 343 PRO HD3  1 1 
       14 12900 1 1 16 PRO HG2  H  61.696   3.178 -10.697 1.00 . A A . 343 PRO HG2  1 1 
       14 12901 1 1 16 PRO HG3  H  60.875   1.693 -11.231 1.00 . A A . 343 PRO HG3  1 1 
       14 12902 1 1 16 PRO N    N  60.522   2.568  -8.160 1.00 . A A . 343 PRO N    1 1 
       14 12903 1 1 16 PRO O    O  63.794   2.340  -6.935 1.00 . A A . 343 PRO O    1 1 
       14 12904 1 1 17 ASP C    C  64.037   5.206  -6.145 1.00 . A A . 344 ASP C    1 1 
       14 12905 1 1 17 ASP CA   C  63.920   5.010  -7.628 1.00 . A A . 344 ASP CA   1 1 
       14 12906 1 1 17 ASP CB   C  63.700   6.398  -8.240 1.00 . A A . 344 ASP CB   1 1 
       14 12907 1 1 17 ASP CG   C  63.622   6.438  -9.737 1.00 . A A . 344 ASP CG   1 1 
       14 12908 1 1 17 ASP H    H  62.034   4.392  -8.411 1.00 . A A . 344 ASP H    1 1 
       14 12909 1 1 17 ASP HA   H  64.838   4.602  -8.017 1.00 . A A . 344 ASP HA   1 1 
       14 12910 1 1 17 ASP HB2  H  62.773   6.795  -7.856 1.00 . A A . 344 ASP HB2  1 1 
       14 12911 1 1 17 ASP HB3  H  64.503   7.044  -7.916 1.00 . A A . 344 ASP HB3  1 1 
       14 12912 1 1 17 ASP N    N  62.845   4.073  -7.958 1.00 . A A . 344 ASP N    1 1 
       14 12913 1 1 17 ASP O    O  65.098   5.609  -5.640 1.00 . A A . 344 ASP O    1 1 
       14 12914 1 1 17 ASP OD1  O  64.651   6.288 -10.404 1.00 . A A . 344 ASP OD1  1 1 
       14 12915 1 1 17 ASP OD2  O  62.527   6.701 -10.266 1.00 . A A . 344 ASP OD2  1 1 
       14 12916 1 1 18 ILE C    C  62.666   3.987  -3.193 1.00 . A A . 345 ILE C    1 1 
       14 12917 1 1 18 ILE CA   C  62.890   5.244  -4.048 1.00 . A A . 345 ILE CA   1 1 
       14 12918 1 1 18 ILE CB   C  61.765   6.337  -3.769 1.00 . A A . 345 ILE CB   1 1 
       14 12919 1 1 18 ILE CD1  C  59.379   6.742  -2.917 1.00 . A A . 345 ILE CD1  1 1 
       14 12920 1 1 18 ILE CG1  C  60.487   5.738  -3.190 1.00 . A A . 345 ILE CG1  1 1 
       14 12921 1 1 18 ILE CG2  C  61.443   7.119  -5.036 1.00 . A A . 345 ILE CG2  1 1 
       14 12922 1 1 18 ILE H    H  62.234   4.468  -5.918 1.00 . A A . 345 ILE H    1 1 
       14 12923 1 1 18 ILE HA   H  63.840   5.672  -3.768 1.00 . A A . 345 ILE HA   1 1 
       14 12924 1 1 18 ILE HB   H  62.146   7.067  -3.083 1.00 . A A . 345 ILE HB   1 1 
       14 12925 1 1 18 ILE HD11 H  59.711   7.462  -2.183 1.00 . A A . 345 ILE HD11 1 1 
       14 12926 1 1 18 ILE HD12 H  58.515   6.206  -2.552 1.00 . A A . 345 ILE HD12 1 1 
       14 12927 1 1 18 ILE HD13 H  59.119   7.247  -3.836 1.00 . A A . 345 ILE HD13 1 1 
       14 12928 1 1 18 ILE HG12 H  60.136   4.965  -3.849 1.00 . A A . 345 ILE HG12 1 1 
       14 12929 1 1 18 ILE HG13 H  60.743   5.267  -2.252 1.00 . A A . 345 ILE HG13 1 1 
       14 12930 1 1 18 ILE HG21 H  61.133   6.415  -5.796 1.00 . A A . 345 ILE HG21 1 1 
       14 12931 1 1 18 ILE HG22 H  62.326   7.640  -5.370 1.00 . A A . 345 ILE HG22 1 1 
       14 12932 1 1 18 ILE HG23 H  60.645   7.820  -4.842 1.00 . A A . 345 ILE HG23 1 1 
       14 12933 1 1 18 ILE N    N  62.966   4.925  -5.452 1.00 . A A . 345 ILE N    1 1 
       14 12934 1 1 18 ILE O    O  63.198   3.871  -2.106 1.00 . A A . 345 ILE O    1 1 
       14 12935 1 1 19 HIS C    C  62.332   0.657  -3.157 1.00 . A A . 346 HIS C    1 1 
       14 12936 1 1 19 HIS CA   C  61.511   1.901  -2.944 1.00 . A A . 346 HIS CA   1 1 
       14 12937 1 1 19 HIS CB   C  60.025   1.620  -3.140 1.00 . A A . 346 HIS CB   1 1 
       14 12938 1 1 19 HIS CD2  C  59.131   2.810  -1.046 1.00 . A A . 346 HIS CD2  1 1 
       14 12939 1 1 19 HIS CE1  C  57.586   3.982  -2.013 1.00 . A A . 346 HIS CE1  1 1 
       14 12940 1 1 19 HIS CG   C  59.147   2.551  -2.373 1.00 . A A . 346 HIS CG   1 1 
       14 12941 1 1 19 HIS H    H  61.637   3.096  -4.649 1.00 . A A . 346 HIS H    1 1 
       14 12942 1 1 19 HIS HA   H  61.627   2.147  -1.895 1.00 . A A . 346 HIS HA   1 1 
       14 12943 1 1 19 HIS HB2  H  59.772   1.695  -4.185 1.00 . A A . 346 HIS HB2  1 1 
       14 12944 1 1 19 HIS HB3  H  59.809   0.610  -2.845 1.00 . A A . 346 HIS HB3  1 1 
       14 12945 1 1 19 HIS HD2  H  59.787   2.378  -0.306 1.00 . A A . 346 HIS HD2  1 1 
       14 12946 1 1 19 HIS HE1  H  56.768   4.670  -2.167 1.00 . A A . 346 HIS HE1  1 1 
       14 12947 1 1 19 HIS HE2  H  58.025   4.287  -0.037 1.00 . A A . 346 HIS HE2  1 1 
       14 12948 1 1 19 HIS N    N  61.925   3.043  -3.710 1.00 . A A . 346 HIS N    1 1 
       14 12949 1 1 19 HIS ND1  N  58.174   3.284  -2.983 1.00 . A A . 346 HIS ND1  1 1 
       14 12950 1 1 19 HIS NE2  N  58.134   3.721  -0.831 1.00 . A A . 346 HIS NE2  1 1 
       14 12951 1 1 19 HIS O    O  63.301   0.627  -3.899 1.00 . A A . 346 HIS O    1 1 
       14 12952 1 1 20 CYS C    C  62.786  -2.335  -3.760 1.00 . A A . 347 CYS C    1 1 
       14 12953 1 1 20 CYS CA   C  62.568  -1.668  -2.390 1.00 . A A . 347 CYS CA   1 1 
       14 12954 1 1 20 CYS CB   C  61.767  -2.563  -1.420 1.00 . A A . 347 CYS CB   1 1 
       14 12955 1 1 20 CYS H    H  61.082  -0.211  -1.946 1.00 . A A . 347 CYS H    1 1 
       14 12956 1 1 20 CYS HA   H  63.555  -1.493  -2.001 1.00 . A A . 347 CYS HA   1 1 
       14 12957 1 1 20 CYS HB2  H  61.483  -2.000  -0.544 1.00 . A A . 347 CYS HB2  1 1 
       14 12958 1 1 20 CYS HB3  H  60.823  -2.706  -1.924 1.00 . A A . 347 CYS HB3  1 1 
       14 12959 1 1 20 CYS N    N  61.903  -0.372  -2.463 1.00 . A A . 347 CYS N    1 1 
       14 12960 1 1 20 CYS O    O  63.842  -2.878  -3.992 1.00 . A A . 347 CYS O    1 1 
       14 12961 1 1 20 CYS SG   S  62.433  -4.248  -1.024 1.00 . A A . 347 CYS SG   1 1 
       14 12962 1 1 21 GLY C    C  62.123  -4.437  -6.003 1.00 . A A . 348 GLY C    1 1 
       14 12963 1 1 21 GLY CA   C  61.954  -2.941  -5.937 1.00 . A A . 348 GLY CA   1 1 
       14 12964 1 1 21 GLY H    H  60.900  -2.012  -4.344 1.00 . A A . 348 GLY H    1 1 
       14 12965 1 1 21 GLY HA2  H  61.063  -2.714  -6.502 1.00 . A A . 348 GLY HA2  1 1 
       14 12966 1 1 21 GLY HA3  H  62.803  -2.465  -6.405 1.00 . A A . 348 GLY HA3  1 1 
       14 12967 1 1 21 GLY N    N  61.773  -2.385  -4.594 1.00 . A A . 348 GLY N    1 1 
       14 12968 1 1 21 GLY O    O  62.208  -4.992  -7.078 1.00 . A A . 348 GLY O    1 1 
       14 12969 1 1 22 VAL C    C  60.989  -7.085  -5.038 1.00 . A A . 349 VAL C    1 1 
       14 12970 1 1 22 VAL CA   C  62.303  -6.529  -4.876 1.00 . A A . 349 VAL CA   1 1 
       14 12971 1 1 22 VAL CB   C  62.918  -7.115  -3.569 1.00 . A A . 349 VAL CB   1 1 
       14 12972 1 1 22 VAL CG1  C  63.256  -8.595  -3.740 1.00 . A A . 349 VAL CG1  1 1 
       14 12973 1 1 22 VAL CG2  C  64.128  -6.356  -3.093 1.00 . A A . 349 VAL CG2  1 1 
       14 12974 1 1 22 VAL H    H  61.884  -4.612  -4.061 1.00 . A A . 349 VAL H    1 1 
       14 12975 1 1 22 VAL HA   H  62.836  -6.878  -5.744 1.00 . A A . 349 VAL HA   1 1 
       14 12976 1 1 22 VAL HB   H  62.145  -7.048  -2.816 1.00 . A A . 349 VAL HB   1 1 
       14 12977 1 1 22 VAL HG11 H  63.980  -8.707  -4.534 1.00 . A A . 349 VAL HG11 1 1 
       14 12978 1 1 22 VAL HG12 H  62.360  -9.143  -3.988 1.00 . A A . 349 VAL HG12 1 1 
       14 12979 1 1 22 VAL HG13 H  63.670  -8.979  -2.819 1.00 . A A . 349 VAL HG13 1 1 
       14 12980 1 1 22 VAL HG21 H  64.922  -6.463  -3.814 1.00 . A A . 349 VAL HG21 1 1 
       14 12981 1 1 22 VAL HG22 H  64.451  -6.751  -2.142 1.00 . A A . 349 VAL HG22 1 1 
       14 12982 1 1 22 VAL HG23 H  63.880  -5.310  -2.983 1.00 . A A . 349 VAL HG23 1 1 
       14 12983 1 1 22 VAL N    N  62.107  -5.096  -4.876 1.00 . A A . 349 VAL N    1 1 
       14 12984 1 1 22 VAL O    O  60.130  -6.871  -4.187 1.00 . A A . 349 VAL O    1 1 
       14 12985 1 1 23 ILE C    C  59.301  -9.376  -5.399 1.00 . A A . 350 ILE C    1 1 
       14 12986 1 1 23 ILE CA   C  59.578  -8.304  -6.401 1.00 . A A . 350 ILE CA   1 1 
       14 12987 1 1 23 ILE CB   C  59.474  -8.727  -7.853 1.00 . A A . 350 ILE CB   1 1 
       14 12988 1 1 23 ILE CD1  C  59.042  -7.527 -10.106 1.00 . A A . 350 ILE CD1  1 1 
       14 12989 1 1 23 ILE CG1  C  59.469  -7.422  -8.676 1.00 . A A . 350 ILE CG1  1 1 
       14 12990 1 1 23 ILE CG2  C  58.251  -9.594  -8.073 1.00 . A A . 350 ILE CG2  1 1 
       14 12991 1 1 23 ILE H    H  61.545  -7.790  -6.757 1.00 . A A . 350 ILE H    1 1 
       14 12992 1 1 23 ILE HA   H  58.832  -7.543  -6.210 1.00 . A A . 350 ILE HA   1 1 
       14 12993 1 1 23 ILE HB   H  60.355  -9.288  -8.123 1.00 . A A . 350 ILE HB   1 1 
       14 12994 1 1 23 ILE HD11 H  58.083  -8.021 -10.150 1.00 . A A . 350 ILE HD11 1 1 
       14 12995 1 1 23 ILE HD12 H  59.785  -8.052 -10.687 1.00 . A A . 350 ILE HD12 1 1 
       14 12996 1 1 23 ILE HD13 H  58.927  -6.515 -10.466 1.00 . A A . 350 ILE HD13 1 1 
       14 12997 1 1 23 ILE HG12 H  58.866  -6.678  -8.182 1.00 . A A . 350 ILE HG12 1 1 
       14 12998 1 1 23 ILE HG13 H  60.482  -7.046  -8.669 1.00 . A A . 350 ILE HG13 1 1 
       14 12999 1 1 23 ILE HG21 H  58.204  -9.915  -9.101 1.00 . A A . 350 ILE HG21 1 1 
       14 13000 1 1 23 ILE HG22 H  57.380  -9.022  -7.794 1.00 . A A . 350 ILE HG22 1 1 
       14 13001 1 1 23 ILE HG23 H  58.358 -10.445  -7.414 1.00 . A A . 350 ILE HG23 1 1 
       14 13002 1 1 23 ILE N    N  60.799  -7.709  -6.121 1.00 . A A . 350 ILE N    1 1 
       14 13003 1 1 23 ILE O    O  60.091 -10.303  -5.193 1.00 . A A . 350 ILE O    1 1 
       14 13004 1 1 24 ASP C    C  57.308 -11.206  -4.016 1.00 . A A . 351 ASP C    1 1 
       14 13005 1 1 24 ASP CA   C  57.844  -9.896  -3.591 1.00 . A A . 351 ASP CA   1 1 
       14 13006 1 1 24 ASP CB   C  56.770  -9.082  -2.912 1.00 . A A . 351 ASP CB   1 1 
       14 13007 1 1 24 ASP CG   C  56.612  -9.339  -1.452 1.00 . A A . 351 ASP CG   1 1 
       14 13008 1 1 24 ASP H    H  57.561  -8.531  -5.124 1.00 . A A . 351 ASP H    1 1 
       14 13009 1 1 24 ASP HA   H  58.671 -10.039  -2.915 1.00 . A A . 351 ASP HA   1 1 
       14 13010 1 1 24 ASP HB2  H  56.925  -8.032  -3.088 1.00 . A A . 351 ASP HB2  1 1 
       14 13011 1 1 24 ASP HB3  H  55.845  -9.335  -3.406 1.00 . A A . 351 ASP HB3  1 1 
       14 13012 1 1 24 ASP N    N  58.210  -9.181  -4.754 1.00 . A A . 351 ASP N    1 1 
       14 13013 1 1 24 ASP O    O  56.484 -11.263  -4.879 1.00 . A A . 351 ASP O    1 1 
       14 13014 1 1 24 ASP OD1  O  55.810 -10.217  -1.079 1.00 . A A . 351 ASP OD1  1 1 
       14 13015 1 1 24 ASP OD2  O  57.260  -8.617  -0.638 1.00 . A A . 351 ASP OD2  1 1 
       14 13016 1 1 25 LEU C    C  56.008 -13.910  -3.218 1.00 . A A . 352 LEU C    1 1 
       14 13017 1 1 25 LEU CA   C  57.338 -13.559  -3.840 1.00 . A A . 352 LEU CA   1 1 
       14 13018 1 1 25 LEU CB   C  58.416 -14.564  -3.520 1.00 . A A . 352 LEU CB   1 1 
       14 13019 1 1 25 LEU CD1  C  58.920 -15.876  -5.595 1.00 . A A . 352 LEU CD1  1 1 
       14 13020 1 1 25 LEU CD2  C  59.848 -13.601  -5.395 1.00 . A A . 352 LEU CD2  1 1 
       14 13021 1 1 25 LEU CG   C  59.459 -14.856  -4.616 1.00 . A A . 352 LEU CG   1 1 
       14 13022 1 1 25 LEU H    H  58.495 -12.185  -2.783 1.00 . A A . 352 LEU H    1 1 
       14 13023 1 1 25 LEU HA   H  57.200 -13.545  -4.910 1.00 . A A . 352 LEU HA   1 1 
       14 13024 1 1 25 LEU HB2  H  58.955 -14.118  -2.701 1.00 . A A . 352 LEU HB2  1 1 
       14 13025 1 1 25 LEU HB3  H  57.965 -15.491  -3.199 1.00 . A A . 352 LEU HB3  1 1 
       14 13026 1 1 25 LEU HD11 H  58.038 -15.487  -6.080 1.00 . A A . 352 LEU HD11 1 1 
       14 13027 1 1 25 LEU HD12 H  58.670 -16.785  -5.069 1.00 . A A . 352 LEU HD12 1 1 
       14 13028 1 1 25 LEU HD13 H  59.675 -16.090  -6.335 1.00 . A A . 352 LEU HD13 1 1 
       14 13029 1 1 25 LEU HD21 H  58.968 -13.222  -5.896 1.00 . A A . 352 LEU HD21 1 1 
       14 13030 1 1 25 LEU HD22 H  60.602 -13.849  -6.127 1.00 . A A . 352 LEU HD22 1 1 
       14 13031 1 1 25 LEU HD23 H  60.230 -12.853  -4.718 1.00 . A A . 352 LEU HD23 1 1 
       14 13032 1 1 25 LEU HG   H  60.338 -15.221  -4.107 1.00 . A A . 352 LEU HG   1 1 
       14 13033 1 1 25 LEU N    N  57.786 -12.248  -3.461 1.00 . A A . 352 LEU N    1 1 
       14 13034 1 1 25 LEU O    O  55.299 -14.784  -3.711 1.00 . A A . 352 LEU O    1 1 
       14 13035 1 1 26 ASP C    C  53.267 -12.750  -2.231 1.00 . A A . 353 ASP C    1 1 
       14 13036 1 1 26 ASP CA   C  54.389 -13.429  -1.517 1.00 . A A . 353 ASP CA   1 1 
       14 13037 1 1 26 ASP CB   C  54.424 -12.962  -0.074 1.00 . A A . 353 ASP CB   1 1 
       14 13038 1 1 26 ASP CG   C  55.137 -13.906   0.835 1.00 . A A . 353 ASP CG   1 1 
       14 13039 1 1 26 ASP H    H  56.222 -12.483  -1.836 1.00 . A A . 353 ASP H    1 1 
       14 13040 1 1 26 ASP HA   H  54.209 -14.494  -1.524 1.00 . A A . 353 ASP HA   1 1 
       14 13041 1 1 26 ASP HB2  H  54.933 -12.010  -0.035 1.00 . A A . 353 ASP HB2  1 1 
       14 13042 1 1 26 ASP HB3  H  53.413 -12.825   0.269 1.00 . A A . 353 ASP HB3  1 1 
       14 13043 1 1 26 ASP N    N  55.644 -13.198  -2.181 1.00 . A A . 353 ASP N    1 1 
       14 13044 1 1 26 ASP O    O  52.166 -13.292  -2.340 1.00 . A A . 353 ASP O    1 1 
       14 13045 1 1 26 ASP OD1  O  54.509 -14.874   1.298 1.00 . A A . 353 ASP OD1  1 1 
       14 13046 1 1 26 ASP OD2  O  56.326 -13.691   1.124 1.00 . A A . 353 ASP OD2  1 1 
       14 13047 1 1 27 THR C    C  52.685 -10.821  -4.907 1.00 . A A . 354 THR C    1 1 
       14 13048 1 1 27 THR CA   C  52.504 -10.817  -3.384 1.00 . A A . 354 THR CA   1 1 
       14 13049 1 1 27 THR CB   C  52.413  -9.402  -2.806 1.00 . A A . 354 THR CB   1 1 
       14 13050 1 1 27 THR CG2  C  51.829  -9.426  -1.406 1.00 . A A . 354 THR CG2  1 1 
       14 13051 1 1 27 THR H    H  54.406 -11.171  -2.557 1.00 . A A . 354 THR H    1 1 
       14 13052 1 1 27 THR HA   H  51.566 -11.310  -3.205 1.00 . A A . 354 THR HA   1 1 
       14 13053 1 1 27 THR HB   H  51.789  -8.792  -3.441 1.00 . A A . 354 THR HB   1 1 
       14 13054 1 1 27 THR HG1  H  54.159  -9.169  -1.937 1.00 . A A . 354 THR HG1  1 1 
       14 13055 1 1 27 THR HG21 H  52.462 -10.027  -0.770 1.00 . A A . 354 THR HG21 1 1 
       14 13056 1 1 27 THR HG22 H  50.834  -9.846  -1.426 1.00 . A A . 354 THR HG22 1 1 
       14 13057 1 1 27 THR HG23 H  51.795  -8.419  -1.022 1.00 . A A . 354 THR HG23 1 1 
       14 13058 1 1 27 THR N    N  53.520 -11.567  -2.702 1.00 . A A . 354 THR N    1 1 
       14 13059 1 1 27 THR O    O  51.710 -10.745  -5.653 1.00 . A A . 354 THR O    1 1 
       14 13060 1 1 27 THR OG1  O  53.720  -8.846  -2.736 1.00 . A A . 354 THR OG1  1 1 
       14 13061 1 1 28 LYS C    C  53.995  -9.708  -7.445 1.00 . A A . 355 LYS C    1 1 
       14 13062 1 1 28 LYS CA   C  54.303 -10.974  -6.752 1.00 . A A . 355 LYS CA   1 1 
       14 13063 1 1 28 LYS CB   C  53.956 -12.253  -7.508 1.00 . A A . 355 LYS CB   1 1 
       14 13064 1 1 28 LYS CD   C  56.229 -13.318  -7.544 1.00 . A A . 355 LYS CD   1 1 
       14 13065 1 1 28 LYS CE   C  56.436 -13.866  -8.957 1.00 . A A . 355 LYS CE   1 1 
       14 13066 1 1 28 LYS CG   C  54.794 -13.430  -7.057 1.00 . A A . 355 LYS CG   1 1 
       14 13067 1 1 28 LYS H    H  54.660 -10.999  -4.694 1.00 . A A . 355 LYS H    1 1 
       14 13068 1 1 28 LYS HA   H  55.379 -10.916  -6.669 1.00 . A A . 355 LYS HA   1 1 
       14 13069 1 1 28 LYS HB2  H  52.921 -12.517  -7.407 1.00 . A A . 355 LYS HB2  1 1 
       14 13070 1 1 28 LYS HB3  H  54.168 -12.097  -8.554 1.00 . A A . 355 LYS HB3  1 1 
       14 13071 1 1 28 LYS HD2  H  56.534 -12.283  -7.541 1.00 . A A . 355 LYS HD2  1 1 
       14 13072 1 1 28 LYS HD3  H  56.864 -13.874  -6.872 1.00 . A A . 355 LYS HD3  1 1 
       14 13073 1 1 28 LYS HE2  H  57.407 -13.506  -9.241 1.00 . A A . 355 LYS HE2  1 1 
       14 13074 1 1 28 LYS HE3  H  56.428 -14.945  -8.933 1.00 . A A . 355 LYS HE3  1 1 
       14 13075 1 1 28 LYS HG2  H  54.817 -13.462  -5.976 1.00 . A A . 355 LYS HG2  1 1 
       14 13076 1 1 28 LYS HG3  H  54.351 -14.326  -7.454 1.00 . A A . 355 LYS HG3  1 1 
       14 13077 1 1 28 LYS HZ1  H  55.529 -12.311 -10.041 1.00 . A A . 355 LYS HZ1  1 1 
       14 13078 1 1 28 LYS HZ2  H  54.529 -13.667  -9.816 1.00 . A A . 355 LYS HZ2  1 1 
       14 13079 1 1 28 LYS HZ3  H  55.795 -13.719 -10.913 1.00 . A A . 355 LYS HZ3  1 1 
       14 13080 1 1 28 LYS N    N  53.920 -10.952  -5.341 1.00 . A A . 355 LYS N    1 1 
       14 13081 1 1 28 LYS NZ   N  55.504 -13.349  -9.984 1.00 . A A . 355 LYS NZ   1 1 
       14 13082 1 1 28 LYS O    O  53.227  -9.618  -8.409 1.00 . A A . 355 LYS O    1 1 
       14 13083 1 1 29 LYS C    C  55.825  -6.828  -6.790 1.00 . A A . 356 LYS C    1 1 
       14 13084 1 1 29 LYS CA   C  54.507  -7.380  -7.239 1.00 . A A . 356 LYS CA   1 1 
       14 13085 1 1 29 LYS CB   C  53.374  -6.719  -6.480 1.00 . A A . 356 LYS CB   1 1 
       14 13086 1 1 29 LYS CD   C  52.474  -5.941  -4.324 1.00 . A A . 356 LYS CD   1 1 
       14 13087 1 1 29 LYS CE   C  52.785  -5.707  -2.862 1.00 . A A . 356 LYS CE   1 1 
       14 13088 1 1 29 LYS CG   C  53.616  -6.604  -4.998 1.00 . A A . 356 LYS CG   1 1 
       14 13089 1 1 29 LYS H    H  55.020  -8.951  -6.022 1.00 . A A . 356 LYS H    1 1 
       14 13090 1 1 29 LYS HA   H  54.409  -7.209  -8.297 1.00 . A A . 356 LYS HA   1 1 
       14 13091 1 1 29 LYS HB2  H  53.129  -5.753  -6.892 1.00 . A A . 356 LYS HB2  1 1 
       14 13092 1 1 29 LYS HB3  H  52.547  -7.398  -6.605 1.00 . A A . 356 LYS HB3  1 1 
       14 13093 1 1 29 LYS HD2  H  52.335  -5.007  -4.848 1.00 . A A . 356 LYS HD2  1 1 
       14 13094 1 1 29 LYS HD3  H  51.592  -6.555  -4.425 1.00 . A A . 356 LYS HD3  1 1 
       14 13095 1 1 29 LYS HE2  H  53.084  -6.643  -2.414 1.00 . A A . 356 LYS HE2  1 1 
       14 13096 1 1 29 LYS HE3  H  53.599  -5.000  -2.793 1.00 . A A . 356 LYS HE3  1 1 
       14 13097 1 1 29 LYS HG2  H  53.740  -7.593  -4.585 1.00 . A A . 356 LYS HG2  1 1 
       14 13098 1 1 29 LYS HG3  H  54.515  -6.028  -4.832 1.00 . A A . 356 LYS HG3  1 1 
       14 13099 1 1 29 LYS HZ1  H  51.250  -4.343  -2.644 1.00 . A A . 356 LYS HZ1  1 1 
       14 13100 1 1 29 LYS HZ2  H  51.910  -4.877  -1.181 1.00 . A A . 356 LYS HZ2  1 1 
       14 13101 1 1 29 LYS HZ3  H  50.861  -5.875  -2.063 1.00 . A A . 356 LYS HZ3  1 1 
       14 13102 1 1 29 LYS N    N  54.543  -8.735  -6.850 1.00 . A A . 356 LYS N    1 1 
       14 13103 1 1 29 LYS NZ   N  51.625  -5.176  -2.133 1.00 . A A . 356 LYS NZ   1 1 
       14 13104 1 1 29 LYS O    O  56.547  -7.528  -6.076 1.00 . A A . 356 LYS O    1 1 
       14 13105 1 1 30 PRO C    C  57.229  -4.606  -5.277 1.00 . A A . 357 PRO C    1 1 
       14 13106 1 1 30 PRO CA   C  57.399  -5.053  -6.674 1.00 . A A . 357 PRO CA   1 1 
       14 13107 1 1 30 PRO CB   C  57.693  -3.891  -7.543 1.00 . A A . 357 PRO CB   1 1 
       14 13108 1 1 30 PRO CD   C  55.492  -4.730  -8.083 1.00 . A A . 357 PRO CD   1 1 
       14 13109 1 1 30 PRO CG   C  56.518  -3.665  -8.422 1.00 . A A . 357 PRO CG   1 1 
       14 13110 1 1 30 PRO HA   H  58.258  -5.696  -6.584 1.00 . A A . 357 PRO HA   1 1 
       14 13111 1 1 30 PRO HB2  H  57.767  -3.108  -6.814 1.00 . A A . 357 PRO HB2  1 1 
       14 13112 1 1 30 PRO HB3  H  58.651  -3.955  -8.022 1.00 . A A . 357 PRO HB3  1 1 
       14 13113 1 1 30 PRO HD2  H  54.638  -4.333  -7.556 1.00 . A A . 357 PRO HD2  1 1 
       14 13114 1 1 30 PRO HD3  H  55.169  -5.271  -8.957 1.00 . A A . 357 PRO HD3  1 1 
       14 13115 1 1 30 PRO HG2  H  56.176  -2.662  -8.184 1.00 . A A . 357 PRO HG2  1 1 
       14 13116 1 1 30 PRO HG3  H  56.822  -3.716  -9.457 1.00 . A A . 357 PRO HG3  1 1 
       14 13117 1 1 30 PRO N    N  56.201  -5.624  -7.172 1.00 . A A . 357 PRO N    1 1 
       14 13118 1 1 30 PRO O    O  56.201  -4.822  -4.643 1.00 . A A . 357 PRO O    1 1 
       14 13119 1 1 31 CYS C    C  58.294  -2.319  -3.129 1.00 . A A . 358 CYS C    1 1 
       14 13120 1 1 31 CYS CA   C  58.140  -3.727  -3.475 1.00 . A A . 358 CYS CA   1 1 
       14 13121 1 1 31 CYS CB   C  59.117  -4.564  -2.838 1.00 . A A . 358 CYS CB   1 1 
       14 13122 1 1 31 CYS H    H  58.886  -3.540  -5.334 1.00 . A A . 358 CYS H    1 1 
       14 13123 1 1 31 CYS HA   H  57.183  -4.092  -3.159 1.00 . A A . 358 CYS HA   1 1 
       14 13124 1 1 31 CYS HB2  H  59.082  -5.513  -3.354 1.00 . A A . 358 CYS HB2  1 1 
       14 13125 1 1 31 CYS HB3  H  60.097  -4.140  -2.995 1.00 . A A . 358 CYS HB3  1 1 
       14 13126 1 1 31 CYS N    N  58.181  -3.936  -4.788 1.00 . A A . 358 CYS N    1 1 
       14 13127 1 1 31 CYS O    O  59.395  -1.783  -3.114 1.00 . A A . 358 CYS O    1 1 
       14 13128 1 1 31 CYS SG   S  58.829  -4.728  -1.119 1.00 . A A . 358 CYS SG   1 1 
       14 13129 1 1 32 THR C    C  56.870  -0.232  -0.986 1.00 . A A . 359 THR C    1 1 
       14 13130 1 1 32 THR CA   C  57.167  -0.358  -2.487 1.00 . A A . 359 THR CA   1 1 
       14 13131 1 1 32 THR CB   C  56.209   0.465  -3.457 1.00 . A A . 359 THR CB   1 1 
       14 13132 1 1 32 THR CG2  C  54.945  -0.282  -3.785 1.00 . A A . 359 THR CG2  1 1 
       14 13133 1 1 32 THR H    H  56.395  -2.265  -2.953 1.00 . A A . 359 THR H    1 1 
       14 13134 1 1 32 THR HA   H  58.186  -0.037  -2.610 1.00 . A A . 359 THR HA   1 1 
       14 13135 1 1 32 THR HB   H  56.767   0.573  -4.369 1.00 . A A . 359 THR HB   1 1 
       14 13136 1 1 32 THR HG1  H  56.643   2.394  -3.260 1.00 . A A . 359 THR HG1  1 1 
       14 13137 1 1 32 THR HG21 H  54.310   0.362  -4.379 1.00 . A A . 359 THR HG21 1 1 
       14 13138 1 1 32 THR HG22 H  54.466  -0.573  -2.863 1.00 . A A . 359 THR HG22 1 1 
       14 13139 1 1 32 THR HG23 H  55.215  -1.160  -4.354 1.00 . A A . 359 THR HG23 1 1 
       14 13140 1 1 32 THR N    N  57.219  -1.733  -2.867 1.00 . A A . 359 THR N    1 1 
       14 13141 1 1 32 THR O    O  56.152   0.615  -0.539 1.00 . A A . 359 THR O    1 1 
       14 13142 1 1 32 THR OG1  O  55.903   1.795  -3.046 1.00 . A A . 359 THR OG1  1 1 
       14 13143 1 1 33 ARG C    C  58.090   0.180   1.758 1.00 . A A . 360 ARG C    1 1 
       14 13144 1 1 33 ARG CA   C  57.388  -1.022   1.229 1.00 . A A . 360 ARG CA   1 1 
       14 13145 1 1 33 ARG CB   C  57.891  -2.290   1.903 1.00 . A A . 360 ARG CB   1 1 
       14 13146 1 1 33 ARG CD   C  56.878  -4.341   2.873 1.00 . A A . 360 ARG CD   1 1 
       14 13147 1 1 33 ARG CG   C  56.937  -3.428   1.695 1.00 . A A . 360 ARG CG   1 1 
       14 13148 1 1 33 ARG CZ   C  55.160  -6.059   3.530 1.00 . A A . 360 ARG CZ   1 1 
       14 13149 1 1 33 ARG H    H  58.135  -1.710  -0.645 1.00 . A A . 360 ARG H    1 1 
       14 13150 1 1 33 ARG HA   H  56.333  -0.937   1.440 1.00 . A A . 360 ARG HA   1 1 
       14 13151 1 1 33 ARG HB2  H  58.818  -2.543   1.406 1.00 . A A . 360 ARG HB2  1 1 
       14 13152 1 1 33 ARG HB3  H  58.112  -2.165   2.952 1.00 . A A . 360 ARG HB3  1 1 
       14 13153 1 1 33 ARG HD2  H  57.895  -4.670   2.987 1.00 . A A . 360 ARG HD2  1 1 
       14 13154 1 1 33 ARG HD3  H  56.594  -3.792   3.760 1.00 . A A . 360 ARG HD3  1 1 
       14 13155 1 1 33 ARG HE   H  55.926  -5.779   1.689 1.00 . A A . 360 ARG HE   1 1 
       14 13156 1 1 33 ARG HG2  H  55.945  -3.060   1.480 1.00 . A A . 360 ARG HG2  1 1 
       14 13157 1 1 33 ARG HG3  H  57.313  -3.989   0.854 1.00 . A A . 360 ARG HG3  1 1 
       14 13158 1 1 33 ARG HH11 H  55.680  -4.896   5.171 1.00 . A A . 360 ARG HH11 1 1 
       14 13159 1 1 33 ARG HH12 H  54.533  -6.113   5.460 1.00 . A A . 360 ARG HH12 1 1 
       14 13160 1 1 33 ARG HH21 H  54.351  -7.441   2.222 1.00 . A A . 360 ARG HH21 1 1 
       14 13161 1 1 33 ARG HH22 H  53.775  -7.514   3.820 1.00 . A A . 360 ARG HH22 1 1 
       14 13162 1 1 33 ARG N    N  57.533  -1.082  -0.204 1.00 . A A . 360 ARG N    1 1 
       14 13163 1 1 33 ARG NE   N  55.954  -5.455   2.620 1.00 . A A . 360 ARG NE   1 1 
       14 13164 1 1 33 ARG NH1  N  55.137  -5.650   4.800 1.00 . A A . 360 ARG NH1  1 1 
       14 13165 1 1 33 ARG NH2  N  54.386  -7.071   3.158 1.00 . A A . 360 ARG NH2  1 1 
       14 13166 1 1 33 ARG O    O  57.472   1.165   2.152 1.00 . A A . 360 ARG O    1 1 
       14 13167 1 1 34 SER C    C  61.586   0.852   1.644 1.00 . A A . 361 SER C    1 1 
       14 13168 1 1 34 SER CA   C  60.219   1.146   2.118 1.00 . A A . 361 SER CA   1 1 
       14 13169 1 1 34 SER CB   C  60.188   1.272   3.636 1.00 . A A . 361 SER CB   1 1 
       14 13170 1 1 34 SER H    H  59.812  -0.667   1.313 1.00 . A A . 361 SER H    1 1 
       14 13171 1 1 34 SER HA   H  59.930   2.081   1.672 1.00 . A A . 361 SER HA   1 1 
       14 13172 1 1 34 SER HB2  H  61.032   1.889   3.915 1.00 . A A . 361 SER HB2  1 1 
       14 13173 1 1 34 SER HB3  H  59.262   1.722   3.962 1.00 . A A . 361 SER HB3  1 1 
       14 13174 1 1 34 SER HG   H  59.554  -0.102   4.791 1.00 . A A . 361 SER HG   1 1 
       14 13175 1 1 34 SER N    N  59.371   0.116   1.684 1.00 . A A . 361 SER N    1 1 
       14 13176 1 1 34 SER O    O  61.840  -0.230   1.024 1.00 . A A . 361 SER O    1 1 
       14 13177 1 1 34 SER OG   O  60.351  -0.005   4.247 1.00 . A A . 361 SER OG   1 1 
       14 13178 1 1 35 LEU C    C  64.559   0.776   2.603 1.00 . A A . 362 LEU C    1 1 
       14 13179 1 1 35 LEU CA   C  63.831   1.688   1.615 1.00 . A A . 362 LEU CA   1 1 
       14 13180 1 1 35 LEU CB   C  64.415   3.114   1.662 1.00 . A A . 362 LEU CB   1 1 
       14 13181 1 1 35 LEU CD1  C  62.372   4.677   1.343 1.00 . A A . 362 LEU CD1  1 1 
       14 13182 1 1 35 LEU CD2  C  64.627   5.433   0.576 1.00 . A A . 362 LEU CD2  1 1 
       14 13183 1 1 35 LEU CG   C  63.726   4.224   0.791 1.00 . A A . 362 LEU CG   1 1 
       14 13184 1 1 35 LEU H    H  62.210   2.519   2.521 1.00 . A A . 362 LEU H    1 1 
       14 13185 1 1 35 LEU HA   H  63.921   1.303   0.612 1.00 . A A . 362 LEU HA   1 1 
       14 13186 1 1 35 LEU HB2  H  64.361   3.426   2.693 1.00 . A A . 362 LEU HB2  1 1 
       14 13187 1 1 35 LEU HB3  H  65.454   3.049   1.383 1.00 . A A . 362 LEU HB3  1 1 
       14 13188 1 1 35 LEU HD11 H  61.686   3.843   1.344 1.00 . A A . 362 LEU HD11 1 1 
       14 13189 1 1 35 LEU HD12 H  61.976   5.470   0.726 1.00 . A A . 362 LEU HD12 1 1 
       14 13190 1 1 35 LEU HD13 H  62.500   5.038   2.353 1.00 . A A . 362 LEU HD13 1 1 
       14 13191 1 1 35 LEU HD21 H  65.567   5.120   0.146 1.00 . A A . 362 LEU HD21 1 1 
       14 13192 1 1 35 LEU HD22 H  64.795   5.942   1.513 1.00 . A A . 362 LEU HD22 1 1 
       14 13193 1 1 35 LEU HD23 H  64.140   6.113  -0.106 1.00 . A A . 362 LEU HD23 1 1 
       14 13194 1 1 35 LEU HG   H  63.526   3.781  -0.173 1.00 . A A . 362 LEU HG   1 1 
       14 13195 1 1 35 LEU N    N  62.471   1.741   1.982 1.00 . A A . 362 LEU N    1 1 
       14 13196 1 1 35 LEU O    O  65.731   0.531   2.491 1.00 . A A . 362 LEU O    1 1 
       14 13197 1 1 36 THR C    C  63.298  -1.731   4.837 1.00 . A A . 363 THR C    1 1 
       14 13198 1 1 36 THR CA   C  64.312  -0.585   4.597 1.00 . A A . 363 THR CA   1 1 
       14 13199 1 1 36 THR CB   C  64.587   0.252   5.886 1.00 . A A . 363 THR CB   1 1 
       14 13200 1 1 36 THR CG2  C  63.359   1.025   6.321 1.00 . A A . 363 THR CG2  1 1 
       14 13201 1 1 36 THR H    H  62.862   0.539   3.584 1.00 . A A . 363 THR H    1 1 
       14 13202 1 1 36 THR HA   H  65.240  -1.010   4.243 1.00 . A A . 363 THR HA   1 1 
       14 13203 1 1 36 THR HB   H  65.363   0.963   5.642 1.00 . A A . 363 THR HB   1 1 
       14 13204 1 1 36 THR HG1  H  64.541  -1.360   6.981 1.00 . A A . 363 THR HG1  1 1 
       14 13205 1 1 36 THR HG21 H  62.571   0.359   6.635 1.00 . A A . 363 THR HG21 1 1 
       14 13206 1 1 36 THR HG22 H  63.028   1.609   5.471 1.00 . A A . 363 THR HG22 1 1 
       14 13207 1 1 36 THR HG23 H  63.652   1.692   7.120 1.00 . A A . 363 THR HG23 1 1 
       14 13208 1 1 36 THR N    N  63.808   0.281   3.565 1.00 . A A . 363 THR N    1 1 
       14 13209 1 1 36 THR O    O  63.158  -2.244   5.948 1.00 . A A . 363 THR O    1 1 
       14 13210 1 1 36 THR OG1  O  65.072  -0.553   6.965 1.00 . A A . 363 THR OG1  1 1 
       14 13211 1 1 37 CYS C    C  62.010  -4.396   4.602 1.00 . A A . 364 CYS C    1 1 
       14 13212 1 1 37 CYS CA   C  61.666  -3.238   3.651 1.00 . A A . 364 CYS CA   1 1 
       14 13213 1 1 37 CYS CB   C  61.724  -3.791   2.273 1.00 . A A . 364 CYS CB   1 1 
       14 13214 1 1 37 CYS H    H  62.838  -1.612   2.923 1.00 . A A . 364 CYS H    1 1 
       14 13215 1 1 37 CYS HA   H  60.660  -2.856   3.796 1.00 . A A . 364 CYS HA   1 1 
       14 13216 1 1 37 CYS HB2  H  61.451  -3.051   1.537 1.00 . A A . 364 CYS HB2  1 1 
       14 13217 1 1 37 CYS HB3  H  62.746  -4.070   2.085 1.00 . A A . 364 CYS HB3  1 1 
       14 13218 1 1 37 CYS N    N  62.640  -2.135   3.724 1.00 . A A . 364 CYS N    1 1 
       14 13219 1 1 37 CYS O    O  63.069  -5.002   4.479 1.00 . A A . 364 CYS O    1 1 
       14 13220 1 1 37 CYS SG   S  60.720  -5.254   2.034 1.00 . A A . 364 CYS SG   1 1 
       14 13221 1 1 38 LYS C    C  61.083  -7.141   6.038 1.00 . A A . 365 LYS C    1 1 
       14 13222 1 1 38 LYS CA   C  61.246  -5.692   6.517 1.00 . A A . 365 LYS CA   1 1 
       14 13223 1 1 38 LYS CB   C  60.182  -5.315   7.544 1.00 . A A . 365 LYS CB   1 1 
       14 13224 1 1 38 LYS CD   C  59.173  -5.440   9.818 1.00 . A A . 365 LYS CD   1 1 
       14 13225 1 1 38 LYS CE   C  57.721  -5.598   9.323 1.00 . A A . 365 LYS CE   1 1 
       14 13226 1 1 38 LYS CG   C  60.210  -6.040   8.856 1.00 . A A . 365 LYS CG   1 1 
       14 13227 1 1 38 LYS H    H  60.182  -4.355   5.416 1.00 . A A . 365 LYS H    1 1 
       14 13228 1 1 38 LYS HA   H  62.214  -5.570   6.965 1.00 . A A . 365 LYS HA   1 1 
       14 13229 1 1 38 LYS HB2  H  60.273  -4.260   7.755 1.00 . A A . 365 LYS HB2  1 1 
       14 13230 1 1 38 LYS HB3  H  59.224  -5.484   7.077 1.00 . A A . 365 LYS HB3  1 1 
       14 13231 1 1 38 LYS HD2  H  59.261  -5.937  10.773 1.00 . A A . 365 LYS HD2  1 1 
       14 13232 1 1 38 LYS HD3  H  59.385  -4.389   9.945 1.00 . A A . 365 LYS HD3  1 1 
       14 13233 1 1 38 LYS HE2  H  57.086  -4.965   9.920 1.00 . A A . 365 LYS HE2  1 1 
       14 13234 1 1 38 LYS HE3  H  57.645  -5.283   8.289 1.00 . A A . 365 LYS HE3  1 1 
       14 13235 1 1 38 LYS HG2  H  60.026  -7.095   8.703 1.00 . A A . 365 LYS HG2  1 1 
       14 13236 1 1 38 LYS HG3  H  61.202  -5.876   9.242 1.00 . A A . 365 LYS HG3  1 1 
       14 13237 1 1 38 LYS HZ1  H  57.812  -7.644   8.890 1.00 . A A . 365 LYS HZ1  1 1 
       14 13238 1 1 38 LYS HZ2  H  56.246  -7.063   9.123 1.00 . A A . 365 LYS HZ2  1 1 
       14 13239 1 1 38 LYS HZ3  H  57.276  -7.284  10.440 1.00 . A A . 365 LYS HZ3  1 1 
       14 13240 1 1 38 LYS N    N  61.076  -4.742   5.442 1.00 . A A . 365 LYS N    1 1 
       14 13241 1 1 38 LYS NZ   N  57.232  -6.985   9.444 1.00 . A A . 365 LYS NZ   1 1 
       14 13242 1 1 38 LYS O    O  61.529  -8.082   6.687 1.00 . A A . 365 LYS O    1 1 
       14 13243 1 1 39 THR C    C  61.367  -9.229   3.700 1.00 . A A . 366 THR C    1 1 
       14 13244 1 1 39 THR CA   C  60.161  -8.568   4.331 1.00 . A A . 366 THR CA   1 1 
       14 13245 1 1 39 THR CB   C  59.244  -8.296   3.181 1.00 . A A . 366 THR CB   1 1 
       14 13246 1 1 39 THR CG2  C  58.665  -9.560   2.556 1.00 . A A . 366 THR CG2  1 1 
       14 13247 1 1 39 THR H    H  60.313  -6.505   4.328 1.00 . A A . 366 THR H    1 1 
       14 13248 1 1 39 THR HA   H  59.624  -9.141   5.066 1.00 . A A . 366 THR HA   1 1 
       14 13249 1 1 39 THR HB   H  59.910  -7.824   2.478 1.00 . A A . 366 THR HB   1 1 
       14 13250 1 1 39 THR HG1  H  57.583  -7.809   4.092 1.00 . A A . 366 THR HG1  1 1 
       14 13251 1 1 39 THR HG21 H  59.502 -10.164   2.229 1.00 . A A . 366 THR HG21 1 1 
       14 13252 1 1 39 THR HG22 H  58.058  -9.296   1.702 1.00 . A A . 366 THR HG22 1 1 
       14 13253 1 1 39 THR HG23 H  58.081 -10.104   3.282 1.00 . A A . 366 THR HG23 1 1 
       14 13254 1 1 39 THR N    N  60.517  -7.286   4.874 1.00 . A A . 366 THR N    1 1 
       14 13255 1 1 39 THR O    O  61.568 -10.444   3.742 1.00 . A A . 366 THR O    1 1 
       14 13256 1 1 39 THR OG1  O  58.233  -7.349   3.540 1.00 . A A . 366 THR OG1  1 1 
       14 13257 1 1 40 HIS C    C  64.485  -8.545   2.928 1.00 . A A . 367 HIS C    1 1 
       14 13258 1 1 40 HIS CA   C  63.196  -8.802   2.262 1.00 . A A . 367 HIS CA   1 1 
       14 13259 1 1 40 HIS CB   C  63.082  -8.026   0.916 1.00 . A A . 367 HIS CB   1 1 
       14 13260 1 1 40 HIS CD2  C  61.708  -9.767  -0.435 1.00 . A A . 367 HIS CD2  1 1 
       14 13261 1 1 40 HIS CE1  C  60.376  -8.408  -1.494 1.00 . A A . 367 HIS CE1  1 1 
       14 13262 1 1 40 HIS CG   C  61.982  -8.507  -0.037 1.00 . A A . 367 HIS CG   1 1 
       14 13263 1 1 40 HIS H    H  62.066  -7.458   3.366 1.00 . A A . 367 HIS H    1 1 
       14 13264 1 1 40 HIS HA   H  63.146  -9.861   2.063 1.00 . A A . 367 HIS HA   1 1 
       14 13265 1 1 40 HIS HB2  H  62.839  -7.004   1.170 1.00 . A A . 367 HIS HB2  1 1 
       14 13266 1 1 40 HIS HB3  H  64.029  -8.016   0.407 1.00 . A A . 367 HIS HB3  1 1 
       14 13267 1 1 40 HIS HD2  H  62.199 -10.669  -0.103 1.00 . A A . 367 HIS HD2  1 1 
       14 13268 1 1 40 HIS HE1  H  59.612  -8.038  -2.168 1.00 . A A . 367 HIS HE1  1 1 
       14 13269 1 1 40 HIS HE2  H  60.434 -10.449  -1.932 1.00 . A A . 367 HIS HE2  1 1 
       14 13270 1 1 40 HIS N    N  62.148  -8.399   3.117 1.00 . A A . 367 HIS N    1 1 
       14 13271 1 1 40 HIS ND1  N  61.127  -7.628  -0.714 1.00 . A A . 367 HIS ND1  1 1 
       14 13272 1 1 40 HIS NE2  N  60.701  -9.699  -1.350 1.00 . A A . 367 HIS NE2  1 1 
       14 13273 1 1 40 HIS O    O  64.640  -7.508   3.545 1.00 . A A . 367 HIS O    1 1 
       14 13274 1 1 41 SER C    C  67.573  -8.421   2.680 1.00 . A A . 368 SER C    1 1 
       14 13275 1 1 41 SER CA   C  66.664  -9.342   3.413 1.00 . A A . 368 SER CA   1 1 
       14 13276 1 1 41 SER CB   C  67.278 -10.679   3.736 1.00 . A A . 368 SER CB   1 1 
       14 13277 1 1 41 SER H    H  65.222 -10.313   2.331 1.00 . A A . 368 SER H    1 1 
       14 13278 1 1 41 SER HA   H  66.513  -8.825   4.339 1.00 . A A . 368 SER HA   1 1 
       14 13279 1 1 41 SER HB2  H  68.322 -10.548   3.959 1.00 . A A . 368 SER HB2  1 1 
       14 13280 1 1 41 SER HB3  H  66.762 -11.030   4.603 1.00 . A A . 368 SER HB3  1 1 
       14 13281 1 1 41 SER HG   H  66.721 -12.409   3.078 1.00 . A A . 368 SER HG   1 1 
       14 13282 1 1 41 SER N    N  65.388  -9.477   2.817 1.00 . A A . 368 SER N    1 1 
       14 13283 1 1 41 SER O    O  67.384  -8.159   1.488 1.00 . A A . 368 SER O    1 1 
       14 13284 1 1 41 SER OG   O  67.120 -11.615   2.697 1.00 . A A . 368 SER OG   1 1 
       14 13285 1 1 42 LEU C    C  70.082  -7.265   1.627 1.00 . A A . 369 LEU C    1 1 
       14 13286 1 1 42 LEU CA   C  69.501  -6.938   2.971 1.00 . A A . 369 LEU CA   1 1 
       14 13287 1 1 42 LEU CB   C  70.577  -6.771   4.061 1.00 . A A . 369 LEU CB   1 1 
       14 13288 1 1 42 LEU CD1  C  72.855  -6.478   2.974 1.00 . A A . 369 LEU CD1  1 1 
       14 13289 1 1 42 LEU CD2  C  71.298  -4.560   3.087 1.00 . A A . 369 LEU CD2  1 1 
       14 13290 1 1 42 LEU CG   C  71.773  -5.811   3.802 1.00 . A A . 369 LEU CG   1 1 
       14 13291 1 1 42 LEU H    H  68.592  -8.196   4.354 1.00 . A A . 369 LEU H    1 1 
       14 13292 1 1 42 LEU HA   H  68.994  -5.991   2.878 1.00 . A A . 369 LEU HA   1 1 
       14 13293 1 1 42 LEU HB2  H  70.049  -6.429   4.937 1.00 . A A . 369 LEU HB2  1 1 
       14 13294 1 1 42 LEU HB3  H  70.944  -7.762   4.277 1.00 . A A . 369 LEU HB3  1 1 
       14 13295 1 1 42 LEU HD11 H  73.671  -5.789   2.819 1.00 . A A . 369 LEU HD11 1 1 
       14 13296 1 1 42 LEU HD12 H  72.424  -6.738   2.017 1.00 . A A . 369 LEU HD12 1 1 
       14 13297 1 1 42 LEU HD13 H  73.204  -7.369   3.474 1.00 . A A . 369 LEU HD13 1 1 
       14 13298 1 1 42 LEU HD21 H  70.566  -4.054   3.699 1.00 . A A . 369 LEU HD21 1 1 
       14 13299 1 1 42 LEU HD22 H  70.843  -4.874   2.153 1.00 . A A . 369 LEU HD22 1 1 
       14 13300 1 1 42 LEU HD23 H  72.133  -3.909   2.874 1.00 . A A . 369 LEU HD23 1 1 
       14 13301 1 1 42 LEU HG   H  72.200  -5.511   4.748 1.00 . A A . 369 LEU HG   1 1 
       14 13302 1 1 42 LEU N    N  68.536  -7.908   3.415 1.00 . A A . 369 LEU N    1 1 
       14 13303 1 1 42 LEU O    O  70.088  -6.404   0.728 1.00 . A A . 369 LEU O    1 1 
       14 13304 1 1 43 THR C    C  70.155  -8.772  -0.951 1.00 . A A . 370 THR C    1 1 
       14 13305 1 1 43 THR CA   C  71.126  -8.861   0.207 1.00 . A A . 370 THR CA   1 1 
       14 13306 1 1 43 THR CB   C  71.809 -10.235   0.280 1.00 . A A . 370 THR CB   1 1 
       14 13307 1 1 43 THR CG2  C  72.550 -10.529  -1.017 1.00 . A A . 370 THR CG2  1 1 
       14 13308 1 1 43 THR H    H  70.297  -9.161   2.154 1.00 . A A . 370 THR H    1 1 
       14 13309 1 1 43 THR HA   H  71.880  -8.106   0.035 1.00 . A A . 370 THR HA   1 1 
       14 13310 1 1 43 THR HB   H  71.062 -10.995   0.451 1.00 . A A . 370 THR HB   1 1 
       14 13311 1 1 43 THR HG1  H  72.313 -10.611   2.129 1.00 . A A . 370 THR HG1  1 1 
       14 13312 1 1 43 THR HG21 H  71.830 -10.531  -1.823 1.00 . A A . 370 THR HG21 1 1 
       14 13313 1 1 43 THR HG22 H  73.052 -11.483  -0.962 1.00 . A A . 370 THR HG22 1 1 
       14 13314 1 1 43 THR HG23 H  73.263  -9.739  -1.196 1.00 . A A . 370 THR HG23 1 1 
       14 13315 1 1 43 THR N    N  70.478  -8.493   1.447 1.00 . A A . 370 THR N    1 1 
       14 13316 1 1 43 THR O    O  70.523  -8.393  -2.049 1.00 . A A . 370 THR O    1 1 
       14 13317 1 1 43 THR OG1  O  72.751 -10.214   1.368 1.00 . A A . 370 THR OG1  1 1 
       14 13318 1 1 44 GLN C    C  67.589  -7.619  -2.138 1.00 . A A . 371 GLN C    1 1 
       14 13319 1 1 44 GLN CA   C  67.870  -9.029  -1.672 1.00 . A A . 371 GLN CA   1 1 
       14 13320 1 1 44 GLN CB   C  66.600  -9.660  -1.130 1.00 . A A . 371 GLN CB   1 1 
       14 13321 1 1 44 GLN CD   C  65.680 -11.687   0.063 1.00 . A A . 371 GLN CD   1 1 
       14 13322 1 1 44 GLN CG   C  66.881 -10.844  -0.240 1.00 . A A . 371 GLN CG   1 1 
       14 13323 1 1 44 GLN H    H  68.667  -9.078   0.297 1.00 . A A . 371 GLN H    1 1 
       14 13324 1 1 44 GLN HA   H  68.235  -9.612  -2.504 1.00 . A A . 371 GLN HA   1 1 
       14 13325 1 1 44 GLN HB2  H  66.058  -8.919  -0.560 1.00 . A A . 371 GLN HB2  1 1 
       14 13326 1 1 44 GLN HB3  H  65.987  -9.992  -1.954 1.00 . A A . 371 GLN HB3  1 1 
       14 13327 1 1 44 GLN HE21 H  64.562 -10.089   0.087 1.00 . A A . 371 GLN HE21 1 1 
       14 13328 1 1 44 GLN HE22 H  63.748 -11.598   0.392 1.00 . A A . 371 GLN HE22 1 1 
       14 13329 1 1 44 GLN HG2  H  67.728 -11.427  -0.546 1.00 . A A . 371 GLN HG2  1 1 
       14 13330 1 1 44 GLN HG3  H  67.180 -10.405   0.701 1.00 . A A . 371 GLN HG3  1 1 
       14 13331 1 1 44 GLN N    N  68.900  -8.995  -0.655 1.00 . A A . 371 GLN N    1 1 
       14 13332 1 1 44 GLN NE2  N  64.550 -11.062   0.196 1.00 . A A . 371 GLN NE2  1 1 
       14 13333 1 1 44 GLN O    O  67.299  -7.386  -3.306 1.00 . A A . 371 GLN O    1 1 
       14 13334 1 1 44 GLN OE1  O  65.792 -12.899   0.236 1.00 . A A . 371 GLN OE1  1 1 
       14 13335 1 1 45 ARG C    C  68.687  -4.830  -2.434 1.00 . A A . 372 ARG C    1 1 
       14 13336 1 1 45 ARG CA   C  67.514  -5.279  -1.593 1.00 . A A . 372 ARG CA   1 1 
       14 13337 1 1 45 ARG CB   C  67.388  -4.292  -0.437 1.00 . A A . 372 ARG CB   1 1 
       14 13338 1 1 45 ARG CD   C  66.371  -5.432   1.516 1.00 . A A . 372 ARG CD   1 1 
       14 13339 1 1 45 ARG CG   C  66.183  -4.382   0.478 1.00 . A A . 372 ARG CG   1 1 
       14 13340 1 1 45 ARG CZ   C  66.401  -4.747   3.921 1.00 . A A . 372 ARG CZ   1 1 
       14 13341 1 1 45 ARG H    H  67.909  -6.938  -0.296 1.00 . A A . 372 ARG H    1 1 
       14 13342 1 1 45 ARG HA   H  66.611  -5.244  -2.186 1.00 . A A . 372 ARG HA   1 1 
       14 13343 1 1 45 ARG HB2  H  68.263  -4.398   0.186 1.00 . A A . 372 ARG HB2  1 1 
       14 13344 1 1 45 ARG HB3  H  67.415  -3.296  -0.859 1.00 . A A . 372 ARG HB3  1 1 
       14 13345 1 1 45 ARG HD2  H  65.825  -6.296   1.163 1.00 . A A . 372 ARG HD2  1 1 
       14 13346 1 1 45 ARG HD3  H  67.405  -5.698   1.657 1.00 . A A . 372 ARG HD3  1 1 
       14 13347 1 1 45 ARG HE   H  64.788  -5.270   2.812 1.00 . A A . 372 ARG HE   1 1 
       14 13348 1 1 45 ARG HG2  H  66.012  -3.432   0.958 1.00 . A A . 372 ARG HG2  1 1 
       14 13349 1 1 45 ARG HG3  H  65.319  -4.630  -0.121 1.00 . A A . 372 ARG HG3  1 1 
       14 13350 1 1 45 ARG HH11 H  68.231  -4.375   3.061 1.00 . A A . 372 ARG HH11 1 1 
       14 13351 1 1 45 ARG HH12 H  68.173  -4.173   4.748 1.00 . A A . 372 ARG HH12 1 1 
       14 13352 1 1 45 ARG HH21 H  64.752  -4.925   5.112 1.00 . A A . 372 ARG HH21 1 1 
       14 13353 1 1 45 ARG HH22 H  66.156  -4.491   5.945 1.00 . A A . 372 ARG HH22 1 1 
       14 13354 1 1 45 ARG N    N  67.689  -6.661  -1.212 1.00 . A A . 372 ARG N    1 1 
       14 13355 1 1 45 ARG NE   N  65.749  -5.102   2.780 1.00 . A A . 372 ARG NE   1 1 
       14 13356 1 1 45 ARG NH1  N  67.687  -4.403   3.897 1.00 . A A . 372 ARG NH1  1 1 
       14 13357 1 1 45 ARG NH2  N  65.731  -4.707   5.060 1.00 . A A . 372 ARG NH2  1 1 
       14 13358 1 1 45 ARG O    O  68.506  -4.145  -3.425 1.00 . A A . 372 ARG O    1 1 
       14 13359 1 1 46 ARG C    C  71.189  -5.502  -4.104 1.00 . A A . 373 ARG C    1 1 
       14 13360 1 1 46 ARG CA   C  71.115  -4.832  -2.740 1.00 . A A . 373 ARG CA   1 1 
       14 13361 1 1 46 ARG CB   C  72.360  -5.148  -1.918 1.00 . A A . 373 ARG CB   1 1 
       14 13362 1 1 46 ARG CD   C  73.751  -4.622   0.080 1.00 . A A . 373 ARG CD   1 1 
       14 13363 1 1 46 ARG CG   C  72.468  -4.346  -0.656 1.00 . A A . 373 ARG CG   1 1 
       14 13364 1 1 46 ARG CZ   C  76.044  -4.699  -0.883 1.00 . A A . 373 ARG CZ   1 1 
       14 13365 1 1 46 ARG H    H  70.005  -5.755  -1.194 1.00 . A A . 373 ARG H    1 1 
       14 13366 1 1 46 ARG HA   H  71.070  -3.764  -2.893 1.00 . A A . 373 ARG HA   1 1 
       14 13367 1 1 46 ARG HB2  H  72.274  -6.173  -1.589 1.00 . A A . 373 ARG HB2  1 1 
       14 13368 1 1 46 ARG HB3  H  73.254  -5.005  -2.506 1.00 . A A . 373 ARG HB3  1 1 
       14 13369 1 1 46 ARG HD2  H  73.657  -4.182   1.061 1.00 . A A . 373 ARG HD2  1 1 
       14 13370 1 1 46 ARG HD3  H  73.876  -5.690   0.173 1.00 . A A . 373 ARG HD3  1 1 
       14 13371 1 1 46 ARG HE   H  74.794  -3.083  -0.807 1.00 . A A . 373 ARG HE   1 1 
       14 13372 1 1 46 ARG HG2  H  72.464  -3.307  -0.947 1.00 . A A . 373 ARG HG2  1 1 
       14 13373 1 1 46 ARG HG3  H  71.624  -4.565  -0.020 1.00 . A A . 373 ARG HG3  1 1 
       14 13374 1 1 46 ARG HH11 H  75.459  -6.503  -0.097 1.00 . A A . 373 ARG HH11 1 1 
       14 13375 1 1 46 ARG HH12 H  77.027  -6.494  -0.748 1.00 . A A . 373 ARG HH12 1 1 
       14 13376 1 1 46 ARG HH21 H  76.978  -3.083  -1.715 1.00 . A A . 373 ARG HH21 1 1 
       14 13377 1 1 46 ARG HH22 H  77.899  -4.527  -1.701 1.00 . A A . 373 ARG HH22 1 1 
       14 13378 1 1 46 ARG N    N  69.904  -5.215  -2.013 1.00 . A A . 373 ARG N    1 1 
       14 13379 1 1 46 ARG NE   N  74.910  -4.048  -0.599 1.00 . A A . 373 ARG NE   1 1 
       14 13380 1 1 46 ARG NH1  N  76.184  -5.984  -0.559 1.00 . A A . 373 ARG NH1  1 1 
       14 13381 1 1 46 ARG NH2  N  77.042  -4.053  -1.476 1.00 . A A . 373 ARG NH2  1 1 
       14 13382 1 1 46 ARG O    O  71.759  -4.947  -5.054 1.00 . A A . 373 ARG O    1 1 
       14 13383 1 1 47 ALA C    C  69.755  -6.785  -6.495 1.00 . A A . 374 ALA C    1 1 
       14 13384 1 1 47 ALA CA   C  70.588  -7.466  -5.413 1.00 . A A . 374 ALA CA   1 1 
       14 13385 1 1 47 ALA CB   C  70.072  -8.877  -5.158 1.00 . A A . 374 ALA CB   1 1 
       14 13386 1 1 47 ALA H    H  70.256  -7.069  -3.353 1.00 . A A . 374 ALA H    1 1 
       14 13387 1 1 47 ALA HA   H  71.604  -7.542  -5.771 1.00 . A A . 374 ALA HA   1 1 
       14 13388 1 1 47 ALA HB1  H  70.140  -9.458  -6.066 1.00 . A A . 374 ALA HB1  1 1 
       14 13389 1 1 47 ALA HB2  H  69.042  -8.831  -4.839 1.00 . A A . 374 ALA HB2  1 1 
       14 13390 1 1 47 ALA HB3  H  70.667  -9.342  -4.386 1.00 . A A . 374 ALA HB3  1 1 
       14 13391 1 1 47 ALA N    N  70.627  -6.690  -4.182 1.00 . A A . 374 ALA N    1 1 
       14 13392 1 1 47 ALA O    O  70.199  -6.677  -7.648 1.00 . A A . 374 ALA O    1 1 
       14 13393 1 1 48 VAL C    C  68.187  -4.263  -7.408 1.00 . A A . 375 VAL C    1 1 
       14 13394 1 1 48 VAL CA   C  67.709  -5.692  -7.119 1.00 . A A . 375 VAL CA   1 1 
       14 13395 1 1 48 VAL CB   C  66.202  -5.710  -6.693 1.00 . A A . 375 VAL CB   1 1 
       14 13396 1 1 48 VAL CG1  C  65.953  -4.867  -5.457 1.00 . A A . 375 VAL CG1  1 1 
       14 13397 1 1 48 VAL CG2  C  65.312  -5.254  -7.833 1.00 . A A . 375 VAL CG2  1 1 
       14 13398 1 1 48 VAL H    H  68.278  -6.400  -5.210 1.00 . A A . 375 VAL H    1 1 
       14 13399 1 1 48 VAL HA   H  67.816  -6.236  -8.048 1.00 . A A . 375 VAL HA   1 1 
       14 13400 1 1 48 VAL HB   H  65.924  -6.725  -6.441 1.00 . A A . 375 VAL HB   1 1 
       14 13401 1 1 48 VAL HG11 H  66.569  -5.200  -4.632 1.00 . A A . 375 VAL HG11 1 1 
       14 13402 1 1 48 VAL HG12 H  64.912  -4.921  -5.178 1.00 . A A . 375 VAL HG12 1 1 
       14 13403 1 1 48 VAL HG13 H  66.187  -3.839  -5.679 1.00 . A A . 375 VAL HG13 1 1 
       14 13404 1 1 48 VAL HG21 H  65.598  -4.257  -8.135 1.00 . A A . 375 VAL HG21 1 1 
       14 13405 1 1 48 VAL HG22 H  64.284  -5.244  -7.503 1.00 . A A . 375 VAL HG22 1 1 
       14 13406 1 1 48 VAL HG23 H  65.416  -5.929  -8.669 1.00 . A A . 375 VAL HG23 1 1 
       14 13407 1 1 48 VAL N    N  68.571  -6.326  -6.144 1.00 . A A . 375 VAL N    1 1 
       14 13408 1 1 48 VAL O    O  68.388  -3.450  -6.506 1.00 . A A . 375 VAL O    1 1 
       14 13409 1 1 49 GLN C    C  67.647  -1.734  -9.427 1.00 . A A . 376 GLN C    1 1 
       14 13410 1 1 49 GLN CA   C  68.823  -2.660  -9.081 1.00 . A A . 376 GLN CA   1 1 
       14 13411 1 1 49 GLN CB   C  69.806  -2.813 -10.256 1.00 . A A . 376 GLN CB   1 1 
       14 13412 1 1 49 GLN CD   C  70.274  -3.792 -12.540 1.00 . A A . 376 GLN CD   1 1 
       14 13413 1 1 49 GLN CG   C  69.309  -3.710 -11.380 1.00 . A A . 376 GLN CG   1 1 
       14 13414 1 1 49 GLN H    H  68.144  -4.641  -9.337 1.00 . A A . 376 GLN H    1 1 
       14 13415 1 1 49 GLN HA   H  69.349  -2.229  -8.242 1.00 . A A . 376 GLN HA   1 1 
       14 13416 1 1 49 GLN HB2  H  69.999  -1.837 -10.676 1.00 . A A . 376 GLN HB2  1 1 
       14 13417 1 1 49 GLN HB3  H  70.734  -3.220  -9.882 1.00 . A A . 376 GLN HB3  1 1 
       14 13418 1 1 49 GLN HE21 H  69.655  -5.618 -12.956 1.00 . A A . 376 GLN HE21 1 1 
       14 13419 1 1 49 GLN HE22 H  70.893  -4.982 -13.978 1.00 . A A . 376 GLN HE22 1 1 
       14 13420 1 1 49 GLN HG2  H  69.214  -4.705 -10.972 1.00 . A A . 376 GLN HG2  1 1 
       14 13421 1 1 49 GLN HG3  H  68.343  -3.374 -11.721 1.00 . A A . 376 GLN HG3  1 1 
       14 13422 1 1 49 GLN N    N  68.353  -3.962  -8.658 1.00 . A A . 376 GLN N    1 1 
       14 13423 1 1 49 GLN NE2  N  70.273  -4.903 -13.222 1.00 . A A . 376 GLN NE2  1 1 
       14 13424 1 1 49 GLN O    O  67.735  -0.911 -10.329 1.00 . A A . 376 GLN O    1 1 
       14 13425 1 1 49 GLN OE1  O  71.016  -2.852 -12.823 1.00 . A A . 376 GLN OE1  1 1 
       14 13426 1 1 50 GLY C    C  65.625   0.418  -8.756 1.00 . A A . 377 GLY C    1 1 
       14 13427 1 1 50 GLY CA   C  65.353  -1.052  -8.817 1.00 . A A . 377 GLY CA   1 1 
       14 13428 1 1 50 GLY H    H  66.596  -2.574  -7.978 1.00 . A A . 377 GLY H    1 1 
       14 13429 1 1 50 GLY HA2  H  64.832  -1.246  -9.736 1.00 . A A . 377 GLY HA2  1 1 
       14 13430 1 1 50 GLY HA3  H  64.685  -1.289  -8.003 1.00 . A A . 377 GLY HA3  1 1 
       14 13431 1 1 50 GLY N    N  66.563  -1.871  -8.657 1.00 . A A . 377 GLY N    1 1 
       14 13432 1 1 50 GLY O    O  65.249   1.176  -9.659 1.00 . A A . 377 GLY O    1 1 
       14 13433 1 1 51 ARG C    C  67.548   2.744  -8.495 1.00 . A A . 378 ARG C    1 1 
       14 13434 1 1 51 ARG CA   C  66.642   2.173  -7.430 1.00 . A A . 378 ARG CA   1 1 
       14 13435 1 1 51 ARG CB   C  67.352   2.213  -6.112 1.00 . A A . 378 ARG CB   1 1 
       14 13436 1 1 51 ARG CD   C  67.557   1.037  -3.998 1.00 . A A . 378 ARG CD   1 1 
       14 13437 1 1 51 ARG CG   C  66.589   1.561  -4.980 1.00 . A A . 378 ARG CG   1 1 
       14 13438 1 1 51 ARG CZ   C  66.812  -1.212  -3.669 1.00 . A A . 378 ARG CZ   1 1 
       14 13439 1 1 51 ARG H    H  66.588   0.119  -7.078 1.00 . A A . 378 ARG H    1 1 
       14 13440 1 1 51 ARG HA   H  65.752   2.777  -7.348 1.00 . A A . 378 ARG HA   1 1 
       14 13441 1 1 51 ARG HB2  H  68.305   1.717  -6.224 1.00 . A A . 378 ARG HB2  1 1 
       14 13442 1 1 51 ARG HB3  H  67.532   3.246  -5.851 1.00 . A A . 378 ARG HB3  1 1 
       14 13443 1 1 51 ARG HD2  H  68.365   0.575  -4.548 1.00 . A A . 378 ARG HD2  1 1 
       14 13444 1 1 51 ARG HD3  H  67.971   1.806  -3.358 1.00 . A A . 378 ARG HD3  1 1 
       14 13445 1 1 51 ARG HE   H  66.555   0.344  -2.373 1.00 . A A . 378 ARG HE   1 1 
       14 13446 1 1 51 ARG HG2  H  65.992   2.296  -4.471 1.00 . A A . 378 ARG HG2  1 1 
       14 13447 1 1 51 ARG HG3  H  65.910   0.741  -5.210 1.00 . A A . 378 ARG HG3  1 1 
       14 13448 1 1 51 ARG HH11 H  67.617  -0.821  -5.519 1.00 . A A . 378 ARG HH11 1 1 
       14 13449 1 1 51 ARG HH12 H  67.186  -2.421  -5.312 1.00 . A A . 378 ARG HH12 1 1 
       14 13450 1 1 51 ARG HH21 H  65.975  -1.933  -1.986 1.00 . A A . 378 ARG HH21 1 1 
       14 13451 1 1 51 ARG HH22 H  66.224  -3.076  -3.257 1.00 . A A . 378 ARG HH22 1 1 
       14 13452 1 1 51 ARG N    N  66.302   0.803  -7.711 1.00 . A A . 378 ARG N    1 1 
       14 13453 1 1 51 ARG NE   N  66.911   0.036  -3.235 1.00 . A A . 378 ARG NE   1 1 
       14 13454 1 1 51 ARG NH1  N  67.228  -1.508  -4.908 1.00 . A A . 378 ARG NH1  1 1 
       14 13455 1 1 51 ARG NH2  N  66.298  -2.141  -2.906 1.00 . A A . 378 ARG NH2  1 1 
       14 13456 1 1 51 ARG O    O  68.165   2.017  -9.290 1.00 . A A . 378 ARG O    1 1 
       14 13457 1 1 52 ARG C    C  69.922   4.770  -8.974 1.00 . A A . 379 ARG C    1 1 
       14 13458 1 1 52 ARG CA   C  68.484   4.738  -9.443 1.00 . A A . 379 ARG CA   1 1 
       14 13459 1 1 52 ARG CB   C  67.935   6.142  -9.682 1.00 . A A . 379 ARG CB   1 1 
       14 13460 1 1 52 ARG CD   C  66.885   8.160  -8.777 1.00 . A A . 379 ARG CD   1 1 
       14 13461 1 1 52 ARG CG   C  67.749   6.979  -8.448 1.00 . A A . 379 ARG CG   1 1 
       14 13462 1 1 52 ARG CZ   C  65.794  10.048  -7.629 1.00 . A A . 379 ARG CZ   1 1 
       14 13463 1 1 52 ARG H    H  67.124   4.532  -7.834 1.00 . A A . 379 ARG H    1 1 
       14 13464 1 1 52 ARG HA   H  68.452   4.192 -10.374 1.00 . A A . 379 ARG HA   1 1 
       14 13465 1 1 52 ARG HB2  H  68.595   6.683 -10.341 1.00 . A A . 379 ARG HB2  1 1 
       14 13466 1 1 52 ARG HB3  H  66.966   6.084 -10.144 1.00 . A A . 379 ARG HB3  1 1 
       14 13467 1 1 52 ARG HD2  H  67.389   8.789  -9.495 1.00 . A A . 379 ARG HD2  1 1 
       14 13468 1 1 52 ARG HD3  H  65.975   7.770  -9.209 1.00 . A A . 379 ARG HD3  1 1 
       14 13469 1 1 52 ARG HE   H  66.876   8.591  -6.751 1.00 . A A . 379 ARG HE   1 1 
       14 13470 1 1 52 ARG HG2  H  67.292   6.397  -7.663 1.00 . A A . 379 ARG HG2  1 1 
       14 13471 1 1 52 ARG HG3  H  68.713   7.345  -8.137 1.00 . A A . 379 ARG HG3  1 1 
       14 13472 1 1 52 ARG HH11 H  65.485  10.035  -9.661 1.00 . A A . 379 ARG HH11 1 1 
       14 13473 1 1 52 ARG HH12 H  64.743  11.320  -8.837 1.00 . A A . 379 ARG HH12 1 1 
       14 13474 1 1 52 ARG HH21 H  65.848  10.398  -5.600 1.00 . A A . 379 ARG HH21 1 1 
       14 13475 1 1 52 ARG HH22 H  64.947  11.516  -6.495 1.00 . A A . 379 ARG HH22 1 1 
       14 13476 1 1 52 ARG N    N  67.647   4.034  -8.495 1.00 . A A . 379 ARG N    1 1 
       14 13477 1 1 52 ARG NE   N  66.537   8.943  -7.603 1.00 . A A . 379 ARG NE   1 1 
       14 13478 1 1 52 ARG NH1  N  65.313  10.497  -8.785 1.00 . A A . 379 ARG NH1  1 1 
       14 13479 1 1 52 ARG NH2  N  65.522  10.693  -6.502 1.00 . A A . 379 ARG NH2  1 1 
       14 13480 1 1 52 ARG O    O  70.810   5.263  -9.672 1.00 . A A . 379 ARG O    1 1 
       14 13481 1 1 53 LYS C    C  71.551   2.849  -6.549 1.00 . A A . 380 LYS C    1 1 
       14 13482 1 1 53 LYS CA   C  71.419   4.232  -7.177 1.00 . A A . 380 LYS CA   1 1 
       14 13483 1 1 53 LYS CB   C  71.395   5.268  -6.072 1.00 . A A . 380 LYS CB   1 1 
       14 13484 1 1 53 LYS CD   C  70.408   7.415  -5.326 1.00 . A A . 380 LYS CD   1 1 
       14 13485 1 1 53 LYS CE   C  69.752   8.699  -5.810 1.00 . A A . 380 LYS CE   1 1 
       14 13486 1 1 53 LYS CG   C  70.880   6.611  -6.498 1.00 . A A . 380 LYS CG   1 1 
       14 13487 1 1 53 LYS H    H  69.460   3.870  -7.205 1.00 . A A . 380 LYS H    1 1 
       14 13488 1 1 53 LYS HA   H  72.201   4.459  -7.883 1.00 . A A . 380 LYS HA   1 1 
       14 13489 1 1 53 LYS HB2  H  70.788   4.909  -5.255 1.00 . A A . 380 LYS HB2  1 1 
       14 13490 1 1 53 LYS HB3  H  72.406   5.401  -5.719 1.00 . A A . 380 LYS HB3  1 1 
       14 13491 1 1 53 LYS HD2  H  69.702   6.805  -4.774 1.00 . A A . 380 LYS HD2  1 1 
       14 13492 1 1 53 LYS HD3  H  71.258   7.646  -4.703 1.00 . A A . 380 LYS HD3  1 1 
       14 13493 1 1 53 LYS HE2  H  70.452   9.230  -6.438 1.00 . A A . 380 LYS HE2  1 1 
       14 13494 1 1 53 LYS HE3  H  68.898   8.417  -6.417 1.00 . A A . 380 LYS HE3  1 1 
       14 13495 1 1 53 LYS HG2  H  71.661   7.149  -7.014 1.00 . A A . 380 LYS HG2  1 1 
       14 13496 1 1 53 LYS HG3  H  70.053   6.435  -7.168 1.00 . A A . 380 LYS HG3  1 1 
       14 13497 1 1 53 LYS HZ1  H  68.592   9.115  -4.098 1.00 . A A . 380 LYS HZ1  1 1 
       14 13498 1 1 53 LYS HZ2  H  68.941  10.465  -5.053 1.00 . A A . 380 LYS HZ2  1 1 
       14 13499 1 1 53 LYS HZ3  H  70.136   9.808  -4.091 1.00 . A A . 380 LYS HZ3  1 1 
       14 13500 1 1 53 LYS N    N  70.148   4.265  -7.779 1.00 . A A . 380 LYS N    1 1 
       14 13501 1 1 53 LYS NZ   N  69.318   9.566  -4.689 1.00 . A A . 380 LYS NZ   1 1 
       14 13502 1 1 53 LYS O    O  70.611   2.038  -6.649 1.00 . A A . 380 LYS O    1 1 
       14 13503 1 1 54 ARG C    C  71.861   1.339  -4.015 1.00 . A A . 381 ARG C    1 1 
       14 13504 1 1 54 ARG CA   C  72.861   1.351  -5.135 1.00 . A A . 381 ARG CA   1 1 
       14 13505 1 1 54 ARG CB   C  74.262   1.273  -4.498 1.00 . A A . 381 ARG CB   1 1 
       14 13506 1 1 54 ARG CD   C  75.322   0.597  -6.645 1.00 . A A . 381 ARG CD   1 1 
       14 13507 1 1 54 ARG CG   C  75.422   1.487  -5.440 1.00 . A A . 381 ARG CG   1 1 
       14 13508 1 1 54 ARG CZ   C  76.605   0.090  -8.704 1.00 . A A . 381 ARG CZ   1 1 
       14 13509 1 1 54 ARG H    H  73.389   3.257  -5.938 1.00 . A A . 381 ARG H    1 1 
       14 13510 1 1 54 ARG HA   H  72.684   0.472  -5.735 1.00 . A A . 381 ARG HA   1 1 
       14 13511 1 1 54 ARG HB2  H  74.326   2.023  -3.724 1.00 . A A . 381 ARG HB2  1 1 
       14 13512 1 1 54 ARG HB3  H  74.370   0.302  -4.038 1.00 . A A . 381 ARG HB3  1 1 
       14 13513 1 1 54 ARG HD2  H  75.329  -0.432  -6.321 1.00 . A A . 381 ARG HD2  1 1 
       14 13514 1 1 54 ARG HD3  H  74.384   0.834  -7.124 1.00 . A A . 381 ARG HD3  1 1 
       14 13515 1 1 54 ARG HE   H  76.987   1.585  -7.383 1.00 . A A . 381 ARG HE   1 1 
       14 13516 1 1 54 ARG HG2  H  75.474   2.520  -5.743 1.00 . A A . 381 ARG HG2  1 1 
       14 13517 1 1 54 ARG HG3  H  76.313   1.225  -4.891 1.00 . A A . 381 ARG HG3  1 1 
       14 13518 1 1 54 ARG HH11 H  75.071  -1.232  -8.365 1.00 . A A . 381 ARG HH11 1 1 
       14 13519 1 1 54 ARG HH12 H  75.959  -1.520  -9.787 1.00 . A A . 381 ARG HH12 1 1 
       14 13520 1 1 54 ARG HH21 H  78.176   1.197  -9.385 1.00 . A A . 381 ARG HH21 1 1 
       14 13521 1 1 54 ARG HH22 H  77.755  -0.114 -10.382 1.00 . A A . 381 ARG HH22 1 1 
       14 13522 1 1 54 ARG N    N  72.671   2.588  -5.895 1.00 . A A . 381 ARG N    1 1 
       14 13523 1 1 54 ARG NE   N  76.406   0.820  -7.597 1.00 . A A . 381 ARG NE   1 1 
       14 13524 1 1 54 ARG NH1  N  75.824  -0.956  -8.966 1.00 . A A . 381 ARG NH1  1 1 
       14 13525 1 1 54 ARG NH2  N  77.572   0.411  -9.544 1.00 . A A . 381 ARG NH2  1 1 
       14 13526 1 1 54 ARG O    O  71.327   2.379  -3.637 1.00 . A A . 381 ARG O    1 1 
       14 13527 1 1 55 PHE C    C  71.197   0.820  -1.136 1.00 . A A . 382 PHE C    1 1 
       14 13528 1 1 55 PHE CA   C  70.683   0.135  -2.393 1.00 . A A . 382 PHE CA   1 1 
       14 13529 1 1 55 PHE CB   C  70.288  -1.296  -2.106 1.00 . A A . 382 PHE CB   1 1 
       14 13530 1 1 55 PHE CD1  C  68.327  -0.864  -0.646 1.00 . A A . 382 PHE CD1  1 1 
       14 13531 1 1 55 PHE CD2  C  70.121  -2.087   0.259 1.00 . A A . 382 PHE CD2  1 1 
       14 13532 1 1 55 PHE CE1  C  67.666  -0.927   0.529 1.00 . A A . 382 PHE CE1  1 1 
       14 13533 1 1 55 PHE CE2  C  69.464  -2.173   1.445 1.00 . A A . 382 PHE CE2  1 1 
       14 13534 1 1 55 PHE CG   C  69.559  -1.432  -0.804 1.00 . A A . 382 PHE CG   1 1 
       14 13535 1 1 55 PHE CZ   C  68.226  -1.584   1.582 1.00 . A A . 382 PHE CZ   1 1 
       14 13536 1 1 55 PHE H    H  72.097  -0.583  -3.795 1.00 . A A . 382 PHE H    1 1 
       14 13537 1 1 55 PHE HA   H  69.810   0.679  -2.718 1.00 . A A . 382 PHE HA   1 1 
       14 13538 1 1 55 PHE HB2  H  69.648  -1.645  -2.905 1.00 . A A . 382 PHE HB2  1 1 
       14 13539 1 1 55 PHE HB3  H  71.197  -1.874  -2.082 1.00 . A A . 382 PHE HB3  1 1 
       14 13540 1 1 55 PHE HD1  H  67.893  -0.346  -1.483 1.00 . A A . 382 PHE HD1  1 1 
       14 13541 1 1 55 PHE HD2  H  71.091  -2.544   0.160 1.00 . A A . 382 PHE HD2  1 1 
       14 13542 1 1 55 PHE HE1  H  66.688  -0.476   0.612 1.00 . A A . 382 PHE HE1  1 1 
       14 13543 1 1 55 PHE HE2  H  69.931  -2.713   2.252 1.00 . A A . 382 PHE HE2  1 1 
       14 13544 1 1 55 PHE HZ   H  67.701  -1.609   2.521 1.00 . A A . 382 PHE HZ   1 1 
       14 13545 1 1 55 PHE N    N  71.626   0.215  -3.466 1.00 . A A . 382 PHE N    1 1 
       14 13546 1 1 55 PHE O    O  70.482   1.533  -0.483 1.00 . A A . 382 PHE O    1 1 
       14 13547 1 1 56 ASP C    C  73.110   2.619   0.351 1.00 . A A . 383 ASP C    1 1 
       14 13548 1 1 56 ASP CA   C  73.089   1.110   0.344 1.00 . A A . 383 ASP CA   1 1 
       14 13549 1 1 56 ASP CB   C  74.521   0.646   0.347 1.00 . A A . 383 ASP CB   1 1 
       14 13550 1 1 56 ASP CG   C  74.689  -0.838   0.216 1.00 . A A . 383 ASP CG   1 1 
       14 13551 1 1 56 ASP H    H  72.934   0.057  -1.478 1.00 . A A . 383 ASP H    1 1 
       14 13552 1 1 56 ASP HA   H  72.598   0.723   1.224 1.00 . A A . 383 ASP HA   1 1 
       14 13553 1 1 56 ASP HB2  H  75.014   1.137  -0.476 1.00 . A A . 383 ASP HB2  1 1 
       14 13554 1 1 56 ASP HB3  H  74.975   0.963   1.272 1.00 . A A . 383 ASP HB3  1 1 
       14 13555 1 1 56 ASP N    N  72.428   0.608  -0.853 1.00 . A A . 383 ASP N    1 1 
       14 13556 1 1 56 ASP O    O  72.905   3.257   1.379 1.00 . A A . 383 ASP O    1 1 
       14 13557 1 1 56 ASP OD1  O  74.622  -1.356  -0.928 1.00 . A A . 383 ASP OD1  1 1 
       14 13558 1 1 56 ASP OD2  O  74.938  -1.503   1.233 1.00 . A A . 383 ASP OD2  1 1 
       14 13559 1 1 57 VAL C    C  72.070   5.223  -0.922 1.00 . A A . 384 VAL C    1 1 
       14 13560 1 1 57 VAL CA   C  73.464   4.604  -0.995 1.00 . A A . 384 VAL CA   1 1 
       14 13561 1 1 57 VAL CB   C  74.154   4.885  -2.346 1.00 . A A . 384 VAL CB   1 1 
       14 13562 1 1 57 VAL CG1  C  73.256   4.711  -3.523 1.00 . A A . 384 VAL CG1  1 1 
       14 13563 1 1 57 VAL CG2  C  74.916   6.180  -2.393 1.00 . A A . 384 VAL CG2  1 1 
       14 13564 1 1 57 VAL H    H  73.495   2.587  -1.579 1.00 . A A . 384 VAL H    1 1 
       14 13565 1 1 57 VAL HA   H  74.065   5.013  -0.201 1.00 . A A . 384 VAL HA   1 1 
       14 13566 1 1 57 VAL HB   H  74.855   4.076  -2.416 1.00 . A A . 384 VAL HB   1 1 
       14 13567 1 1 57 VAL HG11 H  72.461   5.441  -3.490 1.00 . A A . 384 VAL HG11 1 1 
       14 13568 1 1 57 VAL HG12 H  72.782   3.738  -3.483 1.00 . A A . 384 VAL HG12 1 1 
       14 13569 1 1 57 VAL HG13 H  73.802   4.812  -4.447 1.00 . A A . 384 VAL HG13 1 1 
       14 13570 1 1 57 VAL HG21 H  75.390   6.241  -3.361 1.00 . A A . 384 VAL HG21 1 1 
       14 13571 1 1 57 VAL HG22 H  75.661   6.198  -1.611 1.00 . A A . 384 VAL HG22 1 1 
       14 13572 1 1 57 VAL HG23 H  74.229   7.005  -2.281 1.00 . A A . 384 VAL HG23 1 1 
       14 13573 1 1 57 VAL N    N  73.361   3.174  -0.807 1.00 . A A . 384 VAL N    1 1 
       14 13574 1 1 57 VAL O    O  71.882   6.339  -0.455 1.00 . A A . 384 VAL O    1 1 
       14 13575 1 1 58 LEU C    C  69.266   4.737   0.114 1.00 . A A . 385 LEU C    1 1 
       14 13576 1 1 58 LEU CA   C  69.750   4.794  -1.333 1.00 . A A . 385 LEU CA   1 1 
       14 13577 1 1 58 LEU CB   C  69.024   3.784  -2.228 1.00 . A A . 385 LEU CB   1 1 
       14 13578 1 1 58 LEU CD1  C  66.815   3.317  -1.299 1.00 . A A . 385 LEU CD1  1 1 
       14 13579 1 1 58 LEU CD2  C  67.231   5.416  -2.594 1.00 . A A . 385 LEU CD2  1 1 
       14 13580 1 1 58 LEU CG   C  67.549   3.946  -2.456 1.00 . A A . 385 LEU CG   1 1 
       14 13581 1 1 58 LEU H    H  71.343   3.622  -1.825 1.00 . A A . 385 LEU H    1 1 
       14 13582 1 1 58 LEU HA   H  69.606   5.779  -1.744 1.00 . A A . 385 LEU HA   1 1 
       14 13583 1 1 58 LEU HB2  H  69.539   3.685  -3.164 1.00 . A A . 385 LEU HB2  1 1 
       14 13584 1 1 58 LEU HB3  H  69.164   2.835  -1.731 1.00 . A A . 385 LEU HB3  1 1 
       14 13585 1 1 58 LEU HD11 H  65.744   3.385  -1.404 1.00 . A A . 385 LEU HD11 1 1 
       14 13586 1 1 58 LEU HD12 H  67.176   3.807  -0.406 1.00 . A A . 385 LEU HD12 1 1 
       14 13587 1 1 58 LEU HD13 H  67.144   2.287  -1.230 1.00 . A A . 385 LEU HD13 1 1 
       14 13588 1 1 58 LEU HD21 H  67.828   5.766  -3.426 1.00 . A A . 385 LEU HD21 1 1 
       14 13589 1 1 58 LEU HD22 H  67.548   5.915  -1.690 1.00 . A A . 385 LEU HD22 1 1 
       14 13590 1 1 58 LEU HD23 H  66.182   5.572  -2.792 1.00 . A A . 385 LEU HD23 1 1 
       14 13591 1 1 58 LEU HG   H  67.272   3.461  -3.384 1.00 . A A . 385 LEU HG   1 1 
       14 13592 1 1 58 LEU N    N  71.115   4.462  -1.379 1.00 . A A . 385 LEU N    1 1 
       14 13593 1 1 58 LEU O    O  68.565   5.636   0.585 1.00 . A A . 385 LEU O    1 1 
       14 13594 1 1 59 LEU C    C  69.890   4.632   3.019 1.00 . A A . 386 LEU C    1 1 
       14 13595 1 1 59 LEU CA   C  69.285   3.507   2.199 1.00 . A A . 386 LEU CA   1 1 
       14 13596 1 1 59 LEU CB   C  69.815   2.198   2.732 1.00 . A A . 386 LEU CB   1 1 
       14 13597 1 1 59 LEU CD1  C  69.632   0.167   4.215 1.00 . A A . 386 LEU CD1  1 1 
       14 13598 1 1 59 LEU CD2  C  67.996   2.026   4.538 1.00 . A A . 386 LEU CD2  1 1 
       14 13599 1 1 59 LEU CG   C  68.854   1.274   3.527 1.00 . A A . 386 LEU CG   1 1 
       14 13600 1 1 59 LEU H    H  70.169   2.975   0.356 1.00 . A A . 386 LEU H    1 1 
       14 13601 1 1 59 LEU HA   H  68.208   3.515   2.238 1.00 . A A . 386 LEU HA   1 1 
       14 13602 1 1 59 LEU HB2  H  70.159   1.667   1.857 1.00 . A A . 386 LEU HB2  1 1 
       14 13603 1 1 59 LEU HB3  H  70.637   2.485   3.372 1.00 . A A . 386 LEU HB3  1 1 
       14 13604 1 1 59 LEU HD11 H  70.342   0.604   4.902 1.00 . A A . 386 LEU HD11 1 1 
       14 13605 1 1 59 LEU HD12 H  70.156  -0.423   3.478 1.00 . A A . 386 LEU HD12 1 1 
       14 13606 1 1 59 LEU HD13 H  68.947  -0.462   4.764 1.00 . A A . 386 LEU HD13 1 1 
       14 13607 1 1 59 LEU HD21 H  67.388   1.330   5.100 1.00 . A A . 386 LEU HD21 1 1 
       14 13608 1 1 59 LEU HD22 H  67.330   2.694   4.015 1.00 . A A . 386 LEU HD22 1 1 
       14 13609 1 1 59 LEU HD23 H  68.622   2.588   5.216 1.00 . A A . 386 LEU HD23 1 1 
       14 13610 1 1 59 LEU HG   H  68.208   0.795   2.805 1.00 . A A . 386 LEU HG   1 1 
       14 13611 1 1 59 LEU N    N  69.652   3.686   0.810 1.00 . A A . 386 LEU N    1 1 
       14 13612 1 1 59 LEU O    O  69.336   5.029   4.022 1.00 . A A . 386 LEU O    1 1 
       14 13613 1 1 60 ALA C    C  70.768   7.483   3.167 1.00 . A A . 387 ALA C    1 1 
       14 13614 1 1 60 ALA CA   C  71.684   6.261   3.211 1.00 . A A . 387 ALA CA   1 1 
       14 13615 1 1 60 ALA CB   C  73.011   6.553   2.539 1.00 . A A . 387 ALA CB   1 1 
       14 13616 1 1 60 ALA H    H  71.457   4.697   1.800 1.00 . A A . 387 ALA H    1 1 
       14 13617 1 1 60 ALA HA   H  71.864   6.000   4.244 1.00 . A A . 387 ALA HA   1 1 
       14 13618 1 1 60 ALA HB1  H  72.824   6.811   1.506 1.00 . A A . 387 ALA HB1  1 1 
       14 13619 1 1 60 ALA HB2  H  73.624   5.664   2.576 1.00 . A A . 387 ALA HB2  1 1 
       14 13620 1 1 60 ALA HB3  H  73.512   7.369   3.038 1.00 . A A . 387 ALA HB3  1 1 
       14 13621 1 1 60 ALA N    N  71.033   5.130   2.574 1.00 . A A . 387 ALA N    1 1 
       14 13622 1 1 60 ALA O    O  70.669   8.233   4.134 1.00 . A A . 387 ALA O    1 1 
       14 13623 1 1 61 GLU C    C  67.891   8.432   2.769 1.00 . A A . 388 GLU C    1 1 
       14 13624 1 1 61 GLU CA   C  69.111   8.718   1.932 1.00 . A A . 388 GLU CA   1 1 
       14 13625 1 1 61 GLU CB   C  68.750   8.926   0.491 1.00 . A A . 388 GLU CB   1 1 
       14 13626 1 1 61 GLU CD   C  70.717  10.491   0.342 1.00 . A A . 388 GLU CD   1 1 
       14 13627 1 1 61 GLU CG   C  69.920   9.386  -0.331 1.00 . A A . 388 GLU CG   1 1 
       14 13628 1 1 61 GLU H    H  70.151   7.036   1.305 1.00 . A A . 388 GLU H    1 1 
       14 13629 1 1 61 GLU HA   H  69.580   9.625   2.294 1.00 . A A . 388 GLU HA   1 1 
       14 13630 1 1 61 GLU HB2  H  68.397   7.985   0.094 1.00 . A A . 388 GLU HB2  1 1 
       14 13631 1 1 61 GLU HB3  H  67.963   9.654   0.420 1.00 . A A . 388 GLU HB3  1 1 
       14 13632 1 1 61 GLU HG2  H  70.570   8.555  -0.556 1.00 . A A . 388 GLU HG2  1 1 
       14 13633 1 1 61 GLU HG3  H  69.498   9.791  -1.232 1.00 . A A . 388 GLU HG3  1 1 
       14 13634 1 1 61 GLU N    N  70.055   7.649   2.063 1.00 . A A . 388 GLU N    1 1 
       14 13635 1 1 61 GLU O    O  67.274   9.348   3.327 1.00 . A A . 388 GLU O    1 1 
       14 13636 1 1 61 GLU OE1  O  70.283  11.656   0.336 1.00 . A A . 388 GLU OE1  1 1 
       14 13637 1 1 61 GLU OE2  O  71.787  10.197   0.903 1.00 . A A . 388 GLU OE2  1 1 
       14 13638 1 1 62 HIS C    C  66.859   7.085   5.160 1.00 . A A . 389 HIS C    1 1 
       14 13639 1 1 62 HIS CA   C  66.510   6.708   3.777 1.00 . A A . 389 HIS CA   1 1 
       14 13640 1 1 62 HIS CB   C  66.230   5.211   3.700 1.00 . A A . 389 HIS CB   1 1 
       14 13641 1 1 62 HIS CD2  C  65.400   4.029   5.773 1.00 . A A . 389 HIS CD2  1 1 
       14 13642 1 1 62 HIS CE1  C  63.395   4.774   5.807 1.00 . A A . 389 HIS CE1  1 1 
       14 13643 1 1 62 HIS CG   C  65.228   4.764   4.691 1.00 . A A . 389 HIS CG   1 1 
       14 13644 1 1 62 HIS H    H  68.035   6.494   2.325 1.00 . A A . 389 HIS H    1 1 
       14 13645 1 1 62 HIS HA   H  65.590   7.234   3.605 1.00 . A A . 389 HIS HA   1 1 
       14 13646 1 1 62 HIS HB2  H  65.955   4.871   2.717 1.00 . A A . 389 HIS HB2  1 1 
       14 13647 1 1 62 HIS HB3  H  67.126   4.711   4.011 1.00 . A A . 389 HIS HB3  1 1 
       14 13648 1 1 62 HIS HD1  H  63.503   5.783   4.071 1.00 . A A . 389 HIS HD1  1 1 
       14 13649 1 1 62 HIS HD2  H  66.336   3.558   6.021 1.00 . A A . 389 HIS HD2  1 1 
       14 13650 1 1 62 HIS HE1  H  62.459   5.130   6.207 1.00 . A A . 389 HIS HE1  1 1 
       14 13651 1 1 62 HIS HE2  H  64.224   3.952   7.444 1.00 . A A . 389 HIS HE2  1 1 
       14 13652 1 1 62 HIS N    N  67.555   7.144   2.882 1.00 . A A . 389 HIS N    1 1 
       14 13653 1 1 62 HIS ND1  N  63.955   5.205   4.728 1.00 . A A . 389 HIS ND1  1 1 
       14 13654 1 1 62 HIS NE2  N  64.250   4.040   6.465 1.00 . A A . 389 HIS NE2  1 1 
       14 13655 1 1 62 HIS O    O  66.069   7.619   5.817 1.00 . A A . 389 HIS O    1 1 
       14 13656 1 1 63 LYS C    C  68.613   8.608   7.085 1.00 . A A . 390 LYS C    1 1 
       14 13657 1 1 63 LYS CA   C  68.486   7.137   6.907 1.00 . A A . 390 LYS CA   1 1 
       14 13658 1 1 63 LYS CB   C  69.708   6.402   7.301 1.00 . A A . 390 LYS CB   1 1 
       14 13659 1 1 63 LYS CD   C  68.273   4.346   7.741 1.00 . A A . 390 LYS CD   1 1 
       14 13660 1 1 63 LYS CE   C  68.462   4.145   9.214 1.00 . A A . 390 LYS CE   1 1 
       14 13661 1 1 63 LYS CG   C  69.542   4.915   7.072 1.00 . A A . 390 LYS CG   1 1 
       14 13662 1 1 63 LYS H    H  68.635   6.203   5.047 1.00 . A A . 390 LYS H    1 1 
       14 13663 1 1 63 LYS HA   H  67.698   6.867   7.589 1.00 . A A . 390 LYS HA   1 1 
       14 13664 1 1 63 LYS HB2  H  70.513   6.820   6.716 1.00 . A A . 390 LYS HB2  1 1 
       14 13665 1 1 63 LYS HB3  H  69.906   6.582   8.346 1.00 . A A . 390 LYS HB3  1 1 
       14 13666 1 1 63 LYS HD2  H  67.465   5.083   7.648 1.00 . A A . 390 LYS HD2  1 1 
       14 13667 1 1 63 LYS HD3  H  67.997   3.410   7.279 1.00 . A A . 390 LYS HD3  1 1 
       14 13668 1 1 63 LYS HE2  H  68.551   5.141   9.610 1.00 . A A . 390 LYS HE2  1 1 
       14 13669 1 1 63 LYS HE3  H  67.583   3.638   9.588 1.00 . A A . 390 LYS HE3  1 1 
       14 13670 1 1 63 LYS HG2  H  69.505   4.717   6.012 1.00 . A A . 390 LYS HG2  1 1 
       14 13671 1 1 63 LYS HG3  H  70.404   4.428   7.500 1.00 . A A . 390 LYS HG3  1 1 
       14 13672 1 1 63 LYS HZ1  H  70.537   3.900   9.302 1.00 . A A . 390 LYS HZ1  1 1 
       14 13673 1 1 63 LYS HZ2  H  69.734   2.458   9.065 1.00 . A A . 390 LYS HZ2  1 1 
       14 13674 1 1 63 LYS HZ3  H  69.740   3.184  10.584 1.00 . A A . 390 LYS HZ3  1 1 
       14 13675 1 1 63 LYS N    N  68.035   6.768   5.592 1.00 . A A . 390 LYS N    1 1 
       14 13676 1 1 63 LYS NZ   N  69.680   3.371   9.559 1.00 . A A . 390 LYS NZ   1 1 
       14 13677 1 1 63 LYS O    O  68.607   9.090   8.160 1.00 . A A . 390 LYS O    1 1 
       14 13678 1 1 64 ASN C    C  67.368  11.247   6.515 1.00 . A A . 391 ASN C    1 1 
       14 13679 1 1 64 ASN CA   C  68.800  10.735   6.245 1.00 . A A . 391 ASN CA   1 1 
       14 13680 1 1 64 ASN CB   C  69.492  11.466   5.101 1.00 . A A . 391 ASN CB   1 1 
       14 13681 1 1 64 ASN CG   C  70.979  11.618   5.285 1.00 . A A . 391 ASN CG   1 1 
       14 13682 1 1 64 ASN H    H  69.015   8.894   5.206 1.00 . A A . 391 ASN H    1 1 
       14 13683 1 1 64 ASN HA   H  69.357  10.839   7.168 1.00 . A A . 391 ASN HA   1 1 
       14 13684 1 1 64 ASN HB2  H  69.348  10.846   4.230 1.00 . A A . 391 ASN HB2  1 1 
       14 13685 1 1 64 ASN HB3  H  69.041  12.426   4.908 1.00 . A A . 391 ASN HB3  1 1 
       14 13686 1 1 64 ASN HD21 H  71.317   9.856   4.463 1.00 . A A . 391 ASN HD21 1 1 
       14 13687 1 1 64 ASN HD22 H  72.701  10.733   5.008 1.00 . A A . 391 ASN HD22 1 1 
       14 13688 1 1 64 ASN N    N  68.817   9.311   6.073 1.00 . A A . 391 ASN N    1 1 
       14 13689 1 1 64 ASN ND2  N  71.735  10.648   4.875 1.00 . A A . 391 ASN ND2  1 1 
       14 13690 1 1 64 ASN O    O  67.181  12.272   7.182 1.00 . A A . 391 ASN O    1 1 
       14 13691 1 1 64 ASN OD1  O  71.442  12.612   5.823 1.00 . A A . 391 ASN OD1  1 1 
       14 13692 1 1 65 LYS C    C  64.529  10.100   7.515 1.00 . A A . 392 LYS C    1 1 
       14 13693 1 1 65 LYS CA   C  65.000  10.873   6.285 1.00 . A A . 392 LYS CA   1 1 
       14 13694 1 1 65 LYS CB   C  64.121  10.497   5.104 1.00 . A A . 392 LYS CB   1 1 
       14 13695 1 1 65 LYS CD   C  62.425  12.371   5.259 1.00 . A A . 392 LYS CD   1 1 
       14 13696 1 1 65 LYS CE   C  62.832  12.995   3.919 1.00 . A A . 392 LYS CE   1 1 
       14 13697 1 1 65 LYS CG   C  62.671  10.872   5.309 1.00 . A A . 392 LYS CG   1 1 
       14 13698 1 1 65 LYS H    H  66.551   9.775   5.425 1.00 . A A . 392 LYS H    1 1 
       14 13699 1 1 65 LYS HA   H  64.912  11.931   6.471 1.00 . A A . 392 LYS HA   1 1 
       14 13700 1 1 65 LYS HB2  H  64.490  10.968   4.206 1.00 . A A . 392 LYS HB2  1 1 
       14 13701 1 1 65 LYS HB3  H  64.165   9.422   4.985 1.00 . A A . 392 LYS HB3  1 1 
       14 13702 1 1 65 LYS HD2  H  61.378  12.565   5.439 1.00 . A A . 392 LYS HD2  1 1 
       14 13703 1 1 65 LYS HD3  H  63.015  12.794   6.050 1.00 . A A . 392 LYS HD3  1 1 
       14 13704 1 1 65 LYS HE2  H  63.895  12.867   3.780 1.00 . A A . 392 LYS HE2  1 1 
       14 13705 1 1 65 LYS HE3  H  62.301  12.496   3.122 1.00 . A A . 392 LYS HE3  1 1 
       14 13706 1 1 65 LYS HG2  H  62.027  10.358   4.625 1.00 . A A . 392 LYS HG2  1 1 
       14 13707 1 1 65 LYS HG3  H  62.454  10.529   6.308 1.00 . A A . 392 LYS HG3  1 1 
       14 13708 1 1 65 LYS HZ1  H  61.511  14.600   3.997 1.00 . A A . 392 LYS HZ1  1 1 
       14 13709 1 1 65 LYS HZ2  H  62.794  14.836   2.942 1.00 . A A . 392 LYS HZ2  1 1 
       14 13710 1 1 65 LYS HZ3  H  63.045  14.963   4.610 1.00 . A A . 392 LYS HZ3  1 1 
       14 13711 1 1 65 LYS N    N  66.374  10.543   6.007 1.00 . A A . 392 LYS N    1 1 
       14 13712 1 1 65 LYS NZ   N  62.532  14.445   3.868 1.00 . A A . 392 LYS NZ   1 1 
       14 13713 1 1 65 LYS O    O  64.299  10.650   8.575 1.00 . A A . 392 LYS O    1 1 
       14 13714 1 1 66 THR C    C  65.213   7.029   8.829 1.00 . A A . 393 THR C    1 1 
       14 13715 1 1 66 THR CA   C  64.032   7.899   8.331 1.00 . A A . 393 THR CA   1 1 
       14 13716 1 1 66 THR CB   C  62.970   7.015   7.767 1.00 . A A . 393 THR CB   1 1 
       14 13717 1 1 66 THR CG2  C  62.356   6.125   8.836 1.00 . A A . 393 THR CG2  1 1 
       14 13718 1 1 66 THR H    H  64.784   8.433   6.504 1.00 . A A . 393 THR H    1 1 
       14 13719 1 1 66 THR HA   H  63.604   8.508   9.110 1.00 . A A . 393 THR HA   1 1 
       14 13720 1 1 66 THR HB   H  63.497   6.401   7.044 1.00 . A A . 393 THR HB   1 1 
       14 13721 1 1 66 THR HG1  H  61.829   8.592   7.725 1.00 . A A . 393 THR HG1  1 1 
       14 13722 1 1 66 THR HG21 H  63.141   5.520   9.267 1.00 . A A . 393 THR HG21 1 1 
       14 13723 1 1 66 THR HG22 H  61.613   5.483   8.387 1.00 . A A . 393 THR HG22 1 1 
       14 13724 1 1 66 THR HG23 H  61.908   6.735   9.605 1.00 . A A . 393 THR HG23 1 1 
       14 13725 1 1 66 THR N    N  64.476   8.812   7.356 1.00 . A A . 393 THR N    1 1 
       14 13726 1 1 66 THR O    O  65.368   5.841   8.510 1.00 . A A . 393 THR O    1 1 
       14 13727 1 1 66 THR OG1  O  61.953   7.819   7.158 1.00 . A A . 393 THR OG1  1 1 
       14 13728 1 1 67 ARG C    C  66.993   6.289  11.317 1.00 . A A . 394 ARG C    1 1 
       14 13729 1 1 67 ARG CA   C  67.263   7.338  10.210 1.00 . A A . 394 ARG CA   1 1 
       14 13730 1 1 67 ARG CB   C  67.902   8.614  10.802 1.00 . A A . 394 ARG CB   1 1 
       14 13731 1 1 67 ARG CD   C  67.704  10.601  12.310 1.00 . A A . 394 ARG CD   1 1 
       14 13732 1 1 67 ARG CG   C  66.961   9.520  11.540 1.00 . A A . 394 ARG CG   1 1 
       14 13733 1 1 67 ARG CZ   C  69.841  10.324  13.591 1.00 . A A . 394 ARG CZ   1 1 
       14 13734 1 1 67 ARG H    H  65.937   8.622   9.069 1.00 . A A . 394 ARG H    1 1 
       14 13735 1 1 67 ARG HA   H  67.985   6.925   9.523 1.00 . A A . 394 ARG HA   1 1 
       14 13736 1 1 67 ARG HB2  H  68.860   8.509  11.274 1.00 . A A . 394 ARG HB2  1 1 
       14 13737 1 1 67 ARG HB3  H  68.164   9.167   9.909 1.00 . A A . 394 ARG HB3  1 1 
       14 13738 1 1 67 ARG HD2  H  68.336  11.139  11.622 1.00 . A A . 394 ARG HD2  1 1 
       14 13739 1 1 67 ARG HD3  H  66.982  11.280  12.739 1.00 . A A . 394 ARG HD3  1 1 
       14 13740 1 1 67 ARG HE   H  68.052   9.451  14.014 1.00 . A A . 394 ARG HE   1 1 
       14 13741 1 1 67 ARG HG2  H  66.453  10.003  10.717 1.00 . A A . 394 ARG HG2  1 1 
       14 13742 1 1 67 ARG HG3  H  66.286   8.964  12.172 1.00 . A A . 394 ARG HG3  1 1 
       14 13743 1 1 67 ARG HH11 H  70.085  11.498  11.918 1.00 . A A . 394 ARG HH11 1 1 
       14 13744 1 1 67 ARG HH12 H  71.480  11.307  12.885 1.00 . A A . 394 ARG HH12 1 1 
       14 13745 1 1 67 ARG HH21 H  70.005   9.235  15.312 1.00 . A A . 394 ARG HH21 1 1 
       14 13746 1 1 67 ARG HH22 H  71.437  10.028  14.830 1.00 . A A . 394 ARG HH22 1 1 
       14 13747 1 1 67 ARG N    N  66.088   7.728   9.391 1.00 . A A . 394 ARG N    1 1 
       14 13748 1 1 67 ARG NE   N  68.536  10.043  13.392 1.00 . A A . 394 ARG NE   1 1 
       14 13749 1 1 67 ARG NH1  N  70.509  11.096  12.734 1.00 . A A . 394 ARG NH1  1 1 
       14 13750 1 1 67 ARG NH2  N  70.468   9.825  14.645 1.00 . A A . 394 ARG NH2  1 1 
       14 13751 1 1 67 ARG O    O  67.822   6.083  12.199 1.00 . A A . 394 ARG O    1 1 
       14 13752 1 1 68 GLU C    C  65.593   3.280  11.271 1.00 . A A . 395 GLU C    1 1 
       14 13753 1 1 68 GLU CA   C  65.546   4.551  12.080 1.00 . A A . 395 GLU CA   1 1 
       14 13754 1 1 68 GLU CB   C  64.160   4.756  12.614 1.00 . A A . 395 GLU CB   1 1 
       14 13755 1 1 68 GLU CD   C  62.591   6.168  13.876 1.00 . A A . 395 GLU CD   1 1 
       14 13756 1 1 68 GLU CG   C  64.000   5.990  13.457 1.00 . A A . 395 GLU CG   1 1 
       14 13757 1 1 68 GLU H    H  65.262   5.800  10.498 1.00 . A A . 395 GLU H    1 1 
       14 13758 1 1 68 GLU HA   H  66.252   4.506  12.896 1.00 . A A . 395 GLU HA   1 1 
       14 13759 1 1 68 GLU HB2  H  63.476   4.825  11.782 1.00 . A A . 395 GLU HB2  1 1 
       14 13760 1 1 68 GLU HB3  H  63.895   3.898  13.209 1.00 . A A . 395 GLU HB3  1 1 
       14 13761 1 1 68 GLU HG2  H  64.618   5.894  14.338 1.00 . A A . 395 GLU HG2  1 1 
       14 13762 1 1 68 GLU HG3  H  64.311   6.852  12.885 1.00 . A A . 395 GLU HG3  1 1 
       14 13763 1 1 68 GLU N    N  65.893   5.610  11.219 1.00 . A A . 395 GLU N    1 1 
       14 13764 1 1 68 GLU O    O  64.954   3.179  10.209 1.00 . A A . 395 GLU O    1 1 
       14 13765 1 1 68 GLU OE1  O  61.821   6.812  13.140 1.00 . A A . 395 GLU OE1  1 1 
       14 13766 1 1 68 GLU OE2  O  62.206   5.631  14.936 1.00 . A A . 395 GLU OE2  1 1 
       14 13767 1 1 69 LYS C    C  65.695   0.100  11.842 1.00 . A A . 396 LYS C    1 1 
       14 13768 1 1 69 LYS CA   C  66.506   1.099  11.053 1.00 . A A . 396 LYS CA   1 1 
       14 13769 1 1 69 LYS CB   C  67.983   0.678  10.987 1.00 . A A . 396 LYS CB   1 1 
       14 13770 1 1 69 LYS CD   C  67.836  -0.597   8.815 1.00 . A A . 396 LYS CD   1 1 
       14 13771 1 1 69 LYS CE   C  68.173  -1.903   8.087 1.00 . A A . 396 LYS CE   1 1 
       14 13772 1 1 69 LYS CG   C  68.262  -0.639  10.271 1.00 . A A . 396 LYS CG   1 1 
       14 13773 1 1 69 LYS H    H  66.939   2.548  12.494 1.00 . A A . 396 LYS H    1 1 
       14 13774 1 1 69 LYS HA   H  66.109   1.186  10.052 1.00 . A A . 396 LYS HA   1 1 
       14 13775 1 1 69 LYS HB2  H  68.529   1.452  10.468 1.00 . A A . 396 LYS HB2  1 1 
       14 13776 1 1 69 LYS HB3  H  68.362   0.603  11.995 1.00 . A A . 396 LYS HB3  1 1 
       14 13777 1 1 69 LYS HD2  H  66.776  -0.399   8.760 1.00 . A A . 396 LYS HD2  1 1 
       14 13778 1 1 69 LYS HD3  H  68.361   0.214   8.334 1.00 . A A . 396 LYS HD3  1 1 
       14 13779 1 1 69 LYS HE2  H  67.806  -1.840   7.074 1.00 . A A . 396 LYS HE2  1 1 
       14 13780 1 1 69 LYS HE3  H  69.247  -2.013   8.061 1.00 . A A . 396 LYS HE3  1 1 
       14 13781 1 1 69 LYS HG2  H  69.321  -0.842  10.318 1.00 . A A . 396 LYS HG2  1 1 
       14 13782 1 1 69 LYS HG3  H  67.721  -1.427  10.773 1.00 . A A . 396 LYS HG3  1 1 
       14 13783 1 1 69 LYS HZ1  H  67.996  -3.289   9.668 1.00 . A A . 396 LYS HZ1  1 1 
       14 13784 1 1 69 LYS HZ2  H  67.751  -3.951   8.148 1.00 . A A . 396 LYS HZ2  1 1 
       14 13785 1 1 69 LYS HZ3  H  66.548  -3.022   8.848 1.00 . A A . 396 LYS HZ3  1 1 
       14 13786 1 1 69 LYS N    N  66.394   2.370  11.698 1.00 . A A . 396 LYS N    1 1 
       14 13787 1 1 69 LYS NZ   N  67.578  -3.109   8.732 1.00 . A A . 396 LYS NZ   1 1 
       14 13788 1 1 69 LYS O    O  65.759   0.080  13.073 1.00 . A A . 396 LYS O    1 1 
       14 13789 1 1 70 GLU C    C  64.995  -2.884  11.925 1.00 . A A . 397 GLU C    1 1 
       14 13790 1 1 70 GLU CA   C  64.134  -1.671  11.799 1.00 . A A . 397 GLU CA   1 1 
       14 13791 1 1 70 GLU CB   C  62.861  -1.975  11.023 1.00 . A A . 397 GLU CB   1 1 
       14 13792 1 1 70 GLU CD   C  61.556  -2.394  13.148 1.00 . A A . 397 GLU CD   1 1 
       14 13793 1 1 70 GLU CG   C  61.931  -2.913  11.772 1.00 . A A . 397 GLU CG   1 1 
       14 13794 1 1 70 GLU H    H  64.834  -0.635  10.194 1.00 . A A . 397 GLU H    1 1 
       14 13795 1 1 70 GLU HA   H  63.863  -1.337  12.790 1.00 . A A . 397 GLU HA   1 1 
       14 13796 1 1 70 GLU HB2  H  62.340  -1.048  10.833 1.00 . A A . 397 GLU HB2  1 1 
       14 13797 1 1 70 GLU HB3  H  63.125  -2.434  10.082 1.00 . A A . 397 GLU HB3  1 1 
       14 13798 1 1 70 GLU HG2  H  61.026  -2.982  11.195 1.00 . A A . 397 GLU HG2  1 1 
       14 13799 1 1 70 GLU HG3  H  62.395  -3.883  11.869 1.00 . A A . 397 GLU HG3  1 1 
       14 13800 1 1 70 GLU N    N  64.899  -0.679  11.163 1.00 . A A . 397 GLU N    1 1 
       14 13801 1 1 70 GLU O    O  65.750  -3.225  10.995 1.00 . A A . 397 GLU O    1 1 
       14 13802 1 1 70 GLU OE1  O  62.383  -2.474  14.080 1.00 . A A . 397 GLU OE1  1 1 
       14 13803 1 1 70 GLU OE2  O  60.419  -1.907  13.326 1.00 . A A . 397 GLU OE2  1 1 
       14 13804 2 2  1 ZN  ZN   ZN 60.705  -5.603  -0.216 1.00 . B A . 500 ZN  ZN   1 1 
       15 13805 1 1 12 ARG C    C  51.377   0.895  -6.060 1.00 . A A . 339 ARG C    1 1 
       15 13806 1 1 12 ARG CA   C  50.546   0.636  -4.904 1.00 . A A . 339 ARG CA   1 1 
       15 13807 1 1 12 ARG CB   C  49.688   1.854  -4.541 1.00 . A A . 339 ARG CB   1 1 
       15 13808 1 1 12 ARG CD   C  47.493   0.869  -3.666 1.00 . A A . 339 ARG CD   1 1 
       15 13809 1 1 12 ARG CG   C  48.740   1.678  -3.368 1.00 . A A . 339 ARG CG   1 1 
       15 13810 1 1 12 ARG CZ   C  46.905  -1.189  -4.919 1.00 . A A . 339 ARG CZ   1 1 
       15 13811 1 1 12 ARG H    H  51.864   0.956  -3.338 1.00 . A A . 339 ARG H    1 1 
       15 13812 1 1 12 ARG HA   H  49.930  -0.080  -5.387 1.00 . A A . 339 ARG HA   1 1 
       15 13813 1 1 12 ARG HB2  H  50.343   2.661  -4.248 1.00 . A A . 339 ARG HB2  1 1 
       15 13814 1 1 12 ARG HB3  H  49.141   2.130  -5.428 1.00 . A A . 339 ARG HB3  1 1 
       15 13815 1 1 12 ARG HD2  H  46.955   0.811  -2.731 1.00 . A A . 339 ARG HD2  1 1 
       15 13816 1 1 12 ARG HD3  H  46.901   1.398  -4.398 1.00 . A A . 339 ARG HD3  1 1 
       15 13817 1 1 12 ARG HE   H  48.552  -0.931  -3.761 1.00 . A A . 339 ARG HE   1 1 
       15 13818 1 1 12 ARG HG2  H  49.272   1.178  -2.572 1.00 . A A . 339 ARG HG2  1 1 
       15 13819 1 1 12 ARG HG3  H  48.448   2.660  -3.026 1.00 . A A . 339 ARG HG3  1 1 
       15 13820 1 1 12 ARG HH11 H  45.573   0.344  -5.182 1.00 . A A . 339 ARG HH11 1 1 
       15 13821 1 1 12 ARG HH12 H  45.171  -1.088  -6.003 1.00 . A A . 339 ARG HH12 1 1 
       15 13822 1 1 12 ARG HH21 H  47.984  -2.933  -4.908 1.00 . A A . 339 ARG HH21 1 1 
       15 13823 1 1 12 ARG HH22 H  46.577  -2.980  -5.844 1.00 . A A . 339 ARG HH22 1 1 
       15 13824 1 1 12 ARG N    N  51.362   0.253  -3.813 1.00 . A A . 339 ARG N    1 1 
       15 13825 1 1 12 ARG NE   N  47.737  -0.505  -4.113 1.00 . A A . 339 ARG NE   1 1 
       15 13826 1 1 12 ARG NH1  N  45.809  -0.604  -5.399 1.00 . A A . 339 ARG NH1  1 1 
       15 13827 1 1 12 ARG NH2  N  47.173  -2.446  -5.240 1.00 . A A . 339 ARG NH2  1 1 
       15 13828 1 1 12 ARG O    O  51.767  -0.037  -6.786 1.00 . A A . 339 ARG O    1 1 
       15 13829 1 1 13 GLU C    C  53.942   2.407  -7.056 1.00 . A A . 340 GLU C    1 1 
       15 13830 1 1 13 GLU CA   C  52.432   2.445  -7.315 1.00 . A A . 340 GLU CA   1 1 
       15 13831 1 1 13 GLU CB   C  51.950   3.737  -7.846 1.00 . A A . 340 GLU CB   1 1 
       15 13832 1 1 13 GLU CD   C  51.296   5.355  -6.014 1.00 . A A . 340 GLU CD   1 1 
       15 13833 1 1 13 GLU CG   C  52.342   4.882  -6.988 1.00 . A A . 340 GLU CG   1 1 
       15 13834 1 1 13 GLU H    H  51.489   2.747  -5.541 1.00 . A A . 340 GLU H    1 1 
       15 13835 1 1 13 GLU HA   H  52.225   1.682  -8.053 1.00 . A A . 340 GLU HA   1 1 
       15 13836 1 1 13 GLU HB2  H  52.316   3.795  -8.851 1.00 . A A . 340 GLU HB2  1 1 
       15 13837 1 1 13 GLU HB3  H  50.871   3.690  -7.893 1.00 . A A . 340 GLU HB3  1 1 
       15 13838 1 1 13 GLU HG2  H  53.162   4.416  -6.448 1.00 . A A . 340 GLU HG2  1 1 
       15 13839 1 1 13 GLU HG3  H  52.757   5.622  -7.634 1.00 . A A . 340 GLU HG3  1 1 
       15 13840 1 1 13 GLU N    N  51.732   2.077  -6.211 1.00 . A A . 340 GLU N    1 1 
       15 13841 1 1 13 GLU O    O  54.608   3.366  -6.626 1.00 . A A . 340 GLU O    1 1 
       15 13842 1 1 13 GLU OE1  O  50.977   4.628  -5.047 1.00 . A A . 340 GLU OE1  1 1 
       15 13843 1 1 13 GLU OE2  O  50.757   6.474  -6.198 1.00 . A A . 340 GLU OE2  1 1 
       15 13844 1 1 14 PHE C    C  56.645   1.937  -7.832 1.00 . A A . 341 PHE C    1 1 
       15 13845 1 1 14 PHE CA   C  55.808   0.908  -7.145 1.00 . A A . 341 PHE CA   1 1 
       15 13846 1 1 14 PHE CB   C  56.095  -0.433  -7.819 1.00 . A A . 341 PHE CB   1 1 
       15 13847 1 1 14 PHE CD1  C  58.309  -0.803  -6.769 1.00 . A A . 341 PHE CD1  1 1 
       15 13848 1 1 14 PHE CD2  C  58.184  -0.831  -9.142 1.00 . A A . 341 PHE CD2  1 1 
       15 13849 1 1 14 PHE CE1  C  59.635  -1.029  -6.832 1.00 . A A . 341 PHE CE1  1 1 
       15 13850 1 1 14 PHE CE2  C  59.525  -1.063  -9.211 1.00 . A A . 341 PHE CE2  1 1 
       15 13851 1 1 14 PHE CG   C  57.557  -0.702  -7.912 1.00 . A A . 341 PHE CG   1 1 
       15 13852 1 1 14 PHE CZ   C  60.256  -1.163  -8.057 1.00 . A A . 341 PHE CZ   1 1 
       15 13853 1 1 14 PHE H    H  53.619   0.640  -6.999 1.00 . A A . 341 PHE H    1 1 
       15 13854 1 1 14 PHE HA   H  56.165   0.839  -6.131 1.00 . A A . 341 PHE HA   1 1 
       15 13855 1 1 14 PHE HB2  H  55.677  -1.279  -7.292 1.00 . A A . 341 PHE HB2  1 1 
       15 13856 1 1 14 PHE HB3  H  55.732  -0.382  -8.834 1.00 . A A . 341 PHE HB3  1 1 
       15 13857 1 1 14 PHE HD1  H  57.831  -0.703  -5.808 1.00 . A A . 341 PHE HD1  1 1 
       15 13858 1 1 14 PHE HD2  H  57.613  -0.750 -10.054 1.00 . A A . 341 PHE HD2  1 1 
       15 13859 1 1 14 PHE HE1  H  60.190  -1.098  -5.910 1.00 . A A . 341 PHE HE1  1 1 
       15 13860 1 1 14 PHE HE2  H  60.009  -1.159 -10.170 1.00 . A A . 341 PHE HE2  1 1 
       15 13861 1 1 14 PHE HZ   H  61.318  -1.348  -8.113 1.00 . A A . 341 PHE HZ   1 1 
       15 13862 1 1 14 PHE N    N  54.386   1.239  -7.133 1.00 . A A . 341 PHE N    1 1 
       15 13863 1 1 14 PHE O    O  56.514   2.186  -9.047 1.00 . A A . 341 PHE O    1 1 
       15 13864 1 1 15 ASP C    C  59.775   2.797  -7.441 1.00 . A A . 342 ASP C    1 1 
       15 13865 1 1 15 ASP CA   C  58.443   3.411  -7.610 1.00 . A A . 342 ASP CA   1 1 
       15 13866 1 1 15 ASP CB   C  58.538   4.763  -6.938 1.00 . A A . 342 ASP CB   1 1 
       15 13867 1 1 15 ASP CG   C  58.824   5.820  -7.951 1.00 . A A . 342 ASP CG   1 1 
       15 13868 1 1 15 ASP H    H  57.551   2.210  -6.133 1.00 . A A . 342 ASP H    1 1 
       15 13869 1 1 15 ASP HA   H  58.085   3.509  -8.620 1.00 . A A . 342 ASP HA   1 1 
       15 13870 1 1 15 ASP HB2  H  57.899   5.084  -6.126 1.00 . A A . 342 ASP HB2  1 1 
       15 13871 1 1 15 ASP HB3  H  59.491   4.665  -6.440 1.00 . A A . 342 ASP HB3  1 1 
       15 13872 1 1 15 ASP N    N  57.517   2.498  -7.068 1.00 . A A . 342 ASP N    1 1 
       15 13873 1 1 15 ASP O    O  60.233   2.656  -6.313 1.00 . A A . 342 ASP O    1 1 
       15 13874 1 1 15 ASP OD1  O  59.985   5.938  -8.400 1.00 . A A . 342 ASP OD1  1 1 
       15 13875 1 1 15 ASP OD2  O  57.879   6.518  -8.364 1.00 . A A . 342 ASP OD2  1 1 
       15 13876 1 1 16 PRO C    C  62.792   2.681  -7.795 1.00 . A A . 343 PRO C    1 1 
       15 13877 1 1 16 PRO CA   C  61.724   1.751  -8.344 1.00 . A A . 343 PRO CA   1 1 
       15 13878 1 1 16 PRO CB   C  62.071   1.282  -9.735 1.00 . A A . 343 PRO CB   1 1 
       15 13879 1 1 16 PRO CD   C  59.963   2.383  -9.886 1.00 . A A . 343 PRO CD   1 1 
       15 13880 1 1 16 PRO CG   C  61.223   2.086 -10.648 1.00 . A A . 343 PRO CG   1 1 
       15 13881 1 1 16 PRO HA   H  61.656   0.909  -7.679 1.00 . A A . 343 PRO HA   1 1 
       15 13882 1 1 16 PRO HB2  H  63.114   1.507  -9.864 1.00 . A A . 343 PRO HB2  1 1 
       15 13883 1 1 16 PRO HB3  H  61.878   0.221  -9.823 1.00 . A A . 343 PRO HB3  1 1 
       15 13884 1 1 16 PRO HD2  H  59.517   3.325 -10.161 1.00 . A A . 343 PRO HD2  1 1 
       15 13885 1 1 16 PRO HD3  H  59.249   1.589 -10.040 1.00 . A A . 343 PRO HD3  1 1 
       15 13886 1 1 16 PRO HG2  H  61.753   2.989 -10.910 1.00 . A A . 343 PRO HG2  1 1 
       15 13887 1 1 16 PRO HG3  H  61.017   1.493 -11.528 1.00 . A A . 343 PRO HG3  1 1 
       15 13888 1 1 16 PRO N    N  60.426   2.374  -8.486 1.00 . A A . 343 PRO N    1 1 
       15 13889 1 1 16 PRO O    O  63.655   2.257  -7.042 1.00 . A A . 343 PRO O    1 1 
       15 13890 1 1 17 ASP C    C  63.567   5.322  -6.271 1.00 . A A . 344 ASP C    1 1 
       15 13891 1 1 17 ASP CA   C  63.696   4.904  -7.709 1.00 . A A . 344 ASP CA   1 1 
       15 13892 1 1 17 ASP CB   C  63.655   6.157  -8.595 1.00 . A A . 344 ASP CB   1 1 
       15 13893 1 1 17 ASP CG   C  63.993   5.885 -10.035 1.00 . A A . 344 ASP CG   1 1 
       15 13894 1 1 17 ASP H    H  61.868   4.249  -8.559 1.00 . A A . 344 ASP H    1 1 
       15 13895 1 1 17 ASP HA   H  64.657   4.435  -7.848 1.00 . A A . 344 ASP HA   1 1 
       15 13896 1 1 17 ASP HB2  H  62.659   6.572  -8.558 1.00 . A A . 344 ASP HB2  1 1 
       15 13897 1 1 17 ASP HB3  H  64.350   6.885  -8.204 1.00 . A A . 344 ASP HB3  1 1 
       15 13898 1 1 17 ASP N    N  62.675   3.947  -8.090 1.00 . A A . 344 ASP N    1 1 
       15 13899 1 1 17 ASP O    O  64.443   6.017  -5.751 1.00 . A A . 344 ASP O    1 1 
       15 13900 1 1 17 ASP OD1  O  65.095   5.400 -10.315 1.00 . A A . 344 ASP OD1  1 1 
       15 13901 1 1 17 ASP OD2  O  63.162   6.175 -10.921 1.00 . A A . 344 ASP OD2  1 1 
       15 13902 1 1 18 ILE C    C  61.888   4.241  -3.315 1.00 . A A . 345 ILE C    1 1 
       15 13903 1 1 18 ILE CA   C  62.188   5.388  -4.259 1.00 . A A . 345 ILE CA   1 1 
       15 13904 1 1 18 ILE CB   C  60.982   6.398  -4.260 1.00 . A A . 345 ILE CB   1 1 
       15 13905 1 1 18 ILE CD1  C  58.446   6.665  -4.022 1.00 . A A . 345 ILE CD1  1 1 
       15 13906 1 1 18 ILE CG1  C  59.641   5.732  -3.931 1.00 . A A . 345 ILE CG1  1 1 
       15 13907 1 1 18 ILE CG2  C  60.903   7.145  -5.570 1.00 . A A . 345 ILE CG2  1 1 
       15 13908 1 1 18 ILE H    H  61.899   4.276  -6.097 1.00 . A A . 345 ILE H    1 1 
       15 13909 1 1 18 ILE HA   H  63.049   5.891  -3.846 1.00 . A A . 345 ILE HA   1 1 
       15 13910 1 1 18 ILE HB   H  61.162   7.155  -3.528 1.00 . A A . 345 ILE HB   1 1 
       15 13911 1 1 18 ILE HD11 H  58.559   7.469  -3.312 1.00 . A A . 345 ILE HD11 1 1 
       15 13912 1 1 18 ILE HD12 H  57.544   6.109  -3.812 1.00 . A A . 345 ILE HD12 1 1 
       15 13913 1 1 18 ILE HD13 H  58.399   7.069  -5.023 1.00 . A A . 345 ILE HD13 1 1 
       15 13914 1 1 18 ILE HG12 H  59.484   4.820  -4.482 1.00 . A A . 345 ILE HG12 1 1 
       15 13915 1 1 18 ILE HG13 H  59.711   5.432  -2.894 1.00 . A A . 345 ILE HG13 1 1 
       15 13916 1 1 18 ILE HG21 H  61.792   7.741  -5.706 1.00 . A A . 345 ILE HG21 1 1 
       15 13917 1 1 18 ILE HG22 H  60.019   7.763  -5.599 1.00 . A A . 345 ILE HG22 1 1 
       15 13918 1 1 18 ILE HG23 H  60.856   6.401  -6.357 1.00 . A A . 345 ILE HG23 1 1 
       15 13919 1 1 18 ILE N    N  62.484   4.909  -5.626 1.00 . A A . 345 ILE N    1 1 
       15 13920 1 1 18 ILE O    O  61.826   4.430  -2.088 1.00 . A A . 345 ILE O    1 1 
       15 13921 1 1 19 HIS C    C  62.209   0.706  -3.249 1.00 . A A . 346 HIS C    1 1 
       15 13922 1 1 19 HIS CA   C  61.308   1.924  -3.093 1.00 . A A . 346 HIS CA   1 1 
       15 13923 1 1 19 HIS CB   C  59.858   1.541  -3.341 1.00 . A A . 346 HIS CB   1 1 
       15 13924 1 1 19 HIS CD2  C  58.820   2.824  -1.399 1.00 . A A . 346 HIS CD2  1 1 
       15 13925 1 1 19 HIS CE1  C  57.195   3.748  -2.477 1.00 . A A . 346 HIS CE1  1 1 
       15 13926 1 1 19 HIS CG   C  58.887   2.457  -2.690 1.00 . A A . 346 HIS CG   1 1 
       15 13927 1 1 19 HIS H    H  61.761   2.996  -4.843 1.00 . A A . 346 HIS H    1 1 
       15 13928 1 1 19 HIS HA   H  61.371   2.229  -2.058 1.00 . A A . 346 HIS HA   1 1 
       15 13929 1 1 19 HIS HB2  H  59.670   1.553  -4.405 1.00 . A A . 346 HIS HB2  1 1 
       15 13930 1 1 19 HIS HB3  H  59.708   0.545  -2.961 1.00 . A A . 346 HIS HB3  1 1 
       15 13931 1 1 19 HIS HD2  H  59.520   2.528  -0.636 1.00 . A A . 346 HIS HD2  1 1 
       15 13932 1 1 19 HIS HE1  H  56.311   4.327  -2.699 1.00 . A A . 346 HIS HE1  1 1 
       15 13933 1 1 19 HIS HE2  H  57.257   3.855  -0.440 1.00 . A A . 346 HIS HE2  1 1 
       15 13934 1 1 19 HIS N    N  61.686   3.073  -3.871 1.00 . A A . 346 HIS N    1 1 
       15 13935 1 1 19 HIS ND1  N  57.862   3.040  -3.380 1.00 . A A . 346 HIS ND1  1 1 
       15 13936 1 1 19 HIS NE2  N  57.740   3.643  -1.273 1.00 . A A . 346 HIS NE2  1 1 
       15 13937 1 1 19 HIS O    O  63.195   0.706  -3.965 1.00 . A A . 346 HIS O    1 1 
       15 13938 1 1 20 CYS C    C  62.756  -2.322  -3.744 1.00 . A A . 347 CYS C    1 1 
       15 13939 1 1 20 CYS CA   C  62.521  -1.607  -2.400 1.00 . A A . 347 CYS CA   1 1 
       15 13940 1 1 20 CYS CB   C  61.736  -2.492  -1.396 1.00 . A A . 347 CYS CB   1 1 
       15 13941 1 1 20 CYS H    H  61.013  -0.184  -1.977 1.00 . A A . 347 CYS H    1 1 
       15 13942 1 1 20 CYS HA   H  63.501  -1.389  -2.010 1.00 . A A . 347 CYS HA   1 1 
       15 13943 1 1 20 CYS HB2  H  61.477  -1.913  -0.525 1.00 . A A . 347 CYS HB2  1 1 
       15 13944 1 1 20 CYS HB3  H  60.778  -2.637  -1.875 1.00 . A A . 347 CYS HB3  1 1 
       15 13945 1 1 20 CYS N    N  61.821  -0.327  -2.516 1.00 . A A . 347 CYS N    1 1 
       15 13946 1 1 20 CYS O    O  63.809  -2.885  -3.935 1.00 . A A . 347 CYS O    1 1 
       15 13947 1 1 20 CYS SG   S  62.406  -4.177  -0.968 1.00 . A A . 347 CYS SG   1 1 
       15 13948 1 1 21 GLY C    C  62.053  -4.503  -5.958 1.00 . A A . 348 GLY C    1 1 
       15 13949 1 1 21 GLY CA   C  61.981  -2.996  -5.918 1.00 . A A . 348 GLY CA   1 1 
       15 13950 1 1 21 GLY H    H  60.872  -2.055  -4.348 1.00 . A A . 348 GLY H    1 1 
       15 13951 1 1 21 GLY HA2  H  61.170  -2.704  -6.567 1.00 . A A . 348 GLY HA2  1 1 
       15 13952 1 1 21 GLY HA3  H  62.900  -2.593  -6.318 1.00 . A A . 348 GLY HA3  1 1 
       15 13953 1 1 21 GLY N    N  61.756  -2.410  -4.589 1.00 . A A . 348 GLY N    1 1 
       15 13954 1 1 21 GLY O    O  61.993  -5.086  -7.024 1.00 . A A . 348 GLY O    1 1 
       15 13955 1 1 22 VAL C    C  60.961  -7.164  -4.934 1.00 . A A . 349 VAL C    1 1 
       15 13956 1 1 22 VAL CA   C  62.270  -6.573  -4.769 1.00 . A A . 349 VAL CA   1 1 
       15 13957 1 1 22 VAL CB   C  62.896  -7.097  -3.444 1.00 . A A . 349 VAL CB   1 1 
       15 13958 1 1 22 VAL CG1  C  63.217  -8.580  -3.536 1.00 . A A . 349 VAL CG1  1 1 
       15 13959 1 1 22 VAL CG2  C  64.121  -6.321  -3.039 1.00 . A A . 349 VAL CG2  1 1 
       15 13960 1 1 22 VAL H    H  61.915  -4.612  -4.007 1.00 . A A . 349 VAL H    1 1 
       15 13961 1 1 22 VAL HA   H  62.818  -6.947  -5.617 1.00 . A A . 349 VAL HA   1 1 
       15 13962 1 1 22 VAL HB   H  62.146  -6.983  -2.674 1.00 . A A . 349 VAL HB   1 1 
       15 13963 1 1 22 VAL HG11 H  63.916  -8.746  -4.342 1.00 . A A . 349 VAL HG11 1 1 
       15 13964 1 1 22 VAL HG12 H  62.307  -9.129  -3.729 1.00 . A A . 349 VAL HG12 1 1 
       15 13965 1 1 22 VAL HG13 H  63.651  -8.917  -2.605 1.00 . A A . 349 VAL HG13 1 1 
       15 13966 1 1 22 VAL HG21 H  64.490  -6.696  -2.096 1.00 . A A . 349 VAL HG21 1 1 
       15 13967 1 1 22 VAL HG22 H  63.873  -5.273  -2.942 1.00 . A A . 349 VAL HG22 1 1 
       15 13968 1 1 22 VAL HG23 H  64.883  -6.450  -3.794 1.00 . A A . 349 VAL HG23 1 1 
       15 13969 1 1 22 VAL N    N  62.088  -5.132  -4.811 1.00 . A A . 349 VAL N    1 1 
       15 13970 1 1 22 VAL O    O  60.093  -6.967  -4.095 1.00 . A A . 349 VAL O    1 1 
       15 13971 1 1 23 ILE C    C  59.315  -9.515  -5.330 1.00 . A A . 350 ILE C    1 1 
       15 13972 1 1 23 ILE CA   C  59.585  -8.432  -6.311 1.00 . A A . 350 ILE CA   1 1 
       15 13973 1 1 23 ILE CB   C  59.515  -8.870  -7.764 1.00 . A A . 350 ILE CB   1 1 
       15 13974 1 1 23 ILE CD1  C  59.244  -7.729 -10.048 1.00 . A A . 350 ILE CD1  1 1 
       15 13975 1 1 23 ILE CG1  C  59.596  -7.588  -8.610 1.00 . A A . 350 ILE CG1  1 1 
       15 13976 1 1 23 ILE CG2  C  58.251  -9.669  -8.019 1.00 . A A . 350 ILE CG2  1 1 
       15 13977 1 1 23 ILE H    H  61.565  -7.912  -6.622 1.00 . A A . 350 ILE H    1 1 
       15 13978 1 1 23 ILE HA   H  58.813  -7.695  -6.135 1.00 . A A . 350 ILE HA   1 1 
       15 13979 1 1 23 ILE HB   H  60.374  -9.480  -7.991 1.00 . A A . 350 ILE HB   1 1 
       15 13980 1 1 23 ILE HD11 H  59.926  -8.406 -10.537 1.00 . A A . 350 ILE HD11 1 1 
       15 13981 1 1 23 ILE HD12 H  59.278  -6.742 -10.488 1.00 . A A . 350 ILE HD12 1 1 
       15 13982 1 1 23 ILE HD13 H  58.234  -8.110 -10.101 1.00 . A A . 350 ILE HD13 1 1 
       15 13983 1 1 23 ILE HG12 H  58.962  -6.829  -8.183 1.00 . A A . 350 ILE HG12 1 1 
       15 13984 1 1 23 ILE HG13 H  60.613  -7.225  -8.556 1.00 . A A . 350 ILE HG13 1 1 
       15 13985 1 1 23 ILE HG21 H  58.218  -9.988  -9.048 1.00 . A A . 350 ILE HG21 1 1 
       15 13986 1 1 23 ILE HG22 H  57.405  -9.048  -7.771 1.00 . A A . 350 ILE HG22 1 1 
       15 13987 1 1 23 ILE HG23 H  58.283 -10.523  -7.356 1.00 . A A . 350 ILE HG23 1 1 
       15 13988 1 1 23 ILE N    N  60.801  -7.816  -6.010 1.00 . A A . 350 ILE N    1 1 
       15 13989 1 1 23 ILE O    O  60.139 -10.411  -5.105 1.00 . A A . 350 ILE O    1 1 
       15 13990 1 1 24 ASP C    C  57.284 -11.455  -4.072 1.00 . A A . 351 ASP C    1 1 
       15 13991 1 1 24 ASP CA   C  57.855 -10.175  -3.594 1.00 . A A . 351 ASP CA   1 1 
       15 13992 1 1 24 ASP CB   C  56.843  -9.407  -2.787 1.00 . A A . 351 ASP CB   1 1 
       15 13993 1 1 24 ASP CG   C  56.693  -9.892  -1.381 1.00 . A A . 351 ASP CG   1 1 
       15 13994 1 1 24 ASP H    H  57.512  -8.763  -5.085 1.00 . A A . 351 ASP H    1 1 
       15 13995 1 1 24 ASP HA   H  58.725 -10.367  -2.984 1.00 . A A . 351 ASP HA   1 1 
       15 13996 1 1 24 ASP HB2  H  57.070  -8.356  -2.813 1.00 . A A . 351 ASP HB2  1 1 
       15 13997 1 1 24 ASP HB3  H  55.898  -9.533  -3.295 1.00 . A A . 351 ASP HB3  1 1 
       15 13998 1 1 24 ASP N    N  58.190  -9.391  -4.722 1.00 . A A . 351 ASP N    1 1 
       15 13999 1 1 24 ASP O    O  56.467 -11.461  -4.935 1.00 . A A . 351 ASP O    1 1 
       15 14000 1 1 24 ASP OD1  O  57.440  -9.401  -0.480 1.00 . A A . 351 ASP OD1  1 1 
       15 14001 1 1 24 ASP OD2  O  55.842 -10.754  -1.135 1.00 . A A . 351 ASP OD2  1 1 
       15 14002 1 1 25 LEU C    C  55.978 -14.212  -3.285 1.00 . A A . 352 LEU C    1 1 
       15 14003 1 1 25 LEU CA   C  57.284 -13.823  -3.967 1.00 . A A . 352 LEU CA   1 1 
       15 14004 1 1 25 LEU CB   C  58.389 -14.848  -3.780 1.00 . A A . 352 LEU CB   1 1 
       15 14005 1 1 25 LEU CD1  C  58.801 -16.144  -5.901 1.00 . A A . 352 LEU CD1  1 1 
       15 14006 1 1 25 LEU CD2  C  59.592 -13.806  -5.779 1.00 . A A . 352 LEU CD2  1 1 
       15 14007 1 1 25 LEU CG   C  59.352 -15.082  -4.972 1.00 . A A . 352 LEU CG   1 1 
       15 14008 1 1 25 LEU H    H  58.505 -12.484  -2.940 1.00 . A A . 352 LEU H    1 1 
       15 14009 1 1 25 LEU HA   H  57.066 -13.765  -5.023 1.00 . A A . 352 LEU HA   1 1 
       15 14010 1 1 25 LEU HB2  H  58.991 -14.467  -2.969 1.00 . A A . 352 LEU HB2  1 1 
       15 14011 1 1 25 LEU HB3  H  57.952 -15.792  -3.490 1.00 . A A . 352 LEU HB3  1 1 
       15 14012 1 1 25 LEU HD11 H  59.472 -16.276  -6.736 1.00 . A A . 352 LEU HD11 1 1 
       15 14013 1 1 25 LEU HD12 H  57.828 -15.846  -6.258 1.00 . A A . 352 LEU HD12 1 1 
       15 14014 1 1 25 LEU HD13 H  58.715 -17.077  -5.363 1.00 . A A . 352 LEU HD13 1 1 
       15 14015 1 1 25 LEU HD21 H  58.655 -13.479  -6.210 1.00 . A A . 352 LEU HD21 1 1 
       15 14016 1 1 25 LEU HD22 H  60.300 -14.002  -6.571 1.00 . A A . 352 LEU HD22 1 1 
       15 14017 1 1 25 LEU HD23 H  59.974 -13.033  -5.128 1.00 . A A . 352 LEU HD23 1 1 
       15 14018 1 1 25 LEU HG   H  60.296 -15.409  -4.565 1.00 . A A . 352 LEU HG   1 1 
       15 14019 1 1 25 LEU N    N  57.762 -12.528  -3.578 1.00 . A A . 352 LEU N    1 1 
       15 14020 1 1 25 LEU O    O  55.389 -15.247  -3.611 1.00 . A A . 352 LEU O    1 1 
       15 14021 1 1 26 ASP C    C  53.160 -12.872  -2.413 1.00 . A A . 353 ASP C    1 1 
       15 14022 1 1 26 ASP CA   C  54.264 -13.639  -1.711 1.00 . A A . 353 ASP CA   1 1 
       15 14023 1 1 26 ASP CB   C  54.326 -13.263  -0.234 1.00 . A A . 353 ASP CB   1 1 
       15 14024 1 1 26 ASP CG   C  55.287 -14.111   0.568 1.00 . A A . 353 ASP CG   1 1 
       15 14025 1 1 26 ASP H    H  55.991 -12.585  -2.061 1.00 . A A . 353 ASP H    1 1 
       15 14026 1 1 26 ASP HA   H  54.057 -14.696  -1.795 1.00 . A A . 353 ASP HA   1 1 
       15 14027 1 1 26 ASP HB2  H  54.642 -12.233  -0.159 1.00 . A A . 353 ASP HB2  1 1 
       15 14028 1 1 26 ASP HB3  H  53.338 -13.357   0.177 1.00 . A A . 353 ASP HB3  1 1 
       15 14029 1 1 26 ASP N    N  55.512 -13.391  -2.357 1.00 . A A . 353 ASP N    1 1 
       15 14030 1 1 26 ASP O    O  52.057 -13.401  -2.639 1.00 . A A . 353 ASP O    1 1 
       15 14031 1 1 26 ASP OD1  O  54.979 -15.291   0.831 1.00 . A A . 353 ASP OD1  1 1 
       15 14032 1 1 26 ASP OD2  O  56.351 -13.611   0.980 1.00 . A A . 353 ASP OD2  1 1 
       15 14033 1 1 27 THR C    C  52.658 -10.944  -4.992 1.00 . A A . 354 THR C    1 1 
       15 14034 1 1 27 THR CA   C  52.468 -10.818  -3.479 1.00 . A A . 354 THR CA   1 1 
       15 14035 1 1 27 THR CB   C  52.593  -9.340  -3.086 1.00 . A A . 354 THR CB   1 1 
       15 14036 1 1 27 THR CG2  C  52.301  -9.125  -1.618 1.00 . A A . 354 THR CG2  1 1 
       15 14037 1 1 27 THR H    H  54.294 -11.223  -2.490 1.00 . A A . 354 THR H    1 1 
       15 14038 1 1 27 THR HA   H  51.477 -11.159  -3.236 1.00 . A A . 354 THR HA   1 1 
       15 14039 1 1 27 THR HB   H  51.893  -8.768  -3.678 1.00 . A A . 354 THR HB   1 1 
       15 14040 1 1 27 THR HG1  H  54.178  -8.246  -2.706 1.00 . A A . 354 THR HG1  1 1 
       15 14041 1 1 27 THR HG21 H  51.295  -9.439  -1.391 1.00 . A A . 354 THR HG21 1 1 
       15 14042 1 1 27 THR HG22 H  52.415  -8.078  -1.378 1.00 . A A . 354 THR HG22 1 1 
       15 14043 1 1 27 THR HG23 H  53.000  -9.706  -1.034 1.00 . A A . 354 THR HG23 1 1 
       15 14044 1 1 27 THR N    N  53.439 -11.629  -2.760 1.00 . A A . 354 THR N    1 1 
       15 14045 1 1 27 THR O    O  51.693 -10.972  -5.748 1.00 . A A . 354 THR O    1 1 
       15 14046 1 1 27 THR OG1  O  53.919  -8.908  -3.354 1.00 . A A . 354 THR OG1  1 1 
       15 14047 1 1 28 LYS C    C  54.148  -9.863  -7.532 1.00 . A A . 355 LYS C    1 1 
       15 14048 1 1 28 LYS CA   C  54.339 -11.136  -6.794 1.00 . A A . 355 LYS CA   1 1 
       15 14049 1 1 28 LYS CB   C  53.833 -12.358  -7.501 1.00 . A A . 355 LYS CB   1 1 
       15 14050 1 1 28 LYS CD   C  55.943 -13.795  -7.433 1.00 . A A . 355 LYS CD   1 1 
       15 14051 1 1 28 LYS CE   C  56.075 -13.883  -8.942 1.00 . A A . 355 LYS CE   1 1 
       15 14052 1 1 28 LYS CG   C  54.485 -13.634  -6.993 1.00 . A A . 355 LYS CG   1 1 
       15 14053 1 1 28 LYS H    H  54.615 -10.986  -4.711 1.00 . A A . 355 LYS H    1 1 
       15 14054 1 1 28 LYS HA   H  55.415 -11.213  -6.702 1.00 . A A . 355 LYS HA   1 1 
       15 14055 1 1 28 LYS HB2  H  52.768 -12.417  -7.347 1.00 . A A . 355 LYS HB2  1 1 
       15 14056 1 1 28 LYS HB3  H  54.034 -12.261  -8.557 1.00 . A A . 355 LYS HB3  1 1 
       15 14057 1 1 28 LYS HD2  H  56.524 -12.955  -7.083 1.00 . A A . 355 LYS HD2  1 1 
       15 14058 1 1 28 LYS HD3  H  56.328 -14.705  -6.998 1.00 . A A . 355 LYS HD3  1 1 
       15 14059 1 1 28 LYS HE2  H  55.414 -14.647  -9.321 1.00 . A A . 355 LYS HE2  1 1 
       15 14060 1 1 28 LYS HE3  H  55.791 -12.925  -9.348 1.00 . A A . 355 LYS HE3  1 1 
       15 14061 1 1 28 LYS HG2  H  54.492 -13.616  -5.913 1.00 . A A . 355 LYS HG2  1 1 
       15 14062 1 1 28 LYS HG3  H  53.900 -14.457  -7.353 1.00 . A A . 355 LYS HG3  1 1 
       15 14063 1 1 28 LYS HZ1  H  57.503 -14.217 -10.411 1.00 . A A . 355 LYS HZ1  1 1 
       15 14064 1 1 28 LYS HZ2  H  57.762 -15.112  -9.027 1.00 . A A . 355 LYS HZ2  1 1 
       15 14065 1 1 28 LYS HZ3  H  58.137 -13.460  -9.048 1.00 . A A . 355 LYS HZ3  1 1 
       15 14066 1 1 28 LYS N    N  53.911 -11.033  -5.397 1.00 . A A . 355 LYS N    1 1 
       15 14067 1 1 28 LYS NZ   N  57.460 -14.178  -9.372 1.00 . A A . 355 LYS NZ   1 1 
       15 14068 1 1 28 LYS O    O  53.544  -9.772  -8.605 1.00 . A A . 355 LYS O    1 1 
       15 14069 1 1 29 LYS C    C  55.914  -6.965  -6.754 1.00 . A A . 356 LYS C    1 1 
       15 14070 1 1 29 LYS CA   C  54.690  -7.559  -7.349 1.00 . A A . 356 LYS CA   1 1 
       15 14071 1 1 29 LYS CB   C  53.438  -6.848  -6.896 1.00 . A A . 356 LYS CB   1 1 
       15 14072 1 1 29 LYS CD   C  52.019  -5.845  -5.171 1.00 . A A . 356 LYS CD   1 1 
       15 14073 1 1 29 LYS CE   C  51.683  -5.735  -3.688 1.00 . A A . 356 LYS CE   1 1 
       15 14074 1 1 29 LYS CG   C  53.256  -6.661  -5.414 1.00 . A A . 356 LYS CG   1 1 
       15 14075 1 1 29 LYS H    H  55.028  -9.084  -6.022 1.00 . A A . 356 LYS H    1 1 
       15 14076 1 1 29 LYS HA   H  54.790  -7.478  -8.418 1.00 . A A . 356 LYS HA   1 1 
       15 14077 1 1 29 LYS HB2  H  53.303  -5.913  -7.409 1.00 . A A . 356 LYS HB2  1 1 
       15 14078 1 1 29 LYS HB3  H  52.691  -7.558  -7.207 1.00 . A A . 356 LYS HB3  1 1 
       15 14079 1 1 29 LYS HD2  H  52.220  -4.879  -5.607 1.00 . A A . 356 LYS HD2  1 1 
       15 14080 1 1 29 LYS HD3  H  51.197  -6.305  -5.700 1.00 . A A . 356 LYS HD3  1 1 
       15 14081 1 1 29 LYS HE2  H  51.420  -6.720  -3.330 1.00 . A A . 356 LYS HE2  1 1 
       15 14082 1 1 29 LYS HE3  H  52.546  -5.390  -3.141 1.00 . A A . 356 LYS HE3  1 1 
       15 14083 1 1 29 LYS HG2  H  53.161  -7.627  -4.941 1.00 . A A . 356 LYS HG2  1 1 
       15 14084 1 1 29 LYS HG3  H  54.115  -6.138  -5.019 1.00 . A A . 356 LYS HG3  1 1 
       15 14085 1 1 29 LYS HZ1  H  50.270  -4.862  -2.427 1.00 . A A . 356 LYS HZ1  1 1 
       15 14086 1 1 29 LYS HZ2  H  49.708  -5.110  -3.995 1.00 . A A . 356 LYS HZ2  1 1 
       15 14087 1 1 29 LYS HZ3  H  50.760  -3.844  -3.673 1.00 . A A . 356 LYS HZ3  1 1 
       15 14088 1 1 29 LYS N    N  54.651  -8.889  -6.903 1.00 . A A . 356 LYS N    1 1 
       15 14089 1 1 29 LYS NZ   N  50.536  -4.832  -3.432 1.00 . A A . 356 LYS NZ   1 1 
       15 14090 1 1 29 LYS O    O  56.501  -7.587  -5.860 1.00 . A A . 356 LYS O    1 1 
       15 14091 1 1 30 PRO C    C  57.243  -4.687  -5.315 1.00 . A A . 357 PRO C    1 1 
       15 14092 1 1 30 PRO CA   C  57.519  -5.211  -6.663 1.00 . A A . 357 PRO CA   1 1 
       15 14093 1 1 30 PRO CB   C  57.898  -4.107  -7.574 1.00 . A A . 357 PRO CB   1 1 
       15 14094 1 1 30 PRO CD   C  55.782  -5.005  -8.289 1.00 . A A . 357 PRO CD   1 1 
       15 14095 1 1 30 PRO CG   C  56.793  -3.913  -8.531 1.00 . A A . 357 PRO CG   1 1 
       15 14096 1 1 30 PRO HA   H  58.351  -5.879  -6.519 1.00 . A A . 357 PRO HA   1 1 
       15 14097 1 1 30 PRO HB2  H  57.971  -3.264  -6.914 1.00 . A A . 357 PRO HB2  1 1 
       15 14098 1 1 30 PRO HB3  H  58.868  -4.260  -8.006 1.00 . A A . 357 PRO HB3  1 1 
       15 14099 1 1 30 PRO HD2  H  54.839  -4.612  -7.941 1.00 . A A . 357 PRO HD2  1 1 
       15 14100 1 1 30 PRO HD3  H  55.634  -5.605  -9.172 1.00 . A A . 357 PRO HD3  1 1 
       15 14101 1 1 30 PRO HG2  H  56.399  -2.920  -8.329 1.00 . A A . 357 PRO HG2  1 1 
       15 14102 1 1 30 PRO HG3  H  57.182  -3.952  -9.538 1.00 . A A . 357 PRO HG3  1 1 
       15 14103 1 1 30 PRO N    N  56.371  -5.811  -7.222 1.00 . A A . 357 PRO N    1 1 
       15 14104 1 1 30 PRO O    O  56.112  -4.699  -4.828 1.00 . A A . 357 PRO O    1 1 
       15 14105 1 1 31 CYS C    C  58.226  -2.502  -3.149 1.00 . A A . 358 CYS C    1 1 
       15 14106 1 1 31 CYS CA   C  58.115  -3.904  -3.442 1.00 . A A . 358 CYS CA   1 1 
       15 14107 1 1 31 CYS CB   C  59.114  -4.650  -2.780 1.00 . A A . 358 CYS CB   1 1 
       15 14108 1 1 31 CYS H    H  59.008  -3.798  -5.197 1.00 . A A . 358 CYS H    1 1 
       15 14109 1 1 31 CYS HA   H  57.174  -4.299  -3.111 1.00 . A A . 358 CYS HA   1 1 
       15 14110 1 1 31 CYS HB2  H  59.170  -5.608  -3.274 1.00 . A A . 358 CYS HB2  1 1 
       15 14111 1 1 31 CYS HB3  H  60.062  -4.155  -2.920 1.00 . A A . 358 CYS HB3  1 1 
       15 14112 1 1 31 CYS N    N  58.219  -4.132  -4.737 1.00 . A A . 358 CYS N    1 1 
       15 14113 1 1 31 CYS O    O  59.318  -1.927  -3.127 1.00 . A A . 358 CYS O    1 1 
       15 14114 1 1 31 CYS SG   S  58.800  -4.786  -1.085 1.00 . A A . 358 CYS SG   1 1 
       15 14115 1 1 32 THR C    C  56.584  -0.431  -1.205 1.00 . A A . 359 THR C    1 1 
       15 14116 1 1 32 THR CA   C  57.038  -0.602  -2.640 1.00 . A A . 359 THR CA   1 1 
       15 14117 1 1 32 THR CB   C  56.233   0.157  -3.756 1.00 . A A . 359 THR CB   1 1 
       15 14118 1 1 32 THR CG2  C  55.202  -0.720  -4.440 1.00 . A A . 359 THR CG2  1 1 
       15 14119 1 1 32 THR H    H  56.337  -2.515  -3.000 1.00 . A A . 359 THR H    1 1 
       15 14120 1 1 32 THR HA   H  58.069  -0.264  -2.643 1.00 . A A . 359 THR HA   1 1 
       15 14121 1 1 32 THR HB   H  56.979   0.405  -4.493 1.00 . A A . 359 THR HB   1 1 
       15 14122 1 1 32 THR HG1  H  56.277   2.083  -3.660 1.00 . A A . 359 THR HG1  1 1 
       15 14123 1 1 32 THR HG21 H  54.482  -1.090  -3.736 1.00 . A A . 359 THR HG21 1 1 
       15 14124 1 1 32 THR HG22 H  55.705  -1.558  -4.898 1.00 . A A . 359 THR HG22 1 1 
       15 14125 1 1 32 THR HG23 H  54.692  -0.153  -5.204 1.00 . A A . 359 THR HG23 1 1 
       15 14126 1 1 32 THR N    N  57.147  -1.958  -2.941 1.00 . A A . 359 THR N    1 1 
       15 14127 1 1 32 THR O    O  55.441  -0.144  -0.879 1.00 . A A . 359 THR O    1 1 
       15 14128 1 1 32 THR OG1  O  55.675   1.385  -3.364 1.00 . A A . 359 THR OG1  1 1 
       15 14129 1 1 33 ARG C    C  58.108   0.426   1.570 1.00 . A A . 360 ARG C    1 1 
       15 14130 1 1 33 ARG CA   C  57.343  -0.720   1.062 1.00 . A A . 360 ARG CA   1 1 
       15 14131 1 1 33 ARG CB   C  57.786  -2.018   1.702 1.00 . A A . 360 ARG CB   1 1 
       15 14132 1 1 33 ARG CD   C  56.804  -4.315   1.947 1.00 . A A . 360 ARG CD   1 1 
       15 14133 1 1 33 ARG CG   C  56.881  -3.064   1.194 1.00 . A A . 360 ARG CG   1 1 
       15 14134 1 1 33 ARG CZ   C  55.354  -6.341   1.580 1.00 . A A . 360 ARG CZ   1 1 
       15 14135 1 1 33 ARG H    H  58.296  -1.243  -0.753 1.00 . A A . 360 ARG H    1 1 
       15 14136 1 1 33 ARG HA   H  56.290  -0.617   1.263 1.00 . A A . 360 ARG HA   1 1 
       15 14137 1 1 33 ARG HB2  H  58.770  -2.192   1.285 1.00 . A A . 360 ARG HB2  1 1 
       15 14138 1 1 33 ARG HB3  H  57.904  -2.014   2.774 1.00 . A A . 360 ARG HB3  1 1 
       15 14139 1 1 33 ARG HD2  H  57.831  -4.628   1.997 1.00 . A A . 360 ARG HD2  1 1 
       15 14140 1 1 33 ARG HD3  H  56.413  -4.150   2.939 1.00 . A A . 360 ARG HD3  1 1 
       15 14141 1 1 33 ARG HE   H  55.765  -4.909   0.240 1.00 . A A . 360 ARG HE   1 1 
       15 14142 1 1 33 ARG HG2  H  55.889  -2.688   1.008 1.00 . A A . 360 ARG HG2  1 1 
       15 14143 1 1 33 ARG HG3  H  57.354  -3.295   0.253 1.00 . A A . 360 ARG HG3  1 1 
       15 14144 1 1 33 ARG HH11 H  56.120  -6.357   3.492 1.00 . A A . 360 ARG HH11 1 1 
       15 14145 1 1 33 ARG HH12 H  55.111  -7.648   3.097 1.00 . A A . 360 ARG HH12 1 1 
       15 14146 1 1 33 ARG HH21 H  54.354  -6.613  -0.168 1.00 . A A . 360 ARG HH21 1 1 
       15 14147 1 1 33 ARG HH22 H  54.126  -7.865   0.992 1.00 . A A . 360 ARG HH22 1 1 
       15 14148 1 1 33 ARG N    N  57.504  -0.830  -0.356 1.00 . A A . 360 ARG N    1 1 
       15 14149 1 1 33 ARG NE   N  55.939  -5.221   1.171 1.00 . A A . 360 ARG NE   1 1 
       15 14150 1 1 33 ARG NH1  N  55.544  -6.795   2.795 1.00 . A A . 360 ARG NH1  1 1 
       15 14151 1 1 33 ARG NH2  N  54.544  -6.984   0.753 1.00 . A A . 360 ARG NH2  1 1 
       15 14152 1 1 33 ARG O    O  57.578   1.488   1.827 1.00 . A A . 360 ARG O    1 1 
       15 14153 1 1 34 SER C    C  61.605   0.779   1.664 1.00 . A A . 361 SER C    1 1 
       15 14154 1 1 34 SER CA   C  60.254   1.188   2.078 1.00 . A A . 361 SER CA   1 1 
       15 14155 1 1 34 SER CB   C  60.172   1.294   3.598 1.00 . A A . 361 SER CB   1 1 
       15 14156 1 1 34 SER H    H  59.753  -0.615   1.330 1.00 . A A . 361 SER H    1 1 
       15 14157 1 1 34 SER HA   H  60.044   2.149   1.642 1.00 . A A . 361 SER HA   1 1 
       15 14158 1 1 34 SER HB2  H  61.038   1.865   3.902 1.00 . A A . 361 SER HB2  1 1 
       15 14159 1 1 34 SER HB3  H  59.256   1.778   3.904 1.00 . A A . 361 SER HB3  1 1 
       15 14160 1 1 34 SER HG   H  59.629  -0.031   4.902 1.00 . A A . 361 SER HG   1 1 
       15 14161 1 1 34 SER N    N  59.365   0.231   1.616 1.00 . A A . 361 SER N    1 1 
       15 14162 1 1 34 SER O    O  61.794  -0.328   1.066 1.00 . A A . 361 SER O    1 1 
       15 14163 1 1 34 SER OG   O  60.272   0.006   4.186 1.00 . A A . 361 SER OG   1 1 
       15 14164 1 1 35 LEU C    C  64.517   0.530   2.806 1.00 . A A . 362 LEU C    1 1 
       15 14165 1 1 35 LEU CA   C  63.903   1.365   1.713 1.00 . A A . 362 LEU CA   1 1 
       15 14166 1 1 35 LEU CB   C  64.568   2.696   1.545 1.00 . A A . 362 LEU CB   1 1 
       15 14167 1 1 35 LEU CD1  C  64.714   4.826   0.212 1.00 . A A . 362 LEU CD1  1 1 
       15 14168 1 1 35 LEU CD2  C  64.042   2.661  -0.884 1.00 . A A . 362 LEU CD2  1 1 
       15 14169 1 1 35 LEU CG   C  64.010   3.504   0.377 1.00 . A A . 362 LEU CG   1 1 
       15 14170 1 1 35 LEU H    H  62.315   2.454   2.428 1.00 . A A . 362 LEU H    1 1 
       15 14171 1 1 35 LEU HA   H  63.981   0.819   0.787 1.00 . A A . 362 LEU HA   1 1 
       15 14172 1 1 35 LEU HB2  H  64.423   3.250   2.462 1.00 . A A . 362 LEU HB2  1 1 
       15 14173 1 1 35 LEU HB3  H  65.621   2.535   1.399 1.00 . A A . 362 LEU HB3  1 1 
       15 14174 1 1 35 LEU HD11 H  64.335   5.333  -0.663 1.00 . A A . 362 LEU HD11 1 1 
       15 14175 1 1 35 LEU HD12 H  65.778   4.671   0.125 1.00 . A A . 362 LEU HD12 1 1 
       15 14176 1 1 35 LEU HD13 H  64.516   5.430   1.083 1.00 . A A . 362 LEU HD13 1 1 
       15 14177 1 1 35 LEU HD21 H  63.774   3.259  -1.743 1.00 . A A . 362 LEU HD21 1 1 
       15 14178 1 1 35 LEU HD22 H  63.307   1.878  -0.760 1.00 . A A . 362 LEU HD22 1 1 
       15 14179 1 1 35 LEU HD23 H  65.014   2.211  -1.015 1.00 . A A . 362 LEU HD23 1 1 
       15 14180 1 1 35 LEU HG   H  62.980   3.772   0.555 1.00 . A A . 362 LEU HG   1 1 
       15 14181 1 1 35 LEU N    N  62.542   1.599   1.991 1.00 . A A . 362 LEU N    1 1 
       15 14182 1 1 35 LEU O    O  65.674   0.210   2.787 1.00 . A A . 362 LEU O    1 1 
       15 14183 1 1 36 THR C    C  62.942  -1.723   4.983 1.00 . A A . 363 THR C    1 1 
       15 14184 1 1 36 THR CA   C  64.060  -0.697   4.808 1.00 . A A . 363 THR CA   1 1 
       15 14185 1 1 36 THR CB   C  64.346   0.117   6.099 1.00 . A A . 363 THR CB   1 1 
       15 14186 1 1 36 THR CG2  C  63.247   1.115   6.364 1.00 . A A . 363 THR CG2  1 1 
       15 14187 1 1 36 THR H    H  62.777   0.522   3.688 1.00 . A A . 363 THR H    1 1 
       15 14188 1 1 36 THR HA   H  64.954  -1.224   4.503 1.00 . A A . 363 THR HA   1 1 
       15 14189 1 1 36 THR HB   H  65.266   0.658   5.932 1.00 . A A . 363 THR HB   1 1 
       15 14190 1 1 36 THR HG1  H  63.795  -1.336   7.241 1.00 . A A . 363 THR HG1  1 1 
       15 14191 1 1 36 THR HG21 H  63.465   1.644   7.279 1.00 . A A . 363 THR HG21 1 1 
       15 14192 1 1 36 THR HG22 H  62.284   0.630   6.402 1.00 . A A . 363 THR HG22 1 1 
       15 14193 1 1 36 THR HG23 H  63.279   1.819   5.542 1.00 . A A . 363 THR HG23 1 1 
       15 14194 1 1 36 THR N    N  63.695   0.169   3.730 1.00 . A A . 363 THR N    1 1 
       15 14195 1 1 36 THR O    O  62.569  -2.093   6.084 1.00 . A A . 363 THR O    1 1 
       15 14196 1 1 36 THR OG1  O  64.558  -0.736   7.233 1.00 . A A . 363 THR OG1  1 1 
       15 14197 1 1 37 CYS C    C  61.687  -4.352   4.685 1.00 . A A . 364 CYS C    1 1 
       15 14198 1 1 37 CYS CA   C  61.417  -3.199   3.697 1.00 . A A . 364 CYS CA   1 1 
       15 14199 1 1 37 CYS CB   C  61.545  -3.761   2.328 1.00 . A A . 364 CYS CB   1 1 
       15 14200 1 1 37 CYS H    H  62.769  -1.694   3.031 1.00 . A A . 364 CYS H    1 1 
       15 14201 1 1 37 CYS HA   H  60.418  -2.776   3.770 1.00 . A A . 364 CYS HA   1 1 
       15 14202 1 1 37 CYS HB2  H  61.307  -3.024   1.574 1.00 . A A . 364 CYS HB2  1 1 
       15 14203 1 1 37 CYS HB3  H  62.572  -4.043   2.190 1.00 . A A . 364 CYS HB3  1 1 
       15 14204 1 1 37 CYS N    N  62.424  -2.154   3.820 1.00 . A A . 364 CYS N    1 1 
       15 14205 1 1 37 CYS O    O  62.713  -5.037   4.578 1.00 . A A . 364 CYS O    1 1 
       15 14206 1 1 37 CYS SG   S  60.551  -5.217   2.040 1.00 . A A . 364 CYS SG   1 1 
       15 14207 1 1 38 LYS C    C  60.724  -6.960   6.175 1.00 . A A . 365 LYS C    1 1 
       15 14208 1 1 38 LYS CA   C  60.802  -5.521   6.654 1.00 . A A . 365 LYS CA   1 1 
       15 14209 1 1 38 LYS CB   C  59.578  -5.196   7.503 1.00 . A A . 365 LYS CB   1 1 
       15 14210 1 1 38 LYS CD   C  58.058  -5.631   9.438 1.00 . A A . 365 LYS CD   1 1 
       15 14211 1 1 38 LYS CE   C  56.805  -5.845   8.565 1.00 . A A . 365 LYS CE   1 1 
       15 14212 1 1 38 LYS CG   C  59.352  -6.041   8.726 1.00 . A A . 365 LYS CG   1 1 
       15 14213 1 1 38 LYS H    H  59.877  -4.132   5.507 1.00 . A A . 365 LYS H    1 1 
       15 14214 1 1 38 LYS HA   H  61.678  -5.356   7.254 1.00 . A A . 365 LYS HA   1 1 
       15 14215 1 1 38 LYS HB2  H  59.647  -4.166   7.824 1.00 . A A . 365 LYS HB2  1 1 
       15 14216 1 1 38 LYS HB3  H  58.717  -5.290   6.858 1.00 . A A . 365 LYS HB3  1 1 
       15 14217 1 1 38 LYS HD2  H  57.953  -6.224  10.334 1.00 . A A . 365 LYS HD2  1 1 
       15 14218 1 1 38 LYS HD3  H  58.125  -4.587   9.706 1.00 . A A . 365 LYS HD3  1 1 
       15 14219 1 1 38 LYS HE2  H  55.954  -5.433   9.086 1.00 . A A . 365 LYS HE2  1 1 
       15 14220 1 1 38 LYS HE3  H  56.913  -5.328   7.621 1.00 . A A . 365 LYS HE3  1 1 
       15 14221 1 1 38 LYS HG2  H  59.316  -7.084   8.444 1.00 . A A . 365 LYS HG2  1 1 
       15 14222 1 1 38 LYS HG3  H  60.198  -5.846   9.364 1.00 . A A . 365 LYS HG3  1 1 
       15 14223 1 1 38 LYS HZ1  H  55.726  -7.392   7.660 1.00 . A A . 365 LYS HZ1  1 1 
       15 14224 1 1 38 LYS HZ2  H  56.269  -7.761   9.190 1.00 . A A . 365 LYS HZ2  1 1 
       15 14225 1 1 38 LYS HZ3  H  57.347  -7.780   7.895 1.00 . A A . 365 LYS HZ3  1 1 
       15 14226 1 1 38 LYS N    N  60.738  -4.591   5.551 1.00 . A A . 365 LYS N    1 1 
       15 14227 1 1 38 LYS NZ   N  56.534  -7.279   8.306 1.00 . A A . 365 LYS NZ   1 1 
       15 14228 1 1 38 LYS O    O  61.123  -7.884   6.858 1.00 . A A . 365 LYS O    1 1 
       15 14229 1 1 39 THR C    C  61.113  -9.012   3.714 1.00 . A A . 366 THR C    1 1 
       15 14230 1 1 39 THR CA   C  59.944  -8.379   4.466 1.00 . A A . 366 THR CA   1 1 
       15 14231 1 1 39 THR CB   C  58.797  -8.141   3.528 1.00 . A A . 366 THR CB   1 1 
       15 14232 1 1 39 THR CG2  C  58.385  -9.380   2.769 1.00 . A A . 366 THR CG2  1 1 
       15 14233 1 1 39 THR H    H  60.162  -6.332   4.417 1.00 . A A . 366 THR H    1 1 
       15 14234 1 1 39 THR HA   H  59.576  -8.966   5.287 1.00 . A A . 366 THR HA   1 1 
       15 14235 1 1 39 THR HB   H  59.164  -7.395   2.841 1.00 . A A . 366 THR HB   1 1 
       15 14236 1 1 39 THR HG1  H  57.331  -8.229   4.840 1.00 . A A . 366 THR HG1  1 1 
       15 14237 1 1 39 THR HG21 H  59.264  -9.712   2.228 1.00 . A A . 366 THR HG21 1 1 
       15 14238 1 1 39 THR HG22 H  57.604  -9.139   2.063 1.00 . A A . 366 THR HG22 1 1 
       15 14239 1 1 39 THR HG23 H  58.066 -10.153   3.450 1.00 . A A . 366 THR HG23 1 1 
       15 14240 1 1 39 THR N    N  60.276  -7.114   4.989 1.00 . A A . 366 THR N    1 1 
       15 14241 1 1 39 THR O    O  61.222 -10.237   3.574 1.00 . A A . 366 THR O    1 1 
       15 14242 1 1 39 THR OG1  O  57.709  -7.561   4.253 1.00 . A A . 366 THR OG1  1 1 
       15 14243 1 1 40 HIS C    C  64.323  -8.349   3.075 1.00 . A A . 367 HIS C    1 1 
       15 14244 1 1 40 HIS CA   C  63.041  -8.631   2.429 1.00 . A A . 367 HIS CA   1 1 
       15 14245 1 1 40 HIS CB   C  62.953  -7.924   1.065 1.00 . A A . 367 HIS CB   1 1 
       15 14246 1 1 40 HIS CD2  C  61.545  -9.711  -0.145 1.00 . A A . 367 HIS CD2  1 1 
       15 14247 1 1 40 HIS CE1  C  60.319  -8.388  -1.335 1.00 . A A . 367 HIS CE1  1 1 
       15 14248 1 1 40 HIS CG   C  61.874  -8.434   0.147 1.00 . A A . 367 HIS CG   1 1 
       15 14249 1 1 40 HIS H    H  62.008  -7.280   3.638 1.00 . A A . 367 HIS H    1 1 
       15 14250 1 1 40 HIS HA   H  62.960  -9.696   2.280 1.00 . A A . 367 HIS HA   1 1 
       15 14251 1 1 40 HIS HB2  H  62.740  -6.882   1.254 1.00 . A A . 367 HIS HB2  1 1 
       15 14252 1 1 40 HIS HB3  H  63.905  -7.987   0.570 1.00 . A A . 367 HIS HB3  1 1 
       15 14253 1 1 40 HIS HD2  H  61.975 -10.601   0.290 1.00 . A A . 367 HIS HD2  1 1 
       15 14254 1 1 40 HIS HE1  H  59.562  -8.045  -2.026 1.00 . A A . 367 HIS HE1  1 1 
       15 14255 1 1 40 HIS HE2  H  60.112 -10.447  -1.469 1.00 . A A . 367 HIS HE2  1 1 
       15 14256 1 1 40 HIS N    N  61.992  -8.191   3.280 1.00 . A A . 367 HIS N    1 1 
       15 14257 1 1 40 HIS ND1  N  61.090  -7.581  -0.609 1.00 . A A . 367 HIS ND1  1 1 
       15 14258 1 1 40 HIS NE2  N  60.571  -9.666  -1.079 1.00 . A A . 367 HIS NE2  1 1 
       15 14259 1 1 40 HIS O    O  64.481  -7.278   3.634 1.00 . A A . 367 HIS O    1 1 
       15 14260 1 1 41 SER C    C  67.370  -8.151   2.866 1.00 . A A . 368 SER C    1 1 
       15 14261 1 1 41 SER CA   C  66.498  -9.098   3.611 1.00 . A A . 368 SER CA   1 1 
       15 14262 1 1 41 SER CB   C  67.162 -10.410   3.906 1.00 . A A . 368 SER CB   1 1 
       15 14263 1 1 41 SER H    H  65.087 -10.121   2.522 1.00 . A A . 368 SER H    1 1 
       15 14264 1 1 41 SER HA   H  66.322  -8.590   4.536 1.00 . A A . 368 SER HA   1 1 
       15 14265 1 1 41 SER HB2  H  68.162 -10.221   4.255 1.00 . A A . 368 SER HB2  1 1 
       15 14266 1 1 41 SER HB3  H  66.598 -10.906   4.671 1.00 . A A . 368 SER HB3  1 1 
       15 14267 1 1 41 SER HG   H  67.086 -12.144   3.044 1.00 . A A . 368 SER HG   1 1 
       15 14268 1 1 41 SER N    N  65.233  -9.274   2.994 1.00 . A A . 368 SER N    1 1 
       15 14269 1 1 41 SER O    O  67.205  -7.957   1.655 1.00 . A A . 368 SER O    1 1 
       15 14270 1 1 41 SER OG   O  67.216 -11.228   2.771 1.00 . A A . 368 SER OG   1 1 
       15 14271 1 1 42 LEU C    C  69.861  -6.906   1.836 1.00 . A A . 369 LEU C    1 1 
       15 14272 1 1 42 LEU CA   C  69.182  -6.532   3.132 1.00 . A A . 369 LEU CA   1 1 
       15 14273 1 1 42 LEU CB   C  70.170  -6.202   4.265 1.00 . A A . 369 LEU CB   1 1 
       15 14274 1 1 42 LEU CD1  C  72.471  -5.802   3.307 1.00 . A A . 369 LEU CD1  1 1 
       15 14275 1 1 42 LEU CD2  C  70.777  -4.010   3.188 1.00 . A A . 369 LEU CD2  1 1 
       15 14276 1 1 42 LEU CG   C  71.293  -5.166   4.020 1.00 . A A . 369 LEU CG   1 1 
       15 14277 1 1 42 LEU H    H  68.387  -7.853   4.531 1.00 . A A . 369 LEU H    1 1 
       15 14278 1 1 42 LEU HA   H  68.597  -5.644   2.947 1.00 . A A . 369 LEU HA   1 1 
       15 14279 1 1 42 LEU HB2  H  69.564  -5.863   5.088 1.00 . A A . 369 LEU HB2  1 1 
       15 14280 1 1 42 LEU HB3  H  70.617  -7.139   4.562 1.00 . A A . 369 LEU HB3  1 1 
       15 14281 1 1 42 LEU HD11 H  72.133  -6.138   2.334 1.00 . A A . 369 LEU HD11 1 1 
       15 14282 1 1 42 LEU HD12 H  72.829  -6.649   3.873 1.00 . A A . 369 LEU HD12 1 1 
       15 14283 1 1 42 LEU HD13 H  73.261  -5.079   3.182 1.00 . A A . 369 LEU HD13 1 1 
       15 14284 1 1 42 LEU HD21 H  71.566  -3.292   3.019 1.00 . A A . 369 LEU HD21 1 1 
       15 14285 1 1 42 LEU HD22 H  69.945  -3.543   3.693 1.00 . A A . 369 LEU HD22 1 1 
       15 14286 1 1 42 LEU HD23 H  70.449  -4.411   2.233 1.00 . A A . 369 LEU HD23 1 1 
       15 14287 1 1 42 LEU HG   H  71.596  -4.774   4.983 1.00 . A A . 369 LEU HG   1 1 
       15 14288 1 1 42 LEU N    N  68.288  -7.561   3.597 1.00 . A A . 369 LEU N    1 1 
       15 14289 1 1 42 LEU O    O  69.907  -6.090   0.895 1.00 . A A . 369 LEU O    1 1 
       15 14290 1 1 43 THR C    C  70.108  -8.519  -0.662 1.00 . A A . 370 THR C    1 1 
       15 14291 1 1 43 THR CA   C  71.014  -8.572   0.569 1.00 . A A . 370 THR CA   1 1 
       15 14292 1 1 43 THR CB   C  71.579  -9.991   0.742 1.00 . A A . 370 THR CB   1 1 
       15 14293 1 1 43 THR CG2  C  72.399 -10.365  -0.475 1.00 . A A . 370 THR CG2  1 1 
       15 14294 1 1 43 THR H    H  70.102  -8.754   2.489 1.00 . A A . 370 THR H    1 1 
       15 14295 1 1 43 THR HA   H  71.834  -7.886   0.415 1.00 . A A . 370 THR HA   1 1 
       15 14296 1 1 43 THR HB   H  70.763 -10.690   0.853 1.00 . A A . 370 THR HB   1 1 
       15 14297 1 1 43 THR HG1  H  73.128  -9.391   1.764 1.00 . A A . 370 THR HG1  1 1 
       15 14298 1 1 43 THR HG21 H  71.748 -10.316  -1.336 1.00 . A A . 370 THR HG21 1 1 
       15 14299 1 1 43 THR HG22 H  72.819 -11.353  -0.368 1.00 . A A . 370 THR HG22 1 1 
       15 14300 1 1 43 THR HG23 H  73.180  -9.629  -0.593 1.00 . A A . 370 THR HG23 1 1 
       15 14301 1 1 43 THR N    N  70.298  -8.132   1.745 1.00 . A A . 370 THR N    1 1 
       15 14302 1 1 43 THR O    O  70.539  -8.186  -1.755 1.00 . A A . 370 THR O    1 1 
       15 14303 1 1 43 THR OG1  O  72.419 -10.030   1.915 1.00 . A A . 370 THR OG1  1 1 
       15 14304 1 1 44 GLN C    C  67.583  -7.436  -2.048 1.00 . A A . 371 GLN C    1 1 
       15 14305 1 1 44 GLN CA   C  67.886  -8.813  -1.530 1.00 . A A . 371 GLN CA   1 1 
       15 14306 1 1 44 GLN CB   C  66.602  -9.467  -1.082 1.00 . A A . 371 GLN CB   1 1 
       15 14307 1 1 44 GLN CD   C  65.603 -11.454   0.074 1.00 . A A . 371 GLN CD   1 1 
       15 14308 1 1 44 GLN CG   C  66.815 -10.595  -0.109 1.00 . A A . 371 GLN CG   1 1 
       15 14309 1 1 44 GLN H    H  68.521  -8.748   0.496 1.00 . A A . 371 GLN H    1 1 
       15 14310 1 1 44 GLN HA   H  68.331  -9.402  -2.317 1.00 . A A . 371 GLN HA   1 1 
       15 14311 1 1 44 GLN HB2  H  65.981  -8.720  -0.609 1.00 . A A . 371 GLN HB2  1 1 
       15 14312 1 1 44 GLN HB3  H  66.086  -9.856  -1.946 1.00 . A A . 371 GLN HB3  1 1 
       15 14313 1 1 44 GLN HE21 H  64.487  -9.892  -0.202 1.00 . A A . 371 GLN HE21 1 1 
       15 14314 1 1 44 GLN HE22 H  63.656 -11.416   0.038 1.00 . A A . 371 GLN HE22 1 1 
       15 14315 1 1 44 GLN HG2  H  67.706 -11.165  -0.299 1.00 . A A . 371 GLN HG2  1 1 
       15 14316 1 1 44 GLN HG3  H  66.991 -10.111   0.842 1.00 . A A . 371 GLN HG3  1 1 
       15 14317 1 1 44 GLN N    N  68.831  -8.719  -0.439 1.00 . A A . 371 GLN N    1 1 
       15 14318 1 1 44 GLN NE2  N  64.464 -10.855  -0.027 1.00 . A A . 371 GLN NE2  1 1 
       15 14319 1 1 44 GLN O    O  67.317  -7.253  -3.226 1.00 . A A . 371 GLN O    1 1 
       15 14320 1 1 44 GLN OE1  O  65.699 -12.647   0.343 1.00 . A A . 371 GLN OE1  1 1 
       15 14321 1 1 45 ARG C    C  68.596  -4.620  -2.383 1.00 . A A . 372 ARG C    1 1 
       15 14322 1 1 45 ARG CA   C  67.393  -5.103  -1.599 1.00 . A A . 372 ARG CA   1 1 
       15 14323 1 1 45 ARG CB   C  67.124  -4.084  -0.499 1.00 . A A . 372 ARG CB   1 1 
       15 14324 1 1 45 ARG CD   C  66.162  -5.271   1.441 1.00 . A A . 372 ARG CD   1 1 
       15 14325 1 1 45 ARG CG   C  65.907  -4.258   0.382 1.00 . A A . 372 ARG CG   1 1 
       15 14326 1 1 45 ARG CZ   C  66.096  -4.256   3.704 1.00 . A A . 372 ARG CZ   1 1 
       15 14327 1 1 45 ARG H    H  67.861  -6.679  -0.232 1.00 . A A . 372 ARG H    1 1 
       15 14328 1 1 45 ARG HA   H  66.518  -5.175  -2.231 1.00 . A A . 372 ARG HA   1 1 
       15 14329 1 1 45 ARG HB2  H  67.984  -4.070   0.154 1.00 . A A . 372 ARG HB2  1 1 
       15 14330 1 1 45 ARG HB3  H  67.062  -3.113  -0.969 1.00 . A A . 372 ARG HB3  1 1 
       15 14331 1 1 45 ARG HD2  H  65.700  -6.207   1.151 1.00 . A A . 372 ARG HD2  1 1 
       15 14332 1 1 45 ARG HD3  H  67.213  -5.452   1.584 1.00 . A A . 372 ARG HD3  1 1 
       15 14333 1 1 45 ARG HE   H  64.682  -5.385   2.831 1.00 . A A . 372 ARG HE   1 1 
       15 14334 1 1 45 ARG HG2  H  65.669  -3.315   0.851 1.00 . A A . 372 ARG HG2  1 1 
       15 14335 1 1 45 ARG HG3  H  65.075  -4.581  -0.226 1.00 . A A . 372 ARG HG3  1 1 
       15 14336 1 1 45 ARG HH11 H  67.701  -3.513   2.651 1.00 . A A . 372 ARG HH11 1 1 
       15 14337 1 1 45 ARG HH12 H  67.626  -3.086   4.301 1.00 . A A . 372 ARG HH12 1 1 
       15 14338 1 1 45 ARG HH21 H  64.632  -4.716   5.077 1.00 . A A . 372 ARG HH21 1 1 
       15 14339 1 1 45 ARG HH22 H  65.885  -3.760   5.676 1.00 . A A . 372 ARG HH22 1 1 
       15 14340 1 1 45 ARG N    N  67.628  -6.448  -1.157 1.00 . A A . 372 ARG N    1 1 
       15 14341 1 1 45 ARG NE   N  65.541  -4.946   2.692 1.00 . A A . 372 ARG NE   1 1 
       15 14342 1 1 45 ARG NH1  N  67.215  -3.570   3.522 1.00 . A A . 372 ARG NH1  1 1 
       15 14343 1 1 45 ARG NH2  N  65.497  -4.237   4.884 1.00 . A A . 372 ARG NH2  1 1 
       15 14344 1 1 45 ARG O    O  68.448  -3.914  -3.364 1.00 . A A . 372 ARG O    1 1 
       15 14345 1 1 46 ARG C    C  71.116  -5.265  -3.978 1.00 . A A . 373 ARG C    1 1 
       15 14346 1 1 46 ARG CA   C  71.040  -4.606  -2.611 1.00 . A A . 373 ARG CA   1 1 
       15 14347 1 1 46 ARG CB   C  72.273  -4.966  -1.786 1.00 . A A . 373 ARG CB   1 1 
       15 14348 1 1 46 ARG CD   C  73.604  -4.582   0.290 1.00 . A A . 373 ARG CD   1 1 
       15 14349 1 1 46 ARG CG   C  72.342  -4.258  -0.459 1.00 . A A . 373 ARG CG   1 1 
       15 14350 1 1 46 ARG CZ   C  75.923  -4.496  -0.566 1.00 . A A . 373 ARG CZ   1 1 
       15 14351 1 1 46 ARG H    H  69.886  -5.552  -1.103 1.00 . A A . 373 ARG H    1 1 
       15 14352 1 1 46 ARG HA   H  71.005  -3.534  -2.736 1.00 . A A . 373 ARG HA   1 1 
       15 14353 1 1 46 ARG HB2  H  72.213  -6.021  -1.563 1.00 . A A . 373 ARG HB2  1 1 
       15 14354 1 1 46 ARG HB3  H  73.170  -4.753  -2.349 1.00 . A A . 373 ARG HB3  1 1 
       15 14355 1 1 46 ARG HD2  H  73.464  -4.221   1.296 1.00 . A A . 373 ARG HD2  1 1 
       15 14356 1 1 46 ARG HD3  H  73.751  -5.652   0.296 1.00 . A A . 373 ARG HD3  1 1 
       15 14357 1 1 46 ARG HE   H  74.655  -2.946  -0.423 1.00 . A A . 373 ARG HE   1 1 
       15 14358 1 1 46 ARG HG2  H  72.353  -3.196  -0.652 1.00 . A A . 373 ARG HG2  1 1 
       15 14359 1 1 46 ARG HG3  H  71.485  -4.533   0.138 1.00 . A A . 373 ARG HG3  1 1 
       15 14360 1 1 46 ARG HH11 H  75.383  -6.390  -0.007 1.00 . A A . 373 ARG HH11 1 1 
       15 14361 1 1 46 ARG HH12 H  76.971  -6.260  -0.591 1.00 . A A . 373 ARG HH12 1 1 
       15 14362 1 1 46 ARG HH21 H  76.782  -2.762  -1.155 1.00 . A A . 373 ARG HH21 1 1 
       15 14363 1 1 46 ARG HH22 H  77.798  -4.130  -1.299 1.00 . A A . 373 ARG HH22 1 1 
       15 14364 1 1 46 ARG N    N  69.808  -5.001  -1.920 1.00 . A A . 373 ARG N    1 1 
       15 14365 1 1 46 ARG NE   N  74.763  -3.924  -0.278 1.00 . A A . 373 ARG NE   1 1 
       15 14366 1 1 46 ARG NH1  N  76.105  -5.799  -0.375 1.00 . A A . 373 ARG NH1  1 1 
       15 14367 1 1 46 ARG NH2  N  76.908  -3.750  -1.031 1.00 . A A . 373 ARG NH2  1 1 
       15 14368 1 1 46 ARG O    O  71.604  -4.670  -4.956 1.00 . A A . 373 ARG O    1 1 
       15 14369 1 1 47 ALA C    C  69.746  -6.642  -6.352 1.00 . A A . 374 ALA C    1 1 
       15 14370 1 1 47 ALA CA   C  70.584  -7.285  -5.241 1.00 . A A . 374 ALA CA   1 1 
       15 14371 1 1 47 ALA CB   C  70.070  -8.677  -4.935 1.00 . A A . 374 ALA CB   1 1 
       15 14372 1 1 47 ALA H    H  70.329  -6.881  -3.173 1.00 . A A . 374 ALA H    1 1 
       15 14373 1 1 47 ALA HA   H  71.594  -7.383  -5.607 1.00 . A A . 374 ALA HA   1 1 
       15 14374 1 1 47 ALA HB1  H  69.047  -8.613  -4.594 1.00 . A A . 374 ALA HB1  1 1 
       15 14375 1 1 47 ALA HB2  H  70.680  -9.133  -4.169 1.00 . A A . 374 ALA HB2  1 1 
       15 14376 1 1 47 ALA HB3  H  70.109  -9.274  -5.834 1.00 . A A . 374 ALA HB3  1 1 
       15 14377 1 1 47 ALA N    N  70.629  -6.486  -4.025 1.00 . A A . 374 ALA N    1 1 
       15 14378 1 1 47 ALA O    O  70.197  -6.548  -7.503 1.00 . A A . 374 ALA O    1 1 
       15 14379 1 1 48 VAL C    C  68.145  -4.221  -7.459 1.00 . A A . 375 VAL C    1 1 
       15 14380 1 1 48 VAL CA   C  67.681  -5.627  -7.039 1.00 . A A . 375 VAL CA   1 1 
       15 14381 1 1 48 VAL CB   C  66.171  -5.631  -6.630 1.00 . A A . 375 VAL CB   1 1 
       15 14382 1 1 48 VAL CG1  C  65.916  -4.754  -5.426 1.00 . A A . 375 VAL CG1  1 1 
       15 14383 1 1 48 VAL CG2  C  65.292  -5.207  -7.802 1.00 . A A . 375 VAL CG2  1 1 
       15 14384 1 1 48 VAL H    H  68.249  -6.254  -5.096 1.00 . A A . 375 VAL H    1 1 
       15 14385 1 1 48 VAL HA   H  67.796  -6.243  -7.920 1.00 . A A . 375 VAL HA   1 1 
       15 14386 1 1 48 VAL HB   H  65.891  -6.638  -6.354 1.00 . A A . 375 VAL HB   1 1 
       15 14387 1 1 48 VAL HG11 H  64.881  -4.826  -5.127 1.00 . A A . 375 VAL HG11 1 1 
       15 14388 1 1 48 VAL HG12 H  66.115  -3.729  -5.696 1.00 . A A . 375 VAL HG12 1 1 
       15 14389 1 1 48 VAL HG13 H  66.555  -5.039  -4.602 1.00 . A A . 375 VAL HG13 1 1 
       15 14390 1 1 48 VAL HG21 H  64.256  -5.211  -7.495 1.00 . A A . 375 VAL HG21 1 1 
       15 14391 1 1 48 VAL HG22 H  65.429  -5.896  -8.621 1.00 . A A . 375 VAL HG22 1 1 
       15 14392 1 1 48 VAL HG23 H  65.573  -4.213  -8.117 1.00 . A A . 375 VAL HG23 1 1 
       15 14393 1 1 48 VAL N    N  68.548  -6.199  -6.028 1.00 . A A . 375 VAL N    1 1 
       15 14394 1 1 48 VAL O    O  68.276  -3.303  -6.646 1.00 . A A . 375 VAL O    1 1 
       15 14395 1 1 49 GLN C    C  67.606  -1.916  -9.664 1.00 . A A . 376 GLN C    1 1 
       15 14396 1 1 49 GLN CA   C  68.819  -2.827  -9.350 1.00 . A A . 376 GLN CA   1 1 
       15 14397 1 1 49 GLN CB   C  69.627  -3.164 -10.617 1.00 . A A . 376 GLN CB   1 1 
       15 14398 1 1 49 GLN CD   C  69.784  -4.531 -12.755 1.00 . A A . 376 GLN CD   1 1 
       15 14399 1 1 49 GLN CG   C  68.955  -4.176 -11.540 1.00 . A A . 376 GLN CG   1 1 
       15 14400 1 1 49 GLN H    H  68.253  -4.866  -9.300 1.00 . A A . 376 GLN H    1 1 
       15 14401 1 1 49 GLN HA   H  69.461  -2.319  -8.647 1.00 . A A . 376 GLN HA   1 1 
       15 14402 1 1 49 GLN HB2  H  69.785  -2.255 -11.177 1.00 . A A . 376 GLN HB2  1 1 
       15 14403 1 1 49 GLN HB3  H  70.584  -3.562 -10.321 1.00 . A A . 376 GLN HB3  1 1 
       15 14404 1 1 49 GLN HE21 H  68.151  -4.852 -13.817 1.00 . A A . 376 GLN HE21 1 1 
       15 14405 1 1 49 GLN HE22 H  69.641  -5.116 -14.626 1.00 . A A . 376 GLN HE22 1 1 
       15 14406 1 1 49 GLN HG2  H  68.778  -5.088 -10.991 1.00 . A A . 376 GLN HG2  1 1 
       15 14407 1 1 49 GLN HG3  H  68.012  -3.770 -11.866 1.00 . A A . 376 GLN HG3  1 1 
       15 14408 1 1 49 GLN N    N  68.381  -4.077  -8.733 1.00 . A A . 376 GLN N    1 1 
       15 14409 1 1 49 GLN NE2  N  69.132  -4.856 -13.830 1.00 . A A . 376 GLN NE2  1 1 
       15 14410 1 1 49 GLN O    O  67.496  -1.335 -10.752 1.00 . A A . 376 GLN O    1 1 
       15 14411 1 1 49 GLN OE1  O  71.016  -4.512 -12.719 1.00 . A A . 376 GLN OE1  1 1 
       15 14412 1 1 50 GLY C    C  65.704   0.474  -8.722 1.00 . A A . 377 GLY C    1 1 
       15 14413 1 1 50 GLY CA   C  65.519  -1.013  -8.827 1.00 . A A . 377 GLY CA   1 1 
       15 14414 1 1 50 GLY H    H  66.976  -2.200  -7.829 1.00 . A A . 377 GLY H    1 1 
       15 14415 1 1 50 GLY HA2  H  65.049  -1.214  -9.775 1.00 . A A . 377 GLY HA2  1 1 
       15 14416 1 1 50 GLY HA3  H  64.839  -1.319  -8.045 1.00 . A A . 377 GLY HA3  1 1 
       15 14417 1 1 50 GLY N    N  66.745  -1.771  -8.680 1.00 . A A . 377 GLY N    1 1 
       15 14418 1 1 50 GLY O    O  65.175   1.226  -9.536 1.00 . A A . 377 GLY O    1 1 
       15 14419 1 1 51 ARG C    C  67.494   2.991  -8.466 1.00 . A A . 378 ARG C    1 1 
       15 14420 1 1 51 ARG CA   C  66.636   2.293  -7.456 1.00 . A A . 378 ARG CA   1 1 
       15 14421 1 1 51 ARG CB   C  67.282   2.427  -6.118 1.00 . A A . 378 ARG CB   1 1 
       15 14422 1 1 51 ARG CD   C  67.592   1.168  -4.091 1.00 . A A . 378 ARG CD   1 1 
       15 14423 1 1 51 ARG CG   C  66.575   1.698  -5.010 1.00 . A A . 378 ARG CG   1 1 
       15 14424 1 1 51 ARG CZ   C  66.776  -1.043  -3.677 1.00 . A A . 378 ARG CZ   1 1 
       15 14425 1 1 51 ARG H    H  67.052   0.252  -7.292 1.00 . A A . 378 ARG H    1 1 
       15 14426 1 1 51 ARG HA   H  65.664   2.759  -7.402 1.00 . A A . 378 ARG HA   1 1 
       15 14427 1 1 51 ARG HB2  H  68.297   2.066  -6.188 1.00 . A A . 378 ARG HB2  1 1 
       15 14428 1 1 51 ARG HB3  H  67.316   3.476  -5.864 1.00 . A A . 378 ARG HB3  1 1 
       15 14429 1 1 51 ARG HD2  H  68.340   0.674  -4.694 1.00 . A A . 378 ARG HD2  1 1 
       15 14430 1 1 51 ARG HD3  H  68.085   1.944  -3.513 1.00 . A A . 378 ARG HD3  1 1 
       15 14431 1 1 51 ARG HE   H  66.638   0.533  -2.408 1.00 . A A . 378 ARG HE   1 1 
       15 14432 1 1 51 ARG HG2  H  65.994   2.396  -4.433 1.00 . A A . 378 ARG HG2  1 1 
       15 14433 1 1 51 ARG HG3  H  65.902   0.869  -5.231 1.00 . A A . 378 ARG HG3  1 1 
       15 14434 1 1 51 ARG HH11 H  67.702  -0.793  -5.494 1.00 . A A . 378 ARG HH11 1 1 
       15 14435 1 1 51 ARG HH12 H  67.138  -2.334  -5.252 1.00 . A A . 378 ARG HH12 1 1 
       15 14436 1 1 51 ARG HH21 H  65.855  -1.647  -1.991 1.00 . A A . 378 ARG HH21 1 1 
       15 14437 1 1 51 ARG HH22 H  66.031  -2.837  -3.233 1.00 . A A . 378 ARG HH22 1 1 
       15 14438 1 1 51 ARG N    N  66.493   0.893  -7.773 1.00 . A A . 378 ARG N    1 1 
       15 14439 1 1 51 ARG NE   N  66.955   0.207  -3.276 1.00 . A A . 378 ARG NE   1 1 
       15 14440 1 1 51 ARG NH1  N  67.222  -1.416  -4.873 1.00 . A A . 378 ARG NH1  1 1 
       15 14441 1 1 51 ARG NH2  N  66.179  -1.905  -2.899 1.00 . A A . 378 ARG NH2  1 1 
       15 14442 1 1 51 ARG O    O  68.099   2.365  -9.336 1.00 . A A . 378 ARG O    1 1 
       15 14443 1 1 52 ARG C    C  69.880   4.927  -8.906 1.00 . A A . 379 ARG C    1 1 
       15 14444 1 1 52 ARG CA   C  68.385   5.089  -9.192 1.00 . A A . 379 ARG CA   1 1 
       15 14445 1 1 52 ARG CB   C  67.919   6.568  -9.140 1.00 . A A . 379 ARG CB   1 1 
       15 14446 1 1 52 ARG CD   C  66.968   8.447  -7.825 1.00 . A A . 379 ARG CD   1 1 
       15 14447 1 1 52 ARG CG   C  67.948   7.272  -7.792 1.00 . A A . 379 ARG CG   1 1 
       15 14448 1 1 52 ARG CZ   C  66.049   9.616  -5.799 1.00 . A A . 379 ARG CZ   1 1 
       15 14449 1 1 52 ARG H    H  67.057   4.700  -7.608 1.00 . A A . 379 ARG H    1 1 
       15 14450 1 1 52 ARG HA   H  68.210   4.716 -10.190 1.00 . A A . 379 ARG HA   1 1 
       15 14451 1 1 52 ARG HB2  H  68.537   7.153  -9.802 1.00 . A A . 379 ARG HB2  1 1 
       15 14452 1 1 52 ARG HB3  H  66.904   6.645  -9.489 1.00 . A A . 379 ARG HB3  1 1 
       15 14453 1 1 52 ARG HD2  H  67.145   9.019  -8.724 1.00 . A A . 379 ARG HD2  1 1 
       15 14454 1 1 52 ARG HD3  H  65.970   8.040  -7.866 1.00 . A A . 379 ARG HD3  1 1 
       15 14455 1 1 52 ARG HE   H  67.885   9.895  -6.643 1.00 . A A . 379 ARG HE   1 1 
       15 14456 1 1 52 ARG HG2  H  67.676   6.584  -7.006 1.00 . A A . 379 ARG HG2  1 1 
       15 14457 1 1 52 ARG HG3  H  68.940   7.662  -7.631 1.00 . A A . 379 ARG HG3  1 1 
       15 14458 1 1 52 ARG HH11 H  64.911   7.928  -6.214 1.00 . A A . 379 ARG HH11 1 1 
       15 14459 1 1 52 ARG HH12 H  64.259   8.952  -5.046 1.00 . A A . 379 ARG HH12 1 1 
       15 14460 1 1 52 ARG HH21 H  66.885  11.320  -4.994 1.00 . A A . 379 ARG HH21 1 1 
       15 14461 1 1 52 ARG HH22 H  65.381  10.904  -4.356 1.00 . A A . 379 ARG HH22 1 1 
       15 14462 1 1 52 ARG N    N  67.585   4.281  -8.317 1.00 . A A . 379 ARG N    1 1 
       15 14463 1 1 52 ARG NE   N  67.059   9.362  -6.669 1.00 . A A . 379 ARG NE   1 1 
       15 14464 1 1 52 ARG NH1  N  65.012   8.777  -5.688 1.00 . A A . 379 ARG NH1  1 1 
       15 14465 1 1 52 ARG NH2  N  66.116  10.673  -4.998 1.00 . A A . 379 ARG NH2  1 1 
       15 14466 1 1 52 ARG O    O  70.724   5.335  -9.704 1.00 . A A . 379 ARG O    1 1 
       15 14467 1 1 53 LYS C    C  71.685   2.804  -6.686 1.00 . A A . 380 LYS C    1 1 
       15 14468 1 1 53 LYS CA   C  71.569   4.166  -7.357 1.00 . A A . 380 LYS CA   1 1 
       15 14469 1 1 53 LYS CB   C  71.825   5.189  -6.288 1.00 . A A . 380 LYS CB   1 1 
       15 14470 1 1 53 LYS CD   C  71.152   7.319  -5.297 1.00 . A A . 380 LYS CD   1 1 
       15 14471 1 1 53 LYS CE   C  70.548   8.677  -5.549 1.00 . A A . 380 LYS CE   1 1 
       15 14472 1 1 53 LYS CG   C  71.298   6.561  -6.567 1.00 . A A . 380 LYS CG   1 1 
       15 14473 1 1 53 LYS H    H  69.581   3.953  -7.126 1.00 . A A . 380 LYS H    1 1 
       15 14474 1 1 53 LYS HA   H  72.267   4.303  -8.169 1.00 . A A . 380 LYS HA   1 1 
       15 14475 1 1 53 LYS HB2  H  71.403   4.847  -5.356 1.00 . A A . 380 LYS HB2  1 1 
       15 14476 1 1 53 LYS HB3  H  72.893   5.264  -6.162 1.00 . A A . 380 LYS HB3  1 1 
       15 14477 1 1 53 LYS HD2  H  70.504   6.735  -4.653 1.00 . A A . 380 LYS HD2  1 1 
       15 14478 1 1 53 LYS HD3  H  72.124   7.424  -4.843 1.00 . A A . 380 LYS HD3  1 1 
       15 14479 1 1 53 LYS HE2  H  71.147   9.183  -6.292 1.00 . A A . 380 LYS HE2  1 1 
       15 14480 1 1 53 LYS HE3  H  69.550   8.531  -5.945 1.00 . A A . 380 LYS HE3  1 1 
       15 14481 1 1 53 LYS HG2  H  71.974   7.086  -7.226 1.00 . A A . 380 LYS HG2  1 1 
       15 14482 1 1 53 LYS HG3  H  70.332   6.456  -7.034 1.00 . A A . 380 LYS HG3  1 1 
       15 14483 1 1 53 LYS HZ1  H  69.910   9.009  -3.593 1.00 . A A . 380 LYS HZ1  1 1 
       15 14484 1 1 53 LYS HZ2  H  70.123  10.420  -4.491 1.00 . A A . 380 LYS HZ2  1 1 
       15 14485 1 1 53 LYS HZ3  H  71.450   9.595  -3.915 1.00 . A A . 380 LYS HZ3  1 1 
       15 14486 1 1 53 LYS N    N  70.216   4.327  -7.768 1.00 . A A . 380 LYS N    1 1 
       15 14487 1 1 53 LYS NZ   N  70.497   9.469  -4.315 1.00 . A A . 380 LYS NZ   1 1 
       15 14488 1 1 53 LYS O    O  70.680   2.064  -6.605 1.00 . A A . 380 LYS O    1 1 
       15 14489 1 1 54 ARG C    C  72.259   1.446  -4.113 1.00 . A A . 381 ARG C    1 1 
       15 14490 1 1 54 ARG CA   C  73.105   1.322  -5.353 1.00 . A A . 381 ARG CA   1 1 
       15 14491 1 1 54 ARG CB   C  74.600   1.160  -4.985 1.00 . A A . 381 ARG CB   1 1 
       15 14492 1 1 54 ARG CD   C  76.805   2.190  -4.452 1.00 . A A . 381 ARG CD   1 1 
       15 14493 1 1 54 ARG CG   C  75.399   2.432  -4.952 1.00 . A A . 381 ARG CG   1 1 
       15 14494 1 1 54 ARG CZ   C  78.738   3.581  -3.728 1.00 . A A . 381 ARG CZ   1 1 
       15 14495 1 1 54 ARG H    H  73.645   3.060  -6.413 1.00 . A A . 381 ARG H    1 1 
       15 14496 1 1 54 ARG HA   H  72.762   0.433  -5.862 1.00 . A A . 381 ARG HA   1 1 
       15 14497 1 1 54 ARG HB2  H  74.636   0.858  -3.948 1.00 . A A . 381 ARG HB2  1 1 
       15 14498 1 1 54 ARG HB3  H  75.091   0.443  -5.626 1.00 . A A . 381 ARG HB3  1 1 
       15 14499 1 1 54 ARG HD2  H  76.754   1.755  -3.465 1.00 . A A . 381 ARG HD2  1 1 
       15 14500 1 1 54 ARG HD3  H  77.299   1.506  -5.122 1.00 . A A . 381 ARG HD3  1 1 
       15 14501 1 1 54 ARG HE   H  77.179   4.196  -4.866 1.00 . A A . 381 ARG HE   1 1 
       15 14502 1 1 54 ARG HG2  H  75.459   2.816  -5.959 1.00 . A A . 381 ARG HG2  1 1 
       15 14503 1 1 54 ARG HG3  H  74.904   3.147  -4.315 1.00 . A A . 381 ARG HG3  1 1 
       15 14504 1 1 54 ARG HH11 H  78.891   1.630  -3.123 1.00 . A A . 381 ARG HH11 1 1 
       15 14505 1 1 54 ARG HH12 H  80.165   2.622  -2.625 1.00 . A A . 381 ARG HH12 1 1 
       15 14506 1 1 54 ARG HH21 H  78.949   5.559  -4.170 1.00 . A A . 381 ARG HH21 1 1 
       15 14507 1 1 54 ARG HH22 H  80.215   4.888  -3.219 1.00 . A A . 381 ARG HH22 1 1 
       15 14508 1 1 54 ARG N    N  72.880   2.488  -6.197 1.00 . A A . 381 ARG N    1 1 
       15 14509 1 1 54 ARG NE   N  77.578   3.435  -4.386 1.00 . A A . 381 ARG NE   1 1 
       15 14510 1 1 54 ARG NH1  N  79.297   2.546  -3.119 1.00 . A A . 381 ARG NH1  1 1 
       15 14511 1 1 54 ARG NH2  N  79.344   4.764  -3.702 1.00 . A A . 381 ARG NH2  1 1 
       15 14512 1 1 54 ARG O    O  72.015   2.542  -3.625 1.00 . A A . 381 ARG O    1 1 
       15 14513 1 1 55 PHE C    C  71.451   1.008  -1.240 1.00 . A A . 382 PHE C    1 1 
       15 14514 1 1 55 PHE CA   C  70.891   0.364  -2.498 1.00 . A A . 382 PHE CA   1 1 
       15 14515 1 1 55 PHE CB   C  70.366  -1.021  -2.213 1.00 . A A . 382 PHE CB   1 1 
       15 14516 1 1 55 PHE CD1  C  68.442  -0.255  -0.823 1.00 . A A . 382 PHE CD1  1 1 
       15 14517 1 1 55 PHE CD2  C  69.778  -1.996   0.013 1.00 . A A . 382 PHE CD2  1 1 
       15 14518 1 1 55 PHE CE1  C  67.661  -0.294   0.276 1.00 . A A . 382 PHE CE1  1 1 
       15 14519 1 1 55 PHE CE2  C  69.002  -2.036   1.133 1.00 . A A . 382 PHE CE2  1 1 
       15 14520 1 1 55 PHE CG   C  69.508  -1.103  -0.981 1.00 . A A . 382 PHE CG   1 1 
       15 14521 1 1 55 PHE CZ   C  67.940  -1.183   1.257 1.00 . A A . 382 PHE CZ   1 1 
       15 14522 1 1 55 PHE H    H  72.043  -0.501  -4.036 1.00 . A A . 382 PHE H    1 1 
       15 14523 1 1 55 PHE HA   H  70.065   0.977  -2.817 1.00 . A A . 382 PHE HA   1 1 
       15 14524 1 1 55 PHE HB2  H  69.795  -1.352  -3.066 1.00 . A A . 382 PHE HB2  1 1 
       15 14525 1 1 55 PHE HB3  H  71.230  -1.658  -2.094 1.00 . A A . 382 PHE HB3  1 1 
       15 14526 1 1 55 PHE HD1  H  68.229   0.452  -1.609 1.00 . A A . 382 PHE HD1  1 1 
       15 14527 1 1 55 PHE HD2  H  70.609  -2.674  -0.084 1.00 . A A . 382 PHE HD2  1 1 
       15 14528 1 1 55 PHE HE1  H  66.819   0.373   0.371 1.00 . A A . 382 PHE HE1  1 1 
       15 14529 1 1 55 PHE HE2  H  69.209  -2.762   1.905 1.00 . A A . 382 PHE HE2  1 1 
       15 14530 1 1 55 PHE HZ   H  67.324  -1.189   2.139 1.00 . A A . 382 PHE HZ   1 1 
       15 14531 1 1 55 PHE N    N  71.801   0.353  -3.617 1.00 . A A . 382 PHE N    1 1 
       15 14532 1 1 55 PHE O    O  70.749   1.701  -0.562 1.00 . A A . 382 PHE O    1 1 
       15 14533 1 1 56 ASP C    C  73.342   2.800   0.258 1.00 . A A . 383 ASP C    1 1 
       15 14534 1 1 56 ASP CA   C  73.315   1.303   0.245 1.00 . A A . 383 ASP CA   1 1 
       15 14535 1 1 56 ASP CB   C  74.725   0.824   0.314 1.00 . A A . 383 ASP CB   1 1 
       15 14536 1 1 56 ASP CG   C  74.843  -0.662   0.374 1.00 . A A . 383 ASP CG   1 1 
       15 14537 1 1 56 ASP H    H  73.196   0.285  -1.625 1.00 . A A . 383 ASP H    1 1 
       15 14538 1 1 56 ASP HA   H  72.776   0.929   1.103 1.00 . A A . 383 ASP HA   1 1 
       15 14539 1 1 56 ASP HB2  H  75.201   1.199  -0.578 1.00 . A A . 383 ASP HB2  1 1 
       15 14540 1 1 56 ASP HB3  H  75.198   1.265   1.176 1.00 . A A . 383 ASP HB3  1 1 
       15 14541 1 1 56 ASP N    N  72.681   0.801  -0.977 1.00 . A A . 383 ASP N    1 1 
       15 14542 1 1 56 ASP O    O  73.070   3.440   1.272 1.00 . A A . 383 ASP O    1 1 
       15 14543 1 1 56 ASP OD1  O  74.848  -1.305  -0.695 1.00 . A A . 383 ASP OD1  1 1 
       15 14544 1 1 56 ASP OD2  O  74.946  -1.221   1.492 1.00 . A A . 383 ASP OD2  1 1 
       15 14545 1 1 57 VAL C    C  72.356   5.385  -1.036 1.00 . A A . 384 VAL C    1 1 
       15 14546 1 1 57 VAL CA   C  73.758   4.758  -1.079 1.00 . A A . 384 VAL CA   1 1 
       15 14547 1 1 57 VAL CB   C  74.463   5.014  -2.430 1.00 . A A . 384 VAL CB   1 1 
       15 14548 1 1 57 VAL CG1  C  73.527   5.067  -3.601 1.00 . A A . 384 VAL CG1  1 1 
       15 14549 1 1 57 VAL CG2  C  75.389   6.183  -2.401 1.00 . A A . 384 VAL CG2  1 1 
       15 14550 1 1 57 VAL H    H  73.775   2.749  -1.654 1.00 . A A . 384 VAL H    1 1 
       15 14551 1 1 57 VAL HA   H  74.352   5.177  -0.285 1.00 . A A . 384 VAL HA   1 1 
       15 14552 1 1 57 VAL HB   H  75.064   4.129  -2.575 1.00 . A A . 384 VAL HB   1 1 
       15 14553 1 1 57 VAL HG11 H  72.832   5.880  -3.463 1.00 . A A . 384 VAL HG11 1 1 
       15 14554 1 1 57 VAL HG12 H  72.934   4.159  -3.665 1.00 . A A . 384 VAL HG12 1 1 
       15 14555 1 1 57 VAL HG13 H  74.062   5.216  -4.524 1.00 . A A . 384 VAL HG13 1 1 
       15 14556 1 1 57 VAL HG21 H  76.145   6.000  -1.654 1.00 . A A . 384 VAL HG21 1 1 
       15 14557 1 1 57 VAL HG22 H  74.835   7.086  -2.196 1.00 . A A . 384 VAL HG22 1 1 
       15 14558 1 1 57 VAL HG23 H  75.850   6.220  -3.376 1.00 . A A . 384 VAL HG23 1 1 
       15 14559 1 1 57 VAL N    N  73.634   3.345  -0.889 1.00 . A A . 384 VAL N    1 1 
       15 14560 1 1 57 VAL O    O  72.159   6.507  -0.587 1.00 . A A . 384 VAL O    1 1 
       15 14561 1 1 58 LEU C    C  69.516   4.921  -0.085 1.00 . A A . 385 LEU C    1 1 
       15 14562 1 1 58 LEU CA   C  70.049   4.972  -1.518 1.00 . A A . 385 LEU CA   1 1 
       15 14563 1 1 58 LEU CB   C  69.343   3.960  -2.443 1.00 . A A . 385 LEU CB   1 1 
       15 14564 1 1 58 LEU CD1  C  67.146   3.516  -1.620 1.00 . A A . 385 LEU CD1  1 1 
       15 14565 1 1 58 LEU CD2  C  67.582   5.631  -2.810 1.00 . A A . 385 LEU CD2  1 1 
       15 14566 1 1 58 LEU CG   C  67.893   4.155  -2.725 1.00 . A A . 385 LEU CG   1 1 
       15 14567 1 1 58 LEU H    H  71.620   3.762  -1.919 1.00 . A A . 385 LEU H    1 1 
       15 14568 1 1 58 LEU HA   H  69.911   5.963  -1.922 1.00 . A A . 385 LEU HA   1 1 
       15 14569 1 1 58 LEU HB2  H  69.868   3.752  -3.355 1.00 . A A . 385 LEU HB2  1 1 
       15 14570 1 1 58 LEU HB3  H  69.408   3.034  -1.890 1.00 . A A . 385 LEU HB3  1 1 
       15 14571 1 1 58 LEU HD11 H  67.343   2.454  -1.637 1.00 . A A . 385 LEU HD11 1 1 
       15 14572 1 1 58 LEU HD12 H  66.089   3.726  -1.688 1.00 . A A . 385 LEU HD12 1 1 
       15 14573 1 1 58 LEU HD13 H  67.554   3.902  -0.695 1.00 . A A . 385 LEU HD13 1 1 
       15 14574 1 1 58 LEU HD21 H  66.545   5.799  -3.057 1.00 . A A . 385 LEU HD21 1 1 
       15 14575 1 1 58 LEU HD22 H  68.242   6.056  -3.552 1.00 . A A . 385 LEU HD22 1 1 
       15 14576 1 1 58 LEU HD23 H  67.820   6.066  -1.850 1.00 . A A . 385 LEU HD23 1 1 
       15 14577 1 1 58 LEU HG   H  67.622   3.697  -3.668 1.00 . A A . 385 LEU HG   1 1 
       15 14578 1 1 58 LEU N    N  71.402   4.623  -1.509 1.00 . A A . 385 LEU N    1 1 
       15 14579 1 1 58 LEU O    O  68.831   5.838   0.372 1.00 . A A . 385 LEU O    1 1 
       15 14580 1 1 59 LEU C    C  70.024   4.762   2.821 1.00 . A A . 386 LEU C    1 1 
       15 14581 1 1 59 LEU CA   C  69.435   3.662   1.975 1.00 . A A . 386 LEU CA   1 1 
       15 14582 1 1 59 LEU CB   C  69.920   2.334   2.511 1.00 . A A . 386 LEU CB   1 1 
       15 14583 1 1 59 LEU CD1  C  69.620   0.254   3.889 1.00 . A A . 386 LEU CD1  1 1 
       15 14584 1 1 59 LEU CD2  C  67.984   2.119   4.180 1.00 . A A . 386 LEU CD2  1 1 
       15 14585 1 1 59 LEU CG   C  68.901   1.396   3.201 1.00 . A A . 386 LEU CG   1 1 
       15 14586 1 1 59 LEU H    H  70.365   3.129   0.179 1.00 . A A . 386 LEU H    1 1 
       15 14587 1 1 59 LEU HA   H  68.358   3.691   1.986 1.00 . A A . 386 LEU HA   1 1 
       15 14588 1 1 59 LEU HB2  H  70.314   1.826   1.645 1.00 . A A . 386 LEU HB2  1 1 
       15 14589 1 1 59 LEU HB3  H  70.711   2.567   3.208 1.00 . A A . 386 LEU HB3  1 1 
       15 14590 1 1 59 LEU HD11 H  68.895  -0.390   4.365 1.00 . A A . 386 LEU HD11 1 1 
       15 14591 1 1 59 LEU HD12 H  70.297   0.652   4.629 1.00 . A A . 386 LEU HD12 1 1 
       15 14592 1 1 59 LEU HD13 H  70.176  -0.311   3.155 1.00 . A A . 386 LEU HD13 1 1 
       15 14593 1 1 59 LEU HD21 H  68.578   2.625   4.924 1.00 . A A . 386 LEU HD21 1 1 
       15 14594 1 1 59 LEU HD22 H  67.311   1.419   4.663 1.00 . A A . 386 LEU HD22 1 1 
       15 14595 1 1 59 LEU HD23 H  67.377   2.840   3.656 1.00 . A A . 386 LEU HD23 1 1 
       15 14596 1 1 59 LEU HG   H  68.299   0.952   2.422 1.00 . A A . 386 LEU HG   1 1 
       15 14597 1 1 59 LEU N    N  69.846   3.850   0.610 1.00 . A A . 386 LEU N    1 1 
       15 14598 1 1 59 LEU O    O  69.430   5.164   3.782 1.00 . A A . 386 LEU O    1 1 
       15 14599 1 1 60 ALA C    C  70.934   7.590   3.118 1.00 . A A . 387 ALA C    1 1 
       15 14600 1 1 60 ALA CA   C  71.844   6.353   3.122 1.00 . A A . 387 ALA CA   1 1 
       15 14601 1 1 60 ALA CB   C  73.180   6.653   2.477 1.00 . A A . 387 ALA CB   1 1 
       15 14602 1 1 60 ALA H    H  71.650   4.811   1.674 1.00 . A A . 387 ALA H    1 1 
       15 14603 1 1 60 ALA HA   H  72.008   6.051   4.147 1.00 . A A . 387 ALA HA   1 1 
       15 14604 1 1 60 ALA HB1  H  73.784   5.758   2.492 1.00 . A A . 387 ALA HB1  1 1 
       15 14605 1 1 60 ALA HB2  H  73.679   7.444   3.015 1.00 . A A . 387 ALA HB2  1 1 
       15 14606 1 1 60 ALA HB3  H  73.009   6.949   1.452 1.00 . A A . 387 ALA HB3  1 1 
       15 14607 1 1 60 ALA N    N  71.196   5.243   2.435 1.00 . A A . 387 ALA N    1 1 
       15 14608 1 1 60 ALA O    O  70.803   8.282   4.127 1.00 . A A . 387 ALA O    1 1 
       15 14609 1 1 61 GLU C    C  68.083   8.603   2.732 1.00 . A A . 388 GLU C    1 1 
       15 14610 1 1 61 GLU CA   C  69.303   8.898   1.882 1.00 . A A . 388 GLU CA   1 1 
       15 14611 1 1 61 GLU CB   C  68.921   9.058   0.446 1.00 . A A . 388 GLU CB   1 1 
       15 14612 1 1 61 GLU CD   C  70.376  11.082   0.033 1.00 . A A . 388 GLU CD   1 1 
       15 14613 1 1 61 GLU CG   C  70.014   9.670  -0.380 1.00 . A A . 388 GLU CG   1 1 
       15 14614 1 1 61 GLU H    H  70.380   7.215   1.236 1.00 . A A . 388 GLU H    1 1 
       15 14615 1 1 61 GLU HA   H  69.770   9.818   2.207 1.00 . A A . 388 GLU HA   1 1 
       15 14616 1 1 61 GLU HB2  H  68.704   8.078   0.046 1.00 . A A . 388 GLU HB2  1 1 
       15 14617 1 1 61 GLU HB3  H  68.036   9.665   0.365 1.00 . A A . 388 GLU HB3  1 1 
       15 14618 1 1 61 GLU HG2  H  70.895   9.050  -0.330 1.00 . A A . 388 GLU HG2  1 1 
       15 14619 1 1 61 GLU HG3  H  69.641   9.700  -1.384 1.00 . A A . 388 GLU HG3  1 1 
       15 14620 1 1 61 GLU N    N  70.257   7.818   2.002 1.00 . A A . 388 GLU N    1 1 
       15 14621 1 1 61 GLU O    O  67.505   9.499   3.353 1.00 . A A . 388 GLU O    1 1 
       15 14622 1 1 61 GLU OE1  O  69.551  12.011  -0.177 1.00 . A A . 388 GLU OE1  1 1 
       15 14623 1 1 61 GLU OE2  O  71.518  11.311   0.507 1.00 . A A . 388 GLU OE2  1 1 
       15 14624 1 1 62 HIS C    C  66.971   7.096   5.071 1.00 . A A . 389 HIS C    1 1 
       15 14625 1 1 62 HIS CA   C  66.646   6.856   3.642 1.00 . A A . 389 HIS CA   1 1 
       15 14626 1 1 62 HIS CB   C  66.306   5.389   3.423 1.00 . A A . 389 HIS CB   1 1 
       15 14627 1 1 62 HIS CD2  C  65.396   4.041   5.338 1.00 . A A . 389 HIS CD2  1 1 
       15 14628 1 1 62 HIS CE1  C  63.470   4.958   5.533 1.00 . A A . 389 HIS CE1  1 1 
       15 14629 1 1 62 HIS CG   C  65.276   4.909   4.360 1.00 . A A . 389 HIS CG   1 1 
       15 14630 1 1 62 HIS H    H  68.193   6.694   2.196 1.00 . A A . 389 HIS H    1 1 
       15 14631 1 1 62 HIS HA   H  65.742   7.422   3.538 1.00 . A A . 389 HIS HA   1 1 
       15 14632 1 1 62 HIS HB2  H  66.060   5.133   2.409 1.00 . A A . 389 HIS HB2  1 1 
       15 14633 1 1 62 HIS HB3  H  67.180   4.838   3.723 1.00 . A A . 389 HIS HB3  1 1 
       15 14634 1 1 62 HIS HD1  H  63.642   6.141   3.887 1.00 . A A . 389 HIS HD1  1 1 
       15 14635 1 1 62 HIS HD2  H  66.293   3.472   5.524 1.00 . A A . 389 HIS HD2  1 1 
       15 14636 1 1 62 HIS HE1  H  62.599   5.324   6.045 1.00 . A A . 389 HIS HE1  1 1 
       15 14637 1 1 62 HIS HE2  H  64.189   3.690   6.956 1.00 . A A . 389 HIS HE2  1 1 
       15 14638 1 1 62 HIS N    N  67.716   7.323   2.780 1.00 . A A . 389 HIS N    1 1 
       15 14639 1 1 62 HIS ND1  N  64.043   5.466   4.485 1.00 . A A . 389 HIS ND1  1 1 
       15 14640 1 1 62 HIS NE2  N  64.270   4.078   6.055 1.00 . A A . 389 HIS NE2  1 1 
       15 14641 1 1 62 HIS O    O  66.141   7.543   5.795 1.00 . A A . 389 HIS O    1 1 
       15 14642 1 1 63 LYS C    C  68.627   8.414   7.143 1.00 . A A . 390 LYS C    1 1 
       15 14643 1 1 63 LYS CA   C  68.547   6.959   6.830 1.00 . A A . 390 LYS CA   1 1 
       15 14644 1 1 63 LYS CB   C  69.810   6.217   7.113 1.00 . A A . 390 LYS CB   1 1 
       15 14645 1 1 63 LYS CD   C  68.479   4.071   7.343 1.00 . A A . 390 LYS CD   1 1 
       15 14646 1 1 63 LYS CE   C  68.811   3.641   8.745 1.00 . A A . 390 LYS CE   1 1 
       15 14647 1 1 63 LYS CG   C  69.685   4.756   6.701 1.00 . A A . 390 LYS CG   1 1 
       15 14648 1 1 63 LYS H    H  68.747   6.252   4.878 1.00 . A A . 390 LYS H    1 1 
       15 14649 1 1 63 LYS HA   H  67.784   6.589   7.495 1.00 . A A . 390 LYS HA   1 1 
       15 14650 1 1 63 LYS HB2  H  70.571   6.705   6.527 1.00 . A A . 390 LYS HB2  1 1 
       15 14651 1 1 63 LYS HB3  H  70.054   6.277   8.163 1.00 . A A . 390 LYS HB3  1 1 
       15 14652 1 1 63 LYS HD2  H  67.654   4.786   7.355 1.00 . A A . 390 LYS HD2  1 1 
       15 14653 1 1 63 LYS HD3  H  68.199   3.207   6.760 1.00 . A A . 390 LYS HD3  1 1 
       15 14654 1 1 63 LYS HE2  H  69.180   4.539   9.205 1.00 . A A . 390 LYS HE2  1 1 
       15 14655 1 1 63 LYS HE3  H  67.922   3.269   9.233 1.00 . A A . 390 LYS HE3  1 1 
       15 14656 1 1 63 LYS HG2  H  69.601   4.687   5.627 1.00 . A A . 390 LYS HG2  1 1 
       15 14657 1 1 63 LYS HG3  H  70.579   4.258   7.030 1.00 . A A . 390 LYS HG3  1 1 
       15 14658 1 1 63 LYS HZ1  H  70.147   2.414   9.786 1.00 . A A . 390 LYS HZ1  1 1 
       15 14659 1 1 63 LYS HZ2  H  70.784   3.020   8.373 1.00 . A A . 390 LYS HZ2  1 1 
       15 14660 1 1 63 LYS HZ3  H  69.688   1.748   8.301 1.00 . A A . 390 LYS HZ3  1 1 
       15 14661 1 1 63 LYS N    N  68.136   6.740   5.482 1.00 . A A . 390 LYS N    1 1 
       15 14662 1 1 63 LYS NZ   N  69.915   2.635   8.796 1.00 . A A . 390 LYS NZ   1 1 
       15 14663 1 1 63 LYS O    O  68.253   8.821   8.182 1.00 . A A . 390 LYS O    1 1 
       15 14664 1 1 64 ASN C    C  67.556  11.149   6.828 1.00 . A A . 391 ASN C    1 1 
       15 14665 1 1 64 ASN CA   C  68.988  10.639   6.459 1.00 . A A . 391 ASN CA   1 1 
       15 14666 1 1 64 ASN CB   C  69.607  11.400   5.294 1.00 . A A . 391 ASN CB   1 1 
       15 14667 1 1 64 ASN CG   C  71.095  11.605   5.447 1.00 . A A . 391 ASN CG   1 1 
       15 14668 1 1 64 ASN H    H  69.313   8.845   5.358 1.00 . A A . 391 ASN H    1 1 
       15 14669 1 1 64 ASN HA   H  69.630  10.695   7.329 1.00 . A A . 391 ASN HA   1 1 
       15 14670 1 1 64 ASN HB2  H  69.465  10.773   4.426 1.00 . A A . 391 ASN HB2  1 1 
       15 14671 1 1 64 ASN HB3  H  69.118  12.339   5.100 1.00 . A A . 391 ASN HB3  1 1 
       15 14672 1 1 64 ASN HD21 H  71.458   9.863   4.595 1.00 . A A . 391 ASN HD21 1 1 
       15 14673 1 1 64 ASN HD22 H  72.846  10.729   5.099 1.00 . A A . 391 ASN HD22 1 1 
       15 14674 1 1 64 ASN N    N  68.996   9.205   6.215 1.00 . A A . 391 ASN N    1 1 
       15 14675 1 1 64 ASN ND2  N  71.872  10.657   5.004 1.00 . A A . 391 ASN ND2  1 1 
       15 14676 1 1 64 ASN O    O  67.392  12.177   7.498 1.00 . A A . 391 ASN O    1 1 
       15 14677 1 1 64 ASN OD1  O  71.543  12.622   5.977 1.00 . A A . 391 ASN OD1  1 1 
       15 14678 1 1 65 LYS C    C  64.793   9.747   8.011 1.00 . A A . 392 LYS C    1 1 
       15 14679 1 1 65 LYS CA   C  65.173  10.603   6.757 1.00 . A A . 392 LYS CA   1 1 
       15 14680 1 1 65 LYS CB   C  64.277  10.208   5.587 1.00 . A A . 392 LYS CB   1 1 
       15 14681 1 1 65 LYS CD   C  62.206  11.756   5.658 1.00 . A A . 392 LYS CD   1 1 
       15 14682 1 1 65 LYS CE   C  62.747  12.807   6.617 1.00 . A A . 392 LYS CE   1 1 
       15 14683 1 1 65 LYS CG   C  62.786  10.339   5.855 1.00 . A A . 392 LYS CG   1 1 
       15 14684 1 1 65 LYS H    H  66.742   9.668   5.765 1.00 . A A . 392 LYS H    1 1 
       15 14685 1 1 65 LYS HA   H  64.994  11.640   6.987 1.00 . A A . 392 LYS HA   1 1 
       15 14686 1 1 65 LYS HB2  H  64.533  10.820   4.734 1.00 . A A . 392 LYS HB2  1 1 
       15 14687 1 1 65 LYS HB3  H  64.488   9.178   5.338 1.00 . A A . 392 LYS HB3  1 1 
       15 14688 1 1 65 LYS HD2  H  62.402  12.080   4.648 1.00 . A A . 392 LYS HD2  1 1 
       15 14689 1 1 65 LYS HD3  H  61.139  11.683   5.801 1.00 . A A . 392 LYS HD3  1 1 
       15 14690 1 1 65 LYS HE2  H  62.611  12.480   7.637 1.00 . A A . 392 LYS HE2  1 1 
       15 14691 1 1 65 LYS HE3  H  63.797  12.944   6.415 1.00 . A A . 392 LYS HE3  1 1 
       15 14692 1 1 65 LYS HG2  H  62.264   9.643   5.223 1.00 . A A . 392 LYS HG2  1 1 
       15 14693 1 1 65 LYS HG3  H  62.660  10.041   6.885 1.00 . A A . 392 LYS HG3  1 1 
       15 14694 1 1 65 LYS HZ1  H  61.051  14.034   6.569 1.00 . A A . 392 LYS HZ1  1 1 
       15 14695 1 1 65 LYS HZ2  H  62.237  14.462   5.465 1.00 . A A . 392 LYS HZ2  1 1 
       15 14696 1 1 65 LYS HZ3  H  62.452  14.813   7.095 1.00 . A A . 392 LYS HZ3  1 1 
       15 14697 1 1 65 LYS N    N  66.547  10.401   6.385 1.00 . A A . 392 LYS N    1 1 
       15 14698 1 1 65 LYS NZ   N  62.079  14.108   6.429 1.00 . A A . 392 LYS NZ   1 1 
       15 14699 1 1 65 LYS O    O  64.461  10.276   9.072 1.00 . A A . 392 LYS O    1 1 
       15 14700 1 1 66 THR C    C  65.603   6.558   9.356 1.00 . A A . 393 THR C    1 1 
       15 14701 1 1 66 THR CA   C  64.423   7.428   8.828 1.00 . A A . 393 THR CA   1 1 
       15 14702 1 1 66 THR CB   C  63.415   6.532   8.136 1.00 . A A . 393 THR CB   1 1 
       15 14703 1 1 66 THR CG2  C  62.723   5.596   9.112 1.00 . A A . 393 THR CG2  1 1 
       15 14704 1 1 66 THR H    H  65.276   8.102   7.019 1.00 . A A . 393 THR H    1 1 
       15 14705 1 1 66 THR HA   H  63.937   7.941   9.642 1.00 . A A . 393 THR HA   1 1 
       15 14706 1 1 66 THR HB   H  63.971   5.951   7.406 1.00 . A A . 393 THR HB   1 1 
       15 14707 1 1 66 THR HG1  H  62.036   7.956   8.104 1.00 . A A . 393 THR HG1  1 1 
       15 14708 1 1 66 THR HG21 H  62.015   4.969   8.594 1.00 . A A . 393 THR HG21 1 1 
       15 14709 1 1 66 THR HG22 H  62.228   6.174   9.877 1.00 . A A . 393 THR HG22 1 1 
       15 14710 1 1 66 THR HG23 H  63.488   4.985   9.570 1.00 . A A . 393 THR HG23 1 1 
       15 14711 1 1 66 THR N    N  64.882   8.430   7.858 1.00 . A A . 393 THR N    1 1 
       15 14712 1 1 66 THR O    O  65.576   5.331   9.395 1.00 . A A . 393 THR O    1 1 
       15 14713 1 1 66 THR OG1  O  62.429   7.345   7.471 1.00 . A A . 393 THR OG1  1 1 
       15 14714 1 1 67 ARG C    C  67.544   5.825  11.579 1.00 . A A . 394 ARG C    1 1 
       15 14715 1 1 67 ARG CA   C  67.833   6.674  10.336 1.00 . A A . 394 ARG CA   1 1 
       15 14716 1 1 67 ARG CB   C  68.863   7.780  10.666 1.00 . A A . 394 ARG CB   1 1 
       15 14717 1 1 67 ARG CD   C  69.581   9.705  12.038 1.00 . A A . 394 ARG CD   1 1 
       15 14718 1 1 67 ARG CG   C  68.437   8.777  11.685 1.00 . A A . 394 ARG CG   1 1 
       15 14719 1 1 67 ARG CZ   C  69.986  11.306  13.885 1.00 . A A . 394 ARG CZ   1 1 
       15 14720 1 1 67 ARG H    H  66.570   8.078   9.197 1.00 . A A . 394 ARG H    1 1 
       15 14721 1 1 67 ARG HA   H  68.264   6.030   9.598 1.00 . A A . 394 ARG HA   1 1 
       15 14722 1 1 67 ARG HB2  H  69.886   7.492  10.801 1.00 . A A . 394 ARG HB2  1 1 
       15 14723 1 1 67 ARG HB3  H  68.901   8.342   9.743 1.00 . A A . 394 ARG HB3  1 1 
       15 14724 1 1 67 ARG HD2  H  70.388   9.119  12.452 1.00 . A A . 394 ARG HD2  1 1 
       15 14725 1 1 67 ARG HD3  H  69.920  10.200  11.140 1.00 . A A . 394 ARG HD3  1 1 
       15 14726 1 1 67 ARG HE   H  68.230  10.967  12.984 1.00 . A A . 394 ARG HE   1 1 
       15 14727 1 1 67 ARG HG2  H  67.660   9.339  11.196 1.00 . A A . 394 ARG HG2  1 1 
       15 14728 1 1 67 ARG HG3  H  68.060   8.282  12.567 1.00 . A A . 394 ARG HG3  1 1 
       15 14729 1 1 67 ARG HH11 H  71.687  10.311  13.326 1.00 . A A . 394 ARG HH11 1 1 
       15 14730 1 1 67 ARG HH12 H  71.904  11.429  14.580 1.00 . A A . 394 ARG HH12 1 1 
       15 14731 1 1 67 ARG HH21 H  68.517  12.456  14.680 1.00 . A A . 394 ARG HH21 1 1 
       15 14732 1 1 67 ARG HH22 H  70.057  12.697  15.387 1.00 . A A . 394 ARG HH22 1 1 
       15 14733 1 1 67 ARG N    N  66.621   7.216   9.649 1.00 . A A . 394 ARG N    1 1 
       15 14734 1 1 67 ARG NE   N  69.179  10.711  13.013 1.00 . A A . 394 ARG NE   1 1 
       15 14735 1 1 67 ARG NH1  N  71.273  10.993  13.933 1.00 . A A . 394 ARG NH1  1 1 
       15 14736 1 1 67 ARG NH2  N  69.493  12.217  14.711 1.00 . A A . 394 ARG NH2  1 1 
       15 14737 1 1 67 ARG O    O  68.375   5.027  11.977 1.00 . A A . 394 ARG O    1 1 
       15 14738 1 1 68 GLU C    C  65.716   3.771  12.908 1.00 . A A . 395 GLU C    1 1 
       15 14739 1 1 68 GLU CA   C  66.008   5.213  13.322 1.00 . A A . 395 GLU CA   1 1 
       15 14740 1 1 68 GLU CB   C  64.790   5.826  14.000 1.00 . A A . 395 GLU CB   1 1 
       15 14741 1 1 68 GLU CD   C  63.769   7.826  15.126 1.00 . A A . 395 GLU CD   1 1 
       15 14742 1 1 68 GLU CG   C  64.963   7.280  14.386 1.00 . A A . 395 GLU CG   1 1 
       15 14743 1 1 68 GLU H    H  65.754   6.617  11.778 1.00 . A A . 395 GLU H    1 1 
       15 14744 1 1 68 GLU HA   H  66.841   5.221  14.008 1.00 . A A . 395 GLU HA   1 1 
       15 14745 1 1 68 GLU HB2  H  63.946   5.751  13.330 1.00 . A A . 395 GLU HB2  1 1 
       15 14746 1 1 68 GLU HB3  H  64.579   5.259  14.892 1.00 . A A . 395 GLU HB3  1 1 
       15 14747 1 1 68 GLU HG2  H  65.840   7.363  15.005 1.00 . A A . 395 GLU HG2  1 1 
       15 14748 1 1 68 GLU HG3  H  65.111   7.859  13.487 1.00 . A A . 395 GLU HG3  1 1 
       15 14749 1 1 68 GLU N    N  66.384   5.979  12.161 1.00 . A A . 395 GLU N    1 1 
       15 14750 1 1 68 GLU O    O  64.630   3.460  12.395 1.00 . A A . 395 GLU O    1 1 
       15 14751 1 1 68 GLU OE1  O  62.718   8.051  14.496 1.00 . A A . 395 GLU OE1  1 1 
       15 14752 1 1 68 GLU OE2  O  63.848   8.026  16.361 1.00 . A A . 395 GLU OE2  1 1 
       15 14753 1 1 69 LYS C    C  67.463   0.725  13.654 1.00 . A A . 396 LYS C    1 1 
       15 14754 1 1 69 LYS CA   C  66.606   1.541  12.710 1.00 . A A . 396 LYS CA   1 1 
       15 14755 1 1 69 LYS CB   C  67.090   1.355  11.269 1.00 . A A . 396 LYS CB   1 1 
       15 14756 1 1 69 LYS CD   C  67.357  -0.155   9.325 1.00 . A A . 396 LYS CD   1 1 
       15 14757 1 1 69 LYS CE   C  67.396  -1.601   8.836 1.00 . A A . 396 LYS CE   1 1 
       15 14758 1 1 69 LYS CG   C  67.033  -0.077  10.776 1.00 . A A . 396 LYS CG   1 1 
       15 14759 1 1 69 LYS H    H  67.543   3.251  13.451 1.00 . A A . 396 LYS H    1 1 
       15 14760 1 1 69 LYS HA   H  65.578   1.217  12.764 1.00 . A A . 396 LYS HA   1 1 
       15 14761 1 1 69 LYS HB2  H  66.477   1.962  10.621 1.00 . A A . 396 LYS HB2  1 1 
       15 14762 1 1 69 LYS HB3  H  68.112   1.699  11.201 1.00 . A A . 396 LYS HB3  1 1 
       15 14763 1 1 69 LYS HD2  H  66.560   0.389   8.844 1.00 . A A . 396 LYS HD2  1 1 
       15 14764 1 1 69 LYS HD3  H  68.304   0.335   9.150 1.00 . A A . 396 LYS HD3  1 1 
       15 14765 1 1 69 LYS HE2  H  67.653  -1.602   7.786 1.00 . A A . 396 LYS HE2  1 1 
       15 14766 1 1 69 LYS HE3  H  68.162  -2.141   9.371 1.00 . A A . 396 LYS HE3  1 1 
       15 14767 1 1 69 LYS HG2  H  67.742  -0.673  11.330 1.00 . A A . 396 LYS HG2  1 1 
       15 14768 1 1 69 LYS HG3  H  66.037  -0.461  10.935 1.00 . A A . 396 LYS HG3  1 1 
       15 14769 1 1 69 LYS HZ1  H  65.789  -2.328  10.006 1.00 . A A . 396 LYS HZ1  1 1 
       15 14770 1 1 69 LYS HZ2  H  66.136  -3.269   8.670 1.00 . A A . 396 LYS HZ2  1 1 
       15 14771 1 1 69 LYS HZ3  H  65.355  -1.794   8.471 1.00 . A A . 396 LYS HZ3  1 1 
       15 14772 1 1 69 LYS N    N  66.697   2.927  13.069 1.00 . A A . 396 LYS N    1 1 
       15 14773 1 1 69 LYS NZ   N  66.096  -2.287   9.014 1.00 . A A . 396 LYS NZ   1 1 
       15 14774 1 1 69 LYS O    O  68.397   1.267  14.269 1.00 . A A . 396 LYS O    1 1 
       15 14775 1 1 70 GLU C    C  69.212  -1.765  13.930 1.00 . A A . 397 GLU C    1 1 
       15 14776 1 1 70 GLU CA   C  67.884  -1.454  14.599 1.00 . A A . 397 GLU CA   1 1 
       15 14777 1 1 70 GLU CB   C  67.092  -2.733  14.825 1.00 . A A . 397 GLU CB   1 1 
       15 14778 1 1 70 GLU CD   C  66.039  -1.901  16.931 1.00 . A A . 397 GLU CD   1 1 
       15 14779 1 1 70 GLU CG   C  65.802  -2.524  15.591 1.00 . A A . 397 GLU CG   1 1 
       15 14780 1 1 70 GLU H    H  66.332  -0.888  13.347 1.00 . A A . 397 GLU H    1 1 
       15 14781 1 1 70 GLU HA   H  68.068  -0.987  15.555 1.00 . A A . 397 GLU HA   1 1 
       15 14782 1 1 70 GLU HB2  H  66.854  -3.165  13.865 1.00 . A A . 397 GLU HB2  1 1 
       15 14783 1 1 70 GLU HB3  H  67.710  -3.425  15.376 1.00 . A A . 397 GLU HB3  1 1 
       15 14784 1 1 70 GLU HG2  H  65.154  -1.873  15.023 1.00 . A A . 397 GLU HG2  1 1 
       15 14785 1 1 70 GLU HG3  H  65.321  -3.480  15.732 1.00 . A A . 397 GLU HG3  1 1 
       15 14786 1 1 70 GLU N    N  67.130  -0.539  13.799 1.00 . A A . 397 GLU N    1 1 
       15 14787 1 1 70 GLU O    O  69.274  -2.517  12.948 1.00 . A A . 397 GLU O    1 1 
       15 14788 1 1 70 GLU OE1  O  66.411  -2.625  17.871 1.00 . A A . 397 GLU OE1  1 1 
       15 14789 1 1 70 GLU OE2  O  65.868  -0.673  17.072 1.00 . A A . 397 GLU OE2  1 1 
       15 14790 2 2  1 ZN  ZN   ZN 60.676  -5.556  -0.177 1.00 . B A . 500 ZN  ZN   1 1 
       16 14791 1 1 12 ARG C    C  51.234   1.814  -4.877 1.00 . A A . 339 ARG C    1 1 
       16 14792 1 1 12 ARG CA   C  50.629   1.810  -3.589 1.00 . A A . 339 ARG CA   1 1 
       16 14793 1 1 12 ARG CB   C  49.852   3.087  -3.343 1.00 . A A . 339 ARG CB   1 1 
       16 14794 1 1 12 ARG CD   C  48.074   1.825  -2.064 1.00 . A A . 339 ARG CD   1 1 
       16 14795 1 1 12 ARG CG   C  48.942   3.073  -2.118 1.00 . A A . 339 ARG CG   1 1 
       16 14796 1 1 12 ARG CZ   C  47.216   0.438  -3.953 1.00 . A A . 339 ARG CZ   1 1 
       16 14797 1 1 12 ARG H    H  52.104   2.264  -2.189 1.00 . A A . 339 ARG H    1 1 
       16 14798 1 1 12 ARG HA   H  49.929   1.039  -3.797 1.00 . A A . 339 ARG HA   1 1 
       16 14799 1 1 12 ARG HB2  H  50.563   3.893  -3.221 1.00 . A A . 339 ARG HB2  1 1 
       16 14800 1 1 12 ARG HB3  H  49.301   3.220  -4.258 1.00 . A A . 339 ARG HB3  1 1 
       16 14801 1 1 12 ARG HD2  H  48.721   0.979  -1.895 1.00 . A A . 339 ARG HD2  1 1 
       16 14802 1 1 12 ARG HD3  H  47.395   1.928  -1.230 1.00 . A A . 339 ARG HD3  1 1 
       16 14803 1 1 12 ARG HE   H  46.837   2.412  -3.648 1.00 . A A . 339 ARG HE   1 1 
       16 14804 1 1 12 ARG HG2  H  49.556   3.100  -1.229 1.00 . A A . 339 ARG HG2  1 1 
       16 14805 1 1 12 ARG HG3  H  48.306   3.945  -2.136 1.00 . A A . 339 ARG HG3  1 1 
       16 14806 1 1 12 ARG HH11 H  48.341  -0.652  -2.604 1.00 . A A . 339 ARG HH11 1 1 
       16 14807 1 1 12 ARG HH12 H  47.783  -1.540  -3.929 1.00 . A A . 339 ARG HH12 1 1 
       16 14808 1 1 12 ARG HH21 H  46.058   1.152  -5.485 1.00 . A A . 339 ARG HH21 1 1 
       16 14809 1 1 12 ARG HH22 H  46.426  -0.495  -5.610 1.00 . A A . 339 ARG HH22 1 1 
       16 14810 1 1 12 ARG N    N  51.586   1.534  -2.594 1.00 . A A . 339 ARG N    1 1 
       16 14811 1 1 12 ARG NE   N  47.303   1.616  -3.299 1.00 . A A . 339 ARG NE   1 1 
       16 14812 1 1 12 ARG NH1  N  47.816  -0.654  -3.460 1.00 . A A . 339 ARG NH1  1 1 
       16 14813 1 1 12 ARG NH2  N  46.526   0.358  -5.087 1.00 . A A . 339 ARG NH2  1 1 
       16 14814 1 1 12 ARG O    O  51.295   0.786  -5.561 1.00 . A A . 339 ARG O    1 1 
       16 14815 1 1 13 GLU C    C  53.794   2.859  -6.181 1.00 . A A . 340 GLU C    1 1 
       16 14816 1 1 13 GLU CA   C  52.313   3.006  -6.411 1.00 . A A . 340 GLU CA   1 1 
       16 14817 1 1 13 GLU CB   C  51.880   4.283  -7.102 1.00 . A A . 340 GLU CB   1 1 
       16 14818 1 1 13 GLU CD   C  51.993   6.762  -6.994 1.00 . A A . 340 GLU CD   1 1 
       16 14819 1 1 13 GLU CG   C  52.729   5.471  -6.816 1.00 . A A . 340 GLU CG   1 1 
       16 14820 1 1 13 GLU H    H  51.682   3.632  -4.579 1.00 . A A . 340 GLU H    1 1 
       16 14821 1 1 13 GLU HA   H  51.989   2.158  -6.999 1.00 . A A . 340 GLU HA   1 1 
       16 14822 1 1 13 GLU HB2  H  51.834   4.060  -8.151 1.00 . A A . 340 GLU HB2  1 1 
       16 14823 1 1 13 GLU HB3  H  50.871   4.493  -6.778 1.00 . A A . 340 GLU HB3  1 1 
       16 14824 1 1 13 GLU HG2  H  53.142   5.276  -5.836 1.00 . A A . 340 GLU HG2  1 1 
       16 14825 1 1 13 GLU HG3  H  53.557   5.431  -7.511 1.00 . A A . 340 GLU HG3  1 1 
       16 14826 1 1 13 GLU N    N  51.719   2.889  -5.212 1.00 . A A . 340 GLU N    1 1 
       16 14827 1 1 13 GLU O    O  54.464   3.686  -5.549 1.00 . A A . 340 GLU O    1 1 
       16 14828 1 1 13 GLU OE1  O  51.301   7.202  -6.051 1.00 . A A . 340 GLU OE1  1 1 
       16 14829 1 1 13 GLU OE2  O  52.073   7.373  -8.089 1.00 . A A . 340 GLU OE2  1 1 
       16 14830 1 1 14 PHE C    C  56.400   2.374  -7.155 1.00 . A A . 341 PHE C    1 1 
       16 14831 1 1 14 PHE CA   C  55.563   1.305  -6.505 1.00 . A A . 341 PHE CA   1 1 
       16 14832 1 1 14 PHE CB   C  55.750  -0.002  -7.279 1.00 . A A . 341 PHE CB   1 1 
       16 14833 1 1 14 PHE CD1  C  57.991  -0.522  -6.369 1.00 . A A . 341 PHE CD1  1 1 
       16 14834 1 1 14 PHE CD2  C  57.720  -0.498  -8.722 1.00 . A A . 341 PHE CD2  1 1 
       16 14835 1 1 14 PHE CE1  C  59.292  -0.847  -6.511 1.00 . A A . 341 PHE CE1  1 1 
       16 14836 1 1 14 PHE CE2  C  59.038  -0.832  -8.876 1.00 . A A . 341 PHE CE2  1 1 
       16 14837 1 1 14 PHE CG   C  57.184  -0.345  -7.464 1.00 . A A . 341 PHE CG   1 1 
       16 14838 1 1 14 PHE CZ   C  59.825  -1.010  -7.768 1.00 . A A . 341 PHE CZ   1 1 
       16 14839 1 1 14 PHE H    H  53.433   1.035  -6.228 1.00 . A A . 341 PHE H    1 1 
       16 14840 1 1 14 PHE HA   H  55.973   1.152  -5.520 1.00 . A A . 341 PHE HA   1 1 
       16 14841 1 1 14 PHE HB2  H  55.328  -0.850  -6.760 1.00 . A A . 341 PHE HB2  1 1 
       16 14842 1 1 14 PHE HB3  H  55.318   0.097  -8.263 1.00 . A A . 341 PHE HB3  1 1 
       16 14843 1 1 14 PHE HD1  H  57.574  -0.404  -5.384 1.00 . A A . 341 PHE HD1  1 1 
       16 14844 1 1 14 PHE HD2  H  57.101  -0.344  -9.591 1.00 . A A . 341 PHE HD2  1 1 
       16 14845 1 1 14 PHE HE1  H  59.896  -0.967  -5.624 1.00 . A A . 341 PHE HE1  1 1 
       16 14846 1 1 14 PHE HE2  H  59.456  -0.958  -9.864 1.00 . A A . 341 PHE HE2  1 1 
       16 14847 1 1 14 PHE HZ   H  60.866  -1.267  -7.889 1.00 . A A . 341 PHE HZ   1 1 
       16 14848 1 1 14 PHE N    N  54.172   1.667  -6.383 1.00 . A A . 341 PHE N    1 1 
       16 14849 1 1 14 PHE O    O  56.150   2.811  -8.288 1.00 . A A . 341 PHE O    1 1 
       16 14850 1 1 15 ASP C    C  59.697   2.996  -6.822 1.00 . A A . 342 ASP C    1 1 
       16 14851 1 1 15 ASP CA   C  58.376   3.684  -6.869 1.00 . A A . 342 ASP CA   1 1 
       16 14852 1 1 15 ASP CB   C  58.505   4.993  -6.035 1.00 . A A . 342 ASP CB   1 1 
       16 14853 1 1 15 ASP CG   C  57.561   6.094  -6.424 1.00 . A A . 342 ASP CG   1 1 
       16 14854 1 1 15 ASP H    H  57.439   2.347  -5.535 1.00 . A A . 342 ASP H    1 1 
       16 14855 1 1 15 ASP HA   H  58.039   3.913  -7.867 1.00 . A A . 342 ASP HA   1 1 
       16 14856 1 1 15 ASP HB2  H  58.538   4.872  -4.958 1.00 . A A . 342 ASP HB2  1 1 
       16 14857 1 1 15 ASP HB3  H  59.495   5.343  -6.262 1.00 . A A . 342 ASP HB3  1 1 
       16 14858 1 1 15 ASP N    N  57.381   2.763  -6.419 1.00 . A A . 342 ASP N    1 1 
       16 14859 1 1 15 ASP O    O  60.253   2.863  -5.764 1.00 . A A . 342 ASP O    1 1 
       16 14860 1 1 15 ASP OD1  O  57.779   6.717  -7.494 1.00 . A A . 342 ASP OD1  1 1 
       16 14861 1 1 15 ASP OD2  O  56.623   6.392  -5.678 1.00 . A A . 342 ASP OD2  1 1 
       16 14862 1 1 16 PRO C    C  62.640   2.804  -7.591 1.00 . A A . 343 PRO C    1 1 
       16 14863 1 1 16 PRO CA   C  61.547   1.839  -7.897 1.00 . A A . 343 PRO CA   1 1 
       16 14864 1 1 16 PRO CB   C  61.718   1.289  -9.294 1.00 . A A . 343 PRO CB   1 1 
       16 14865 1 1 16 PRO CD   C  59.655   2.534  -9.289 1.00 . A A . 343 PRO CD   1 1 
       16 14866 1 1 16 PRO CG   C  60.811   2.089 -10.160 1.00 . A A . 343 PRO CG   1 1 
       16 14867 1 1 16 PRO HA   H  61.600   1.057  -7.162 1.00 . A A . 343 PRO HA   1 1 
       16 14868 1 1 16 PRO HB2  H  62.748   1.464  -9.556 1.00 . A A . 343 PRO HB2  1 1 
       16 14869 1 1 16 PRO HB3  H  61.470   0.239  -9.310 1.00 . A A . 343 PRO HB3  1 1 
       16 14870 1 1 16 PRO HD2  H  59.313   3.521  -9.559 1.00 . A A . 343 PRO HD2  1 1 
       16 14871 1 1 16 PRO HD3  H  58.843   1.827  -9.361 1.00 . A A . 343 PRO HD3  1 1 
       16 14872 1 1 16 PRO HG2  H  61.370   2.925 -10.553 1.00 . A A . 343 PRO HG2  1 1 
       16 14873 1 1 16 PRO HG3  H  60.482   1.445 -10.961 1.00 . A A . 343 PRO HG3  1 1 
       16 14874 1 1 16 PRO N    N  60.238   2.513  -7.929 1.00 . A A . 343 PRO N    1 1 
       16 14875 1 1 16 PRO O    O  63.646   2.477  -7.004 1.00 . A A . 343 PRO O    1 1 
       16 14876 1 1 17 ASP C    C  63.548   5.406  -6.363 1.00 . A A . 344 ASP C    1 1 
       16 14877 1 1 17 ASP CA   C  63.236   5.112  -7.821 1.00 . A A . 344 ASP CA   1 1 
       16 14878 1 1 17 ASP CB   C  62.508   6.289  -8.476 1.00 . A A . 344 ASP CB   1 1 
       16 14879 1 1 17 ASP CG   C  63.328   7.507  -8.743 1.00 . A A . 344 ASP CG   1 1 
       16 14880 1 1 17 ASP H    H  61.458   4.137  -8.292 1.00 . A A . 344 ASP H    1 1 
       16 14881 1 1 17 ASP HA   H  64.146   4.905  -8.351 1.00 . A A . 344 ASP HA   1 1 
       16 14882 1 1 17 ASP HB2  H  62.111   5.958  -9.422 1.00 . A A . 344 ASP HB2  1 1 
       16 14883 1 1 17 ASP HB3  H  61.678   6.567  -7.843 1.00 . A A . 344 ASP HB3  1 1 
       16 14884 1 1 17 ASP N    N  62.357   4.000  -7.927 1.00 . A A . 344 ASP N    1 1 
       16 14885 1 1 17 ASP O    O  64.612   5.960  -6.035 1.00 . A A . 344 ASP O    1 1 
       16 14886 1 1 17 ASP OD1  O  63.597   8.297  -7.822 1.00 . A A . 344 ASP OD1  1 1 
       16 14887 1 1 17 ASP OD2  O  63.680   7.733  -9.928 1.00 . A A . 344 ASP OD2  1 1 
       16 14888 1 1 18 ILE C    C  62.624   4.075  -3.204 1.00 . A A . 345 ILE C    1 1 
       16 14889 1 1 18 ILE CA   C  62.741   5.323  -4.093 1.00 . A A . 345 ILE CA   1 1 
       16 14890 1 1 18 ILE CB   C  61.635   6.396  -3.700 1.00 . A A . 345 ILE CB   1 1 
       16 14891 1 1 18 ILE CD1  C  59.318   6.771  -2.709 1.00 . A A . 345 ILE CD1  1 1 
       16 14892 1 1 18 ILE CG1  C  60.402   5.771  -3.064 1.00 . A A . 345 ILE CG1  1 1 
       16 14893 1 1 18 ILE CG2  C  61.223   7.214  -4.913 1.00 . A A . 345 ILE CG2  1 1 
       16 14894 1 1 18 ILE H    H  61.937   4.401  -5.834 1.00 . A A . 345 ILE H    1 1 
       16 14895 1 1 18 ILE HA   H  63.709   5.765  -3.924 1.00 . A A . 345 ILE HA   1 1 
       16 14896 1 1 18 ILE HB   H  62.052   7.106  -3.013 1.00 . A A . 345 ILE HB   1 1 
       16 14897 1 1 18 ILE HD11 H  58.481   6.245  -2.274 1.00 . A A . 345 ILE HD11 1 1 
       16 14898 1 1 18 ILE HD12 H  58.996   7.286  -3.602 1.00 . A A . 345 ILE HD12 1 1 
       16 14899 1 1 18 ILE HD13 H  59.703   7.487  -1.996 1.00 . A A . 345 ILE HD13 1 1 
       16 14900 1 1 18 ILE HG12 H  60.012   4.993  -3.699 1.00 . A A . 345 ILE HG12 1 1 
       16 14901 1 1 18 ILE HG13 H  60.720   5.302  -2.144 1.00 . A A . 345 ILE HG13 1 1 
       16 14902 1 1 18 ILE HG21 H  62.052   7.819  -5.246 1.00 . A A . 345 ILE HG21 1 1 
       16 14903 1 1 18 ILE HG22 H  60.366   7.827  -4.682 1.00 . A A . 345 ILE HG22 1 1 
       16 14904 1 1 18 ILE HG23 H  60.971   6.513  -5.697 1.00 . A A . 345 ILE HG23 1 1 
       16 14905 1 1 18 ILE N    N  62.650   4.982  -5.496 1.00 . A A . 345 ILE N    1 1 
       16 14906 1 1 18 ILE O    O  63.253   3.978  -2.173 1.00 . A A . 345 ILE O    1 1 
       16 14907 1 1 19 HIS C    C  62.351   0.749  -3.079 1.00 . A A . 346 HIS C    1 1 
       16 14908 1 1 19 HIS CA   C  61.523   1.978  -2.838 1.00 . A A . 346 HIS CA   1 1 
       16 14909 1 1 19 HIS CB   C  60.033   1.662  -2.953 1.00 . A A . 346 HIS CB   1 1 
       16 14910 1 1 19 HIS CD2  C  59.230   2.810  -0.824 1.00 . A A . 346 HIS CD2  1 1 
       16 14911 1 1 19 HIS CE1  C  57.637   3.995  -1.677 1.00 . A A . 346 HIS CE1  1 1 
       16 14912 1 1 19 HIS CG   C  59.185   2.580  -2.145 1.00 . A A . 346 HIS CG   1 1 
       16 14913 1 1 19 HIS H    H  61.532   3.136  -4.575 1.00 . A A . 346 HIS H    1 1 
       16 14914 1 1 19 HIS HA   H  61.682   2.234  -1.797 1.00 . A A . 346 HIS HA   1 1 
       16 14915 1 1 19 HIS HB2  H  59.726   1.736  -3.986 1.00 . A A . 346 HIS HB2  1 1 
       16 14916 1 1 19 HIS HB3  H  59.864   0.653  -2.621 1.00 . A A . 346 HIS HB3  1 1 
       16 14917 1 1 19 HIS HD2  H  59.920   2.352  -0.135 1.00 . A A . 346 HIS HD2  1 1 
       16 14918 1 1 19 HIS HE1  H  56.805   4.678  -1.771 1.00 . A A . 346 HIS HE1  1 1 
       16 14919 1 1 19 HIS HE2  H  57.930   3.943   0.365 1.00 . A A . 346 HIS HE2  1 1 
       16 14920 1 1 19 HIS N    N  61.868   3.109  -3.651 1.00 . A A . 346 HIS N    1 1 
       16 14921 1 1 19 HIS ND1  N  58.178   3.324  -2.698 1.00 . A A . 346 HIS ND1  1 1 
       16 14922 1 1 19 HIS NE2  N  58.250   3.707  -0.534 1.00 . A A . 346 HIS NE2  1 1 
       16 14923 1 1 19 HIS O    O  63.275   0.724  -3.870 1.00 . A A . 346 HIS O    1 1 
       16 14924 1 1 20 CYS C    C  62.771  -2.236  -3.674 1.00 . A A . 347 CYS C    1 1 
       16 14925 1 1 20 CYS CA   C  62.646  -1.556  -2.300 1.00 . A A . 347 CYS CA   1 1 
       16 14926 1 1 20 CYS CB   C  61.899  -2.425  -1.283 1.00 . A A . 347 CYS CB   1 1 
       16 14927 1 1 20 CYS H    H  61.208  -0.088  -1.767 1.00 . A A . 347 CYS H    1 1 
       16 14928 1 1 20 CYS HA   H  63.648  -1.375  -1.957 1.00 . A A . 347 CYS HA   1 1 
       16 14929 1 1 20 CYS HB2  H  61.688  -1.852  -0.394 1.00 . A A . 347 CYS HB2  1 1 
       16 14930 1 1 20 CYS HB3  H  60.923  -2.562  -1.727 1.00 . A A . 347 CYS HB3  1 1 
       16 14931 1 1 20 CYS N    N  61.981  -0.266  -2.345 1.00 . A A . 347 CYS N    1 1 
       16 14932 1 1 20 CYS O    O  63.790  -2.823  -3.946 1.00 . A A . 347 CYS O    1 1 
       16 14933 1 1 20 CYS SG   S  62.547  -4.120  -0.893 1.00 . A A . 347 CYS SG   1 1 
       16 14934 1 1 21 GLY C    C  61.947  -4.307  -5.905 1.00 . A A . 348 GLY C    1 1 
       16 14935 1 1 21 GLY CA   C  61.808  -2.805  -5.828 1.00 . A A . 348 GLY CA   1 1 
       16 14936 1 1 21 GLY H    H  60.854  -1.882  -4.157 1.00 . A A . 348 GLY H    1 1 
       16 14937 1 1 21 GLY HA2  H  60.895  -2.562  -6.353 1.00 . A A . 348 GLY HA2  1 1 
       16 14938 1 1 21 GLY HA3  H  62.641  -2.343  -6.337 1.00 . A A . 348 GLY HA3  1 1 
       16 14939 1 1 21 GLY N    N  61.710  -2.257  -4.464 1.00 . A A . 348 GLY N    1 1 
       16 14940 1 1 21 GLY O    O  62.014  -4.869  -6.992 1.00 . A A . 348 GLY O    1 1 
       16 14941 1 1 22 VAL C    C  60.760  -6.940  -4.984 1.00 . A A . 349 VAL C    1 1 
       16 14942 1 1 22 VAL CA   C  62.078  -6.402  -4.751 1.00 . A A . 349 VAL CA   1 1 
       16 14943 1 1 22 VAL CB   C  62.631  -6.987  -3.411 1.00 . A A . 349 VAL CB   1 1 
       16 14944 1 1 22 VAL CG1  C  62.794  -8.507  -3.490 1.00 . A A . 349 VAL CG1  1 1 
       16 14945 1 1 22 VAL CG2  C  63.937  -6.352  -3.013 1.00 . A A . 349 VAL CG2  1 1 
       16 14946 1 1 22 VAL H    H  61.772  -4.453  -3.955 1.00 . A A . 349 VAL H    1 1 
       16 14947 1 1 22 VAL HA   H  62.654  -6.767  -5.587 1.00 . A A . 349 VAL HA   1 1 
       16 14948 1 1 22 VAL HB   H  61.900  -6.781  -2.642 1.00 . A A . 349 VAL HB   1 1 
       16 14949 1 1 22 VAL HG11 H  63.521  -8.759  -4.248 1.00 . A A . 349 VAL HG11 1 1 
       16 14950 1 1 22 VAL HG12 H  61.844  -8.953  -3.744 1.00 . A A . 349 VAL HG12 1 1 
       16 14951 1 1 22 VAL HG13 H  63.116  -8.888  -2.532 1.00 . A A . 349 VAL HG13 1 1 
       16 14952 1 1 22 VAL HG21 H  64.678  -6.551  -3.773 1.00 . A A . 349 VAL HG21 1 1 
       16 14953 1 1 22 VAL HG22 H  64.263  -6.766  -2.070 1.00 . A A . 349 VAL HG22 1 1 
       16 14954 1 1 22 VAL HG23 H  63.803  -5.286  -2.911 1.00 . A A . 349 VAL HG23 1 1 
       16 14955 1 1 22 VAL N    N  61.936  -4.962  -4.768 1.00 . A A . 349 VAL N    1 1 
       16 14956 1 1 22 VAL O    O  59.851  -6.729  -4.171 1.00 . A A . 349 VAL O    1 1 
       16 14957 1 1 23 ILE C    C  59.285  -9.346  -5.544 1.00 . A A . 350 ILE C    1 1 
       16 14958 1 1 23 ILE CA   C  59.436  -8.154  -6.420 1.00 . A A . 350 ILE CA   1 1 
       16 14959 1 1 23 ILE CB   C  59.347  -8.470  -7.900 1.00 . A A . 350 ILE CB   1 1 
       16 14960 1 1 23 ILE CD1  C  58.791  -7.167 -10.059 1.00 . A A . 350 ILE CD1  1 1 
       16 14961 1 1 23 ILE CG1  C  59.318  -7.124  -8.653 1.00 . A A . 350 ILE CG1  1 1 
       16 14962 1 1 23 ILE CG2  C  58.147  -9.344  -8.181 1.00 . A A . 350 ILE CG2  1 1 
       16 14963 1 1 23 ILE H    H  61.371  -7.569  -6.727 1.00 . A A . 350 ILE H    1 1 
       16 14964 1 1 23 ILE HA   H  58.645  -7.463  -6.160 1.00 . A A . 350 ILE HA   1 1 
       16 14965 1 1 23 ILE HB   H  60.239  -9.002  -8.195 1.00 . A A . 350 ILE HB   1 1 
       16 14966 1 1 23 ILE HD11 H  59.416  -7.792 -10.678 1.00 . A A . 350 ILE HD11 1 1 
       16 14967 1 1 23 ILE HD12 H  58.754  -6.152 -10.426 1.00 . A A . 350 ILE HD12 1 1 
       16 14968 1 1 23 ILE HD13 H  57.787  -7.562 -10.015 1.00 . A A . 350 ILE HD13 1 1 
       16 14969 1 1 23 ILE HG12 H  58.746  -6.409  -8.084 1.00 . A A . 350 ILE HG12 1 1 
       16 14970 1 1 23 ILE HG13 H  60.334  -6.757  -8.693 1.00 . A A . 350 ILE HG13 1 1 
       16 14971 1 1 23 ILE HG21 H  58.080  -9.555  -9.236 1.00 . A A . 350 ILE HG21 1 1 
       16 14972 1 1 23 ILE HG22 H  57.267  -8.834  -7.822 1.00 . A A . 350 ILE HG22 1 1 
       16 14973 1 1 23 ILE HG23 H  58.296 -10.257  -7.621 1.00 . A A . 350 ILE HG23 1 1 
       16 14974 1 1 23 ILE N    N  60.621  -7.531  -6.096 1.00 . A A . 350 ILE N    1 1 
       16 14975 1 1 23 ILE O    O  60.148 -10.221  -5.496 1.00 . A A . 350 ILE O    1 1 
       16 14976 1 1 24 ASP C    C  57.681 -11.605  -4.362 1.00 . A A . 351 ASP C    1 1 
       16 14977 1 1 24 ASP CA   C  58.006 -10.284  -3.780 1.00 . A A . 351 ASP CA   1 1 
       16 14978 1 1 24 ASP CB   C  56.884  -9.803  -2.904 1.00 . A A . 351 ASP CB   1 1 
       16 14979 1 1 24 ASP CG   C  56.667 -10.670  -1.719 1.00 . A A . 351 ASP CG   1 1 
       16 14980 1 1 24 ASP H    H  57.512  -8.684  -5.055 1.00 . A A . 351 ASP H    1 1 
       16 14981 1 1 24 ASP HA   H  58.901 -10.379  -3.183 1.00 . A A . 351 ASP HA   1 1 
       16 14982 1 1 24 ASP HB2  H  57.040  -8.785  -2.597 1.00 . A A . 351 ASP HB2  1 1 
       16 14983 1 1 24 ASP HB3  H  55.984  -9.814  -3.497 1.00 . A A . 351 ASP HB3  1 1 
       16 14984 1 1 24 ASP N    N  58.219  -9.338  -4.825 1.00 . A A . 351 ASP N    1 1 
       16 14985 1 1 24 ASP O    O  56.866 -11.694  -5.212 1.00 . A A . 351 ASP O    1 1 
       16 14986 1 1 24 ASP OD1  O  57.586 -10.778  -0.873 1.00 . A A . 351 ASP OD1  1 1 
       16 14987 1 1 24 ASP OD2  O  55.588 -11.275  -1.624 1.00 . A A . 351 ASP OD2  1 1 
       16 14988 1 1 25 LEU C    C  56.837 -14.595  -3.928 1.00 . A A . 352 LEU C    1 1 
       16 14989 1 1 25 LEU CA   C  58.090 -13.929  -4.476 1.00 . A A . 352 LEU CA   1 1 
       16 14990 1 1 25 LEU CB   C  59.327 -14.765  -4.329 1.00 . A A . 352 LEU CB   1 1 
       16 14991 1 1 25 LEU CD1  C  59.848 -15.891  -6.503 1.00 . A A . 352 LEU CD1  1 1 
       16 14992 1 1 25 LEU CD2  C  60.351 -13.475  -6.262 1.00 . A A . 352 LEU CD2  1 1 
       16 14993 1 1 25 LEU CG   C  60.286 -14.813  -5.525 1.00 . A A . 352 LEU CG   1 1 
       16 14994 1 1 25 LEU H    H  59.033 -12.518  -3.258 1.00 . A A . 352 LEU H    1 1 
       16 14995 1 1 25 LEU HA   H  57.914 -13.785  -5.529 1.00 . A A . 352 LEU HA   1 1 
       16 14996 1 1 25 LEU HB2  H  59.875 -14.307  -3.520 1.00 . A A . 352 LEU HB2  1 1 
       16 14997 1 1 25 LEU HB3  H  59.043 -15.772  -4.061 1.00 . A A . 352 LEU HB3  1 1 
       16 14998 1 1 25 LEU HD11 H  60.525 -15.917  -7.343 1.00 . A A . 352 LEU HD11 1 1 
       16 14999 1 1 25 LEU HD12 H  58.849 -15.679  -6.852 1.00 . A A . 352 LEU HD12 1 1 
       16 15000 1 1 25 LEU HD13 H  59.855 -16.850  -6.007 1.00 . A A . 352 LEU HD13 1 1 
       16 15001 1 1 25 LEU HD21 H  59.385 -13.260  -6.698 1.00 . A A . 352 LEU HD21 1 1 
       16 15002 1 1 25 LEU HD22 H  61.094 -13.524  -7.043 1.00 . A A . 352 LEU HD22 1 1 
       16 15003 1 1 25 LEU HD23 H  60.609 -12.692  -5.565 1.00 . A A . 352 LEU HD23 1 1 
       16 15004 1 1 25 LEU HG   H  61.258 -15.017  -5.108 1.00 . A A . 352 LEU HG   1 1 
       16 15005 1 1 25 LEU N    N  58.331 -12.622  -3.934 1.00 . A A . 352 LEU N    1 1 
       16 15006 1 1 25 LEU O    O  56.462 -15.694  -4.362 1.00 . A A . 352 LEU O    1 1 
       16 15007 1 1 26 ASP C    C  53.807 -13.780  -3.307 1.00 . A A . 353 ASP C    1 1 
       16 15008 1 1 26 ASP CA   C  54.928 -14.425  -2.504 1.00 . A A . 353 ASP CA   1 1 
       16 15009 1 1 26 ASP CB   C  54.769 -14.124  -1.011 1.00 . A A . 353 ASP CB   1 1 
       16 15010 1 1 26 ASP CG   C  55.685 -14.930  -0.115 1.00 . A A . 353 ASP CG   1 1 
       16 15011 1 1 26 ASP H    H  56.517 -13.119  -2.595 1.00 . A A . 353 ASP H    1 1 
       16 15012 1 1 26 ASP HA   H  54.896 -15.493  -2.659 1.00 . A A . 353 ASP HA   1 1 
       16 15013 1 1 26 ASP HB2  H  54.992 -13.078  -0.858 1.00 . A A . 353 ASP HB2  1 1 
       16 15014 1 1 26 ASP HB3  H  53.746 -14.305  -0.735 1.00 . A A . 353 ASP HB3  1 1 
       16 15015 1 1 26 ASP N    N  56.181 -13.948  -2.998 1.00 . A A . 353 ASP N    1 1 
       16 15016 1 1 26 ASP O    O  53.019 -14.473  -3.951 1.00 . A A . 353 ASP O    1 1 
       16 15017 1 1 26 ASP OD1  O  56.848 -14.520   0.116 1.00 . A A . 353 ASP OD1  1 1 
       16 15018 1 1 26 ASP OD2  O  55.261 -15.990   0.393 1.00 . A A . 353 ASP OD2  1 1 
       16 15019 1 1 27 THR C    C  53.059 -11.539  -5.537 1.00 . A A . 354 THR C    1 1 
       16 15020 1 1 27 THR CA   C  52.730 -11.719  -4.039 1.00 . A A . 354 THR CA   1 1 
       16 15021 1 1 27 THR CB   C  52.484 -10.352  -3.382 1.00 . A A . 354 THR CB   1 1 
       16 15022 1 1 27 THR CG2  C  51.876 -10.516  -1.997 1.00 . A A . 354 THR CG2  1 1 
       16 15023 1 1 27 THR H    H  54.461 -11.959  -2.811 1.00 . A A . 354 THR H    1 1 
       16 15024 1 1 27 THR HA   H  51.822 -12.297  -3.974 1.00 . A A . 354 THR HA   1 1 
       16 15025 1 1 27 THR HB   H  51.810  -9.782  -4.003 1.00 . A A . 354 THR HB   1 1 
       16 15026 1 1 27 THR HG1  H  54.193  -9.920  -2.469 1.00 . A A . 354 THR HG1  1 1 
       16 15027 1 1 27 THR HG21 H  51.727  -9.545  -1.550 1.00 . A A . 354 THR HG21 1 1 
       16 15028 1 1 27 THR HG22 H  52.541 -11.103  -1.380 1.00 . A A . 354 THR HG22 1 1 
       16 15029 1 1 27 THR HG23 H  50.927 -11.023  -2.079 1.00 . A A . 354 THR HG23 1 1 
       16 15030 1 1 27 THR N    N  53.776 -12.457  -3.323 1.00 . A A . 354 THR N    1 1 
       16 15031 1 1 27 THR O    O  52.168 -11.572  -6.401 1.00 . A A . 354 THR O    1 1 
       16 15032 1 1 27 THR OG1  O  53.731  -9.648  -3.273 1.00 . A A . 354 THR OG1  1 1 
       16 15033 1 1 28 LYS C    C  54.566  -9.869  -7.778 1.00 . A A . 355 LYS C    1 1 
       16 15034 1 1 28 LYS CA   C  54.898 -11.177  -7.175 1.00 . A A . 355 LYS CA   1 1 
       16 15035 1 1 28 LYS CB   C  54.660 -12.355  -8.093 1.00 . A A . 355 LYS CB   1 1 
       16 15036 1 1 28 LYS CD   C  56.827 -13.626  -7.899 1.00 . A A . 355 LYS CD   1 1 
       16 15037 1 1 28 LYS CE   C  57.177 -13.861  -9.367 1.00 . A A . 355 LYS CE   1 1 
       16 15038 1 1 28 LYS CG   C  55.338 -13.602  -7.623 1.00 . A A . 355 LYS CG   1 1 
       16 15039 1 1 28 LYS H    H  54.962 -11.281  -5.060 1.00 . A A . 355 LYS H    1 1 
       16 15040 1 1 28 LYS HA   H  55.961 -11.110  -6.984 1.00 . A A . 355 LYS HA   1 1 
       16 15041 1 1 28 LYS HB2  H  53.619 -12.578  -8.231 1.00 . A A . 355 LYS HB2  1 1 
       16 15042 1 1 28 LYS HB3  H  55.083 -12.104  -9.051 1.00 . A A . 355 LYS HB3  1 1 
       16 15043 1 1 28 LYS HD2  H  57.264 -12.689  -7.590 1.00 . A A . 355 LYS HD2  1 1 
       16 15044 1 1 28 LYS HD3  H  57.255 -14.429  -7.316 1.00 . A A . 355 LYS HD3  1 1 
       16 15045 1 1 28 LYS HE2  H  58.244 -13.958  -9.396 1.00 . A A . 355 LYS HE2  1 1 
       16 15046 1 1 28 LYS HE3  H  56.726 -14.784  -9.694 1.00 . A A . 355 LYS HE3  1 1 
       16 15047 1 1 28 LYS HG2  H  55.228 -13.662  -6.550 1.00 . A A . 355 LYS HG2  1 1 
       16 15048 1 1 28 LYS HG3  H  54.852 -14.431  -8.100 1.00 . A A . 355 LYS HG3  1 1 
       16 15049 1 1 28 LYS HZ1  H  57.255 -11.868  -9.987 1.00 . A A . 355 LYS HZ1  1 1 
       16 15050 1 1 28 LYS HZ2  H  55.795 -12.662 -10.436 1.00 . A A . 355 LYS HZ2  1 1 
       16 15051 1 1 28 LYS HZ3  H  57.223 -12.989 -11.213 1.00 . A A . 355 LYS HZ3  1 1 
       16 15052 1 1 28 LYS N    N  54.333 -11.343  -5.817 1.00 . A A . 355 LYS N    1 1 
       16 15053 1 1 28 LYS NZ   N  56.816 -12.762 -10.284 1.00 . A A . 355 LYS NZ   1 1 
       16 15054 1 1 28 LYS O    O  54.190  -9.745  -8.940 1.00 . A A . 355 LYS O    1 1 
       16 15055 1 1 29 LYS C    C  55.762  -6.868  -6.613 1.00 . A A . 356 LYS C    1 1 
       16 15056 1 1 29 LYS CA   C  54.598  -7.546  -7.275 1.00 . A A . 356 LYS CA   1 1 
       16 15057 1 1 29 LYS CB   C  53.275  -7.069  -6.717 1.00 . A A . 356 LYS CB   1 1 
       16 15058 1 1 29 LYS CD   C  51.852  -6.467  -4.806 1.00 . A A . 356 LYS CD   1 1 
       16 15059 1 1 29 LYS CE   C  51.809  -6.164  -3.332 1.00 . A A . 356 LYS CE   1 1 
       16 15060 1 1 29 LYS CG   C  53.208  -6.953  -5.219 1.00 . A A . 356 LYS CG   1 1 
       16 15061 1 1 29 LYS H    H  55.027  -9.158  -6.065 1.00 . A A . 356 LYS H    1 1 
       16 15062 1 1 29 LYS HA   H  54.663  -7.342  -8.332 1.00 . A A . 356 LYS HA   1 1 
       16 15063 1 1 29 LYS HB2  H  52.974  -6.136  -7.165 1.00 . A A . 356 LYS HB2  1 1 
       16 15064 1 1 29 LYS HB3  H  52.595  -7.854  -7.002 1.00 . A A . 356 LYS HB3  1 1 
       16 15065 1 1 29 LYS HD2  H  51.644  -5.578  -5.381 1.00 . A A . 356 LYS HD2  1 1 
       16 15066 1 1 29 LYS HD3  H  51.122  -7.226  -5.044 1.00 . A A . 356 LYS HD3  1 1 
       16 15067 1 1 29 LYS HE2  H  50.809  -5.853  -3.070 1.00 . A A . 356 LYS HE2  1 1 
       16 15068 1 1 29 LYS HE3  H  52.059  -7.060  -2.785 1.00 . A A . 356 LYS HE3  1 1 
       16 15069 1 1 29 LYS HG2  H  53.396  -7.921  -4.777 1.00 . A A . 356 LYS HG2  1 1 
       16 15070 1 1 29 LYS HG3  H  53.955  -6.249  -4.887 1.00 . A A . 356 LYS HG3  1 1 
       16 15071 1 1 29 LYS HZ1  H  52.716  -4.899  -1.946 1.00 . A A . 356 LYS HZ1  1 1 
       16 15072 1 1 29 LYS HZ2  H  52.541  -4.217  -3.485 1.00 . A A . 356 LYS HZ2  1 1 
       16 15073 1 1 29 LYS HZ3  H  53.729  -5.387  -3.199 1.00 . A A . 356 LYS HZ3  1 1 
       16 15074 1 1 29 LYS N    N  54.752  -8.915  -6.972 1.00 . A A . 356 LYS N    1 1 
       16 15075 1 1 29 LYS NZ   N  52.758  -5.094  -2.971 1.00 . A A . 356 LYS NZ   1 1 
       16 15076 1 1 29 LYS O    O  56.420  -7.500  -5.773 1.00 . A A . 356 LYS O    1 1 
       16 15077 1 1 30 PRO C    C  57.016  -4.567  -4.978 1.00 . A A . 357 PRO C    1 1 
       16 15078 1 1 30 PRO CA   C  57.202  -4.984  -6.380 1.00 . A A . 357 PRO CA   1 1 
       16 15079 1 1 30 PRO CB   C  57.471  -3.802  -7.220 1.00 . A A . 357 PRO CB   1 1 
       16 15080 1 1 30 PRO CD   C  55.373  -4.776  -7.904 1.00 . A A . 357 PRO CD   1 1 
       16 15081 1 1 30 PRO CG   C  56.311  -3.599  -8.110 1.00 . A A . 357 PRO CG   1 1 
       16 15082 1 1 30 PRO HA   H  58.094  -5.579  -6.328 1.00 . A A . 357 PRO HA   1 1 
       16 15083 1 1 30 PRO HB2  H  57.523  -3.022  -6.487 1.00 . A A . 357 PRO HB2  1 1 
       16 15084 1 1 30 PRO HB3  H  58.437  -3.860  -7.683 1.00 . A A . 357 PRO HB3  1 1 
       16 15085 1 1 30 PRO HD2  H  54.426  -4.504  -7.463 1.00 . A A . 357 PRO HD2  1 1 
       16 15086 1 1 30 PRO HD3  H  55.214  -5.306  -8.830 1.00 . A A . 357 PRO HD3  1 1 
       16 15087 1 1 30 PRO HG2  H  55.904  -2.639  -7.804 1.00 . A A . 357 PRO HG2  1 1 
       16 15088 1 1 30 PRO HG3  H  56.653  -3.532  -9.133 1.00 . A A . 357 PRO HG3  1 1 
       16 15089 1 1 30 PRO N    N  56.082  -5.633  -6.955 1.00 . A A . 357 PRO N    1 1 
       16 15090 1 1 30 PRO O    O  55.980  -4.797  -4.340 1.00 . A A . 357 PRO O    1 1 
       16 15091 1 1 31 CYS C    C  58.220  -2.213  -2.927 1.00 . A A . 358 CYS C    1 1 
       16 15092 1 1 31 CYS CA   C  58.036  -3.624  -3.202 1.00 . A A . 358 CYS CA   1 1 
       16 15093 1 1 31 CYS CB   C  59.091  -4.350  -2.599 1.00 . A A . 358 CYS CB   1 1 
       16 15094 1 1 31 CYS H    H  58.695  -3.519  -5.072 1.00 . A A . 358 CYS H    1 1 
       16 15095 1 1 31 CYS HA   H  57.130  -3.988  -2.755 1.00 . A A . 358 CYS HA   1 1 
       16 15096 1 1 31 CYS HB2  H  59.032  -5.362  -2.967 1.00 . A A . 358 CYS HB2  1 1 
       16 15097 1 1 31 CYS HB3  H  60.020  -3.935  -2.959 1.00 . A A . 358 CYS HB3  1 1 
       16 15098 1 1 31 CYS N    N  57.995  -3.887  -4.501 1.00 . A A . 358 CYS N    1 1 
       16 15099 1 1 31 CYS O    O  59.322  -1.670  -3.054 1.00 . A A . 358 CYS O    1 1 
       16 15100 1 1 31 CYS SG   S  59.027  -4.146  -0.856 1.00 . A A . 358 CYS SG   1 1 
       16 15101 1 1 32 THR C    C  56.835  -0.174  -0.647 1.00 . A A . 359 THR C    1 1 
       16 15102 1 1 32 THR CA   C  57.178  -0.287  -2.150 1.00 . A A . 359 THR CA   1 1 
       16 15103 1 1 32 THR CB   C  56.306   0.553  -3.164 1.00 . A A . 359 THR CB   1 1 
       16 15104 1 1 32 THR CG2  C  55.150  -0.244  -3.738 1.00 . A A . 359 THR CG2  1 1 
       16 15105 1 1 32 THR H    H  56.372  -2.182  -2.556 1.00 . A A . 359 THR H    1 1 
       16 15106 1 1 32 THR HA   H  58.220  -0.003  -2.233 1.00 . A A . 359 THR HA   1 1 
       16 15107 1 1 32 THR HB   H  56.983   0.758  -3.976 1.00 . A A . 359 THR HB   1 1 
       16 15108 1 1 32 THR HG1  H  56.594   2.472  -2.902 1.00 . A A . 359 THR HG1  1 1 
       16 15109 1 1 32 THR HG21 H  54.578   0.367  -4.419 1.00 . A A . 359 THR HG21 1 1 
       16 15110 1 1 32 THR HG22 H  54.496  -0.595  -2.960 1.00 . A A . 359 THR HG22 1 1 
       16 15111 1 1 32 THR HG23 H  55.555  -1.087  -4.276 1.00 . A A . 359 THR HG23 1 1 
       16 15112 1 1 32 THR N    N  57.198  -1.648  -2.541 1.00 . A A . 359 THR N    1 1 
       16 15113 1 1 32 THR O    O  56.012   0.594  -0.201 1.00 . A A . 359 THR O    1 1 
       16 15114 1 1 32 THR OG1  O  55.890   1.828  -2.715 1.00 . A A . 359 THR OG1  1 1 
       16 15115 1 1 33 ARG C    C  58.088   0.244   2.100 1.00 . A A . 360 ARG C    1 1 
       16 15116 1 1 33 ARG CA   C  57.452  -0.997   1.578 1.00 . A A . 360 ARG CA   1 1 
       16 15117 1 1 33 ARG CB   C  58.205  -2.175   2.157 1.00 . A A . 360 ARG CB   1 1 
       16 15118 1 1 33 ARG CD   C  56.402  -3.590   3.133 1.00 . A A . 360 ARG CD   1 1 
       16 15119 1 1 33 ARG CG   C  57.484  -3.469   2.094 1.00 . A A . 360 ARG CG   1 1 
       16 15120 1 1 33 ARG CZ   C  53.961  -4.083   3.161 1.00 . A A . 360 ARG CZ   1 1 
       16 15121 1 1 33 ARG H    H  58.171  -1.571  -0.381 1.00 . A A . 360 ARG H    1 1 
       16 15122 1 1 33 ARG HA   H  56.416  -1.082   1.860 1.00 . A A . 360 ARG HA   1 1 
       16 15123 1 1 33 ARG HB2  H  59.132  -2.286   1.614 1.00 . A A . 360 ARG HB2  1 1 
       16 15124 1 1 33 ARG HB3  H  58.438  -1.953   3.187 1.00 . A A . 360 ARG HB3  1 1 
       16 15125 1 1 33 ARG HD2  H  56.693  -4.452   3.711 1.00 . A A . 360 ARG HD2  1 1 
       16 15126 1 1 33 ARG HD3  H  56.397  -2.747   3.804 1.00 . A A . 360 ARG HD3  1 1 
       16 15127 1 1 33 ARG HE   H  55.101  -3.782   1.522 1.00 . A A . 360 ARG HE   1 1 
       16 15128 1 1 33 ARG HG2  H  57.056  -3.596   1.111 1.00 . A A . 360 ARG HG2  1 1 
       16 15129 1 1 33 ARG HG3  H  58.227  -4.220   2.274 1.00 . A A . 360 ARG HG3  1 1 
       16 15130 1 1 33 ARG HH11 H  54.713  -3.859   5.063 1.00 . A A . 360 ARG HH11 1 1 
       16 15131 1 1 33 ARG HH12 H  53.064  -4.277   4.972 1.00 . A A . 360 ARG HH12 1 1 
       16 15132 1 1 33 ARG HH21 H  52.864  -4.332   1.453 1.00 . A A . 360 ARG HH21 1 1 
       16 15133 1 1 33 ARG HH22 H  51.976  -4.546   2.909 1.00 . A A . 360 ARG HH22 1 1 
       16 15134 1 1 33 ARG N    N  57.555  -0.996   0.117 1.00 . A A . 360 ARG N    1 1 
       16 15135 1 1 33 ARG NE   N  55.101  -3.815   2.514 1.00 . A A . 360 ARG NE   1 1 
       16 15136 1 1 33 ARG NH1  N  53.917  -4.070   4.487 1.00 . A A . 360 ARG NH1  1 1 
       16 15137 1 1 33 ARG NH2  N  52.852  -4.338   2.462 1.00 . A A . 360 ARG NH2  1 1 
       16 15138 1 1 33 ARG O    O  57.442   1.136   2.639 1.00 . A A . 360 ARG O    1 1 
       16 15139 1 1 34 SER C    C  61.574   1.047   1.722 1.00 . A A . 361 SER C    1 1 
       16 15140 1 1 34 SER CA   C  60.224   1.346   2.260 1.00 . A A . 361 SER CA   1 1 
       16 15141 1 1 34 SER CB   C  60.296   1.573   3.770 1.00 . A A . 361 SER CB   1 1 
       16 15142 1 1 34 SER H    H  59.802  -0.550   1.592 1.00 . A A . 361 SER H    1 1 
       16 15143 1 1 34 SER HA   H  59.909   2.247   1.767 1.00 . A A . 361 SER HA   1 1 
       16 15144 1 1 34 SER HB2  H  61.064   2.314   3.946 1.00 . A A . 361 SER HB2  1 1 
       16 15145 1 1 34 SER HB3  H  59.346   1.922   4.146 1.00 . A A . 361 SER HB3  1 1 
       16 15146 1 1 34 SER HG   H  59.969   0.183   5.073 1.00 . A A . 361 SER HG   1 1 
       16 15147 1 1 34 SER N    N  59.376   0.257   1.934 1.00 . A A . 361 SER N    1 1 
       16 15148 1 1 34 SER O    O  61.802  -0.042   1.109 1.00 . A A . 361 SER O    1 1 
       16 15149 1 1 34 SER OG   O  60.669   0.373   4.431 1.00 . A A . 361 SER OG   1 1 
       16 15150 1 1 35 LEU C    C  64.584   0.992   2.526 1.00 . A A . 362 LEU C    1 1 
       16 15151 1 1 35 LEU CA   C  63.817   1.889   1.562 1.00 . A A . 362 LEU CA   1 1 
       16 15152 1 1 35 LEU CB   C  64.412   3.314   1.574 1.00 . A A . 362 LEU CB   1 1 
       16 15153 1 1 35 LEU CD1  C  62.355   4.845   1.231 1.00 . A A . 362 LEU CD1  1 1 
       16 15154 1 1 35 LEU CD2  C  64.612   5.621   0.485 1.00 . A A . 362 LEU CD2  1 1 
       16 15155 1 1 35 LEU CG   C  63.719   4.407   0.696 1.00 . A A . 362 LEU CG   1 1 
       16 15156 1 1 35 LEU H    H  62.215   2.747   2.499 1.00 . A A . 362 LEU H    1 1 
       16 15157 1 1 35 LEU HA   H  63.865   1.499   0.558 1.00 . A A . 362 LEU HA   1 1 
       16 15158 1 1 35 LEU HB2  H  64.377   3.647   2.600 1.00 . A A . 362 LEU HB2  1 1 
       16 15159 1 1 35 LEU HB3  H  65.446   3.240   1.281 1.00 . A A . 362 LEU HB3  1 1 
       16 15160 1 1 35 LEU HD11 H  61.951   5.618   0.595 1.00 . A A . 362 LEU HD11 1 1 
       16 15161 1 1 35 LEU HD12 H  62.464   5.221   2.238 1.00 . A A . 362 LEU HD12 1 1 
       16 15162 1 1 35 LEU HD13 H  61.684   3.999   1.235 1.00 . A A . 362 LEU HD13 1 1 
       16 15163 1 1 35 LEU HD21 H  65.551   5.314   0.049 1.00 . A A . 362 LEU HD21 1 1 
       16 15164 1 1 35 LEU HD22 H  64.783   6.118   1.428 1.00 . A A . 362 LEU HD22 1 1 
       16 15165 1 1 35 LEU HD23 H  64.117   6.307  -0.188 1.00 . A A . 362 LEU HD23 1 1 
       16 15166 1 1 35 LEU HG   H  63.535   3.957  -0.265 1.00 . A A . 362 LEU HG   1 1 
       16 15167 1 1 35 LEU N    N  62.467   1.951   1.984 1.00 . A A . 362 LEU N    1 1 
       16 15168 1 1 35 LEU O    O  65.706   0.641   2.298 1.00 . A A . 362 LEU O    1 1 
       16 15169 1 1 36 THR C    C  63.564  -1.388   4.940 1.00 . A A . 363 THR C    1 1 
       16 15170 1 1 36 THR CA   C  64.504  -0.191   4.637 1.00 . A A . 363 THR CA   1 1 
       16 15171 1 1 36 THR CB   C  64.718   0.714   5.881 1.00 . A A . 363 THR CB   1 1 
       16 15172 1 1 36 THR CG2  C  63.400   1.238   6.403 1.00 . A A . 363 THR CG2  1 1 
       16 15173 1 1 36 THR H    H  62.980   0.892   3.667 1.00 . A A . 363 THR H    1 1 
       16 15174 1 1 36 THR HA   H  65.457  -0.559   4.290 1.00 . A A . 363 THR HA   1 1 
       16 15175 1 1 36 THR HB   H  65.314   1.560   5.570 1.00 . A A . 363 THR HB   1 1 
       16 15176 1 1 36 THR HG1  H  64.856  -0.696   7.196 1.00 . A A . 363 THR HG1  1 1 
       16 15177 1 1 36 THR HG21 H  62.778   0.418   6.727 1.00 . A A . 363 THR HG21 1 1 
       16 15178 1 1 36 THR HG22 H  62.913   1.766   5.595 1.00 . A A . 363 THR HG22 1 1 
       16 15179 1 1 36 THR HG23 H  63.598   1.914   7.220 1.00 . A A . 363 THR HG23 1 1 
       16 15180 1 1 36 THR N    N  63.916   0.609   3.587 1.00 . A A . 363 THR N    1 1 
       16 15181 1 1 36 THR O    O  63.531  -1.926   6.047 1.00 . A A . 363 THR O    1 1 
       16 15182 1 1 36 THR OG1  O  65.419   0.038   6.918 1.00 . A A . 363 THR OG1  1 1 
       16 15183 1 1 37 CYS C    C  62.119  -4.040   4.822 1.00 . A A . 364 CYS C    1 1 
       16 15184 1 1 37 CYS CA   C  61.889  -2.894   3.825 1.00 . A A . 364 CYS CA   1 1 
       16 15185 1 1 37 CYS CB   C  61.955  -3.485   2.465 1.00 . A A . 364 CYS CB   1 1 
       16 15186 1 1 37 CYS H    H  63.057  -1.286   3.067 1.00 . A A . 364 CYS H    1 1 
       16 15187 1 1 37 CYS HA   H  60.897  -2.478   3.930 1.00 . A A . 364 CYS HA   1 1 
       16 15188 1 1 37 CYS HB2  H  61.660  -2.756   1.726 1.00 . A A . 364 CYS HB2  1 1 
       16 15189 1 1 37 CYS HB3  H  62.980  -3.767   2.277 1.00 . A A . 364 CYS HB3  1 1 
       16 15190 1 1 37 CYS N    N  62.875  -1.801   3.877 1.00 . A A . 364 CYS N    1 1 
       16 15191 1 1 37 CYS O    O  63.153  -4.692   4.792 1.00 . A A . 364 CYS O    1 1 
       16 15192 1 1 37 CYS SG   S  60.936  -4.944   2.261 1.00 . A A . 364 CYS SG   1 1 
       16 15193 1 1 38 LYS C    C  60.971  -6.722   6.062 1.00 . A A . 365 LYS C    1 1 
       16 15194 1 1 38 LYS CA   C  61.125  -5.329   6.610 1.00 . A A . 365 LYS CA   1 1 
       16 15195 1 1 38 LYS CB   C  59.977  -5.028   7.558 1.00 . A A . 365 LYS CB   1 1 
       16 15196 1 1 38 LYS CD   C  58.580  -5.676   9.544 1.00 . A A . 365 LYS CD   1 1 
       16 15197 1 1 38 LYS CE   C  57.271  -5.868   8.759 1.00 . A A . 365 LYS CE   1 1 
       16 15198 1 1 38 LYS CG   C  59.813  -5.998   8.694 1.00 . A A . 365 LYS CG   1 1 
       16 15199 1 1 38 LYS H    H  60.237  -3.883   5.521 1.00 . A A . 365 LYS H    1 1 
       16 15200 1 1 38 LYS HA   H  62.040  -5.278   7.164 1.00 . A A . 365 LYS HA   1 1 
       16 15201 1 1 38 LYS HB2  H  60.128  -4.044   7.976 1.00 . A A . 365 LYS HB2  1 1 
       16 15202 1 1 38 LYS HB3  H  59.067  -5.022   6.976 1.00 . A A . 365 LYS HB3  1 1 
       16 15203 1 1 38 LYS HD2  H  58.568  -6.332  10.401 1.00 . A A . 365 LYS HD2  1 1 
       16 15204 1 1 38 LYS HD3  H  58.643  -4.650   9.879 1.00 . A A . 365 LYS HD3  1 1 
       16 15205 1 1 38 LYS HE2  H  56.452  -5.536   9.379 1.00 . A A . 365 LYS HE2  1 1 
       16 15206 1 1 38 LYS HE3  H  57.286  -5.269   7.858 1.00 . A A . 365 LYS HE3  1 1 
       16 15207 1 1 38 LYS HG2  H  59.748  -7.000   8.297 1.00 . A A . 365 LYS HG2  1 1 
       16 15208 1 1 38 LYS HG3  H  60.712  -5.877   9.271 1.00 . A A . 365 LYS HG3  1 1 
       16 15209 1 1 38 LYS HZ1  H  57.853  -7.710   7.904 1.00 . A A . 365 LYS HZ1  1 1 
       16 15210 1 1 38 LYS HZ2  H  56.223  -7.393   7.761 1.00 . A A . 365 LYS HZ2  1 1 
       16 15211 1 1 38 LYS HZ3  H  56.847  -7.864   9.249 1.00 . A A . 365 LYS HZ3  1 1 
       16 15212 1 1 38 LYS N    N  61.099  -4.340   5.586 1.00 . A A . 365 LYS N    1 1 
       16 15213 1 1 38 LYS NZ   N  57.040  -7.293   8.398 1.00 . A A . 365 LYS NZ   1 1 
       16 15214 1 1 38 LYS O    O  61.582  -7.645   6.550 1.00 . A A . 365 LYS O    1 1 
       16 15215 1 1 39 THR C    C  60.957  -8.898   3.950 1.00 . A A . 366 THR C    1 1 
       16 15216 1 1 39 THR CA   C  59.790  -8.120   4.520 1.00 . A A . 366 THR CA   1 1 
       16 15217 1 1 39 THR CB   C  58.930  -7.852   3.339 1.00 . A A . 366 THR CB   1 1 
       16 15218 1 1 39 THR CG2  C  58.240  -9.092   2.806 1.00 . A A . 366 THR CG2  1 1 
       16 15219 1 1 39 THR H    H  59.919  -6.069   4.493 1.00 . A A . 366 THR H    1 1 
       16 15220 1 1 39 THR HA   H  59.192  -8.606   5.268 1.00 . A A . 366 THR HA   1 1 
       16 15221 1 1 39 THR HB   H  59.676  -7.525   2.634 1.00 . A A . 366 THR HB   1 1 
       16 15222 1 1 39 THR HG1  H  57.182  -7.135   3.924 1.00 . A A . 366 THR HG1  1 1 
       16 15223 1 1 39 THR HG21 H  57.629  -8.840   1.952 1.00 . A A . 366 THR HG21 1 1 
       16 15224 1 1 39 THR HG22 H  57.634  -9.536   3.583 1.00 . A A . 366 THR HG22 1 1 
       16 15225 1 1 39 THR HG23 H  59.019  -9.780   2.503 1.00 . A A . 366 THR HG23 1 1 
       16 15226 1 1 39 THR N    N  60.214  -6.844   5.013 1.00 . A A . 366 THR N    1 1 
       16 15227 1 1 39 THR O    O  61.079 -10.110   4.089 1.00 . A A . 366 THR O    1 1 
       16 15228 1 1 39 THR OG1  O  58.016  -6.771   3.588 1.00 . A A . 366 THR OG1  1 1 
       16 15229 1 1 40 HIS C    C  64.120  -8.399   3.113 1.00 . A A . 367 HIS C    1 1 
       16 15230 1 1 40 HIS CA   C  62.804  -8.644   2.492 1.00 . A A . 367 HIS CA   1 1 
       16 15231 1 1 40 HIS CB   C  62.706  -7.915   1.136 1.00 . A A . 367 HIS CB   1 1 
       16 15232 1 1 40 HIS CD2  C  60.982  -9.526   0.023 1.00 . A A . 367 HIS CD2  1 1 
       16 15233 1 1 40 HIS CE1  C  59.906  -8.054  -1.156 1.00 . A A . 367 HIS CE1  1 1 
       16 15234 1 1 40 HIS CG   C  61.529  -8.302   0.250 1.00 . A A . 367 HIS CG   1 1 
       16 15235 1 1 40 HIS H    H  61.777  -7.198   3.558 1.00 . A A . 367 HIS H    1 1 
       16 15236 1 1 40 HIS HA   H  62.686  -9.703   2.325 1.00 . A A . 367 HIS HA   1 1 
       16 15237 1 1 40 HIS HB2  H  62.569  -6.870   1.376 1.00 . A A . 367 HIS HB2  1 1 
       16 15238 1 1 40 HIS HB3  H  63.627  -7.982   0.597 1.00 . A A . 367 HIS HB3  1 1 
       16 15239 1 1 40 HIS HD2  H  61.314 -10.463   0.443 1.00 . A A . 367 HIS HD2  1 1 
       16 15240 1 1 40 HIS HE1  H  59.187  -7.633  -1.845 1.00 . A A . 367 HIS HE1  1 1 
       16 15241 1 1 40 HIS HE2  H  59.157  -9.953  -0.903 1.00 . A A . 367 HIS HE2  1 1 
       16 15242 1 1 40 HIS N    N  61.794  -8.148   3.333 1.00 . A A . 367 HIS N    1 1 
       16 15243 1 1 40 HIS ND1  N  60.856  -7.355  -0.493 1.00 . A A . 367 HIS ND1  1 1 
       16 15244 1 1 40 HIS NE2  N  59.956  -9.360  -0.863 1.00 . A A . 367 HIS NE2  1 1 
       16 15245 1 1 40 HIS O    O  64.373  -7.292   3.564 1.00 . A A . 367 HIS O    1 1 
       16 15246 1 1 41 SER C    C  67.170  -8.446   2.928 1.00 . A A . 368 SER C    1 1 
       16 15247 1 1 41 SER CA   C  66.241  -9.330   3.685 1.00 . A A . 368 SER CA   1 1 
       16 15248 1 1 41 SER CB   C  66.804 -10.709   3.930 1.00 . A A . 368 SER CB   1 1 
       16 15249 1 1 41 SER H    H  64.650 -10.263   2.741 1.00 . A A . 368 SER H    1 1 
       16 15250 1 1 41 SER HA   H  66.153  -8.835   4.629 1.00 . A A . 368 SER HA   1 1 
       16 15251 1 1 41 SER HB2  H  67.846 -10.629   4.186 1.00 . A A . 368 SER HB2  1 1 
       16 15252 1 1 41 SER HB3  H  66.251 -11.135   4.743 1.00 . A A . 368 SER HB3  1 1 
       16 15253 1 1 41 SER HG   H  65.786 -11.949   2.827 1.00 . A A . 368 SER HG   1 1 
       16 15254 1 1 41 SER N    N  64.938  -9.403   3.117 1.00 . A A . 368 SER N    1 1 
       16 15255 1 1 41 SER O    O  67.003  -8.239   1.722 1.00 . A A . 368 SER O    1 1 
       16 15256 1 1 41 SER OG   O  66.665 -11.544   2.801 1.00 . A A . 368 SER OG   1 1 
       16 15257 1 1 42 LEU C    C  69.704  -7.400   1.823 1.00 . A A . 369 LEU C    1 1 
       16 15258 1 1 42 LEU CA   C  69.140  -6.988   3.154 1.00 . A A . 369 LEU CA   1 1 
       16 15259 1 1 42 LEU CB   C  70.242  -6.817   4.216 1.00 . A A . 369 LEU CB   1 1 
       16 15260 1 1 42 LEU CD1  C  72.509  -6.682   3.051 1.00 . A A . 369 LEU CD1  1 1 
       16 15261 1 1 42 LEU CD2  C  71.045  -4.678   3.142 1.00 . A A . 369 LEU CD2  1 1 
       16 15262 1 1 42 LEU CG   C  71.480  -5.929   3.885 1.00 . A A . 369 LEU CG   1 1 
       16 15263 1 1 42 LEU H    H  68.191  -8.148   4.611 1.00 . A A . 369 LEU H    1 1 
       16 15264 1 1 42 LEU HA   H  68.667  -6.027   3.032 1.00 . A A . 369 LEU HA   1 1 
       16 15265 1 1 42 LEU HB2  H  69.739  -6.405   5.073 1.00 . A A . 369 LEU HB2  1 1 
       16 15266 1 1 42 LEU HB3  H  70.574  -7.808   4.484 1.00 . A A . 369 LEU HB3  1 1 
       16 15267 1 1 42 LEU HD11 H  73.359  -6.044   2.865 1.00 . A A . 369 LEU HD11 1 1 
       16 15268 1 1 42 LEU HD12 H  72.044  -6.929   2.105 1.00 . A A . 369 LEU HD12 1 1 
       16 15269 1 1 42 LEU HD13 H  72.817  -7.584   3.559 1.00 . A A . 369 LEU HD13 1 1 
       16 15270 1 1 42 LEU HD21 H  70.349  -4.118   3.748 1.00 . A A . 369 LEU HD21 1 1 
       16 15271 1 1 42 LEU HD22 H  70.565  -4.993   2.221 1.00 . A A . 369 LEU HD22 1 1 
       16 15272 1 1 42 LEU HD23 H  71.906  -4.075   2.899 1.00 . A A . 369 LEU HD23 1 1 
       16 15273 1 1 42 LEU HG   H  71.957  -5.624   4.805 1.00 . A A . 369 LEU HG   1 1 
       16 15274 1 1 42 LEU N    N  68.150  -7.917   3.654 1.00 . A A . 369 LEU N    1 1 
       16 15275 1 1 42 LEU O    O  69.762  -6.576   0.890 1.00 . A A . 369 LEU O    1 1 
       16 15276 1 1 43 THR C    C  69.771  -8.967  -0.710 1.00 . A A . 370 THR C    1 1 
       16 15277 1 1 43 THR CA   C  70.691  -9.126   0.498 1.00 . A A . 370 THR CA   1 1 
       16 15278 1 1 43 THR CB   C  71.126 -10.582   0.645 1.00 . A A . 370 THR CB   1 1 
       16 15279 1 1 43 THR CG2  C  71.955 -10.998  -0.557 1.00 . A A . 370 THR CG2  1 1 
       16 15280 1 1 43 THR H    H  69.831  -9.281   2.431 1.00 . A A . 370 THR H    1 1 
       16 15281 1 1 43 THR HA   H  71.570  -8.517   0.340 1.00 . A A . 370 THR HA   1 1 
       16 15282 1 1 43 THR HB   H  70.249 -11.205   0.715 1.00 . A A . 370 THR HB   1 1 
       16 15283 1 1 43 THR HG1  H  72.770 -10.278   1.666 1.00 . A A . 370 THR HG1  1 1 
       16 15284 1 1 43 THR HG21 H  71.350 -10.840  -1.440 1.00 . A A . 370 THR HG21 1 1 
       16 15285 1 1 43 THR HG22 H  72.249 -12.034  -0.481 1.00 . A A . 370 THR HG22 1 1 
       16 15286 1 1 43 THR HG23 H  72.822 -10.358  -0.616 1.00 . A A . 370 THR HG23 1 1 
       16 15287 1 1 43 THR N    N  70.047  -8.653   1.700 1.00 . A A . 370 THR N    1 1 
       16 15288 1 1 43 THR O    O  70.213  -8.645  -1.805 1.00 . A A . 370 THR O    1 1 
       16 15289 1 1 43 THR OG1  O  71.921 -10.706   1.847 1.00 . A A . 370 THR OG1  1 1 
       16 15290 1 1 44 GLN C    C  67.359  -7.615  -2.026 1.00 . A A . 371 GLN C    1 1 
       16 15291 1 1 44 GLN CA   C  67.513  -9.030  -1.530 1.00 . A A . 371 GLN CA   1 1 
       16 15292 1 1 44 GLN CB   C  66.174  -9.538  -1.047 1.00 . A A . 371 GLN CB   1 1 
       16 15293 1 1 44 GLN CD   C  64.989 -11.456   0.060 1.00 . A A . 371 GLN CD   1 1 
       16 15294 1 1 44 GLN CG   C  66.282 -10.726  -0.122 1.00 . A A . 371 GLN CG   1 1 
       16 15295 1 1 44 GLN H    H  68.195  -9.105   0.479 1.00 . A A . 371 GLN H    1 1 
       16 15296 1 1 44 GLN HA   H  67.863  -9.657  -2.335 1.00 . A A . 371 GLN HA   1 1 
       16 15297 1 1 44 GLN HB2  H  65.676  -8.736  -0.519 1.00 . A A . 371 GLN HB2  1 1 
       16 15298 1 1 44 GLN HB3  H  65.572  -9.820  -1.898 1.00 . A A . 371 GLN HB3  1 1 
       16 15299 1 1 44 GLN HE21 H  64.062  -9.777  -0.139 1.00 . A A . 371 GLN HE21 1 1 
       16 15300 1 1 44 GLN HE22 H  63.058 -11.188   0.126 1.00 . A A . 371 GLN HE22 1 1 
       16 15301 1 1 44 GLN HG2  H  67.105 -11.378  -0.343 1.00 . A A . 371 GLN HG2  1 1 
       16 15302 1 1 44 GLN HG3  H  66.522 -10.298   0.842 1.00 . A A . 371 GLN HG3  1 1 
       16 15303 1 1 44 GLN N    N  68.489  -9.061  -0.461 1.00 . A A . 371 GLN N    1 1 
       16 15304 1 1 44 GLN NE2  N  63.922 -10.736   0.011 1.00 . A A . 371 GLN NE2  1 1 
       16 15305 1 1 44 GLN O    O  67.098  -7.377  -3.198 1.00 . A A . 371 GLN O    1 1 
       16 15306 1 1 44 GLN OE1  O  64.961 -12.665   0.274 1.00 . A A . 371 GLN OE1  1 1 
       16 15307 1 1 45 ARG C    C  68.645  -4.870  -2.323 1.00 . A A . 372 ARG C    1 1 
       16 15308 1 1 45 ARG CA   C  67.430  -5.282  -1.516 1.00 . A A . 372 ARG CA   1 1 
       16 15309 1 1 45 ARG CB   C  67.279  -4.293  -0.370 1.00 . A A . 372 ARG CB   1 1 
       16 15310 1 1 45 ARG CD   C  66.280  -5.433   1.579 1.00 . A A . 372 ARG CD   1 1 
       16 15311 1 1 45 ARG CG   C  66.062  -4.416   0.514 1.00 . A A . 372 ARG CG   1 1 
       16 15312 1 1 45 ARG CZ   C  66.398  -4.476   3.881 1.00 . A A . 372 ARG CZ   1 1 
       16 15313 1 1 45 ARG H    H  67.793  -6.936  -0.215 1.00 . A A . 372 ARG H    1 1 
       16 15314 1 1 45 ARG HA   H  66.530  -5.252  -2.113 1.00 . A A . 372 ARG HA   1 1 
       16 15315 1 1 45 ARG HB2  H  68.148  -4.379   0.264 1.00 . A A . 372 ARG HB2  1 1 
       16 15316 1 1 45 ARG HB3  H  67.286  -3.300  -0.796 1.00 . A A . 372 ARG HB3  1 1 
       16 15317 1 1 45 ARG HD2  H  65.727  -6.325   1.316 1.00 . A A . 372 ARG HD2  1 1 
       16 15318 1 1 45 ARG HD3  H  67.312  -5.717   1.684 1.00 . A A . 372 ARG HD3  1 1 
       16 15319 1 1 45 ARG HE   H  64.806  -5.300   2.970 1.00 . A A . 372 ARG HE   1 1 
       16 15320 1 1 45 ARG HG2  H  65.832  -3.470   0.980 1.00 . A A . 372 ARG HG2  1 1 
       16 15321 1 1 45 ARG HG3  H  65.223  -4.723  -0.094 1.00 . A A . 372 ARG HG3  1 1 
       16 15322 1 1 45 ARG HH11 H  68.117  -3.956   2.871 1.00 . A A . 372 ARG HH11 1 1 
       16 15323 1 1 45 ARG HH12 H  68.061  -3.538   4.526 1.00 . A A . 372 ARG HH12 1 1 
       16 15324 1 1 45 ARG HH21 H  64.870  -4.732   5.200 1.00 . A A . 372 ARG HH21 1 1 
       16 15325 1 1 45 ARG HH22 H  66.286  -4.021   5.846 1.00 . A A . 372 ARG HH22 1 1 
       16 15326 1 1 45 ARG N    N  67.542  -6.657  -1.122 1.00 . A A . 372 ARG N    1 1 
       16 15327 1 1 45 ARG NE   N  65.733  -5.030   2.843 1.00 . A A . 372 ARG NE   1 1 
       16 15328 1 1 45 ARG NH1  N  67.614  -3.965   3.734 1.00 . A A . 372 ARG NH1  1 1 
       16 15329 1 1 45 ARG NH2  N  65.808  -4.398   5.047 1.00 . A A . 372 ARG NH2  1 1 
       16 15330 1 1 45 ARG O    O  68.523  -4.113  -3.274 1.00 . A A . 372 ARG O    1 1 
       16 15331 1 1 46 ARG C    C  71.130  -5.700  -3.989 1.00 . A A . 373 ARG C    1 1 
       16 15332 1 1 46 ARG CA   C  71.072  -5.031  -2.627 1.00 . A A . 373 ARG CA   1 1 
       16 15333 1 1 46 ARG CB   C  72.297  -5.421  -1.805 1.00 . A A . 373 ARG CB   1 1 
       16 15334 1 1 46 ARG CD   C  73.678  -5.017   0.236 1.00 . A A . 373 ARG CD   1 1 
       16 15335 1 1 46 ARG CG   C  72.406  -4.683  -0.503 1.00 . A A . 373 ARG CG   1 1 
       16 15336 1 1 46 ARG CZ   C  76.064  -4.870  -0.454 1.00 . A A . 373 ARG CZ   1 1 
       16 15337 1 1 46 ARG H    H  69.887  -5.975  -1.145 1.00 . A A . 373 ARG H    1 1 
       16 15338 1 1 46 ARG HA   H  71.075  -3.959  -2.762 1.00 . A A . 373 ARG HA   1 1 
       16 15339 1 1 46 ARG HB2  H  72.200  -6.465  -1.552 1.00 . A A . 373 ARG HB2  1 1 
       16 15340 1 1 46 ARG HB3  H  73.198  -5.256  -2.378 1.00 . A A . 373 ARG HB3  1 1 
       16 15341 1 1 46 ARG HD2  H  73.542  -4.677   1.250 1.00 . A A . 373 ARG HD2  1 1 
       16 15342 1 1 46 ARG HD3  H  73.828  -6.087   0.225 1.00 . A A . 373 ARG HD3  1 1 
       16 15343 1 1 46 ARG HE   H  74.684  -3.393  -0.561 1.00 . A A . 373 ARG HE   1 1 
       16 15344 1 1 46 ARG HG2  H  72.432  -3.634  -0.748 1.00 . A A . 373 ARG HG2  1 1 
       16 15345 1 1 46 ARG HG3  H  71.548  -4.907   0.114 1.00 . A A . 373 ARG HG3  1 1 
       16 15346 1 1 46 ARG HH11 H  75.551  -6.777   0.084 1.00 . A A . 373 ARG HH11 1 1 
       16 15347 1 1 46 ARG HH12 H  77.204  -6.555  -0.280 1.00 . A A . 373 ARG HH12 1 1 
       16 15348 1 1 46 ARG HH21 H  76.904  -3.136  -1.087 1.00 . A A . 373 ARG HH21 1 1 
       16 15349 1 1 46 ARG HH22 H  77.995  -4.442  -0.948 1.00 . A A . 373 ARG HH22 1 1 
       16 15350 1 1 46 ARG N    N  69.830  -5.371  -1.924 1.00 . A A . 373 ARG N    1 1 
       16 15351 1 1 46 ARG NE   N  74.842  -4.346  -0.328 1.00 . A A . 373 ARG NE   1 1 
       16 15352 1 1 46 ARG NH1  N  76.286  -6.160  -0.202 1.00 . A A . 373 ARG NH1  1 1 
       16 15353 1 1 46 ARG NH2  N  77.056  -4.102  -0.864 1.00 . A A . 373 ARG NH2  1 1 
       16 15354 1 1 46 ARG O    O  71.810  -5.232  -4.901 1.00 . A A . 373 ARG O    1 1 
       16 15355 1 1 47 ALA C    C  69.581  -6.803  -6.422 1.00 . A A . 374 ALA C    1 1 
       16 15356 1 1 47 ALA CA   C  70.372  -7.553  -5.349 1.00 . A A . 374 ALA CA   1 1 
       16 15357 1 1 47 ALA CB   C  69.777  -8.927  -5.114 1.00 . A A . 374 ALA CB   1 1 
       16 15358 1 1 47 ALA H    H  69.977  -7.138  -3.306 1.00 . A A . 374 ALA H    1 1 
       16 15359 1 1 47 ALA HA   H  71.384  -7.680  -5.702 1.00 . A A . 374 ALA HA   1 1 
       16 15360 1 1 47 ALA HB1  H  70.347  -9.445  -4.358 1.00 . A A . 374 ALA HB1  1 1 
       16 15361 1 1 47 ALA HB2  H  69.795  -9.491  -6.034 1.00 . A A . 374 ALA HB2  1 1 
       16 15362 1 1 47 ALA HB3  H  68.754  -8.820  -4.781 1.00 . A A . 374 ALA HB3  1 1 
       16 15363 1 1 47 ALA N    N  70.436  -6.805  -4.106 1.00 . A A . 374 ALA N    1 1 
       16 15364 1 1 47 ALA O    O  70.046  -6.654  -7.560 1.00 . A A . 374 ALA O    1 1 
       16 15365 1 1 48 VAL C    C  68.094  -4.216  -7.320 1.00 . A A . 375 VAL C    1 1 
       16 15366 1 1 48 VAL CA   C  67.563  -5.620  -7.010 1.00 . A A . 375 VAL CA   1 1 
       16 15367 1 1 48 VAL CB   C  66.067  -5.570  -6.556 1.00 . A A . 375 VAL CB   1 1 
       16 15368 1 1 48 VAL CG1  C  65.901  -4.785  -5.277 1.00 . A A . 375 VAL CG1  1 1 
       16 15369 1 1 48 VAL CG2  C  65.173  -5.008  -7.654 1.00 . A A . 375 VAL CG2  1 1 
       16 15370 1 1 48 VAL H    H  68.118  -6.429  -5.133 1.00 . A A . 375 VAL H    1 1 
       16 15371 1 1 48 VAL HA   H  67.618  -6.159  -7.944 1.00 . A A . 375 VAL HA   1 1 
       16 15372 1 1 48 VAL HB   H  65.746  -6.581  -6.349 1.00 . A A . 375 VAL HB   1 1 
       16 15373 1 1 48 VAL HG11 H  64.859  -4.770  -4.993 1.00 . A A . 375 VAL HG11 1 1 
       16 15374 1 1 48 VAL HG12 H  66.236  -3.771  -5.437 1.00 . A A . 375 VAL HG12 1 1 
       16 15375 1 1 48 VAL HG13 H  66.485  -5.235  -4.487 1.00 . A A . 375 VAL HG13 1 1 
       16 15376 1 1 48 VAL HG21 H  65.498  -4.010  -7.910 1.00 . A A . 375 VAL HG21 1 1 
       16 15377 1 1 48 VAL HG22 H  64.151  -4.974  -7.304 1.00 . A A . 375 VAL HG22 1 1 
       16 15378 1 1 48 VAL HG23 H  65.226  -5.642  -8.526 1.00 . A A . 375 VAL HG23 1 1 
       16 15379 1 1 48 VAL N    N  68.412  -6.314  -6.062 1.00 . A A . 375 VAL N    1 1 
       16 15380 1 1 48 VAL O    O  68.366  -3.407  -6.429 1.00 . A A . 375 VAL O    1 1 
       16 15381 1 1 49 GLN C    C  67.535  -1.734  -9.425 1.00 . A A . 376 GLN C    1 1 
       16 15382 1 1 49 GLN CA   C  68.710  -2.678  -9.095 1.00 . A A . 376 GLN CA   1 1 
       16 15383 1 1 49 GLN CB   C  69.593  -2.952 -10.323 1.00 . A A . 376 GLN CB   1 1 
       16 15384 1 1 49 GLN CD   C  69.881  -4.174 -12.516 1.00 . A A . 376 GLN CD   1 1 
       16 15385 1 1 49 GLN CG   C  68.954  -3.869 -11.362 1.00 . A A . 376 GLN CG   1 1 
       16 15386 1 1 49 GLN H    H  67.947  -4.642  -9.224 1.00 . A A . 376 GLN H    1 1 
       16 15387 1 1 49 GLN HA   H  69.313  -2.227  -8.322 1.00 . A A . 376 GLN HA   1 1 
       16 15388 1 1 49 GLN HB2  H  69.820  -2.012 -10.802 1.00 . A A . 376 GLN HB2  1 1 
       16 15389 1 1 49 GLN HB3  H  70.519  -3.403  -9.999 1.00 . A A . 376 GLN HB3  1 1 
       16 15390 1 1 49 GLN HE21 H  70.544  -5.786 -11.586 1.00 . A A . 376 GLN HE21 1 1 
       16 15391 1 1 49 GLN HE22 H  71.247  -5.488 -13.120 1.00 . A A . 376 GLN HE22 1 1 
       16 15392 1 1 49 GLN HG2  H  68.717  -4.801 -10.872 1.00 . A A . 376 GLN HG2  1 1 
       16 15393 1 1 49 GLN HG3  H  68.042  -3.425 -11.728 1.00 . A A . 376 GLN HG3  1 1 
       16 15394 1 1 49 GLN N    N  68.214  -3.946  -8.586 1.00 . A A . 376 GLN N    1 1 
       16 15395 1 1 49 GLN NE2  N  70.624  -5.245 -12.401 1.00 . A A . 376 GLN NE2  1 1 
       16 15396 1 1 49 GLN O    O  67.539  -1.022 -10.438 1.00 . A A . 376 GLN O    1 1 
       16 15397 1 1 49 GLN OE1  O  69.919  -3.451 -13.519 1.00 . A A . 376 GLN OE1  1 1 
       16 15398 1 1 50 GLY C    C  65.568   0.559  -8.581 1.00 . A A . 377 GLY C    1 1 
       16 15399 1 1 50 GLY CA   C  65.342  -0.929  -8.679 1.00 . A A . 377 GLY CA   1 1 
       16 15400 1 1 50 GLY H    H  66.679  -2.293  -7.739 1.00 . A A . 377 GLY H    1 1 
       16 15401 1 1 50 GLY HA2  H  64.852  -1.122  -9.619 1.00 . A A . 377 GLY HA2  1 1 
       16 15402 1 1 50 GLY HA3  H  64.665  -1.212  -7.888 1.00 . A A . 377 GLY HA3  1 1 
       16 15403 1 1 50 GLY N    N  66.557  -1.728  -8.528 1.00 . A A . 377 GLY N    1 1 
       16 15404 1 1 50 GLY O    O  65.047   1.325  -9.389 1.00 . A A . 377 GLY O    1 1 
       16 15405 1 1 51 ARG C    C  67.541   2.927  -8.397 1.00 . A A . 378 ARG C    1 1 
       16 15406 1 1 51 ARG CA   C  66.585   2.369  -7.372 1.00 . A A . 378 ARG CA   1 1 
       16 15407 1 1 51 ARG CB   C  67.164   2.528  -5.993 1.00 . A A . 378 ARG CB   1 1 
       16 15408 1 1 51 ARG CD   C  67.426   1.179  -3.953 1.00 . A A . 378 ARG CD   1 1 
       16 15409 1 1 51 ARG CG   C  66.439   1.716  -4.920 1.00 . A A . 378 ARG CG   1 1 
       16 15410 1 1 51 ARG CZ   C  66.781  -1.110  -3.644 1.00 . A A . 378 ARG CZ   1 1 
       16 15411 1 1 51 ARG H    H  66.881   0.310  -7.123 1.00 . A A . 378 ARG H    1 1 
       16 15412 1 1 51 ARG HA   H  65.667   2.939  -7.424 1.00 . A A . 378 ARG HA   1 1 
       16 15413 1 1 51 ARG HB2  H  68.218   2.295  -5.997 1.00 . A A . 378 ARG HB2  1 1 
       16 15414 1 1 51 ARG HB3  H  67.017   3.577  -5.775 1.00 . A A . 378 ARG HB3  1 1 
       16 15415 1 1 51 ARG HD2  H  68.243   0.755  -4.516 1.00 . A A . 378 ARG HD2  1 1 
       16 15416 1 1 51 ARG HD3  H  67.828   1.931  -3.289 1.00 . A A . 378 ARG HD3  1 1 
       16 15417 1 1 51 ARG HE   H  66.428   0.425  -2.348 1.00 . A A . 378 ARG HE   1 1 
       16 15418 1 1 51 ARG HG2  H  65.777   2.344  -4.352 1.00 . A A . 378 ARG HG2  1 1 
       16 15419 1 1 51 ARG HG3  H  65.841   0.866  -5.240 1.00 . A A . 378 ARG HG3  1 1 
       16 15420 1 1 51 ARG HH11 H  67.629  -0.663  -5.436 1.00 . A A . 378 ARG HH11 1 1 
       16 15421 1 1 51 ARG HH12 H  67.253  -2.285  -5.267 1.00 . A A . 378 ARG HH12 1 1 
       16 15422 1 1 51 ARG HH21 H  65.947  -1.891  -1.980 1.00 . A A . 378 ARG HH21 1 1 
       16 15423 1 1 51 ARG HH22 H  66.291  -3.006  -3.257 1.00 . A A . 378 ARG HH22 1 1 
       16 15424 1 1 51 ARG N    N  66.369   0.968  -7.635 1.00 . A A . 378 ARG N    1 1 
       16 15425 1 1 51 ARG NE   N  66.812   0.139  -3.205 1.00 . A A . 378 ARG NE   1 1 
       16 15426 1 1 51 ARG NH1  N  67.245  -1.380  -4.849 1.00 . A A . 378 ARG NH1  1 1 
       16 15427 1 1 51 ARG NH2  N  66.298  -2.072  -2.895 1.00 . A A . 378 ARG NH2  1 1 
       16 15428 1 1 51 ARG O    O  68.202   2.175  -9.122 1.00 . A A . 378 ARG O    1 1 
       16 15429 1 1 52 ARG C    C  69.951   4.634  -9.169 1.00 . A A . 379 ARG C    1 1 
       16 15430 1 1 52 ARG CA   C  68.486   4.929  -9.420 1.00 . A A . 379 ARG CA   1 1 
       16 15431 1 1 52 ARG CB   C  68.266   6.442  -9.330 1.00 . A A . 379 ARG CB   1 1 
       16 15432 1 1 52 ARG CD   C  66.521   8.242  -9.064 1.00 . A A . 379 ARG CD   1 1 
       16 15433 1 1 52 ARG CG   C  66.898   6.806  -8.821 1.00 . A A . 379 ARG CG   1 1 
       16 15434 1 1 52 ARG CZ   C  66.834  10.025  -7.376 1.00 . A A . 379 ARG CZ   1 1 
       16 15435 1 1 52 ARG H    H  67.131   4.749  -7.777 1.00 . A A . 379 ARG H    1 1 
       16 15436 1 1 52 ARG HA   H  68.207   4.591 -10.407 1.00 . A A . 379 ARG HA   1 1 
       16 15437 1 1 52 ARG HB2  H  69.014   6.873  -8.682 1.00 . A A . 379 ARG HB2  1 1 
       16 15438 1 1 52 ARG HB3  H  68.380   6.862 -10.317 1.00 . A A . 379 ARG HB3  1 1 
       16 15439 1 1 52 ARG HD2  H  66.580   8.439 -10.123 1.00 . A A . 379 ARG HD2  1 1 
       16 15440 1 1 52 ARG HD3  H  65.494   8.310  -8.738 1.00 . A A . 379 ARG HD3  1 1 
       16 15441 1 1 52 ARG HE   H  68.254   9.307  -8.637 1.00 . A A . 379 ARG HE   1 1 
       16 15442 1 1 52 ARG HG2  H  66.163   6.153  -9.254 1.00 . A A . 379 ARG HG2  1 1 
       16 15443 1 1 52 ARG HG3  H  66.892   6.632  -7.755 1.00 . A A . 379 ARG HG3  1 1 
       16 15444 1 1 52 ARG HH11 H  64.939   9.172  -7.268 1.00 . A A . 379 ARG HH11 1 1 
       16 15445 1 1 52 ARG HH12 H  65.218  10.457  -6.195 1.00 . A A . 379 ARG HH12 1 1 
       16 15446 1 1 52 ARG HH21 H  68.543  11.143  -7.175 1.00 . A A . 379 ARG HH21 1 1 
       16 15447 1 1 52 ARG HH22 H  67.293  11.596  -6.147 1.00 . A A . 379 ARG HH22 1 1 
       16 15448 1 1 52 ARG N    N  67.651   4.235  -8.429 1.00 . A A . 379 ARG N    1 1 
       16 15449 1 1 52 ARG NE   N  67.321   9.215  -8.334 1.00 . A A . 379 ARG NE   1 1 
       16 15450 1 1 52 ARG NH1  N  65.585   9.873  -6.925 1.00 . A A . 379 ARG NH1  1 1 
       16 15451 1 1 52 ARG NH2  N  67.600  10.976  -6.874 1.00 . A A . 379 ARG NH2  1 1 
       16 15452 1 1 52 ARG O    O  70.785   4.712 -10.066 1.00 . A A . 379 ARG O    1 1 
       16 15453 1 1 53 LYS C    C  71.574   2.778  -6.718 1.00 . A A . 380 LYS C    1 1 
       16 15454 1 1 53 LYS CA   C  71.569   4.056  -7.521 1.00 . A A . 380 LYS CA   1 1 
       16 15455 1 1 53 LYS CB   C  72.053   5.219  -6.625 1.00 . A A . 380 LYS CB   1 1 
       16 15456 1 1 53 LYS CD   C  69.932   6.255  -5.688 1.00 . A A . 380 LYS CD   1 1 
       16 15457 1 1 53 LYS CE   C  68.932   7.402  -5.789 1.00 . A A . 380 LYS CE   1 1 
       16 15458 1 1 53 LYS CG   C  71.169   6.466  -6.579 1.00 . A A . 380 LYS CG   1 1 
       16 15459 1 1 53 LYS H    H  69.570   4.119  -7.257 1.00 . A A . 380 LYS H    1 1 
       16 15460 1 1 53 LYS HA   H  72.209   3.988  -8.387 1.00 . A A . 380 LYS HA   1 1 
       16 15461 1 1 53 LYS HB2  H  72.085   4.835  -5.617 1.00 . A A . 380 LYS HB2  1 1 
       16 15462 1 1 53 LYS HB3  H  73.052   5.517  -6.897 1.00 . A A . 380 LYS HB3  1 1 
       16 15463 1 1 53 LYS HD2  H  69.441   5.333  -5.959 1.00 . A A . 380 LYS HD2  1 1 
       16 15464 1 1 53 LYS HD3  H  70.293   6.182  -4.674 1.00 . A A . 380 LYS HD3  1 1 
       16 15465 1 1 53 LYS HE2  H  68.587   7.478  -6.813 1.00 . A A . 380 LYS HE2  1 1 
       16 15466 1 1 53 LYS HE3  H  68.073   7.154  -5.183 1.00 . A A . 380 LYS HE3  1 1 
       16 15467 1 1 53 LYS HG2  H  71.773   7.258  -6.172 1.00 . A A . 380 LYS HG2  1 1 
       16 15468 1 1 53 LYS HG3  H  70.859   6.717  -7.582 1.00 . A A . 380 LYS HG3  1 1 
       16 15469 1 1 53 LYS HZ1  H  69.802   8.584  -4.334 1.00 . A A . 380 LYS HZ1  1 1 
       16 15470 1 1 53 LYS HZ2  H  68.785   9.443  -5.330 1.00 . A A . 380 LYS HZ2  1 1 
       16 15471 1 1 53 LYS HZ3  H  70.321   8.997  -5.886 1.00 . A A . 380 LYS HZ3  1 1 
       16 15472 1 1 53 LYS N    N  70.249   4.281  -7.943 1.00 . A A . 380 LYS N    1 1 
       16 15473 1 1 53 LYS NZ   N  69.498   8.686  -5.330 1.00 . A A . 380 LYS NZ   1 1 
       16 15474 1 1 53 LYS O    O  70.516   2.136  -6.569 1.00 . A A . 380 LYS O    1 1 
       16 15475 1 1 54 ARG C    C  72.002   1.393  -4.112 1.00 . A A . 381 ARG C    1 1 
       16 15476 1 1 54 ARG CA   C  72.918   1.286  -5.326 1.00 . A A . 381 ARG CA   1 1 
       16 15477 1 1 54 ARG CB   C  74.405   1.159  -4.900 1.00 . A A . 381 ARG CB   1 1 
       16 15478 1 1 54 ARG CD   C  76.575   2.301  -4.340 1.00 . A A . 381 ARG CD   1 1 
       16 15479 1 1 54 ARG CG   C  75.179   2.458  -4.909 1.00 . A A . 381 ARG CG   1 1 
       16 15480 1 1 54 ARG CZ   C  78.363   3.890  -3.588 1.00 . A A . 381 ARG CZ   1 1 
       16 15481 1 1 54 ARG H    H  73.511   2.966  -6.458 1.00 . A A . 381 ARG H    1 1 
       16 15482 1 1 54 ARG HA   H  72.636   0.394  -5.865 1.00 . A A . 381 ARG HA   1 1 
       16 15483 1 1 54 ARG HB2  H  74.427   0.848  -3.865 1.00 . A A . 381 ARG HB2  1 1 
       16 15484 1 1 54 ARG HB3  H  74.918   0.442  -5.524 1.00 . A A . 381 ARG HB3  1 1 
       16 15485 1 1 54 ARG HD2  H  76.496   1.972  -3.314 1.00 . A A . 381 ARG HD2  1 1 
       16 15486 1 1 54 ARG HD3  H  77.106   1.558  -4.918 1.00 . A A . 381 ARG HD3  1 1 
       16 15487 1 1 54 ARG HE   H  77.012   4.191  -5.085 1.00 . A A . 381 ARG HE   1 1 
       16 15488 1 1 54 ARG HG2  H  75.262   2.796  -5.931 1.00 . A A . 381 ARG HG2  1 1 
       16 15489 1 1 54 ARG HG3  H  74.634   3.195  -4.341 1.00 . A A . 381 ARG HG3  1 1 
       16 15490 1 1 54 ARG HH11 H  78.277   2.197  -2.432 1.00 . A A . 381 ARG HH11 1 1 
       16 15491 1 1 54 ARG HH12 H  79.523   3.269  -2.009 1.00 . A A . 381 ARG HH12 1 1 
       16 15492 1 1 54 ARG HH21 H  78.746   5.696  -4.474 1.00 . A A . 381 ARG HH21 1 1 
       16 15493 1 1 54 ARG HH22 H  79.775   5.310  -3.184 1.00 . A A . 381 ARG HH22 1 1 
       16 15494 1 1 54 ARG N    N  72.733   2.426  -6.213 1.00 . A A . 381 ARG N    1 1 
       16 15495 1 1 54 ARG NE   N  77.322   3.570  -4.384 1.00 . A A . 381 ARG NE   1 1 
       16 15496 1 1 54 ARG NH1  N  78.744   3.065  -2.612 1.00 . A A . 381 ARG NH1  1 1 
       16 15497 1 1 54 ARG NH2  N  79.001   5.038  -3.761 1.00 . A A . 381 ARG NH2  1 1 
       16 15498 1 1 54 ARG O    O  71.693   2.489  -3.644 1.00 . A A . 381 ARG O    1 1 
       16 15499 1 1 55 PHE C    C  71.196   0.853  -1.253 1.00 . A A . 382 PHE C    1 1 
       16 15500 1 1 55 PHE CA   C  70.640   0.236  -2.513 1.00 . A A . 382 PHE CA   1 1 
       16 15501 1 1 55 PHE CB   C  70.160  -1.194  -2.249 1.00 . A A . 382 PHE CB   1 1 
       16 15502 1 1 55 PHE CD1  C  68.291  -0.712  -0.658 1.00 . A A . 382 PHE CD1  1 1 
       16 15503 1 1 55 PHE CD2  C  70.035  -2.122   0.086 1.00 . A A . 382 PHE CD2  1 1 
       16 15504 1 1 55 PHE CE1  C  67.677  -0.818   0.548 1.00 . A A . 382 PHE CE1  1 1 
       16 15505 1 1 55 PHE CE2  C  69.427  -2.221   1.305 1.00 . A A . 382 PHE CE2  1 1 
       16 15506 1 1 55 PHE CG   C  69.471  -1.360  -0.916 1.00 . A A . 382 PHE CG   1 1 
       16 15507 1 1 55 PHE CZ   C  68.243  -1.565   1.531 1.00 . A A . 382 PHE CZ   1 1 
       16 15508 1 1 55 PHE H    H  71.890  -0.566  -4.006 1.00 . A A . 382 PHE H    1 1 
       16 15509 1 1 55 PHE HA   H  69.800   0.835  -2.820 1.00 . A A . 382 PHE HA   1 1 
       16 15510 1 1 55 PHE HB2  H  69.471  -1.479  -3.028 1.00 . A A . 382 PHE HB2  1 1 
       16 15511 1 1 55 PHE HB3  H  71.017  -1.850  -2.275 1.00 . A A . 382 PHE HB3  1 1 
       16 15512 1 1 55 PHE HD1  H  67.848  -0.118  -1.441 1.00 . A A . 382 PHE HD1  1 1 
       16 15513 1 1 55 PHE HD2  H  70.963  -2.647  -0.078 1.00 . A A . 382 PHE HD2  1 1 
       16 15514 1 1 55 PHE HE1  H  66.739  -0.316   0.734 1.00 . A A . 382 PHE HE1  1 1 
       16 15515 1 1 55 PHE HE2  H  69.869  -2.834   2.076 1.00 . A A . 382 PHE HE2  1 1 
       16 15516 1 1 55 PHE HZ   H  67.757  -1.614   2.489 1.00 . A A . 382 PHE HZ   1 1 
       16 15517 1 1 55 PHE N    N  71.571   0.281  -3.617 1.00 . A A . 382 PHE N    1 1 
       16 15518 1 1 55 PHE O    O  70.502   1.537  -0.543 1.00 . A A . 382 PHE O    1 1 
       16 15519 1 1 56 ASP C    C  73.169   2.578   0.223 1.00 . A A . 383 ASP C    1 1 
       16 15520 1 1 56 ASP CA   C  73.068   1.087   0.201 1.00 . A A . 383 ASP CA   1 1 
       16 15521 1 1 56 ASP CB   C  74.455   0.533   0.292 1.00 . A A . 383 ASP CB   1 1 
       16 15522 1 1 56 ASP CG   C  74.510  -0.963   0.463 1.00 . A A . 383 ASP CG   1 1 
       16 15523 1 1 56 ASP H    H  72.905   0.144  -1.711 1.00 . A A . 383 ASP H    1 1 
       16 15524 1 1 56 ASP HA   H  72.492   0.740   1.049 1.00 . A A . 383 ASP HA   1 1 
       16 15525 1 1 56 ASP HB2  H  74.929   0.837  -0.626 1.00 . A A . 383 ASP HB2  1 1 
       16 15526 1 1 56 ASP HB3  H  74.959   1.020   1.108 1.00 . A A . 383 ASP HB3  1 1 
       16 15527 1 1 56 ASP N    N  72.420   0.634  -1.018 1.00 . A A . 383 ASP N    1 1 
       16 15528 1 1 56 ASP O    O  73.012   3.215   1.262 1.00 . A A . 383 ASP O    1 1 
       16 15529 1 1 56 ASP OD1  O  74.538  -1.692  -0.553 1.00 . A A . 383 ASP OD1  1 1 
       16 15530 1 1 56 ASP OD2  O  74.535  -1.430   1.626 1.00 . A A . 383 ASP OD2  1 1 
       16 15531 1 1 57 VAL C    C  72.193   5.195  -0.916 1.00 . A A . 384 VAL C    1 1 
       16 15532 1 1 57 VAL CA   C  73.567   4.554  -1.061 1.00 . A A . 384 VAL CA   1 1 
       16 15533 1 1 57 VAL CB   C  74.218   4.890  -2.420 1.00 . A A . 384 VAL CB   1 1 
       16 15534 1 1 57 VAL CG1  C  73.224   5.021  -3.549 1.00 . A A . 384 VAL CG1  1 1 
       16 15535 1 1 57 VAL CG2  C  75.160   6.059  -2.344 1.00 . A A . 384 VAL CG2  1 1 
       16 15536 1 1 57 VAL H    H  73.475   2.557  -1.718 1.00 . A A . 384 VAL H    1 1 
       16 15537 1 1 57 VAL HA   H  74.198   4.909  -0.264 1.00 . A A . 384 VAL HA   1 1 
       16 15538 1 1 57 VAL HB   H  74.803   4.008  -2.626 1.00 . A A . 384 VAL HB   1 1 
       16 15539 1 1 57 VAL HG11 H  72.551   5.834  -3.328 1.00 . A A . 384 VAL HG11 1 1 
       16 15540 1 1 57 VAL HG12 H  72.628   4.114  -3.607 1.00 . A A . 384 VAL HG12 1 1 
       16 15541 1 1 57 VAL HG13 H  73.722   5.199  -4.490 1.00 . A A . 384 VAL HG13 1 1 
       16 15542 1 1 57 VAL HG21 H  74.629   6.943  -2.029 1.00 . A A . 384 VAL HG21 1 1 
       16 15543 1 1 57 VAL HG22 H  75.592   6.202  -3.323 1.00 . A A . 384 VAL HG22 1 1 
       16 15544 1 1 57 VAL HG23 H  75.945   5.824  -1.640 1.00 . A A . 384 VAL HG23 1 1 
       16 15545 1 1 57 VAL N    N  73.411   3.136  -0.930 1.00 . A A . 384 VAL N    1 1 
       16 15546 1 1 57 VAL O    O  72.049   6.278  -0.373 1.00 . A A . 384 VAL O    1 1 
       16 15547 1 1 58 LEU C    C  69.357   4.747   0.115 1.00 . A A . 385 LEU C    1 1 
       16 15548 1 1 58 LEU CA   C  69.849   4.832  -1.326 1.00 . A A . 385 LEU CA   1 1 
       16 15549 1 1 58 LEU CB   C  69.084   3.872  -2.256 1.00 . A A . 385 LEU CB   1 1 
       16 15550 1 1 58 LEU CD1  C  66.847   3.522  -1.359 1.00 . A A . 385 LEU CD1  1 1 
       16 15551 1 1 58 LEU CD2  C  67.410   5.647  -2.602 1.00 . A A . 385 LEU CD2  1 1 
       16 15552 1 1 58 LEU CG   C  67.625   4.137  -2.499 1.00 . A A . 385 LEU CG   1 1 
       16 15553 1 1 58 LEU H    H  71.387   3.622  -1.835 1.00 . A A . 385 LEU H    1 1 
       16 15554 1 1 58 LEU HA   H  69.732   5.834  -1.705 1.00 . A A . 385 LEU HA   1 1 
       16 15555 1 1 58 LEU HB2  H  69.598   3.700  -3.182 1.00 . A A . 385 LEU HB2  1 1 
       16 15556 1 1 58 LEU HB3  H  69.136   2.922  -1.743 1.00 . A A . 385 LEU HB3  1 1 
       16 15557 1 1 58 LEU HD11 H  67.098   2.468  -1.345 1.00 . A A . 385 LEU HD11 1 1 
       16 15558 1 1 58 LEU HD12 H  65.783   3.669  -1.451 1.00 . A A . 385 LEU HD12 1 1 
       16 15559 1 1 58 LEU HD13 H  67.236   3.943  -0.442 1.00 . A A . 385 LEU HD13 1 1 
       16 15560 1 1 58 LEU HD21 H  66.373   5.889  -2.776 1.00 . A A . 385 LEU HD21 1 1 
       16 15561 1 1 58 LEU HD22 H  68.022   5.980  -3.429 1.00 . A A . 385 LEU HD22 1 1 
       16 15562 1 1 58 LEU HD23 H  67.783   6.127  -1.707 1.00 . A A . 385 LEU HD23 1 1 
       16 15563 1 1 58 LEU HG   H  67.318   3.688  -3.440 1.00 . A A . 385 LEU HG   1 1 
       16 15564 1 1 58 LEU N    N  71.200   4.466  -1.381 1.00 . A A . 385 LEU N    1 1 
       16 15565 1 1 58 LEU O    O  68.668   5.639   0.602 1.00 . A A . 385 LEU O    1 1 
       16 15566 1 1 59 LEU C    C  69.969   4.571   3.001 1.00 . A A . 386 LEU C    1 1 
       16 15567 1 1 59 LEU CA   C  69.318   3.490   2.166 1.00 . A A . 386 LEU CA   1 1 
       16 15568 1 1 59 LEU CB   C  69.771   2.157   2.692 1.00 . A A . 386 LEU CB   1 1 
       16 15569 1 1 59 LEU CD1  C  69.474   0.175   4.229 1.00 . A A . 386 LEU CD1  1 1 
       16 15570 1 1 59 LEU CD2  C  67.919   2.119   4.490 1.00 . A A . 386 LEU CD2  1 1 
       16 15571 1 1 59 LEU CG   C  68.764   1.305   3.511 1.00 . A A . 386 LEU CG   1 1 
       16 15572 1 1 59 LEU H    H  70.211   2.956   0.326 1.00 . A A . 386 LEU H    1 1 
       16 15573 1 1 59 LEU HA   H  68.243   3.560   2.200 1.00 . A A . 386 LEU HA   1 1 
       16 15574 1 1 59 LEU HB2  H  70.051   1.598   1.812 1.00 . A A . 386 LEU HB2  1 1 
       16 15575 1 1 59 LEU HB3  H  70.618   2.401   3.315 1.00 . A A . 386 LEU HB3  1 1 
       16 15576 1 1 59 LEU HD11 H  68.744  -0.410   4.770 1.00 . A A . 386 LEU HD11 1 1 
       16 15577 1 1 59 LEU HD12 H  70.183   0.590   4.930 1.00 . A A . 386 LEU HD12 1 1 
       16 15578 1 1 59 LEU HD13 H  69.985  -0.452   3.515 1.00 . A A . 386 LEU HD13 1 1 
       16 15579 1 1 59 LEU HD21 H  68.559   2.655   5.173 1.00 . A A . 386 LEU HD21 1 1 
       16 15580 1 1 59 LEU HD22 H  67.277   1.456   5.054 1.00 . A A . 386 LEU HD22 1 1 
       16 15581 1 1 59 LEU HD23 H  67.292   2.816   3.954 1.00 . A A . 386 LEU HD23 1 1 
       16 15582 1 1 59 LEU HG   H  68.114   0.837   2.789 1.00 . A A . 386 LEU HG   1 1 
       16 15583 1 1 59 LEU N    N  69.710   3.673   0.788 1.00 . A A . 386 LEU N    1 1 
       16 15584 1 1 59 LEU O    O  69.411   5.007   3.987 1.00 . A A . 386 LEU O    1 1 
       16 15585 1 1 60 ALA C    C  71.005   7.360   3.187 1.00 . A A . 387 ALA C    1 1 
       16 15586 1 1 60 ALA CA   C  71.846   6.091   3.248 1.00 . A A . 387 ALA CA   1 1 
       16 15587 1 1 60 ALA CB   C  73.189   6.318   2.603 1.00 . A A . 387 ALA CB   1 1 
       16 15588 1 1 60 ALA H    H  71.566   4.568   1.803 1.00 . A A . 387 ALA H    1 1 
       16 15589 1 1 60 ALA HA   H  71.992   5.814   4.282 1.00 . A A . 387 ALA HA   1 1 
       16 15590 1 1 60 ALA HB1  H  73.785   5.421   2.689 1.00 . A A . 387 ALA HB1  1 1 
       16 15591 1 1 60 ALA HB2  H  73.692   7.147   3.078 1.00 . A A . 387 ALA HB2  1 1 
       16 15592 1 1 60 ALA HB3  H  73.030   6.536   1.556 1.00 . A A . 387 ALA HB3  1 1 
       16 15593 1 1 60 ALA N    N  71.149   5.006   2.581 1.00 . A A . 387 ALA N    1 1 
       16 15594 1 1 60 ALA O    O  70.908   8.105   4.162 1.00 . A A . 387 ALA O    1 1 
       16 15595 1 1 61 GLU C    C  68.257   8.517   2.705 1.00 . A A . 388 GLU C    1 1 
       16 15596 1 1 61 GLU CA   C  69.472   8.688   1.841 1.00 . A A . 388 GLU CA   1 1 
       16 15597 1 1 61 GLU CB   C  69.055   8.737   0.391 1.00 . A A . 388 GLU CB   1 1 
       16 15598 1 1 61 GLU CD   C  69.823   8.986  -1.964 1.00 . A A . 388 GLU CD   1 1 
       16 15599 1 1 61 GLU CG   C  70.213   8.728  -0.559 1.00 . A A . 388 GLU CG   1 1 
       16 15600 1 1 61 GLU H    H  70.448   6.930   1.308 1.00 . A A . 388 GLU H    1 1 
       16 15601 1 1 61 GLU HA   H  69.965   9.612   2.112 1.00 . A A . 388 GLU HA   1 1 
       16 15602 1 1 61 GLU HB2  H  68.439   7.873   0.184 1.00 . A A . 388 GLU HB2  1 1 
       16 15603 1 1 61 GLU HB3  H  68.477   9.630   0.228 1.00 . A A . 388 GLU HB3  1 1 
       16 15604 1 1 61 GLU HG2  H  70.937   9.458  -0.254 1.00 . A A . 388 GLU HG2  1 1 
       16 15605 1 1 61 GLU HG3  H  70.674   7.751  -0.510 1.00 . A A . 388 GLU HG3  1 1 
       16 15606 1 1 61 GLU N    N  70.351   7.562   2.053 1.00 . A A . 388 GLU N    1 1 
       16 15607 1 1 61 GLU O    O  67.716   9.494   3.250 1.00 . A A . 388 GLU O    1 1 
       16 15608 1 1 61 GLU OE1  O  69.199  10.038  -2.228 1.00 . A A . 388 GLU OE1  1 1 
       16 15609 1 1 61 GLU OE2  O  70.194   8.202  -2.853 1.00 . A A . 388 GLU OE2  1 1 
       16 15610 1 1 62 HIS C    C  67.100   7.270   5.083 1.00 . A A . 389 HIS C    1 1 
       16 15611 1 1 62 HIS CA   C  66.756   6.918   3.700 1.00 . A A . 389 HIS CA   1 1 
       16 15612 1 1 62 HIS CB   C  66.338   5.465   3.590 1.00 . A A . 389 HIS CB   1 1 
       16 15613 1 1 62 HIS CD2  C  65.148   4.339   5.509 1.00 . A A . 389 HIS CD2  1 1 
       16 15614 1 1 62 HIS CE1  C  63.246   5.347   5.369 1.00 . A A . 389 HIS CE1  1 1 
       16 15615 1 1 62 HIS CG   C  65.200   5.142   4.462 1.00 . A A . 389 HIS CG   1 1 
       16 15616 1 1 62 HIS H    H  68.272   6.562   2.308 1.00 . A A . 389 HIS H    1 1 
       16 15617 1 1 62 HIS HA   H  65.886   7.529   3.548 1.00 . A A . 389 HIS HA   1 1 
       16 15618 1 1 62 HIS HB2  H  66.124   5.150   2.583 1.00 . A A . 389 HIS HB2  1 1 
       16 15619 1 1 62 HIS HB3  H  67.143   4.868   3.982 1.00 . A A . 389 HIS HB3  1 1 
       16 15620 1 1 62 HIS HD1  H  63.685   6.414   3.711 1.00 . A A . 389 HIS HD1  1 1 
       16 15621 1 1 62 HIS HD2  H  65.995   3.766   5.849 1.00 . A A . 389 HIS HD2  1 1 
       16 15622 1 1 62 HIS HE1  H  62.331   5.792   5.719 1.00 . A A . 389 HIS HE1  1 1 
       16 15623 1 1 62 HIS HE2  H  63.560   4.015   6.854 1.00 . A A . 389 HIS HE2  1 1 
       16 15624 1 1 62 HIS N    N  67.829   7.262   2.837 1.00 . A A . 389 HIS N    1 1 
       16 15625 1 1 62 HIS ND1  N  63.985   5.757   4.382 1.00 . A A . 389 HIS ND1  1 1 
       16 15626 1 1 62 HIS NE2  N  63.922   4.473   6.059 1.00 . A A . 389 HIS NE2  1 1 
       16 15627 1 1 62 HIS O    O  66.402   7.969   5.655 1.00 . A A . 389 HIS O    1 1 
       16 15628 1 1 63 LYS C    C  68.884   8.530   7.196 1.00 . A A . 390 LYS C    1 1 
       16 15629 1 1 63 LYS CA   C  68.610   7.087   6.948 1.00 . A A . 390 LYS CA   1 1 
       16 15630 1 1 63 LYS CB   C  69.712   6.194   7.329 1.00 . A A . 390 LYS CB   1 1 
       16 15631 1 1 63 LYS CD   C  68.007   4.345   7.717 1.00 . A A . 390 LYS CD   1 1 
       16 15632 1 1 63 LYS CE   C  68.302   3.934   9.114 1.00 . A A . 390 LYS CE   1 1 
       16 15633 1 1 63 LYS CG   C  69.319   4.761   7.012 1.00 . A A . 390 LYS CG   1 1 
       16 15634 1 1 63 LYS H    H  68.759   6.174   5.070 1.00 . A A . 390 LYS H    1 1 
       16 15635 1 1 63 LYS HA   H  67.784   6.902   7.612 1.00 . A A . 390 LYS HA   1 1 
       16 15636 1 1 63 LYS HB2  H  70.571   6.536   6.774 1.00 . A A . 390 LYS HB2  1 1 
       16 15637 1 1 63 LYS HB3  H  69.914   6.275   8.385 1.00 . A A . 390 LYS HB3  1 1 
       16 15638 1 1 63 LYS HD2  H  67.297   5.188   7.777 1.00 . A A . 390 LYS HD2  1 1 
       16 15639 1 1 63 LYS HD3  H  67.563   3.512   7.194 1.00 . A A . 390 LYS HD3  1 1 
       16 15640 1 1 63 LYS HE2  H  68.693   4.836   9.551 1.00 . A A . 390 LYS HE2  1 1 
       16 15641 1 1 63 LYS HE3  H  67.381   3.643   9.600 1.00 . A A . 390 LYS HE3  1 1 
       16 15642 1 1 63 LYS HG2  H  69.196   4.653   5.944 1.00 . A A . 390 LYS HG2  1 1 
       16 15643 1 1 63 LYS HG3  H  70.113   4.116   7.348 1.00 . A A . 390 LYS HG3  1 1 
       16 15644 1 1 63 LYS HZ1  H  69.052   1.992   8.659 1.00 . A A . 390 LYS HZ1  1 1 
       16 15645 1 1 63 LYS HZ2  H  69.474   2.554  10.182 1.00 . A A . 390 LYS HZ2  1 1 
       16 15646 1 1 63 LYS HZ3  H  70.242   3.148   8.856 1.00 . A A . 390 LYS HZ3  1 1 
       16 15647 1 1 63 LYS N    N  68.190   6.799   5.586 1.00 . A A . 390 LYS N    1 1 
       16 15648 1 1 63 LYS NZ   N  69.308   2.842   9.196 1.00 . A A . 390 LYS NZ   1 1 
       16 15649 1 1 63 LYS O    O  68.814   8.997   8.324 1.00 . A A . 390 LYS O    1 1 
       16 15650 1 1 64 ASN C    C  67.966  11.296   6.556 1.00 . A A . 391 ASN C    1 1 
       16 15651 1 1 64 ASN CA   C  69.353  10.641   6.327 1.00 . A A . 391 ASN CA   1 1 
       16 15652 1 1 64 ASN CB   C  70.110  11.277   5.170 1.00 . A A . 391 ASN CB   1 1 
       16 15653 1 1 64 ASN CG   C  71.605  11.341   5.402 1.00 . A A . 391 ASN CG   1 1 
       16 15654 1 1 64 ASN H    H  69.446   8.787   5.332 1.00 . A A . 391 ASN H    1 1 
       16 15655 1 1 64 ASN HA   H  69.947  10.702   7.227 1.00 . A A . 391 ASN HA   1 1 
       16 15656 1 1 64 ASN HB2  H  69.949  10.640   4.313 1.00 . A A . 391 ASN HB2  1 1 
       16 15657 1 1 64 ASN HB3  H  69.731  12.257   4.934 1.00 . A A . 391 ASN HB3  1 1 
       16 15658 1 1 64 ASN HD21 H  71.865   9.612   4.487 1.00 . A A . 391 ASN HD21 1 1 
       16 15659 1 1 64 ASN HD22 H  73.297  10.367   5.065 1.00 . A A . 391 ASN HD22 1 1 
       16 15660 1 1 64 ASN N    N  69.237   9.229   6.186 1.00 . A A . 391 ASN N    1 1 
       16 15661 1 1 64 ASN ND2  N  72.324  10.351   4.951 1.00 . A A . 391 ASN ND2  1 1 
       16 15662 1 1 64 ASN O    O  67.850  12.296   7.270 1.00 . A A . 391 ASN O    1 1 
       16 15663 1 1 64 ASN OD1  O  72.116  12.308   5.993 1.00 . A A . 391 ASN OD1  1 1 
       16 15664 1 1 65 LYS C    C  64.921  10.409   7.353 1.00 . A A . 392 LYS C    1 1 
       16 15665 1 1 65 LYS CA   C  65.551  11.152   6.160 1.00 . A A . 392 LYS CA   1 1 
       16 15666 1 1 65 LYS CB   C  64.734  10.815   4.913 1.00 . A A . 392 LYS CB   1 1 
       16 15667 1 1 65 LYS CD   C  63.010  12.640   5.014 1.00 . A A . 392 LYS CD   1 1 
       16 15668 1 1 65 LYS CE   C  61.544  12.937   5.269 1.00 . A A . 392 LYS CE   1 1 
       16 15669 1 1 65 LYS CG   C  63.275  11.149   5.062 1.00 . A A . 392 LYS CG   1 1 
       16 15670 1 1 65 LYS H    H  67.082   9.935   5.388 1.00 . A A . 392 LYS H    1 1 
       16 15671 1 1 65 LYS HA   H  65.516  12.218   6.324 1.00 . A A . 392 LYS HA   1 1 
       16 15672 1 1 65 LYS HB2  H  65.129  11.355   4.065 1.00 . A A . 392 LYS HB2  1 1 
       16 15673 1 1 65 LYS HB3  H  64.811   9.753   4.728 1.00 . A A . 392 LYS HB3  1 1 
       16 15674 1 1 65 LYS HD2  H  63.603  13.134   5.770 1.00 . A A . 392 LYS HD2  1 1 
       16 15675 1 1 65 LYS HD3  H  63.281  13.015   4.039 1.00 . A A . 392 LYS HD3  1 1 
       16 15676 1 1 65 LYS HE2  H  61.294  12.615   6.269 1.00 . A A . 392 LYS HE2  1 1 
       16 15677 1 1 65 LYS HE3  H  61.394  14.004   5.191 1.00 . A A . 392 LYS HE3  1 1 
       16 15678 1 1 65 LYS HG2  H  62.703  10.613   4.327 1.00 . A A . 392 LYS HG2  1 1 
       16 15679 1 1 65 LYS HG3  H  62.994  10.780   6.038 1.00 . A A . 392 LYS HG3  1 1 
       16 15680 1 1 65 LYS HZ1  H  60.842  12.531   3.323 1.00 . A A . 392 LYS HZ1  1 1 
       16 15681 1 1 65 LYS HZ2  H  59.660  12.485   4.524 1.00 . A A . 392 LYS HZ2  1 1 
       16 15682 1 1 65 LYS HZ3  H  60.718  11.212   4.372 1.00 . A A . 392 LYS HZ3  1 1 
       16 15683 1 1 65 LYS N    N  66.927  10.709   5.971 1.00 . A A . 392 LYS N    1 1 
       16 15684 1 1 65 LYS NZ   N  60.649  12.248   4.304 1.00 . A A . 392 LYS NZ   1 1 
       16 15685 1 1 65 LYS O    O  64.619  10.995   8.391 1.00 . A A . 392 LYS O    1 1 
       16 15686 1 1 66 THR C    C  65.343   7.230   8.494 1.00 . A A . 393 THR C    1 1 
       16 15687 1 1 66 THR CA   C  64.242   8.221   8.110 1.00 . A A . 393 THR CA   1 1 
       16 15688 1 1 66 THR CB   C  63.099   7.452   7.547 1.00 . A A . 393 THR CB   1 1 
       16 15689 1 1 66 THR CG2  C  62.390   6.667   8.643 1.00 . A A . 393 THR CG2  1 1 
       16 15690 1 1 66 THR H    H  65.077   8.728   6.326 1.00 . A A . 393 THR H    1 1 
       16 15691 1 1 66 THR HA   H  63.903   8.822   8.938 1.00 . A A . 393 THR HA   1 1 
       16 15692 1 1 66 THR HB   H  63.547   6.756   6.847 1.00 . A A . 393 THR HB   1 1 
       16 15693 1 1 66 THR HG1  H  62.051   9.077   7.544 1.00 . A A . 393 THR HG1  1 1 
       16 15694 1 1 66 THR HG21 H  61.549   6.134   8.226 1.00 . A A . 393 THR HG21 1 1 
       16 15695 1 1 66 THR HG22 H  62.051   7.347   9.410 1.00 . A A . 393 THR HG22 1 1 
       16 15696 1 1 66 THR HG23 H  63.093   5.965   9.068 1.00 . A A . 393 THR HG23 1 1 
       16 15697 1 1 66 THR N    N  64.770   9.122   7.172 1.00 . A A . 393 THR N    1 1 
       16 15698 1 1 66 THR O    O  65.639   6.259   7.825 1.00 . A A . 393 THR O    1 1 
       16 15699 1 1 66 THR OG1  O  62.186   8.350   6.920 1.00 . A A . 393 THR OG1  1 1 
       16 15700 1 1 67 ARG C    C  66.564   5.844  11.114 1.00 . A A . 394 ARG C    1 1 
       16 15701 1 1 67 ARG CA   C  67.003   6.995  10.214 1.00 . A A . 394 ARG CA   1 1 
       16 15702 1 1 67 ARG CB   C  67.621   8.172  10.979 1.00 . A A . 394 ARG CB   1 1 
       16 15703 1 1 67 ARG CD   C  69.912   7.093  10.896 1.00 . A A . 394 ARG CD   1 1 
       16 15704 1 1 67 ARG CG   C  68.963   7.976  11.652 1.00 . A A . 394 ARG CG   1 1 
       16 15705 1 1 67 ARG CZ   C  71.852   6.072  12.099 1.00 . A A . 394 ARG CZ   1 1 
       16 15706 1 1 67 ARG H    H  65.369   8.276   9.880 1.00 . A A . 394 ARG H    1 1 
       16 15707 1 1 67 ARG HA   H  67.728   6.637   9.499 1.00 . A A . 394 ARG HA   1 1 
       16 15708 1 1 67 ARG HB2  H  67.732   8.992  10.286 1.00 . A A . 394 ARG HB2  1 1 
       16 15709 1 1 67 ARG HB3  H  66.910   8.478  11.732 1.00 . A A . 394 ARG HB3  1 1 
       16 15710 1 1 67 ARG HD2  H  69.515   6.089  10.907 1.00 . A A . 394 ARG HD2  1 1 
       16 15711 1 1 67 ARG HD3  H  69.970   7.466   9.886 1.00 . A A . 394 ARG HD3  1 1 
       16 15712 1 1 67 ARG HE   H  71.726   7.965  11.384 1.00 . A A . 394 ARG HE   1 1 
       16 15713 1 1 67 ARG HG2  H  69.404   8.950  11.504 1.00 . A A . 394 ARG HG2  1 1 
       16 15714 1 1 67 ARG HG3  H  68.858   7.685  12.686 1.00 . A A . 394 ARG HG3  1 1 
       16 15715 1 1 67 ARG HH11 H  70.232   4.794  12.067 1.00 . A A . 394 ARG HH11 1 1 
       16 15716 1 1 67 ARG HH12 H  71.648   4.143  12.744 1.00 . A A . 394 ARG HH12 1 1 
       16 15717 1 1 67 ARG HH21 H  73.637   7.034  12.397 1.00 . A A . 394 ARG HH21 1 1 
       16 15718 1 1 67 ARG HH22 H  73.586   5.433  12.966 1.00 . A A . 394 ARG HH22 1 1 
       16 15719 1 1 67 ARG N    N  65.878   7.547   9.532 1.00 . A A . 394 ARG N    1 1 
       16 15720 1 1 67 ARG NE   N  71.251   7.108  11.494 1.00 . A A . 394 ARG NE   1 1 
       16 15721 1 1 67 ARG NH1  N  71.191   4.932  12.322 1.00 . A A . 394 ARG NH1  1 1 
       16 15722 1 1 67 ARG NH2  N  73.107   6.190  12.514 1.00 . A A . 394 ARG NH2  1 1 
       16 15723 1 1 67 ARG O    O  67.303   5.384  11.964 1.00 . A A . 394 ARG O    1 1 
       16 15724 1 1 68 GLU C    C  64.917   3.079  10.659 1.00 . A A . 395 GLU C    1 1 
       16 15725 1 1 68 GLU CA   C  64.838   4.280  11.549 1.00 . A A . 395 GLU CA   1 1 
       16 15726 1 1 68 GLU CB   C  63.409   4.590  11.898 1.00 . A A . 395 GLU CB   1 1 
       16 15727 1 1 68 GLU CD   C  61.842   6.196  12.966 1.00 . A A . 395 GLU CD   1 1 
       16 15728 1 1 68 GLU CG   C  63.271   5.840  12.729 1.00 . A A . 395 GLU CG   1 1 
       16 15729 1 1 68 GLU H    H  64.866   5.707  10.113 1.00 . A A . 395 GLU H    1 1 
       16 15730 1 1 68 GLU HA   H  65.403   4.114  12.455 1.00 . A A . 395 GLU HA   1 1 
       16 15731 1 1 68 GLU HB2  H  62.846   4.719  10.985 1.00 . A A . 395 GLU HB2  1 1 
       16 15732 1 1 68 GLU HB3  H  63.000   3.763  12.455 1.00 . A A . 395 GLU HB3  1 1 
       16 15733 1 1 68 GLU HG2  H  63.782   5.697  13.670 1.00 . A A . 395 GLU HG2  1 1 
       16 15734 1 1 68 GLU HG3  H  63.756   6.644  12.193 1.00 . A A . 395 GLU HG3  1 1 
       16 15735 1 1 68 GLU N    N  65.396   5.359  10.852 1.00 . A A . 395 GLU N    1 1 
       16 15736 1 1 68 GLU O    O  64.653   3.159   9.446 1.00 . A A . 395 GLU O    1 1 
       16 15737 1 1 68 GLU OE1  O  61.241   5.725  13.946 1.00 . A A . 395 GLU OE1  1 1 
       16 15738 1 1 68 GLU OE2  O  61.272   6.945  12.175 1.00 . A A . 395 GLU OE2  1 1 
       16 15739 1 1 69 LYS C    C  64.781  -0.245  11.403 1.00 . A A . 396 LYS C    1 1 
       16 15740 1 1 69 LYS CA   C  65.492   0.784  10.566 1.00 . A A . 396 LYS CA   1 1 
       16 15741 1 1 69 LYS CB   C  66.986   0.485  10.496 1.00 . A A . 396 LYS CB   1 1 
       16 15742 1 1 69 LYS CD   C  68.869  -0.766   9.557 1.00 . A A . 396 LYS CD   1 1 
       16 15743 1 1 69 LYS CE   C  69.356  -1.905   8.683 1.00 . A A . 396 LYS CE   1 1 
       16 15744 1 1 69 LYS CG   C  67.379  -0.715   9.669 1.00 . A A . 396 LYS CG   1 1 
       16 15745 1 1 69 LYS H    H  65.538   2.077  12.185 1.00 . A A . 396 LYS H    1 1 
       16 15746 1 1 69 LYS HA   H  65.094   0.835   9.565 1.00 . A A . 396 LYS HA   1 1 
       16 15747 1 1 69 LYS HB2  H  67.486   1.346  10.078 1.00 . A A . 396 LYS HB2  1 1 
       16 15748 1 1 69 LYS HB3  H  67.347   0.334  11.502 1.00 . A A . 396 LYS HB3  1 1 
       16 15749 1 1 69 LYS HD2  H  69.134   0.177   9.108 1.00 . A A . 396 LYS HD2  1 1 
       16 15750 1 1 69 LYS HD3  H  69.299  -0.837  10.546 1.00 . A A . 396 LYS HD3  1 1 
       16 15751 1 1 69 LYS HE2  H  69.005  -2.842   9.089 1.00 . A A . 396 LYS HE2  1 1 
       16 15752 1 1 69 LYS HE3  H  68.956  -1.770   7.691 1.00 . A A . 396 LYS HE3  1 1 
       16 15753 1 1 69 LYS HG2  H  67.024  -1.615  10.149 1.00 . A A . 396 LYS HG2  1 1 
       16 15754 1 1 69 LYS HG3  H  66.951  -0.625   8.682 1.00 . A A . 396 LYS HG3  1 1 
       16 15755 1 1 69 LYS HZ1  H  71.156  -2.704   7.978 1.00 . A A . 396 LYS HZ1  1 1 
       16 15756 1 1 69 LYS HZ2  H  71.258  -2.078   9.531 1.00 . A A . 396 LYS HZ2  1 1 
       16 15757 1 1 69 LYS HZ3  H  71.204  -1.039   8.219 1.00 . A A . 396 LYS HZ3  1 1 
       16 15758 1 1 69 LYS N    N  65.331   2.027  11.227 1.00 . A A . 396 LYS N    1 1 
       16 15759 1 1 69 LYS NZ   N  70.829  -1.933   8.594 1.00 . A A . 396 LYS NZ   1 1 
       16 15760 1 1 69 LYS O    O  64.709  -0.087  12.622 1.00 . A A . 396 LYS O    1 1 
       16 15761 1 1 70 GLU C    C  64.609  -3.115  12.312 1.00 . A A . 397 GLU C    1 1 
       16 15762 1 1 70 GLU CA   C  63.562  -2.319  11.547 1.00 . A A . 397 GLU CA   1 1 
       16 15763 1 1 70 GLU CB   C  62.717  -3.187  10.636 1.00 . A A . 397 GLU CB   1 1 
       16 15764 1 1 70 GLU CD   C  60.811  -3.188  12.282 1.00 . A A . 397 GLU CD   1 1 
       16 15765 1 1 70 GLU CG   C  61.701  -4.018  11.379 1.00 . A A . 397 GLU CG   1 1 
       16 15766 1 1 70 GLU H    H  64.281  -1.356   9.810 1.00 . A A . 397 GLU H    1 1 
       16 15767 1 1 70 GLU HA   H  62.935  -1.840  12.279 1.00 . A A . 397 GLU HA   1 1 
       16 15768 1 1 70 GLU HB2  H  62.194  -2.551   9.937 1.00 . A A . 397 GLU HB2  1 1 
       16 15769 1 1 70 GLU HB3  H  63.365  -3.854  10.087 1.00 . A A . 397 GLU HB3  1 1 
       16 15770 1 1 70 GLU HG2  H  61.066  -4.481  10.646 1.00 . A A . 397 GLU HG2  1 1 
       16 15771 1 1 70 GLU HG3  H  62.209  -4.766  11.969 1.00 . A A . 397 GLU HG3  1 1 
       16 15772 1 1 70 GLU N    N  64.236  -1.281  10.787 1.00 . A A . 397 GLU N    1 1 
       16 15773 1 1 70 GLU O    O  64.342  -3.716  13.354 1.00 . A A . 397 GLU O    1 1 
       16 15774 1 1 70 GLU OE1  O  60.192  -2.208  11.810 1.00 . A A . 397 GLU OE1  1 1 
       16 15775 1 1 70 GLU OE2  O  60.733  -3.484  13.493 1.00 . A A . 397 GLU OE2  1 1 
       16 15776 2 2  1 ZN  ZN   ZN 60.760  -5.284   0.013 1.00 . B A . 500 ZN  ZN   1 1 
       17 15777 1 1 12 ARG C    C  51.170   1.986  -5.399 1.00 . A A . 339 ARG C    1 1 
       17 15778 1 1 12 ARG CA   C  50.696   1.854  -4.041 1.00 . A A . 339 ARG CA   1 1 
       17 15779 1 1 12 ARG CB   C  50.629   3.197  -3.374 1.00 . A A . 339 ARG CB   1 1 
       17 15780 1 1 12 ARG CD   C  50.254   4.628  -1.429 1.00 . A A . 339 ARG CD   1 1 
       17 15781 1 1 12 ARG CG   C  50.019   3.253  -2.009 1.00 . A A . 339 ARG CG   1 1 
       17 15782 1 1 12 ARG CZ   C  52.061   6.293  -1.880 1.00 . A A . 339 ARG CZ   1 1 
       17 15783 1 1 12 ARG H    H  52.391   1.251  -2.978 1.00 . A A . 339 ARG H    1 1 
       17 15784 1 1 12 ARG HA   H  49.710   1.508  -4.228 1.00 . A A . 339 ARG HA   1 1 
       17 15785 1 1 12 ARG HB2  H  51.647   3.511  -3.193 1.00 . A A . 339 ARG HB2  1 1 
       17 15786 1 1 12 ARG HB3  H  50.155   3.868  -4.067 1.00 . A A . 339 ARG HB3  1 1 
       17 15787 1 1 12 ARG HD2  H  49.599   5.332  -1.920 1.00 . A A . 339 ARG HD2  1 1 
       17 15788 1 1 12 ARG HD3  H  50.046   4.599  -0.369 1.00 . A A . 339 ARG HD3  1 1 
       17 15789 1 1 12 ARG HE   H  52.312   4.301  -1.657 1.00 . A A . 339 ARG HE   1 1 
       17 15790 1 1 12 ARG HG2  H  48.958   3.062  -2.078 1.00 . A A . 339 ARG HG2  1 1 
       17 15791 1 1 12 ARG HG3  H  50.487   2.517  -1.371 1.00 . A A . 339 ARG HG3  1 1 
       17 15792 1 1 12 ARG HH11 H  50.284   7.146  -1.367 1.00 . A A . 339 ARG HH11 1 1 
       17 15793 1 1 12 ARG HH12 H  51.439   8.270  -1.851 1.00 . A A . 339 ARG HH12 1 1 
       17 15794 1 1 12 ARG HH21 H  53.968   5.772  -2.395 1.00 . A A . 339 ARG HH21 1 1 
       17 15795 1 1 12 ARG HH22 H  53.654   7.430  -2.534 1.00 . A A . 339 ARG HH22 1 1 
       17 15796 1 1 12 ARG N    N  51.514   0.962  -3.311 1.00 . A A . 339 ARG N    1 1 
       17 15797 1 1 12 ARG NE   N  51.665   5.043  -1.630 1.00 . A A . 339 ARG NE   1 1 
       17 15798 1 1 12 ARG NH1  N  51.220   7.305  -1.694 1.00 . A A . 339 ARG NH1  1 1 
       17 15799 1 1 12 ARG NH2  N  53.310   6.523  -2.281 1.00 . A A . 339 ARG NH2  1 1 
       17 15800 1 1 12 ARG O    O  50.776   1.257  -6.299 1.00 . A A . 339 ARG O    1 1 
       17 15801 1 1 13 GLU C    C  54.016   2.872  -6.537 1.00 . A A . 340 GLU C    1 1 
       17 15802 1 1 13 GLU CA   C  52.559   3.123  -6.739 1.00 . A A . 340 GLU CA   1 1 
       17 15803 1 1 13 GLU CB   C  52.172   4.536  -7.209 1.00 . A A . 340 GLU CB   1 1 
       17 15804 1 1 13 GLU CD   C  52.250   6.954  -6.523 1.00 . A A . 340 GLU CD   1 1 
       17 15805 1 1 13 GLU CG   C  52.994   5.655  -6.638 1.00 . A A . 340 GLU CG   1 1 
       17 15806 1 1 13 GLU H    H  52.300   3.375  -4.769 1.00 . A A . 340 GLU H    1 1 
       17 15807 1 1 13 GLU HA   H  52.177   2.389  -7.435 1.00 . A A . 340 GLU HA   1 1 
       17 15808 1 1 13 GLU HB2  H  52.184   4.540  -8.282 1.00 . A A . 340 GLU HB2  1 1 
       17 15809 1 1 13 GLU HB3  H  51.144   4.692  -6.910 1.00 . A A . 340 GLU HB3  1 1 
       17 15810 1 1 13 GLU HG2  H  53.475   5.292  -5.742 1.00 . A A . 340 GLU HG2  1 1 
       17 15811 1 1 13 GLU HG3  H  53.802   5.790  -7.344 1.00 . A A . 340 GLU HG3  1 1 
       17 15812 1 1 13 GLU N    N  52.012   2.867  -5.548 1.00 . A A . 340 GLU N    1 1 
       17 15813 1 1 13 GLU O    O  54.743   3.642  -5.930 1.00 . A A . 340 GLU O    1 1 
       17 15814 1 1 13 GLU OE1  O  51.036   6.945  -6.212 1.00 . A A . 340 GLU OE1  1 1 
       17 15815 1 1 13 GLU OE2  O  52.860   8.012  -6.753 1.00 . A A . 340 GLU OE2  1 1 
       17 15816 1 1 14 PHE C    C  56.563   2.232  -7.470 1.00 . A A . 341 PHE C    1 1 
       17 15817 1 1 14 PHE CA   C  55.679   1.208  -6.801 1.00 . A A . 341 PHE CA   1 1 
       17 15818 1 1 14 PHE CB   C  55.825  -0.110  -7.530 1.00 . A A . 341 PHE CB   1 1 
       17 15819 1 1 14 PHE CD1  C  58.079  -0.608  -6.612 1.00 . A A . 341 PHE CD1  1 1 
       17 15820 1 1 14 PHE CD2  C  57.761  -0.744  -8.962 1.00 . A A . 341 PHE CD2  1 1 
       17 15821 1 1 14 PHE CE1  C  59.372  -0.962  -6.757 1.00 . A A . 341 PHE CE1  1 1 
       17 15822 1 1 14 PHE CE2  C  59.071  -1.106  -9.119 1.00 . A A . 341 PHE CE2  1 1 
       17 15823 1 1 14 PHE CG   C  57.251  -0.494  -7.707 1.00 . A A . 341 PHE CG   1 1 
       17 15824 1 1 14 PHE CZ   C  59.878  -1.219  -8.014 1.00 . A A . 341 PHE CZ   1 1 
       17 15825 1 1 14 PHE H    H  53.528   1.067  -6.585 1.00 . A A . 341 PHE H    1 1 
       17 15826 1 1 14 PHE HA   H  56.047   1.074  -5.799 1.00 . A A . 341 PHE HA   1 1 
       17 15827 1 1 14 PHE HB2  H  55.356  -0.916  -6.984 1.00 . A A . 341 PHE HB2  1 1 
       17 15828 1 1 14 PHE HB3  H  55.395  -0.010  -8.513 1.00 . A A . 341 PHE HB3  1 1 
       17 15829 1 1 14 PHE HD1  H  57.696  -0.411  -5.624 1.00 . A A . 341 PHE HD1  1 1 
       17 15830 1 1 14 PHE HD2  H  57.116  -0.640  -9.818 1.00 . A A . 341 PHE HD2  1 1 
       17 15831 1 1 14 PHE HE1  H  59.990  -1.027  -5.875 1.00 . A A . 341 PHE HE1  1 1 
       17 15832 1 1 14 PHE HE2  H  59.474  -1.303 -10.101 1.00 . A A . 341 PHE HE2  1 1 
       17 15833 1 1 14 PHE HZ   H  60.913  -1.503  -8.136 1.00 . A A . 341 PHE HZ   1 1 
       17 15834 1 1 14 PHE N    N  54.311   1.649  -6.714 1.00 . A A . 341 PHE N    1 1 
       17 15835 1 1 14 PHE O    O  56.369   2.610  -8.639 1.00 . A A . 341 PHE O    1 1 
       17 15836 1 1 15 ASP C    C  59.797   2.923  -7.122 1.00 . A A . 342 ASP C    1 1 
       17 15837 1 1 15 ASP CA   C  58.467   3.605  -7.182 1.00 . A A . 342 ASP CA   1 1 
       17 15838 1 1 15 ASP CB   C  58.529   4.929  -6.344 1.00 . A A . 342 ASP CB   1 1 
       17 15839 1 1 15 ASP CG   C  57.254   5.758  -6.342 1.00 . A A . 342 ASP CG   1 1 
       17 15840 1 1 15 ASP H    H  57.575   2.247  -5.837 1.00 . A A . 342 ASP H    1 1 
       17 15841 1 1 15 ASP HA   H  58.117   3.799  -8.182 1.00 . A A . 342 ASP HA   1 1 
       17 15842 1 1 15 ASP HB2  H  58.852   4.762  -5.326 1.00 . A A . 342 ASP HB2  1 1 
       17 15843 1 1 15 ASP HB3  H  59.308   5.546  -6.766 1.00 . A A . 342 ASP HB3  1 1 
       17 15844 1 1 15 ASP N    N  57.510   2.656  -6.723 1.00 . A A . 342 ASP N    1 1 
       17 15845 1 1 15 ASP O    O  60.384   2.858  -6.064 1.00 . A A . 342 ASP O    1 1 
       17 15846 1 1 15 ASP OD1  O  56.850   6.243  -7.430 1.00 . A A . 342 ASP OD1  1 1 
       17 15847 1 1 15 ASP OD2  O  56.661   5.978  -5.260 1.00 . A A . 342 ASP OD2  1 1 
       17 15848 1 1 16 PRO C    C  62.697   2.400  -7.774 1.00 . A A . 343 PRO C    1 1 
       17 15849 1 1 16 PRO CA   C  61.531   1.578  -8.185 1.00 . A A . 343 PRO CA   1 1 
       17 15850 1 1 16 PRO CB   C  61.718   1.080  -9.607 1.00 . A A . 343 PRO CB   1 1 
       17 15851 1 1 16 PRO CD   C  59.715   2.391  -9.580 1.00 . A A . 343 PRO CD   1 1 
       17 15852 1 1 16 PRO CG   C  60.862   1.942 -10.453 1.00 . A A . 343 PRO CG   1 1 
       17 15853 1 1 16 PRO HA   H  61.462   0.740  -7.512 1.00 . A A . 343 PRO HA   1 1 
       17 15854 1 1 16 PRO HB2  H  62.757   1.222  -9.846 1.00 . A A . 343 PRO HB2  1 1 
       17 15855 1 1 16 PRO HB3  H  61.448   0.038  -9.679 1.00 . A A . 343 PRO HB3  1 1 
       17 15856 1 1 16 PRO HD2  H  59.396   3.389  -9.842 1.00 . A A . 343 PRO HD2  1 1 
       17 15857 1 1 16 PRO HD3  H  58.887   1.702  -9.666 1.00 . A A . 343 PRO HD3  1 1 
       17 15858 1 1 16 PRO HG2  H  61.464   2.771 -10.794 1.00 . A A . 343 PRO HG2  1 1 
       17 15859 1 1 16 PRO HG3  H  60.518   1.353 -11.290 1.00 . A A . 343 PRO HG3  1 1 
       17 15860 1 1 16 PRO N    N  60.291   2.347  -8.223 1.00 . A A . 343 PRO N    1 1 
       17 15861 1 1 16 PRO O    O  63.505   1.981  -6.969 1.00 . A A . 343 PRO O    1 1 
       17 15862 1 1 17 ASP C    C  63.995   4.897  -6.638 1.00 . A A . 344 ASP C    1 1 
       17 15863 1 1 17 ASP CA   C  63.793   4.523  -8.079 1.00 . A A . 344 ASP CA   1 1 
       17 15864 1 1 17 ASP CB   C  63.547   5.780  -8.879 1.00 . A A . 344 ASP CB   1 1 
       17 15865 1 1 17 ASP CG   C  63.685   5.575 -10.353 1.00 . A A . 344 ASP CG   1 1 
       17 15866 1 1 17 ASP H    H  61.937   3.875  -8.804 1.00 . A A . 344 ASP H    1 1 
       17 15867 1 1 17 ASP HA   H  64.683   4.061  -8.473 1.00 . A A . 344 ASP HA   1 1 
       17 15868 1 1 17 ASP HB2  H  62.544   6.130  -8.676 1.00 . A A . 344 ASP HB2  1 1 
       17 15869 1 1 17 ASP HB3  H  64.248   6.536  -8.561 1.00 . A A . 344 ASP HB3  1 1 
       17 15870 1 1 17 ASP N    N  62.713   3.600  -8.271 1.00 . A A . 344 ASP N    1 1 
       17 15871 1 1 17 ASP O    O  65.103   5.283  -6.239 1.00 . A A . 344 ASP O    1 1 
       17 15872 1 1 17 ASP OD1  O  62.685   5.220 -11.011 1.00 . A A . 344 ASP OD1  1 1 
       17 15873 1 1 17 ASP OD2  O  64.795   5.776 -10.889 1.00 . A A . 344 ASP OD2  1 1 
       17 15874 1 1 18 ILE C    C  62.755   4.107  -3.502 1.00 . A A . 345 ILE C    1 1 
       17 15875 1 1 18 ILE CA   C  62.982   5.245  -4.510 1.00 . A A . 345 ILE CA   1 1 
       17 15876 1 1 18 ILE CB   C  61.910   6.395  -4.327 1.00 . A A . 345 ILE CB   1 1 
       17 15877 1 1 18 ILE CD1  C  59.582   6.985  -3.478 1.00 . A A . 345 ILE CD1  1 1 
       17 15878 1 1 18 ILE CG1  C  60.652   5.921  -3.611 1.00 . A A . 345 ILE CG1  1 1 
       17 15879 1 1 18 ILE CG2  C  61.545   7.035  -5.672 1.00 . A A . 345 ILE CG2  1 1 
       17 15880 1 1 18 ILE H    H  62.177   4.285  -6.214 1.00 . A A . 345 ILE H    1 1 
       17 15881 1 1 18 ILE HA   H  63.957   5.669  -4.327 1.00 . A A . 345 ILE HA   1 1 
       17 15882 1 1 18 ILE HB   H  62.356   7.184  -3.751 1.00 . A A . 345 ILE HB   1 1 
       17 15883 1 1 18 ILE HD11 H  59.972   7.829  -2.928 1.00 . A A . 345 ILE HD11 1 1 
       17 15884 1 1 18 ILE HD12 H  58.745   6.560  -2.947 1.00 . A A . 345 ILE HD12 1 1 
       17 15885 1 1 18 ILE HD13 H  59.265   7.302  -4.460 1.00 . A A . 345 ILE HD13 1 1 
       17 15886 1 1 18 ILE HG12 H  60.259   5.018  -4.049 1.00 . A A . 345 ILE HG12 1 1 
       17 15887 1 1 18 ILE HG13 H  60.947   5.651  -2.610 1.00 . A A . 345 ILE HG13 1 1 
       17 15888 1 1 18 ILE HG21 H  61.201   6.256  -6.337 1.00 . A A . 345 ILE HG21 1 1 
       17 15889 1 1 18 ILE HG22 H  62.414   7.513  -6.099 1.00 . A A . 345 ILE HG22 1 1 
       17 15890 1 1 18 ILE HG23 H  60.756   7.759  -5.528 1.00 . A A . 345 ILE HG23 1 1 
       17 15891 1 1 18 ILE N    N  62.961   4.756  -5.862 1.00 . A A . 345 ILE N    1 1 
       17 15892 1 1 18 ILE O    O  63.224   4.161  -2.380 1.00 . A A . 345 ILE O    1 1 
       17 15893 1 1 19 HIS C    C  62.434   0.732  -3.250 1.00 . A A . 346 HIS C    1 1 
       17 15894 1 1 19 HIS CA   C  61.666   2.014  -3.061 1.00 . A A . 346 HIS CA   1 1 
       17 15895 1 1 19 HIS CB   C  60.158   1.801  -3.152 1.00 . A A . 346 HIS CB   1 1 
       17 15896 1 1 19 HIS CD2  C  59.561   2.999  -1.000 1.00 . A A . 346 HIS CD2  1 1 
       17 15897 1 1 19 HIS CE1  C  58.047   4.323  -1.766 1.00 . A A . 346 HIS CE1  1 1 
       17 15898 1 1 19 HIS CG   C  59.430   2.786  -2.312 1.00 . A A . 346 HIS CG   1 1 
       17 15899 1 1 19 HIS H    H  61.794   3.018  -4.868 1.00 . A A . 346 HIS H    1 1 
       17 15900 1 1 19 HIS HA   H  61.855   2.325  -2.039 1.00 . A A . 346 HIS HA   1 1 
       17 15901 1 1 19 HIS HB2  H  59.835   1.915  -4.178 1.00 . A A . 346 HIS HB2  1 1 
       17 15902 1 1 19 HIS HB3  H  59.895   0.811  -2.822 1.00 . A A . 346 HIS HB3  1 1 
       17 15903 1 1 19 HIS HD2  H  60.260   2.483  -0.365 1.00 . A A . 346 HIS HD2  1 1 
       17 15904 1 1 19 HIS HE1  H  57.272   5.070  -1.811 1.00 . A A . 346 HIS HE1  1 1 
       17 15905 1 1 19 HIS HE2  H  58.339   4.103   0.258 1.00 . A A . 346 HIS HE2  1 1 
       17 15906 1 1 19 HIS N    N  62.063   3.080  -3.927 1.00 . A A . 346 HIS N    1 1 
       17 15907 1 1 19 HIS ND1  N  58.478   3.620  -2.810 1.00 . A A . 346 HIS ND1  1 1 
       17 15908 1 1 19 HIS NE2  N  58.681   3.973  -0.653 1.00 . A A . 346 HIS NE2  1 1 
       17 15909 1 1 19 HIS O    O  63.401   0.660  -3.982 1.00 . A A . 346 HIS O    1 1 
       17 15910 1 1 20 CYS C    C  62.770  -2.257  -3.839 1.00 . A A . 347 CYS C    1 1 
       17 15911 1 1 20 CYS CA   C  62.608  -1.586  -2.466 1.00 . A A . 347 CYS CA   1 1 
       17 15912 1 1 20 CYS CB   C  61.809  -2.454  -1.465 1.00 . A A . 347 CYS CB   1 1 
       17 15913 1 1 20 CYS H    H  61.160  -0.095  -2.027 1.00 . A A . 347 CYS H    1 1 
       17 15914 1 1 20 CYS HA   H  63.611  -1.436  -2.105 1.00 . A A . 347 CYS HA   1 1 
       17 15915 1 1 20 CYS HB2  H  61.621  -1.894  -0.563 1.00 . A A . 347 CYS HB2  1 1 
       17 15916 1 1 20 CYS HB3  H  60.830  -2.555  -1.913 1.00 . A A . 347 CYS HB3  1 1 
       17 15917 1 1 20 CYS N    N  61.975  -0.276  -2.542 1.00 . A A . 347 CYS N    1 1 
       17 15918 1 1 20 CYS O    O  63.831  -2.765  -4.129 1.00 . A A . 347 CYS O    1 1 
       17 15919 1 1 20 CYS SG   S  62.411  -4.163  -1.092 1.00 . A A . 347 CYS SG   1 1 
       17 15920 1 1 21 GLY C    C  62.060  -4.395  -5.985 1.00 . A A . 348 GLY C    1 1 
       17 15921 1 1 21 GLY CA   C  61.821  -2.911  -5.967 1.00 . A A . 348 GLY CA   1 1 
       17 15922 1 1 21 GLY H    H  60.830  -2.004  -4.320 1.00 . A A . 348 GLY H    1 1 
       17 15923 1 1 21 GLY HA2  H  60.890  -2.739  -6.488 1.00 . A A . 348 GLY HA2  1 1 
       17 15924 1 1 21 GLY HA3  H  62.621  -2.414  -6.496 1.00 . A A . 348 GLY HA3  1 1 
       17 15925 1 1 21 GLY N    N  61.702  -2.340  -4.620 1.00 . A A . 348 GLY N    1 1 
       17 15926 1 1 21 GLY O    O  62.290  -4.975  -7.027 1.00 . A A . 348 GLY O    1 1 
       17 15927 1 1 22 VAL C    C  60.887  -7.026  -4.972 1.00 . A A . 349 VAL C    1 1 
       17 15928 1 1 22 VAL CA   C  62.173  -6.429  -4.765 1.00 . A A . 349 VAL CA   1 1 
       17 15929 1 1 22 VAL CB   C  62.773  -6.924  -3.417 1.00 . A A . 349 VAL CB   1 1 
       17 15930 1 1 22 VAL CG1  C  62.981  -8.434  -3.431 1.00 . A A . 349 VAL CG1  1 1 
       17 15931 1 1 22 VAL CG2  C  64.074  -6.232  -3.107 1.00 . A A . 349 VAL CG2  1 1 
       17 15932 1 1 22 VAL H    H  61.647  -4.493  -4.076 1.00 . A A . 349 VAL H    1 1 
       17 15933 1 1 22 VAL HA   H  62.755  -6.791  -5.596 1.00 . A A . 349 VAL HA   1 1 
       17 15934 1 1 22 VAL HB   H  62.065  -6.696  -2.634 1.00 . A A . 349 VAL HB   1 1 
       17 15935 1 1 22 VAL HG11 H  63.417  -8.749  -2.495 1.00 . A A . 349 VAL HG11 1 1 
       17 15936 1 1 22 VAL HG12 H  63.637  -8.699  -4.246 1.00 . A A . 349 VAL HG12 1 1 
       17 15937 1 1 22 VAL HG13 H  62.029  -8.925  -3.567 1.00 . A A . 349 VAL HG13 1 1 
       17 15938 1 1 22 VAL HG21 H  63.917  -5.164  -3.064 1.00 . A A . 349 VAL HG21 1 1 
       17 15939 1 1 22 VAL HG22 H  64.794  -6.464  -3.877 1.00 . A A . 349 VAL HG22 1 1 
       17 15940 1 1 22 VAL HG23 H  64.447  -6.577  -2.153 1.00 . A A . 349 VAL HG23 1 1 
       17 15941 1 1 22 VAL N    N  61.954  -5.013  -4.841 1.00 . A A . 349 VAL N    1 1 
       17 15942 1 1 22 VAL O    O  59.975  -6.835  -4.156 1.00 . A A . 349 VAL O    1 1 
       17 15943 1 1 23 ILE C    C  59.334  -9.421  -5.489 1.00 . A A . 350 ILE C    1 1 
       17 15944 1 1 23 ILE CA   C  59.580  -8.271  -6.414 1.00 . A A . 350 ILE CA   1 1 
       17 15945 1 1 23 ILE CB   C  59.505  -8.613  -7.897 1.00 . A A . 350 ILE CB   1 1 
       17 15946 1 1 23 ILE CD1  C  59.051  -7.292 -10.089 1.00 . A A . 350 ILE CD1  1 1 
       17 15947 1 1 23 ILE CG1  C  59.502  -7.262  -8.658 1.00 . A A . 350 ILE CG1  1 1 
       17 15948 1 1 23 ILE CG2  C  58.287  -9.477  -8.185 1.00 . A A . 350 ILE CG2  1 1 
       17 15949 1 1 23 ILE H    H  61.546  -7.671  -6.683 1.00 . A A . 350 ILE H    1 1 
       17 15950 1 1 23 ILE HA   H  58.813  -7.538  -6.195 1.00 . A A . 350 ILE HA   1 1 
       17 15951 1 1 23 ILE HB   H  60.393  -9.157  -8.178 1.00 . A A . 350 ILE HB   1 1 
       17 15952 1 1 23 ILE HD11 H  59.084  -6.276 -10.457 1.00 . A A . 350 ILE HD11 1 1 
       17 15953 1 1 23 ILE HD12 H  58.026  -7.634 -10.109 1.00 . A A . 350 ILE HD12 1 1 
       17 15954 1 1 23 ILE HD13 H  59.689  -7.929 -10.681 1.00 . A A . 350 ILE HD13 1 1 
       17 15955 1 1 23 ILE HG12 H  58.885  -6.554  -8.130 1.00 . A A . 350 ILE HG12 1 1 
       17 15956 1 1 23 ILE HG13 H  60.513  -6.879  -8.641 1.00 . A A . 350 ILE HG13 1 1 
       17 15957 1 1 23 ILE HG21 H  58.389 -10.366  -7.579 1.00 . A A . 350 ILE HG21 1 1 
       17 15958 1 1 23 ILE HG22 H  58.252  -9.734  -9.233 1.00 . A A . 350 ILE HG22 1 1 
       17 15959 1 1 23 ILE HG23 H  57.400  -8.942  -7.884 1.00 . A A . 350 ILE HG23 1 1 
       17 15960 1 1 23 ILE N    N  60.771  -7.643  -6.076 1.00 . A A . 350 ILE N    1 1 
       17 15961 1 1 23 ILE O    O  60.179 -10.306  -5.313 1.00 . A A . 350 ILE O    1 1 
       17 15962 1 1 24 ASP C    C  57.396 -11.494  -4.339 1.00 . A A . 351 ASP C    1 1 
       17 15963 1 1 24 ASP CA   C  57.850 -10.188  -3.802 1.00 . A A . 351 ASP CA   1 1 
       17 15964 1 1 24 ASP CB   C  56.719  -9.510  -3.078 1.00 . A A . 351 ASP CB   1 1 
       17 15965 1 1 24 ASP CG   C  56.437 -10.070  -1.750 1.00 . A A . 351 ASP CG   1 1 
       17 15966 1 1 24 ASP H    H  57.535  -8.701  -5.198 1.00 . A A . 351 ASP H    1 1 
       17 15967 1 1 24 ASP HA   H  58.668 -10.336  -3.116 1.00 . A A . 351 ASP HA   1 1 
       17 15968 1 1 24 ASP HB2  H  56.841  -8.446  -2.999 1.00 . A A . 351 ASP HB2  1 1 
       17 15969 1 1 24 ASP HB3  H  55.839  -9.659  -3.681 1.00 . A A . 351 ASP HB3  1 1 
       17 15970 1 1 24 ASP N    N  58.212  -9.348  -4.875 1.00 . A A . 351 ASP N    1 1 
       17 15971 1 1 24 ASP O    O  56.570 -11.538  -5.194 1.00 . A A . 351 ASP O    1 1 
       17 15972 1 1 24 ASP OD1  O  57.082  -9.640  -0.772 1.00 . A A . 351 ASP OD1  1 1 
       17 15973 1 1 24 ASP OD2  O  55.521 -10.872  -1.641 1.00 . A A . 351 ASP OD2  1 1 
       17 15974 1 1 25 LEU C    C  56.354 -14.381  -3.621 1.00 . A A . 352 LEU C    1 1 
       17 15975 1 1 25 LEU CA   C  57.619 -13.867  -4.299 1.00 . A A . 352 LEU CA   1 1 
       17 15976 1 1 25 LEU CB   C  58.804 -14.776  -4.065 1.00 . A A . 352 LEU CB   1 1 
       17 15977 1 1 25 LEU CD1  C  59.362 -15.849  -6.269 1.00 . A A . 352 LEU CD1  1 1 
       17 15978 1 1 25 LEU CD2  C  60.156 -13.543  -5.831 1.00 . A A . 352 LEU CD2  1 1 
       17 15979 1 1 25 LEU CG   C  59.845 -14.893  -5.192 1.00 . A A . 352 LEU CG   1 1 
       17 15980 1 1 25 LEU H    H  58.670 -12.436  -3.198 1.00 . A A . 352 LEU H    1 1 
       17 15981 1 1 25 LEU HA   H  57.430 -13.828  -5.361 1.00 . A A . 352 LEU HA   1 1 
       17 15982 1 1 25 LEU HB2  H  59.322 -14.340  -3.224 1.00 . A A . 352 LEU HB2  1 1 
       17 15983 1 1 25 LEU HB3  H  58.452 -15.763  -3.803 1.00 . A A . 352 LEU HB3  1 1 
       17 15984 1 1 25 LEU HD11 H  60.105 -15.912  -7.051 1.00 . A A . 352 LEU HD11 1 1 
       17 15985 1 1 25 LEU HD12 H  58.432 -15.491  -6.683 1.00 . A A . 352 LEU HD12 1 1 
       17 15986 1 1 25 LEU HD13 H  59.209 -16.829  -5.842 1.00 . A A . 352 LEU HD13 1 1 
       17 15987 1 1 25 LEU HD21 H  60.894 -13.668  -6.609 1.00 . A A . 352 LEU HD21 1 1 
       17 15988 1 1 25 LEU HD22 H  60.526 -12.861  -5.080 1.00 . A A . 352 LEU HD22 1 1 
       17 15989 1 1 25 LEU HD23 H  59.245 -13.148  -6.259 1.00 . A A . 352 LEU HD23 1 1 
       17 15990 1 1 25 LEU HG   H  60.742 -15.252  -4.716 1.00 . A A . 352 LEU HG   1 1 
       17 15991 1 1 25 LEU N    N  57.965 -12.536  -3.874 1.00 . A A . 352 LEU N    1 1 
       17 15992 1 1 25 LEU O    O  55.801 -15.421  -4.017 1.00 . A A . 352 LEU O    1 1 
       17 15993 1 1 26 ASP C    C  53.494 -13.437  -2.632 1.00 . A A . 353 ASP C    1 1 
       17 15994 1 1 26 ASP CA   C  54.690 -14.031  -1.911 1.00 . A A . 353 ASP CA   1 1 
       17 15995 1 1 26 ASP CB   C  54.723 -13.534  -0.452 1.00 . A A . 353 ASP CB   1 1 
       17 15996 1 1 26 ASP CG   C  55.690 -14.271   0.455 1.00 . A A . 353 ASP CG   1 1 
       17 15997 1 1 26 ASP H    H  56.356 -12.861  -2.295 1.00 . A A . 353 ASP H    1 1 
       17 15998 1 1 26 ASP HA   H  54.599 -15.105  -1.915 1.00 . A A . 353 ASP HA   1 1 
       17 15999 1 1 26 ASP HB2  H  55.006 -12.492  -0.460 1.00 . A A . 353 ASP HB2  1 1 
       17 16000 1 1 26 ASP HB3  H  53.727 -13.615  -0.052 1.00 . A A . 353 ASP HB3  1 1 
       17 16001 1 1 26 ASP N    N  55.895 -13.671  -2.608 1.00 . A A . 353 ASP N    1 1 
       17 16002 1 1 26 ASP O    O  52.512 -14.125  -2.921 1.00 . A A . 353 ASP O    1 1 
       17 16003 1 1 26 ASP OD1  O  55.280 -15.268   1.088 1.00 . A A . 353 ASP OD1  1 1 
       17 16004 1 1 26 ASP OD2  O  56.875 -13.848   0.599 1.00 . A A . 353 ASP OD2  1 1 
       17 16005 1 1 27 THR C    C  52.710 -11.343  -5.119 1.00 . A A . 354 THR C    1 1 
       17 16006 1 1 27 THR CA   C  52.517 -11.456  -3.607 1.00 . A A . 354 THR CA   1 1 
       17 16007 1 1 27 THR CB   C  52.313 -10.076  -2.965 1.00 . A A . 354 THR CB   1 1 
       17 16008 1 1 27 THR CG2  C  51.690 -10.205  -1.597 1.00 . A A . 354 THR CG2  1 1 
       17 16009 1 1 27 THR H    H  54.405 -11.697  -2.654 1.00 . A A . 354 THR H    1 1 
       17 16010 1 1 27 THR HA   H  51.610 -12.017  -3.474 1.00 . A A . 354 THR HA   1 1 
       17 16011 1 1 27 THR HB   H  51.667  -9.483  -3.596 1.00 . A A . 354 THR HB   1 1 
       17 16012 1 1 27 THR HG1  H  54.146  -9.948  -2.239 1.00 . A A . 354 THR HG1  1 1 
       17 16013 1 1 27 THR HG21 H  50.718 -10.670  -1.668 1.00 . A A . 354 THR HG21 1 1 
       17 16014 1 1 27 THR HG22 H  51.612  -9.223  -1.154 1.00 . A A . 354 THR HG22 1 1 
       17 16015 1 1 27 THR HG23 H  52.350 -10.817  -0.998 1.00 . A A . 354 THR HG23 1 1 
       17 16016 1 1 27 THR N    N  53.587 -12.171  -2.940 1.00 . A A . 354 THR N    1 1 
       17 16017 1 1 27 THR O    O  51.730 -11.306  -5.878 1.00 . A A . 354 THR O    1 1 
       17 16018 1 1 27 THR OG1  O  53.577  -9.427  -2.830 1.00 . A A . 354 THR OG1  1 1 
       17 16019 1 1 28 LYS C    C  54.001  -9.886  -7.544 1.00 . A A . 355 LYS C    1 1 
       17 16020 1 1 28 LYS CA   C  54.342 -11.191  -6.949 1.00 . A A . 355 LYS CA   1 1 
       17 16021 1 1 28 LYS CB   C  54.054 -12.403  -7.814 1.00 . A A . 355 LYS CB   1 1 
       17 16022 1 1 28 LYS CD   C  56.461 -13.186  -8.092 1.00 . A A . 355 LYS CD   1 1 
       17 16023 1 1 28 LYS CE   C  56.515 -13.035  -9.615 1.00 . A A . 355 LYS CE   1 1 
       17 16024 1 1 28 LYS CG   C  55.053 -13.534  -7.582 1.00 . A A . 355 LYS CG   1 1 
       17 16025 1 1 28 LYS H    H  54.688 -11.336  -4.885 1.00 . A A . 355 LYS H    1 1 
       17 16026 1 1 28 LYS HA   H  55.417 -11.107  -6.851 1.00 . A A . 355 LYS HA   1 1 
       17 16027 1 1 28 LYS HB2  H  53.065 -12.756  -7.571 1.00 . A A . 355 LYS HB2  1 1 
       17 16028 1 1 28 LYS HB3  H  54.083 -12.119  -8.853 1.00 . A A . 355 LYS HB3  1 1 
       17 16029 1 1 28 LYS HD2  H  56.802 -12.268  -7.639 1.00 . A A . 355 LYS HD2  1 1 
       17 16030 1 1 28 LYS HD3  H  57.130 -13.983  -7.803 1.00 . A A . 355 LYS HD3  1 1 
       17 16031 1 1 28 LYS HE2  H  55.761 -12.330  -9.931 1.00 . A A . 355 LYS HE2  1 1 
       17 16032 1 1 28 LYS HE3  H  57.488 -12.651  -9.887 1.00 . A A . 355 LYS HE3  1 1 
       17 16033 1 1 28 LYS HG2  H  55.135 -13.731  -6.523 1.00 . A A . 355 LYS HG2  1 1 
       17 16034 1 1 28 LYS HG3  H  54.694 -14.405  -8.097 1.00 . A A . 355 LYS HG3  1 1 
       17 16035 1 1 28 LYS HZ1  H  56.266 -14.185 -11.346 1.00 . A A . 355 LYS HZ1  1 1 
       17 16036 1 1 28 LYS HZ2  H  55.416 -14.789 -10.015 1.00 . A A . 355 LYS HZ2  1 1 
       17 16037 1 1 28 LYS HZ3  H  57.076 -14.971 -10.100 1.00 . A A . 355 LYS HZ3  1 1 
       17 16038 1 1 28 LYS N    N  53.955 -11.310  -5.544 1.00 . A A . 355 LYS N    1 1 
       17 16039 1 1 28 LYS NZ   N  56.293 -14.321 -10.315 1.00 . A A . 355 LYS NZ   1 1 
       17 16040 1 1 28 LYS O    O  53.297  -9.752  -8.547 1.00 . A A . 355 LYS O    1 1 
       17 16041 1 1 29 LYS C    C  55.712  -6.994  -6.698 1.00 . A A . 356 LYS C    1 1 
       17 16042 1 1 29 LYS CA   C  54.395  -7.564  -7.152 1.00 . A A . 356 LYS CA   1 1 
       17 16043 1 1 29 LYS CB   C  53.268  -6.990  -6.321 1.00 . A A . 356 LYS CB   1 1 
       17 16044 1 1 29 LYS CD   C  52.497  -6.319  -4.069 1.00 . A A . 356 LYS CD   1 1 
       17 16045 1 1 29 LYS CE   C  52.897  -6.202  -2.614 1.00 . A A . 356 LYS CE   1 1 
       17 16046 1 1 29 LYS CG   C  53.553  -7.019  -4.842 1.00 . A A . 356 LYS CG   1 1 
       17 16047 1 1 29 LYS H    H  54.935  -9.204  -6.031 1.00 . A A . 356 LYS H    1 1 
       17 16048 1 1 29 LYS HA   H  54.256  -7.332  -8.195 1.00 . A A . 356 LYS HA   1 1 
       17 16049 1 1 29 LYS HB2  H  53.011  -5.990  -6.632 1.00 . A A . 356 LYS HB2  1 1 
       17 16050 1 1 29 LYS HB3  H  52.444  -7.663  -6.490 1.00 . A A . 356 LYS HB3  1 1 
       17 16051 1 1 29 LYS HD2  H  52.388  -5.348  -4.522 1.00 . A A . 356 LYS HD2  1 1 
       17 16052 1 1 29 LYS HD3  H  51.569  -6.866  -4.154 1.00 . A A . 356 LYS HD3  1 1 
       17 16053 1 1 29 LYS HE2  H  52.153  -5.613  -2.098 1.00 . A A . 356 LYS HE2  1 1 
       17 16054 1 1 29 LYS HE3  H  52.937  -7.191  -2.182 1.00 . A A . 356 LYS HE3  1 1 
       17 16055 1 1 29 LYS HG2  H  53.608  -8.046  -4.511 1.00 . A A . 356 LYS HG2  1 1 
       17 16056 1 1 29 LYS HG3  H  54.503  -6.535  -4.667 1.00 . A A . 356 LYS HG3  1 1 
       17 16057 1 1 29 LYS HZ1  H  54.222  -4.595  -2.890 1.00 . A A . 356 LYS HZ1  1 1 
       17 16058 1 1 29 LYS HZ2  H  54.971  -6.077  -2.936 1.00 . A A . 356 LYS HZ2  1 1 
       17 16059 1 1 29 LYS HZ3  H  54.451  -5.430  -1.453 1.00 . A A . 356 LYS HZ3  1 1 
       17 16060 1 1 29 LYS N    N  54.478  -8.944  -6.858 1.00 . A A . 356 LYS N    1 1 
       17 16061 1 1 29 LYS NZ   N  54.215  -5.547  -2.457 1.00 . A A . 356 LYS NZ   1 1 
       17 16062 1 1 29 LYS O    O  56.467  -7.711  -6.048 1.00 . A A . 356 LYS O    1 1 
       17 16063 1 1 30 PRO C    C  57.128  -4.787  -5.075 1.00 . A A . 357 PRO C    1 1 
       17 16064 1 1 30 PRO CA   C  57.235  -5.150  -6.514 1.00 . A A . 357 PRO CA   1 1 
       17 16065 1 1 30 PRO CB   C  57.444  -3.936  -7.346 1.00 . A A . 357 PRO CB   1 1 
       17 16066 1 1 30 PRO CD   C  55.282  -4.851  -7.877 1.00 . A A . 357 PRO CD   1 1 
       17 16067 1 1 30 PRO CG   C  56.266  -3.752  -8.214 1.00 . A A . 357 PRO CG   1 1 
       17 16068 1 1 30 PRO HA   H  58.128  -5.745  -6.489 1.00 . A A . 357 PRO HA   1 1 
       17 16069 1 1 30 PRO HB2  H  57.464  -3.150  -6.619 1.00 . A A . 357 PRO HB2  1 1 
       17 16070 1 1 30 PRO HB3  H  58.397  -3.957  -7.843 1.00 . A A . 357 PRO HB3  1 1 
       17 16071 1 1 30 PRO HD2  H  54.423  -4.505  -7.325 1.00 . A A . 357 PRO HD2  1 1 
       17 16072 1 1 30 PRO HD3  H  54.970  -5.372  -8.768 1.00 . A A . 357 PRO HD3  1 1 
       17 16073 1 1 30 PRO HG2  H  55.909  -2.754  -7.973 1.00 . A A . 357 PRO HG2  1 1 
       17 16074 1 1 30 PRO HG3  H  56.572  -3.788  -9.248 1.00 . A A . 357 PRO HG3  1 1 
       17 16075 1 1 30 PRO N    N  56.039  -5.756  -7.015 1.00 . A A . 357 PRO N    1 1 
       17 16076 1 1 30 PRO O    O  56.339  -5.372  -4.310 1.00 . A A . 357 PRO O    1 1 
       17 16077 1 1 31 CYS C    C  58.153  -2.214  -3.005 1.00 . A A . 358 CYS C    1 1 
       17 16078 1 1 31 CYS CA   C  57.935  -3.624  -3.333 1.00 . A A . 358 CYS CA   1 1 
       17 16079 1 1 31 CYS CB   C  58.942  -4.447  -2.705 1.00 . A A . 358 CYS CB   1 1 
       17 16080 1 1 31 CYS H    H  58.505  -3.326  -5.226 1.00 . A A . 358 CYS H    1 1 
       17 16081 1 1 31 CYS HA   H  56.994  -3.959  -2.937 1.00 . A A . 358 CYS HA   1 1 
       17 16082 1 1 31 CYS HB2  H  58.888  -5.429  -3.149 1.00 . A A . 358 CYS HB2  1 1 
       17 16083 1 1 31 CYS HB3  H  59.909  -4.036  -2.958 1.00 . A A . 358 CYS HB3  1 1 
       17 16084 1 1 31 CYS N    N  57.932  -3.865  -4.648 1.00 . A A . 358 CYS N    1 1 
       17 16085 1 1 31 CYS O    O  59.296  -1.752  -2.905 1.00 . A A . 358 CYS O    1 1 
       17 16086 1 1 31 CYS SG   S  58.783  -4.441  -0.952 1.00 . A A . 358 CYS SG   1 1 
       17 16087 1 1 32 THR C    C  56.761  -0.169  -0.900 1.00 . A A . 359 THR C    1 1 
       17 16088 1 1 32 THR CA   C  57.168  -0.188  -2.380 1.00 . A A . 359 THR CA   1 1 
       17 16089 1 1 32 THR CB   C  56.376   0.825  -3.283 1.00 . A A . 359 THR CB   1 1 
       17 16090 1 1 32 THR CG2  C  55.006   0.375  -3.532 1.00 . A A . 359 THR CG2  1 1 
       17 16091 1 1 32 THR H    H  56.268  -1.956  -3.175 1.00 . A A . 359 THR H    1 1 
       17 16092 1 1 32 THR HA   H  58.228   0.064  -2.376 1.00 . A A . 359 THR HA   1 1 
       17 16093 1 1 32 THR HB   H  56.899   0.873  -4.223 1.00 . A A . 359 THR HB   1 1 
       17 16094 1 1 32 THR HG1  H  56.961   2.668  -3.168 1.00 . A A . 359 THR HG1  1 1 
       17 16095 1 1 32 THR HG21 H  55.013  -0.624  -3.941 1.00 . A A . 359 THR HG21 1 1 
       17 16096 1 1 32 THR HG22 H  54.518   1.065  -4.205 1.00 . A A . 359 THR HG22 1 1 
       17 16097 1 1 32 THR HG23 H  54.532   0.384  -2.565 1.00 . A A . 359 THR HG23 1 1 
       17 16098 1 1 32 THR N    N  57.115  -1.533  -2.878 1.00 . A A . 359 THR N    1 1 
       17 16099 1 1 32 THR O    O  55.676   0.208  -0.506 1.00 . A A . 359 THR O    1 1 
       17 16100 1 1 32 THR OG1  O  56.299   2.113  -2.735 1.00 . A A . 359 THR OG1  1 1 
       17 16101 1 1 33 ARG C    C  58.248   0.436   1.784 1.00 . A A . 360 ARG C    1 1 
       17 16102 1 1 33 ARG CA   C  57.496  -0.725   1.300 1.00 . A A . 360 ARG CA   1 1 
       17 16103 1 1 33 ARG CB   C  57.998  -2.010   1.931 1.00 . A A . 360 ARG CB   1 1 
       17 16104 1 1 33 ARG CD   C  56.835  -4.051   2.789 1.00 . A A . 360 ARG CD   1 1 
       17 16105 1 1 33 ARG CG   C  57.025  -3.106   1.661 1.00 . A A . 360 ARG CG   1 1 
       17 16106 1 1 33 ARG CZ   C  55.180  -5.904   3.280 1.00 . A A . 360 ARG CZ   1 1 
       17 16107 1 1 33 ARG H    H  58.316  -1.290  -0.565 1.00 . A A . 360 ARG H    1 1 
       17 16108 1 1 33 ARG HA   H  56.451  -0.621   1.546 1.00 . A A . 360 ARG HA   1 1 
       17 16109 1 1 33 ARG HB2  H  58.912  -2.233   1.396 1.00 . A A . 360 ARG HB2  1 1 
       17 16110 1 1 33 ARG HB3  H  58.258  -1.926   2.977 1.00 . A A . 360 ARG HB3  1 1 
       17 16111 1 1 33 ARG HD2  H  57.804  -4.502   2.908 1.00 . A A . 360 ARG HD2  1 1 
       17 16112 1 1 33 ARG HD3  H  56.586  -3.520   3.697 1.00 . A A . 360 ARG HD3  1 1 
       17 16113 1 1 33 ARG HE   H  55.516  -5.044   1.484 1.00 . A A . 360 ARG HE   1 1 
       17 16114 1 1 33 ARG HG2  H  56.065  -2.699   1.383 1.00 . A A . 360 ARG HG2  1 1 
       17 16115 1 1 33 ARG HG3  H  57.451  -3.652   0.834 1.00 . A A . 360 ARG HG3  1 1 
       17 16116 1 1 33 ARG HH11 H  56.171  -5.274   4.938 1.00 . A A . 360 ARG HH11 1 1 
       17 16117 1 1 33 ARG HH12 H  55.071  -6.529   5.202 1.00 . A A . 360 ARG HH12 1 1 
       17 16118 1 1 33 ARG HH21 H  53.957  -6.801   1.884 1.00 . A A . 360 ARG HH21 1 1 
       17 16119 1 1 33 ARG HH22 H  53.819  -7.414   3.457 1.00 . A A . 360 ARG HH22 1 1 
       17 16120 1 1 33 ARG N    N  57.615  -0.779  -0.121 1.00 . A A . 360 ARG N    1 1 
       17 16121 1 1 33 ARG NE   N  55.782  -5.045   2.431 1.00 . A A . 360 ARG NE   1 1 
       17 16122 1 1 33 ARG NH1  N  55.494  -5.897   4.546 1.00 . A A . 360 ARG NH1  1 1 
       17 16123 1 1 33 ARG NH2  N  54.258  -6.754   2.840 1.00 . A A . 360 ARG NH2  1 1 
       17 16124 1 1 33 ARG O    O  57.690   1.449   2.181 1.00 . A A . 360 ARG O    1 1 
       17 16125 1 1 34 SER C    C  61.743   0.984   1.542 1.00 . A A . 361 SER C    1 1 
       17 16126 1 1 34 SER CA   C  60.402   1.325   2.037 1.00 . A A . 361 SER CA   1 1 
       17 16127 1 1 34 SER CB   C  60.403   1.516   3.553 1.00 . A A . 361 SER CB   1 1 
       17 16128 1 1 34 SER H    H  59.924  -0.489   1.301 1.00 . A A . 361 SER H    1 1 
       17 16129 1 1 34 SER HA   H  60.130   2.250   1.562 1.00 . A A . 361 SER HA   1 1 
       17 16130 1 1 34 SER HB2  H  61.257   2.136   3.783 1.00 . A A . 361 SER HB2  1 1 
       17 16131 1 1 34 SER HB3  H  59.490   1.994   3.877 1.00 . A A . 361 SER HB3  1 1 
       17 16132 1 1 34 SER HG   H  59.748   0.136   4.730 1.00 . A A . 361 SER HG   1 1 
       17 16133 1 1 34 SER N    N  59.522   0.320   1.662 1.00 . A A . 361 SER N    1 1 
       17 16134 1 1 34 SER O    O  61.974  -0.135   0.993 1.00 . A A . 361 SER O    1 1 
       17 16135 1 1 34 SER OG   O  60.554   0.264   4.213 1.00 . A A . 361 SER OG   1 1 
       17 16136 1 1 35 LEU C    C  64.722   0.922   2.376 1.00 . A A . 362 LEU C    1 1 
       17 16137 1 1 35 LEU CA   C  63.984   1.827   1.397 1.00 . A A . 362 LEU CA   1 1 
       17 16138 1 1 35 LEU CB   C  64.578   3.251   1.440 1.00 . A A . 362 LEU CB   1 1 
       17 16139 1 1 35 LEU CD1  C  62.543   4.805   1.053 1.00 . A A . 362 LEU CD1  1 1 
       17 16140 1 1 35 LEU CD2  C  64.815   5.562   0.356 1.00 . A A . 362 LEU CD2  1 1 
       17 16141 1 1 35 LEU CG   C  63.911   4.356   0.550 1.00 . A A . 362 LEU CG   1 1 
       17 16142 1 1 35 LEU H    H  62.344   2.706   2.251 1.00 . A A . 362 LEU H    1 1 
       17 16143 1 1 35 LEU HA   H  64.061   1.446   0.391 1.00 . A A . 362 LEU HA   1 1 
       17 16144 1 1 35 LEU HB2  H  64.505   3.569   2.468 1.00 . A A . 362 LEU HB2  1 1 
       17 16145 1 1 35 LEU HB3  H  65.623   3.182   1.178 1.00 . A A . 362 LEU HB3  1 1 
       17 16146 1 1 35 LEU HD11 H  62.643   5.164   2.066 1.00 . A A . 362 LEU HD11 1 1 
       17 16147 1 1 35 LEU HD12 H  61.846   3.982   1.017 1.00 . A A . 362 LEU HD12 1 1 
       17 16148 1 1 35 LEU HD13 H  62.179   5.607   0.426 1.00 . A A . 362 LEU HD13 1 1 
       17 16149 1 1 35 LEU HD21 H  64.330   6.262  -0.308 1.00 . A A . 362 LEU HD21 1 1 
       17 16150 1 1 35 LEU HD22 H  65.758   5.257  -0.071 1.00 . A A . 362 LEU HD22 1 1 
       17 16151 1 1 35 LEU HD23 H  64.986   6.045   1.307 1.00 . A A . 362 LEU HD23 1 1 
       17 16152 1 1 35 LEU HG   H  63.739   3.907  -0.414 1.00 . A A . 362 LEU HG   1 1 
       17 16153 1 1 35 LEU N    N  62.623   1.892   1.780 1.00 . A A . 362 LEU N    1 1 
       17 16154 1 1 35 LEU O    O  65.858   0.588   2.186 1.00 . A A . 362 LEU O    1 1 
       17 16155 1 1 36 THR C    C  63.600  -1.475   4.707 1.00 . A A . 363 THR C    1 1 
       17 16156 1 1 36 THR CA   C  64.560  -0.309   4.457 1.00 . A A . 363 THR CA   1 1 
       17 16157 1 1 36 THR CB   C  64.749   0.534   5.749 1.00 . A A . 363 THR CB   1 1 
       17 16158 1 1 36 THR CG2  C  63.419   1.082   6.236 1.00 . A A . 363 THR CG2  1 1 
       17 16159 1 1 36 THR H    H  63.075   0.793   3.460 1.00 . A A . 363 THR H    1 1 
       17 16160 1 1 36 THR HA   H  65.517  -0.690   4.134 1.00 . A A . 363 THR HA   1 1 
       17 16161 1 1 36 THR HB   H  65.394   1.366   5.512 1.00 . A A . 363 THR HB   1 1 
       17 16162 1 1 36 THR HG1  H  64.826  -1.038   6.885 1.00 . A A . 363 THR HG1  1 1 
       17 16163 1 1 36 THR HG21 H  62.994   1.676   5.439 1.00 . A A . 363 THR HG21 1 1 
       17 16164 1 1 36 THR HG22 H  63.608   1.712   7.092 1.00 . A A . 363 THR HG22 1 1 
       17 16165 1 1 36 THR HG23 H  62.754   0.272   6.495 1.00 . A A . 363 THR HG23 1 1 
       17 16166 1 1 36 THR N    N  64.015   0.518   3.409 1.00 . A A . 363 THR N    1 1 
       17 16167 1 1 36 THR O    O  63.573  -2.040   5.798 1.00 . A A . 363 THR O    1 1 
       17 16168 1 1 36 THR OG1  O  65.360  -0.237   6.789 1.00 . A A . 363 THR OG1  1 1 
       17 16169 1 1 37 CYS C    C  62.152  -4.033   4.603 1.00 . A A . 364 CYS C    1 1 
       17 16170 1 1 37 CYS CA   C  61.865  -2.922   3.597 1.00 . A A . 364 CYS CA   1 1 
       17 16171 1 1 37 CYS CB   C  61.888  -3.524   2.251 1.00 . A A . 364 CYS CB   1 1 
       17 16172 1 1 37 CYS H    H  63.025  -1.292   2.832 1.00 . A A . 364 CYS H    1 1 
       17 16173 1 1 37 CYS HA   H  60.872  -2.516   3.749 1.00 . A A . 364 CYS HA   1 1 
       17 16174 1 1 37 CYS HB2  H  61.564  -2.810   1.509 1.00 . A A . 364 CYS HB2  1 1 
       17 16175 1 1 37 CYS HB3  H  62.898  -3.814   2.025 1.00 . A A . 364 CYS HB3  1 1 
       17 16176 1 1 37 CYS N    N  62.861  -1.832   3.631 1.00 . A A . 364 CYS N    1 1 
       17 16177 1 1 37 CYS O    O  63.157  -4.728   4.498 1.00 . A A . 364 CYS O    1 1 
       17 16178 1 1 37 CYS SG   S  60.871  -4.971   2.114 1.00 . A A . 364 CYS SG   1 1 
       17 16179 1 1 38 LYS C    C  60.956  -6.516   6.345 1.00 . A A . 365 LYS C    1 1 
       17 16180 1 1 38 LYS CA   C  61.351  -5.060   6.641 1.00 . A A . 365 LYS CA   1 1 
       17 16181 1 1 38 LYS CB   C  60.426  -4.398   7.636 1.00 . A A . 365 LYS CB   1 1 
       17 16182 1 1 38 LYS CD   C  59.516  -3.978   9.885 1.00 . A A . 365 LYS CD   1 1 
       17 16183 1 1 38 LYS CE   C  58.040  -4.091   9.460 1.00 . A A . 365 LYS CE   1 1 
       17 16184 1 1 38 LYS CG   C  60.443  -4.867   9.050 1.00 . A A . 365 LYS CG   1 1 
       17 16185 1 1 38 LYS H    H  60.336  -3.818   5.430 1.00 . A A . 365 LYS H    1 1 
       17 16186 1 1 38 LYS HA   H  62.355  -5.016   7.023 1.00 . A A . 365 LYS HA   1 1 
       17 16187 1 1 38 LYS HB2  H  60.647  -3.342   7.648 1.00 . A A . 365 LYS HB2  1 1 
       17 16188 1 1 38 LYS HB3  H  59.430  -4.522   7.241 1.00 . A A . 365 LYS HB3  1 1 
       17 16189 1 1 38 LYS HD2  H  59.605  -4.251  10.925 1.00 . A A . 365 LYS HD2  1 1 
       17 16190 1 1 38 LYS HD3  H  59.833  -2.951   9.766 1.00 . A A . 365 LYS HD3  1 1 
       17 16191 1 1 38 LYS HE2  H  57.478  -3.344  10.000 1.00 . A A . 365 LYS HE2  1 1 
       17 16192 1 1 38 LYS HE3  H  57.932  -3.903   8.397 1.00 . A A . 365 LYS HE3  1 1 
       17 16193 1 1 38 LYS HG2  H  60.133  -5.901   9.097 1.00 . A A . 365 LYS HG2  1 1 
       17 16194 1 1 38 LYS HG3  H  61.457  -4.748   9.394 1.00 . A A . 365 LYS HG3  1 1 
       17 16195 1 1 38 LYS HZ1  H  57.475  -5.558  10.810 1.00 . A A . 365 LYS HZ1  1 1 
       17 16196 1 1 38 LYS HZ2  H  58.066  -6.182   9.381 1.00 . A A . 365 LYS HZ2  1 1 
       17 16197 1 1 38 LYS HZ3  H  56.505  -5.521   9.429 1.00 . A A . 365 LYS HZ3  1 1 
       17 16198 1 1 38 LYS N    N  61.218  -4.235   5.482 1.00 . A A . 365 LYS N    1 1 
       17 16199 1 1 38 LYS NZ   N  57.478  -5.423   9.777 1.00 . A A . 365 LYS NZ   1 1 
       17 16200 1 1 38 LYS O    O  61.054  -7.392   7.194 1.00 . A A . 365 LYS O    1 1 
       17 16201 1 1 39 THR C    C  61.310  -8.815   4.143 1.00 . A A . 366 THR C    1 1 
       17 16202 1 1 39 THR CA   C  60.118  -8.062   4.710 1.00 . A A . 366 THR CA   1 1 
       17 16203 1 1 39 THR CB   C  59.211  -7.862   3.523 1.00 . A A . 366 THR CB   1 1 
       17 16204 1 1 39 THR CG2  C  58.563  -9.144   3.032 1.00 . A A . 366 THR CG2  1 1 
       17 16205 1 1 39 THR H    H  60.526  -6.023   4.496 1.00 . A A . 366 THR H    1 1 
       17 16206 1 1 39 THR HA   H  59.569  -8.554   5.495 1.00 . A A . 366 THR HA   1 1 
       17 16207 1 1 39 THR HB   H  59.894  -7.505   2.769 1.00 . A A . 366 THR HB   1 1 
       17 16208 1 1 39 THR HG1  H  57.651  -7.167   4.457 1.00 . A A . 366 THR HG1  1 1 
       17 16209 1 1 39 THR HG21 H  59.342  -9.851   2.786 1.00 . A A . 366 THR HG21 1 1 
       17 16210 1 1 39 THR HG22 H  58.003  -8.918   2.136 1.00 . A A . 366 THR HG22 1 1 
       17 16211 1 1 39 THR HG23 H  57.918  -9.550   3.796 1.00 . A A . 366 THR HG23 1 1 
       17 16212 1 1 39 THR N    N  60.550  -6.756   5.137 1.00 . A A . 366 THR N    1 1 
       17 16213 1 1 39 THR O    O  61.647  -9.932   4.523 1.00 . A A . 366 THR O    1 1 
       17 16214 1 1 39 THR OG1  O  58.249  -6.839   3.766 1.00 . A A . 366 THR OG1  1 1 
       17 16215 1 1 40 HIS C    C  64.267  -8.363   3.037 1.00 . A A . 367 HIS C    1 1 
       17 16216 1 1 40 HIS CA   C  62.962  -8.632   2.400 1.00 . A A . 367 HIS CA   1 1 
       17 16217 1 1 40 HIS CB   C  62.858  -7.937   1.004 1.00 . A A . 367 HIS CB   1 1 
       17 16218 1 1 40 HIS CD2  C  61.192  -9.614  -0.111 1.00 . A A . 367 HIS CD2  1 1 
       17 16219 1 1 40 HIS CE1  C  59.970  -8.194  -1.218 1.00 . A A . 367 HIS CE1  1 1 
       17 16220 1 1 40 HIS CG   C  61.659  -8.362   0.143 1.00 . A A . 367 HIS CG   1 1 
       17 16221 1 1 40 HIS H    H  61.722  -7.176   3.209 1.00 . A A . 367 HIS H    1 1 
       17 16222 1 1 40 HIS HA   H  62.901  -9.701   2.268 1.00 . A A . 367 HIS HA   1 1 
       17 16223 1 1 40 HIS HB2  H  62.723  -6.884   1.209 1.00 . A A . 367 HIS HB2  1 1 
       17 16224 1 1 40 HIS HB3  H  63.772  -8.039   0.445 1.00 . A A . 367 HIS HB3  1 1 
       17 16225 1 1 40 HIS HD2  H  61.589 -10.538   0.277 1.00 . A A . 367 HIS HD2  1 1 
       17 16226 1 1 40 HIS HE1  H  59.193  -7.816  -1.872 1.00 . A A . 367 HIS HE1  1 1 
       17 16227 1 1 40 HIS HE2  H  59.398 -10.157  -1.021 1.00 . A A . 367 HIS HE2  1 1 
       17 16228 1 1 40 HIS N    N  61.934  -8.126   3.239 1.00 . A A . 367 HIS N    1 1 
       17 16229 1 1 40 HIS ND1  N  60.880  -7.441  -0.563 1.00 . A A . 367 HIS ND1  1 1 
       17 16230 1 1 40 HIS NE2  N  60.133  -9.496  -0.965 1.00 . A A . 367 HIS NE2  1 1 
       17 16231 1 1 40 HIS O    O  64.493  -7.252   3.473 1.00 . A A . 367 HIS O    1 1 
       17 16232 1 1 41 SER C    C  67.309  -8.372   2.946 1.00 . A A . 368 SER C    1 1 
       17 16233 1 1 41 SER CA   C  66.388  -9.254   3.696 1.00 . A A . 368 SER CA   1 1 
       17 16234 1 1 41 SER CB   C  66.991 -10.604   4.001 1.00 . A A . 368 SER CB   1 1 
       17 16235 1 1 41 SER H    H  64.862 -10.254   2.742 1.00 . A A . 368 SER H    1 1 
       17 16236 1 1 41 SER HA   H  66.261  -8.737   4.625 1.00 . A A . 368 SER HA   1 1 
       17 16237 1 1 41 SER HB2  H  68.010 -10.469   4.319 1.00 . A A . 368 SER HB2  1 1 
       17 16238 1 1 41 SER HB3  H  66.414 -11.042   4.791 1.00 . A A . 368 SER HB3  1 1 
       17 16239 1 1 41 SER HG   H  66.343 -12.172   3.082 1.00 . A A . 368 SER HG   1 1 
       17 16240 1 1 41 SER N    N  65.103  -9.369   3.093 1.00 . A A . 368 SER N    1 1 
       17 16241 1 1 41 SER O    O  67.132  -8.151   1.741 1.00 . A A . 368 SER O    1 1 
       17 16242 1 1 41 SER OG   O  66.974 -11.462   2.893 1.00 . A A . 368 SER OG   1 1 
       17 16243 1 1 42 LEU C    C  69.845  -7.339   1.843 1.00 . A A . 369 LEU C    1 1 
       17 16244 1 1 42 LEU CA   C  69.271  -6.929   3.177 1.00 . A A . 369 LEU CA   1 1 
       17 16245 1 1 42 LEU CB   C  70.351  -6.736   4.260 1.00 . A A . 369 LEU CB   1 1 
       17 16246 1 1 42 LEU CD1  C  72.636  -6.548   3.148 1.00 . A A . 369 LEU CD1  1 1 
       17 16247 1 1 42 LEU CD2  C  71.121  -4.590   3.191 1.00 . A A . 369 LEU CD2  1 1 
       17 16248 1 1 42 LEU CG   C  71.570  -5.820   3.958 1.00 . A A . 369 LEU CG   1 1 
       17 16249 1 1 42 LEU H    H  68.354  -8.148   4.603 1.00 . A A . 369 LEU H    1 1 
       17 16250 1 1 42 LEU HA   H  68.782  -5.978   3.038 1.00 . A A . 369 LEU HA   1 1 
       17 16251 1 1 42 LEU HB2  H  69.829  -6.344   5.116 1.00 . A A . 369 LEU HB2  1 1 
       17 16252 1 1 42 LEU HB3  H  70.701  -7.721   4.527 1.00 . A A . 369 LEU HB3  1 1 
       17 16253 1 1 42 LEU HD11 H  73.476  -5.893   2.974 1.00 . A A . 369 LEU HD11 1 1 
       17 16254 1 1 42 LEU HD12 H  72.204  -6.827   2.195 1.00 . A A . 369 LEU HD12 1 1 
       17 16255 1 1 42 LEU HD13 H  72.957  -7.435   3.674 1.00 . A A . 369 LEU HD13 1 1 
       17 16256 1 1 42 LEU HD21 H  71.965  -3.948   2.989 1.00 . A A . 369 LEU HD21 1 1 
       17 16257 1 1 42 LEU HD22 H  70.370  -4.062   3.761 1.00 . A A . 369 LEU HD22 1 1 
       17 16258 1 1 42 LEU HD23 H  70.694  -4.931   2.253 1.00 . A A . 369 LEU HD23 1 1 
       17 16259 1 1 42 LEU HG   H  71.995  -5.492   4.896 1.00 . A A . 369 LEU HG   1 1 
       17 16260 1 1 42 LEU N    N  68.290  -7.865   3.664 1.00 . A A . 369 LEU N    1 1 
       17 16261 1 1 42 LEU O    O  69.891  -6.519   0.904 1.00 . A A . 369 LEU O    1 1 
       17 16262 1 1 43 THR C    C  69.872  -8.957  -0.677 1.00 . A A . 370 THR C    1 1 
       17 16263 1 1 43 THR CA   C  70.832  -9.058   0.508 1.00 . A A . 370 THR CA   1 1 
       17 16264 1 1 43 THR CB   C  71.324 -10.495   0.657 1.00 . A A . 370 THR CB   1 1 
       17 16265 1 1 43 THR CG2  C  72.233 -10.838  -0.508 1.00 . A A . 370 THR CG2  1 1 
       17 16266 1 1 43 THR H    H  70.001  -9.215   2.462 1.00 . A A . 370 THR H    1 1 
       17 16267 1 1 43 THR HA   H  71.680  -8.415   0.319 1.00 . A A . 370 THR HA   1 1 
       17 16268 1 1 43 THR HB   H  70.482 -11.171   0.668 1.00 . A A . 370 THR HB   1 1 
       17 16269 1 1 43 THR HG1  H  72.922 -10.165   1.765 1.00 . A A . 370 THR HG1  1 1 
       17 16270 1 1 43 THR HG21 H  73.098 -10.193  -0.474 1.00 . A A . 370 THR HG21 1 1 
       17 16271 1 1 43 THR HG22 H  71.690 -10.617  -1.416 1.00 . A A . 370 THR HG22 1 1 
       17 16272 1 1 43 THR HG23 H  72.528 -11.875  -0.477 1.00 . A A . 370 THR HG23 1 1 
       17 16273 1 1 43 THR N    N  70.194  -8.591   1.719 1.00 . A A . 370 THR N    1 1 
       17 16274 1 1 43 THR O    O  70.267  -8.636  -1.793 1.00 . A A . 370 THR O    1 1 
       17 16275 1 1 43 THR OG1  O  72.069 -10.603   1.888 1.00 . A A . 370 THR OG1  1 1 
       17 16276 1 1 44 GLN C    C  67.369  -7.761  -1.952 1.00 . A A . 371 GLN C    1 1 
       17 16277 1 1 44 GLN CA   C  67.585  -9.145  -1.417 1.00 . A A . 371 GLN CA   1 1 
       17 16278 1 1 44 GLN CB   C  66.273  -9.685  -0.877 1.00 . A A . 371 GLN CB   1 1 
       17 16279 1 1 44 GLN CD   C  65.160 -11.617   0.301 1.00 . A A . 371 GLN CD   1 1 
       17 16280 1 1 44 GLN CG   C  66.444 -10.876   0.029 1.00 . A A . 371 GLN CG   1 1 
       17 16281 1 1 44 GLN H    H  68.346  -9.116   0.568 1.00 . A A . 371 GLN H    1 1 
       17 16282 1 1 44 GLN HA   H  67.937  -9.787  -2.210 1.00 . A A . 371 GLN HA   1 1 
       17 16283 1 1 44 GLN HB2  H  65.780  -8.901  -0.323 1.00 . A A . 371 GLN HB2  1 1 
       17 16284 1 1 44 GLN HB3  H  65.645  -9.975  -1.708 1.00 . A A . 371 GLN HB3  1 1 
       17 16285 1 1 44 GLN HE21 H  64.209  -9.935   0.248 1.00 . A A . 371 GLN HE21 1 1 
       17 16286 1 1 44 GLN HE22 H  63.241 -11.359   0.562 1.00 . A A . 371 GLN HE22 1 1 
       17 16287 1 1 44 GLN HG2  H  67.272 -11.508  -0.226 1.00 . A A . 371 GLN HG2  1 1 
       17 16288 1 1 44 GLN HG3  H  66.735 -10.440   0.974 1.00 . A A . 371 GLN HG3  1 1 
       17 16289 1 1 44 GLN N    N  68.600  -9.101  -0.385 1.00 . A A . 371 GLN N    1 1 
       17 16290 1 1 44 GLN NE2  N  64.090 -10.899   0.375 1.00 . A A . 371 GLN NE2  1 1 
       17 16291 1 1 44 GLN O    O  67.021  -7.582  -3.119 1.00 . A A . 371 GLN O    1 1 
       17 16292 1 1 44 GLN OE1  O  65.143 -12.822   0.484 1.00 . A A . 371 GLN OE1  1 1 
       17 16293 1 1 45 ARG C    C  68.627  -5.008  -2.375 1.00 . A A . 372 ARG C    1 1 
       17 16294 1 1 45 ARG CA   C  67.444  -5.399  -1.527 1.00 . A A . 372 ARG CA   1 1 
       17 16295 1 1 45 ARG CB   C  67.316  -4.365  -0.417 1.00 . A A . 372 ARG CB   1 1 
       17 16296 1 1 45 ARG CD   C  66.297  -5.392   1.576 1.00 . A A . 372 ARG CD   1 1 
       17 16297 1 1 45 ARG CG   C  66.094  -4.429   0.467 1.00 . A A . 372 ARG CG   1 1 
       17 16298 1 1 45 ARG CZ   C  66.423  -4.274   3.794 1.00 . A A . 372 ARG CZ   1 1 
       17 16299 1 1 45 ARG H    H  67.831  -7.020  -0.177 1.00 . A A . 372 ARG H    1 1 
       17 16300 1 1 45 ARG HA   H  66.537  -5.381  -2.115 1.00 . A A . 372 ARG HA   1 1 
       17 16301 1 1 45 ARG HB2  H  68.181  -4.447   0.223 1.00 . A A . 372 ARG HB2  1 1 
       17 16302 1 1 45 ARG HB3  H  67.347  -3.389  -0.878 1.00 . A A . 372 ARG HB3  1 1 
       17 16303 1 1 45 ARG HD2  H  65.735  -6.285   1.337 1.00 . A A . 372 ARG HD2  1 1 
       17 16304 1 1 45 ARG HD3  H  67.329  -5.671   1.698 1.00 . A A . 372 ARG HD3  1 1 
       17 16305 1 1 45 ARG HE   H  64.825  -5.192   2.968 1.00 . A A . 372 ARG HE   1 1 
       17 16306 1 1 45 ARG HG2  H  65.864  -3.460   0.880 1.00 . A A . 372 ARG HG2  1 1 
       17 16307 1 1 45 ARG HG3  H  65.260  -4.762  -0.133 1.00 . A A . 372 ARG HG3  1 1 
       17 16308 1 1 45 ARG HH11 H  68.168  -4.019   2.752 1.00 . A A . 372 ARG HH11 1 1 
       17 16309 1 1 45 ARG HH12 H  68.156  -3.378   4.328 1.00 . A A . 372 ARG HH12 1 1 
       17 16310 1 1 45 ARG HH21 H  64.884  -4.322   5.140 1.00 . A A . 372 ARG HH21 1 1 
       17 16311 1 1 45 ARG HH22 H  66.309  -3.570   5.700 1.00 . A A . 372 ARG HH22 1 1 
       17 16312 1 1 45 ARG N    N  67.571  -6.767  -1.090 1.00 . A A . 372 ARG N    1 1 
       17 16313 1 1 45 ARG NE   N  65.751  -4.920   2.821 1.00 . A A . 372 ARG NE   1 1 
       17 16314 1 1 45 ARG NH1  N  67.667  -3.872   3.604 1.00 . A A . 372 ARG NH1  1 1 
       17 16315 1 1 45 ARG NH2  N  65.830  -4.035   4.953 1.00 . A A . 372 ARG NH2  1 1 
       17 16316 1 1 45 ARG O    O  68.450  -4.388  -3.412 1.00 . A A . 372 ARG O    1 1 
       17 16317 1 1 46 ARG C    C  71.083  -5.683  -4.032 1.00 . A A . 373 ARG C    1 1 
       17 16318 1 1 46 ARG CA   C  71.070  -5.023  -2.663 1.00 . A A . 373 ARG CA   1 1 
       17 16319 1 1 46 ARG CB   C  72.330  -5.419  -1.890 1.00 . A A . 373 ARG CB   1 1 
       17 16320 1 1 46 ARG CD   C  73.838  -5.014   0.057 1.00 . A A . 373 ARG CD   1 1 
       17 16321 1 1 46 ARG CG   C  72.506  -4.705  -0.580 1.00 . A A . 373 ARG CG   1 1 
       17 16322 1 1 46 ARG CZ   C  76.052  -4.647  -1.076 1.00 . A A . 373 ARG CZ   1 1 
       17 16323 1 1 46 ARG H    H  69.945  -5.903  -1.095 1.00 . A A . 373 ARG H    1 1 
       17 16324 1 1 46 ARG HA   H  71.065  -3.948  -2.779 1.00 . A A . 373 ARG HA   1 1 
       17 16325 1 1 46 ARG HB2  H  72.241  -6.465  -1.640 1.00 . A A . 373 ARG HB2  1 1 
       17 16326 1 1 46 ARG HB3  H  73.207  -5.255  -2.498 1.00 . A A . 373 ARG HB3  1 1 
       17 16327 1 1 46 ARG HD2  H  73.735  -4.770   1.102 1.00 . A A . 373 ARG HD2  1 1 
       17 16328 1 1 46 ARG HD3  H  74.060  -6.064  -0.063 1.00 . A A . 373 ARG HD3  1 1 
       17 16329 1 1 46 ARG HE   H  74.784  -3.227  -0.442 1.00 . A A . 373 ARG HE   1 1 
       17 16330 1 1 46 ARG HG2  H  72.509  -3.650  -0.803 1.00 . A A . 373 ARG HG2  1 1 
       17 16331 1 1 46 ARG HG3  H  71.703  -4.959   0.097 1.00 . A A . 373 ARG HG3  1 1 
       17 16332 1 1 46 ARG HH11 H  75.621  -6.637  -0.916 1.00 . A A . 373 ARG HH11 1 1 
       17 16333 1 1 46 ARG HH12 H  77.113  -6.299  -1.657 1.00 . A A . 373 ARG HH12 1 1 
       17 16334 1 1 46 ARG HH21 H  76.768  -2.782  -1.385 1.00 . A A . 373 ARG HH21 1 1 
       17 16335 1 1 46 ARG HH22 H  77.825  -4.012  -1.915 1.00 . A A . 373 ARG HH22 1 1 
       17 16336 1 1 46 ARG N    N  69.849  -5.378  -1.925 1.00 . A A . 373 ARG N    1 1 
       17 16337 1 1 46 ARG NE   N  74.919  -4.204  -0.519 1.00 . A A . 373 ARG NE   1 1 
       17 16338 1 1 46 ARG NH1  N  76.281  -5.947  -1.220 1.00 . A A . 373 ARG NH1  1 1 
       17 16339 1 1 46 ARG NH2  N  76.950  -3.763  -1.491 1.00 . A A . 373 ARG NH2  1 1 
       17 16340 1 1 46 ARG O    O  71.576  -5.118  -5.002 1.00 . A A . 373 ARG O    1 1 
       17 16341 1 1 47 ALA C    C  69.631  -6.978  -6.440 1.00 . A A . 374 ALA C    1 1 
       17 16342 1 1 47 ALA CA   C  70.437  -7.664  -5.315 1.00 . A A . 374 ALA CA   1 1 
       17 16343 1 1 47 ALA CB   C  69.872  -9.043  -5.022 1.00 . A A . 374 ALA CB   1 1 
       17 16344 1 1 47 ALA H    H  70.183  -7.260  -3.246 1.00 . A A . 374 ALA H    1 1 
       17 16345 1 1 47 ALA HA   H  71.450  -7.795  -5.664 1.00 . A A . 374 ALA HA   1 1 
       17 16346 1 1 47 ALA HB1  H  68.841  -8.951  -4.712 1.00 . A A . 374 ALA HB1  1 1 
       17 16347 1 1 47 ALA HB2  H  70.445  -9.504  -4.231 1.00 . A A . 374 ALA HB2  1 1 
       17 16348 1 1 47 ALA HB3  H  69.930  -9.652  -5.910 1.00 . A A . 374 ALA HB3  1 1 
       17 16349 1 1 47 ALA N    N  70.518  -6.877  -4.088 1.00 . A A . 374 ALA N    1 1 
       17 16350 1 1 47 ALA O    O  69.920  -7.183  -7.619 1.00 . A A . 374 ALA O    1 1 
       17 16351 1 1 48 VAL C    C  68.311  -4.106  -7.385 1.00 . A A . 375 VAL C    1 1 
       17 16352 1 1 48 VAL CA   C  67.822  -5.522  -7.115 1.00 . A A . 375 VAL CA   1 1 
       17 16353 1 1 48 VAL CB   C  66.281  -5.553  -6.781 1.00 . A A . 375 VAL CB   1 1 
       17 16354 1 1 48 VAL CG1  C  65.977  -4.774  -5.524 1.00 . A A . 375 VAL CG1  1 1 
       17 16355 1 1 48 VAL CG2  C  65.449  -5.022  -7.947 1.00 . A A . 375 VAL CG2  1 1 
       17 16356 1 1 48 VAL H    H  68.505  -5.975  -5.145 1.00 . A A . 375 VAL H    1 1 
       17 16357 1 1 48 VAL HA   H  67.986  -5.980  -8.086 1.00 . A A . 375 VAL HA   1 1 
       17 16358 1 1 48 VAL HB   H  65.971  -6.574  -6.592 1.00 . A A . 375 VAL HB   1 1 
       17 16359 1 1 48 VAL HG11 H  66.522  -5.192  -4.690 1.00 . A A . 375 VAL HG11 1 1 
       17 16360 1 1 48 VAL HG12 H  64.916  -4.815  -5.319 1.00 . A A . 375 VAL HG12 1 1 
       17 16361 1 1 48 VAL HG13 H  66.269  -3.744  -5.660 1.00 . A A . 375 VAL HG13 1 1 
       17 16362 1 1 48 VAL HG21 H  64.399  -5.091  -7.707 1.00 . A A . 375 VAL HG21 1 1 
       17 16363 1 1 48 VAL HG22 H  65.659  -5.604  -8.833 1.00 . A A . 375 VAL HG22 1 1 
       17 16364 1 1 48 VAL HG23 H  65.710  -3.989  -8.128 1.00 . A A . 375 VAL HG23 1 1 
       17 16365 1 1 48 VAL N    N  68.647  -6.171  -6.095 1.00 . A A . 375 VAL N    1 1 
       17 16366 1 1 48 VAL O    O  68.595  -3.322  -6.492 1.00 . A A . 375 VAL O    1 1 
       17 16367 1 1 49 GLN C    C  67.707  -1.657  -9.556 1.00 . A A . 376 GLN C    1 1 
       17 16368 1 1 49 GLN CA   C  68.850  -2.630  -9.219 1.00 . A A . 376 GLN CA   1 1 
       17 16369 1 1 49 GLN CB   C  69.621  -3.030 -10.468 1.00 . A A . 376 GLN CB   1 1 
       17 16370 1 1 49 GLN CD   C  68.908  -5.494 -10.914 1.00 . A A . 376 GLN CD   1 1 
       17 16371 1 1 49 GLN CG   C  68.922  -4.026 -11.382 1.00 . A A . 376 GLN CG   1 1 
       17 16372 1 1 49 GLN H    H  67.992  -4.509  -9.232 1.00 . A A . 376 GLN H    1 1 
       17 16373 1 1 49 GLN HA   H  69.554  -2.176  -8.548 1.00 . A A . 376 GLN HA   1 1 
       17 16374 1 1 49 GLN HB2  H  69.832  -2.141 -11.043 1.00 . A A . 376 GLN HB2  1 1 
       17 16375 1 1 49 GLN HB3  H  70.558  -3.466 -10.155 1.00 . A A . 376 GLN HB3  1 1 
       17 16376 1 1 49 GLN HE21 H  70.727  -5.340 -10.138 1.00 . A A . 376 GLN HE21 1 1 
       17 16377 1 1 49 GLN HE22 H  69.950  -6.866  -9.982 1.00 . A A . 376 GLN HE22 1 1 
       17 16378 1 1 49 GLN HG2  H  67.928  -3.710 -11.658 1.00 . A A . 376 GLN HG2  1 1 
       17 16379 1 1 49 GLN HG3  H  69.588  -3.972 -12.210 1.00 . A A . 376 GLN HG3  1 1 
       17 16380 1 1 49 GLN N    N  68.351  -3.826  -8.628 1.00 . A A . 376 GLN N    1 1 
       17 16381 1 1 49 GLN NE2  N  69.961  -5.934 -10.288 1.00 . A A . 376 GLN NE2  1 1 
       17 16382 1 1 49 GLN O    O  67.762  -0.911 -10.539 1.00 . A A . 376 GLN O    1 1 
       17 16383 1 1 49 GLN OE1  O  67.965  -6.222 -11.173 1.00 . A A . 376 GLN OE1  1 1 
       17 16384 1 1 50 GLY C    C  65.644   0.634  -8.729 1.00 . A A . 377 GLY C    1 1 
       17 16385 1 1 50 GLY CA   C  65.490  -0.867  -8.898 1.00 . A A . 377 GLY CA   1 1 
       17 16386 1 1 50 GLY H    H  66.810  -2.201  -7.892 1.00 . A A . 377 GLY H    1 1 
       17 16387 1 1 50 GLY HA2  H  65.063  -1.047  -9.869 1.00 . A A . 377 GLY HA2  1 1 
       17 16388 1 1 50 GLY HA3  H  64.771  -1.207  -8.166 1.00 . A A . 377 GLY HA3  1 1 
       17 16389 1 1 50 GLY N    N  66.706  -1.651  -8.694 1.00 . A A . 377 GLY N    1 1 
       17 16390 1 1 50 GLY O    O  65.105   1.406  -9.532 1.00 . A A . 377 GLY O    1 1 
       17 16391 1 1 51 ARG C    C  67.243   3.301  -8.290 1.00 . A A . 378 ARG C    1 1 
       17 16392 1 1 51 ARG CA   C  66.487   2.438  -7.311 1.00 . A A . 378 ARG CA   1 1 
       17 16393 1 1 51 ARG CB   C  67.174   2.501  -5.972 1.00 . A A . 378 ARG CB   1 1 
       17 16394 1 1 51 ARG CD   C  67.516   1.126  -3.988 1.00 . A A . 378 ARG CD   1 1 
       17 16395 1 1 51 ARG CG   C  66.497   1.682  -4.908 1.00 . A A . 378 ARG CG   1 1 
       17 16396 1 1 51 ARG CZ   C  66.877  -1.157  -3.749 1.00 . A A . 378 ARG CZ   1 1 
       17 16397 1 1 51 ARG H    H  66.964   0.392  -7.270 1.00 . A A . 378 ARG H    1 1 
       17 16398 1 1 51 ARG HA   H  65.493   2.833  -7.177 1.00 . A A . 378 ARG HA   1 1 
       17 16399 1 1 51 ARG HB2  H  68.193   2.165  -6.085 1.00 . A A . 378 ARG HB2  1 1 
       17 16400 1 1 51 ARG HB3  H  67.191   3.531  -5.648 1.00 . A A . 378 ARG HB3  1 1 
       17 16401 1 1 51 ARG HD2  H  68.325   0.726  -4.582 1.00 . A A . 378 ARG HD2  1 1 
       17 16402 1 1 51 ARG HD3  H  67.940   1.858  -3.313 1.00 . A A . 378 ARG HD3  1 1 
       17 16403 1 1 51 ARG HE   H  66.571   0.318  -2.380 1.00 . A A . 378 ARG HE   1 1 
       17 16404 1 1 51 ARG HG2  H  65.855   2.314  -4.318 1.00 . A A . 378 ARG HG2  1 1 
       17 16405 1 1 51 ARG HG3  H  65.883   0.852  -5.241 1.00 . A A . 378 ARG HG3  1 1 
       17 16406 1 1 51 ARG HH11 H  67.662  -0.623  -5.556 1.00 . A A . 378 ARG HH11 1 1 
       17 16407 1 1 51 ARG HH12 H  67.288  -2.264  -5.429 1.00 . A A . 378 ARG HH12 1 1 
       17 16408 1 1 51 ARG HH21 H  66.080  -2.002  -2.100 1.00 . A A . 378 ARG HH21 1 1 
       17 16409 1 1 51 ARG HH22 H  66.382  -3.074  -3.417 1.00 . A A . 378 ARG HH22 1 1 
       17 16410 1 1 51 ARG N    N  66.399   1.042  -7.732 1.00 . A A . 378 ARG N    1 1 
       17 16411 1 1 51 ARG NE   N  66.926   0.065  -3.259 1.00 . A A . 378 ARG NE   1 1 
       17 16412 1 1 51 ARG NH1  N  67.298  -1.370  -4.988 1.00 . A A . 378 ARG NH1  1 1 
       17 16413 1 1 51 ARG NH2  N  66.406  -2.151  -3.029 1.00 . A A . 378 ARG NH2  1 1 
       17 16414 1 1 51 ARG O    O  67.717   2.833  -9.330 1.00 . A A . 378 ARG O    1 1 
       17 16415 1 1 52 ARG C    C  69.572   5.093  -8.662 1.00 . A A . 379 ARG C    1 1 
       17 16416 1 1 52 ARG CA   C  68.129   5.535  -8.725 1.00 . A A . 379 ARG CA   1 1 
       17 16417 1 1 52 ARG CB   C  68.137   6.904  -8.032 1.00 . A A . 379 ARG CB   1 1 
       17 16418 1 1 52 ARG CD   C  66.108   7.945  -9.036 1.00 . A A . 379 ARG CD   1 1 
       17 16419 1 1 52 ARG CG   C  66.835   7.582  -7.766 1.00 . A A . 379 ARG CG   1 1 
       17 16420 1 1 52 ARG CZ   C  66.991   8.715 -11.231 1.00 . A A . 379 ARG CZ   1 1 
       17 16421 1 1 52 ARG H    H  66.795   4.891  -7.195 1.00 . A A . 379 ARG H    1 1 
       17 16422 1 1 52 ARG HA   H  67.773   5.646  -9.737 1.00 . A A . 379 ARG HA   1 1 
       17 16423 1 1 52 ARG HB2  H  68.580   6.760  -7.061 1.00 . A A . 379 ARG HB2  1 1 
       17 16424 1 1 52 ARG HB3  H  68.761   7.568  -8.612 1.00 . A A . 379 ARG HB3  1 1 
       17 16425 1 1 52 ARG HD2  H  65.918   7.033  -9.580 1.00 . A A . 379 ARG HD2  1 1 
       17 16426 1 1 52 ARG HD3  H  65.174   8.412  -8.761 1.00 . A A . 379 ARG HD3  1 1 
       17 16427 1 1 52 ARG HE   H  67.269   9.619  -9.423 1.00 . A A . 379 ARG HE   1 1 
       17 16428 1 1 52 ARG HG2  H  66.243   6.943  -7.130 1.00 . A A . 379 ARG HG2  1 1 
       17 16429 1 1 52 ARG HG3  H  67.087   8.468  -7.208 1.00 . A A . 379 ARG HG3  1 1 
       17 16430 1 1 52 ARG HH11 H  65.903   6.944 -11.393 1.00 . A A . 379 ARG HH11 1 1 
       17 16431 1 1 52 ARG HH12 H  66.525   7.538 -12.853 1.00 . A A . 379 ARG HH12 1 1 
       17 16432 1 1 52 ARG HH21 H  68.090  10.427 -11.514 1.00 . A A . 379 ARG HH21 1 1 
       17 16433 1 1 52 ARG HH22 H  67.771   9.547 -12.926 1.00 . A A . 379 ARG HH22 1 1 
       17 16434 1 1 52 ARG N    N  67.324   4.582  -7.965 1.00 . A A . 379 ARG N    1 1 
       17 16435 1 1 52 ARG NE   N  66.864   8.855  -9.897 1.00 . A A . 379 ARG NE   1 1 
       17 16436 1 1 52 ARG NH1  N  66.435   7.667 -11.861 1.00 . A A . 379 ARG NH1  1 1 
       17 16437 1 1 52 ARG NH2  N  67.660   9.622 -11.931 1.00 . A A . 379 ARG NH2  1 1 
       17 16438 1 1 52 ARG O    O  70.301   5.079  -9.644 1.00 . A A . 379 ARG O    1 1 
       17 16439 1 1 53 LYS C    C  71.414   3.089  -6.534 1.00 . A A . 380 LYS C    1 1 
       17 16440 1 1 53 LYS CA   C  71.288   4.510  -7.066 1.00 . A A . 380 LYS CA   1 1 
       17 16441 1 1 53 LYS CB   C  71.532   5.464  -5.917 1.00 . A A . 380 LYS CB   1 1 
       17 16442 1 1 53 LYS CD   C  70.442   7.469  -4.939 1.00 . A A . 380 LYS CD   1 1 
       17 16443 1 1 53 LYS CE   C  69.860   8.845  -5.197 1.00 . A A . 380 LYS CE   1 1 
       17 16444 1 1 53 LYS CG   C  71.122   6.893  -6.173 1.00 . A A . 380 LYS CG   1 1 
       17 16445 1 1 53 LYS H    H  69.266   4.567  -6.771 1.00 . A A . 380 LYS H    1 1 
       17 16446 1 1 53 LYS HA   H  71.977   4.740  -7.862 1.00 . A A . 380 LYS HA   1 1 
       17 16447 1 1 53 LYS HB2  H  70.985   5.108  -5.058 1.00 . A A . 380 LYS HB2  1 1 
       17 16448 1 1 53 LYS HB3  H  72.585   5.453  -5.683 1.00 . A A . 380 LYS HB3  1 1 
       17 16449 1 1 53 LYS HD2  H  69.631   6.808  -4.669 1.00 . A A . 380 LYS HD2  1 1 
       17 16450 1 1 53 LYS HD3  H  71.154   7.522  -4.130 1.00 . A A . 380 LYS HD3  1 1 
       17 16451 1 1 53 LYS HE2  H  69.139   8.743  -5.998 1.00 . A A . 380 LYS HE2  1 1 
       17 16452 1 1 53 LYS HE3  H  69.348   9.172  -4.304 1.00 . A A . 380 LYS HE3  1 1 
       17 16453 1 1 53 LYS HG2  H  72.008   7.465  -6.402 1.00 . A A . 380 LYS HG2  1 1 
       17 16454 1 1 53 LYS HG3  H  70.453   6.930  -7.016 1.00 . A A . 380 LYS HG3  1 1 
       17 16455 1 1 53 LYS HZ1  H  71.332   9.618  -6.486 1.00 . A A . 380 LYS HZ1  1 1 
       17 16456 1 1 53 LYS HZ2  H  71.647   9.873  -4.856 1.00 . A A . 380 LYS HZ2  1 1 
       17 16457 1 1 53 LYS HZ3  H  70.479  10.787  -5.624 1.00 . A A . 380 LYS HZ3  1 1 
       17 16458 1 1 53 LYS N    N  69.941   4.728  -7.464 1.00 . A A . 380 LYS N    1 1 
       17 16459 1 1 53 LYS NZ   N  70.890   9.835  -5.570 1.00 . A A . 380 LYS NZ   1 1 
       17 16460 1 1 53 LYS O    O  70.438   2.315  -6.598 1.00 . A A . 380 LYS O    1 1 
       17 16461 1 1 54 ARG C    C  71.873   1.425  -4.143 1.00 . A A . 381 ARG C    1 1 
       17 16462 1 1 54 ARG CA   C  72.823   1.465  -5.325 1.00 . A A . 381 ARG CA   1 1 
       17 16463 1 1 54 ARG CB   C  74.263   1.359  -4.765 1.00 . A A . 381 ARG CB   1 1 
       17 16464 1 1 54 ARG CD   C  75.211   0.737  -6.980 1.00 . A A . 381 ARG CD   1 1 
       17 16465 1 1 54 ARG CG   C  75.389   1.582  -5.756 1.00 . A A . 381 ARG CG   1 1 
       17 16466 1 1 54 ARG CZ   C  76.593   0.024  -8.936 1.00 . A A . 381 ARG CZ   1 1 
       17 16467 1 1 54 ARG H    H  73.362   3.354  -6.147 1.00 . A A . 381 ARG H    1 1 
       17 16468 1 1 54 ARG HA   H  72.604   0.605  -5.939 1.00 . A A . 381 ARG HA   1 1 
       17 16469 1 1 54 ARG HB2  H  74.381   2.086  -3.975 1.00 . A A . 381 ARG HB2  1 1 
       17 16470 1 1 54 ARG HB3  H  74.383   0.375  -4.336 1.00 . A A . 381 ARG HB3  1 1 
       17 16471 1 1 54 ARG HD2  H  75.093  -0.287  -6.668 1.00 . A A . 381 ARG HD2  1 1 
       17 16472 1 1 54 ARG HD3  H  74.302   1.107  -7.429 1.00 . A A . 381 ARG HD3  1 1 
       17 16473 1 1 54 ARG HE   H  76.881   1.676  -7.790 1.00 . A A . 381 ARG HE   1 1 
       17 16474 1 1 54 ARG HG2  H  75.435   2.621  -6.038 1.00 . A A . 381 ARG HG2  1 1 
       17 16475 1 1 54 ARG HG3  H  76.308   1.297  -5.267 1.00 . A A . 381 ARG HG3  1 1 
       17 16476 1 1 54 ARG HH11 H  75.035  -1.224  -8.539 1.00 . A A . 381 ARG HH11 1 1 
       17 16477 1 1 54 ARG HH12 H  76.007  -1.740  -9.835 1.00 . A A . 381 ARG HH12 1 1 
       17 16478 1 1 54 ARG HH21 H  78.230   1.038  -9.620 1.00 . A A . 381 ARG HH21 1 1 
       17 16479 1 1 54 ARG HH22 H  77.859  -0.364 -10.500 1.00 . A A . 381 ARG HH22 1 1 
       17 16480 1 1 54 ARG N    N  72.608   2.735  -6.039 1.00 . A A . 381 ARG N    1 1 
       17 16481 1 1 54 ARG NE   N  76.320   0.879  -7.937 1.00 . A A . 381 ARG NE   1 1 
       17 16482 1 1 54 ARG NH1  N  75.828  -1.049  -9.127 1.00 . A A . 381 ARG NH1  1 1 
       17 16483 1 1 54 ARG NH2  N  77.627   0.244  -9.734 1.00 . A A . 381 ARG NH2  1 1 
       17 16484 1 1 54 ARG O    O  71.365   2.456  -3.708 1.00 . A A . 381 ARG O    1 1 
       17 16485 1 1 55 PHE C    C  71.285   0.804  -1.222 1.00 . A A . 382 PHE C    1 1 
       17 16486 1 1 55 PHE CA   C  70.753   0.172  -2.504 1.00 . A A . 382 PHE CA   1 1 
       17 16487 1 1 55 PHE CB   C  70.350  -1.272  -2.272 1.00 . A A . 382 PHE CB   1 1 
       17 16488 1 1 55 PHE CD1  C  68.419  -0.900  -0.753 1.00 . A A . 382 PHE CD1  1 1 
       17 16489 1 1 55 PHE CD2  C  70.243  -2.130   0.074 1.00 . A A . 382 PHE CD2  1 1 
       17 16490 1 1 55 PHE CE1  C  67.785  -1.006   0.437 1.00 . A A . 382 PHE CE1  1 1 
       17 16491 1 1 55 PHE CE2  C  69.621  -2.230   1.276 1.00 . A A . 382 PHE CE2  1 1 
       17 16492 1 1 55 PHE CG   C  69.648  -1.460  -0.961 1.00 . A A . 382 PHE CG   1 1 
       17 16493 1 1 55 PHE CZ   C  68.384  -1.664   1.454 1.00 . A A . 382 PHE CZ   1 1 
       17 16494 1 1 55 PHE H    H  72.170  -0.495  -3.913 1.00 . A A . 382 PHE H    1 1 
       17 16495 1 1 55 PHE HA   H  69.875   0.728  -2.794 1.00 . A A . 382 PHE HA   1 1 
       17 16496 1 1 55 PHE HB2  H  69.688  -1.570  -3.072 1.00 . A A . 382 PHE HB2  1 1 
       17 16497 1 1 55 PHE HB3  H  71.245  -1.869  -2.305 1.00 . A A . 382 PHE HB3  1 1 
       17 16498 1 1 55 PHE HD1  H  67.953  -0.373  -1.568 1.00 . A A . 382 PHE HD1  1 1 
       17 16499 1 1 55 PHE HD2  H  71.213  -2.578  -0.054 1.00 . A A . 382 PHE HD2  1 1 
       17 16500 1 1 55 PHE HE1  H  66.807  -0.572   0.582 1.00 . A A . 382 PHE HE1  1 1 
       17 16501 1 1 55 PHE HE2  H  70.101  -2.775   2.073 1.00 . A A . 382 PHE HE2  1 1 
       17 16502 1 1 55 PHE HZ   H  67.888  -1.716   2.407 1.00 . A A . 382 PHE HZ   1 1 
       17 16503 1 1 55 PHE N    N  71.673   0.291  -3.594 1.00 . A A . 382 PHE N    1 1 
       17 16504 1 1 55 PHE O    O  70.563   1.479  -0.524 1.00 . A A . 382 PHE O    1 1 
       17 16505 1 1 56 ASP C    C  73.186   2.570   0.345 1.00 . A A . 383 ASP C    1 1 
       17 16506 1 1 56 ASP CA   C  73.155   1.060   0.281 1.00 . A A . 383 ASP CA   1 1 
       17 16507 1 1 56 ASP CB   C  74.580   0.562   0.376 1.00 . A A . 383 ASP CB   1 1 
       17 16508 1 1 56 ASP CG   C  74.735  -0.943   0.367 1.00 . A A . 383 ASP CG   1 1 
       17 16509 1 1 56 ASP H    H  73.040   0.132  -1.644 1.00 . A A . 383 ASP H    1 1 
       17 16510 1 1 56 ASP HA   H  72.592   0.672   1.116 1.00 . A A . 383 ASP HA   1 1 
       17 16511 1 1 56 ASP HB2  H  75.100   0.991  -0.465 1.00 . A A . 383 ASP HB2  1 1 
       17 16512 1 1 56 ASP HB3  H  75.001   0.963   1.280 1.00 . A A . 383 ASP HB3  1 1 
       17 16513 1 1 56 ASP N    N  72.529   0.608  -0.961 1.00 . A A . 383 ASP N    1 1 
       17 16514 1 1 56 ASP O    O  72.943   3.175   1.384 1.00 . A A . 383 ASP O    1 1 
       17 16515 1 1 56 ASP OD1  O  74.249  -1.620   1.293 1.00 . A A . 383 ASP OD1  1 1 
       17 16516 1 1 56 ASP OD2  O  75.390  -1.480  -0.568 1.00 . A A . 383 ASP OD2  1 1 
       17 16517 1 1 57 VAL C    C  72.174   5.216  -0.837 1.00 . A A . 384 VAL C    1 1 
       17 16518 1 1 57 VAL CA   C  73.564   4.603  -0.923 1.00 . A A . 384 VAL CA   1 1 
       17 16519 1 1 57 VAL CB   C  74.247   4.923  -2.264 1.00 . A A . 384 VAL CB   1 1 
       17 16520 1 1 57 VAL CG1  C  73.391   4.661  -3.441 1.00 . A A . 384 VAL CG1  1 1 
       17 16521 1 1 57 VAL CG2  C  74.907   6.268  -2.334 1.00 . A A . 384 VAL CG2  1 1 
       17 16522 1 1 57 VAL H    H  73.628   2.594  -1.563 1.00 . A A . 384 VAL H    1 1 
       17 16523 1 1 57 VAL HA   H  74.168   4.987  -0.121 1.00 . A A . 384 VAL HA   1 1 
       17 16524 1 1 57 VAL HB   H  75.007   4.169  -2.313 1.00 . A A . 384 VAL HB   1 1 
       17 16525 1 1 57 VAL HG11 H  72.538   5.324  -3.436 1.00 . A A . 384 VAL HG11 1 1 
       17 16526 1 1 57 VAL HG12 H  73.008   3.651  -3.377 1.00 . A A . 384 VAL HG12 1 1 
       17 16527 1 1 57 VAL HG13 H  73.951   4.791  -4.353 1.00 . A A . 384 VAL HG13 1 1 
       17 16528 1 1 57 VAL HG21 H  75.327   6.342  -3.328 1.00 . A A . 384 VAL HG21 1 1 
       17 16529 1 1 57 VAL HG22 H  75.692   6.326  -1.595 1.00 . A A . 384 VAL HG22 1 1 
       17 16530 1 1 57 VAL HG23 H  74.175   7.047  -2.191 1.00 . A A . 384 VAL HG23 1 1 
       17 16531 1 1 57 VAL N    N  73.465   3.164  -0.784 1.00 . A A . 384 VAL N    1 1 
       17 16532 1 1 57 VAL O    O  71.980   6.321  -0.330 1.00 . A A . 384 VAL O    1 1 
       17 16533 1 1 58 LEU C    C  69.364   4.699   0.140 1.00 . A A . 385 LEU C    1 1 
       17 16534 1 1 58 LEU CA   C  69.862   4.792  -1.291 1.00 . A A . 385 LEU CA   1 1 
       17 16535 1 1 58 LEU CB   C  69.129   3.813  -2.212 1.00 . A A . 385 LEU CB   1 1 
       17 16536 1 1 58 LEU CD1  C  66.922   3.322  -1.311 1.00 . A A . 385 LEU CD1  1 1 
       17 16537 1 1 58 LEU CD2  C  67.344   5.486  -2.494 1.00 . A A . 385 LEU CD2  1 1 
       17 16538 1 1 58 LEU CG   C  67.656   4.003  -2.435 1.00 . A A . 385 LEU CG   1 1 
       17 16539 1 1 58 LEU H    H  71.472   3.637  -1.784 1.00 . A A . 385 LEU H    1 1 
       17 16540 1 1 58 LEU HA   H  69.729   5.788  -1.676 1.00 . A A . 385 LEU HA   1 1 
       17 16541 1 1 58 LEU HB2  H  69.644   3.680  -3.143 1.00 . A A . 385 LEU HB2  1 1 
       17 16542 1 1 58 LEU HB3  H  69.238   2.862  -1.712 1.00 . A A . 385 LEU HB3  1 1 
       17 16543 1 1 58 LEU HD11 H  65.853   3.424  -1.398 1.00 . A A . 385 LEU HD11 1 1 
       17 16544 1 1 58 LEU HD12 H  67.305   3.752  -0.394 1.00 . A A . 385 LEU HD12 1 1 
       17 16545 1 1 58 LEU HD13 H  67.218   2.281  -1.301 1.00 . A A . 385 LEU HD13 1 1 
       17 16546 1 1 58 LEU HD21 H  67.605   5.910  -1.535 1.00 . A A . 385 LEU HD21 1 1 
       17 16547 1 1 58 LEU HD22 H  66.308   5.661  -2.740 1.00 . A A . 385 LEU HD22 1 1 
       17 16548 1 1 58 LEU HD23 H  68.002   5.906  -3.241 1.00 . A A . 385 LEU HD23 1 1 
       17 16549 1 1 58 LEU HG   H  67.368   3.561  -3.380 1.00 . A A . 385 LEU HG   1 1 
       17 16550 1 1 58 LEU N    N  71.226   4.466  -1.328 1.00 . A A . 385 LEU N    1 1 
       17 16551 1 1 58 LEU O    O  68.622   5.561   0.616 1.00 . A A . 385 LEU O    1 1 
       17 16552 1 1 59 LEU C    C  69.967   4.576   3.014 1.00 . A A . 386 LEU C    1 1 
       17 16553 1 1 59 LEU CA   C  69.376   3.463   2.185 1.00 . A A . 386 LEU CA   1 1 
       17 16554 1 1 59 LEU CB   C  69.864   2.149   2.713 1.00 . A A . 386 LEU CB   1 1 
       17 16555 1 1 59 LEU CD1  C  69.570   0.086   4.087 1.00 . A A . 386 LEU CD1  1 1 
       17 16556 1 1 59 LEU CD2  C  67.992   1.978   4.441 1.00 . A A . 386 LEU CD2  1 1 
       17 16557 1 1 59 LEU CG   C  68.849   1.235   3.425 1.00 . A A . 386 LEU CG   1 1 
       17 16558 1 1 59 LEU H    H  70.291   2.947   0.363 1.00 . A A . 386 LEU H    1 1 
       17 16559 1 1 59 LEU HA   H  68.300   3.501   2.221 1.00 . A A . 386 LEU HA   1 1 
       17 16560 1 1 59 LEU HB2  H  70.240   1.621   1.849 1.00 . A A . 386 LEU HB2  1 1 
       17 16561 1 1 59 LEU HB3  H  70.654   2.405   3.405 1.00 . A A . 386 LEU HB3  1 1 
       17 16562 1 1 59 LEU HD11 H  70.087  -0.494   3.337 1.00 . A A . 386 LEU HD11 1 1 
       17 16563 1 1 59 LEU HD12 H  68.849  -0.537   4.594 1.00 . A A . 386 LEU HD12 1 1 
       17 16564 1 1 59 LEU HD13 H  70.282   0.473   4.801 1.00 . A A . 386 LEU HD13 1 1 
       17 16565 1 1 59 LEU HD21 H  67.405   2.733   3.942 1.00 . A A . 386 LEU HD21 1 1 
       17 16566 1 1 59 LEU HD22 H  68.623   2.448   5.179 1.00 . A A . 386 LEU HD22 1 1 
       17 16567 1 1 59 LEU HD23 H  67.324   1.286   4.933 1.00 . A A . 386 LEU HD23 1 1 
       17 16568 1 1 59 LEU HG   H  68.205   0.808   2.670 1.00 . A A . 386 LEU HG   1 1 
       17 16569 1 1 59 LEU N    N  69.758   3.648   0.814 1.00 . A A . 386 LEU N    1 1 
       17 16570 1 1 59 LEU O    O  69.372   5.002   3.974 1.00 . A A . 386 LEU O    1 1 
       17 16571 1 1 60 ALA C    C  70.859   7.414   3.182 1.00 . A A . 387 ALA C    1 1 
       17 16572 1 1 60 ALA CA   C  71.768   6.181   3.271 1.00 . A A . 387 ALA CA   1 1 
       17 16573 1 1 60 ALA CB   C  73.115   6.456   2.648 1.00 . A A . 387 ALA CB   1 1 
       17 16574 1 1 60 ALA H    H  71.588   4.589   1.871 1.00 . A A . 387 ALA H    1 1 
       17 16575 1 1 60 ALA HA   H  71.905   5.924   4.311 1.00 . A A . 387 ALA HA   1 1 
       17 16576 1 1 60 ALA HB1  H  72.963   6.699   1.606 1.00 . A A . 387 ALA HB1  1 1 
       17 16577 1 1 60 ALA HB2  H  73.720   5.564   2.717 1.00 . A A . 387 ALA HB2  1 1 
       17 16578 1 1 60 ALA HB3  H  73.602   7.278   3.150 1.00 . A A . 387 ALA HB3  1 1 
       17 16579 1 1 60 ALA N    N  71.134   5.049   2.616 1.00 . A A . 387 ALA N    1 1 
       17 16580 1 1 60 ALA O    O  70.703   8.156   4.148 1.00 . A A . 387 ALA O    1 1 
       17 16581 1 1 61 GLU C    C  68.036   8.426   2.674 1.00 . A A . 388 GLU C    1 1 
       17 16582 1 1 61 GLU CA   C  69.270   8.662   1.821 1.00 . A A . 388 GLU CA   1 1 
       17 16583 1 1 61 GLU CB   C  68.892   8.694   0.374 1.00 . A A . 388 GLU CB   1 1 
       17 16584 1 1 61 GLU CD   C  70.619  10.392  -0.325 1.00 . A A . 388 GLU CD   1 1 
       17 16585 1 1 61 GLU CG   C  70.049   9.012  -0.527 1.00 . A A . 388 GLU CG   1 1 
       17 16586 1 1 61 GLU H    H  70.374   6.966   1.293 1.00 . A A . 388 GLU H    1 1 
       17 16587 1 1 61 GLU HA   H  69.734   9.608   2.067 1.00 . A A . 388 GLU HA   1 1 
       17 16588 1 1 61 GLU HB2  H  68.496   7.727   0.101 1.00 . A A . 388 GLU HB2  1 1 
       17 16589 1 1 61 GLU HB3  H  68.131   9.443   0.236 1.00 . A A . 388 GLU HB3  1 1 
       17 16590 1 1 61 GLU HG2  H  70.831   8.275  -0.421 1.00 . A A . 388 GLU HG2  1 1 
       17 16591 1 1 61 GLU HG3  H  69.628   8.973  -1.509 1.00 . A A . 388 GLU HG3  1 1 
       17 16592 1 1 61 GLU N    N  70.221   7.590   2.035 1.00 . A A . 388 GLU N    1 1 
       17 16593 1 1 61 GLU O    O  67.419   9.370   3.188 1.00 . A A . 388 GLU O    1 1 
       17 16594 1 1 61 GLU OE1  O  71.459  10.592   0.578 1.00 . A A . 388 GLU OE1  1 1 
       17 16595 1 1 61 GLU OE2  O  70.238  11.308  -1.073 1.00 . A A . 388 GLU OE2  1 1 
       17 16596 1 1 62 HIS C    C  66.935   7.100   5.101 1.00 . A A . 389 HIS C    1 1 
       17 16597 1 1 62 HIS CA   C  66.603   6.748   3.715 1.00 . A A . 389 HIS CA   1 1 
       17 16598 1 1 62 HIS CB   C  66.270   5.269   3.635 1.00 . A A . 389 HIS CB   1 1 
       17 16599 1 1 62 HIS CD2  C  65.359   4.082   5.672 1.00 . A A . 389 HIS CD2  1 1 
       17 16600 1 1 62 HIS CE1  C  63.390   4.938   5.740 1.00 . A A . 389 HIS CE1  1 1 
       17 16601 1 1 62 HIS CG   C  65.230   4.851   4.610 1.00 . A A . 389 HIS CG   1 1 
       17 16602 1 1 62 HIS H    H  68.154   6.471   2.296 1.00 . A A . 389 HIS H    1 1 
       17 16603 1 1 62 HIS HA   H  65.695   7.298   3.560 1.00 . A A . 389 HIS HA   1 1 
       17 16604 1 1 62 HIS HB2  H  66.036   4.912   2.647 1.00 . A A . 389 HIS HB2  1 1 
       17 16605 1 1 62 HIS HB3  H  67.154   4.784   4.010 1.00 . A A . 389 HIS HB3  1 1 
       17 16606 1 1 62 HIS HD1  H  63.549   5.976   4.012 1.00 . A A . 389 HIS HD1  1 1 
       17 16607 1 1 62 HIS HD2  H  66.264   3.548   5.907 1.00 . A A . 389 HIS HD2  1 1 
       17 16608 1 1 62 HIS HE1  H  62.476   5.308   6.172 1.00 . A A . 389 HIS HE1  1 1 
       17 16609 1 1 62 HIS HE2  H  64.216   4.072   7.353 1.00 . A A . 389 HIS HE2  1 1 
       17 16610 1 1 62 HIS N    N  67.675   7.149   2.825 1.00 . A A . 389 HIS N    1 1 
       17 16611 1 1 62 HIS ND1  N  63.975   5.367   4.661 1.00 . A A . 389 HIS ND1  1 1 
       17 16612 1 1 62 HIS NE2  N  64.212   4.140   6.372 1.00 . A A . 389 HIS NE2  1 1 
       17 16613 1 1 62 HIS O    O  66.146   7.667   5.743 1.00 . A A . 389 HIS O    1 1 
       17 16614 1 1 63 LYS C    C  68.623   8.496   7.132 1.00 . A A . 390 LYS C    1 1 
       17 16615 1 1 63 LYS CA   C  68.483   7.030   6.903 1.00 . A A . 390 LYS CA   1 1 
       17 16616 1 1 63 LYS CB   C  69.696   6.251   7.278 1.00 . A A . 390 LYS CB   1 1 
       17 16617 1 1 63 LYS CD   C  68.257   4.194   7.607 1.00 . A A . 390 LYS CD   1 1 
       17 16618 1 1 63 LYS CE   C  68.531   3.802   9.034 1.00 . A A . 390 LYS CE   1 1 
       17 16619 1 1 63 LYS CG   C  69.506   4.778   6.951 1.00 . A A . 390 LYS CG   1 1 
       17 16620 1 1 63 LYS H    H  68.689   6.158   5.029 1.00 . A A . 390 LYS H    1 1 
       17 16621 1 1 63 LYS HA   H  67.681   6.732   7.551 1.00 . A A . 390 LYS HA   1 1 
       17 16622 1 1 63 LYS HB2  H  70.516   6.669   6.717 1.00 . A A . 390 LYS HB2  1 1 
       17 16623 1 1 63 LYS HB3  H  69.889   6.357   8.334 1.00 . A A . 390 LYS HB3  1 1 
       17 16624 1 1 63 LYS HD2  H  67.475   4.957   7.596 1.00 . A A . 390 LYS HD2  1 1 
       17 16625 1 1 63 LYS HD3  H  67.939   3.331   7.045 1.00 . A A . 390 LYS HD3  1 1 
       17 16626 1 1 63 LYS HE2  H  68.893   4.707   9.483 1.00 . A A . 390 LYS HE2  1 1 
       17 16627 1 1 63 LYS HE3  H  67.619   3.473   9.512 1.00 . A A . 390 LYS HE3  1 1 
       17 16628 1 1 63 LYS HG2  H  69.427   4.656   5.882 1.00 . A A . 390 LYS HG2  1 1 
       17 16629 1 1 63 LYS HG3  H  70.368   4.244   7.310 1.00 . A A . 390 LYS HG3  1 1 
       17 16630 1 1 63 LYS HZ1  H  70.478   3.074   8.738 1.00 . A A . 390 LYS HZ1  1 1 
       17 16631 1 1 63 LYS HZ2  H  69.285   1.870   8.710 1.00 . A A . 390 LYS HZ2  1 1 
       17 16632 1 1 63 LYS HZ3  H  69.757   2.577  10.164 1.00 . A A . 390 LYS HZ3  1 1 
       17 16633 1 1 63 LYS N    N  68.081   6.725   5.563 1.00 . A A . 390 LYS N    1 1 
       17 16634 1 1 63 LYS NZ   N  69.577   2.763   9.155 1.00 . A A . 390 LYS NZ   1 1 
       17 16635 1 1 63 LYS O    O  68.401   8.972   8.190 1.00 . A A . 390 LYS O    1 1 
       17 16636 1 1 64 ASN C    C  67.551  11.223   6.571 1.00 . A A . 391 ASN C    1 1 
       17 16637 1 1 64 ASN CA   C  68.969  10.634   6.334 1.00 . A A . 391 ASN CA   1 1 
       17 16638 1 1 64 ASN CB   C  69.712  11.325   5.202 1.00 . A A . 391 ASN CB   1 1 
       17 16639 1 1 64 ASN CG   C  71.199  11.418   5.422 1.00 . A A . 391 ASN CG   1 1 
       17 16640 1 1 64 ASN H    H  69.154   8.801   5.285 1.00 . A A . 391 ASN H    1 1 
       17 16641 1 1 64 ASN HA   H  69.534  10.687   7.258 1.00 . A A . 391 ASN HA   1 1 
       17 16642 1 1 64 ASN HB2  H  69.577  10.667   4.356 1.00 . A A . 391 ASN HB2  1 1 
       17 16643 1 1 64 ASN HB3  H  69.296  12.276   4.917 1.00 . A A . 391 ASN HB3  1 1 
       17 16644 1 1 64 ASN HD21 H  71.492   9.745   4.421 1.00 . A A . 391 ASN HD21 1 1 
       17 16645 1 1 64 ASN HD22 H  72.903  10.514   5.040 1.00 . A A . 391 ASN HD22 1 1 
       17 16646 1 1 64 ASN N    N  68.922   9.213   6.147 1.00 . A A . 391 ASN N    1 1 
       17 16647 1 1 64 ASN ND2  N  71.933  10.474   4.915 1.00 . A A . 391 ASN ND2  1 1 
       17 16648 1 1 64 ASN O    O  67.395  12.319   7.121 1.00 . A A . 391 ASN O    1 1 
       17 16649 1 1 64 ASN OD1  O  71.685  12.355   6.041 1.00 . A A . 391 ASN OD1  1 1 
       17 16650 1 1 65 LYS C    C  64.682  10.077   7.624 1.00 . A A . 392 LYS C    1 1 
       17 16651 1 1 65 LYS CA   C  65.173  10.826   6.371 1.00 . A A . 392 LYS CA   1 1 
       17 16652 1 1 65 LYS CB   C  64.324  10.412   5.190 1.00 . A A . 392 LYS CB   1 1 
       17 16653 1 1 65 LYS CD   C  62.436  12.071   5.427 1.00 . A A . 392 LYS CD   1 1 
       17 16654 1 1 65 LYS CE   C  62.623  12.719   4.063 1.00 . A A . 392 LYS CE   1 1 
       17 16655 1 1 65 LYS CG   C  62.839  10.621   5.425 1.00 . A A . 392 LYS CG   1 1 
       17 16656 1 1 65 LYS H    H  66.752   9.715   5.573 1.00 . A A . 392 LYS H    1 1 
       17 16657 1 1 65 LYS HA   H  65.065  11.890   6.518 1.00 . A A . 392 LYS HA   1 1 
       17 16658 1 1 65 LYS HB2  H  64.649  10.976   4.328 1.00 . A A . 392 LYS HB2  1 1 
       17 16659 1 1 65 LYS HB3  H  64.496   9.362   5.002 1.00 . A A . 392 LYS HB3  1 1 
       17 16660 1 1 65 LYS HD2  H  61.402  12.152   5.726 1.00 . A A . 392 LYS HD2  1 1 
       17 16661 1 1 65 LYS HD3  H  63.068  12.560   6.146 1.00 . A A . 392 LYS HD3  1 1 
       17 16662 1 1 65 LYS HE2  H  63.654  12.625   3.759 1.00 . A A . 392 LYS HE2  1 1 
       17 16663 1 1 65 LYS HE3  H  61.992  12.215   3.348 1.00 . A A . 392 LYS HE3  1 1 
       17 16664 1 1 65 LYS HG2  H  62.266  10.082   4.702 1.00 . A A . 392 LYS HG2  1 1 
       17 16665 1 1 65 LYS HG3  H  62.635  10.206   6.401 1.00 . A A . 392 LYS HG3  1 1 
       17 16666 1 1 65 LYS HZ1  H  62.376  14.561   3.139 1.00 . A A . 392 LYS HZ1  1 1 
       17 16667 1 1 65 LYS HZ2  H  62.933  14.675   4.691 1.00 . A A . 392 LYS HZ2  1 1 
       17 16668 1 1 65 LYS HZ3  H  61.307  14.328   4.418 1.00 . A A . 392 LYS HZ3  1 1 
       17 16669 1 1 65 LYS N    N  66.551  10.509   6.108 1.00 . A A . 392 LYS N    1 1 
       17 16670 1 1 65 LYS NZ   N  62.275  14.146   4.086 1.00 . A A . 392 LYS NZ   1 1 
       17 16671 1 1 65 LYS O    O  64.333  10.672   8.642 1.00 . A A . 392 LYS O    1 1 
       17 16672 1 1 66 THR C    C  65.298   6.842   8.896 1.00 . A A . 393 THR C    1 1 
       17 16673 1 1 66 THR CA   C  64.192   7.843   8.471 1.00 . A A . 393 THR CA   1 1 
       17 16674 1 1 66 THR CB   C  63.050   7.063   7.893 1.00 . A A . 393 THR CB   1 1 
       17 16675 1 1 66 THR CG2  C  62.421   6.126   8.924 1.00 . A A . 393 THR CG2  1 1 
       17 16676 1 1 66 THR H    H  65.064   8.385   6.682 1.00 . A A . 393 THR H    1 1 
       17 16677 1 1 66 THR HA   H  63.819   8.446   9.281 1.00 . A A . 393 THR HA   1 1 
       17 16678 1 1 66 THR HB   H  63.545   6.477   7.124 1.00 . A A . 393 THR HB   1 1 
       17 16679 1 1 66 THR HG1  H  61.847   8.598   8.067 1.00 . A A . 393 THR HG1  1 1 
       17 16680 1 1 66 THR HG21 H  61.560   5.628   8.505 1.00 . A A . 393 THR HG21 1 1 
       17 16681 1 1 66 THR HG22 H  62.155   6.689   9.805 1.00 . A A . 393 THR HG22 1 1 
       17 16682 1 1 66 THR HG23 H  63.168   5.391   9.197 1.00 . A A . 393 THR HG23 1 1 
       17 16683 1 1 66 THR N    N  64.683   8.764   7.505 1.00 . A A . 393 THR N    1 1 
       17 16684 1 1 66 THR O    O  65.328   5.663   8.516 1.00 . A A . 393 THR O    1 1 
       17 16685 1 1 66 THR OG1  O  62.063   7.962   7.372 1.00 . A A . 393 THR OG1  1 1 
       17 16686 1 1 67 ARG C    C  66.985   5.765  11.330 1.00 . A A . 394 ARG C    1 1 
       17 16687 1 1 67 ARG CA   C  67.376   6.750  10.192 1.00 . A A . 394 ARG CA   1 1 
       17 16688 1 1 67 ARG CB   C  68.372   7.811  10.698 1.00 . A A . 394 ARG CB   1 1 
       17 16689 1 1 67 ARG CD   C  69.026   9.465  12.414 1.00 . A A . 394 ARG CD   1 1 
       17 16690 1 1 67 ARG CG   C  67.871   8.758  11.746 1.00 . A A . 394 ARG CG   1 1 
       17 16691 1 1 67 ARG CZ   C  71.254   8.701  13.234 1.00 . A A . 394 ARG CZ   1 1 
       17 16692 1 1 67 ARG H    H  66.180   8.337   9.315 1.00 . A A . 394 ARG H    1 1 
       17 16693 1 1 67 ARG HA   H  67.870   6.187   9.418 1.00 . A A . 394 ARG HA   1 1 
       17 16694 1 1 67 ARG HB2  H  69.403   7.535  10.828 1.00 . A A . 394 ARG HB2  1 1 
       17 16695 1 1 67 ARG HB3  H  68.460   8.432   9.818 1.00 . A A . 394 ARG HB3  1 1 
       17 16696 1 1 67 ARG HD2  H  69.571  10.025  11.669 1.00 . A A . 394 ARG HD2  1 1 
       17 16697 1 1 67 ARG HD3  H  68.640  10.137  13.168 1.00 . A A . 394 ARG HD3  1 1 
       17 16698 1 1 67 ARG HE   H  69.513   7.673  13.343 1.00 . A A . 394 ARG HE   1 1 
       17 16699 1 1 67 ARG HG2  H  67.332   9.500  11.174 1.00 . A A . 394 ARG HG2  1 1 
       17 16700 1 1 67 ARG HG3  H  67.243   8.258  12.468 1.00 . A A . 394 ARG HG3  1 1 
       17 16701 1 1 67 ARG HH11 H  71.284  10.602  12.460 1.00 . A A . 394 ARG HH11 1 1 
       17 16702 1 1 67 ARG HH12 H  72.794  10.041  12.995 1.00 . A A . 394 ARG HH12 1 1 
       17 16703 1 1 67 ARG HH21 H  71.583   6.875  14.082 1.00 . A A . 394 ARG HH21 1 1 
       17 16704 1 1 67 ARG HH22 H  72.978   7.850  13.942 1.00 . A A . 394 ARG HH22 1 1 
       17 16705 1 1 67 ARG N    N  66.237   7.391   9.496 1.00 . A A . 394 ARG N    1 1 
       17 16706 1 1 67 ARG NE   N  69.945   8.508  13.052 1.00 . A A . 394 ARG NE   1 1 
       17 16707 1 1 67 ARG NH1  N  71.817   9.855  12.869 1.00 . A A . 394 ARG NH1  1 1 
       17 16708 1 1 67 ARG NH2  N  71.993   7.745  13.790 1.00 . A A . 394 ARG NH2  1 1 
       17 16709 1 1 67 ARG O    O  67.818   5.409  12.158 1.00 . A A . 394 ARG O    1 1 
       17 16710 1 1 68 GLU C    C  65.164   3.036  11.697 1.00 . A A . 395 GLU C    1 1 
       17 16711 1 1 68 GLU CA   C  65.271   4.418  12.313 1.00 . A A . 395 GLU CA   1 1 
       17 16712 1 1 68 GLU CB   C  63.903   4.877  12.772 1.00 . A A . 395 GLU CB   1 1 
       17 16713 1 1 68 GLU CD   C  62.515   6.705  13.741 1.00 . A A . 395 GLU CD   1 1 
       17 16714 1 1 68 GLU CG   C  63.893   6.263  13.375 1.00 . A A . 395 GLU CG   1 1 
       17 16715 1 1 68 GLU H    H  65.138   5.533  10.621 1.00 . A A . 395 GLU H    1 1 
       17 16716 1 1 68 GLU HA   H  65.944   4.408  13.156 1.00 . A A . 395 GLU HA   1 1 
       17 16717 1 1 68 GLU HB2  H  63.242   4.880  11.919 1.00 . A A . 395 GLU HB2  1 1 
       17 16718 1 1 68 GLU HB3  H  63.529   4.180  13.505 1.00 . A A . 395 GLU HB3  1 1 
       17 16719 1 1 68 GLU HG2  H  64.503   6.266  14.266 1.00 . A A . 395 GLU HG2  1 1 
       17 16720 1 1 68 GLU HG3  H  64.304   6.958  12.657 1.00 . A A . 395 GLU HG3  1 1 
       17 16721 1 1 68 GLU N    N  65.763   5.315  11.335 1.00 . A A . 395 GLU N    1 1 
       17 16722 1 1 68 GLU O    O  64.659   2.882  10.575 1.00 . A A . 395 GLU O    1 1 
       17 16723 1 1 68 GLU OE1  O  62.036   6.350  14.837 1.00 . A A . 395 GLU OE1  1 1 
       17 16724 1 1 68 GLU OE2  O  61.875   7.413  12.934 1.00 . A A . 395 GLU OE2  1 1 
       17 16725 1 1 69 LYS C    C  65.292  -0.153  13.223 1.00 . A A . 396 LYS C    1 1 
       17 16726 1 1 69 LYS CA   C  65.624   0.685  12.000 1.00 . A A . 396 LYS CA   1 1 
       17 16727 1 1 69 LYS CB   C  66.966   0.233  11.424 1.00 . A A . 396 LYS CB   1 1 
       17 16728 1 1 69 LYS CD   C  68.205  -1.466  10.094 1.00 . A A . 396 LYS CD   1 1 
       17 16729 1 1 69 LYS CE   C  68.122  -2.796   9.343 1.00 . A A . 396 LYS CE   1 1 
       17 16730 1 1 69 LYS CG   C  66.935  -1.165  10.834 1.00 . A A . 396 LYS CG   1 1 
       17 16731 1 1 69 LYS H    H  66.144   2.328  13.218 1.00 . A A . 396 LYS H    1 1 
       17 16732 1 1 69 LYS HA   H  64.861   0.564  11.245 1.00 . A A . 396 LYS HA   1 1 
       17 16733 1 1 69 LYS HB2  H  67.289   0.924  10.661 1.00 . A A . 396 LYS HB2  1 1 
       17 16734 1 1 69 LYS HB3  H  67.692   0.238  12.223 1.00 . A A . 396 LYS HB3  1 1 
       17 16735 1 1 69 LYS HD2  H  68.327  -0.650   9.399 1.00 . A A . 396 LYS HD2  1 1 
       17 16736 1 1 69 LYS HD3  H  69.030  -1.482  10.791 1.00 . A A . 396 LYS HD3  1 1 
       17 16737 1 1 69 LYS HE2  H  67.227  -2.774   8.739 1.00 . A A . 396 LYS HE2  1 1 
       17 16738 1 1 69 LYS HE3  H  68.981  -2.904   8.699 1.00 . A A . 396 LYS HE3  1 1 
       17 16739 1 1 69 LYS HG2  H  66.816  -1.881  11.633 1.00 . A A . 396 LYS HG2  1 1 
       17 16740 1 1 69 LYS HG3  H  66.100  -1.238  10.153 1.00 . A A . 396 LYS HG3  1 1 
       17 16741 1 1 69 LYS HZ1  H  67.952  -4.843   9.686 1.00 . A A . 396 LYS HZ1  1 1 
       17 16742 1 1 69 LYS HZ2  H  67.197  -3.934  10.863 1.00 . A A . 396 LYS HZ2  1 1 
       17 16743 1 1 69 LYS HZ3  H  68.880  -4.059  10.834 1.00 . A A . 396 LYS HZ3  1 1 
       17 16744 1 1 69 LYS N    N  65.683   2.076  12.393 1.00 . A A . 396 LYS N    1 1 
       17 16745 1 1 69 LYS NZ   N  68.031  -3.968  10.243 1.00 . A A . 396 LYS NZ   1 1 
       17 16746 1 1 69 LYS O    O  65.752   0.161  14.338 1.00 . A A . 396 LYS O    1 1 
       17 16747 1 1 70 GLU C    C  65.078  -3.258  14.209 1.00 . A A . 397 GLU C    1 1 
       17 16748 1 1 70 GLU CA   C  64.169  -2.050  14.149 1.00 . A A . 397 GLU CA   1 1 
       17 16749 1 1 70 GLU CB   C  62.686  -2.421  14.183 1.00 . A A . 397 GLU CB   1 1 
       17 16750 1 1 70 GLU CD   C  60.694  -3.412  13.124 1.00 . A A . 397 GLU CD   1 1 
       17 16751 1 1 70 GLU CG   C  62.150  -3.072  12.963 1.00 . A A . 397 GLU CG   1 1 
       17 16752 1 1 70 GLU H    H  64.201  -1.436  12.145 1.00 . A A . 397 GLU H    1 1 
       17 16753 1 1 70 GLU HA   H  64.389  -1.445  15.014 1.00 . A A . 397 GLU HA   1 1 
       17 16754 1 1 70 GLU HB2  H  62.511  -3.117  14.983 1.00 . A A . 397 GLU HB2  1 1 
       17 16755 1 1 70 GLU HB3  H  62.111  -1.525  14.366 1.00 . A A . 397 GLU HB3  1 1 
       17 16756 1 1 70 GLU HG2  H  62.290  -2.330  12.199 1.00 . A A . 397 GLU HG2  1 1 
       17 16757 1 1 70 GLU HG3  H  62.724  -3.960  12.741 1.00 . A A . 397 GLU HG3  1 1 
       17 16758 1 1 70 GLU N    N  64.516  -1.203  13.044 1.00 . A A . 397 GLU N    1 1 
       17 16759 1 1 70 GLU O    O  65.025  -4.165  13.364 1.00 . A A . 397 GLU O    1 1 
       17 16760 1 1 70 GLU OE1  O  59.853  -2.506  12.999 1.00 . A A . 397 GLU OE1  1 1 
       17 16761 1 1 70 GLU OE2  O  60.362  -4.582  13.429 1.00 . A A . 397 GLU OE2  1 1 
       17 16762 2 2  1 ZN  ZN   ZN 60.670  -5.374  -0.119 1.00 . B A . 500 ZN  ZN   1 1 
       18 16763 1 1 12 ARG C    C  51.136   2.311  -7.068 1.00 . A A . 339 ARG C    1 1 
       18 16764 1 1 12 ARG CA   C  50.106   2.334  -6.001 1.00 . A A . 339 ARG CA   1 1 
       18 16765 1 1 12 ARG CB   C  50.403   3.401  -4.939 1.00 . A A . 339 ARG CB   1 1 
       18 16766 1 1 12 ARG CD   C  50.071   3.072  -2.478 1.00 . A A . 339 ARG CD   1 1 
       18 16767 1 1 12 ARG CG   C  49.409   3.433  -3.804 1.00 . A A . 339 ARG CG   1 1 
       18 16768 1 1 12 ARG CZ   C  52.429   3.651  -1.849 1.00 . A A . 339 ARG CZ   1 1 
       18 16769 1 1 12 ARG H    H  49.196   0.533  -5.413 1.00 . A A . 339 ARG H    1 1 
       18 16770 1 1 12 ARG HA   H  49.246   2.607  -6.581 1.00 . A A . 339 ARG HA   1 1 
       18 16771 1 1 12 ARG HB2  H  51.374   3.184  -4.518 1.00 . A A . 339 ARG HB2  1 1 
       18 16772 1 1 12 ARG HB3  H  50.436   4.372  -5.410 1.00 . A A . 339 ARG HB3  1 1 
       18 16773 1 1 12 ARG HD2  H  49.318   3.101  -1.705 1.00 . A A . 339 ARG HD2  1 1 
       18 16774 1 1 12 ARG HD3  H  50.473   2.072  -2.551 1.00 . A A . 339 ARG HD3  1 1 
       18 16775 1 1 12 ARG HE   H  50.852   4.937  -2.062 1.00 . A A . 339 ARG HE   1 1 
       18 16776 1 1 12 ARG HG2  H  48.960   4.411  -3.766 1.00 . A A . 339 ARG HG2  1 1 
       18 16777 1 1 12 ARG HG3  H  48.640   2.705  -4.018 1.00 . A A . 339 ARG HG3  1 1 
       18 16778 1 1 12 ARG HH11 H  52.213   1.602  -2.140 1.00 . A A . 339 ARG HH11 1 1 
       18 16779 1 1 12 ARG HH12 H  53.785   2.083  -1.763 1.00 . A A . 339 ARG HH12 1 1 
       18 16780 1 1 12 ARG HH21 H  53.050   5.569  -1.500 1.00 . A A . 339 ARG HH21 1 1 
       18 16781 1 1 12 ARG HH22 H  54.283   4.400  -1.393 1.00 . A A . 339 ARG HH22 1 1 
       18 16782 1 1 12 ARG N    N  50.052   1.008  -5.421 1.00 . A A . 339 ARG N    1 1 
       18 16783 1 1 12 ARG NE   N  51.149   3.998  -2.107 1.00 . A A . 339 ARG NE   1 1 
       18 16784 1 1 12 ARG NH1  N  52.830   2.361  -1.911 1.00 . A A . 339 ARG NH1  1 1 
       18 16785 1 1 12 ARG NH2  N  53.313   4.600  -1.547 1.00 . A A . 339 ARG NH2  1 1 
       18 16786 1 1 12 ARG O    O  51.369   1.267  -7.708 1.00 . A A . 339 ARG O    1 1 
       18 16787 1 1 13 GLU C    C  54.055   3.027  -7.630 1.00 . A A . 340 GLU C    1 1 
       18 16788 1 1 13 GLU CA   C  52.709   3.383  -8.264 1.00 . A A . 340 GLU CA   1 1 
       18 16789 1 1 13 GLU CB   C  52.746   4.679  -8.981 1.00 . A A . 340 GLU CB   1 1 
       18 16790 1 1 13 GLU CD   C  51.905   6.753  -7.865 1.00 . A A . 340 GLU CD   1 1 
       18 16791 1 1 13 GLU CG   C  53.055   5.822  -8.085 1.00 . A A . 340 GLU CG   1 1 
       18 16792 1 1 13 GLU H    H  51.481   4.223  -6.872 1.00 . A A . 340 GLU H    1 1 
       18 16793 1 1 13 GLU HA   H  52.464   2.607  -8.973 1.00 . A A . 340 GLU HA   1 1 
       18 16794 1 1 13 GLU HB2  H  53.482   4.587  -9.755 1.00 . A A . 340 GLU HB2  1 1 
       18 16795 1 1 13 GLU HB3  H  51.784   4.850  -9.442 1.00 . A A . 340 GLU HB3  1 1 
       18 16796 1 1 13 GLU HG2  H  53.388   5.370  -7.158 1.00 . A A . 340 GLU HG2  1 1 
       18 16797 1 1 13 GLU HG3  H  53.918   6.267  -8.531 1.00 . A A . 340 GLU HG3  1 1 
       18 16798 1 1 13 GLU N    N  51.721   3.383  -7.318 1.00 . A A . 340 GLU N    1 1 
       18 16799 1 1 13 GLU O    O  54.714   3.843  -7.003 1.00 . A A . 340 GLU O    1 1 
       18 16800 1 1 13 GLU OE1  O  50.780   6.285  -7.582 1.00 . A A . 340 GLU OE1  1 1 
       18 16801 1 1 13 GLU OE2  O  52.079   7.976  -7.993 1.00 . A A . 340 GLU OE2  1 1 
       18 16802 1 1 14 PHE C    C  56.701   2.167  -7.890 1.00 . A A . 341 PHE C    1 1 
       18 16803 1 1 14 PHE CA   C  55.660   1.232  -7.324 1.00 . A A . 341 PHE CA   1 1 
       18 16804 1 1 14 PHE CB   C  55.883  -0.153  -7.971 1.00 . A A . 341 PHE CB   1 1 
       18 16805 1 1 14 PHE CD1  C  58.025  -0.656  -6.820 1.00 . A A . 341 PHE CD1  1 1 
       18 16806 1 1 14 PHE CD2  C  57.989  -0.706  -9.190 1.00 . A A . 341 PHE CD2  1 1 
       18 16807 1 1 14 PHE CE1  C  59.333  -0.964  -6.828 1.00 . A A . 341 PHE CE1  1 1 
       18 16808 1 1 14 PHE CE2  C  59.315  -1.024  -9.207 1.00 . A A . 341 PHE CE2  1 1 
       18 16809 1 1 14 PHE CG   C  57.326  -0.522  -7.995 1.00 . A A . 341 PHE CG   1 1 
       18 16810 1 1 14 PHE CZ   C  59.993  -1.154  -8.025 1.00 . A A . 341 PHE CZ   1 1 
       18 16811 1 1 14 PHE H    H  53.472   1.261  -7.654 1.00 . A A . 341 PHE H    1 1 
       18 16812 1 1 14 PHE HA   H  55.872   1.149  -6.261 1.00 . A A . 341 PHE HA   1 1 
       18 16813 1 1 14 PHE HB2  H  55.412  -0.963  -7.429 1.00 . A A . 341 PHE HB2  1 1 
       18 16814 1 1 14 PHE HB3  H  55.548  -0.133  -8.998 1.00 . A A . 341 PHE HB3  1 1 
       18 16815 1 1 14 PHE HD1  H  57.534  -0.504  -5.874 1.00 . A A . 341 PHE HD1  1 1 
       18 16816 1 1 14 PHE HD2  H  57.455  -0.588 -10.119 1.00 . A A . 341 PHE HD2  1 1 
       18 16817 1 1 14 PHE HE1  H  59.831  -1.049  -5.875 1.00 . A A . 341 PHE HE1  1 1 
       18 16818 1 1 14 PHE HE2  H  59.831  -1.165 -10.144 1.00 . A A . 341 PHE HE2  1 1 
       18 16819 1 1 14 PHE HZ   H  61.044  -1.402  -8.042 1.00 . A A . 341 PHE HZ   1 1 
       18 16820 1 1 14 PHE N    N  54.308   1.765  -7.603 1.00 . A A . 341 PHE N    1 1 
       18 16821 1 1 14 PHE O    O  56.714   2.488  -9.088 1.00 . A A . 341 PHE O    1 1 
       18 16822 1 1 15 ASP C    C  59.893   2.825  -7.298 1.00 . A A . 342 ASP C    1 1 
       18 16823 1 1 15 ASP CA   C  58.574   3.504  -7.408 1.00 . A A . 342 ASP CA   1 1 
       18 16824 1 1 15 ASP CB   C  58.603   4.800  -6.553 1.00 . A A . 342 ASP CB   1 1 
       18 16825 1 1 15 ASP CG   C  57.473   5.776  -6.786 1.00 . A A . 342 ASP CG   1 1 
       18 16826 1 1 15 ASP H    H  57.495   2.192  -6.145 1.00 . A A . 342 ASP H    1 1 
       18 16827 1 1 15 ASP HA   H  58.334   3.748  -8.429 1.00 . A A . 342 ASP HA   1 1 
       18 16828 1 1 15 ASP HB2  H  58.707   4.616  -5.492 1.00 . A A . 342 ASP HB2  1 1 
       18 16829 1 1 15 ASP HB3  H  59.513   5.302  -6.822 1.00 . A A . 342 ASP HB3  1 1 
       18 16830 1 1 15 ASP N    N  57.551   2.584  -7.039 1.00 . A A . 342 ASP N    1 1 
       18 16831 1 1 15 ASP O    O  60.399   2.681  -6.211 1.00 . A A . 342 ASP O    1 1 
       18 16832 1 1 15 ASP OD1  O  57.525   6.540  -7.796 1.00 . A A . 342 ASP OD1  1 1 
       18 16833 1 1 15 ASP OD2  O  56.572   5.869  -5.948 1.00 . A A . 342 ASP OD2  1 1 
       18 16834 1 1 16 PRO C    C  62.860   2.591  -7.868 1.00 . A A . 343 PRO C    1 1 
       18 16835 1 1 16 PRO CA   C  61.757   1.671  -8.317 1.00 . A A . 343 PRO CA   1 1 
       18 16836 1 1 16 PRO CB   C  62.006   1.161  -9.724 1.00 . A A . 343 PRO CB   1 1 
       18 16837 1 1 16 PRO CD   C  59.940   2.372  -9.769 1.00 . A A . 343 PRO CD   1 1 
       18 16838 1 1 16 PRO CG   C  61.132   1.973 -10.604 1.00 . A A . 343 PRO CG   1 1 
       18 16839 1 1 16 PRO HA   H  61.733   0.850  -7.622 1.00 . A A . 343 PRO HA   1 1 
       18 16840 1 1 16 PRO HB2  H  63.050   1.326  -9.939 1.00 . A A . 343 PRO HB2  1 1 
       18 16841 1 1 16 PRO HB3  H  61.764   0.108  -9.777 1.00 . A A . 343 PRO HB3  1 1 
       18 16842 1 1 16 PRO HD2  H  59.571   3.348 -10.037 1.00 . A A . 343 PRO HD2  1 1 
       18 16843 1 1 16 PRO HD3  H  59.153   1.641  -9.879 1.00 . A A . 343 PRO HD3  1 1 
       18 16844 1 1 16 PRO HG2  H  61.687   2.834 -10.945 1.00 . A A . 343 PRO HG2  1 1 
       18 16845 1 1 16 PRO HG3  H  60.834   1.358 -11.439 1.00 . A A . 343 PRO HG3  1 1 
       18 16846 1 1 16 PRO N    N  60.475   2.345  -8.390 1.00 . A A . 343 PRO N    1 1 
       18 16847 1 1 16 PRO O    O  63.696   2.208  -7.075 1.00 . A A . 343 PRO O    1 1 
       18 16848 1 1 17 ASP C    C  63.886   5.152  -6.539 1.00 . A A . 344 ASP C    1 1 
       18 16849 1 1 17 ASP CA   C  63.815   4.827  -8.011 1.00 . A A . 344 ASP CA   1 1 
       18 16850 1 1 17 ASP CB   C  63.569   6.136  -8.776 1.00 . A A . 344 ASP CB   1 1 
       18 16851 1 1 17 ASP CG   C  63.848   6.054 -10.251 1.00 . A A . 344 ASP CG   1 1 
       18 16852 1 1 17 ASP H    H  62.042   4.060  -8.894 1.00 . A A . 344 ASP H    1 1 
       18 16853 1 1 17 ASP HA   H  64.759   4.423  -8.340 1.00 . A A . 344 ASP HA   1 1 
       18 16854 1 1 17 ASP HB2  H  62.536   6.422  -8.649 1.00 . A A . 344 ASP HB2  1 1 
       18 16855 1 1 17 ASP HB3  H  64.193   6.907  -8.349 1.00 . A A . 344 ASP HB3  1 1 
       18 16856 1 1 17 ASP N    N  62.801   3.823  -8.319 1.00 . A A . 344 ASP N    1 1 
       18 16857 1 1 17 ASP O    O  64.884   5.717  -6.081 1.00 . A A . 344 ASP O    1 1 
       18 16858 1 1 17 ASP OD1  O  63.190   5.273 -10.950 1.00 . A A . 344 ASP OD1  1 1 
       18 16859 1 1 17 ASP OD2  O  64.724   6.778 -10.740 1.00 . A A . 344 ASP OD2  1 1 
       18 16860 1 1 18 ILE C    C  62.549   4.008  -3.477 1.00 . A A . 345 ILE C    1 1 
       18 16861 1 1 18 ILE CA   C  62.766   5.210  -4.401 1.00 . A A . 345 ILE CA   1 1 
       18 16862 1 1 18 ILE CB   C  61.619   6.290  -4.173 1.00 . A A . 345 ILE CB   1 1 
       18 16863 1 1 18 ILE CD1  C  59.190   6.667  -3.402 1.00 . A A . 345 ILE CD1  1 1 
       18 16864 1 1 18 ILE CG1  C  60.342   5.686  -3.561 1.00 . A A . 345 ILE CG1  1 1 
       18 16865 1 1 18 ILE CG2  C  61.296   7.023  -5.469 1.00 . A A . 345 ILE CG2  1 1 
       18 16866 1 1 18 ILE H    H  62.161   4.243  -6.215 1.00 . A A . 345 ILE H    1 1 
       18 16867 1 1 18 ILE HA   H  63.708   5.669  -4.144 1.00 . A A . 345 ILE HA   1 1 
       18 16868 1 1 18 ILE HB   H  61.996   7.045  -3.509 1.00 . A A . 345 ILE HB   1 1 
       18 16869 1 1 18 ILE HD11 H  58.340   6.153  -2.978 1.00 . A A . 345 ILE HD11 1 1 
       18 16870 1 1 18 ILE HD12 H  58.927   7.065  -4.372 1.00 . A A . 345 ILE HD12 1 1 
       18 16871 1 1 18 ILE HD13 H  59.489   7.474  -2.750 1.00 . A A . 345 ILE HD13 1 1 
       18 16872 1 1 18 ILE HG12 H  60.030   4.813  -4.111 1.00 . A A . 345 ILE HG12 1 1 
       18 16873 1 1 18 ILE HG13 H  60.605   5.343  -2.572 1.00 . A A . 345 ILE HG13 1 1 
       18 16874 1 1 18 ILE HG21 H  62.141   7.625  -5.767 1.00 . A A . 345 ILE HG21 1 1 
       18 16875 1 1 18 ILE HG22 H  60.419   7.640  -5.347 1.00 . A A . 345 ILE HG22 1 1 
       18 16876 1 1 18 ILE HG23 H  61.117   6.280  -6.233 1.00 . A A . 345 ILE HG23 1 1 
       18 16877 1 1 18 ILE N    N  62.850   4.806  -5.801 1.00 . A A . 345 ILE N    1 1 
       18 16878 1 1 18 ILE O    O  63.018   3.991  -2.349 1.00 . A A . 345 ILE O    1 1 
       18 16879 1 1 19 HIS C    C  62.271   0.666  -3.320 1.00 . A A . 346 HIS C    1 1 
       18 16880 1 1 19 HIS CA   C  61.455   1.907  -3.163 1.00 . A A . 346 HIS CA   1 1 
       18 16881 1 1 19 HIS CB   C  59.954   1.636  -3.325 1.00 . A A . 346 HIS CB   1 1 
       18 16882 1 1 19 HIS CD2  C  59.320   2.662  -1.098 1.00 . A A . 346 HIS CD2  1 1 
       18 16883 1 1 19 HIS CE1  C  57.642   3.839  -1.745 1.00 . A A . 346 HIS CE1  1 1 
       18 16884 1 1 19 HIS CG   C  59.163   2.496  -2.418 1.00 . A A . 346 HIS CG   1 1 
       18 16885 1 1 19 HIS H    H  61.616   2.995  -4.920 1.00 . A A . 346 HIS H    1 1 
       18 16886 1 1 19 HIS HA   H  61.585   2.220  -2.135 1.00 . A A . 346 HIS HA   1 1 
       18 16887 1 1 19 HIS HB2  H  59.643   1.827  -4.342 1.00 . A A . 346 HIS HB2  1 1 
       18 16888 1 1 19 HIS HB3  H  59.706   0.607  -3.127 1.00 . A A . 346 HIS HB3  1 1 
       18 16889 1 1 19 HIS HD2  H  60.098   2.212  -0.505 1.00 . A A . 346 HIS HD2  1 1 
       18 16890 1 1 19 HIS HE1  H  56.788   4.496  -1.717 1.00 . A A . 346 HIS HE1  1 1 
       18 16891 1 1 19 HIS HE2  H  58.378   4.018   0.166 1.00 . A A . 346 HIS HE2  1 1 
       18 16892 1 1 19 HIS N    N  61.867   3.009  -3.970 1.00 . A A . 346 HIS N    1 1 
       18 16893 1 1 19 HIS ND1  N  58.107   3.239  -2.843 1.00 . A A . 346 HIS ND1  1 1 
       18 16894 1 1 19 HIS NE2  N  58.355   3.510  -0.676 1.00 . A A . 346 HIS NE2  1 1 
       18 16895 1 1 19 HIS O    O  63.269   0.625  -4.028 1.00 . A A . 346 HIS O    1 1 
       18 16896 1 1 20 CYS C    C  62.724  -2.287  -3.882 1.00 . A A . 347 CYS C    1 1 
       18 16897 1 1 20 CYS CA   C  62.496  -1.629  -2.515 1.00 . A A . 347 CYS CA   1 1 
       18 16898 1 1 20 CYS CB   C  61.703  -2.538  -1.543 1.00 . A A . 347 CYS CB   1 1 
       18 16899 1 1 20 CYS H    H  60.993  -0.172  -2.121 1.00 . A A . 347 CYS H    1 1 
       18 16900 1 1 20 CYS HA   H  63.475  -1.423  -2.121 1.00 . A A . 347 CYS HA   1 1 
       18 16901 1 1 20 CYS HB2  H  61.432  -1.989  -0.655 1.00 . A A . 347 CYS HB2  1 1 
       18 16902 1 1 20 CYS HB3  H  60.755  -2.691  -2.038 1.00 . A A . 347 CYS HB3  1 1 
       18 16903 1 1 20 CYS N    N  61.825  -0.344  -2.616 1.00 . A A . 347 CYS N    1 1 
       18 16904 1 1 20 CYS O    O  63.804  -2.776  -4.135 1.00 . A A . 347 CYS O    1 1 
       18 16905 1 1 20 CYS SG   S  62.393  -4.216  -1.161 1.00 . A A . 347 CYS SG   1 1 
       18 16906 1 1 21 GLY C    C  62.155  -4.395  -6.096 1.00 . A A . 348 GLY C    1 1 
       18 16907 1 1 21 GLY CA   C  61.863  -2.918  -6.044 1.00 . A A . 348 GLY CA   1 1 
       18 16908 1 1 21 GLY H    H  60.809  -2.031  -4.438 1.00 . A A . 348 GLY H    1 1 
       18 16909 1 1 21 GLY HA2  H  60.935  -2.769  -6.578 1.00 . A A . 348 GLY HA2  1 1 
       18 16910 1 1 21 GLY HA3  H  62.654  -2.381  -6.547 1.00 . A A . 348 GLY HA3  1 1 
       18 16911 1 1 21 GLY N    N  61.692  -2.372  -4.703 1.00 . A A . 348 GLY N    1 1 
       18 16912 1 1 21 GLY O    O  62.383  -4.934  -7.157 1.00 . A A . 348 GLY O    1 1 
       18 16913 1 1 22 VAL C    C  61.077  -7.061  -5.057 1.00 . A A . 349 VAL C    1 1 
       18 16914 1 1 22 VAL CA   C  62.371  -6.478  -4.952 1.00 . A A . 349 VAL CA   1 1 
       18 16915 1 1 22 VAL CB   C  63.032  -7.019  -3.651 1.00 . A A . 349 VAL CB   1 1 
       18 16916 1 1 22 VAL CG1  C  63.440  -8.477  -3.812 1.00 . A A . 349 VAL CG1  1 1 
       18 16917 1 1 22 VAL CG2  C  64.209  -6.198  -3.202 1.00 . A A . 349 VAL CG2  1 1 
       18 16918 1 1 22 VAL H    H  61.784  -4.598  -4.166 1.00 . A A . 349 VAL H    1 1 
       18 16919 1 1 22 VAL HA   H  62.879  -6.838  -5.831 1.00 . A A . 349 VAL HA   1 1 
       18 16920 1 1 22 VAL HB   H  62.269  -6.978  -2.887 1.00 . A A . 349 VAL HB   1 1 
       18 16921 1 1 22 VAL HG11 H  63.884  -8.831  -2.894 1.00 . A A . 349 VAL HG11 1 1 
       18 16922 1 1 22 VAL HG12 H  64.160  -8.562  -4.612 1.00 . A A . 349 VAL HG12 1 1 
       18 16923 1 1 22 VAL HG13 H  62.571  -9.074  -4.045 1.00 . A A . 349 VAL HG13 1 1 
       18 16924 1 1 22 VAL HG21 H  64.568  -6.577  -2.256 1.00 . A A . 349 VAL HG21 1 1 
       18 16925 1 1 22 VAL HG22 H  63.923  -5.161  -3.096 1.00 . A A . 349 VAL HG22 1 1 
       18 16926 1 1 22 VAL HG23 H  64.996  -6.294  -3.934 1.00 . A A . 349 VAL HG23 1 1 
       18 16927 1 1 22 VAL N    N  62.101  -5.058  -4.967 1.00 . A A . 349 VAL N    1 1 
       18 16928 1 1 22 VAL O    O  60.231  -6.807  -4.200 1.00 . A A . 349 VAL O    1 1 
       18 16929 1 1 23 ILE C    C  59.351  -9.341  -5.233 1.00 . A A . 350 ILE C    1 1 
       18 16930 1 1 23 ILE CA   C  59.639  -8.345  -6.314 1.00 . A A . 350 ILE CA   1 1 
       18 16931 1 1 23 ILE CB   C  59.490  -8.855  -7.733 1.00 . A A . 350 ILE CB   1 1 
       18 16932 1 1 23 ILE CD1  C  58.949  -7.771 -10.035 1.00 . A A . 350 ILE CD1  1 1 
       18 16933 1 1 23 ILE CG1  C  59.425  -7.592  -8.622 1.00 . A A . 350 ILE CG1  1 1 
       18 16934 1 1 23 ILE CG2  C  58.279  -9.761  -7.855 1.00 . A A . 350 ILE CG2  1 1 
       18 16935 1 1 23 ILE H    H  61.601  -7.832  -6.757 1.00 . A A . 350 ILE H    1 1 
       18 16936 1 1 23 ILE HA   H  58.915  -7.554  -6.161 1.00 . A A . 350 ILE HA   1 1 
       18 16937 1 1 23 ILE HB   H  60.374  -9.411  -8.006 1.00 . A A . 350 ILE HB   1 1 
       18 16938 1 1 23 ILE HD11 H  57.979  -8.243 -10.023 1.00 . A A . 350 ILE HD11 1 1 
       18 16939 1 1 23 ILE HD12 H  59.659  -8.342 -10.614 1.00 . A A . 350 ILE HD12 1 1 
       18 16940 1 1 23 ILE HD13 H  58.840  -6.773 -10.438 1.00 . A A . 350 ILE HD13 1 1 
       18 16941 1 1 23 ILE HG12 H  58.814  -6.850  -8.137 1.00 . A A . 350 ILE HG12 1 1 
       18 16942 1 1 23 ILE HG13 H  60.422  -7.172  -8.659 1.00 . A A . 350 ILE HG13 1 1 
       18 16943 1 1 23 ILE HG21 H  58.426 -10.557  -7.135 1.00 . A A . 350 ILE HG21 1 1 
       18 16944 1 1 23 ILE HG22 H  58.214 -10.158  -8.856 1.00 . A A . 350 ILE HG22 1 1 
       18 16945 1 1 23 ILE HG23 H  57.397  -9.198  -7.591 1.00 . A A . 350 ILE HG23 1 1 
       18 16946 1 1 23 ILE N    N  60.874  -7.735  -6.101 1.00 . A A . 350 ILE N    1 1 
       18 16947 1 1 23 ILE O    O  60.176 -10.193  -4.898 1.00 . A A . 350 ILE O    1 1 
       18 16948 1 1 24 ASP C    C  57.339 -11.165  -3.804 1.00 . A A . 351 ASP C    1 1 
       18 16949 1 1 24 ASP CA   C  57.857  -9.823  -3.455 1.00 . A A . 351 ASP CA   1 1 
       18 16950 1 1 24 ASP CB   C  56.801  -9.007  -2.778 1.00 . A A . 351 ASP CB   1 1 
       18 16951 1 1 24 ASP CG   C  56.569  -9.376  -1.354 1.00 . A A . 351 ASP CG   1 1 
       18 16952 1 1 24 ASP H    H  57.544  -8.562  -5.068 1.00 . A A . 351 ASP H    1 1 
       18 16953 1 1 24 ASP HA   H  58.709  -9.909  -2.799 1.00 . A A . 351 ASP HA   1 1 
       18 16954 1 1 24 ASP HB2  H  57.025  -7.959  -2.859 1.00 . A A . 351 ASP HB2  1 1 
       18 16955 1 1 24 ASP HB3  H  55.885  -9.172  -3.324 1.00 . A A . 351 ASP HB3  1 1 
       18 16956 1 1 24 ASP N    N  58.217  -9.152  -4.644 1.00 . A A . 351 ASP N    1 1 
       18 16957 1 1 24 ASP O    O  56.610 -11.296  -4.729 1.00 . A A . 351 ASP O    1 1 
       18 16958 1 1 24 ASP OD1  O  57.338  -8.903  -0.468 1.00 . A A . 351 ASP OD1  1 1 
       18 16959 1 1 24 ASP OD2  O  55.598 -10.098  -1.081 1.00 . A A . 351 ASP OD2  1 1 
       18 16960 1 1 25 LEU C    C  55.974 -13.831  -2.834 1.00 . A A . 352 LEU C    1 1 
       18 16961 1 1 25 LEU CA   C  57.358 -13.497  -3.379 1.00 . A A . 352 LEU CA   1 1 
       18 16962 1 1 25 LEU CB   C  58.441 -14.419  -2.875 1.00 . A A . 352 LEU CB   1 1 
       18 16963 1 1 25 LEU CD1  C  59.166 -15.728  -4.881 1.00 . A A . 352 LEU CD1  1 1 
       18 16964 1 1 25 LEU CD2  C  60.123 -13.489  -4.535 1.00 . A A . 352 LEU CD2  1 1 
       18 16965 1 1 25 LEU CG   C  59.604 -14.736  -3.836 1.00 . A A . 352 LEU CG   1 1 
       18 16966 1 1 25 LEU H    H  58.392 -12.013  -2.377 1.00 . A A . 352 LEU H    1 1 
       18 16967 1 1 25 LEU HA   H  57.313 -13.599  -4.453 1.00 . A A . 352 LEU HA   1 1 
       18 16968 1 1 25 LEU HB2  H  58.887 -13.849  -2.076 1.00 . A A . 352 LEU HB2  1 1 
       18 16969 1 1 25 LEU HB3  H  58.013 -15.337  -2.501 1.00 . A A . 352 LEU HB3  1 1 
       18 16970 1 1 25 LEU HD11 H  59.988 -15.934  -5.551 1.00 . A A . 352 LEU HD11 1 1 
       18 16971 1 1 25 LEU HD12 H  58.330 -15.331  -5.436 1.00 . A A . 352 LEU HD12 1 1 
       18 16972 1 1 25 LEU HD13 H  58.872 -16.639  -4.387 1.00 . A A . 352 LEU HD13 1 1 
       18 16973 1 1 25 LEU HD21 H  59.301 -13.061  -5.097 1.00 . A A . 352 LEU HD21 1 1 
       18 16974 1 1 25 LEU HD22 H  60.926 -13.751  -5.208 1.00 . A A . 352 LEU HD22 1 1 
       18 16975 1 1 25 LEU HD23 H  60.467 -12.775  -3.803 1.00 . A A . 352 LEU HD23 1 1 
       18 16976 1 1 25 LEU HG   H  60.402 -15.141  -3.237 1.00 . A A . 352 LEU HG   1 1 
       18 16977 1 1 25 LEU N    N  57.756 -12.148  -3.111 1.00 . A A . 352 LEU N    1 1 
       18 16978 1 1 25 LEU O    O  55.340 -14.797  -3.281 1.00 . A A . 352 LEU O    1 1 
       18 16979 1 1 26 ASP C    C  53.178 -12.518  -2.181 1.00 . A A . 353 ASP C    1 1 
       18 16980 1 1 26 ASP CA   C  54.145 -13.242  -1.355 1.00 . A A . 353 ASP CA   1 1 
       18 16981 1 1 26 ASP CB   C  54.014 -12.701   0.050 1.00 . A A . 353 ASP CB   1 1 
       18 16982 1 1 26 ASP CG   C  52.659 -12.983   0.688 1.00 . A A . 353 ASP CG   1 1 
       18 16983 1 1 26 ASP H    H  56.024 -12.270  -1.580 1.00 . A A . 353 ASP H    1 1 
       18 16984 1 1 26 ASP HA   H  53.922 -14.298  -1.351 1.00 . A A . 353 ASP HA   1 1 
       18 16985 1 1 26 ASP HB2  H  54.794 -13.126   0.639 1.00 . A A . 353 ASP HB2  1 1 
       18 16986 1 1 26 ASP HB3  H  54.158 -11.631   0.011 1.00 . A A . 353 ASP HB3  1 1 
       18 16987 1 1 26 ASP N    N  55.486 -13.028  -1.902 1.00 . A A . 353 ASP N    1 1 
       18 16988 1 1 26 ASP O    O  52.151 -13.062  -2.609 1.00 . A A . 353 ASP O    1 1 
       18 16989 1 1 26 ASP OD1  O  52.380 -14.145   1.058 1.00 . A A . 353 ASP OD1  1 1 
       18 16990 1 1 26 ASP OD2  O  51.866 -12.031   0.878 1.00 . A A . 353 ASP OD2  1 1 
       18 16991 1 1 27 THR C    C  52.749 -10.696  -4.659 1.00 . A A . 354 THR C    1 1 
       18 16992 1 1 27 THR CA   C  52.565 -10.509  -3.147 1.00 . A A . 354 THR CA   1 1 
       18 16993 1 1 27 THR CB   C  52.514  -9.030  -2.724 1.00 . A A . 354 THR CB   1 1 
       18 16994 1 1 27 THR CG2  C  51.846  -8.879  -1.373 1.00 . A A . 354 THR CG2  1 1 
       18 16995 1 1 27 THR H    H  54.295 -10.878  -2.040 1.00 . A A . 354 THR H    1 1 
       18 16996 1 1 27 THR HA   H  51.695 -11.006  -2.764 1.00 . A A . 354 THR HA   1 1 
       18 16997 1 1 27 THR HB   H  51.947  -8.476  -3.457 1.00 . A A . 354 THR HB   1 1 
       18 16998 1 1 27 THR HG1  H  54.291  -8.962  -1.931 1.00 . A A . 354 THR HG1  1 1 
       18 16999 1 1 27 THR HG21 H  52.386  -9.468  -0.646 1.00 . A A . 354 THR HG21 1 1 
       18 17000 1 1 27 THR HG22 H  50.822  -9.215  -1.431 1.00 . A A . 354 THR HG22 1 1 
       18 17001 1 1 27 THR HG23 H  51.868  -7.840  -1.077 1.00 . A A . 354 THR HG23 1 1 
       18 17002 1 1 27 THR N    N  53.468 -11.273  -2.410 1.00 . A A . 354 THR N    1 1 
       18 17003 1 1 27 THR O    O  51.787 -10.663  -5.425 1.00 . A A . 354 THR O    1 1 
       18 17004 1 1 27 THR OG1  O  53.829  -8.508  -2.650 1.00 . A A . 354 THR OG1  1 1 
       18 17005 1 1 28 LYS C    C  54.083  -9.982  -7.315 1.00 . A A . 355 LYS C    1 1 
       18 17006 1 1 28 LYS CA   C  54.379 -11.131  -6.451 1.00 . A A . 355 LYS CA   1 1 
       18 17007 1 1 28 LYS CB   C  54.060 -12.496  -7.033 1.00 . A A . 355 LYS CB   1 1 
       18 17008 1 1 28 LYS CD   C  56.452 -13.361  -7.136 1.00 . A A . 355 LYS CD   1 1 
       18 17009 1 1 28 LYS CE   C  56.518 -13.627  -8.630 1.00 . A A . 355 LYS CE   1 1 
       18 17010 1 1 28 LYS CG   C  55.045 -13.564  -6.563 1.00 . A A . 355 LYS CG   1 1 
       18 17011 1 1 28 LYS H    H  54.714 -10.939  -4.390 1.00 . A A . 355 LYS H    1 1 
       18 17012 1 1 28 LYS HA   H  55.454 -11.057  -6.361 1.00 . A A . 355 LYS HA   1 1 
       18 17013 1 1 28 LYS HB2  H  53.066 -12.780  -6.720 1.00 . A A . 355 LYS HB2  1 1 
       18 17014 1 1 28 LYS HB3  H  54.093 -12.445  -8.111 1.00 . A A . 355 LYS HB3  1 1 
       18 17015 1 1 28 LYS HD2  H  56.791 -12.354  -6.949 1.00 . A A . 355 LYS HD2  1 1 
       18 17016 1 1 28 LYS HD3  H  57.120 -14.048  -6.637 1.00 . A A . 355 LYS HD3  1 1 
       18 17017 1 1 28 LYS HE2  H  55.737 -13.077  -9.133 1.00 . A A . 355 LYS HE2  1 1 
       18 17018 1 1 28 LYS HE3  H  57.478 -13.283  -8.984 1.00 . A A . 355 LYS HE3  1 1 
       18 17019 1 1 28 LYS HG2  H  55.147 -13.529  -5.488 1.00 . A A . 355 LYS HG2  1 1 
       18 17020 1 1 28 LYS HG3  H  54.673 -14.520  -6.881 1.00 . A A . 355 LYS HG3  1 1 
       18 17021 1 1 28 LYS HZ1  H  56.370 -15.206  -9.973 1.00 . A A . 355 LYS HZ1  1 1 
       18 17022 1 1 28 LYS HZ2  H  55.512 -15.483  -8.553 1.00 . A A . 355 LYS HZ2  1 1 
       18 17023 1 1 28 LYS HZ3  H  57.195 -15.588  -8.566 1.00 . A A . 355 LYS HZ3  1 1 
       18 17024 1 1 28 LYS N    N  53.989 -10.931  -5.057 1.00 . A A . 355 LYS N    1 1 
       18 17025 1 1 28 LYS NZ   N  56.378 -15.064  -8.942 1.00 . A A . 355 LYS NZ   1 1 
       18 17026 1 1 28 LYS O    O  53.385 -10.055  -8.336 1.00 . A A . 355 LYS O    1 1 
       18 17027 1 1 29 LYS C    C  55.772  -6.960  -6.828 1.00 . A A . 356 LYS C    1 1 
       18 17028 1 1 29 LYS CA   C  54.540  -7.625  -7.377 1.00 . A A . 356 LYS CA   1 1 
       18 17029 1 1 29 LYS CB   C  53.276  -6.952  -6.873 1.00 . A A . 356 LYS CB   1 1 
       18 17030 1 1 29 LYS CD   C  52.077  -5.749  -5.054 1.00 . A A . 356 LYS CD   1 1 
       18 17031 1 1 29 LYS CE   C  52.272  -5.034  -3.734 1.00 . A A . 356 LYS CE   1 1 
       18 17032 1 1 29 LYS CG   C  53.326  -6.499  -5.433 1.00 . A A . 356 LYS CG   1 1 
       18 17033 1 1 29 LYS H    H  55.024  -9.010  -5.952 1.00 . A A . 356 LYS H    1 1 
       18 17034 1 1 29 LYS HA   H  54.610  -7.573  -8.452 1.00 . A A . 356 LYS HA   1 1 
       18 17035 1 1 29 LYS HB2  H  52.980  -6.139  -7.512 1.00 . A A . 356 LYS HB2  1 1 
       18 17036 1 1 29 LYS HB3  H  52.560  -7.756  -6.921 1.00 . A A . 356 LYS HB3  1 1 
       18 17037 1 1 29 LYS HD2  H  51.874  -5.030  -5.834 1.00 . A A . 356 LYS HD2  1 1 
       18 17038 1 1 29 LYS HD3  H  51.253  -6.443  -4.969 1.00 . A A . 356 LYS HD3  1 1 
       18 17039 1 1 29 LYS HE2  H  51.367  -4.499  -3.485 1.00 . A A . 356 LYS HE2  1 1 
       18 17040 1 1 29 LYS HE3  H  52.485  -5.763  -2.967 1.00 . A A . 356 LYS HE3  1 1 
       18 17041 1 1 29 LYS HG2  H  53.430  -7.364  -4.794 1.00 . A A . 356 LYS HG2  1 1 
       18 17042 1 1 29 LYS HG3  H  54.181  -5.852  -5.308 1.00 . A A . 356 LYS HG3  1 1 
       18 17043 1 1 29 LYS HZ1  H  54.285  -4.571  -4.031 1.00 . A A . 356 LYS HZ1  1 1 
       18 17044 1 1 29 LYS HZ2  H  53.513  -3.541  -2.934 1.00 . A A . 356 LYS HZ2  1 1 
       18 17045 1 1 29 LYS HZ3  H  53.246  -3.385  -4.591 1.00 . A A . 356 LYS HZ3  1 1 
       18 17046 1 1 29 LYS N    N  54.581  -8.918  -6.822 1.00 . A A . 356 LYS N    1 1 
       18 17047 1 1 29 LYS NZ   N  53.395  -4.074  -3.816 1.00 . A A . 356 LYS NZ   1 1 
       18 17048 1 1 29 LYS O    O  56.440  -7.565  -5.973 1.00 . A A . 356 LYS O    1 1 
       18 17049 1 1 30 PRO C    C  57.045  -4.646  -5.338 1.00 . A A . 357 PRO C    1 1 
       18 17050 1 1 30 PRO CA   C  57.277  -5.129  -6.726 1.00 . A A . 357 PRO CA   1 1 
       18 17051 1 1 30 PRO CB   C  57.585  -3.998  -7.622 1.00 . A A . 357 PRO CB   1 1 
       18 17052 1 1 30 PRO CD   C  55.498  -4.978  -8.328 1.00 . A A . 357 PRO CD   1 1 
       18 17053 1 1 30 PRO CG   C  56.454  -3.825  -8.556 1.00 . A A . 357 PRO CG   1 1 
       18 17054 1 1 30 PRO HA   H  58.147  -5.749  -6.592 1.00 . A A . 357 PRO HA   1 1 
       18 17055 1 1 30 PRO HB2  H  57.610  -3.197  -6.914 1.00 . A A . 357 PRO HB2  1 1 
       18 17056 1 1 30 PRO HB3  H  58.563  -4.049  -8.061 1.00 . A A . 357 PRO HB3  1 1 
       18 17057 1 1 30 PRO HD2  H  54.534  -4.637  -7.982 1.00 . A A . 357 PRO HD2  1 1 
       18 17058 1 1 30 PRO HD3  H  55.390  -5.564  -9.229 1.00 . A A . 357 PRO HD3  1 1 
       18 17059 1 1 30 PRO HG2  H  56.037  -2.852  -8.315 1.00 . A A . 357 PRO HG2  1 1 
       18 17060 1 1 30 PRO HG3  H  56.828  -3.818  -9.570 1.00 . A A . 357 PRO HG3  1 1 
       18 17061 1 1 30 PRO N    N  56.141  -5.775  -7.272 1.00 . A A . 357 PRO N    1 1 
       18 17062 1 1 30 PRO O    O  55.962  -4.785  -4.750 1.00 . A A . 357 PRO O    1 1 
       18 17063 1 1 31 CYS C    C  58.157  -2.378  -3.184 1.00 . A A . 358 CYS C    1 1 
       18 17064 1 1 31 CYS CA   C  57.989  -3.794  -3.499 1.00 . A A . 358 CYS CA   1 1 
       18 17065 1 1 31 CYS CB   C  59.006  -4.600  -2.877 1.00 . A A . 358 CYS CB   1 1 
       18 17066 1 1 31 CYS H    H  58.758  -3.664  -5.345 1.00 . A A . 358 CYS H    1 1 
       18 17067 1 1 31 CYS HA   H  57.051  -4.161  -3.131 1.00 . A A . 358 CYS HA   1 1 
       18 17068 1 1 31 CYS HB2  H  59.008  -5.550  -3.389 1.00 . A A . 358 CYS HB2  1 1 
       18 17069 1 1 31 CYS HB3  H  59.964  -4.139  -3.063 1.00 . A A . 358 CYS HB3  1 1 
       18 17070 1 1 31 CYS N    N  58.022  -4.022  -4.814 1.00 . A A . 358 CYS N    1 1 
       18 17071 1 1 31 CYS O    O  59.269  -1.856  -3.165 1.00 . A A . 358 CYS O    1 1 
       18 17072 1 1 31 CYS SG   S  58.779  -4.762  -1.146 1.00 . A A . 358 CYS SG   1 1 
       18 17073 1 1 32 THR C    C  56.614  -0.331  -1.112 1.00 . A A . 359 THR C    1 1 
       18 17074 1 1 32 THR CA   C  57.039  -0.403  -2.584 1.00 . A A . 359 THR CA   1 1 
       18 17075 1 1 32 THR CB   C  56.146   0.428  -3.590 1.00 . A A . 359 THR CB   1 1 
       18 17076 1 1 32 THR CG2  C  54.876  -0.304  -3.906 1.00 . A A . 359 THR CG2  1 1 
       18 17077 1 1 32 THR H    H  56.243  -2.259  -3.084 1.00 . A A . 359 THR H    1 1 
       18 17078 1 1 32 THR HA   H  58.071  -0.075  -2.627 1.00 . A A . 359 THR HA   1 1 
       18 17079 1 1 32 THR HB   H  56.706   0.515  -4.506 1.00 . A A . 359 THR HB   1 1 
       18 17080 1 1 32 THR HG1  H  56.436   2.384  -3.642 1.00 . A A . 359 THR HG1  1 1 
       18 17081 1 1 32 THR HG21 H  54.329  -0.457  -2.988 1.00 . A A . 359 THR HG21 1 1 
       18 17082 1 1 32 THR HG22 H  55.134  -1.256  -4.346 1.00 . A A . 359 THR HG22 1 1 
       18 17083 1 1 32 THR HG23 H  54.287   0.280  -4.597 1.00 . A A . 359 THR HG23 1 1 
       18 17084 1 1 32 THR N    N  57.090  -1.770  -2.970 1.00 . A A . 359 THR N    1 1 
       18 17085 1 1 32 THR O    O  55.531   0.110  -0.748 1.00 . A A . 359 THR O    1 1 
       18 17086 1 1 32 THR OG1  O  55.854   1.760  -3.175 1.00 . A A . 359 THR OG1  1 1 
       18 17087 1 1 33 ARG C    C  58.037   0.258   1.646 1.00 . A A . 360 ARG C    1 1 
       18 17088 1 1 33 ARG CA   C  57.313  -0.929   1.127 1.00 . A A . 360 ARG CA   1 1 
       18 17089 1 1 33 ARG CB   C  57.858  -2.190   1.767 1.00 . A A . 360 ARG CB   1 1 
       18 17090 1 1 33 ARG CD   C  56.978  -4.223   2.829 1.00 . A A . 360 ARG CD   1 1 
       18 17091 1 1 33 ARG CG   C  56.931  -3.358   1.617 1.00 . A A . 360 ARG CG   1 1 
       18 17092 1 1 33 ARG CZ   C  55.630  -6.131   3.727 1.00 . A A . 360 ARG CZ   1 1 
       18 17093 1 1 33 ARG H    H  58.136  -1.512  -0.738 1.00 . A A . 360 ARG H    1 1 
       18 17094 1 1 33 ARG HA   H  56.269  -0.855   1.383 1.00 . A A . 360 ARG HA   1 1 
       18 17095 1 1 33 ARG HB2  H  58.759  -2.423   1.216 1.00 . A A . 360 ARG HB2  1 1 
       18 17096 1 1 33 ARG HB3  H  58.148  -2.051   2.798 1.00 . A A . 360 ARG HB3  1 1 
       18 17097 1 1 33 ARG HD2  H  58.017  -4.479   2.942 1.00 . A A . 360 ARG HD2  1 1 
       18 17098 1 1 33 ARG HD3  H  56.676  -3.629   3.677 1.00 . A A . 360 ARG HD3  1 1 
       18 17099 1 1 33 ARG HE   H  55.945  -5.699   1.777 1.00 . A A . 360 ARG HE   1 1 
       18 17100 1 1 33 ARG HG2  H  55.922  -3.019   1.442 1.00 . A A . 360 ARG HG2  1 1 
       18 17101 1 1 33 ARG HG3  H  57.283  -3.932   0.773 1.00 . A A . 360 ARG HG3  1 1 
       18 17102 1 1 33 ARG HH11 H  56.317  -4.890   5.196 1.00 . A A . 360 ARG HH11 1 1 
       18 17103 1 1 33 ARG HH12 H  55.454  -6.243   5.755 1.00 . A A . 360 ARG HH12 1 1 
       18 17104 1 1 33 ARG HH21 H  54.794  -7.602   2.573 1.00 . A A . 360 ARG HH21 1 1 
       18 17105 1 1 33 ARG HH22 H  54.569  -7.799   4.239 1.00 . A A . 360 ARG HH22 1 1 
       18 17106 1 1 33 ARG N    N  57.442  -0.980  -0.304 1.00 . A A . 360 ARG N    1 1 
       18 17107 1 1 33 ARG NE   N  56.126  -5.413   2.701 1.00 . A A . 360 ARG NE   1 1 
       18 17108 1 1 33 ARG NH1  N  55.814  -5.728   4.974 1.00 . A A . 360 ARG NH1  1 1 
       18 17109 1 1 33 ARG NH2  N  54.957  -7.245   3.497 1.00 . A A . 360 ARG NH2  1 1 
       18 17110 1 1 33 ARG O    O  57.438   1.217   2.102 1.00 . A A . 360 ARG O    1 1 
       18 17111 1 1 34 SER C    C  61.560   0.946   1.427 1.00 . A A . 361 SER C    1 1 
       18 17112 1 1 34 SER CA   C  60.196   1.240   1.930 1.00 . A A . 361 SER CA   1 1 
       18 17113 1 1 34 SER CB   C  60.213   1.379   3.452 1.00 . A A . 361 SER CB   1 1 
       18 17114 1 1 34 SER H    H  59.758  -0.587   1.138 1.00 . A A . 361 SER H    1 1 
       18 17115 1 1 34 SER HA   H  59.913   2.176   1.482 1.00 . A A . 361 SER HA   1 1 
       18 17116 1 1 34 SER HB2  H  60.991   2.089   3.690 1.00 . A A . 361 SER HB2  1 1 
       18 17117 1 1 34 SER HB3  H  59.255   1.718   3.816 1.00 . A A . 361 SER HB3  1 1 
       18 17118 1 1 34 SER HG   H  60.001   0.066   4.853 1.00 . A A . 361 SER HG   1 1 
       18 17119 1 1 34 SER N    N  59.333   0.198   1.521 1.00 . A A . 361 SER N    1 1 
       18 17120 1 1 34 SER O    O  61.806  -0.136   0.811 1.00 . A A . 361 SER O    1 1 
       18 17121 1 1 34 SER OG   O  60.552   0.135   4.059 1.00 . A A . 361 SER OG   1 1 
       18 17122 1 1 35 LEU C    C  64.559   0.871   2.308 1.00 . A A . 362 LEU C    1 1 
       18 17123 1 1 35 LEU CA   C  63.809   1.801   1.360 1.00 . A A . 362 LEU CA   1 1 
       18 17124 1 1 35 LEU CB   C  64.405   3.219   1.435 1.00 . A A . 362 LEU CB   1 1 
       18 17125 1 1 35 LEU CD1  C  62.390   4.807   1.112 1.00 . A A . 362 LEU CD1  1 1 
       18 17126 1 1 35 LEU CD2  C  64.678   5.524   0.377 1.00 . A A . 362 LEU CD2  1 1 
       18 17127 1 1 35 LEU CG   C  63.747   4.339   0.571 1.00 . A A . 362 LEU CG   1 1 
       18 17128 1 1 35 LEU H    H  62.167   2.632   2.257 1.00 . A A . 362 LEU H    1 1 
       18 17129 1 1 35 LEU HA   H  63.887   1.446   0.344 1.00 . A A . 362 LEU HA   1 1 
       18 17130 1 1 35 LEU HB2  H  64.335   3.520   2.469 1.00 . A A . 362 LEU HB2  1 1 
       18 17131 1 1 35 LEU HB3  H  65.449   3.149   1.180 1.00 . A A . 362 LEU HB3  1 1 
       18 17132 1 1 35 LEU HD11 H  61.691   3.984   1.097 1.00 . A A . 362 LEU HD11 1 1 
       18 17133 1 1 35 LEU HD12 H  62.015   5.611   0.498 1.00 . A A . 362 LEU HD12 1 1 
       18 17134 1 1 35 LEU HD13 H  62.511   5.158   2.126 1.00 . A A . 362 LEU HD13 1 1 
       18 17135 1 1 35 LEU HD21 H  64.187   6.261  -0.241 1.00 . A A . 362 LEU HD21 1 1 
       18 17136 1 1 35 LEU HD22 H  65.591   5.202  -0.102 1.00 . A A . 362 LEU HD22 1 1 
       18 17137 1 1 35 LEU HD23 H  64.913   5.966   1.334 1.00 . A A . 362 LEU HD23 1 1 
       18 17138 1 1 35 LEU HG   H  63.555   3.902  -0.395 1.00 . A A . 362 LEU HG   1 1 
       18 17139 1 1 35 LEU N    N  62.445   1.847   1.738 1.00 . A A . 362 LEU N    1 1 
       18 17140 1 1 35 LEU O    O  65.724   0.634   2.159 1.00 . A A . 362 LEU O    1 1 
       18 17141 1 1 36 THR C    C  63.412  -1.656   4.531 1.00 . A A . 363 THR C    1 1 
       18 17142 1 1 36 THR CA   C  64.409  -0.521   4.269 1.00 . A A . 363 THR CA   1 1 
       18 17143 1 1 36 THR CB   C  64.698   0.272   5.559 1.00 . A A . 363 THR CB   1 1 
       18 17144 1 1 36 THR CG2  C  63.422   0.899   6.069 1.00 . A A . 363 THR CG2  1 1 
       18 17145 1 1 36 THR H    H  62.914   0.644   3.370 1.00 . A A . 363 THR H    1 1 
       18 17146 1 1 36 THR HA   H  65.335  -0.927   3.885 1.00 . A A . 363 THR HA   1 1 
       18 17147 1 1 36 THR HB   H  65.391   1.063   5.317 1.00 . A A . 363 THR HB   1 1 
       18 17148 1 1 36 THR HG1  H  64.671  -1.303   6.681 1.00 . A A . 363 THR HG1  1 1 
       18 17149 1 1 36 THR HG21 H  62.721   0.143   6.388 1.00 . A A . 363 THR HG21 1 1 
       18 17150 1 1 36 THR HG22 H  62.985   1.466   5.256 1.00 . A A . 363 THR HG22 1 1 
       18 17151 1 1 36 THR HG23 H  63.687   1.554   6.881 1.00 . A A . 363 THR HG23 1 1 
       18 17152 1 1 36 THR N    N  63.852   0.370   3.287 1.00 . A A . 363 THR N    1 1 
       18 17153 1 1 36 THR O    O  63.320  -2.172   5.640 1.00 . A A . 363 THR O    1 1 
       18 17154 1 1 36 THR OG1  O  65.283  -0.562   6.574 1.00 . A A . 363 THR OG1  1 1 
       18 17155 1 1 37 CYS C    C  62.036  -4.245   4.437 1.00 . A A . 364 CYS C    1 1 
       18 17156 1 1 37 CYS CA   C  61.713  -3.131   3.438 1.00 . A A . 364 CYS CA   1 1 
       18 17157 1 1 37 CYS CB   C  61.747  -3.729   2.094 1.00 . A A . 364 CYS CB   1 1 
       18 17158 1 1 37 CYS H    H  62.858  -1.496   2.657 1.00 . A A . 364 CYS H    1 1 
       18 17159 1 1 37 CYS HA   H  60.719  -2.729   3.589 1.00 . A A . 364 CYS HA   1 1 
       18 17160 1 1 37 CYS HB2  H  61.405  -3.026   1.350 1.00 . A A . 364 CYS HB2  1 1 
       18 17161 1 1 37 CYS HB3  H  62.771  -3.963   1.870 1.00 . A A . 364 CYS HB3  1 1 
       18 17162 1 1 37 CYS N    N  62.700  -2.034   3.459 1.00 . A A . 364 CYS N    1 1 
       18 17163 1 1 37 CYS O    O  63.065  -4.909   4.317 1.00 . A A . 364 CYS O    1 1 
       18 17164 1 1 37 CYS SG   S  60.801  -5.235   1.935 1.00 . A A . 364 CYS SG   1 1 
       18 17165 1 1 38 LYS C    C  61.009  -6.809   6.130 1.00 . A A . 365 LYS C    1 1 
       18 17166 1 1 38 LYS CA   C  61.283  -5.337   6.472 1.00 . A A . 365 LYS CA   1 1 
       18 17167 1 1 38 LYS CB   C  60.293  -4.787   7.490 1.00 . A A . 365 LYS CB   1 1 
       18 17168 1 1 38 LYS CD   C  59.422  -4.534   9.801 1.00 . A A . 365 LYS CD   1 1 
       18 17169 1 1 38 LYS CE   C  57.954  -4.581   9.350 1.00 . A A . 365 LYS CE   1 1 
       18 17170 1 1 38 LYS CG   C  60.354  -5.331   8.880 1.00 . A A . 365 LYS CG   1 1 
       18 17171 1 1 38 LYS H    H  60.229  -4.076   5.286 1.00 . A A . 365 LYS H    1 1 
       18 17172 1 1 38 LYS HA   H  62.277  -5.225   6.871 1.00 . A A . 365 LYS HA   1 1 
       18 17173 1 1 38 LYS HB2  H  60.428  -3.718   7.554 1.00 . A A . 365 LYS HB2  1 1 
       18 17174 1 1 38 LYS HB3  H  59.307  -4.979   7.092 1.00 . A A . 365 LYS HB3  1 1 
       18 17175 1 1 38 LYS HD2  H  59.486  -4.935  10.802 1.00 . A A . 365 LYS HD2  1 1 
       18 17176 1 1 38 LYS HD3  H  59.751  -3.506   9.810 1.00 . A A . 365 LYS HD3  1 1 
       18 17177 1 1 38 LYS HE2  H  57.381  -3.914   9.977 1.00 . A A . 365 LYS HE2  1 1 
       18 17178 1 1 38 LYS HE3  H  57.874  -4.247   8.325 1.00 . A A . 365 LYS HE3  1 1 
       18 17179 1 1 38 LYS HG2  H  60.086  -6.377   8.870 1.00 . A A . 365 LYS HG2  1 1 
       18 17180 1 1 38 LYS HG3  H  61.375  -5.199   9.197 1.00 . A A . 365 LYS HG3  1 1 
       18 17181 1 1 38 LYS HZ1  H  56.395  -5.950   9.127 1.00 . A A . 365 LYS HZ1  1 1 
       18 17182 1 1 38 LYS HZ2  H  57.367  -6.231  10.458 1.00 . A A . 365 LYS HZ2  1 1 
       18 17183 1 1 38 LYS HZ3  H  57.928  -6.637   8.918 1.00 . A A . 365 LYS HZ3  1 1 
       18 17184 1 1 38 LYS N    N  61.118  -4.485   5.326 1.00 . A A . 365 LYS N    1 1 
       18 17185 1 1 38 LYS NZ   N  57.380  -5.939   9.459 1.00 . A A . 365 LYS NZ   1 1 
       18 17186 1 1 38 LYS O    O  61.123  -7.698   6.962 1.00 . A A . 365 LYS O    1 1 
       18 17187 1 1 39 THR C    C  61.580  -9.005   3.837 1.00 . A A . 366 THR C    1 1 
       18 17188 1 1 39 THR CA   C  60.346  -8.354   4.432 1.00 . A A . 366 THR CA   1 1 
       18 17189 1 1 39 THR CB   C  59.387  -8.163   3.293 1.00 . A A . 366 THR CB   1 1 
       18 17190 1 1 39 THR CG2  C  58.830  -9.460   2.731 1.00 . A A . 366 THR CG2  1 1 
       18 17191 1 1 39 THR H    H  60.655  -6.295   4.277 1.00 . A A . 366 THR H    1 1 
       18 17192 1 1 39 THR HA   H  59.851  -8.892   5.222 1.00 . A A . 366 THR HA   1 1 
       18 17193 1 1 39 THR HB   H  59.990  -7.682   2.541 1.00 . A A . 366 THR HB   1 1 
       18 17194 1 1 39 THR HG1  H  58.118  -7.464   4.586 1.00 . A A . 366 THR HG1  1 1 
       18 17195 1 1 39 THR HG21 H  58.193  -9.229   1.888 1.00 . A A . 366 THR HG21 1 1 
       18 17196 1 1 39 THR HG22 H  58.278  -9.997   3.487 1.00 . A A . 366 THR HG22 1 1 
       18 17197 1 1 39 THR HG23 H  59.665 -10.052   2.380 1.00 . A A . 366 THR HG23 1 1 
       18 17198 1 1 39 THR N    N  60.682  -7.043   4.902 1.00 . A A . 366 THR N    1 1 
       18 17199 1 1 39 THR O    O  62.014 -10.085   4.214 1.00 . A A . 366 THR O    1 1 
       18 17200 1 1 39 THR OG1  O  58.363  -7.270   3.668 1.00 . A A . 366 THR OG1  1 1 
       18 17201 1 1 40 HIS C    C  64.490  -8.410   2.826 1.00 . A A . 367 HIS C    1 1 
       18 17202 1 1 40 HIS CA   C  63.231  -8.701   2.111 1.00 . A A . 367 HIS CA   1 1 
       18 17203 1 1 40 HIS CB   C  63.175  -7.965   0.742 1.00 . A A . 367 HIS CB   1 1 
       18 17204 1 1 40 HIS CD2  C  61.869  -9.720  -0.644 1.00 . A A . 367 HIS CD2  1 1 
       18 17205 1 1 40 HIS CE1  C  60.425  -8.400  -1.577 1.00 . A A . 367 HIS CE1  1 1 
       18 17206 1 1 40 HIS CG   C  62.094  -8.461  -0.209 1.00 . A A . 367 HIS CG   1 1 
       18 17207 1 1 40 HIS H    H  61.799  -7.365   2.847 1.00 . A A . 367 HIS H    1 1 
       18 17208 1 1 40 HIS HA   H  63.221  -9.766   1.943 1.00 . A A . 367 HIS HA   1 1 
       18 17209 1 1 40 HIS HB2  H  62.948  -6.931   0.958 1.00 . A A . 367 HIS HB2  1 1 
       18 17210 1 1 40 HIS HB3  H  64.135  -8.001   0.258 1.00 . A A . 367 HIS HB3  1 1 
       18 17211 1 1 40 HIS HD2  H  62.421 -10.605  -0.371 1.00 . A A . 367 HIS HD2  1 1 
       18 17212 1 1 40 HIS HE1  H  59.589  -8.049  -2.168 1.00 . A A . 367 HIS HE1  1 1 
       18 17213 1 1 40 HIS HE2  H  60.220 -10.442  -1.653 1.00 . A A . 367 HIS HE2  1 1 
       18 17214 1 1 40 HIS N    N  62.135  -8.276   2.916 1.00 . A A . 367 HIS N    1 1 
       18 17215 1 1 40 HIS ND1  N  61.168  -7.611  -0.814 1.00 . A A . 367 HIS ND1  1 1 
       18 17216 1 1 40 HIS NE2  N  60.818  -9.672  -1.503 1.00 . A A . 367 HIS NE2  1 1 
       18 17217 1 1 40 HIS O    O  64.622  -7.337   3.388 1.00 . A A . 367 HIS O    1 1 
       18 17218 1 1 41 SER C    C  67.525  -8.208   2.782 1.00 . A A . 368 SER C    1 1 
       18 17219 1 1 41 SER CA   C  66.637  -9.166   3.488 1.00 . A A . 368 SER CA   1 1 
       18 17220 1 1 41 SER CB   C  67.302 -10.479   3.786 1.00 . A A . 368 SER CB   1 1 
       18 17221 1 1 41 SER H    H  65.256 -10.210   2.382 1.00 . A A . 368 SER H    1 1 
       18 17222 1 1 41 SER HA   H  66.438  -8.675   4.417 1.00 . A A . 368 SER HA   1 1 
       18 17223 1 1 41 SER HB2  H  68.304 -10.287   4.126 1.00 . A A . 368 SER HB2  1 1 
       18 17224 1 1 41 SER HB3  H  66.729 -10.966   4.552 1.00 . A A . 368 SER HB3  1 1 
       18 17225 1 1 41 SER HG   H  67.341 -12.218   2.951 1.00 . A A . 368 SER HG   1 1 
       18 17226 1 1 41 SER N    N  65.395  -9.345   2.824 1.00 . A A . 368 SER N    1 1 
       18 17227 1 1 41 SER O    O  67.366  -7.974   1.580 1.00 . A A . 368 SER O    1 1 
       18 17228 1 1 41 SER OG   O  67.359 -11.297   2.662 1.00 . A A . 368 SER OG   1 1 
       18 17229 1 1 42 LEU C    C  70.010  -6.986   1.784 1.00 . A A . 369 LEU C    1 1 
       18 17230 1 1 42 LEU CA   C  69.372  -6.629   3.096 1.00 . A A . 369 LEU CA   1 1 
       18 17231 1 1 42 LEU CB   C  70.406  -6.389   4.216 1.00 . A A . 369 LEU CB   1 1 
       18 17232 1 1 42 LEU CD1  C  72.715  -6.101   3.225 1.00 . A A . 369 LEU CD1  1 1 
       18 17233 1 1 42 LEU CD2  C  71.116  -4.223   3.169 1.00 . A A . 369 LEU CD2  1 1 
       18 17234 1 1 42 LEU CG   C  71.583  -5.415   3.971 1.00 . A A . 369 LEU CG   1 1 
       18 17235 1 1 42 LEU H    H  68.485  -7.904   4.486 1.00 . A A . 369 LEU H    1 1 
       18 17236 1 1 42 LEU HA   H  68.835  -5.705   2.953 1.00 . A A . 369 LEU HA   1 1 
       18 17237 1 1 42 LEU HB2  H  69.846  -6.029   5.063 1.00 . A A . 369 LEU HB2  1 1 
       18 17238 1 1 42 LEU HB3  H  70.796  -7.361   4.474 1.00 . A A . 369 LEU HB3  1 1 
       18 17239 1 1 42 LEU HD11 H  72.335  -6.397   2.255 1.00 . A A . 369 LEU HD11 1 1 
       18 17240 1 1 42 LEU HD12 H  73.032  -6.976   3.771 1.00 . A A . 369 LEU HD12 1 1 
       18 17241 1 1 42 LEU HD13 H  73.541  -5.419   3.099 1.00 . A A . 369 LEU HD13 1 1 
       18 17242 1 1 42 LEU HD21 H  70.324  -3.726   3.708 1.00 . A A . 369 LEU HD21 1 1 
       18 17243 1 1 42 LEU HD22 H  70.744  -4.596   2.218 1.00 . A A . 369 LEU HD22 1 1 
       18 17244 1 1 42 LEU HD23 H  71.938  -3.546   2.995 1.00 . A A . 369 LEU HD23 1 1 
       18 17245 1 1 42 LEU HG   H  71.933  -5.053   4.930 1.00 . A A . 369 LEU HG   1 1 
       18 17246 1 1 42 LEU N    N  68.436  -7.634   3.540 1.00 . A A . 369 LEU N    1 1 
       18 17247 1 1 42 LEU O    O  70.027  -6.161   0.852 1.00 . A A . 369 LEU O    1 1 
       18 17248 1 1 43 THR C    C  70.227  -8.592  -0.722 1.00 . A A . 370 THR C    1 1 
       18 17249 1 1 43 THR CA   C  71.142  -8.630   0.503 1.00 . A A . 370 THR CA   1 1 
       18 17250 1 1 43 THR CB   C  71.726 -10.019   0.701 1.00 . A A . 370 THR CB   1 1 
       18 17251 1 1 43 THR CG2  C  72.667 -10.330  -0.439 1.00 . A A . 370 THR CG2  1 1 
       18 17252 1 1 43 THR H    H  70.264  -8.850   2.399 1.00 . A A . 370 THR H    1 1 
       18 17253 1 1 43 THR HA   H  71.951  -7.933   0.344 1.00 . A A . 370 THR HA   1 1 
       18 17254 1 1 43 THR HB   H  70.930 -10.747   0.730 1.00 . A A . 370 THR HB   1 1 
       18 17255 1 1 43 THR HG1  H  73.309  -9.590   1.800 1.00 . A A . 370 THR HG1  1 1 
       18 17256 1 1 43 THR HG21 H  72.108 -10.227  -1.358 1.00 . A A . 370 THR HG21 1 1 
       18 17257 1 1 43 THR HG22 H  73.061 -11.330  -0.348 1.00 . A A . 370 THR HG22 1 1 
       18 17258 1 1 43 THR HG23 H  73.463  -9.601  -0.435 1.00 . A A . 370 THR HG23 1 1 
       18 17259 1 1 43 THR N    N  70.439  -8.205   1.675 1.00 . A A . 370 THR N    1 1 
       18 17260 1 1 43 THR O    O  70.653  -8.266  -1.817 1.00 . A A . 370 THR O    1 1 
       18 17261 1 1 43 THR OG1  O  72.460 -10.026   1.948 1.00 . A A . 370 THR OG1  1 1 
       18 17262 1 1 44 GLN C    C  67.663  -7.516  -2.062 1.00 . A A . 371 GLN C    1 1 
       18 17263 1 1 44 GLN CA   C  67.984  -8.895  -1.557 1.00 . A A . 371 GLN CA   1 1 
       18 17264 1 1 44 GLN CB   C  66.716  -9.561  -1.078 1.00 . A A . 371 GLN CB   1 1 
       18 17265 1 1 44 GLN CD   C  65.772 -11.603   0.053 1.00 . A A . 371 GLN CD   1 1 
       18 17266 1 1 44 GLN CG   C  66.982 -10.753  -0.200 1.00 . A A . 371 GLN CG   1 1 
       18 17267 1 1 44 GLN H    H  68.659  -8.847   0.452 1.00 . A A . 371 GLN H    1 1 
       18 17268 1 1 44 GLN HA   H  68.414  -9.478  -2.358 1.00 . A A . 371 GLN HA   1 1 
       18 17269 1 1 44 GLN HB2  H  66.139  -8.840  -0.517 1.00 . A A . 371 GLN HB2  1 1 
       18 17270 1 1 44 GLN HB3  H  66.138  -9.886  -1.930 1.00 . A A . 371 GLN HB3  1 1 
       18 17271 1 1 44 GLN HE21 H  64.698  -9.990   0.097 1.00 . A A . 371 GLN HE21 1 1 
       18 17272 1 1 44 GLN HE22 H  63.837 -11.480   0.365 1.00 . A A . 371 GLN HE22 1 1 
       18 17273 1 1 44 GLN HG2  H  67.872 -11.301  -0.438 1.00 . A A . 371 GLN HG2  1 1 
       18 17274 1 1 44 GLN HG3  H  67.223 -10.304   0.754 1.00 . A A . 371 GLN HG3  1 1 
       18 17275 1 1 44 GLN N    N  68.955  -8.803  -0.485 1.00 . A A . 371 GLN N    1 1 
       18 17276 1 1 44 GLN NE2  N  64.656 -10.966   0.180 1.00 . A A . 371 GLN NE2  1 1 
       18 17277 1 1 44 GLN O    O  67.352  -7.328  -3.224 1.00 . A A . 371 GLN O    1 1 
       18 17278 1 1 44 GLN OE1  O  65.859 -12.821   0.198 1.00 . A A . 371 GLN OE1  1 1 
       18 17279 1 1 45 ARG C    C  68.686  -4.724  -2.441 1.00 . A A . 372 ARG C    1 1 
       18 17280 1 1 45 ARG CA   C  67.507  -5.177  -1.614 1.00 . A A . 372 ARG CA   1 1 
       18 17281 1 1 45 ARG CB   C  67.301  -4.146  -0.513 1.00 . A A . 372 ARG CB   1 1 
       18 17282 1 1 45 ARG CD   C  66.339  -5.264   1.463 1.00 . A A . 372 ARG CD   1 1 
       18 17283 1 1 45 ARG CG   C  66.094  -4.271   0.390 1.00 . A A . 372 ARG CG   1 1 
       18 17284 1 1 45 ARG CZ   C  66.365  -4.416   3.799 1.00 . A A . 372 ARG CZ   1 1 
       18 17285 1 1 45 ARG H    H  67.966  -6.785  -0.253 1.00 . A A . 372 ARG H    1 1 
       18 17286 1 1 45 ARG HA   H  66.619  -5.222  -2.228 1.00 . A A . 372 ARG HA   1 1 
       18 17287 1 1 45 ARG HB2  H  68.175  -4.158   0.122 1.00 . A A . 372 ARG HB2  1 1 
       18 17288 1 1 45 ARG HB3  H  67.266  -3.176  -0.987 1.00 . A A . 372 ARG HB3  1 1 
       18 17289 1 1 45 ARG HD2  H  65.844  -6.179   1.166 1.00 . A A . 372 ARG HD2  1 1 
       18 17290 1 1 45 ARG HD3  H  67.386  -5.471   1.605 1.00 . A A . 372 ARG HD3  1 1 
       18 17291 1 1 45 ARG HE   H  64.786  -5.163   2.792 1.00 . A A . 372 ARG HE   1 1 
       18 17292 1 1 45 ARG HG2  H  65.866  -3.318   0.842 1.00 . A A . 372 ARG HG2  1 1 
       18 17293 1 1 45 ARG HG3  H  65.250  -4.594  -0.202 1.00 . A A . 372 ARG HG3  1 1 
       18 17294 1 1 45 ARG HH11 H  68.104  -3.864   2.844 1.00 . A A . 372 ARG HH11 1 1 
       18 17295 1 1 45 ARG HH12 H  68.061  -3.581   4.527 1.00 . A A . 372 ARG HH12 1 1 
       18 17296 1 1 45 ARG HH21 H  64.796  -4.713   5.067 1.00 . A A . 372 ARG HH21 1 1 
       18 17297 1 1 45 ARG HH22 H  66.175  -4.052   5.799 1.00 . A A . 372 ARG HH22 1 1 
       18 17298 1 1 45 ARG N    N  67.733  -6.533  -1.173 1.00 . A A . 372 ARG N    1 1 
       18 17299 1 1 45 ARG NE   N  65.725  -4.905   2.717 1.00 . A A . 372 ARG NE   1 1 
       18 17300 1 1 45 ARG NH1  N  67.595  -3.917   3.701 1.00 . A A . 372 ARG NH1  1 1 
       18 17301 1 1 45 ARG NH2  N  65.741  -4.384   4.956 1.00 . A A . 372 ARG NH2  1 1 
       18 17302 1 1 45 ARG O    O  68.510  -4.053  -3.458 1.00 . A A . 372 ARG O    1 1 
       18 17303 1 1 46 ARG C    C  71.117  -5.400  -4.090 1.00 . A A . 373 ARG C    1 1 
       18 17304 1 1 46 ARG CA   C  71.120  -4.738  -2.722 1.00 . A A . 373 ARG CA   1 1 
       18 17305 1 1 46 ARG CB   C  72.361  -5.167  -1.951 1.00 . A A . 373 ARG CB   1 1 
       18 17306 1 1 46 ARG CD   C  73.777  -4.911   0.072 1.00 . A A . 373 ARG CD   1 1 
       18 17307 1 1 46 ARG CG   C  72.488  -4.536  -0.598 1.00 . A A . 373 ARG CG   1 1 
       18 17308 1 1 46 ARG CZ   C  76.056  -4.399  -0.804 1.00 . A A . 373 ARG CZ   1 1 
       18 17309 1 1 46 ARG H    H  70.008  -5.616  -1.159 1.00 . A A . 373 ARG H    1 1 
       18 17310 1 1 46 ARG HA   H  71.130  -3.665  -2.827 1.00 . A A . 373 ARG HA   1 1 
       18 17311 1 1 46 ARG HB2  H  72.265  -6.224  -1.761 1.00 . A A . 373 ARG HB2  1 1 
       18 17312 1 1 46 ARG HB3  H  73.254  -4.961  -2.524 1.00 . A A . 373 ARG HB3  1 1 
       18 17313 1 1 46 ARG HD2  H  73.603  -4.795   1.129 1.00 . A A . 373 ARG HD2  1 1 
       18 17314 1 1 46 ARG HD3  H  74.024  -5.937  -0.157 1.00 . A A . 373 ARG HD3  1 1 
       18 17315 1 1 46 ARG HE   H  74.702  -3.071  -0.144 1.00 . A A . 373 ARG HE   1 1 
       18 17316 1 1 46 ARG HG2  H  72.502  -3.467  -0.740 1.00 . A A . 373 ARG HG2  1 1 
       18 17317 1 1 46 ARG HG3  H  71.653  -4.828   0.022 1.00 . A A . 373 ARG HG3  1 1 
       18 17318 1 1 46 ARG HH11 H  75.646  -6.412  -1.019 1.00 . A A . 373 ARG HH11 1 1 
       18 17319 1 1 46 ARG HH12 H  77.210  -5.936  -1.494 1.00 . A A . 373 ARG HH12 1 1 
       18 17320 1 1 46 ARG HH21 H  76.763  -2.507  -0.797 1.00 . A A . 373 ARG HH21 1 1 
       18 17321 1 1 46 ARG HH22 H  77.877  -3.679  -1.384 1.00 . A A . 373 ARG HH22 1 1 
       18 17322 1 1 46 ARG N    N  69.907  -5.096  -1.993 1.00 . A A . 373 ARG N    1 1 
       18 17323 1 1 46 ARG NE   N  74.872  -4.032  -0.319 1.00 . A A . 373 ARG NE   1 1 
       18 17324 1 1 46 ARG NH1  N  76.315  -5.672  -1.122 1.00 . A A . 373 ARG NH1  1 1 
       18 17325 1 1 46 ARG NH2  N  76.970  -3.468  -1.006 1.00 . A A . 373 ARG NH2  1 1 
       18 17326 1 1 46 ARG O    O  71.467  -4.782  -5.102 1.00 . A A . 373 ARG O    1 1 
       18 17327 1 1 47 ALA C    C  69.682  -6.912  -6.415 1.00 . A A . 374 ALA C    1 1 
       18 17328 1 1 47 ALA CA   C  70.597  -7.473  -5.307 1.00 . A A . 374 ALA CA   1 1 
       18 17329 1 1 47 ALA CB   C  70.188  -8.890  -4.953 1.00 . A A . 374 ALA CB   1 1 
       18 17330 1 1 47 ALA H    H  70.412  -7.036  -3.235 1.00 . A A . 374 ALA H    1 1 
       18 17331 1 1 47 ALA HA   H  71.599  -7.517  -5.702 1.00 . A A . 374 ALA HA   1 1 
       18 17332 1 1 47 ALA HB1  H  70.254  -9.513  -5.831 1.00 . A A . 374 ALA HB1  1 1 
       18 17333 1 1 47 ALA HB2  H  69.173  -8.885  -4.585 1.00 . A A . 374 ALA HB2  1 1 
       18 17334 1 1 47 ALA HB3  H  70.846  -9.274  -4.187 1.00 . A A . 374 ALA HB3  1 1 
       18 17335 1 1 47 ALA N    N  70.667  -6.641  -4.101 1.00 . A A . 374 ALA N    1 1 
       18 17336 1 1 47 ALA O    O  69.900  -7.188  -7.605 1.00 . A A . 374 ALA O    1 1 
       18 17337 1 1 48 VAL C    C  68.247  -4.188  -7.461 1.00 . A A . 375 VAL C    1 1 
       18 17338 1 1 48 VAL CA   C  67.794  -5.608  -7.089 1.00 . A A . 375 VAL CA   1 1 
       18 17339 1 1 48 VAL CB   C  66.269  -5.626  -6.701 1.00 . A A . 375 VAL CB   1 1 
       18 17340 1 1 48 VAL CG1  C  65.974  -4.682  -5.559 1.00 . A A . 375 VAL CG1  1 1 
       18 17341 1 1 48 VAL CG2  C  65.403  -5.283  -7.908 1.00 . A A . 375 VAL CG2  1 1 
       18 17342 1 1 48 VAL H    H  68.500  -5.987  -5.111 1.00 . A A . 375 VAL H    1 1 
       18 17343 1 1 48 VAL HA   H  67.938  -6.205  -7.978 1.00 . A A . 375 VAL HA   1 1 
       18 17344 1 1 48 VAL HB   H  65.984  -6.616  -6.366 1.00 . A A . 375 VAL HB   1 1 
       18 17345 1 1 48 VAL HG11 H  66.578  -4.930  -4.697 1.00 . A A . 375 VAL HG11 1 1 
       18 17346 1 1 48 VAL HG12 H  64.927  -4.734  -5.303 1.00 . A A . 375 VAL HG12 1 1 
       18 17347 1 1 48 VAL HG13 H  66.199  -3.675  -5.872 1.00 . A A . 375 VAL HG13 1 1 
       18 17348 1 1 48 VAL HG21 H  64.360  -5.281  -7.620 1.00 . A A . 375 VAL HG21 1 1 
       18 17349 1 1 48 VAL HG22 H  65.543  -6.029  -8.676 1.00 . A A . 375 VAL HG22 1 1 
       18 17350 1 1 48 VAL HG23 H  65.675  -4.309  -8.287 1.00 . A A . 375 VAL HG23 1 1 
       18 17351 1 1 48 VAL N    N  68.661  -6.163  -6.062 1.00 . A A . 375 VAL N    1 1 
       18 17352 1 1 48 VAL O    O  68.418  -3.316  -6.599 1.00 . A A . 375 VAL O    1 1 
       18 17353 1 1 49 GLN C    C  67.601  -1.787  -9.545 1.00 . A A . 376 GLN C    1 1 
       18 17354 1 1 49 GLN CA   C  68.839  -2.653  -9.243 1.00 . A A . 376 GLN CA   1 1 
       18 17355 1 1 49 GLN CB   C  69.706  -2.845 -10.496 1.00 . A A . 376 GLN CB   1 1 
       18 17356 1 1 49 GLN CD   C  69.881  -3.877 -12.792 1.00 . A A . 376 GLN CD   1 1 
       18 17357 1 1 49 GLN CG   C  69.082  -3.761 -11.526 1.00 . A A . 376 GLN CG   1 1 
       18 17358 1 1 49 GLN H    H  68.280  -4.693  -9.360 1.00 . A A . 376 GLN H    1 1 
       18 17359 1 1 49 GLN HA   H  69.422  -2.166  -8.475 1.00 . A A . 376 GLN HA   1 1 
       18 17360 1 1 49 GLN HB2  H  69.871  -1.883 -10.958 1.00 . A A . 376 GLN HB2  1 1 
       18 17361 1 1 49 GLN HB3  H  70.658  -3.262 -10.203 1.00 . A A . 376 GLN HB3  1 1 
       18 17362 1 1 49 GLN HE21 H  70.862  -5.432 -12.075 1.00 . A A . 376 GLN HE21 1 1 
       18 17363 1 1 49 GLN HE22 H  71.274  -4.941 -13.675 1.00 . A A . 376 GLN HE22 1 1 
       18 17364 1 1 49 GLN HG2  H  69.042  -4.743 -11.084 1.00 . A A . 376 GLN HG2  1 1 
       18 17365 1 1 49 GLN HG3  H  68.080  -3.427 -11.748 1.00 . A A . 376 GLN HG3  1 1 
       18 17366 1 1 49 GLN N    N  68.428  -3.958  -8.726 1.00 . A A . 376 GLN N    1 1 
       18 17367 1 1 49 GLN NE2  N  70.757  -4.836 -12.848 1.00 . A A . 376 GLN NE2  1 1 
       18 17368 1 1 49 GLN O    O  67.539  -1.084 -10.550 1.00 . A A . 376 GLN O    1 1 
       18 17369 1 1 49 GLN OE1  O  69.689  -3.109 -13.730 1.00 . A A . 376 GLN OE1  1 1 
       18 17370 1 1 50 GLY C    C  65.622   0.406  -8.727 1.00 . A A . 377 GLY C    1 1 
       18 17371 1 1 50 GLY CA   C  65.397  -1.086  -8.766 1.00 . A A . 377 GLY CA   1 1 
       18 17372 1 1 50 GLY H    H  66.775  -2.445  -7.877 1.00 . A A . 377 GLY H    1 1 
       18 17373 1 1 50 GLY HA2  H  64.895  -1.340  -9.682 1.00 . A A . 377 GLY HA2  1 1 
       18 17374 1 1 50 GLY HA3  H  64.753  -1.353  -7.943 1.00 . A A . 377 GLY HA3  1 1 
       18 17375 1 1 50 GLY N    N  66.632  -1.847  -8.638 1.00 . A A . 377 GLY N    1 1 
       18 17376 1 1 50 GLY O    O  65.171   1.142  -9.604 1.00 . A A . 377 GLY O    1 1 
       18 17377 1 1 51 ARG C    C  67.510   2.776  -8.562 1.00 . A A . 378 ARG C    1 1 
       18 17378 1 1 51 ARG CA   C  66.624   2.227  -7.477 1.00 . A A . 378 ARG CA   1 1 
       18 17379 1 1 51 ARG CB   C  67.343   2.319  -6.177 1.00 . A A . 378 ARG CB   1 1 
       18 17380 1 1 51 ARG CD   C  67.565   1.181  -4.064 1.00 . A A . 378 ARG CD   1 1 
       18 17381 1 1 51 ARG CG   C  66.596   1.679  -5.041 1.00 . A A . 378 ARG CG   1 1 
       18 17382 1 1 51 ARG CZ   C  66.790  -1.053  -3.683 1.00 . A A . 378 ARG CZ   1 1 
       18 17383 1 1 51 ARG H    H  66.676   0.188  -7.076 1.00 . A A . 378 ARG H    1 1 
       18 17384 1 1 51 ARG HA   H  65.714   2.802  -7.393 1.00 . A A . 378 ARG HA   1 1 
       18 17385 1 1 51 ARG HB2  H  68.303   1.837  -6.289 1.00 . A A . 378 ARG HB2  1 1 
       18 17386 1 1 51 ARG HB3  H  67.503   3.360  -5.939 1.00 . A A . 378 ARG HB3  1 1 
       18 17387 1 1 51 ARG HD2  H  68.356   0.697  -4.621 1.00 . A A . 378 ARG HD2  1 1 
       18 17388 1 1 51 ARG HD3  H  68.000   1.968  -3.459 1.00 . A A . 378 ARG HD3  1 1 
       18 17389 1 1 51 ARG HE   H  66.519   0.543  -2.440 1.00 . A A . 378 ARG HE   1 1 
       18 17390 1 1 51 ARG HG2  H  65.996   2.409  -4.531 1.00 . A A . 378 ARG HG2  1 1 
       18 17391 1 1 51 ARG HG3  H  65.928   0.845  -5.255 1.00 . A A . 378 ARG HG3  1 1 
       18 17392 1 1 51 ARG HH11 H  67.712  -0.748  -5.491 1.00 . A A . 378 ARG HH11 1 1 
       18 17393 1 1 51 ARG HH12 H  67.221  -2.333  -5.244 1.00 . A A . 378 ARG HH12 1 1 
       18 17394 1 1 51 ARG HH21 H  65.844  -1.696  -2.022 1.00 . A A . 378 ARG HH21 1 1 
       18 17395 1 1 51 ARG HH22 H  66.118  -2.892  -3.234 1.00 . A A . 378 ARG HH22 1 1 
       18 17396 1 1 51 ARG N    N  66.329   0.837  -7.713 1.00 . A A . 378 ARG N    1 1 
       18 17397 1 1 51 ARG NE   N  66.901   0.209  -3.281 1.00 . A A . 378 ARG NE   1 1 
       18 17398 1 1 51 ARG NH1  N  67.269  -1.406  -4.883 1.00 . A A . 378 ARG NH1  1 1 
       18 17399 1 1 51 ARG NH2  N  66.209  -1.947  -2.917 1.00 . A A . 378 ARG NH2  1 1 
       18 17400 1 1 51 ARG O    O  68.082   2.029  -9.360 1.00 . A A . 378 ARG O    1 1 
       18 17401 1 1 52 ARG C    C  69.947   4.669  -9.153 1.00 . A A . 379 ARG C    1 1 
       18 17402 1 1 52 ARG CA   C  68.477   4.700  -9.564 1.00 . A A . 379 ARG CA   1 1 
       18 17403 1 1 52 ARG CB   C  67.979   6.118  -9.840 1.00 . A A . 379 ARG CB   1 1 
       18 17404 1 1 52 ARG CD   C  67.069   8.232  -8.967 1.00 . A A . 379 ARG CD   1 1 
       18 17405 1 1 52 ARG CG   C  67.887   7.015  -8.639 1.00 . A A . 379 ARG CG   1 1 
       18 17406 1 1 52 ARG CZ   C  67.122   9.585 -11.050 1.00 . A A . 379 ARG CZ   1 1 
       18 17407 1 1 52 ARG H    H  67.162   4.602  -7.926 1.00 . A A . 379 ARG H    1 1 
       18 17408 1 1 52 ARG HA   H  68.361   4.124 -10.468 1.00 . A A . 379 ARG HA   1 1 
       18 17409 1 1 52 ARG HB2  H  68.631   6.593 -10.555 1.00 . A A . 379 ARG HB2  1 1 
       18 17410 1 1 52 ARG HB3  H  66.990   6.063 -10.264 1.00 . A A . 379 ARG HB3  1 1 
       18 17411 1 1 52 ARG HD2  H  66.144   7.862  -9.382 1.00 . A A . 379 ARG HD2  1 1 
       18 17412 1 1 52 ARG HD3  H  66.877   8.782  -8.059 1.00 . A A . 379 ARG HD3  1 1 
       18 17413 1 1 52 ARG HE   H  68.628   9.404  -9.725 1.00 . A A . 379 ARG HE   1 1 
       18 17414 1 1 52 ARG HG2  H  67.436   6.485  -7.812 1.00 . A A . 379 ARG HG2  1 1 
       18 17415 1 1 52 ARG HG3  H  68.883   7.336  -8.379 1.00 . A A . 379 ARG HG3  1 1 
       18 17416 1 1 52 ARG HH11 H  65.546   8.241 -11.066 1.00 . A A . 379 ARG HH11 1 1 
       18 17417 1 1 52 ARG HH12 H  65.524   9.387 -12.319 1.00 . A A . 379 ARG HH12 1 1 
       18 17418 1 1 52 ARG HH21 H  68.586  10.937 -11.437 1.00 . A A . 379 ARG HH21 1 1 
       18 17419 1 1 52 ARG HH22 H  67.312  10.943 -12.574 1.00 . A A . 379 ARG HH22 1 1 
       18 17420 1 1 52 ARG N    N  67.646   4.061  -8.582 1.00 . A A . 379 ARG N    1 1 
       18 17421 1 1 52 ARG NE   N  67.716   9.105  -9.953 1.00 . A A . 379 ARG NE   1 1 
       18 17422 1 1 52 ARG NH1  N  65.994   9.035 -11.506 1.00 . A A . 379 ARG NH1  1 1 
       18 17423 1 1 52 ARG NH2  N  67.708  10.558 -11.737 1.00 . A A . 379 ARG NH2  1 1 
       18 17424 1 1 52 ARG O    O  70.823   4.996  -9.938 1.00 . A A . 379 ARG O    1 1 
       18 17425 1 1 53 LYS C    C  71.636   2.888  -6.665 1.00 . A A . 380 LYS C    1 1 
       18 17426 1 1 53 LYS CA   C  71.537   4.215  -7.384 1.00 . A A . 380 LYS CA   1 1 
       18 17427 1 1 53 LYS CB   C  71.661   5.317  -6.351 1.00 . A A . 380 LYS CB   1 1 
       18 17428 1 1 53 LYS CD   C  70.673   7.467  -5.606 1.00 . A A . 380 LYS CD   1 1 
       18 17429 1 1 53 LYS CE   C  69.803   8.620  -6.075 1.00 . A A . 380 LYS CE   1 1 
       18 17430 1 1 53 LYS CG   C  71.026   6.606  -6.776 1.00 . A A . 380 LYS CG   1 1 
       18 17431 1 1 53 LYS H    H  69.540   3.999  -7.248 1.00 . A A . 380 LYS H    1 1 
       18 17432 1 1 53 LYS HA   H  72.282   4.334  -8.156 1.00 . A A . 380 LYS HA   1 1 
       18 17433 1 1 53 LYS HB2  H  71.218   4.996  -5.420 1.00 . A A . 380 LYS HB2  1 1 
       18 17434 1 1 53 LYS HB3  H  72.711   5.503  -6.183 1.00 . A A . 380 LYS HB3  1 1 
       18 17435 1 1 53 LYS HD2  H  70.119   6.839  -4.916 1.00 . A A . 380 LYS HD2  1 1 
       18 17436 1 1 53 LYS HD3  H  71.571   7.845  -5.139 1.00 . A A . 380 LYS HD3  1 1 
       18 17437 1 1 53 LYS HE2  H  70.288   9.097  -6.914 1.00 . A A . 380 LYS HE2  1 1 
       18 17438 1 1 53 LYS HE3  H  68.861   8.211  -6.419 1.00 . A A . 380 LYS HE3  1 1 
       18 17439 1 1 53 LYS HG2  H  71.699   7.145  -7.427 1.00 . A A . 380 LYS HG2  1 1 
       18 17440 1 1 53 LYS HG3  H  70.127   6.353  -7.315 1.00 . A A . 380 LYS HG3  1 1 
       18 17441 1 1 53 LYS HZ1  H  68.793  10.274  -5.281 1.00 . A A . 380 LYS HZ1  1 1 
       18 17442 1 1 53 LYS HZ2  H  70.411  10.191  -4.906 1.00 . A A . 380 LYS HZ2  1 1 
       18 17443 1 1 53 LYS HZ3  H  69.348   9.169  -4.095 1.00 . A A . 380 LYS HZ3  1 1 
       18 17444 1 1 53 LYS N    N  70.211   4.277  -7.906 1.00 . A A . 380 LYS N    1 1 
       18 17445 1 1 53 LYS NZ   N  69.554   9.614  -5.020 1.00 . A A . 380 LYS NZ   1 1 
       18 17446 1 1 53 LYS O    O  70.611   2.187  -6.550 1.00 . A A . 380 LYS O    1 1 
       18 17447 1 1 54 ARG C    C  72.081   1.468  -4.104 1.00 . A A . 381 ARG C    1 1 
       18 17448 1 1 54 ARG CA   C  72.969   1.370  -5.331 1.00 . A A . 381 ARG CA   1 1 
       18 17449 1 1 54 ARG CB   C  74.435   1.122  -4.919 1.00 . A A . 381 ARG CB   1 1 
       18 17450 1 1 54 ARG CD   C  76.571   1.937  -3.998 1.00 . A A . 381 ARG CD   1 1 
       18 17451 1 1 54 ARG CG   C  75.258   2.326  -4.638 1.00 . A A . 381 ARG CG   1 1 
       18 17452 1 1 54 ARG CZ   C  77.975   3.167  -2.371 1.00 . A A . 381 ARG CZ   1 1 
       18 17453 1 1 54 ARG H    H  73.587   3.124  -6.358 1.00 . A A . 381 ARG H    1 1 
       18 17454 1 1 54 ARG HA   H  72.616   0.524  -5.903 1.00 . A A . 381 ARG HA   1 1 
       18 17455 1 1 54 ARG HB2  H  74.394   0.717  -3.919 1.00 . A A . 381 ARG HB2  1 1 
       18 17456 1 1 54 ARG HB3  H  74.957   0.474  -5.607 1.00 . A A . 381 ARG HB3  1 1 
       18 17457 1 1 54 ARG HD2  H  76.369   1.295  -3.154 1.00 . A A . 381 ARG HD2  1 1 
       18 17458 1 1 54 ARG HD3  H  77.170   1.405  -4.723 1.00 . A A . 381 ARG HD3  1 1 
       18 17459 1 1 54 ARG HE   H  77.287   3.879  -4.138 1.00 . A A . 381 ARG HE   1 1 
       18 17460 1 1 54 ARG HG2  H  75.461   2.818  -5.577 1.00 . A A . 381 ARG HG2  1 1 
       18 17461 1 1 54 ARG HG3  H  74.702   2.978  -3.987 1.00 . A A . 381 ARG HG3  1 1 
       18 17462 1 1 54 ARG HH11 H  77.719   1.189  -1.840 1.00 . A A . 381 ARG HH11 1 1 
       18 17463 1 1 54 ARG HH12 H  78.584   2.130  -0.726 1.00 . A A . 381 ARG HH12 1 1 
       18 17464 1 1 54 ARG HH21 H  78.510   5.122  -2.573 1.00 . A A . 381 ARG HH21 1 1 
       18 17465 1 1 54 ARG HH22 H  79.036   4.392  -1.131 1.00 . A A . 381 ARG HH22 1 1 
       18 17466 1 1 54 ARG N    N  72.813   2.555  -6.161 1.00 . A A . 381 ARG N    1 1 
       18 17467 1 1 54 ARG NE   N  77.315   3.101  -3.533 1.00 . A A . 381 ARG NE   1 1 
       18 17468 1 1 54 ARG NH1  N  78.095   2.087  -1.601 1.00 . A A . 381 ARG NH1  1 1 
       18 17469 1 1 54 ARG NH2  N  78.547   4.296  -2.003 1.00 . A A . 381 ARG NH2  1 1 
       18 17470 1 1 54 ARG O    O  71.823   2.549  -3.595 1.00 . A A . 381 ARG O    1 1 
       18 17471 1 1 55 PHE C    C  71.282   0.929  -1.255 1.00 . A A . 382 PHE C    1 1 
       18 17472 1 1 55 PHE CA   C  70.709   0.325  -2.524 1.00 . A A . 382 PHE CA   1 1 
       18 17473 1 1 55 PHE CB   C  70.224  -1.091  -2.277 1.00 . A A . 382 PHE CB   1 1 
       18 17474 1 1 55 PHE CD1  C  68.329  -0.624  -0.762 1.00 . A A . 382 PHE CD1  1 1 
       18 17475 1 1 55 PHE CD2  C  70.043  -2.013   0.022 1.00 . A A . 382 PHE CD2  1 1 
       18 17476 1 1 55 PHE CE1  C  67.677  -0.734   0.410 1.00 . A A . 382 PHE CE1  1 1 
       18 17477 1 1 55 PHE CE2  C  69.403  -2.124   1.211 1.00 . A A . 382 PHE CE2  1 1 
       18 17478 1 1 55 PHE CG   C  69.510  -1.255  -0.980 1.00 . A A . 382 PHE CG   1 1 
       18 17479 1 1 55 PHE CZ   C  68.208  -1.483   1.405 1.00 . A A . 382 PHE CZ   1 1 
       18 17480 1 1 55 PHE H    H  71.915  -0.491  -4.033 1.00 . A A . 382 PHE H    1 1 
       18 17481 1 1 55 PHE HA   H  69.866   0.928  -2.818 1.00 . A A . 382 PHE HA   1 1 
       18 17482 1 1 55 PHE HB2  H  69.552  -1.377  -3.073 1.00 . A A . 382 PHE HB2  1 1 
       18 17483 1 1 55 PHE HB3  H  71.082  -1.744  -2.283 1.00 . A A . 382 PHE HB3  1 1 
       18 17484 1 1 55 PHE HD1  H  67.920  -0.029  -1.561 1.00 . A A . 382 PHE HD1  1 1 
       18 17485 1 1 55 PHE HD2  H  70.980  -2.522  -0.129 1.00 . A A . 382 PHE HD2  1 1 
       18 17486 1 1 55 PHE HE1  H  66.731  -0.235   0.546 1.00 . A A . 382 PHE HE1  1 1 
       18 17487 1 1 55 PHE HE2  H  69.835  -2.741   1.981 1.00 . A A . 382 PHE HE2  1 1 
       18 17488 1 1 55 PHE HZ   H  67.692  -1.545   2.348 1.00 . A A . 382 PHE HZ   1 1 
       18 17489 1 1 55 PHE N    N  71.627   0.361  -3.634 1.00 . A A . 382 PHE N    1 1 
       18 17490 1 1 55 PHE O    O  70.596   1.615  -0.542 1.00 . A A . 382 PHE O    1 1 
       18 17491 1 1 56 ASP C    C  73.201   2.646   0.267 1.00 . A A . 383 ASP C    1 1 
       18 17492 1 1 56 ASP CA   C  73.205   1.140   0.187 1.00 . A A . 383 ASP CA   1 1 
       18 17493 1 1 56 ASP CB   C  74.654   0.723   0.140 1.00 . A A . 383 ASP CB   1 1 
       18 17494 1 1 56 ASP CG   C  74.888  -0.747  -0.093 1.00 . A A . 383 ASP CG   1 1 
       18 17495 1 1 56 ASP H    H  72.991   0.187  -1.712 1.00 . A A . 383 ASP H    1 1 
       18 17496 1 1 56 ASP HA   H  72.733   0.708   1.058 1.00 . A A . 383 ASP HA   1 1 
       18 17497 1 1 56 ASP HB2  H  75.083   1.303  -0.662 1.00 . A A . 383 ASP HB2  1 1 
       18 17498 1 1 56 ASP HB3  H  75.113   1.030   1.062 1.00 . A A . 383 ASP HB3  1 1 
       18 17499 1 1 56 ASP N    N  72.519   0.695  -1.026 1.00 . A A . 383 ASP N    1 1 
       18 17500 1 1 56 ASP O    O  72.983   3.239   1.325 1.00 . A A . 383 ASP O    1 1 
       18 17501 1 1 56 ASP OD1  O  74.735  -1.545   0.848 1.00 . A A . 383 ASP OD1  1 1 
       18 17502 1 1 56 ASP OD2  O  75.237  -1.138  -1.233 1.00 . A A . 383 ASP OD2  1 1 
       18 17503 1 1 57 VAL C    C  72.162   5.299  -0.888 1.00 . A A . 384 VAL C    1 1 
       18 17504 1 1 57 VAL CA   C  73.546   4.662  -1.005 1.00 . A A . 384 VAL CA   1 1 
       18 17505 1 1 57 VAL CB   C  74.218   4.970  -2.361 1.00 . A A . 384 VAL CB   1 1 
       18 17506 1 1 57 VAL CG1  C  73.261   5.084  -3.517 1.00 . A A . 384 VAL CG1  1 1 
       18 17507 1 1 57 VAL CG2  C  75.159   6.114  -2.299 1.00 . A A . 384 VAL CG2  1 1 
       18 17508 1 1 57 VAL H    H  73.466   2.688  -1.675 1.00 . A A . 384 VAL H    1 1 
       18 17509 1 1 57 VAL HA   H  74.168   5.037  -0.210 1.00 . A A . 384 VAL HA   1 1 
       18 17510 1 1 57 VAL HB   H  74.810   4.086  -2.536 1.00 . A A . 384 VAL HB   1 1 
       18 17511 1 1 57 VAL HG11 H  73.785   5.256  -4.444 1.00 . A A . 384 VAL HG11 1 1 
       18 17512 1 1 57 VAL HG12 H  72.581   5.899  -3.325 1.00 . A A . 384 VAL HG12 1 1 
       18 17513 1 1 57 VAL HG13 H  72.663   4.182  -3.603 1.00 . A A . 384 VAL HG13 1 1 
       18 17514 1 1 57 VAL HG21 H  75.924   5.872  -1.578 1.00 . A A . 384 VAL HG21 1 1 
       18 17515 1 1 57 VAL HG22 H  74.629   7.021  -2.050 1.00 . A A . 384 VAL HG22 1 1 
       18 17516 1 1 57 VAL HG23 H  75.602   6.162  -3.282 1.00 . A A . 384 VAL HG23 1 1 
       18 17517 1 1 57 VAL N    N  73.414   3.243  -0.872 1.00 . A A . 384 VAL N    1 1 
       18 17518 1 1 57 VAL O    O  71.998   6.395  -0.363 1.00 . A A . 384 VAL O    1 1 
       18 17519 1 1 58 LEU C    C  69.314   4.798   0.112 1.00 . A A . 385 LEU C    1 1 
       18 17520 1 1 58 LEU CA   C  69.824   4.907  -1.330 1.00 . A A . 385 LEU CA   1 1 
       18 17521 1 1 58 LEU CB   C  69.112   3.920  -2.277 1.00 . A A . 385 LEU CB   1 1 
       18 17522 1 1 58 LEU CD1  C  66.888   3.452  -1.411 1.00 . A A . 385 LEU CD1  1 1 
       18 17523 1 1 58 LEU CD2  C  67.358   5.603  -2.629 1.00 . A A . 385 LEU CD2  1 1 
       18 17524 1 1 58 LEU CG   C  67.647   4.112  -2.532 1.00 . A A . 385 LEU CG   1 1 
       18 17525 1 1 58 LEU H    H  71.384   3.713  -1.805 1.00 . A A . 385 LEU H    1 1 
       18 17526 1 1 58 LEU HA   H  69.680   5.905  -1.710 1.00 . A A . 385 LEU HA   1 1 
       18 17527 1 1 58 LEU HB2  H  69.637   3.812  -3.206 1.00 . A A . 385 LEU HB2  1 1 
       18 17528 1 1 58 LEU HB3  H  69.215   2.963  -1.788 1.00 . A A . 385 LEU HB3  1 1 
       18 17529 1 1 58 LEU HD11 H  67.175   2.408  -1.408 1.00 . A A . 385 LEU HD11 1 1 
       18 17530 1 1 58 LEU HD12 H  65.820   3.564  -1.509 1.00 . A A . 385 LEU HD12 1 1 
       18 17531 1 1 58 LEU HD13 H  67.259   3.879  -0.488 1.00 . A A . 385 LEU HD13 1 1 
       18 17532 1 1 58 LEU HD21 H  67.943   5.969  -3.461 1.00 . A A . 385 LEU HD21 1 1 
       18 17533 1 1 58 LEU HD22 H  67.711   6.088  -1.726 1.00 . A A . 385 LEU HD22 1 1 
       18 17534 1 1 58 LEU HD23 H  66.309   5.790  -2.796 1.00 . A A . 385 LEU HD23 1 1 
       18 17535 1 1 58 LEU HG   H  67.370   3.656  -3.478 1.00 . A A . 385 LEU HG   1 1 
       18 17536 1 1 58 LEU N    N  71.185   4.562  -1.363 1.00 . A A . 385 LEU N    1 1 
       18 17537 1 1 58 LEU O    O  68.588   5.665   0.605 1.00 . A A . 385 LEU O    1 1 
       18 17538 1 1 59 LEU C    C  69.908   4.592   3.016 1.00 . A A . 386 LEU C    1 1 
       18 17539 1 1 59 LEU CA   C  69.317   3.495   2.146 1.00 . A A . 386 LEU CA   1 1 
       18 17540 1 1 59 LEU CB   C  69.860   2.183   2.628 1.00 . A A . 386 LEU CB   1 1 
       18 17541 1 1 59 LEU CD1  C  69.707   0.114   4.041 1.00 . A A . 386 LEU CD1  1 1 
       18 17542 1 1 59 LEU CD2  C  68.027   1.935   4.417 1.00 . A A . 386 LEU CD2  1 1 
       18 17543 1 1 59 LEU CG   C  68.918   1.230   3.396 1.00 . A A . 386 LEU CG   1 1 
       18 17544 1 1 59 LEU H    H  70.215   3.032   0.304 1.00 . A A . 386 LEU H    1 1 
       18 17545 1 1 59 LEU HA   H  68.240   3.483   2.176 1.00 . A A . 386 LEU HA   1 1 
       18 17546 1 1 59 LEU HB2  H  70.192   1.680   1.731 1.00 . A A . 386 LEU HB2  1 1 
       18 17547 1 1 59 LEU HB3  H  70.688   2.455   3.267 1.00 . A A . 386 LEU HB3  1 1 
       18 17548 1 1 59 LEU HD11 H  70.191  -0.474   3.276 1.00 . A A . 386 LEU HD11 1 1 
       18 17549 1 1 59 LEU HD12 H  69.039  -0.507   4.619 1.00 . A A . 386 LEU HD12 1 1 
       18 17550 1 1 59 LEU HD13 H  70.454   0.544   4.691 1.00 . A A . 386 LEU HD13 1 1 
       18 17551 1 1 59 LEU HD21 H  67.372   2.630   3.915 1.00 . A A . 386 LEU HD21 1 1 
       18 17552 1 1 59 LEU HD22 H  68.639   2.470   5.126 1.00 . A A . 386 LEU HD22 1 1 
       18 17553 1 1 59 LEU HD23 H  67.427   1.206   4.945 1.00 . A A . 386 LEU HD23 1 1 
       18 17554 1 1 59 LEU HG   H  68.296   0.760   2.648 1.00 . A A . 386 LEU HG   1 1 
       18 17555 1 1 59 LEU N    N  69.695   3.726   0.774 1.00 . A A . 386 LEU N    1 1 
       18 17556 1 1 59 LEU O    O  69.349   4.943   4.042 1.00 . A A . 386 LEU O    1 1 
       18 17557 1 1 60 ALA C    C  70.784   7.423   3.336 1.00 . A A . 387 ALA C    1 1 
       18 17558 1 1 60 ALA CA   C  71.699   6.203   3.295 1.00 . A A . 387 ALA CA   1 1 
       18 17559 1 1 60 ALA CB   C  73.024   6.518   2.635 1.00 . A A . 387 ALA CB   1 1 
       18 17560 1 1 60 ALA H    H  71.475   4.759   1.786 1.00 . A A . 387 ALA H    1 1 
       18 17561 1 1 60 ALA HA   H  71.879   5.880   4.307 1.00 . A A . 387 ALA HA   1 1 
       18 17562 1 1 60 ALA HB1  H  72.837   6.856   1.627 1.00 . A A . 387 ALA HB1  1 1 
       18 17563 1 1 60 ALA HB2  H  73.621   5.618   2.599 1.00 . A A . 387 ALA HB2  1 1 
       18 17564 1 1 60 ALA HB3  H  73.544   7.283   3.187 1.00 . A A . 387 ALA HB3  1 1 
       18 17565 1 1 60 ALA N    N  71.049   5.120   2.597 1.00 . A A . 387 ALA N    1 1 
       18 17566 1 1 60 ALA O    O  70.681   8.105   4.356 1.00 . A A . 387 ALA O    1 1 
       18 17567 1 1 61 GLU C    C  67.932   8.399   3.033 1.00 . A A . 388 GLU C    1 1 
       18 17568 1 1 61 GLU CA   C  69.103   8.712   2.132 1.00 . A A . 388 GLU CA   1 1 
       18 17569 1 1 61 GLU CB   C  68.614   8.788   0.704 1.00 . A A . 388 GLU CB   1 1 
       18 17570 1 1 61 GLU CD   C  69.197   9.038  -1.713 1.00 . A A . 388 GLU CD   1 1 
       18 17571 1 1 61 GLU CG   C  69.713   8.868  -0.318 1.00 . A A . 388 GLU CG   1 1 
       18 17572 1 1 61 GLU H    H  70.167   7.052   1.466 1.00 . A A . 388 GLU H    1 1 
       18 17573 1 1 61 GLU HA   H  69.533   9.658   2.430 1.00 . A A . 388 GLU HA   1 1 
       18 17574 1 1 61 GLU HB2  H  68.036   7.900   0.497 1.00 . A A . 388 GLU HB2  1 1 
       18 17575 1 1 61 GLU HB3  H  67.984   9.654   0.598 1.00 . A A . 388 GLU HB3  1 1 
       18 17576 1 1 61 GLU HG2  H  70.390   9.667  -0.078 1.00 . A A . 388 GLU HG2  1 1 
       18 17577 1 1 61 GLU HG3  H  70.263   7.940  -0.276 1.00 . A A . 388 GLU HG3  1 1 
       18 17578 1 1 61 GLU N    N  70.066   7.637   2.247 1.00 . A A . 388 GLU N    1 1 
       18 17579 1 1 61 GLU O    O  67.374   9.281   3.695 1.00 . A A . 388 GLU O    1 1 
       18 17580 1 1 61 GLU OE1  O  68.182   9.740  -1.917 1.00 . A A . 388 GLU OE1  1 1 
       18 17581 1 1 61 GLU OE2  O  69.827   8.530  -2.650 1.00 . A A . 388 GLU OE2  1 1 
       18 17582 1 1 62 HIS C    C  66.852   6.932   5.345 1.00 . A A . 389 HIS C    1 1 
       18 17583 1 1 62 HIS CA   C  66.525   6.673   3.929 1.00 . A A . 389 HIS CA   1 1 
       18 17584 1 1 62 HIS CB   C  66.162   5.218   3.733 1.00 . A A . 389 HIS CB   1 1 
       18 17585 1 1 62 HIS CD2  C  65.067   3.970   5.626 1.00 . A A . 389 HIS CD2  1 1 
       18 17586 1 1 62 HIS CE1  C  63.123   4.886   5.577 1.00 . A A . 389 HIS CE1  1 1 
       18 17587 1 1 62 HIS CG   C  65.053   4.803   4.605 1.00 . A A . 389 HIS CG   1 1 
       18 17588 1 1 62 HIS H    H  68.049   6.480   2.502 1.00 . A A . 389 HIS H    1 1 
       18 17589 1 1 62 HIS HA   H  65.638   7.259   3.783 1.00 . A A . 389 HIS HA   1 1 
       18 17590 1 1 62 HIS HB2  H  65.975   4.927   2.713 1.00 . A A . 389 HIS HB2  1 1 
       18 17591 1 1 62 HIS HB3  H  66.994   4.654   4.114 1.00 . A A . 389 HIS HB3  1 1 
       18 17592 1 1 62 HIS HD1  H  63.483   6.046   3.944 1.00 . A A . 389 HIS HD1  1 1 
       18 17593 1 1 62 HIS HD2  H  65.947   3.419   5.921 1.00 . A A . 389 HIS HD2  1 1 
       18 17594 1 1 62 HIS HE1  H  62.191   5.258   5.962 1.00 . A A . 389 HIS HE1  1 1 
       18 17595 1 1 62 HIS HE2  H  63.621   3.656   7.098 1.00 . A A . 389 HIS HE2  1 1 
       18 17596 1 1 62 HIS N    N  67.577   7.120   3.078 1.00 . A A . 389 HIS N    1 1 
       18 17597 1 1 62 HIS ND1  N  63.812   5.366   4.579 1.00 . A A . 389 HIS ND1  1 1 
       18 17598 1 1 62 HIS NE2  N  63.855   4.028   6.215 1.00 . A A . 389 HIS NE2  1 1 
       18 17599 1 1 62 HIS O    O  66.061   7.439   6.019 1.00 . A A . 389 HIS O    1 1 
       18 17600 1 1 63 LYS C    C  68.588   8.231   7.456 1.00 . A A . 390 LYS C    1 1 
       18 17601 1 1 63 LYS CA   C  68.410   6.783   7.149 1.00 . A A . 390 LYS CA   1 1 
       18 17602 1 1 63 LYS CB   C  69.597   5.963   7.461 1.00 . A A . 390 LYS CB   1 1 
       18 17603 1 1 63 LYS CD   C  68.077   3.941   7.688 1.00 . A A . 390 LYS CD   1 1 
       18 17604 1 1 63 LYS CE   C  68.342   3.519   9.101 1.00 . A A . 390 LYS CE   1 1 
       18 17605 1 1 63 LYS CG   C  69.351   4.519   7.049 1.00 . A A . 390 LYS CG   1 1 
       18 17606 1 1 63 LYS H    H  68.601   6.028   5.195 1.00 . A A . 390 LYS H    1 1 
       18 17607 1 1 63 LYS HA   H  67.620   6.504   7.831 1.00 . A A . 390 LYS HA   1 1 
       18 17608 1 1 63 LYS HB2  H  70.404   6.409   6.904 1.00 . A A . 390 LYS HB2  1 1 
       18 17609 1 1 63 LYS HB3  H  69.813   6.003   8.518 1.00 . A A . 390 LYS HB3  1 1 
       18 17610 1 1 63 LYS HD2  H  67.312   4.724   7.710 1.00 . A A . 390 LYS HD2  1 1 
       18 17611 1 1 63 LYS HD3  H  67.733   3.094   7.113 1.00 . A A . 390 LYS HD3  1 1 
       18 17612 1 1 63 LYS HE2  H  68.650   4.431   9.581 1.00 . A A . 390 LYS HE2  1 1 
       18 17613 1 1 63 LYS HE3  H  67.432   3.149   9.550 1.00 . A A . 390 LYS HE3  1 1 
       18 17614 1 1 63 LYS HG2  H  69.264   4.464   5.974 1.00 . A A . 390 LYS HG2  1 1 
       18 17615 1 1 63 LYS HG3  H  70.195   3.936   7.374 1.00 . A A . 390 LYS HG3  1 1 
       18 17616 1 1 63 LYS HZ1  H  69.594   2.135  10.152 1.00 . A A . 390 LYS HZ1  1 1 
       18 17617 1 1 63 LYS HZ2  H  70.334   2.888   8.868 1.00 . A A . 390 LYS HZ2  1 1 
       18 17618 1 1 63 LYS HZ3  H  69.269   1.679   8.570 1.00 . A A . 390 LYS HZ3  1 1 
       18 17619 1 1 63 LYS N    N  67.997   6.548   5.780 1.00 . A A . 390 LYS N    1 1 
       18 17620 1 1 63 LYS NZ   N  69.427   2.497   9.192 1.00 . A A . 390 LYS NZ   1 1 
       18 17621 1 1 63 LYS O    O  68.465   8.625   8.579 1.00 . A A . 390 LYS O    1 1 
       18 17622 1 1 64 ASN C    C  67.524  10.974   7.074 1.00 . A A . 391 ASN C    1 1 
       18 17623 1 1 64 ASN CA   C  68.929  10.438   6.719 1.00 . A A . 391 ASN CA   1 1 
       18 17624 1 1 64 ASN CB   C  69.575  11.203   5.559 1.00 . A A . 391 ASN CB   1 1 
       18 17625 1 1 64 ASN CG   C  71.069  11.369   5.730 1.00 . A A . 391 ASN CG   1 1 
       18 17626 1 1 64 ASN H    H  69.104   8.657   5.594 1.00 . A A . 391 ASN H    1 1 
       18 17627 1 1 64 ASN HA   H  69.565  10.488   7.590 1.00 . A A . 391 ASN HA   1 1 
       18 17628 1 1 64 ASN HB2  H  69.427  10.591   4.681 1.00 . A A . 391 ASN HB2  1 1 
       18 17629 1 1 64 ASN HB3  H  69.114  12.161   5.376 1.00 . A A . 391 ASN HB3  1 1 
       18 17630 1 1 64 ASN HD21 H  71.411   9.694   4.741 1.00 . A A . 391 ASN HD21 1 1 
       18 17631 1 1 64 ASN HD22 H  72.804  10.526   5.318 1.00 . A A . 391 ASN HD22 1 1 
       18 17632 1 1 64 ASN N    N  68.891   9.016   6.483 1.00 . A A . 391 ASN N    1 1 
       18 17633 1 1 64 ASN ND2  N  71.831  10.447   5.215 1.00 . A A . 391 ASN ND2  1 1 
       18 17634 1 1 64 ASN O    O  67.377  11.924   7.866 1.00 . A A . 391 ASN O    1 1 
       18 17635 1 1 64 ASN OD1  O  71.538  12.341   6.333 1.00 . A A . 391 ASN OD1  1 1 
       18 17636 1 1 65 LYS C    C  64.606   9.778   7.959 1.00 . A A . 392 LYS C    1 1 
       18 17637 1 1 65 LYS CA   C  65.131  10.671   6.806 1.00 . A A . 392 LYS CA   1 1 
       18 17638 1 1 65 LYS CB   C  64.262  10.444   5.577 1.00 . A A . 392 LYS CB   1 1 
       18 17639 1 1 65 LYS CD   C  62.512  12.236   5.899 1.00 . A A . 392 LYS CD   1 1 
       18 17640 1 1 65 LYS CE   C  62.736  12.938   4.560 1.00 . A A . 392 LYS CE   1 1 
       18 17641 1 1 65 LYS CG   C  62.802  10.752   5.825 1.00 . A A . 392 LYS CG   1 1 
       18 17642 1 1 65 LYS H    H  66.675   9.664   5.821 1.00 . A A . 392 LYS H    1 1 
       18 17643 1 1 65 LYS HA   H  65.060  11.709   7.089 1.00 . A A . 392 LYS HA   1 1 
       18 17644 1 1 65 LYS HB2  H  64.622  11.063   4.769 1.00 . A A . 392 LYS HB2  1 1 
       18 17645 1 1 65 LYS HB3  H  64.344   9.408   5.283 1.00 . A A . 392 LYS HB3  1 1 
       18 17646 1 1 65 LYS HD2  H  61.492  12.387   6.218 1.00 . A A . 392 LYS HD2  1 1 
       18 17647 1 1 65 LYS HD3  H  63.189  12.636   6.630 1.00 . A A . 392 LYS HD3  1 1 
       18 17648 1 1 65 LYS HE2  H  62.545  13.993   4.691 1.00 . A A . 392 LYS HE2  1 1 
       18 17649 1 1 65 LYS HE3  H  63.763  12.805   4.255 1.00 . A A . 392 LYS HE3  1 1 
       18 17650 1 1 65 LYS HG2  H  62.186  10.297   5.079 1.00 . A A . 392 LYS HG2  1 1 
       18 17651 1 1 65 LYS HG3  H  62.586  10.310   6.787 1.00 . A A . 392 LYS HG3  1 1 
       18 17652 1 1 65 LYS HZ1  H  61.932  11.393   3.377 1.00 . A A . 392 LYS HZ1  1 1 
       18 17653 1 1 65 LYS HZ2  H  62.096  12.860   2.587 1.00 . A A . 392 LYS HZ2  1 1 
       18 17654 1 1 65 LYS HZ3  H  60.849  12.656   3.704 1.00 . A A . 392 LYS HZ3  1 1 
       18 17655 1 1 65 LYS N    N  66.500  10.354   6.495 1.00 . A A . 392 LYS N    1 1 
       18 17656 1 1 65 LYS NZ   N  61.839  12.421   3.495 1.00 . A A . 392 LYS NZ   1 1 
       18 17657 1 1 65 LYS O    O  64.338  10.240   9.056 1.00 . A A . 392 LYS O    1 1 
       18 17658 1 1 66 THR C    C  65.068   6.510   8.993 1.00 . A A . 393 THR C    1 1 
       18 17659 1 1 66 THR CA   C  63.985   7.521   8.563 1.00 . A A . 393 THR CA   1 1 
       18 17660 1 1 66 THR CB   C  62.855   6.800   7.937 1.00 . A A . 393 THR CB   1 1 
       18 17661 1 1 66 THR CG2  C  62.194   5.881   8.940 1.00 . A A . 393 THR CG2  1 1 
       18 17662 1 1 66 THR H    H  64.861   8.183   6.820 1.00 . A A . 393 THR H    1 1 
       18 17663 1 1 66 THR HA   H  63.616   8.074   9.413 1.00 . A A . 393 THR HA   1 1 
       18 17664 1 1 66 THR HB   H  63.335   6.212   7.160 1.00 . A A . 393 THR HB   1 1 
       18 17665 1 1 66 THR HG1  H  61.813   8.428   8.151 1.00 . A A . 393 THR HG1  1 1 
       18 17666 1 1 66 THR HG21 H  62.971   5.224   9.306 1.00 . A A . 393 THR HG21 1 1 
       18 17667 1 1 66 THR HG22 H  61.416   5.308   8.459 1.00 . A A . 393 THR HG22 1 1 
       18 17668 1 1 66 THR HG23 H  61.796   6.457   9.762 1.00 . A A . 393 THR HG23 1 1 
       18 17669 1 1 66 THR N    N  64.517   8.501   7.684 1.00 . A A . 393 THR N    1 1 
       18 17670 1 1 66 THR O    O  65.182   5.370   8.535 1.00 . A A . 393 THR O    1 1 
       18 17671 1 1 66 THR OG1  O  61.900   7.767   7.450 1.00 . A A . 393 THR OG1  1 1 
       18 17672 1 1 67 ARG C    C  66.503   5.466  11.445 1.00 . A A . 394 ARG C    1 1 
       18 17673 1 1 67 ARG CA   C  67.002   6.522  10.451 1.00 . A A . 394 ARG CA   1 1 
       18 17674 1 1 67 ARG CB   C  67.624   7.713  11.162 1.00 . A A . 394 ARG CB   1 1 
       18 17675 1 1 67 ARG CD   C  69.868   6.590  11.252 1.00 . A A . 394 ARG CD   1 1 
       18 17676 1 1 67 ARG CG   C  68.894   7.497  11.932 1.00 . A A . 394 ARG CG   1 1 
       18 17677 1 1 67 ARG CZ   C  72.327   6.254  11.635 1.00 . A A . 394 ARG CZ   1 1 
       18 17678 1 1 67 ARG H    H  65.824   8.019   9.452 1.00 . A A . 394 ARG H    1 1 
       18 17679 1 1 67 ARG HA   H  67.739   6.102   9.793 1.00 . A A . 394 ARG HA   1 1 
       18 17680 1 1 67 ARG HB2  H  67.822   8.470  10.417 1.00 . A A . 394 ARG HB2  1 1 
       18 17681 1 1 67 ARG HB3  H  66.878   8.103  11.835 1.00 . A A . 394 ARG HB3  1 1 
       18 17682 1 1 67 ARG HD2  H  69.340   5.656  11.137 1.00 . A A . 394 ARG HD2  1 1 
       18 17683 1 1 67 ARG HD3  H  70.124   7.007  10.291 1.00 . A A . 394 ARG HD3  1 1 
       18 17684 1 1 67 ARG HE   H  70.900   6.377  13.046 1.00 . A A . 394 ARG HE   1 1 
       18 17685 1 1 67 ARG HG2  H  69.347   8.465  11.770 1.00 . A A . 394 ARG HG2  1 1 
       18 17686 1 1 67 ARG HG3  H  68.746   7.254  12.973 1.00 . A A . 394 ARG HG3  1 1 
       18 17687 1 1 67 ARG HH11 H  71.920   6.547   9.644 1.00 . A A . 394 ARG HH11 1 1 
       18 17688 1 1 67 ARG HH12 H  73.548   6.223  10.005 1.00 . A A . 394 ARG HH12 1 1 
       18 17689 1 1 67 ARG HH21 H  73.140   6.005  13.497 1.00 . A A . 394 ARG HH21 1 1 
       18 17690 1 1 67 ARG HH22 H  74.261   5.929  12.228 1.00 . A A . 394 ARG HH22 1 1 
       18 17691 1 1 67 ARG N    N  65.923   7.078   9.655 1.00 . A A . 394 ARG N    1 1 
       18 17692 1 1 67 ARG NE   N  71.070   6.401  12.076 1.00 . A A . 394 ARG NE   1 1 
       18 17693 1 1 67 ARG NH1  N  72.611   6.350  10.342 1.00 . A A . 394 ARG NH1  1 1 
       18 17694 1 1 67 ARG NH2  N  73.306   6.048  12.508 1.00 . A A . 394 ARG NH2  1 1 
       18 17695 1 1 67 ARG O    O  67.248   4.565  11.845 1.00 . A A . 394 ARG O    1 1 
       18 17696 1 1 68 GLU C    C  64.472   3.312  12.104 1.00 . A A . 395 GLU C    1 1 
       18 17697 1 1 68 GLU CA   C  64.557   4.715  12.686 1.00 . A A . 395 GLU CA   1 1 
       18 17698 1 1 68 GLU CB   C  63.169   5.245  12.873 1.00 . A A . 395 GLU CB   1 1 
       18 17699 1 1 68 GLU CD   C  61.700   7.188  13.270 1.00 . A A . 395 GLU CD   1 1 
       18 17700 1 1 68 GLU CG   C  63.113   6.683  13.313 1.00 . A A . 395 GLU CG   1 1 
       18 17701 1 1 68 GLU H    H  64.799   6.362  11.406 1.00 . A A . 395 GLU H    1 1 
       18 17702 1 1 68 GLU HA   H  65.055   4.697  13.644 1.00 . A A . 395 GLU HA   1 1 
       18 17703 1 1 68 GLU HB2  H  62.629   5.155  11.942 1.00 . A A . 395 GLU HB2  1 1 
       18 17704 1 1 68 GLU HB3  H  62.674   4.646  13.623 1.00 . A A . 395 GLU HB3  1 1 
       18 17705 1 1 68 GLU HG2  H  63.485   6.735  14.328 1.00 . A A . 395 GLU HG2  1 1 
       18 17706 1 1 68 GLU HG3  H  63.752   7.259  12.657 1.00 . A A . 395 GLU HG3  1 1 
       18 17707 1 1 68 GLU N    N  65.264   5.595  11.790 1.00 . A A . 395 GLU N    1 1 
       18 17708 1 1 68 GLU O    O  63.675   3.039  11.207 1.00 . A A . 395 GLU O    1 1 
       18 17709 1 1 68 GLU OE1  O  60.909   6.839  14.176 1.00 . A A . 395 GLU OE1  1 1 
       18 17710 1 1 68 GLU OE2  O  61.324   7.883  12.300 1.00 . A A . 395 GLU OE2  1 1 
       18 17711 1 1 69 LYS C    C  65.977   0.363  13.342 1.00 . A A . 396 LYS C    1 1 
       18 17712 1 1 69 LYS CA   C  65.411   1.112  12.172 1.00 . A A . 396 LYS CA   1 1 
       18 17713 1 1 69 LYS CB   C  66.354   1.006  10.958 1.00 . A A . 396 LYS CB   1 1 
       18 17714 1 1 69 LYS CD   C  67.432  -0.430   9.247 1.00 . A A . 396 LYS CD   1 1 
       18 17715 1 1 69 LYS CE   C  67.948  -1.837   8.915 1.00 . A A . 396 LYS CE   1 1 
       18 17716 1 1 69 LYS CG   C  66.713  -0.407  10.553 1.00 . A A . 396 LYS CG   1 1 
       18 17717 1 1 69 LYS H    H  65.977   2.783  13.229 1.00 . A A . 396 LYS H    1 1 
       18 17718 1 1 69 LYS HA   H  64.439   0.732  11.895 1.00 . A A . 396 LYS HA   1 1 
       18 17719 1 1 69 LYS HB2  H  65.882   1.483  10.114 1.00 . A A . 396 LYS HB2  1 1 
       18 17720 1 1 69 LYS HB3  H  67.268   1.536  11.187 1.00 . A A . 396 LYS HB3  1 1 
       18 17721 1 1 69 LYS HD2  H  66.685  -0.101   8.543 1.00 . A A . 396 LYS HD2  1 1 
       18 17722 1 1 69 LYS HD3  H  68.246   0.278   9.274 1.00 . A A . 396 LYS HD3  1 1 
       18 17723 1 1 69 LYS HE2  H  68.385  -1.840   7.926 1.00 . A A . 396 LYS HE2  1 1 
       18 17724 1 1 69 LYS HE3  H  68.712  -2.106   9.629 1.00 . A A . 396 LYS HE3  1 1 
       18 17725 1 1 69 LYS HG2  H  67.342  -0.848  11.312 1.00 . A A . 396 LYS HG2  1 1 
       18 17726 1 1 69 LYS HG3  H  65.801  -0.977  10.463 1.00 . A A . 396 LYS HG3  1 1 
       18 17727 1 1 69 LYS HZ1  H  66.119  -2.627   8.283 1.00 . A A . 396 LYS HZ1  1 1 
       18 17728 1 1 69 LYS HZ2  H  66.460  -2.960   9.897 1.00 . A A . 396 LYS HZ2  1 1 
       18 17729 1 1 69 LYS HZ3  H  67.251  -3.790   8.695 1.00 . A A . 396 LYS HZ3  1 1 
       18 17730 1 1 69 LYS N    N  65.325   2.476  12.565 1.00 . A A . 396 LYS N    1 1 
       18 17731 1 1 69 LYS NZ   N  66.881  -2.853   8.952 1.00 . A A . 396 LYS NZ   1 1 
       18 17732 1 1 69 LYS O    O  66.572   0.992  14.234 1.00 . A A . 396 LYS O    1 1 
       18 17733 1 1 70 GLU C    C  67.881  -1.837  13.972 1.00 . A A . 397 GLU C    1 1 
       18 17734 1 1 70 GLU CA   C  66.418  -1.740  14.381 1.00 . A A . 397 GLU CA   1 1 
       18 17735 1 1 70 GLU CB   C  65.790  -3.128  14.457 1.00 . A A . 397 GLU CB   1 1 
       18 17736 1 1 70 GLU CD   C  63.878  -2.308  15.905 1.00 . A A . 397 GLU CD   1 1 
       18 17737 1 1 70 GLU CG   C  64.288  -3.133  14.710 1.00 . A A . 397 GLU CG   1 1 
       18 17738 1 1 70 GLU H    H  65.180  -1.387  12.755 1.00 . A A . 397 GLU H    1 1 
       18 17739 1 1 70 GLU HA   H  66.343  -1.238  15.333 1.00 . A A . 397 GLU HA   1 1 
       18 17740 1 1 70 GLU HB2  H  65.974  -3.638  13.524 1.00 . A A . 397 GLU HB2  1 1 
       18 17741 1 1 70 GLU HB3  H  66.271  -3.675  15.249 1.00 . A A . 397 GLU HB3  1 1 
       18 17742 1 1 70 GLU HG2  H  63.789  -2.732  13.840 1.00 . A A . 397 GLU HG2  1 1 
       18 17743 1 1 70 GLU HG3  H  63.965  -4.151  14.864 1.00 . A A . 397 GLU HG3  1 1 
       18 17744 1 1 70 GLU N    N  65.773  -0.938  13.394 1.00 . A A . 397 GLU N    1 1 
       18 17745 1 1 70 GLU O    O  68.269  -2.711  13.198 1.00 . A A . 397 GLU O    1 1 
       18 17746 1 1 70 GLU OE1  O  64.361  -2.567  17.032 1.00 . A A . 397 GLU OE1  1 1 
       18 17747 1 1 70 GLU OE2  O  63.073  -1.367  15.738 1.00 . A A . 397 GLU OE2  1 1 
       18 17748 2 2  1 ZN  ZN   ZN 60.710  -5.599  -0.298 1.00 . B A . 500 ZN  ZN   1 1 
       19 17749 1 1 12 ARG C    C  50.865   1.269  -6.132 1.00 . A A . 339 ARG C    1 1 
       19 17750 1 1 12 ARG CA   C  50.171   1.496  -4.910 1.00 . A A . 339 ARG CA   1 1 
       19 17751 1 1 12 ARG CB   C  49.454   2.808  -5.012 1.00 . A A . 339 ARG CB   1 1 
       19 17752 1 1 12 ARG CD   C  47.838   4.460  -4.142 1.00 . A A . 339 ARG CD   1 1 
       19 17753 1 1 12 ARG CG   C  48.489   3.122  -3.908 1.00 . A A . 339 ARG CG   1 1 
       19 17754 1 1 12 ARG CZ   C  46.570   6.141  -2.844 1.00 . A A . 339 ARG CZ   1 1 
       19 17755 1 1 12 ARG H    H  51.934   2.004  -3.940 1.00 . A A . 339 ARG H    1 1 
       19 17756 1 1 12 ARG HA   H  49.459   0.714  -4.950 1.00 . A A . 339 ARG HA   1 1 
       19 17757 1 1 12 ARG HB2  H  50.213   3.577  -4.992 1.00 . A A . 339 ARG HB2  1 1 
       19 17758 1 1 12 ARG HB3  H  49.006   2.782  -5.988 1.00 . A A . 339 ARG HB3  1 1 
       19 17759 1 1 12 ARG HD2  H  48.600   5.190  -4.366 1.00 . A A . 339 ARG HD2  1 1 
       19 17760 1 1 12 ARG HD3  H  47.167   4.374  -4.985 1.00 . A A . 339 ARG HD3  1 1 
       19 17761 1 1 12 ARG HE   H  46.986   4.258  -2.254 1.00 . A A . 339 ARG HE   1 1 
       19 17762 1 1 12 ARG HG2  H  47.740   2.348  -3.871 1.00 . A A . 339 ARG HG2  1 1 
       19 17763 1 1 12 ARG HG3  H  49.026   3.149  -2.970 1.00 . A A . 339 ARG HG3  1 1 
       19 17764 1 1 12 ARG HH11 H  47.184   6.829  -4.674 1.00 . A A . 339 ARG HH11 1 1 
       19 17765 1 1 12 ARG HH12 H  46.330   7.962  -3.730 1.00 . A A . 339 ARG HH12 1 1 
       19 17766 1 1 12 ARG HH21 H  45.858   5.853  -0.947 1.00 . A A . 339 ARG HH21 1 1 
       19 17767 1 1 12 ARG HH22 H  45.567   7.395  -1.585 1.00 . A A . 339 ARG HH22 1 1 
       19 17768 1 1 12 ARG N    N  51.101   1.494  -3.837 1.00 . A A . 339 ARG N    1 1 
       19 17769 1 1 12 ARG NE   N  47.080   4.913  -2.982 1.00 . A A . 339 ARG NE   1 1 
       19 17770 1 1 12 ARG NH1  N  46.703   7.035  -3.817 1.00 . A A . 339 ARG NH1  1 1 
       19 17771 1 1 12 ARG NH2  N  45.960   6.480  -1.722 1.00 . A A . 339 ARG NH2  1 1 
       19 17772 1 1 12 ARG O    O  50.776   0.208  -6.764 1.00 . A A . 339 ARG O    1 1 
       19 17773 1 1 13 GLU C    C  53.688   2.324  -7.226 1.00 . A A . 340 GLU C    1 1 
       19 17774 1 1 13 GLU CA   C  52.250   2.203  -7.587 1.00 . A A . 340 GLU CA   1 1 
       19 17775 1 1 13 GLU CB   C  51.717   3.253  -8.530 1.00 . A A . 340 GLU CB   1 1 
       19 17776 1 1 13 GLU CD   C  51.093   5.648  -8.291 1.00 . A A . 340 GLU CD   1 1 
       19 17777 1 1 13 GLU CG   C  52.191   4.645  -8.262 1.00 . A A . 340 GLU CG   1 1 
       19 17778 1 1 13 GLU H    H  51.637   2.959  -5.826 1.00 . A A . 340 GLU H    1 1 
       19 17779 1 1 13 GLU HA   H  52.099   1.230  -8.032 1.00 . A A . 340 GLU HA   1 1 
       19 17780 1 1 13 GLU HB2  H  51.941   2.927  -9.527 1.00 . A A . 340 GLU HB2  1 1 
       19 17781 1 1 13 GLU HB3  H  50.641   3.238  -8.434 1.00 . A A . 340 GLU HB3  1 1 
       19 17782 1 1 13 GLU HG2  H  52.705   4.602  -7.310 1.00 . A A . 340 GLU HG2  1 1 
       19 17783 1 1 13 GLU HG3  H  52.930   4.860  -9.017 1.00 . A A . 340 GLU HG3  1 1 
       19 17784 1 1 13 GLU N    N  51.570   2.213  -6.451 1.00 . A A . 340 GLU N    1 1 
       19 17785 1 1 13 GLU O    O  54.204   3.371  -6.813 1.00 . A A . 340 GLU O    1 1 
       19 17786 1 1 13 GLU OE1  O  50.717   6.100  -9.398 1.00 . A A . 340 GLU OE1  1 1 
       19 17787 1 1 13 GLU OE2  O  50.589   6.019  -7.216 1.00 . A A . 340 GLU OE2  1 1 
       19 17788 1 1 14 PHE C    C  56.405   2.010  -7.799 1.00 . A A . 341 PHE C    1 1 
       19 17789 1 1 14 PHE CA   C  55.636   0.984  -6.978 1.00 . A A . 341 PHE CA   1 1 
       19 17790 1 1 14 PHE CB   C  56.035  -0.387  -7.507 1.00 . A A . 341 PHE CB   1 1 
       19 17791 1 1 14 PHE CD1  C  58.256  -0.574  -6.449 1.00 . A A . 341 PHE CD1  1 1 
       19 17792 1 1 14 PHE CD2  C  58.153  -0.648  -8.808 1.00 . A A . 341 PHE CD2  1 1 
       19 17793 1 1 14 PHE CE1  C  59.578  -0.692  -6.492 1.00 . A A . 341 PHE CE1  1 1 
       19 17794 1 1 14 PHE CE2  C  59.507  -0.769  -8.861 1.00 . A A . 341 PHE CE2  1 1 
       19 17795 1 1 14 PHE CG   C  57.510  -0.551  -7.586 1.00 . A A . 341 PHE CG   1 1 
       19 17796 1 1 14 PHE CZ   C  60.226  -0.792  -7.701 1.00 . A A . 341 PHE CZ   1 1 
       19 17797 1 1 14 PHE H    H  53.498   0.527  -6.893 1.00 . A A . 341 PHE H    1 1 
       19 17798 1 1 14 PHE HA   H  55.947   1.047  -5.945 1.00 . A A . 341 PHE HA   1 1 
       19 17799 1 1 14 PHE HB2  H  55.659  -1.201  -6.905 1.00 . A A . 341 PHE HB2  1 1 
       19 17800 1 1 14 PHE HB3  H  55.666  -0.452  -8.518 1.00 . A A . 341 PHE HB3  1 1 
       19 17801 1 1 14 PHE HD1  H  57.796  -0.506  -5.480 1.00 . A A . 341 PHE HD1  1 1 
       19 17802 1 1 14 PHE HD2  H  57.587  -0.627  -9.726 1.00 . A A . 341 PHE HD2  1 1 
       19 17803 1 1 14 PHE HE1  H  60.081  -0.700  -5.537 1.00 . A A . 341 PHE HE1  1 1 
       19 17804 1 1 14 PHE HE2  H  60.005  -0.844  -9.815 1.00 . A A . 341 PHE HE2  1 1 
       19 17805 1 1 14 PHE HZ   H  61.302  -0.884  -7.741 1.00 . A A . 341 PHE HZ   1 1 
       19 17806 1 1 14 PHE N    N  54.206   1.186  -7.088 1.00 . A A . 341 PHE N    1 1 
       19 17807 1 1 14 PHE O    O  56.246   2.127  -9.022 1.00 . A A . 341 PHE O    1 1 
       19 17808 1 1 15 ASP C    C  59.508   3.258  -7.403 1.00 . A A . 342 ASP C    1 1 
       19 17809 1 1 15 ASP CA   C  58.090   3.696  -7.675 1.00 . A A . 342 ASP CA   1 1 
       19 17810 1 1 15 ASP CB   C  57.853   5.121  -7.107 1.00 . A A . 342 ASP CB   1 1 
       19 17811 1 1 15 ASP CG   C  56.635   5.856  -7.655 1.00 . A A . 342 ASP CG   1 1 
       19 17812 1 1 15 ASP H    H  57.289   2.439  -6.174 1.00 . A A . 342 ASP H    1 1 
       19 17813 1 1 15 ASP HA   H  57.854   3.674  -8.724 1.00 . A A . 342 ASP HA   1 1 
       19 17814 1 1 15 ASP HB2  H  57.732   5.060  -6.036 1.00 . A A . 342 ASP HB2  1 1 
       19 17815 1 1 15 ASP HB3  H  58.731   5.723  -7.293 1.00 . A A . 342 ASP HB3  1 1 
       19 17816 1 1 15 ASP N    N  57.228   2.696  -7.113 1.00 . A A . 342 ASP N    1 1 
       19 17817 1 1 15 ASP O    O  59.971   3.338  -6.268 1.00 . A A . 342 ASP O    1 1 
       19 17818 1 1 15 ASP OD1  O  56.579   6.114  -8.882 1.00 . A A . 342 ASP OD1  1 1 
       19 17819 1 1 15 ASP OD2  O  55.764   6.278  -6.866 1.00 . A A . 342 ASP OD2  1 1 
       19 17820 1 1 16 PRO C    C  62.608   3.029  -7.611 1.00 . A A . 343 PRO C    1 1 
       19 17821 1 1 16 PRO CA   C  61.539   2.131  -8.227 1.00 . A A . 343 PRO CA   1 1 
       19 17822 1 1 16 PRO CB   C  61.931   1.668  -9.613 1.00 . A A . 343 PRO CB   1 1 
       19 17823 1 1 16 PRO CD   C  59.745   2.575  -9.803 1.00 . A A . 343 PRO CD   1 1 
       19 17824 1 1 16 PRO CG   C  61.039   2.412 -10.542 1.00 . A A . 343 PRO CG   1 1 
       19 17825 1 1 16 PRO HA   H  61.473   1.271  -7.582 1.00 . A A . 343 PRO HA   1 1 
       19 17826 1 1 16 PRO HB2  H  62.977   1.908  -9.732 1.00 . A A . 343 PRO HB2  1 1 
       19 17827 1 1 16 PRO HB3  H  61.780   0.600  -9.680 1.00 . A A . 343 PRO HB3  1 1 
       19 17828 1 1 16 PRO HD2  H  59.172   3.420 -10.150 1.00 . A A . 343 PRO HD2  1 1 
       19 17829 1 1 16 PRO HD3  H  59.157   1.675  -9.905 1.00 . A A . 343 PRO HD3  1 1 
       19 17830 1 1 16 PRO HG2  H  61.479   3.369 -10.779 1.00 . A A . 343 PRO HG2  1 1 
       19 17831 1 1 16 PRO HG3  H  60.902   1.820 -11.435 1.00 . A A . 343 PRO HG3  1 1 
       19 17832 1 1 16 PRO N    N  60.201   2.719  -8.404 1.00 . A A . 343 PRO N    1 1 
       19 17833 1 1 16 PRO O    O  63.411   2.559  -6.817 1.00 . A A . 343 PRO O    1 1 
       19 17834 1 1 17 ASP C    C  63.389   5.437  -5.918 1.00 . A A . 344 ASP C    1 1 
       19 17835 1 1 17 ASP CA   C  63.607   5.229  -7.395 1.00 . A A . 344 ASP CA   1 1 
       19 17836 1 1 17 ASP CB   C  63.525   6.586  -8.101 1.00 . A A . 344 ASP CB   1 1 
       19 17837 1 1 17 ASP CG   C  64.345   7.672  -7.439 1.00 . A A . 344 ASP CG   1 1 
       19 17838 1 1 17 ASP H    H  61.918   4.635  -8.559 1.00 . A A . 344 ASP H    1 1 
       19 17839 1 1 17 ASP HA   H  64.588   4.812  -7.569 1.00 . A A . 344 ASP HA   1 1 
       19 17840 1 1 17 ASP HB2  H  63.921   6.494  -9.102 1.00 . A A . 344 ASP HB2  1 1 
       19 17841 1 1 17 ASP HB3  H  62.487   6.894  -8.086 1.00 . A A . 344 ASP HB3  1 1 
       19 17842 1 1 17 ASP N    N  62.607   4.302  -7.944 1.00 . A A . 344 ASP N    1 1 
       19 17843 1 1 17 ASP O    O  64.321   5.697  -5.150 1.00 . A A . 344 ASP O    1 1 
       19 17844 1 1 17 ASP OD1  O  65.544   7.481  -7.222 1.00 . A A . 344 ASP OD1  1 1 
       19 17845 1 1 17 ASP OD2  O  63.799   8.756  -7.151 1.00 . A A . 344 ASP OD2  1 1 
       19 17846 1 1 18 ILE C    C  61.659   4.449  -3.263 1.00 . A A . 345 ILE C    1 1 
       19 17847 1 1 18 ILE CA   C  61.808   5.639  -4.174 1.00 . A A . 345 ILE CA   1 1 
       19 17848 1 1 18 ILE CB   C  60.513   6.493  -4.155 1.00 . A A . 345 ILE CB   1 1 
       19 17849 1 1 18 ILE CD1  C  57.988   6.415  -3.956 1.00 . A A . 345 ILE CD1  1 1 
       19 17850 1 1 18 ILE CG1  C  59.265   5.623  -4.028 1.00 . A A . 345 ILE CG1  1 1 
       19 17851 1 1 18 ILE CG2  C  60.437   7.338  -5.424 1.00 . A A . 345 ILE CG2  1 1 
       19 17852 1 1 18 ILE H    H  61.550   4.830  -6.131 1.00 . A A . 345 ILE H    1 1 
       19 17853 1 1 18 ILE HA   H  62.600   6.243  -3.761 1.00 . A A . 345 ILE HA   1 1 
       19 17854 1 1 18 ILE HB   H  60.555   7.177  -3.329 1.00 . A A . 345 ILE HB   1 1 
       19 17855 1 1 18 ILE HD11 H  57.144   5.745  -3.877 1.00 . A A . 345 ILE HD11 1 1 
       19 17856 1 1 18 ILE HD12 H  57.930   6.987  -4.871 1.00 . A A . 345 ILE HD12 1 1 
       19 17857 1 1 18 ILE HD13 H  58.024   7.084  -3.110 1.00 . A A . 345 ILE HD13 1 1 
       19 17858 1 1 18 ILE HG12 H  59.237   4.952  -4.872 1.00 . A A . 345 ILE HG12 1 1 
       19 17859 1 1 18 ILE HG13 H  59.351   5.032  -3.128 1.00 . A A . 345 ILE HG13 1 1 
       19 17860 1 1 18 ILE HG21 H  60.490   6.673  -6.275 1.00 . A A . 345 ILE HG21 1 1 
       19 17861 1 1 18 ILE HG22 H  61.262   8.035  -5.455 1.00 . A A . 345 ILE HG22 1 1 
       19 17862 1 1 18 ILE HG23 H  59.499   7.870  -5.446 1.00 . A A . 345 ILE HG23 1 1 
       19 17863 1 1 18 ILE N    N  62.179   5.260  -5.510 1.00 . A A . 345 ILE N    1 1 
       19 17864 1 1 18 ILE O    O  61.604   4.613  -2.046 1.00 . A A . 345 ILE O    1 1 
       19 17865 1 1 19 HIS C    C  62.317   0.950  -3.216 1.00 . A A . 346 HIS C    1 1 
       19 17866 1 1 19 HIS CA   C  61.388   2.104  -3.035 1.00 . A A . 346 HIS CA   1 1 
       19 17867 1 1 19 HIS CB   C  60.053   1.625  -3.105 1.00 . A A . 346 HIS CB   1 1 
       19 17868 1 1 19 HIS CD2  C  58.234   2.661  -2.047 1.00 . A A . 346 HIS CD2  1 1 
       19 17869 1 1 19 HIS CE1  C  58.679   2.785  -0.054 1.00 . A A . 346 HIS CE1  1 1 
       19 17870 1 1 19 HIS CG   C  59.304   2.159  -1.960 1.00 . A A . 346 HIS CG   1 1 
       19 17871 1 1 19 HIS H    H  61.596   3.209  -4.813 1.00 . A A . 346 HIS H    1 1 
       19 17872 1 1 19 HIS HA   H  61.413   2.486  -2.020 1.00 . A A . 346 HIS HA   1 1 
       19 17873 1 1 19 HIS HB2  H  59.623   2.023  -4.014 1.00 . A A . 346 HIS HB2  1 1 
       19 17874 1 1 19 HIS HB3  H  59.967   0.551  -3.142 1.00 . A A . 346 HIS HB3  1 1 
       19 17875 1 1 19 HIS HD2  H  57.887   2.307  -2.973 1.00 . A A . 346 HIS HD2  1 1 
       19 17876 1 1 19 HIS HE1  H  58.465   2.874   0.991 1.00 . A A . 346 HIS HE1  1 1 
       19 17877 1 1 19 HIS HE2  H  56.832   3.230  -0.671 1.00 . A A . 346 HIS HE2  1 1 
       19 17878 1 1 19 HIS N    N  61.566   3.267  -3.833 1.00 . A A . 346 HIS N    1 1 
       19 17879 1 1 19 HIS ND1  N  59.708   2.177  -0.673 1.00 . A A . 346 HIS ND1  1 1 
       19 17880 1 1 19 HIS NE2  N  57.786   3.103  -0.889 1.00 . A A . 346 HIS NE2  1 1 
       19 17881 1 1 19 HIS O    O  63.293   0.986  -3.949 1.00 . A A . 346 HIS O    1 1 
       19 17882 1 1 20 CYS C    C  62.861  -2.078  -3.727 1.00 . A A . 347 CYS C    1 1 
       19 17883 1 1 20 CYS CA   C  62.659  -1.333  -2.380 1.00 . A A . 347 CYS CA   1 1 
       19 17884 1 1 20 CYS CB   C  61.875  -2.163  -1.363 1.00 . A A . 347 CYS CB   1 1 
       19 17885 1 1 20 CYS H    H  61.150   0.079  -1.966 1.00 . A A . 347 CYS H    1 1 
       19 17886 1 1 20 CYS HA   H  63.641  -1.125  -1.993 1.00 . A A . 347 CYS HA   1 1 
       19 17887 1 1 20 CYS HB2  H  61.657  -1.533  -0.513 1.00 . A A . 347 CYS HB2  1 1 
       19 17888 1 1 20 CYS HB3  H  60.895  -2.268  -1.810 1.00 . A A . 347 CYS HB3  1 1 
       19 17889 1 1 20 CYS N    N  61.963  -0.076  -2.497 1.00 . A A . 347 CYS N    1 1 
       19 17890 1 1 20 CYS O    O  63.899  -2.674  -3.926 1.00 . A A . 347 CYS O    1 1 
       19 17891 1 1 20 CYS SG   S  62.530  -3.845  -0.894 1.00 . A A . 347 CYS SG   1 1 
       19 17892 1 1 21 GLY C    C  62.082  -4.247  -5.939 1.00 . A A . 348 GLY C    1 1 
       19 17893 1 1 21 GLY CA   C  62.033  -2.740  -5.894 1.00 . A A . 348 GLY CA   1 1 
       19 17894 1 1 21 GLY H    H  60.967  -1.794  -4.307 1.00 . A A . 348 GLY H    1 1 
       19 17895 1 1 21 GLY HA2  H  61.192  -2.440  -6.502 1.00 . A A . 348 GLY HA2  1 1 
       19 17896 1 1 21 GLY HA3  H  62.936  -2.340  -6.329 1.00 . A A . 348 GLY HA3  1 1 
       19 17897 1 1 21 GLY N    N  61.848  -2.153  -4.562 1.00 . A A . 348 GLY N    1 1 
       19 17898 1 1 21 GLY O    O  62.049  -4.825  -7.006 1.00 . A A . 348 GLY O    1 1 
       19 17899 1 1 22 VAL C    C  60.915  -6.905  -4.985 1.00 . A A . 349 VAL C    1 1 
       19 17900 1 1 22 VAL CA   C  62.228  -6.327  -4.745 1.00 . A A . 349 VAL CA   1 1 
       19 17901 1 1 22 VAL CB   C  62.767  -6.866  -3.386 1.00 . A A . 349 VAL CB   1 1 
       19 17902 1 1 22 VAL CG1  C  63.018  -8.369  -3.437 1.00 . A A . 349 VAL CG1  1 1 
       19 17903 1 1 22 VAL CG2  C  64.007  -6.145  -2.932 1.00 . A A . 349 VAL CG2  1 1 
       19 17904 1 1 22 VAL H    H  62.008  -4.344  -3.987 1.00 . A A . 349 VAL H    1 1 
       19 17905 1 1 22 VAL HA   H  62.809  -6.730  -5.558 1.00 . A A . 349 VAL HA   1 1 
       19 17906 1 1 22 VAL HB   H  61.988  -6.699  -2.654 1.00 . A A . 349 VAL HB   1 1 
       19 17907 1 1 22 VAL HG11 H  63.368  -8.710  -2.474 1.00 . A A . 349 VAL HG11 1 1 
       19 17908 1 1 22 VAL HG12 H  63.767  -8.581  -4.185 1.00 . A A . 349 VAL HG12 1 1 
       19 17909 1 1 22 VAL HG13 H  62.101  -8.883  -3.690 1.00 . A A . 349 VAL HG13 1 1 
       19 17910 1 1 22 VAL HG21 H  64.800  -6.313  -3.647 1.00 . A A . 349 VAL HG21 1 1 
       19 17911 1 1 22 VAL HG22 H  64.309  -6.519  -1.965 1.00 . A A . 349 VAL HG22 1 1 
       19 17912 1 1 22 VAL HG23 H  63.805  -5.087  -2.862 1.00 . A A . 349 VAL HG23 1 1 
       19 17913 1 1 22 VAL N    N  62.107  -4.877  -4.795 1.00 . A A . 349 VAL N    1 1 
       19 17914 1 1 22 VAL O    O  59.984  -6.680  -4.206 1.00 . A A . 349 VAL O    1 1 
       19 17915 1 1 23 ILE C    C  59.524  -9.414  -5.415 1.00 . A A . 350 ILE C    1 1 
       19 17916 1 1 23 ILE CA   C  59.653  -8.269  -6.362 1.00 . A A . 350 ILE CA   1 1 
       19 17917 1 1 23 ILE CB   C  59.595  -8.685  -7.819 1.00 . A A . 350 ILE CB   1 1 
       19 17918 1 1 23 ILE CD1  C  59.032  -7.532 -10.062 1.00 . A A . 350 ILE CD1  1 1 
       19 17919 1 1 23 ILE CG1  C  59.504  -7.390  -8.646 1.00 . A A . 350 ILE CG1  1 1 
       19 17920 1 1 23 ILE CG2  C  58.445  -9.647  -8.054 1.00 . A A . 350 ILE CG2  1 1 
       19 17921 1 1 23 ILE H    H  61.564  -7.617  -6.699 1.00 . A A . 350 ILE H    1 1 
       19 17922 1 1 23 ILE HA   H  58.837  -7.587  -6.161 1.00 . A A . 350 ILE HA   1 1 
       19 17923 1 1 23 ILE HB   H  60.517  -9.186  -8.074 1.00 . A A . 350 ILE HB   1 1 
       19 17924 1 1 23 ILE HD11 H  58.068  -8.017 -10.046 1.00 . A A . 350 ILE HD11 1 1 
       19 17925 1 1 23 ILE HD12 H  59.744  -8.099 -10.643 1.00 . A A . 350 ILE HD12 1 1 
       19 17926 1 1 23 ILE HD13 H  58.917  -6.534 -10.457 1.00 . A A . 350 ILE HD13 1 1 
       19 17927 1 1 23 ILE HG12 H  58.890  -6.674  -8.125 1.00 . A A . 350 ILE HG12 1 1 
       19 17928 1 1 23 ILE HG13 H  60.497  -6.966  -8.678 1.00 . A A . 350 ILE HG13 1 1 
       19 17929 1 1 23 ILE HG21 H  58.616 -10.490  -7.396 1.00 . A A . 350 ILE HG21 1 1 
       19 17930 1 1 23 ILE HG22 H  58.437  -9.964  -9.085 1.00 . A A . 350 ILE HG22 1 1 
       19 17931 1 1 23 ILE HG23 H  57.522  -9.159  -7.781 1.00 . A A . 350 ILE HG23 1 1 
       19 17932 1 1 23 ILE N    N  60.815  -7.576  -6.063 1.00 . A A . 350 ILE N    1 1 
       19 17933 1 1 23 ILE O    O  60.435 -10.238  -5.271 1.00 . A A . 350 ILE O    1 1 
       19 17934 1 1 24 ASP C    C  57.771 -11.644  -4.218 1.00 . A A . 351 ASP C    1 1 
       19 17935 1 1 24 ASP CA   C  58.221 -10.337  -3.682 1.00 . A A . 351 ASP CA   1 1 
       19 17936 1 1 24 ASP CB   C  57.189  -9.766  -2.762 1.00 . A A . 351 ASP CB   1 1 
       19 17937 1 1 24 ASP CG   C  57.007 -10.557  -1.509 1.00 . A A . 351 ASP CG   1 1 
       19 17938 1 1 24 ASP H    H  57.716  -8.805  -5.030 1.00 . A A . 351 ASP H    1 1 
       19 17939 1 1 24 ASP HA   H  59.140 -10.471  -3.132 1.00 . A A . 351 ASP HA   1 1 
       19 17940 1 1 24 ASP HB2  H  57.415  -8.739  -2.542 1.00 . A A . 351 ASP HB2  1 1 
       19 17941 1 1 24 ASP HB3  H  56.252  -9.776  -3.299 1.00 . A A . 351 ASP HB3  1 1 
       19 17942 1 1 24 ASP N    N  58.433  -9.427  -4.750 1.00 . A A . 351 ASP N    1 1 
       19 17943 1 1 24 ASP O    O  57.018 -11.697  -5.156 1.00 . A A . 351 ASP O    1 1 
       19 17944 1 1 24 ASP OD1  O  57.986 -10.748  -0.757 1.00 . A A . 351 ASP OD1  1 1 
       19 17945 1 1 24 ASP OD2  O  55.890 -11.014  -1.271 1.00 . A A . 351 ASP OD2  1 1 
       19 17946 1 1 25 LEU C    C  56.550 -14.449  -3.557 1.00 . A A . 352 LEU C    1 1 
       19 17947 1 1 25 LEU CA   C  57.896 -14.005  -4.098 1.00 . A A . 352 LEU CA   1 1 
       19 17948 1 1 25 LEU CB   C  59.010 -14.951  -3.735 1.00 . A A . 352 LEU CB   1 1 
       19 17949 1 1 25 LEU CD1  C  59.588 -16.257  -5.794 1.00 . A A . 352 LEU CD1  1 1 
       19 17950 1 1 25 LEU CD2  C  60.445 -13.943  -5.563 1.00 . A A . 352 LEU CD2  1 1 
       19 17951 1 1 25 LEU CG   C  60.077 -15.218  -4.805 1.00 . A A . 352 LEU CG   1 1 
       19 17952 1 1 25 LEU H    H  58.928 -12.605  -2.950 1.00 . A A . 352 LEU H    1 1 
       19 17953 1 1 25 LEU HA   H  57.819 -13.982  -5.174 1.00 . A A . 352 LEU HA   1 1 
       19 17954 1 1 25 LEU HB2  H  59.524 -14.433  -2.939 1.00 . A A . 352 LEU HB2  1 1 
       19 17955 1 1 25 LEU HB3  H  58.609 -15.888  -3.379 1.00 . A A . 352 LEU HB3  1 1 
       19 17956 1 1 25 LEU HD11 H  58.686 -15.908  -6.271 1.00 . A A . 352 LEU HD11 1 1 
       19 17957 1 1 25 LEU HD12 H  59.382 -17.182  -5.277 1.00 . A A . 352 LEU HD12 1 1 
       19 17958 1 1 25 LEU HD13 H  60.351 -16.423  -6.541 1.00 . A A . 352 LEU HD13 1 1 
       19 17959 1 1 25 LEU HD21 H  61.226 -14.157  -6.277 1.00 . A A . 352 LEU HD21 1 1 
       19 17960 1 1 25 LEU HD22 H  60.779 -13.188  -4.869 1.00 . A A . 352 LEU HD22 1 1 
       19 17961 1 1 25 LEU HD23 H  59.569 -13.591  -6.091 1.00 . A A . 352 LEU HD23 1 1 
       19 17962 1 1 25 LEU HG   H  60.954 -15.562  -4.280 1.00 . A A . 352 LEU HG   1 1 
       19 17963 1 1 25 LEU N    N  58.260 -12.689  -3.666 1.00 . A A . 352 LEU N    1 1 
       19 17964 1 1 25 LEU O    O  55.954 -15.381  -4.078 1.00 . A A . 352 LEU O    1 1 
       19 17965 1 1 26 ASP C    C  53.677 -13.317  -2.598 1.00 . A A . 353 ASP C    1 1 
       19 17966 1 1 26 ASP CA   C  54.796 -14.115  -1.950 1.00 . A A . 353 ASP CA   1 1 
       19 17967 1 1 26 ASP CB   C  54.825 -13.881  -0.440 1.00 . A A . 353 ASP CB   1 1 
       19 17968 1 1 26 ASP CG   C  55.798 -14.782   0.286 1.00 . A A . 353 ASP CG   1 1 
       19 17969 1 1 26 ASP H    H  56.534 -13.023  -2.120 1.00 . A A . 353 ASP H    1 1 
       19 17970 1 1 26 ASP HA   H  54.614 -15.162  -2.133 1.00 . A A . 353 ASP HA   1 1 
       19 17971 1 1 26 ASP HB2  H  55.108 -12.856  -0.254 1.00 . A A . 353 ASP HB2  1 1 
       19 17972 1 1 26 ASP HB3  H  53.834 -14.047  -0.059 1.00 . A A . 353 ASP HB3  1 1 
       19 17973 1 1 26 ASP N    N  56.062 -13.775  -2.535 1.00 . A A . 353 ASP N    1 1 
       19 17974 1 1 26 ASP O    O  52.642 -13.868  -2.978 1.00 . A A . 353 ASP O    1 1 
       19 17975 1 1 26 ASP OD1  O  55.464 -15.952   0.559 1.00 . A A . 353 ASP OD1  1 1 
       19 17976 1 1 26 ASP OD2  O  56.936 -14.356   0.575 1.00 . A A . 353 ASP OD2  1 1 
       19 17977 1 1 27 THR C    C  53.068 -11.051  -4.862 1.00 . A A . 354 THR C    1 1 
       19 17978 1 1 27 THR CA   C  52.883 -11.161  -3.343 1.00 . A A . 354 THR CA   1 1 
       19 17979 1 1 27 THR CB   C  52.855  -9.770  -2.680 1.00 . A A . 354 THR CB   1 1 
       19 17980 1 1 27 THR CG2  C  52.266  -9.851  -1.287 1.00 . A A . 354 THR CG2  1 1 
       19 17981 1 1 27 THR H    H  54.695 -11.638  -2.337 1.00 . A A . 354 THR H    1 1 
       19 17982 1 1 27 THR HA   H  51.925 -11.629  -3.182 1.00 . A A . 354 THR HA   1 1 
       19 17983 1 1 27 THR HB   H  52.247  -9.110  -3.281 1.00 . A A . 354 THR HB   1 1 
       19 17984 1 1 27 THR HG1  H  54.671  -9.736  -1.931 1.00 . A A . 354 THR HG1  1 1 
       19 17985 1 1 27 THR HG21 H  52.844 -10.549  -0.701 1.00 . A A . 354 THR HG21 1 1 
       19 17986 1 1 27 THR HG22 H  51.242 -10.188  -1.348 1.00 . A A . 354 THR HG22 1 1 
       19 17987 1 1 27 THR HG23 H  52.300  -8.876  -0.823 1.00 . A A . 354 THR HG23 1 1 
       19 17988 1 1 27 THR N    N  53.874 -12.025  -2.722 1.00 . A A . 354 THR N    1 1 
       19 17989 1 1 27 THR O    O  52.090 -10.879  -5.599 1.00 . A A . 354 THR O    1 1 
       19 17990 1 1 27 THR OG1  O  54.179  -9.243  -2.604 1.00 . A A . 354 THR OG1  1 1 
       19 17991 1 1 28 LYS C    C  54.435  -9.825  -7.413 1.00 . A A . 355 LYS C    1 1 
       19 17992 1 1 28 LYS CA   C  54.681 -11.137  -6.751 1.00 . A A . 355 LYS CA   1 1 
       19 17993 1 1 28 LYS CB   C  54.155 -12.316  -7.521 1.00 . A A . 355 LYS CB   1 1 
       19 17994 1 1 28 LYS CD   C  56.301 -13.292  -8.334 1.00 . A A . 355 LYS CD   1 1 
       19 17995 1 1 28 LYS CE   C  57.211 -14.500  -8.338 1.00 . A A . 355 LYS CE   1 1 
       19 17996 1 1 28 LYS CG   C  55.077 -13.506  -7.457 1.00 . A A . 355 LYS CG   1 1 
       19 17997 1 1 28 LYS H    H  55.045 -11.253  -4.657 1.00 . A A . 355 LYS H    1 1 
       19 17998 1 1 28 LYS HA   H  55.759 -11.215  -6.711 1.00 . A A . 355 LYS HA   1 1 
       19 17999 1 1 28 LYS HB2  H  53.198 -12.603  -7.115 1.00 . A A . 355 LYS HB2  1 1 
       19 18000 1 1 28 LYS HB3  H  54.033 -12.036  -8.556 1.00 . A A . 355 LYS HB3  1 1 
       19 18001 1 1 28 LYS HD2  H  55.970 -13.112  -9.345 1.00 . A A . 355 LYS HD2  1 1 
       19 18002 1 1 28 LYS HD3  H  56.853 -12.433  -7.979 1.00 . A A . 355 LYS HD3  1 1 
       19 18003 1 1 28 LYS HE2  H  57.549 -14.653  -7.325 1.00 . A A . 355 LYS HE2  1 1 
       19 18004 1 1 28 LYS HE3  H  56.652 -15.365  -8.660 1.00 . A A . 355 LYS HE3  1 1 
       19 18005 1 1 28 LYS HG2  H  55.418 -13.654  -6.441 1.00 . A A . 355 LYS HG2  1 1 
       19 18006 1 1 28 LYS HG3  H  54.522 -14.355  -7.805 1.00 . A A . 355 LYS HG3  1 1 
       19 18007 1 1 28 LYS HZ1  H  58.086 -14.070 -10.195 1.00 . A A . 355 LYS HZ1  1 1 
       19 18008 1 1 28 LYS HZ2  H  58.954 -15.176  -9.309 1.00 . A A . 355 LYS HZ2  1 1 
       19 18009 1 1 28 LYS HZ3  H  59.008 -13.542  -8.902 1.00 . A A . 355 LYS HZ3  1 1 
       19 18010 1 1 28 LYS N    N  54.319 -11.165  -5.314 1.00 . A A . 355 LYS N    1 1 
       19 18011 1 1 28 LYS NZ   N  58.386 -14.309  -9.226 1.00 . A A . 355 LYS NZ   1 1 
       19 18012 1 1 28 LYS O    O  53.973  -9.715  -8.558 1.00 . A A . 355 LYS O    1 1 
       19 18013 1 1 29 LYS C    C  56.033  -6.904  -6.573 1.00 . A A . 356 LYS C    1 1 
       19 18014 1 1 29 LYS CA   C  54.772  -7.516  -7.089 1.00 . A A . 356 LYS CA   1 1 
       19 18015 1 1 29 LYS CB   C  53.552  -6.876  -6.446 1.00 . A A . 356 LYS CB   1 1 
       19 18016 1 1 29 LYS CD   C  52.431  -5.920  -4.462 1.00 . A A . 356 LYS CD   1 1 
       19 18017 1 1 29 LYS CE   C  52.536  -5.565  -2.995 1.00 . A A . 356 LYS CE   1 1 
       19 18018 1 1 29 LYS CG   C  53.630  -6.682  -4.942 1.00 . A A . 356 LYS CG   1 1 
       19 18019 1 1 29 LYS H    H  55.231  -9.088  -5.851 1.00 . A A . 356 LYS H    1 1 
       19 18020 1 1 29 LYS HA   H  54.744  -7.383  -8.157 1.00 . A A . 356 LYS HA   1 1 
       19 18021 1 1 29 LYS HB2  H  53.321  -5.936  -6.919 1.00 . A A . 356 LYS HB2  1 1 
       19 18022 1 1 29 LYS HB3  H  52.765  -7.588  -6.634 1.00 . A A . 356 LYS HB3  1 1 
       19 18023 1 1 29 LYS HD2  H  52.383  -5.019  -5.056 1.00 . A A . 356 LYS HD2  1 1 
       19 18024 1 1 29 LYS HD3  H  51.543  -6.510  -4.631 1.00 . A A . 356 LYS HD3  1 1 
       19 18025 1 1 29 LYS HE2  H  52.620  -6.475  -2.421 1.00 . A A . 356 LYS HE2  1 1 
       19 18026 1 1 29 LYS HE3  H  53.419  -4.960  -2.843 1.00 . A A . 356 LYS HE3  1 1 
       19 18027 1 1 29 LYS HG2  H  53.660  -7.647  -4.459 1.00 . A A . 356 LYS HG2  1 1 
       19 18028 1 1 29 LYS HG3  H  54.524  -6.126  -4.701 1.00 . A A . 356 LYS HG3  1 1 
       19 18029 1 1 29 LYS HZ1  H  51.517  -4.424  -1.574 1.00 . A A . 356 LYS HZ1  1 1 
       19 18030 1 1 29 LYS HZ2  H  50.511  -5.424  -2.477 1.00 . A A . 356 LYS HZ2  1 1 
       19 18031 1 1 29 LYS HZ3  H  51.127  -4.024  -3.171 1.00 . A A . 356 LYS HZ3  1 1 
       19 18032 1 1 29 LYS N    N  54.834  -8.862  -6.712 1.00 . A A . 356 LYS N    1 1 
       19 18033 1 1 29 LYS NZ   N  51.351  -4.813  -2.531 1.00 . A A . 356 LYS NZ   1 1 
       19 18034 1 1 29 LYS O    O  56.706  -7.532  -5.735 1.00 . A A . 356 LYS O    1 1 
       19 18035 1 1 30 PRO C    C  57.376  -4.578  -5.168 1.00 . A A . 357 PRO C    1 1 
       19 18036 1 1 30 PRO CA   C  57.574  -5.084  -6.531 1.00 . A A . 357 PRO CA   1 1 
       19 18037 1 1 30 PRO CB   C  57.866  -3.955  -7.442 1.00 . A A . 357 PRO CB   1 1 
       19 18038 1 1 30 PRO CD   C  55.731  -4.914  -8.046 1.00 . A A . 357 PRO CD   1 1 
       19 18039 1 1 30 PRO CG   C  56.722  -3.810  -8.374 1.00 . A A . 357 PRO CG   1 1 
       19 18040 1 1 30 PRO HA   H  58.444  -5.708  -6.433 1.00 . A A . 357 PRO HA   1 1 
       19 18041 1 1 30 PRO HB2  H  57.906  -3.127  -6.762 1.00 . A A . 357 PRO HB2  1 1 
       19 18042 1 1 30 PRO HB3  H  58.843  -4.060  -7.876 1.00 . A A . 357 PRO HB3  1 1 
       19 18043 1 1 30 PRO HD2  H  54.818  -4.539  -7.609 1.00 . A A . 357 PRO HD2  1 1 
       19 18044 1 1 30 PRO HD3  H  55.509  -5.516  -8.913 1.00 . A A . 357 PRO HD3  1 1 
       19 18045 1 1 30 PRO HG2  H  56.328  -2.813  -8.187 1.00 . A A . 357 PRO HG2  1 1 
       19 18046 1 1 30 PRO HG3  H  57.074  -3.879  -9.394 1.00 . A A . 357 PRO HG3  1 1 
       19 18047 1 1 30 PRO N    N  56.414  -5.719  -7.033 1.00 . A A . 357 PRO N    1 1 
       19 18048 1 1 30 PRO O    O  56.333  -4.772  -4.534 1.00 . A A . 357 PRO O    1 1 
       19 18049 1 1 31 CYS C    C  58.399  -2.162  -3.196 1.00 . A A . 358 CYS C    1 1 
       19 18050 1 1 31 CYS CA   C  58.278  -3.569  -3.429 1.00 . A A . 358 CYS CA   1 1 
       19 18051 1 1 31 CYS CB   C  59.266  -4.265  -2.720 1.00 . A A . 358 CYS CB   1 1 
       19 18052 1 1 31 CYS H    H  59.039  -3.527  -5.264 1.00 . A A . 358 CYS H    1 1 
       19 18053 1 1 31 CYS HA   H  57.337  -3.932  -3.062 1.00 . A A . 358 CYS HA   1 1 
       19 18054 1 1 31 CYS HB2  H  59.243  -5.284  -3.075 1.00 . A A . 358 CYS HB2  1 1 
       19 18055 1 1 31 CYS HB3  H  60.227  -3.844  -2.978 1.00 . A A . 358 CYS HB3  1 1 
       19 18056 1 1 31 CYS N    N  58.324  -3.880  -4.707 1.00 . A A . 358 CYS N    1 1 
       19 18057 1 1 31 CYS O    O  59.469  -1.577  -3.316 1.00 . A A . 358 CYS O    1 1 
       19 18058 1 1 31 CYS SG   S  59.015  -4.076  -0.998 1.00 . A A . 358 CYS SG   1 1 
       19 18059 1 1 32 THR C    C  56.902  -0.176  -1.002 1.00 . A A . 359 THR C    1 1 
       19 18060 1 1 32 THR CA   C  57.249  -0.281  -2.528 1.00 . A A . 359 THR CA   1 1 
       19 18061 1 1 32 THR CB   C  56.188   0.349  -3.502 1.00 . A A . 359 THR CB   1 1 
       19 18062 1 1 32 THR CG2  C  54.908  -0.182  -3.182 1.00 . A A . 359 THR CG2  1 1 
       19 18063 1 1 32 THR H    H  56.575  -2.241  -2.814 1.00 . A A . 359 THR H    1 1 
       19 18064 1 1 32 THR HA   H  58.230   0.152  -2.663 1.00 . A A . 359 THR HA   1 1 
       19 18065 1 1 32 THR HB   H  56.413   0.021  -4.498 1.00 . A A . 359 THR HB   1 1 
       19 18066 1 1 32 THR HG1  H  56.607   2.177  -4.173 1.00 . A A . 359 THR HG1  1 1 
       19 18067 1 1 32 THR HG21 H  54.171   0.249  -3.841 1.00 . A A . 359 THR HG21 1 1 
       19 18068 1 1 32 THR HG22 H  54.795   0.130  -2.149 1.00 . A A . 359 THR HG22 1 1 
       19 18069 1 1 32 THR HG23 H  54.976  -1.256  -3.277 1.00 . A A . 359 THR HG23 1 1 
       19 18070 1 1 32 THR N    N  57.358  -1.645  -2.843 1.00 . A A . 359 THR N    1 1 
       19 18071 1 1 32 THR O    O  56.101   0.625  -0.555 1.00 . A A . 359 THR O    1 1 
       19 18072 1 1 32 THR OG1  O  56.079   1.768  -3.487 1.00 . A A . 359 THR OG1  1 1 
       19 18073 1 1 33 ARG C    C  58.057   0.247   1.816 1.00 . A A . 360 ARG C    1 1 
       19 18074 1 1 33 ARG CA   C  57.409  -0.941   1.218 1.00 . A A . 360 ARG CA   1 1 
       19 18075 1 1 33 ARG CB   C  58.005  -2.151   1.879 1.00 . A A . 360 ARG CB   1 1 
       19 18076 1 1 33 ARG CD   C  56.063  -3.151   3.035 1.00 . A A . 360 ARG CD   1 1 
       19 18077 1 1 33 ARG CG   C  57.136  -3.337   2.001 1.00 . A A . 360 ARG CG   1 1 
       19 18078 1 1 33 ARG CZ   C  54.081  -1.659   3.299 1.00 . A A . 360 ARG CZ   1 1 
       19 18079 1 1 33 ARG H    H  58.260  -1.564  -0.631 1.00 . A A . 360 ARG H    1 1 
       19 18080 1 1 33 ARG HA   H  56.345  -0.957   1.311 1.00 . A A . 360 ARG HA   1 1 
       19 18081 1 1 33 ARG HB2  H  58.870  -2.440   1.300 1.00 . A A . 360 ARG HB2  1 1 
       19 18082 1 1 33 ARG HB3  H  58.363  -1.862   2.857 1.00 . A A . 360 ARG HB3  1 1 
       19 18083 1 1 33 ARG HD2  H  55.746  -4.155   3.233 1.00 . A A . 360 ARG HD2  1 1 
       19 18084 1 1 33 ARG HD3  H  56.488  -2.743   3.941 1.00 . A A . 360 ARG HD3  1 1 
       19 18085 1 1 33 ARG HE   H  54.806  -2.324   1.566 1.00 . A A . 360 ARG HE   1 1 
       19 18086 1 1 33 ARG HG2  H  56.681  -3.549   1.045 1.00 . A A . 360 ARG HG2  1 1 
       19 18087 1 1 33 ARG HG3  H  57.773  -4.150   2.287 1.00 . A A . 360 ARG HG3  1 1 
       19 18088 1 1 33 ARG HH11 H  54.923  -2.125   5.100 1.00 . A A . 360 ARG HH11 1 1 
       19 18089 1 1 33 ARG HH12 H  53.533  -1.145   5.200 1.00 . A A . 360 ARG HH12 1 1 
       19 18090 1 1 33 ARG HH21 H  53.039  -1.006   1.701 1.00 . A A . 360 ARG HH21 1 1 
       19 18091 1 1 33 ARG HH22 H  52.409  -0.475   3.194 1.00 . A A . 360 ARG HH22 1 1 
       19 18092 1 1 33 ARG N    N  57.606  -0.970  -0.215 1.00 . A A . 360 ARG N    1 1 
       19 18093 1 1 33 ARG NE   N  54.947  -2.339   2.548 1.00 . A A . 360 ARG NE   1 1 
       19 18094 1 1 33 ARG NH1  N  54.188  -1.639   4.623 1.00 . A A . 360 ARG NH1  1 1 
       19 18095 1 1 33 ARG NH2  N  53.111  -0.996   2.701 1.00 . A A . 360 ARG NH2  1 1 
       19 18096 1 1 33 ARG O    O  57.422   1.169   2.329 1.00 . A A . 360 ARG O    1 1 
       19 18097 1 1 34 SER C    C  61.605   0.739   1.698 1.00 . A A . 361 SER C    1 1 
       19 18098 1 1 34 SER CA   C  60.260   1.137   2.189 1.00 . A A . 361 SER CA   1 1 
       19 18099 1 1 34 SER CB   C  60.280   1.295   3.701 1.00 . A A . 361 SER CB   1 1 
       19 18100 1 1 34 SER H    H  59.637  -0.680   1.366 1.00 . A A . 361 SER H    1 1 
       19 18101 1 1 34 SER HA   H  60.056   2.088   1.724 1.00 . A A . 361 SER HA   1 1 
       19 18102 1 1 34 SER HB2  H  61.123   1.941   3.916 1.00 . A A . 361 SER HB2  1 1 
       19 18103 1 1 34 SER HB3  H  59.357   1.725   4.060 1.00 . A A . 361 SER HB3  1 1 
       19 18104 1 1 34 SER HG   H  60.078   0.051   5.182 1.00 . A A . 361 SER HG   1 1 
       19 18105 1 1 34 SER N    N  59.327   0.156   1.756 1.00 . A A . 361 SER N    1 1 
       19 18106 1 1 34 SER O    O  61.805  -0.411   1.207 1.00 . A A . 361 SER O    1 1 
       19 18107 1 1 34 SER OG   O  60.521   0.052   4.322 1.00 . A A . 361 SER OG   1 1 
       19 18108 1 1 35 LEU C    C  64.583   0.589   2.462 1.00 . A A . 362 LEU C    1 1 
       19 18109 1 1 35 LEU CA   C  63.875   1.457   1.460 1.00 . A A . 362 LEU CA   1 1 
       19 18110 1 1 35 LEU CB   C  64.517   2.814   1.363 1.00 . A A . 362 LEU CB   1 1 
       19 18111 1 1 35 LEU CD1  C  64.628   5.044   0.186 1.00 . A A . 362 LEU CD1  1 1 
       19 18112 1 1 35 LEU CD2  C  63.976   2.950  -1.036 1.00 . A A . 362 LEU CD2  1 1 
       19 18113 1 1 35 LEU CG   C  63.942   3.697   0.268 1.00 . A A . 362 LEU CG   1 1 
       19 18114 1 1 35 LEU H    H  62.242   2.522   2.171 1.00 . A A . 362 LEU H    1 1 
       19 18115 1 1 35 LEU HA   H  63.918   0.989   0.490 1.00 . A A . 362 LEU HA   1 1 
       19 18116 1 1 35 LEU HB2  H  64.375   3.305   2.315 1.00 . A A . 362 LEU HB2  1 1 
       19 18117 1 1 35 LEU HB3  H  65.571   2.681   1.199 1.00 . A A . 362 LEU HB3  1 1 
       19 18118 1 1 35 LEU HD11 H  64.219   5.610  -0.638 1.00 . A A . 362 LEU HD11 1 1 
       19 18119 1 1 35 LEU HD12 H  65.692   4.912   0.057 1.00 . A A . 362 LEU HD12 1 1 
       19 18120 1 1 35 LEU HD13 H  64.444   5.578   1.107 1.00 . A A . 362 LEU HD13 1 1 
       19 18121 1 1 35 LEU HD21 H  63.781   3.612  -1.866 1.00 . A A . 362 LEU HD21 1 1 
       19 18122 1 1 35 LEU HD22 H  63.184   2.216  -0.986 1.00 . A A . 362 LEU HD22 1 1 
       19 18123 1 1 35 LEU HD23 H  64.908   2.420  -1.160 1.00 . A A . 362 LEU HD23 1 1 
       19 18124 1 1 35 LEU HG   H  62.908   3.916   0.482 1.00 . A A . 362 LEU HG   1 1 
       19 18125 1 1 35 LEU N    N  62.513   1.640   1.830 1.00 . A A . 362 LEU N    1 1 
       19 18126 1 1 35 LEU O    O  65.572  -0.025   2.173 1.00 . A A . 362 LEU O    1 1 
       19 18127 1 1 36 THR C    C  63.567  -1.427   4.951 1.00 . A A . 363 THR C    1 1 
       19 18128 1 1 36 THR CA   C  64.544  -0.300   4.676 1.00 . A A . 363 THR CA   1 1 
       19 18129 1 1 36 THR CB   C  64.770   0.594   5.928 1.00 . A A . 363 THR CB   1 1 
       19 18130 1 1 36 THR CG2  C  63.478   1.237   6.377 1.00 . A A . 363 THR CG2  1 1 
       19 18131 1 1 36 THR H    H  63.116   0.906   3.680 1.00 . A A . 363 THR H    1 1 
       19 18132 1 1 36 THR HA   H  65.483  -0.719   4.345 1.00 . A A . 363 THR HA   1 1 
       19 18133 1 1 36 THR HB   H  65.464   1.374   5.652 1.00 . A A . 363 THR HB   1 1 
       19 18134 1 1 36 THR HG1  H  64.793  -0.915   7.170 1.00 . A A . 363 THR HG1  1 1 
       19 18135 1 1 36 THR HG21 H  63.673   1.869   7.230 1.00 . A A . 363 THR HG21 1 1 
       19 18136 1 1 36 THR HG22 H  62.761   0.470   6.626 1.00 . A A . 363 THR HG22 1 1 
       19 18137 1 1 36 THR HG23 H  63.104   1.834   5.558 1.00 . A A . 363 THR HG23 1 1 
       19 18138 1 1 36 THR N    N  63.996   0.479   3.596 1.00 . A A . 363 THR N    1 1 
       19 18139 1 1 36 THR O    O  63.497  -1.974   6.057 1.00 . A A . 363 THR O    1 1 
       19 18140 1 1 36 THR OG1  O  65.358  -0.148   7.006 1.00 . A A . 363 THR OG1  1 1 
       19 18141 1 1 37 CYS C    C  62.000  -3.912   4.771 1.00 . A A . 364 CYS C    1 1 
       19 18142 1 1 37 CYS CA   C  61.834  -2.784   3.768 1.00 . A A . 364 CYS CA   1 1 
       19 18143 1 1 37 CYS CB   C  61.900  -3.361   2.409 1.00 . A A . 364 CYS CB   1 1 
       19 18144 1 1 37 CYS H    H  63.057  -1.237   3.063 1.00 . A A . 364 CYS H    1 1 
       19 18145 1 1 37 CYS HA   H  60.865  -2.308   3.854 1.00 . A A . 364 CYS HA   1 1 
       19 18146 1 1 37 CYS HB2  H  61.662  -2.608   1.669 1.00 . A A . 364 CYS HB2  1 1 
       19 18147 1 1 37 CYS HB3  H  62.899  -3.712   2.206 1.00 . A A . 364 CYS HB3  1 1 
       19 18148 1 1 37 CYS N    N  62.858  -1.767   3.862 1.00 . A A . 364 CYS N    1 1 
       19 18149 1 1 37 CYS O    O  62.980  -4.660   4.719 1.00 . A A . 364 CYS O    1 1 
       19 18150 1 1 37 CYS SG   S  60.791  -4.725   2.184 1.00 . A A . 364 CYS SG   1 1 
       19 18151 1 1 38 LYS C    C  60.611  -6.375   6.287 1.00 . A A . 365 LYS C    1 1 
       19 18152 1 1 38 LYS CA   C  61.010  -4.966   6.701 1.00 . A A . 365 LYS CA   1 1 
       19 18153 1 1 38 LYS CB   C  60.016  -4.398   7.691 1.00 . A A . 365 LYS CB   1 1 
       19 18154 1 1 38 LYS CD   C  58.897  -4.473   9.904 1.00 . A A . 365 LYS CD   1 1 
       19 18155 1 1 38 LYS CE   C  57.540  -4.901   9.373 1.00 . A A . 365 LYS CE   1 1 
       19 18156 1 1 38 LYS CG   C  60.030  -5.009   9.046 1.00 . A A . 365 LYS CG   1 1 
       19 18157 1 1 38 LYS H    H  60.163  -3.580   5.499 1.00 . A A . 365 LYS H    1 1 
       19 18158 1 1 38 LYS HA   H  61.982  -4.984   7.157 1.00 . A A . 365 LYS HA   1 1 
       19 18159 1 1 38 LYS HB2  H  60.213  -3.342   7.804 1.00 . A A . 365 LYS HB2  1 1 
       19 18160 1 1 38 LYS HB3  H  59.031  -4.517   7.266 1.00 . A A . 365 LYS HB3  1 1 
       19 18161 1 1 38 LYS HD2  H  59.000  -4.850  10.910 1.00 . A A . 365 LYS HD2  1 1 
       19 18162 1 1 38 LYS HD3  H  58.945  -3.394   9.912 1.00 . A A . 365 LYS HD3  1 1 
       19 18163 1 1 38 LYS HE2  H  56.783  -4.530  10.047 1.00 . A A . 365 LYS HE2  1 1 
       19 18164 1 1 38 LYS HE3  H  57.375  -4.483   8.388 1.00 . A A . 365 LYS HE3  1 1 
       19 18165 1 1 38 LYS HG2  H  59.958  -6.083   8.957 1.00 . A A . 365 LYS HG2  1 1 
       19 18166 1 1 38 LYS HG3  H  60.975  -4.725   9.478 1.00 . A A . 365 LYS HG3  1 1 
       19 18167 1 1 38 LYS HZ1  H  57.676  -6.806  10.219 1.00 . A A . 365 LYS HZ1  1 1 
       19 18168 1 1 38 LYS HZ2  H  58.038  -6.774   8.569 1.00 . A A . 365 LYS HZ2  1 1 
       19 18169 1 1 38 LYS HZ3  H  56.452  -6.654   9.086 1.00 . A A . 365 LYS HZ3  1 1 
       19 18170 1 1 38 LYS N    N  61.001  -4.079   5.587 1.00 . A A . 365 LYS N    1 1 
       19 18171 1 1 38 LYS NZ   N  57.428  -6.371   9.307 1.00 . A A . 365 LYS NZ   1 1 
       19 18172 1 1 38 LYS O    O  60.655  -7.309   7.074 1.00 . A A . 365 LYS O    1 1 
       19 18173 1 1 39 THR C    C  60.987  -8.572   4.053 1.00 . A A . 366 THR C    1 1 
       19 18174 1 1 39 THR CA   C  59.796  -7.784   4.570 1.00 . A A . 366 THR CA   1 1 
       19 18175 1 1 39 THR CB   C  58.960  -7.533   3.346 1.00 . A A . 366 THR CB   1 1 
       19 18176 1 1 39 THR CG2  C  58.296  -8.796   2.819 1.00 . A A . 366 THR CG2  1 1 
       19 18177 1 1 39 THR H    H  60.241  -5.749   4.467 1.00 . A A . 366 THR H    1 1 
       19 18178 1 1 39 THR HA   H  59.191  -8.277   5.312 1.00 . A A . 366 THR HA   1 1 
       19 18179 1 1 39 THR HB   H  59.703  -7.207   2.637 1.00 . A A . 366 THR HB   1 1 
       19 18180 1 1 39 THR HG1  H  57.592  -6.591   4.407 1.00 . A A . 366 THR HG1  1 1 
       19 18181 1 1 39 THR HG21 H  57.640  -9.213   3.569 1.00 . A A . 366 THR HG21 1 1 
       19 18182 1 1 39 THR HG22 H  59.087  -9.498   2.589 1.00 . A A . 366 THR HG22 1 1 
       19 18183 1 1 39 THR HG23 H  57.746  -8.571   1.917 1.00 . A A . 366 THR HG23 1 1 
       19 18184 1 1 39 THR N    N  60.240  -6.521   5.064 1.00 . A A . 366 THR N    1 1 
       19 18185 1 1 39 THR O    O  61.137  -9.769   4.269 1.00 . A A . 366 THR O    1 1 
       19 18186 1 1 39 THR OG1  O  58.013  -6.464   3.546 1.00 . A A . 366 THR OG1  1 1 
       19 18187 1 1 40 HIS C    C  64.173  -8.170   3.241 1.00 . A A . 367 HIS C    1 1 
       19 18188 1 1 40 HIS CA   C  62.867  -8.381   2.585 1.00 . A A . 367 HIS CA   1 1 
       19 18189 1 1 40 HIS CB   C  62.844  -7.690   1.189 1.00 . A A . 367 HIS CB   1 1 
       19 18190 1 1 40 HIS CD2  C  61.186  -9.300   0.030 1.00 . A A . 367 HIS CD2  1 1 
       19 18191 1 1 40 HIS CE1  C  60.111  -7.875  -1.184 1.00 . A A . 367 HIS CE1  1 1 
       19 18192 1 1 40 HIS CG   C  61.682  -8.075   0.280 1.00 . A A . 367 HIS CG   1 1 
       19 18193 1 1 40 HIS H    H  61.791  -6.877   3.551 1.00 . A A . 367 HIS H    1 1 
       19 18194 1 1 40 HIS HA   H  62.742  -9.443   2.447 1.00 . A A . 367 HIS HA   1 1 
       19 18195 1 1 40 HIS HB2  H  62.754  -6.628   1.367 1.00 . A A . 367 HIS HB2  1 1 
       19 18196 1 1 40 HIS HB3  H  63.774  -7.859   0.677 1.00 . A A . 367 HIS HB3  1 1 
       19 18197 1 1 40 HIS HD2  H  61.529 -10.222   0.467 1.00 . A A . 367 HIS HD2  1 1 
       19 18198 1 1 40 HIS HE1  H  59.410  -7.466  -1.895 1.00 . A A . 367 HIS HE1  1 1 
       19 18199 1 1 40 HIS HE2  H  59.413  -9.779  -0.913 1.00 . A A . 367 HIS HE2  1 1 
       19 18200 1 1 40 HIS N    N  61.827  -7.840   3.393 1.00 . A A . 367 HIS N    1 1 
       19 18201 1 1 40 HIS ND1  N  60.994  -7.142  -0.495 1.00 . A A . 367 HIS ND1  1 1 
       19 18202 1 1 40 HIS NE2  N  60.198  -9.169  -0.888 1.00 . A A . 367 HIS NE2  1 1 
       19 18203 1 1 40 HIS O    O  64.403  -7.105   3.802 1.00 . A A . 367 HIS O    1 1 
       19 18204 1 1 41 SER C    C  67.231  -8.193   2.933 1.00 . A A . 368 SER C    1 1 
       19 18205 1 1 41 SER CA   C  66.308  -9.049   3.728 1.00 . A A . 368 SER CA   1 1 
       19 18206 1 1 41 SER CB   C  66.862 -10.407   4.072 1.00 . A A . 368 SER CB   1 1 
       19 18207 1 1 41 SER H    H  64.808 -10.001   2.718 1.00 . A A . 368 SER H    1 1 
       19 18208 1 1 41 SER HA   H  66.194  -8.494   4.635 1.00 . A A . 368 SER HA   1 1 
       19 18209 1 1 41 SER HB2  H  67.912 -10.325   4.285 1.00 . A A . 368 SER HB2  1 1 
       19 18210 1 1 41 SER HB3  H  66.331 -10.729   4.943 1.00 . A A . 368 SER HB3  1 1 
       19 18211 1 1 41 SER HG   H  66.614 -12.224   3.431 1.00 . A A . 368 SER HG   1 1 
       19 18212 1 1 41 SER N    N  65.022  -9.148   3.157 1.00 . A A . 368 SER N    1 1 
       19 18213 1 1 41 SER O    O  67.051  -8.031   1.728 1.00 . A A . 368 SER O    1 1 
       19 18214 1 1 41 SER OG   O  66.666 -11.342   3.040 1.00 . A A . 368 SER OG   1 1 
       19 18215 1 1 42 LEU C    C  69.748  -7.110   1.822 1.00 . A A . 369 LEU C    1 1 
       19 18216 1 1 42 LEU CA   C  69.156  -6.677   3.128 1.00 . A A . 369 LEU CA   1 1 
       19 18217 1 1 42 LEU CB   C  70.228  -6.434   4.217 1.00 . A A . 369 LEU CB   1 1 
       19 18218 1 1 42 LEU CD1  C  72.515  -6.227   3.117 1.00 . A A . 369 LEU CD1  1 1 
       19 18219 1 1 42 LEU CD2  C  70.968  -4.313   3.110 1.00 . A A . 369 LEU CD2  1 1 
       19 18220 1 1 42 LEU CG   C  71.430  -5.503   3.907 1.00 . A A . 369 LEU CG   1 1 
       19 18221 1 1 42 LEU H    H  68.262  -7.859   4.583 1.00 . A A . 369 LEU H    1 1 
       19 18222 1 1 42 LEU HA   H  68.651  -5.739   2.966 1.00 . A A . 369 LEU HA   1 1 
       19 18223 1 1 42 LEU HB2  H  69.695  -6.022   5.059 1.00 . A A . 369 LEU HB2  1 1 
       19 18224 1 1 42 LEU HB3  H  70.600  -7.401   4.518 1.00 . A A . 369 LEU HB3  1 1 
       19 18225 1 1 42 LEU HD11 H  72.883  -7.074   3.677 1.00 . A A . 369 LEU HD11 1 1 
       19 18226 1 1 42 LEU HD12 H  73.321  -5.544   2.897 1.00 . A A . 369 LEU HD12 1 1 
       19 18227 1 1 42 LEU HD13 H  72.079  -6.570   2.186 1.00 . A A . 369 LEU HD13 1 1 
       19 18228 1 1 42 LEU HD21 H  71.798  -3.654   2.905 1.00 . A A . 369 LEU HD21 1 1 
       19 18229 1 1 42 LEU HD22 H  70.197  -3.796   3.661 1.00 . A A . 369 LEU HD22 1 1 
       19 18230 1 1 42 LEU HD23 H  70.569  -4.699   2.176 1.00 . A A . 369 LEU HD23 1 1 
       19 18231 1 1 42 LEU HG   H  71.817  -5.141   4.851 1.00 . A A . 369 LEU HG   1 1 
       19 18232 1 1 42 LEU N    N  68.192  -7.620   3.633 1.00 . A A . 369 LEU N    1 1 
       19 18233 1 1 42 LEU O    O  69.799  -6.312   0.860 1.00 . A A . 369 LEU O    1 1 
       19 18234 1 1 43 THR C    C  69.816  -8.800  -0.638 1.00 . A A . 370 THR C    1 1 
       19 18235 1 1 43 THR CA   C  70.771  -8.833   0.554 1.00 . A A . 370 THR CA   1 1 
       19 18236 1 1 43 THR CB   C  71.347 -10.232   0.752 1.00 . A A . 370 THR CB   1 1 
       19 18237 1 1 43 THR CG2  C  72.194 -10.616  -0.448 1.00 . A A . 370 THR CG2  1 1 
       19 18238 1 1 43 THR H    H  69.909  -8.961   2.496 1.00 . A A . 370 THR H    1 1 
       19 18239 1 1 43 THR HA   H  71.581  -8.147   0.349 1.00 . A A . 370 THR HA   1 1 
       19 18240 1 1 43 THR HB   H  70.533 -10.933   0.860 1.00 . A A . 370 THR HB   1 1 
       19 18241 1 1 43 THR HG1  H  72.011 -11.096   2.347 1.00 . A A . 370 THR HG1  1 1 
       19 18242 1 1 43 THR HG21 H  73.016  -9.921  -0.528 1.00 . A A . 370 THR HG21 1 1 
       19 18243 1 1 43 THR HG22 H  71.581 -10.517  -1.332 1.00 . A A . 370 THR HG22 1 1 
       19 18244 1 1 43 THR HG23 H  72.562 -11.626  -0.351 1.00 . A A . 370 THR HG23 1 1 
       19 18245 1 1 43 THR N    N  70.115  -8.354   1.741 1.00 . A A . 370 THR N    1 1 
       19 18246 1 1 43 THR O    O  70.210  -8.511  -1.760 1.00 . A A . 370 THR O    1 1 
       19 18247 1 1 43 THR OG1  O  72.173 -10.236   1.940 1.00 . A A . 370 THR OG1  1 1 
       19 18248 1 1 44 GLN C    C  67.316  -7.676  -1.981 1.00 . A A . 371 GLN C    1 1 
       19 18249 1 1 44 GLN CA   C  67.534  -9.049  -1.397 1.00 . A A . 371 GLN CA   1 1 
       19 18250 1 1 44 GLN CB   C  66.210  -9.575  -0.856 1.00 . A A . 371 GLN CB   1 1 
       19 18251 1 1 44 GLN CD   C  65.061 -11.445   0.405 1.00 . A A . 371 GLN CD   1 1 
       19 18252 1 1 44 GLN CG   C  66.361 -10.722   0.112 1.00 . A A . 371 GLN CG   1 1 
       19 18253 1 1 44 GLN H    H  68.284  -8.969   0.599 1.00 . A A . 371 GLN H    1 1 
       19 18254 1 1 44 GLN HA   H  67.899  -9.712  -2.167 1.00 . A A . 371 GLN HA   1 1 
       19 18255 1 1 44 GLN HB2  H  65.700  -8.769  -0.349 1.00 . A A . 371 GLN HB2  1 1 
       19 18256 1 1 44 GLN HB3  H  65.603  -9.909  -1.685 1.00 . A A . 371 GLN HB3  1 1 
       19 18257 1 1 44 GLN HE21 H  64.103  -9.769   0.214 1.00 . A A . 371 GLN HE21 1 1 
       19 18258 1 1 44 GLN HE22 H  63.137 -11.171   0.593 1.00 . A A . 371 GLN HE22 1 1 
       19 18259 1 1 44 GLN HG2  H  67.178 -11.376  -0.131 1.00 . A A . 371 GLN HG2  1 1 
       19 18260 1 1 44 GLN HG3  H  66.660 -10.252   1.039 1.00 . A A . 371 GLN HG3  1 1 
       19 18261 1 1 44 GLN N    N  68.542  -8.966  -0.352 1.00 . A A . 371 GLN N    1 1 
       19 18262 1 1 44 GLN NE2  N  63.991 -10.722   0.405 1.00 . A A . 371 GLN NE2  1 1 
       19 18263 1 1 44 GLN O    O  66.964  -7.535  -3.146 1.00 . A A . 371 GLN O    1 1 
       19 18264 1 1 44 GLN OE1  O  65.034 -12.647   0.666 1.00 . A A . 371 GLN OE1  1 1 
       19 18265 1 1 45 ARG C    C  68.575  -4.919  -2.500 1.00 . A A . 372 ARG C    1 1 
       19 18266 1 1 45 ARG CA   C  67.390  -5.296  -1.632 1.00 . A A . 372 ARG CA   1 1 
       19 18267 1 1 45 ARG CB   C  67.254  -4.232  -0.549 1.00 . A A . 372 ARG CB   1 1 
       19 18268 1 1 45 ARG CD   C  66.228  -5.290   1.435 1.00 . A A . 372 ARG CD   1 1 
       19 18269 1 1 45 ARG CG   C  66.044  -4.279   0.361 1.00 . A A . 372 ARG CG   1 1 
       19 18270 1 1 45 ARG CZ   C  66.309  -4.272   3.682 1.00 . A A . 372 ARG CZ   1 1 
       19 18271 1 1 45 ARG H    H  67.816  -6.891  -0.247 1.00 . A A . 372 ARG H    1 1 
       19 18272 1 1 45 ARG HA   H  66.484  -5.307  -2.221 1.00 . A A . 372 ARG HA   1 1 
       19 18273 1 1 45 ARG HB2  H  68.129  -4.280   0.080 1.00 . A A . 372 ARG HB2  1 1 
       19 18274 1 1 45 ARG HB3  H  67.265  -3.270  -1.042 1.00 . A A . 372 ARG HB3  1 1 
       19 18275 1 1 45 ARG HD2  H  65.706  -6.200   1.172 1.00 . A A . 372 ARG HD2  1 1 
       19 18276 1 1 45 ARG HD3  H  67.269  -5.529   1.576 1.00 . A A . 372 ARG HD3  1 1 
       19 18277 1 1 45 ARG HE   H  64.749  -5.217   2.850 1.00 . A A . 372 ARG HE   1 1 
       19 18278 1 1 45 ARG HG2  H  65.888  -3.313   0.817 1.00 . A A . 372 ARG HG2  1 1 
       19 18279 1 1 45 ARG HG3  H  65.177  -4.542  -0.227 1.00 . A A . 372 ARG HG3  1 1 
       19 18280 1 1 45 ARG HH11 H  67.944  -3.718   2.575 1.00 . A A . 372 ARG HH11 1 1 
       19 18281 1 1 45 ARG HH12 H  67.979  -3.264   4.212 1.00 . A A . 372 ARG HH12 1 1 
       19 18282 1 1 45 ARG HH21 H  64.850  -4.555   5.094 1.00 . A A . 372 ARG HH21 1 1 
       19 18283 1 1 45 ARG HH22 H  66.241  -3.760   5.646 1.00 . A A . 372 ARG HH22 1 1 
       19 18284 1 1 45 ARG N    N  67.531  -6.655  -1.156 1.00 . A A . 372 ARG N    1 1 
       19 18285 1 1 45 ARG NE   N  65.653  -4.889   2.691 1.00 . A A . 372 ARG NE   1 1 
       19 18286 1 1 45 ARG NH1  N  67.485  -3.718   3.462 1.00 . A A . 372 ARG NH1  1 1 
       19 18287 1 1 45 ARG NH2  N  65.759  -4.182   4.873 1.00 . A A . 372 ARG NH2  1 1 
       19 18288 1 1 45 ARG O    O  68.397  -4.317  -3.543 1.00 . A A . 372 ARG O    1 1 
       19 18289 1 1 46 ARG C    C  71.002  -5.723  -4.154 1.00 . A A . 373 ARG C    1 1 
       19 18290 1 1 46 ARG CA   C  71.031  -5.001  -2.810 1.00 . A A . 373 ARG CA   1 1 
       19 18291 1 1 46 ARG CB   C  72.248  -5.494  -2.037 1.00 . A A . 373 ARG CB   1 1 
       19 18292 1 1 46 ARG CD   C  73.877  -5.221  -0.201 1.00 . A A . 373 ARG CD   1 1 
       19 18293 1 1 46 ARG CG   C  72.663  -4.631  -0.876 1.00 . A A . 373 ARG CG   1 1 
       19 18294 1 1 46 ARG CZ   C  75.684  -4.523   1.324 1.00 . A A . 373 ARG CZ   1 1 
       19 18295 1 1 46 ARG H    H  69.893  -5.742  -1.179 1.00 . A A . 373 ARG H    1 1 
       19 18296 1 1 46 ARG HA   H  71.122  -3.930  -2.954 1.00 . A A . 373 ARG HA   1 1 
       19 18297 1 1 46 ARG HB2  H  72.015  -6.469  -1.638 1.00 . A A . 373 ARG HB2  1 1 
       19 18298 1 1 46 ARG HB3  H  73.082  -5.582  -2.718 1.00 . A A . 373 ARG HB3  1 1 
       19 18299 1 1 46 ARG HD2  H  73.558  -6.059   0.403 1.00 . A A . 373 ARG HD2  1 1 
       19 18300 1 1 46 ARG HD3  H  74.564  -5.570  -0.956 1.00 . A A . 373 ARG HD3  1 1 
       19 18301 1 1 46 ARG HE   H  74.206  -3.343   0.685 1.00 . A A . 373 ARG HE   1 1 
       19 18302 1 1 46 ARG HG2  H  72.888  -3.637  -1.232 1.00 . A A . 373 ARG HG2  1 1 
       19 18303 1 1 46 ARG HG3  H  71.851  -4.596  -0.164 1.00 . A A . 373 ARG HG3  1 1 
       19 18304 1 1 46 ARG HH11 H  75.651  -6.556   1.029 1.00 . A A . 373 ARG HH11 1 1 
       19 18305 1 1 46 ARG HH12 H  76.989  -5.989   1.917 1.00 . A A . 373 ARG HH12 1 1 
       19 18306 1 1 46 ARG HH21 H  75.929  -2.605   1.835 1.00 . A A . 373 ARG HH21 1 1 
       19 18307 1 1 46 ARG HH22 H  77.187  -3.629   2.403 1.00 . A A . 373 ARG HH22 1 1 
       19 18308 1 1 46 ARG N    N  69.797  -5.278  -2.044 1.00 . A A . 373 ARG N    1 1 
       19 18309 1 1 46 ARG NE   N  74.563  -4.267   0.661 1.00 . A A . 373 ARG NE   1 1 
       19 18310 1 1 46 ARG NH1  N  76.138  -5.775   1.432 1.00 . A A . 373 ARG NH1  1 1 
       19 18311 1 1 46 ARG NH2  N  76.322  -3.530   1.908 1.00 . A A . 373 ARG NH2  1 1 
       19 18312 1 1 46 ARG O    O  71.540  -5.246  -5.161 1.00 . A A . 373 ARG O    1 1 
       19 18313 1 1 47 ALA C    C  69.410  -7.129  -6.442 1.00 . A A . 374 ALA C    1 1 
       19 18314 1 1 47 ALA CA   C  70.278  -7.734  -5.324 1.00 . A A . 374 ALA CA   1 1 
       19 18315 1 1 47 ALA CB   C  69.744  -9.100  -4.935 1.00 . A A . 374 ALA CB   1 1 
       19 18316 1 1 47 ALA H    H  70.054  -7.191  -3.271 1.00 . A A . 374 ALA H    1 1 
       19 18317 1 1 47 ALA HA   H  71.277  -7.876  -5.702 1.00 . A A . 374 ALA HA   1 1 
       19 18318 1 1 47 ALA HB1  H  68.735  -8.993  -4.568 1.00 . A A . 374 ALA HB1  1 1 
       19 18319 1 1 47 ALA HB2  H  70.367  -9.532  -4.166 1.00 . A A . 374 ALA HB2  1 1 
       19 18320 1 1 47 ALA HB3  H  69.743  -9.744  -5.802 1.00 . A A . 374 ALA HB3  1 1 
       19 18321 1 1 47 ALA N    N  70.394  -6.883  -4.141 1.00 . A A . 374 ALA N    1 1 
       19 18322 1 1 47 ALA O    O  69.585  -7.465  -7.615 1.00 . A A . 374 ALA O    1 1 
       19 18323 1 1 48 VAL C    C  67.982  -4.319  -7.535 1.00 . A A . 375 VAL C    1 1 
       19 18324 1 1 48 VAL CA   C  67.587  -5.719  -7.095 1.00 . A A . 375 VAL CA   1 1 
       19 18325 1 1 48 VAL CB   C  66.099  -5.733  -6.635 1.00 . A A . 375 VAL CB   1 1 
       19 18326 1 1 48 VAL CG1  C  65.861  -4.831  -5.437 1.00 . A A . 375 VAL CG1  1 1 
       19 18327 1 1 48 VAL CG2  C  65.174  -5.359  -7.778 1.00 . A A . 375 VAL CG2  1 1 
       19 18328 1 1 48 VAL H    H  68.435  -5.955  -5.167 1.00 . A A . 375 VAL H    1 1 
       19 18329 1 1 48 VAL HA   H  67.670  -6.352  -7.965 1.00 . A A . 375 VAL HA   1 1 
       19 18330 1 1 48 VAL HB   H  65.862  -6.740  -6.331 1.00 . A A . 375 VAL HB   1 1 
       19 18331 1 1 48 VAL HG11 H  66.476  -5.144  -4.606 1.00 . A A . 375 VAL HG11 1 1 
       19 18332 1 1 48 VAL HG12 H  64.821  -4.867  -5.151 1.00 . A A . 375 VAL HG12 1 1 
       19 18333 1 1 48 VAL HG13 H  66.110  -3.813  -5.696 1.00 . A A . 375 VAL HG13 1 1 
       19 18334 1 1 48 VAL HG21 H  65.275  -6.076  -8.579 1.00 . A A . 375 VAL HG21 1 1 
       19 18335 1 1 48 VAL HG22 H  65.437  -4.376  -8.140 1.00 . A A . 375 VAL HG22 1 1 
       19 18336 1 1 48 VAL HG23 H  64.153  -5.351  -7.426 1.00 . A A . 375 VAL HG23 1 1 
       19 18337 1 1 48 VAL N    N  68.487  -6.262  -6.097 1.00 . A A . 375 VAL N    1 1 
       19 18338 1 1 48 VAL O    O  68.191  -3.419  -6.707 1.00 . A A . 375 VAL O    1 1 
       19 18339 1 1 49 GLN C    C  67.009  -2.080  -9.645 1.00 . A A . 376 GLN C    1 1 
       19 18340 1 1 49 GLN CA   C  68.312  -2.818  -9.348 1.00 . A A . 376 GLN CA   1 1 
       19 18341 1 1 49 GLN CB   C  69.261  -2.847 -10.527 1.00 . A A . 376 GLN CB   1 1 
       19 18342 1 1 49 GLN CD   C  69.922  -3.918 -12.679 1.00 . A A . 376 GLN CD   1 1 
       19 18343 1 1 49 GLN CG   C  68.979  -3.951 -11.520 1.00 . A A . 376 GLN CG   1 1 
       19 18344 1 1 49 GLN H    H  67.955  -4.875  -9.447 1.00 . A A . 376 GLN H    1 1 
       19 18345 1 1 49 GLN HA   H  68.790  -2.294  -8.536 1.00 . A A . 376 GLN HA   1 1 
       19 18346 1 1 49 GLN HB2  H  69.209  -1.902 -11.047 1.00 . A A . 376 GLN HB2  1 1 
       19 18347 1 1 49 GLN HB3  H  70.261  -2.986 -10.144 1.00 . A A . 376 GLN HB3  1 1 
       19 18348 1 1 49 GLN HE21 H  68.578  -4.765 -13.801 1.00 . A A . 376 GLN HE21 1 1 
       19 18349 1 1 49 GLN HE22 H  70.101  -4.422 -14.548 1.00 . A A . 376 GLN HE22 1 1 
       19 18350 1 1 49 GLN HG2  H  69.089  -4.900 -11.017 1.00 . A A . 376 GLN HG2  1 1 
       19 18351 1 1 49 GLN HG3  H  67.965  -3.852 -11.880 1.00 . A A . 376 GLN HG3  1 1 
       19 18352 1 1 49 GLN N    N  68.063  -4.122  -8.822 1.00 . A A . 376 GLN N    1 1 
       19 18353 1 1 49 GLN NE2  N  69.493  -4.407 -13.783 1.00 . A A . 376 GLN NE2  1 1 
       19 18354 1 1 49 GLN O    O  66.535  -2.026 -10.788 1.00 . A A . 376 GLN O    1 1 
       19 18355 1 1 49 GLN OE1  O  71.056  -3.465 -12.559 1.00 . A A . 376 GLN OE1  1 1 
       19 18356 1 1 50 GLY C    C  65.446   0.604  -8.619 1.00 . A A . 377 GLY C    1 1 
       19 18357 1 1 50 GLY CA   C  65.159  -0.858  -8.666 1.00 . A A . 377 GLY CA   1 1 
       19 18358 1 1 50 GLY H    H  66.791  -1.855  -7.716 1.00 . A A . 377 GLY H    1 1 
       19 18359 1 1 50 GLY HA2  H  64.610  -1.064  -9.568 1.00 . A A . 377 GLY HA2  1 1 
       19 18360 1 1 50 GLY HA3  H  64.538  -1.104  -7.818 1.00 . A A . 377 GLY HA3  1 1 
       19 18361 1 1 50 GLY N    N  66.386  -1.629  -8.580 1.00 . A A . 377 GLY N    1 1 
       19 18362 1 1 50 GLY O    O  64.940   1.387  -9.415 1.00 . A A . 377 GLY O    1 1 
       19 18363 1 1 51 ARG C    C  67.583   2.766  -8.614 1.00 . A A . 378 ARG C    1 1 
       19 18364 1 1 51 ARG CA   C  66.690   2.308  -7.495 1.00 . A A . 378 ARG CA   1 1 
       19 18365 1 1 51 ARG CB   C  67.461   2.325  -6.215 1.00 . A A . 378 ARG CB   1 1 
       19 18366 1 1 51 ARG CD   C  67.718   1.124  -4.127 1.00 . A A . 378 ARG CD   1 1 
       19 18367 1 1 51 ARG CG   C  66.733   1.675  -5.067 1.00 . A A . 378 ARG CG   1 1 
       19 18368 1 1 51 ARG CZ   C  66.871  -1.095  -3.698 1.00 . A A . 378 ARG CZ   1 1 
       19 18369 1 1 51 ARG H    H  66.798   0.274  -7.227 1.00 . A A . 378 ARG H    1 1 
       19 18370 1 1 51 ARG HA   H  65.833   2.959  -7.401 1.00 . A A . 378 ARG HA   1 1 
       19 18371 1 1 51 ARG HB2  H  68.392   1.803  -6.377 1.00 . A A . 378 ARG HB2  1 1 
       19 18372 1 1 51 ARG HB3  H  67.696   3.341  -5.938 1.00 . A A . 378 ARG HB3  1 1 
       19 18373 1 1 51 ARG HD2  H  68.480   0.621  -4.707 1.00 . A A . 378 ARG HD2  1 1 
       19 18374 1 1 51 ARG HD3  H  68.188   1.895  -3.527 1.00 . A A . 378 ARG HD3  1 1 
       19 18375 1 1 51 ARG HE   H  66.741   0.493  -2.444 1.00 . A A . 378 ARG HE   1 1 
       19 18376 1 1 51 ARG HG2  H  66.165   2.409  -4.526 1.00 . A A . 378 ARG HG2  1 1 
       19 18377 1 1 51 ARG HG3  H  66.037   0.870  -5.293 1.00 . A A . 378 ARG HG3  1 1 
       19 18378 1 1 51 ARG HH11 H  67.664  -0.812  -5.545 1.00 . A A . 378 ARG HH11 1 1 
       19 18379 1 1 51 ARG HH12 H  67.132  -2.375  -5.301 1.00 . A A . 378 ARG HH12 1 1 
       19 18380 1 1 51 ARG HH21 H  66.059  -1.713  -1.959 1.00 . A A . 378 ARG HH21 1 1 
       19 18381 1 1 51 ARG HH22 H  66.201  -2.908  -3.204 1.00 . A A . 378 ARG HH22 1 1 
       19 18382 1 1 51 ARG N    N  66.318   0.954  -7.738 1.00 . A A . 378 ARG N    1 1 
       19 18383 1 1 51 ARG NE   N  67.051   0.164  -3.312 1.00 . A A . 378 ARG NE   1 1 
       19 18384 1 1 51 ARG NH1  N  67.238  -1.463  -4.912 1.00 . A A . 378 ARG NH1  1 1 
       19 18385 1 1 51 ARG NH2  N  66.336  -1.968  -2.884 1.00 . A A . 378 ARG NH2  1 1 
       19 18386 1 1 51 ARG O    O  68.053   1.958  -9.423 1.00 . A A . 378 ARG O    1 1 
       19 18387 1 1 52 ARG C    C  70.115   4.612  -9.212 1.00 . A A . 379 ARG C    1 1 
       19 18388 1 1 52 ARG CA   C  68.677   4.567  -9.685 1.00 . A A . 379 ARG CA   1 1 
       19 18389 1 1 52 ARG CB   C  68.178   5.935 -10.119 1.00 . A A . 379 ARG CB   1 1 
       19 18390 1 1 52 ARG CD   C  67.356   8.160  -9.555 1.00 . A A . 379 ARG CD   1 1 
       19 18391 1 1 52 ARG CG   C  68.044   6.946  -9.034 1.00 . A A . 379 ARG CG   1 1 
       19 18392 1 1 52 ARG CZ   C  67.949  10.077 -11.014 1.00 . A A . 379 ARG CZ   1 1 
       19 18393 1 1 52 ARG H    H  67.432   4.616  -7.986 1.00 . A A . 379 ARG H    1 1 
       19 18394 1 1 52 ARG HA   H  68.607   3.898 -10.528 1.00 . A A . 379 ARG HA   1 1 
       19 18395 1 1 52 ARG HB2  H  68.832   6.347 -10.869 1.00 . A A . 379 ARG HB2  1 1 
       19 18396 1 1 52 ARG HB3  H  67.190   5.825 -10.528 1.00 . A A . 379 ARG HB3  1 1 
       19 18397 1 1 52 ARG HD2  H  66.424   7.779  -9.948 1.00 . A A . 379 ARG HD2  1 1 
       19 18398 1 1 52 ARG HD3  H  67.163   8.832  -8.734 1.00 . A A . 379 ARG HD3  1 1 
       19 18399 1 1 52 ARG HE   H  68.832   8.273 -11.022 1.00 . A A . 379 ARG HE   1 1 
       19 18400 1 1 52 ARG HG2  H  67.439   6.529  -8.246 1.00 . A A . 379 ARG HG2  1 1 
       19 18401 1 1 52 ARG HG3  H  69.004   7.231  -8.647 1.00 . A A . 379 ARG HG3  1 1 
       19 18402 1 1 52 ARG HH11 H  66.311  10.433  -9.846 1.00 . A A . 379 ARG HH11 1 1 
       19 18403 1 1 52 ARG HH12 H  66.786  11.759 -10.780 1.00 . A A . 379 ARG HH12 1 1 
       19 18404 1 1 52 ARG HH21 H  69.500  10.041 -12.327 1.00 . A A . 379 ARG HH21 1 1 
       19 18405 1 1 52 ARG HH22 H  68.665  11.529 -12.257 1.00 . A A . 379 ARG HH22 1 1 
       19 18406 1 1 52 ARG N    N  67.828   4.026  -8.663 1.00 . A A . 379 ARG N    1 1 
       19 18407 1 1 52 ARG NE   N  68.125   8.821 -10.610 1.00 . A A . 379 ARG NE   1 1 
       19 18408 1 1 52 ARG NH1  N  66.953  10.803 -10.522 1.00 . A A . 379 ARG NH1  1 1 
       19 18409 1 1 52 ARG NH2  N  68.757  10.586 -11.930 1.00 . A A . 379 ARG NH2  1 1 
       19 18410 1 1 52 ARG O    O  71.020   4.967  -9.953 1.00 . A A . 379 ARG O    1 1 
       19 18411 1 1 53 LYS C    C  71.734   2.893  -6.713 1.00 . A A . 380 LYS C    1 1 
       19 18412 1 1 53 LYS CA   C  71.580   4.254  -7.336 1.00 . A A . 380 LYS CA   1 1 
       19 18413 1 1 53 LYS CB   C  71.526   5.306  -6.243 1.00 . A A . 380 LYS CB   1 1 
       19 18414 1 1 53 LYS CD   C  70.493   7.462  -5.555 1.00 . A A . 380 LYS CD   1 1 
       19 18415 1 1 53 LYS CE   C  69.593   8.572  -6.063 1.00 . A A . 380 LYS CE   1 1 
       19 18416 1 1 53 LYS CG   C  70.859   6.573  -6.689 1.00 . A A . 380 LYS CG   1 1 
       19 18417 1 1 53 LYS H    H  69.604   3.951  -7.352 1.00 . A A . 380 LYS H    1 1 
       19 18418 1 1 53 LYS HA   H  72.375   4.470  -8.028 1.00 . A A . 380 LYS HA   1 1 
       19 18419 1 1 53 LYS HB2  H  70.993   4.911  -5.390 1.00 . A A . 380 LYS HB2  1 1 
       19 18420 1 1 53 LYS HB3  H  72.534   5.547  -5.944 1.00 . A A . 380 LYS HB3  1 1 
       19 18421 1 1 53 LYS HD2  H  69.964   6.866  -4.822 1.00 . A A . 380 LYS HD2  1 1 
       19 18422 1 1 53 LYS HD3  H  71.386   7.887  -5.123 1.00 . A A . 380 LYS HD3  1 1 
       19 18423 1 1 53 LYS HE2  H  70.078   9.048  -6.903 1.00 . A A . 380 LYS HE2  1 1 
       19 18424 1 1 53 LYS HE3  H  68.683   8.125  -6.447 1.00 . A A . 380 LYS HE3  1 1 
       19 18425 1 1 53 LYS HG2  H  71.532   7.106  -7.342 1.00 . A A . 380 LYS HG2  1 1 
       19 18426 1 1 53 LYS HG3  H  69.967   6.295  -7.228 1.00 . A A . 380 LYS HG3  1 1 
       19 18427 1 1 53 LYS HZ1  H  68.959   9.071  -4.138 1.00 . A A . 380 LYS HZ1  1 1 
       19 18428 1 1 53 LYS HZ2  H  68.530  10.206  -5.288 1.00 . A A . 380 LYS HZ2  1 1 
       19 18429 1 1 53 LYS HZ3  H  70.129  10.110  -4.744 1.00 . A A . 380 LYS HZ3  1 1 
       19 18430 1 1 53 LYS N    N  70.313   4.249  -7.956 1.00 . A A . 380 LYS N    1 1 
       19 18431 1 1 53 LYS NZ   N  69.289   9.557  -5.006 1.00 . A A . 380 LYS NZ   1 1 
       19 18432 1 1 53 LYS O    O  70.820   2.074  -6.826 1.00 . A A . 380 LYS O    1 1 
       19 18433 1 1 54 ARG C    C  72.062   1.406  -4.185 1.00 . A A . 381 ARG C    1 1 
       19 18434 1 1 54 ARG CA   C  73.015   1.386  -5.322 1.00 . A A . 381 ARG CA   1 1 
       19 18435 1 1 54 ARG CB   C  74.415   1.220  -4.739 1.00 . A A . 381 ARG CB   1 1 
       19 18436 1 1 54 ARG CD   C  76.851   0.966  -5.110 1.00 . A A . 381 ARG CD   1 1 
       19 18437 1 1 54 ARG CG   C  75.503   1.276  -5.738 1.00 . A A . 381 ARG CG   1 1 
       19 18438 1 1 54 ARG CZ   C  79.228   1.300  -5.799 1.00 . A A . 381 ARG CZ   1 1 
       19 18439 1 1 54 ARG H    H  73.578   3.295  -6.109 1.00 . A A . 381 ARG H    1 1 
       19 18440 1 1 54 ARG HA   H  72.771   0.528  -5.930 1.00 . A A . 381 ARG HA   1 1 
       19 18441 1 1 54 ARG HB2  H  74.587   1.998  -4.012 1.00 . A A . 381 ARG HB2  1 1 
       19 18442 1 1 54 ARG HB3  H  74.467   0.267  -4.238 1.00 . A A . 381 ARG HB3  1 1 
       19 18443 1 1 54 ARG HD2  H  77.037   1.676  -4.319 1.00 . A A . 381 ARG HD2  1 1 
       19 18444 1 1 54 ARG HD3  H  76.823  -0.030  -4.697 1.00 . A A . 381 ARG HD3  1 1 
       19 18445 1 1 54 ARG HE   H  77.643   0.900  -7.019 1.00 . A A . 381 ARG HE   1 1 
       19 18446 1 1 54 ARG HG2  H  75.281   0.621  -6.567 1.00 . A A . 381 ARG HG2  1 1 
       19 18447 1 1 54 ARG HG3  H  75.484   2.302  -6.056 1.00 . A A . 381 ARG HG3  1 1 
       19 18448 1 1 54 ARG HH11 H  78.998   1.342  -3.750 1.00 . A A . 381 ARG HH11 1 1 
       19 18449 1 1 54 ARG HH12 H  80.573   1.666  -4.302 1.00 . A A . 381 ARG HH12 1 1 
       19 18450 1 1 54 ARG HH21 H  79.880   1.278  -7.741 1.00 . A A . 381 ARG HH21 1 1 
       19 18451 1 1 54 ARG HH22 H  81.088   1.614  -6.576 1.00 . A A . 381 ARG HH22 1 1 
       19 18452 1 1 54 ARG N    N  72.856   2.632  -6.072 1.00 . A A . 381 ARG N    1 1 
       19 18453 1 1 54 ARG NE   N  77.939   1.044  -6.091 1.00 . A A . 381 ARG NE   1 1 
       19 18454 1 1 54 ARG NH1  N  79.624   1.435  -4.533 1.00 . A A . 381 ARG NH1  1 1 
       19 18455 1 1 54 ARG NH2  N  80.127   1.397  -6.775 1.00 . A A . 381 ARG NH2  1 1 
       19 18456 1 1 54 ARG O    O  71.592   2.465  -3.770 1.00 . A A . 381 ARG O    1 1 
       19 18457 1 1 55 PHE C    C  71.465   0.833  -1.312 1.00 . A A . 382 PHE C    1 1 
       19 18458 1 1 55 PHE CA   C  70.900   0.207  -2.573 1.00 . A A . 382 PHE CA   1 1 
       19 18459 1 1 55 PHE CB   C  70.456  -1.224  -2.326 1.00 . A A . 382 PHE CB   1 1 
       19 18460 1 1 55 PHE CD1  C  68.549  -0.610  -0.883 1.00 . A A . 382 PHE CD1  1 1 
       19 18461 1 1 55 PHE CD2  C  70.081  -2.176  -0.042 1.00 . A A . 382 PHE CD2  1 1 
       19 18462 1 1 55 PHE CE1  C  67.830  -0.659   0.250 1.00 . A A . 382 PHE CE1  1 1 
       19 18463 1 1 55 PHE CE2  C  69.358  -2.218   1.121 1.00 . A A . 382 PHE CE2  1 1 
       19 18464 1 1 55 PHE CG   C  69.673  -1.359  -1.060 1.00 . A A . 382 PHE CG   1 1 
       19 18465 1 1 55 PHE CZ   C  68.231  -1.458   1.253 1.00 . A A . 382 PHE CZ   1 1 
       19 18466 1 1 55 PHE H    H  72.267  -0.505  -4.007 1.00 . A A . 382 PHE H    1 1 
       19 18467 1 1 55 PHE HA   H  70.041   0.789  -2.866 1.00 . A A . 382 PHE HA   1 1 
       19 18468 1 1 55 PHE HB2  H  69.839  -1.539  -3.156 1.00 . A A . 382 PHE HB2  1 1 
       19 18469 1 1 55 PHE HB3  H  71.336  -1.842  -2.281 1.00 . A A . 382 PHE HB3  1 1 
       19 18470 1 1 55 PHE HD1  H  68.244   0.030  -1.693 1.00 . A A . 382 PHE HD1  1 1 
       19 18471 1 1 55 PHE HD2  H  70.970  -2.776  -0.157 1.00 . A A . 382 PHE HD2  1 1 
       19 18472 1 1 55 PHE HE1  H  66.933  -0.071   0.364 1.00 . A A . 382 PHE HE1  1 1 
       19 18473 1 1 55 PHE HE2  H  69.643  -2.863   1.935 1.00 . A A . 382 PHE HE2  1 1 
       19 18474 1 1 55 PHE HZ   H  67.660  -1.464   2.165 1.00 . A A . 382 PHE HZ   1 1 
       19 18475 1 1 55 PHE N    N  71.809   0.292  -3.653 1.00 . A A . 382 PHE N    1 1 
       19 18476 1 1 55 PHE O    O  70.763   1.495  -0.586 1.00 . A A . 382 PHE O    1 1 
       19 18477 1 1 56 ASP C    C  73.429   2.644   0.129 1.00 . A A . 383 ASP C    1 1 
       19 18478 1 1 56 ASP CA   C  73.358   1.137   0.115 1.00 . A A . 383 ASP CA   1 1 
       19 18479 1 1 56 ASP CB   C  74.761   0.610   0.233 1.00 . A A . 383 ASP CB   1 1 
       19 18480 1 1 56 ASP CG   C  74.884  -0.903   0.281 1.00 . A A . 383 ASP CG   1 1 
       19 18481 1 1 56 ASP H    H  73.207   0.183  -1.799 1.00 . A A . 383 ASP H    1 1 
       19 18482 1 1 56 ASP HA   H  72.780   0.797   0.961 1.00 . A A . 383 ASP HA   1 1 
       19 18483 1 1 56 ASP HB2  H  75.282   1.015  -0.617 1.00 . A A . 383 ASP HB2  1 1 
       19 18484 1 1 56 ASP HB3  H  75.185   1.039   1.122 1.00 . A A . 383 ASP HB3  1 1 
       19 18485 1 1 56 ASP N    N  72.713   0.661  -1.102 1.00 . A A . 383 ASP N    1 1 
       19 18486 1 1 56 ASP O    O  73.271   3.276   1.168 1.00 . A A . 383 ASP O    1 1 
       19 18487 1 1 56 ASP OD1  O  74.364  -1.535   1.217 1.00 . A A . 383 ASP OD1  1 1 
       19 18488 1 1 56 ASP OD2  O  75.565  -1.489  -0.597 1.00 . A A . 383 ASP OD2  1 1 
       19 18489 1 1 57 VAL C    C  72.400   5.267  -1.017 1.00 . A A . 384 VAL C    1 1 
       19 18490 1 1 57 VAL CA   C  73.769   4.657  -1.158 1.00 . A A . 384 VAL CA   1 1 
       19 18491 1 1 57 VAL CB   C  74.410   5.032  -2.511 1.00 . A A . 384 VAL CB   1 1 
       19 18492 1 1 57 VAL CG1  C  73.496   4.804  -3.693 1.00 . A A . 384 VAL CG1  1 1 
       19 18493 1 1 57 VAL CG2  C  75.029   6.417  -2.512 1.00 . A A . 384 VAL CG2  1 1 
       19 18494 1 1 57 VAL H    H  73.792   2.645  -1.811 1.00 . A A . 384 VAL H    1 1 
       19 18495 1 1 57 VAL HA   H  74.393   5.029  -0.363 1.00 . A A . 384 VAL HA   1 1 
       19 18496 1 1 57 VAL HB   H  75.191   4.302  -2.598 1.00 . A A . 384 VAL HB   1 1 
       19 18497 1 1 57 VAL HG11 H  73.998   4.996  -4.628 1.00 . A A . 384 VAL HG11 1 1 
       19 18498 1 1 57 VAL HG12 H  72.639   5.456  -3.609 1.00 . A A . 384 VAL HG12 1 1 
       19 18499 1 1 57 VAL HG13 H  73.110   3.793  -3.689 1.00 . A A . 384 VAL HG13 1 1 
       19 18500 1 1 57 VAL HG21 H  75.458   6.615  -3.482 1.00 . A A . 384 VAL HG21 1 1 
       19 18501 1 1 57 VAL HG22 H  75.794   6.476  -1.753 1.00 . A A . 384 VAL HG22 1 1 
       19 18502 1 1 57 VAL HG23 H  74.259   7.147  -2.307 1.00 . A A . 384 VAL HG23 1 1 
       19 18503 1 1 57 VAL N    N  73.667   3.218  -1.027 1.00 . A A . 384 VAL N    1 1 
       19 18504 1 1 57 VAL O    O  72.222   6.339  -0.452 1.00 . A A . 384 VAL O    1 1 
       19 18505 1 1 58 LEU C    C  69.594   4.765  -0.023 1.00 . A A . 385 LEU C    1 1 
       19 18506 1 1 58 LEU CA   C  70.105   4.869  -1.458 1.00 . A A . 385 LEU CA   1 1 
       19 18507 1 1 58 LEU CB   C  69.378   3.898  -2.396 1.00 . A A . 385 LEU CB   1 1 
       19 18508 1 1 58 LEU CD1  C  67.185   3.489  -1.521 1.00 . A A . 385 LEU CD1  1 1 
       19 18509 1 1 58 LEU CD2  C  67.661   5.609  -2.735 1.00 . A A . 385 LEU CD2  1 1 
       19 18510 1 1 58 LEU CG   C  67.932   4.120  -2.641 1.00 . A A . 385 LEU CG   1 1 
       19 18511 1 1 58 LEU H    H  71.698   3.718  -1.978 1.00 . A A . 385 LEU H    1 1 
       19 18512 1 1 58 LEU HA   H  69.974   5.868  -1.839 1.00 . A A . 385 LEU HA   1 1 
       19 18513 1 1 58 LEU HB2  H  69.891   3.743  -3.326 1.00 . A A . 385 LEU HB2  1 1 
       19 18514 1 1 58 LEU HB3  H  69.450   2.948  -1.887 1.00 . A A . 385 LEU HB3  1 1 
       19 18515 1 1 58 LEU HD11 H  67.588   3.866  -0.591 1.00 . A A . 385 LEU HD11 1 1 
       19 18516 1 1 58 LEU HD12 H  67.365   2.422  -1.541 1.00 . A A . 385 LEU HD12 1 1 
       19 18517 1 1 58 LEU HD13 H  66.138   3.737  -1.593 1.00 . A A . 385 LEU HD13 1 1 
       19 18518 1 1 58 LEU HD21 H  66.615   5.806  -2.913 1.00 . A A . 385 LEU HD21 1 1 
       19 18519 1 1 58 LEU HD22 H  68.270   5.987  -3.544 1.00 . A A . 385 LEU HD22 1 1 
       19 18520 1 1 58 LEU HD23 H  67.995   6.086  -1.824 1.00 . A A . 385 LEU HD23 1 1 
       19 18521 1 1 58 LEU HG   H  67.635   3.661  -3.575 1.00 . A A . 385 LEU HG   1 1 
       19 18522 1 1 58 LEU N    N  71.455   4.537  -1.502 1.00 . A A . 385 LEU N    1 1 
       19 18523 1 1 58 LEU O    O  68.898   5.651   0.469 1.00 . A A . 385 LEU O    1 1 
       19 18524 1 1 59 LEU C    C  70.078   4.531   2.888 1.00 . A A . 386 LEU C    1 1 
       19 18525 1 1 59 LEU CA   C  69.487   3.467   2.003 1.00 . A A . 386 LEU CA   1 1 
       19 18526 1 1 59 LEU CB   C  69.922   2.131   2.532 1.00 . A A . 386 LEU CB   1 1 
       19 18527 1 1 59 LEU CD1  C  69.512   0.116   3.971 1.00 . A A . 386 LEU CD1  1 1 
       19 18528 1 1 59 LEU CD2  C  67.851   1.998   4.052 1.00 . A A . 386 LEU CD2  1 1 
       19 18529 1 1 59 LEU CG   C  68.851   1.229   3.186 1.00 . A A . 386 LEU CG   1 1 
       19 18530 1 1 59 LEU H    H  70.475   2.987   0.179 1.00 . A A . 386 LEU H    1 1 
       19 18531 1 1 59 LEU HA   H  68.410   3.527   1.999 1.00 . A A . 386 LEU HA   1 1 
       19 18532 1 1 59 LEU HB2  H  70.325   1.613   1.676 1.00 . A A . 386 LEU HB2  1 1 
       19 18533 1 1 59 LEU HB3  H  70.693   2.348   3.258 1.00 . A A . 386 LEU HB3  1 1 
       19 18534 1 1 59 LEU HD11 H  70.118  -0.480   3.306 1.00 . A A . 386 LEU HD11 1 1 
       19 18535 1 1 59 LEU HD12 H  68.750  -0.505   4.419 1.00 . A A . 386 LEU HD12 1 1 
       19 18536 1 1 59 LEU HD13 H  70.132   0.545   4.744 1.00 . A A . 386 LEU HD13 1 1 
       19 18537 1 1 59 LEU HD21 H  67.294   2.697   3.447 1.00 . A A . 386 LEU HD21 1 1 
       19 18538 1 1 59 LEU HD22 H  68.371   2.535   4.830 1.00 . A A . 386 LEU HD22 1 1 
       19 18539 1 1 59 LEU HD23 H  67.155   1.309   4.510 1.00 . A A . 386 LEU HD23 1 1 
       19 18540 1 1 59 LEU HG   H  68.318   0.750   2.376 1.00 . A A . 386 LEU HG   1 1 
       19 18541 1 1 59 LEU N    N  69.934   3.678   0.638 1.00 . A A . 386 LEU N    1 1 
       19 18542 1 1 59 LEU O    O  69.469   4.930   3.871 1.00 . A A . 386 LEU O    1 1 
       19 18543 1 1 60 ALA C    C  71.052   7.303   3.236 1.00 . A A . 387 ALA C    1 1 
       19 18544 1 1 60 ALA CA   C  71.930   6.059   3.235 1.00 . A A . 387 ALA CA   1 1 
       19 18545 1 1 60 ALA CB   C  73.270   6.354   2.602 1.00 . A A . 387 ALA CB   1 1 
       19 18546 1 1 60 ALA H    H  71.691   4.587   1.730 1.00 . A A . 387 ALA H    1 1 
       19 18547 1 1 60 ALA HA   H  72.085   5.733   4.252 1.00 . A A . 387 ALA HA   1 1 
       19 18548 1 1 60 ALA HB1  H  73.748   7.167   3.126 1.00 . A A . 387 ALA HB1  1 1 
       19 18549 1 1 60 ALA HB2  H  73.115   6.621   1.566 1.00 . A A . 387 ALA HB2  1 1 
       19 18550 1 1 60 ALA HB3  H  73.890   5.471   2.655 1.00 . A A . 387 ALA HB3  1 1 
       19 18551 1 1 60 ALA N    N  71.262   4.995   2.518 1.00 . A A . 387 ALA N    1 1 
       19 18552 1 1 60 ALA O    O  70.918   7.979   4.258 1.00 . A A . 387 ALA O    1 1 
       19 18553 1 1 61 GLU C    C  68.282   8.431   2.822 1.00 . A A . 388 GLU C    1 1 
       19 18554 1 1 61 GLU CA   C  69.503   8.676   1.961 1.00 . A A . 388 GLU CA   1 1 
       19 18555 1 1 61 GLU CB   C  69.050   8.799   0.515 1.00 . A A . 388 GLU CB   1 1 
       19 18556 1 1 61 GLU CD   C  69.697   9.288  -1.862 1.00 . A A . 388 GLU CD   1 1 
       19 18557 1 1 61 GLU CG   C  70.157   8.829  -0.505 1.00 . A A . 388 GLU CG   1 1 
       19 18558 1 1 61 GLU H    H  70.514   6.985   1.317 1.00 . A A . 388 GLU H    1 1 
       19 18559 1 1 61 GLU HA   H  69.982   9.595   2.270 1.00 . A A . 388 GLU HA   1 1 
       19 18560 1 1 61 GLU HB2  H  68.455   7.924   0.304 1.00 . A A . 388 GLU HB2  1 1 
       19 18561 1 1 61 GLU HB3  H  68.446   9.684   0.411 1.00 . A A . 388 GLU HB3  1 1 
       19 18562 1 1 61 GLU HG2  H  70.929   9.494  -0.164 1.00 . A A . 388 GLU HG2  1 1 
       19 18563 1 1 61 GLU HG3  H  70.565   7.834  -0.592 1.00 . A A . 388 GLU HG3  1 1 
       19 18564 1 1 61 GLU N    N  70.405   7.561   2.104 1.00 . A A . 388 GLU N    1 1 
       19 18565 1 1 61 GLU O    O  67.759   9.346   3.465 1.00 . A A . 388 GLU O    1 1 
       19 18566 1 1 61 GLU OE1  O  68.997   8.549  -2.565 1.00 . A A . 388 GLU OE1  1 1 
       19 18567 1 1 61 GLU OE2  O  70.047  10.426  -2.257 1.00 . A A . 388 GLU OE2  1 1 
       19 18568 1 1 62 HIS C    C  66.947   6.987   5.074 1.00 . A A . 389 HIS C    1 1 
       19 18569 1 1 62 HIS CA   C  66.715   6.782   3.627 1.00 . A A . 389 HIS CA   1 1 
       19 18570 1 1 62 HIS CB   C  66.273   5.359   3.368 1.00 . A A . 389 HIS CB   1 1 
       19 18571 1 1 62 HIS CD2  C  64.874   4.210   5.116 1.00 . A A . 389 HIS CD2  1 1 
       19 18572 1 1 62 HIS CE1  C  63.081   5.386   4.894 1.00 . A A . 389 HIS CE1  1 1 
       19 18573 1 1 62 HIS CG   C  65.054   5.043   4.112 1.00 . A A . 389 HIS CG   1 1 
       19 18574 1 1 62 HIS H    H  68.332   6.494   2.330 1.00 . A A . 389 HIS H    1 1 
       19 18575 1 1 62 HIS HA   H  65.875   7.425   3.438 1.00 . A A . 389 HIS HA   1 1 
       19 18576 1 1 62 HIS HB2  H  66.162   5.103   2.327 1.00 . A A . 389 HIS HB2  1 1 
       19 18577 1 1 62 HIS HB3  H  67.017   4.734   3.833 1.00 . A A . 389 HIS HB3  1 1 
       19 18578 1 1 62 HIS HD1  H  63.712   6.441   3.312 1.00 . A A . 389 HIS HD1  1 1 
       19 18579 1 1 62 HIS HD2  H  65.659   3.569   5.493 1.00 . A A . 389 HIS HD2  1 1 
       19 18580 1 1 62 HIS HE1  H  62.188   5.904   5.199 1.00 . A A . 389 HIS HE1  1 1 
       19 18581 1 1 62 HIS HE2  H  63.062   3.812   6.111 1.00 . A A . 389 HIS HE2  1 1 
       19 18582 1 1 62 HIS N    N  67.853   7.171   2.856 1.00 . A A . 389 HIS N    1 1 
       19 18583 1 1 62 HIS ND1  N  63.909   5.752   3.985 1.00 . A A . 389 HIS ND1  1 1 
       19 18584 1 1 62 HIS NE2  N  63.626   4.432   5.594 1.00 . A A . 389 HIS NE2  1 1 
       19 18585 1 1 62 HIS O    O  66.140   7.533   5.706 1.00 . A A . 389 HIS O    1 1 
       19 18586 1 1 63 LYS C    C  68.611   8.079   7.327 1.00 . A A . 390 LYS C    1 1 
       19 18587 1 1 63 LYS CA   C  68.350   6.662   6.978 1.00 . A A . 390 LYS CA   1 1 
       19 18588 1 1 63 LYS CB   C  69.460   5.759   7.315 1.00 . A A . 390 LYS CB   1 1 
       19 18589 1 1 63 LYS CD   C  67.825   3.838   7.454 1.00 . A A . 390 LYS CD   1 1 
       19 18590 1 1 63 LYS CE   C  68.049   3.387   8.878 1.00 . A A . 390 LYS CE   1 1 
       19 18591 1 1 63 LYS CG   C  69.139   4.350   6.857 1.00 . A A . 390 LYS CG   1 1 
       19 18592 1 1 63 LYS H    H  68.640   5.967   5.034 1.00 . A A . 390 LYS H    1 1 
       19 18593 1 1 63 LYS HA   H  67.507   6.419   7.611 1.00 . A A . 390 LYS HA   1 1 
       19 18594 1 1 63 LYS HB2  H  70.307   6.165   6.788 1.00 . A A . 390 LYS HB2  1 1 
       19 18595 1 1 63 LYS HB3  H  69.645   5.762   8.378 1.00 . A A . 390 LYS HB3  1 1 
       19 18596 1 1 63 LYS HD2  H  67.112   4.669   7.445 1.00 . A A . 390 LYS HD2  1 1 
       19 18597 1 1 63 LYS HD3  H  67.443   3.021   6.861 1.00 . A A . 390 LYS HD3  1 1 
       19 18598 1 1 63 LYS HE2  H  68.377   4.281   9.378 1.00 . A A . 390 LYS HE2  1 1 
       19 18599 1 1 63 LYS HE3  H  67.129   3.009   9.300 1.00 . A A . 390 LYS HE3  1 1 
       19 18600 1 1 63 LYS HG2  H  69.074   4.329   5.779 1.00 . A A . 390 LYS HG2  1 1 
       19 18601 1 1 63 LYS HG3  H  69.941   3.712   7.184 1.00 . A A . 390 LYS HG3  1 1 
       19 18602 1 1 63 LYS HZ1  H  70.047   2.708   8.656 1.00 . A A . 390 LYS HZ1  1 1 
       19 18603 1 1 63 LYS HZ2  H  68.918   1.501   8.444 1.00 . A A . 390 LYS HZ2  1 1 
       19 18604 1 1 63 LYS HZ3  H  69.259   2.057   9.973 1.00 . A A . 390 LYS HZ3  1 1 
       19 18605 1 1 63 LYS N    N  68.018   6.505   5.581 1.00 . A A . 390 LYS N    1 1 
       19 18606 1 1 63 LYS NZ   N  69.126   2.361   8.987 1.00 . A A . 390 LYS NZ   1 1 
       19 18607 1 1 63 LYS O    O  68.481   8.461   8.455 1.00 . A A . 390 LYS O    1 1 
       19 18608 1 1 64 ASN C    C  67.709  10.860   6.905 1.00 . A A . 391 ASN C    1 1 
       19 18609 1 1 64 ASN CA   C  69.123  10.257   6.634 1.00 . A A . 391 ASN CA   1 1 
       19 18610 1 1 64 ASN CB   C  69.860  10.985   5.502 1.00 . A A . 391 ASN CB   1 1 
       19 18611 1 1 64 ASN CG   C  71.357  11.133   5.742 1.00 . A A . 391 ASN CG   1 1 
       19 18612 1 1 64 ASN H    H  69.289   8.478   5.517 1.00 . A A . 391 ASN H    1 1 
       19 18613 1 1 64 ASN HA   H  69.718  10.283   7.535 1.00 . A A . 391 ASN HA   1 1 
       19 18614 1 1 64 ASN HB2  H  69.744  10.371   4.623 1.00 . A A . 391 ASN HB2  1 1 
       19 18615 1 1 64 ASN HB3  H  69.425  11.949   5.298 1.00 . A A . 391 ASN HB3  1 1 
       19 18616 1 1 64 ASN HD21 H  71.716   9.413   4.841 1.00 . A A . 391 ASN HD21 1 1 
       19 18617 1 1 64 ASN HD22 H  73.099  10.264   5.430 1.00 . A A . 391 ASN HD22 1 1 
       19 18618 1 1 64 ASN N    N  69.028   8.848   6.389 1.00 . A A . 391 ASN N    1 1 
       19 18619 1 1 64 ASN ND2  N  72.133  10.180   5.299 1.00 . A A . 391 ASN ND2  1 1 
       19 18620 1 1 64 ASN O    O  67.572  11.856   7.617 1.00 . A A . 391 ASN O    1 1 
       19 18621 1 1 64 ASN OD1  O  71.808  12.117   6.326 1.00 . A A . 391 ASN OD1  1 1 
       19 18622 1 1 65 LYS C    C  64.623   9.754   7.634 1.00 . A A . 392 LYS C    1 1 
       19 18623 1 1 65 LYS CA   C  65.284  10.627   6.517 1.00 . A A . 392 LYS CA   1 1 
       19 18624 1 1 65 LYS CB   C  64.498  10.477   5.219 1.00 . A A . 392 LYS CB   1 1 
       19 18625 1 1 65 LYS CD   C  62.625  12.261   5.309 1.00 . A A . 392 LYS CD   1 1 
       19 18626 1 1 65 LYS CE   C  63.137  13.073   6.494 1.00 . A A . 392 LYS CE   1 1 
       19 18627 1 1 65 LYS CG   C  63.011  10.763   5.349 1.00 . A A . 392 LYS CG   1 1 
       19 18628 1 1 65 LYS H    H  66.861   9.559   5.632 1.00 . A A . 392 LYS H    1 1 
       19 18629 1 1 65 LYS HA   H  65.222  11.657   6.828 1.00 . A A . 392 LYS HA   1 1 
       19 18630 1 1 65 LYS HB2  H  64.910  11.152   4.483 1.00 . A A . 392 LYS HB2  1 1 
       19 18631 1 1 65 LYS HB3  H  64.618   9.464   4.865 1.00 . A A . 392 LYS HB3  1 1 
       19 18632 1 1 65 LYS HD2  H  63.014  12.701   4.404 1.00 . A A . 392 LYS HD2  1 1 
       19 18633 1 1 65 LYS HD3  H  61.550  12.327   5.288 1.00 . A A . 392 LYS HD3  1 1 
       19 18634 1 1 65 LYS HE2  H  62.878  12.582   7.419 1.00 . A A . 392 LYS HE2  1 1 
       19 18635 1 1 65 LYS HE3  H  64.210  13.149   6.413 1.00 . A A . 392 LYS HE3  1 1 
       19 18636 1 1 65 LYS HG2  H  62.484  10.211   4.593 1.00 . A A . 392 LYS HG2  1 1 
       19 18637 1 1 65 LYS HG3  H  62.743  10.357   6.313 1.00 . A A . 392 LYS HG3  1 1 
       19 18638 1 1 65 LYS HZ1  H  61.554  14.434   6.590 1.00 . A A . 392 LYS HZ1  1 1 
       19 18639 1 1 65 LYS HZ2  H  62.853  14.955   5.633 1.00 . A A . 392 LYS HZ2  1 1 
       19 18640 1 1 65 LYS HZ3  H  62.981  14.973   7.304 1.00 . A A . 392 LYS HZ3  1 1 
       19 18641 1 1 65 LYS N    N  66.679  10.268   6.284 1.00 . A A . 392 LYS N    1 1 
       19 18642 1 1 65 LYS NZ   N  62.591  14.443   6.498 1.00 . A A . 392 LYS NZ   1 1 
       19 18643 1 1 65 LYS O    O  64.282  10.239   8.704 1.00 . A A . 392 LYS O    1 1 
       19 18644 1 1 66 THR C    C  64.895   6.486   8.722 1.00 . A A . 393 THR C    1 1 
       19 18645 1 1 66 THR CA   C  63.865   7.505   8.229 1.00 . A A . 393 THR CA   1 1 
       19 18646 1 1 66 THR CB   C  62.745   6.772   7.563 1.00 . A A . 393 THR CB   1 1 
       19 18647 1 1 66 THR CG2  C  62.032   5.833   8.542 1.00 . A A . 393 THR CG2  1 1 
       19 18648 1 1 66 THR H    H  64.849   8.143   6.503 1.00 . A A . 393 THR H    1 1 
       19 18649 1 1 66 THR HA   H  63.472   8.070   9.061 1.00 . A A . 393 THR HA   1 1 
       19 18650 1 1 66 THR HB   H  63.254   6.183   6.807 1.00 . A A . 393 THR HB   1 1 
       19 18651 1 1 66 THR HG1  H  61.931   8.554   7.471 1.00 . A A . 393 THR HG1  1 1 
       19 18652 1 1 66 THR HG21 H  61.645   6.401   9.375 1.00 . A A . 393 THR HG21 1 1 
       19 18653 1 1 66 THR HG22 H  62.763   5.118   8.901 1.00 . A A . 393 THR HG22 1 1 
       19 18654 1 1 66 THR HG23 H  61.235   5.308   8.039 1.00 . A A . 393 THR HG23 1 1 
       19 18655 1 1 66 THR N    N  64.481   8.467   7.355 1.00 . A A . 393 THR N    1 1 
       19 18656 1 1 66 THR O    O  64.996   5.335   8.286 1.00 . A A . 393 THR O    1 1 
       19 18657 1 1 66 THR OG1  O  61.814   7.718   7.006 1.00 . A A . 393 THR OG1  1 1 
       19 18658 1 1 67 ARG C    C  66.183   5.368  11.336 1.00 . A A . 394 ARG C    1 1 
       19 18659 1 1 67 ARG CA   C  66.745   6.418  10.299 1.00 . A A . 394 ARG CA   1 1 
       19 18660 1 1 67 ARG CB   C  67.449   7.591  10.999 1.00 . A A . 394 ARG CB   1 1 
       19 18661 1 1 67 ARG CD   C  69.596   6.283  11.053 1.00 . A A . 394 ARG CD   1 1 
       19 18662 1 1 67 ARG CG   C  68.712   7.278  11.761 1.00 . A A . 394 ARG CG   1 1 
       19 18663 1 1 67 ARG CZ   C  71.919   5.446  11.410 1.00 . A A . 394 ARG CZ   1 1 
       19 18664 1 1 67 ARG H    H  65.662   7.967   9.250 1.00 . A A . 394 ARG H    1 1 
       19 18665 1 1 67 ARG HA   H  67.464   5.949   9.648 1.00 . A A . 394 ARG HA   1 1 
       19 18666 1 1 67 ARG HB2  H  67.694   8.326  10.247 1.00 . A A . 394 ARG HB2  1 1 
       19 18667 1 1 67 ARG HB3  H  66.741   8.038  11.681 1.00 . A A . 394 ARG HB3  1 1 
       19 18668 1 1 67 ARG HD2  H  68.972   5.420  10.874 1.00 . A A . 394 ARG HD2  1 1 
       19 18669 1 1 67 ARG HD3  H  69.933   6.706  10.120 1.00 . A A . 394 ARG HD3  1 1 
       19 18670 1 1 67 ARG HE   H  70.535   5.850  12.836 1.00 . A A . 394 ARG HE   1 1 
       19 18671 1 1 67 ARG HG2  H  69.246   8.208  11.635 1.00 . A A . 394 ARG HG2  1 1 
       19 18672 1 1 67 ARG HG3  H  68.514   7.009  12.788 1.00 . A A . 394 ARG HG3  1 1 
       19 18673 1 1 67 ARG HH11 H  71.648   6.110   9.486 1.00 . A A . 394 ARG HH11 1 1 
       19 18674 1 1 67 ARG HH12 H  73.127   5.338   9.754 1.00 . A A . 394 ARG HH12 1 1 
       19 18675 1 1 67 ARG HH21 H  72.617   4.804  13.229 1.00 . A A . 394 ARG HH21 1 1 
       19 18676 1 1 67 ARG HH22 H  73.680   4.543  11.927 1.00 . A A . 394 ARG HH22 1 1 
       19 18677 1 1 67 ARG N    N  65.720   7.020   9.445 1.00 . A A . 394 ARG N    1 1 
       19 18678 1 1 67 ARG NE   N  70.736   5.870  11.873 1.00 . A A . 394 ARG NE   1 1 
       19 18679 1 1 67 ARG NH1  N  72.251   5.640  10.137 1.00 . A A . 394 ARG NH1  1 1 
       19 18680 1 1 67 ARG NH2  N  72.801   4.903  12.248 1.00 . A A . 394 ARG NH2  1 1 
       19 18681 1 1 67 ARG O    O  66.849   5.011  12.302 1.00 . A A . 394 ARG O    1 1 
       19 18682 1 1 68 GLU C    C  64.556   2.552  11.401 1.00 . A A . 395 GLU C    1 1 
       19 18683 1 1 68 GLU CA   C  64.407   3.928  11.986 1.00 . A A . 395 GLU CA   1 1 
       19 18684 1 1 68 GLU CB   C  62.962   4.271  12.177 1.00 . A A . 395 GLU CB   1 1 
       19 18685 1 1 68 GLU CD   C  61.321   6.024  12.805 1.00 . A A . 395 GLU CD   1 1 
       19 18686 1 1 68 GLU CG   C  62.766   5.660  12.719 1.00 . A A . 395 GLU CG   1 1 
       19 18687 1 1 68 GLU H    H  64.497   5.131  10.319 1.00 . A A . 395 GLU H    1 1 
       19 18688 1 1 68 GLU HA   H  64.907   3.965  12.941 1.00 . A A . 395 GLU HA   1 1 
       19 18689 1 1 68 GLU HB2  H  62.454   4.194  11.226 1.00 . A A . 395 GLU HB2  1 1 
       19 18690 1 1 68 GLU HB3  H  62.527   3.568  12.868 1.00 . A A . 395 GLU HB3  1 1 
       19 18691 1 1 68 GLU HG2  H  63.218   5.714  13.699 1.00 . A A . 395 GLU HG2  1 1 
       19 18692 1 1 68 GLU HG3  H  63.283   6.344  12.062 1.00 . A A . 395 GLU HG3  1 1 
       19 18693 1 1 68 GLU N    N  65.004   4.880  11.117 1.00 . A A . 395 GLU N    1 1 
       19 18694 1 1 68 GLU O    O  63.921   2.206  10.390 1.00 . A A . 395 GLU O    1 1 
       19 18695 1 1 68 GLU OE1  O  60.673   5.709  13.823 1.00 . A A . 395 GLU OE1  1 1 
       19 18696 1 1 68 GLU OE2  O  60.794   6.629  11.854 1.00 . A A . 395 GLU OE2  1 1 
       19 18697 1 1 69 LYS C    C  64.898  -0.472  12.449 1.00 . A A . 396 LYS C    1 1 
       19 18698 1 1 69 LYS CA   C  65.649   0.464  11.531 1.00 . A A . 396 LYS CA   1 1 
       19 18699 1 1 69 LYS CB   C  67.146   0.119  11.567 1.00 . A A . 396 LYS CB   1 1 
       19 18700 1 1 69 LYS CD   C  67.279  -1.470   9.623 1.00 . A A . 396 LYS CD   1 1 
       19 18701 1 1 69 LYS CE   C  67.482  -2.917   9.175 1.00 . A A . 396 LYS CE   1 1 
       19 18702 1 1 69 LYS CG   C  67.488  -1.300  11.110 1.00 . A A . 396 LYS CG   1 1 
       19 18703 1 1 69 LYS H    H  65.952   2.129  12.736 1.00 . A A . 396 LYS H    1 1 
       19 18704 1 1 69 LYS HA   H  65.290   0.408  10.514 1.00 . A A . 396 LYS HA   1 1 
       19 18705 1 1 69 LYS HB2  H  67.663   0.809  10.917 1.00 . A A . 396 LYS HB2  1 1 
       19 18706 1 1 69 LYS HB3  H  67.509   0.251  12.576 1.00 . A A . 396 LYS HB3  1 1 
       19 18707 1 1 69 LYS HD2  H  66.299  -1.111   9.348 1.00 . A A . 396 LYS HD2  1 1 
       19 18708 1 1 69 LYS HD3  H  68.019  -0.855   9.135 1.00 . A A . 396 LYS HD3  1 1 
       19 18709 1 1 69 LYS HE2  H  67.379  -2.949   8.102 1.00 . A A . 396 LYS HE2  1 1 
       19 18710 1 1 69 LYS HE3  H  68.478  -3.246   9.431 1.00 . A A . 396 LYS HE3  1 1 
       19 18711 1 1 69 LYS HG2  H  68.521  -1.505  11.344 1.00 . A A . 396 LYS HG2  1 1 
       19 18712 1 1 69 LYS HG3  H  66.854  -1.996  11.639 1.00 . A A . 396 LYS HG3  1 1 
       19 18713 1 1 69 LYS HZ1  H  66.700  -4.822   9.456 1.00 . A A . 396 LYS HZ1  1 1 
       19 18714 1 1 69 LYS HZ2  H  65.542  -3.637   9.370 1.00 . A A . 396 LYS HZ2  1 1 
       19 18715 1 1 69 LYS HZ3  H  66.416  -3.826  10.791 1.00 . A A . 396 LYS HZ3  1 1 
       19 18716 1 1 69 LYS N    N  65.432   1.797  11.971 1.00 . A A . 396 LYS N    1 1 
       19 18717 1 1 69 LYS NZ   N  66.485  -3.849   9.753 1.00 . A A . 396 LYS NZ   1 1 
       19 18718 1 1 69 LYS O    O  64.986  -0.344  13.670 1.00 . A A . 396 LYS O    1 1 
       19 18719 1 1 70 GLU C    C  64.538  -3.392  12.989 1.00 . A A . 397 GLU C    1 1 
       19 18720 1 1 70 GLU CA   C  63.482  -2.376  12.633 1.00 . A A . 397 GLU CA   1 1 
       19 18721 1 1 70 GLU CB   C  62.324  -2.978  11.799 1.00 . A A . 397 GLU CB   1 1 
       19 18722 1 1 70 GLU CD   C  62.050  -5.447  12.470 1.00 . A A . 397 GLU CD   1 1 
       19 18723 1 1 70 GLU CG   C  61.460  -4.046  12.486 1.00 . A A . 397 GLU CG   1 1 
       19 18724 1 1 70 GLU H    H  63.996  -1.350  10.913 1.00 . A A . 397 GLU H    1 1 
       19 18725 1 1 70 GLU HA   H  63.096  -1.931  13.538 1.00 . A A . 397 GLU HA   1 1 
       19 18726 1 1 70 GLU HB2  H  61.671  -2.170  11.505 1.00 . A A . 397 GLU HB2  1 1 
       19 18727 1 1 70 GLU HB3  H  62.747  -3.413  10.905 1.00 . A A . 397 GLU HB3  1 1 
       19 18728 1 1 70 GLU HG2  H  61.310  -3.753  13.514 1.00 . A A . 397 GLU HG2  1 1 
       19 18729 1 1 70 GLU HG3  H  60.504  -4.061  11.985 1.00 . A A . 397 GLU HG3  1 1 
       19 18730 1 1 70 GLU N    N  64.138  -1.360  11.880 1.00 . A A . 397 GLU N    1 1 
       19 18731 1 1 70 GLU O    O  65.102  -4.063  12.106 1.00 . A A . 397 GLU O    1 1 
       19 18732 1 1 70 GLU OE1  O  62.786  -5.821  13.398 1.00 . A A . 397 GLU OE1  1 1 
       19 18733 1 1 70 GLU OE2  O  61.775  -6.211  11.521 1.00 . A A . 397 GLU OE2  1 1 
       19 18734 2 2  1 ZN  ZN   ZN 60.758  -5.078  -0.038 1.00 . B A . 500 ZN  ZN   1 1 
       20 18735 1 1 12 ARG C    C  51.517   2.006  -5.750 1.00 . A A . 339 ARG C    1 1 
       20 18736 1 1 12 ARG CA   C  51.107   2.173  -4.368 1.00 . A A . 339 ARG CA   1 1 
       20 18737 1 1 12 ARG CB   C  51.816   3.370  -3.739 1.00 . A A . 339 ARG CB   1 1 
       20 18738 1 1 12 ARG CD   C  52.437   4.632  -1.626 1.00 . A A . 339 ARG CD   1 1 
       20 18739 1 1 12 ARG CG   C  51.842   3.356  -2.211 1.00 . A A . 339 ARG CG   1 1 
       20 18740 1 1 12 ARG CZ   C  54.369   6.193  -2.040 1.00 . A A . 339 ARG CZ   1 1 
       20 18741 1 1 12 ARG H    H  52.519   0.921  -3.561 1.00 . A A . 339 ARG H    1 1 
       20 18742 1 1 12 ARG HA   H  50.046   2.327  -4.412 1.00 . A A . 339 ARG HA   1 1 
       20 18743 1 1 12 ARG HB2  H  52.836   3.376  -4.093 1.00 . A A . 339 ARG HB2  1 1 
       20 18744 1 1 12 ARG HB3  H  51.325   4.262  -4.081 1.00 . A A . 339 ARG HB3  1 1 
       20 18745 1 1 12 ARG HD2  H  51.716   5.430  -1.708 1.00 . A A . 339 ARG HD2  1 1 
       20 18746 1 1 12 ARG HD3  H  52.632   4.427  -0.582 1.00 . A A . 339 ARG HD3  1 1 
       20 18747 1 1 12 ARG HE   H  54.038   4.418  -2.969 1.00 . A A . 339 ARG HE   1 1 
       20 18748 1 1 12 ARG HG2  H  50.832   3.246  -1.845 1.00 . A A . 339 ARG HG2  1 1 
       20 18749 1 1 12 ARG HG3  H  52.431   2.510  -1.885 1.00 . A A . 339 ARG HG3  1 1 
       20 18750 1 1 12 ARG HH11 H  53.179   6.817  -0.481 1.00 . A A . 339 ARG HH11 1 1 
       20 18751 1 1 12 ARG HH12 H  54.458   7.867  -0.874 1.00 . A A . 339 ARG HH12 1 1 
       20 18752 1 1 12 ARG HH21 H  55.804   5.970  -3.539 1.00 . A A . 339 ARG HH21 1 1 
       20 18753 1 1 12 ARG HH22 H  55.926   7.381  -2.612 1.00 . A A . 339 ARG HH22 1 1 
       20 18754 1 1 12 ARG N    N  51.561   1.008  -3.743 1.00 . A A . 339 ARG N    1 1 
       20 18755 1 1 12 ARG NE   N  53.706   5.036  -2.280 1.00 . A A . 339 ARG NE   1 1 
       20 18756 1 1 12 ARG NH1  N  53.969   7.010  -1.065 1.00 . A A . 339 ARG NH1  1 1 
       20 18757 1 1 12 ARG NH2  N  55.430   6.526  -2.777 1.00 . A A . 339 ARG NH2  1 1 
       20 18758 1 1 12 ARG O    O  51.775   0.863  -6.189 1.00 . A A . 339 ARG O    1 1 
       20 18759 1 1 13 GLU C    C  53.675   2.857  -7.426 1.00 . A A . 340 GLU C    1 1 
       20 18760 1 1 13 GLU CA   C  52.152   2.911  -7.709 1.00 . A A . 340 GLU CA   1 1 
       20 18761 1 1 13 GLU CB   C  51.670   4.024  -8.654 1.00 . A A . 340 GLU CB   1 1 
       20 18762 1 1 13 GLU CD   C  51.605   6.519  -8.885 1.00 . A A . 340 GLU CD   1 1 
       20 18763 1 1 13 GLU CG   C  52.460   5.299  -8.640 1.00 . A A . 340 GLU CG   1 1 
       20 18764 1 1 13 GLU H    H  51.240   3.907  -6.155 1.00 . A A . 340 GLU H    1 1 
       20 18765 1 1 13 GLU HA   H  51.856   1.937  -8.076 1.00 . A A . 340 GLU HA   1 1 
       20 18766 1 1 13 GLU HB2  H  51.634   3.611  -9.645 1.00 . A A . 340 GLU HB2  1 1 
       20 18767 1 1 13 GLU HB3  H  50.651   4.255  -8.373 1.00 . A A . 340 GLU HB3  1 1 
       20 18768 1 1 13 GLU HG2  H  53.000   5.300  -7.704 1.00 . A A . 340 GLU HG2  1 1 
       20 18769 1 1 13 GLU HG3  H  53.195   5.210  -9.427 1.00 . A A . 340 GLU HG3  1 1 
       20 18770 1 1 13 GLU N    N  51.582   3.042  -6.468 1.00 . A A . 340 GLU N    1 1 
       20 18771 1 1 13 GLU O    O  54.304   3.847  -7.095 1.00 . A A . 340 GLU O    1 1 
       20 18772 1 1 13 GLU OE1  O  51.131   6.712 -10.016 1.00 . A A . 340 GLU OE1  1 1 
       20 18773 1 1 13 GLU OE2  O  51.360   7.293  -7.930 1.00 . A A . 340 GLU OE2  1 1 
       20 18774 1 1 14 PHE C    C  56.506   2.268  -7.693 1.00 . A A . 341 PHE C    1 1 
       20 18775 1 1 14 PHE CA   C  55.545   1.274  -7.082 1.00 . A A . 341 PHE CA   1 1 
       20 18776 1 1 14 PHE CB   C  55.853  -0.085  -7.717 1.00 . A A . 341 PHE CB   1 1 
       20 18777 1 1 14 PHE CD1  C  57.978  -0.510  -6.513 1.00 . A A . 341 PHE CD1  1 1 
       20 18778 1 1 14 PHE CD2  C  58.017  -0.503  -8.878 1.00 . A A . 341 PHE CD2  1 1 
       20 18779 1 1 14 PHE CE1  C  59.300  -0.744  -6.487 1.00 . A A . 341 PHE CE1  1 1 
       20 18780 1 1 14 PHE CE2  C  59.354  -0.746  -8.862 1.00 . A A . 341 PHE CE2  1 1 
       20 18781 1 1 14 PHE CG   C  57.310  -0.386  -7.702 1.00 . A A . 341 PHE CG   1 1 
       20 18782 1 1 14 PHE CZ   C  60.001  -0.864  -7.667 1.00 . A A . 341 PHE CZ   1 1 
       20 18783 1 1 14 PHE H    H  53.402   0.988  -7.149 1.00 . A A . 341 PHE H    1 1 
       20 18784 1 1 14 PHE HA   H  55.751   1.170  -6.022 1.00 . A A . 341 PHE HA   1 1 
       20 18785 1 1 14 PHE HB2  H  55.357  -0.898  -7.210 1.00 . A A . 341 PHE HB2  1 1 
       20 18786 1 1 14 PHE HB3  H  55.556  -0.039  -8.755 1.00 . A A . 341 PHE HB3  1 1 
       20 18787 1 1 14 PHE HD1  H  57.444  -0.417  -5.583 1.00 . A A . 341 PHE HD1  1 1 
       20 18788 1 1 14 PHE HD2  H  57.502  -0.387  -9.819 1.00 . A A . 341 PHE HD2  1 1 
       20 18789 1 1 14 PHE HE1  H  59.785  -0.822  -5.527 1.00 . A A . 341 PHE HE1  1 1 
       20 18790 1 1 14 PHE HE2  H  59.903  -0.836  -9.786 1.00 . A A . 341 PHE HE2  1 1 
       20 18791 1 1 14 PHE HZ   H  61.064  -1.055  -7.652 1.00 . A A . 341 PHE HZ   1 1 
       20 18792 1 1 14 PHE N    N  54.135   1.625  -7.303 1.00 . A A . 341 PHE N    1 1 
       20 18793 1 1 14 PHE O    O  56.460   2.593  -8.891 1.00 . A A . 341 PHE O    1 1 
       20 18794 1 1 15 ASP C    C  59.728   3.068  -7.037 1.00 . A A . 342 ASP C    1 1 
       20 18795 1 1 15 ASP CA   C  58.365   3.688  -7.183 1.00 . A A . 342 ASP CA   1 1 
       20 18796 1 1 15 ASP CB   C  58.299   4.919  -6.247 1.00 . A A . 342 ASP CB   1 1 
       20 18797 1 1 15 ASP CG   C  56.963   5.615  -6.174 1.00 . A A . 342 ASP CG   1 1 
       20 18798 1 1 15 ASP H    H  57.394   2.283  -5.964 1.00 . A A . 342 ASP H    1 1 
       20 18799 1 1 15 ASP HA   H  58.149   3.975  -8.198 1.00 . A A . 342 ASP HA   1 1 
       20 18800 1 1 15 ASP HB2  H  58.608   4.664  -5.245 1.00 . A A . 342 ASP HB2  1 1 
       20 18801 1 1 15 ASP HB3  H  59.023   5.643  -6.580 1.00 . A A . 342 ASP HB3  1 1 
       20 18802 1 1 15 ASP N    N  57.387   2.698  -6.850 1.00 . A A . 342 ASP N    1 1 
       20 18803 1 1 15 ASP O    O  60.204   2.919  -5.938 1.00 . A A . 342 ASP O    1 1 
       20 18804 1 1 15 ASP OD1  O  56.628   6.394  -7.110 1.00 . A A . 342 ASP OD1  1 1 
       20 18805 1 1 15 ASP OD2  O  56.249   5.475  -5.145 1.00 . A A . 342 ASP OD2  1 1 
       20 18806 1 1 16 PRO C    C  62.790   2.911  -7.517 1.00 . A A . 343 PRO C    1 1 
       20 18807 1 1 16 PRO CA   C  61.676   2.004  -8.022 1.00 . A A . 343 PRO CA   1 1 
       20 18808 1 1 16 PRO CB   C  61.967   1.559  -9.438 1.00 . A A . 343 PRO CB   1 1 
       20 18809 1 1 16 PRO CD   C  59.870   2.697  -9.499 1.00 . A A . 343 PRO CD   1 1 
       20 18810 1 1 16 PRO CG   C  61.102   2.406 -10.302 1.00 . A A . 343 PRO CG   1 1 
       20 18811 1 1 16 PRO HA   H  61.642   1.143  -7.375 1.00 . A A . 343 PRO HA   1 1 
       20 18812 1 1 16 PRO HB2  H  63.014   1.766  -9.595 1.00 . A A . 343 PRO HB2  1 1 
       20 18813 1 1 16 PRO HB3  H  61.753   0.506  -9.547 1.00 . A A . 343 PRO HB3  1 1 
       20 18814 1 1 16 PRO HD2  H  59.438   3.653  -9.745 1.00 . A A . 343 PRO HD2  1 1 
       20 18815 1 1 16 PRO HD3  H  59.138   1.918  -9.657 1.00 . A A . 343 PRO HD3  1 1 
       20 18816 1 1 16 PRO HG2  H  61.626   3.317 -10.549 1.00 . A A . 343 PRO HG2  1 1 
       20 18817 1 1 16 PRO HG3  H  60.858   1.857 -11.198 1.00 . A A . 343 PRO HG3  1 1 
       20 18818 1 1 16 PRO N    N  60.366   2.649  -8.112 1.00 . A A . 343 PRO N    1 1 
       20 18819 1 1 16 PRO O    O  63.715   2.455  -6.858 1.00 . A A . 343 PRO O    1 1 
       20 18820 1 1 17 ASP C    C  63.698   5.453  -5.972 1.00 . A A . 344 ASP C    1 1 
       20 18821 1 1 17 ASP CA   C  63.724   5.139  -7.440 1.00 . A A . 344 ASP CA   1 1 
       20 18822 1 1 17 ASP CB   C  63.545   6.442  -8.226 1.00 . A A . 344 ASP CB   1 1 
       20 18823 1 1 17 ASP CG   C  63.547   6.228  -9.712 1.00 . A A . 344 ASP CG   1 1 
       20 18824 1 1 17 ASP H    H  61.858   4.495  -8.234 1.00 . A A . 344 ASP H    1 1 
       20 18825 1 1 17 ASP HA   H  64.689   4.726  -7.691 1.00 . A A . 344 ASP HA   1 1 
       20 18826 1 1 17 ASP HB2  H  62.609   6.901  -7.945 1.00 . A A . 344 ASP HB2  1 1 
       20 18827 1 1 17 ASP HB3  H  64.352   7.114  -7.976 1.00 . A A . 344 ASP HB3  1 1 
       20 18828 1 1 17 ASP N    N  62.677   4.182  -7.789 1.00 . A A . 344 ASP N    1 1 
       20 18829 1 1 17 ASP O    O  64.695   5.923  -5.406 1.00 . A A . 344 ASP O    1 1 
       20 18830 1 1 17 ASP OD1  O  64.640   6.099 -10.307 1.00 . A A . 344 ASP OD1  1 1 
       20 18831 1 1 17 ASP OD2  O  62.459   6.152 -10.317 1.00 . A A . 344 ASP OD2  1 1 
       20 18832 1 1 18 ILE C    C  62.019   4.374  -3.069 1.00 . A A . 345 ILE C    1 1 
       20 18833 1 1 18 ILE CA   C  62.350   5.561  -3.962 1.00 . A A . 345 ILE CA   1 1 
       20 18834 1 1 18 ILE CB   C  61.205   6.651  -3.868 1.00 . A A . 345 ILE CB   1 1 
       20 18835 1 1 18 ILE CD1  C  58.749   7.085  -3.235 1.00 . A A . 345 ILE CD1  1 1 
       20 18836 1 1 18 ILE CG1  C  59.894   6.095  -3.284 1.00 . A A . 345 ILE CG1  1 1 
       20 18837 1 1 18 ILE CG2  C  60.954   7.317  -5.217 1.00 . A A . 345 ILE CG2  1 1 
       20 18838 1 1 18 ILE H    H  61.913   4.642  -5.857 1.00 . A A . 345 ILE H    1 1 
       20 18839 1 1 18 ILE HA   H  63.254   5.994  -3.562 1.00 . A A . 345 ILE HA   1 1 
       20 18840 1 1 18 ILE HB   H  61.574   7.414  -3.212 1.00 . A A . 345 ILE HB   1 1 
       20 18841 1 1 18 ILE HD11 H  58.554   7.452  -4.231 1.00 . A A . 345 ILE HD11 1 1 
       20 18842 1 1 18 ILE HD12 H  58.995   7.904  -2.578 1.00 . A A . 345 ILE HD12 1 1 
       20 18843 1 1 18 ILE HD13 H  57.871   6.567  -2.870 1.00 . A A . 345 ILE HD13 1 1 
       20 18844 1 1 18 ILE HG12 H  59.595   5.191  -3.787 1.00 . A A . 345 ILE HG12 1 1 
       20 18845 1 1 18 ILE HG13 H  60.105   5.808  -2.266 1.00 . A A . 345 ILE HG13 1 1 
       20 18846 1 1 18 ILE HG21 H  61.841   7.852  -5.522 1.00 . A A . 345 ILE HG21 1 1 
       20 18847 1 1 18 ILE HG22 H  60.113   7.990  -5.154 1.00 . A A . 345 ILE HG22 1 1 
       20 18848 1 1 18 ILE HG23 H  60.750   6.539  -5.939 1.00 . A A . 345 ILE HG23 1 1 
       20 18849 1 1 18 ILE N    N  62.579   5.155  -5.350 1.00 . A A . 345 ILE N    1 1 
       20 18850 1 1 18 ILE O    O  62.088   4.473  -1.842 1.00 . A A . 345 ILE O    1 1 
       20 18851 1 1 19 HIS C    C  62.066   0.876  -3.177 1.00 . A A . 346 HIS C    1 1 
       20 18852 1 1 19 HIS CA   C  61.243   2.122  -2.938 1.00 . A A . 346 HIS CA   1 1 
       20 18853 1 1 19 HIS CB   C  59.744   1.858  -3.084 1.00 . A A . 346 HIS CB   1 1 
       20 18854 1 1 19 HIS CD2  C  59.037   2.967  -0.895 1.00 . A A . 346 HIS CD2  1 1 
       20 18855 1 1 19 HIS CE1  C  57.398   4.144  -1.658 1.00 . A A . 346 HIS CE1  1 1 
       20 18856 1 1 19 HIS CG   C  58.928   2.754  -2.219 1.00 . A A . 346 HIS CG   1 1 
       20 18857 1 1 19 HIS H    H  61.629   3.251  -4.649 1.00 . A A . 346 HIS H    1 1 
       20 18858 1 1 19 HIS HA   H  61.406   2.385  -1.903 1.00 . A A . 346 HIS HA   1 1 
       20 18859 1 1 19 HIS HB2  H  59.451   2.015  -4.112 1.00 . A A . 346 HIS HB2  1 1 
       20 18860 1 1 19 HIS HB3  H  59.523   0.834  -2.838 1.00 . A A . 346 HIS HB3  1 1 
       20 18861 1 1 19 HIS HD2  H  59.770   2.518  -0.246 1.00 . A A . 346 HIS HD2  1 1 
       20 18862 1 1 19 HIS HE1  H  56.552   4.815  -1.710 1.00 . A A . 346 HIS HE1  1 1 
       20 18863 1 1 19 HIS HE2  H  58.130   4.467   0.216 1.00 . A A . 346 HIS HE2  1 1 
       20 18864 1 1 19 HIS N    N  61.654   3.278  -3.672 1.00 . A A . 346 HIS N    1 1 
       20 18865 1 1 19 HIS ND1  N  57.894   3.494  -2.707 1.00 . A A . 346 HIS ND1  1 1 
       20 18866 1 1 19 HIS NE2  N  58.062   3.852  -0.546 1.00 . A A . 346 HIS NE2  1 1 
       20 18867 1 1 19 HIS O    O  62.996   0.849  -3.969 1.00 . A A . 346 HIS O    1 1 
       20 18868 1 1 20 CYS C    C  62.572  -2.125  -3.726 1.00 . A A . 347 CYS C    1 1 
       20 18869 1 1 20 CYS CA   C  62.382  -1.433  -2.363 1.00 . A A . 347 CYS CA   1 1 
       20 18870 1 1 20 CYS CB   C  61.623  -2.321  -1.336 1.00 . A A . 347 CYS CB   1 1 
       20 18871 1 1 20 CYS H    H  60.888  -0.017  -1.889 1.00 . A A . 347 CYS H    1 1 
       20 18872 1 1 20 CYS HA   H  63.379  -1.230  -2.014 1.00 . A A . 347 CYS HA   1 1 
       20 18873 1 1 20 CYS HB2  H  61.392  -1.764  -0.440 1.00 . A A . 347 CYS HB2  1 1 
       20 18874 1 1 20 CYS HB3  H  60.652  -2.458  -1.791 1.00 . A A . 347 CYS HB3  1 1 
       20 18875 1 1 20 CYS N    N  61.688  -0.152  -2.442 1.00 . A A . 347 CYS N    1 1 
       20 18876 1 1 20 CYS O    O  63.649  -2.615  -3.997 1.00 . A A . 347 CYS O    1 1 
       20 18877 1 1 20 CYS SG   S  62.271  -4.012  -0.963 1.00 . A A . 347 CYS SG   1 1 
       20 18878 1 1 21 GLY C    C  61.896  -4.343  -5.838 1.00 . A A . 348 GLY C    1 1 
       20 18879 1 1 21 GLY CA   C  61.675  -2.856  -5.836 1.00 . A A . 348 GLY CA   1 1 
       20 18880 1 1 21 GLY H    H  60.647  -1.918  -4.224 1.00 . A A . 348 GLY H    1 1 
       20 18881 1 1 21 GLY HA2  H  60.770  -2.668  -6.394 1.00 . A A . 348 GLY HA2  1 1 
       20 18882 1 1 21 GLY HA3  H  62.501  -2.374  -6.339 1.00 . A A . 348 GLY HA3  1 1 
       20 18883 1 1 21 GLY N    N  61.523  -2.258  -4.507 1.00 . A A . 348 GLY N    1 1 
       20 18884 1 1 21 GLY O    O  61.998  -4.947  -6.893 1.00 . A A . 348 GLY O    1 1 
       20 18885 1 1 22 VAL C    C  60.881  -6.996  -4.719 1.00 . A A . 349 VAL C    1 1 
       20 18886 1 1 22 VAL CA   C  62.159  -6.363  -4.573 1.00 . A A . 349 VAL CA   1 1 
       20 18887 1 1 22 VAL CB   C  62.798  -6.829  -3.229 1.00 . A A . 349 VAL CB   1 1 
       20 18888 1 1 22 VAL CG1  C  63.118  -8.320  -3.260 1.00 . A A . 349 VAL CG1  1 1 
       20 18889 1 1 22 VAL CG2  C  64.038  -6.051  -2.893 1.00 . A A . 349 VAL CG2  1 1 
       20 18890 1 1 22 VAL H    H  61.635  -4.410  -3.893 1.00 . A A . 349 VAL H    1 1 
       20 18891 1 1 22 VAL HA   H  62.731  -6.723  -5.413 1.00 . A A . 349 VAL HA   1 1 
       20 18892 1 1 22 VAL HB   H  62.068  -6.670  -2.448 1.00 . A A . 349 VAL HB   1 1 
       20 18893 1 1 22 VAL HG11 H  63.839  -8.520  -4.038 1.00 . A A . 349 VAL HG11 1 1 
       20 18894 1 1 22 VAL HG12 H  62.213  -8.874  -3.461 1.00 . A A . 349 VAL HG12 1 1 
       20 18895 1 1 22 VAL HG13 H  63.521  -8.624  -2.305 1.00 . A A . 349 VAL HG13 1 1 
       20 18896 1 1 22 VAL HG21 H  64.410  -6.371  -1.931 1.00 . A A . 349 VAL HG21 1 1 
       20 18897 1 1 22 VAL HG22 H  63.813  -4.995  -2.867 1.00 . A A . 349 VAL HG22 1 1 
       20 18898 1 1 22 VAL HG23 H  64.792  -6.245  -3.642 1.00 . A A . 349 VAL HG23 1 1 
       20 18899 1 1 22 VAL N    N  61.898  -4.941  -4.666 1.00 . A A . 349 VAL N    1 1 
       20 18900 1 1 22 VAL O    O  60.007  -6.823  -3.862 1.00 . A A . 349 VAL O    1 1 
       20 18901 1 1 23 ILE C    C  59.331  -9.419  -5.133 1.00 . A A . 350 ILE C    1 1 
       20 18902 1 1 23 ILE CA   C  59.555  -8.280  -6.090 1.00 . A A . 350 ILE CA   1 1 
       20 18903 1 1 23 ILE CB   C  59.503  -8.678  -7.559 1.00 . A A . 350 ILE CB   1 1 
       20 18904 1 1 23 ILE CD1  C  59.056  -7.503  -9.816 1.00 . A A . 350 ILE CD1  1 1 
       20 18905 1 1 23 ILE CG1  C  59.459  -7.372  -8.379 1.00 . A A . 350 ILE CG1  1 1 
       20 18906 1 1 23 ILE CG2  C  58.335  -9.592  -7.829 1.00 . A A . 350 ILE CG2  1 1 
       20 18907 1 1 23 ILE H    H  61.484  -7.706  -6.424 1.00 . A A . 350 ILE H    1 1 
       20 18908 1 1 23 ILE HA   H  58.786  -7.536  -5.919 1.00 . A A . 350 ILE HA   1 1 
       20 18909 1 1 23 ILE HB   H  60.413  -9.199  -7.809 1.00 . A A . 350 ILE HB   1 1 
       20 18910 1 1 23 ILE HD11 H  58.086  -7.975  -9.860 1.00 . A A . 350 ILE HD11 1 1 
       20 18911 1 1 23 ILE HD12 H  59.791  -8.071 -10.364 1.00 . A A . 350 ILE HD12 1 1 
       20 18912 1 1 23 ILE HD13 H  58.974  -6.500 -10.209 1.00 . A A . 350 ILE HD13 1 1 
       20 18913 1 1 23 ILE HG12 H  58.799  -6.668  -7.899 1.00 . A A . 350 ILE HG12 1 1 
       20 18914 1 1 23 ILE HG13 H  60.452  -6.944  -8.355 1.00 . A A . 350 ILE HG13 1 1 
       20 18915 1 1 23 ILE HG21 H  57.422  -9.070  -7.588 1.00 . A A . 350 ILE HG21 1 1 
       20 18916 1 1 23 ILE HG22 H  58.454 -10.441  -7.170 1.00 . A A . 350 ILE HG22 1 1 
       20 18917 1 1 23 ILE HG23 H  58.346  -9.904  -8.861 1.00 . A A . 350 ILE HG23 1 1 
       20 18918 1 1 23 ILE N    N  60.735  -7.638  -5.792 1.00 . A A . 350 ILE N    1 1 
       20 18919 1 1 23 ILE O    O  60.209 -10.257  -4.903 1.00 . A A . 350 ILE O    1 1 
       20 18920 1 1 24 ASP C    C  57.565 -11.636  -4.045 1.00 . A A . 351 ASP C    1 1 
       20 18921 1 1 24 ASP CA   C  57.820 -10.277  -3.486 1.00 . A A . 351 ASP CA   1 1 
       20 18922 1 1 24 ASP CB   C  56.568  -9.751  -2.850 1.00 . A A . 351 ASP CB   1 1 
       20 18923 1 1 24 ASP CG   C  56.127 -10.519  -1.673 1.00 . A A . 351 ASP CG   1 1 
       20 18924 1 1 24 ASP H    H  57.524  -8.732  -4.870 1.00 . A A . 351 ASP H    1 1 
       20 18925 1 1 24 ASP HA   H  58.598 -10.330  -2.741 1.00 . A A . 351 ASP HA   1 1 
       20 18926 1 1 24 ASP HB2  H  56.613  -8.710  -2.606 1.00 . A A . 351 ASP HB2  1 1 
       20 18927 1 1 24 ASP HB3  H  55.800  -9.833  -3.598 1.00 . A A . 351 ASP HB3  1 1 
       20 18928 1 1 24 ASP N    N  58.189  -9.384  -4.540 1.00 . A A . 351 ASP N    1 1 
       20 18929 1 1 24 ASP O    O  56.867 -11.767  -5.000 1.00 . A A . 351 ASP O    1 1 
       20 18930 1 1 24 ASP OD1  O  56.554 -10.214  -0.555 1.00 . A A . 351 ASP OD1  1 1 
       20 18931 1 1 24 ASP OD2  O  55.308 -11.397  -1.837 1.00 . A A . 351 ASP OD2  1 1 
       20 18932 1 1 25 LEU C    C  56.682 -14.654  -3.556 1.00 . A A . 352 LEU C    1 1 
       20 18933 1 1 25 LEU CA   C  57.989 -13.978  -3.951 1.00 . A A . 352 LEU CA   1 1 
       20 18934 1 1 25 LEU CB   C  59.209 -14.773  -3.573 1.00 . A A . 352 LEU CB   1 1 
       20 18935 1 1 25 LEU CD1  C  60.045 -16.040  -5.567 1.00 . A A . 352 LEU CD1  1 1 
       20 18936 1 1 25 LEU CD2  C  60.458 -13.602  -5.457 1.00 . A A . 352 LEU CD2  1 1 
       20 18937 1 1 25 LEU CG   C  60.320 -14.881  -4.627 1.00 . A A . 352 LEU CG   1 1 
       20 18938 1 1 25 LEU H    H  58.717 -12.492  -2.688 1.00 . A A . 352 LEU H    1 1 
       20 18939 1 1 25 LEU HA   H  57.968 -13.913  -5.028 1.00 . A A . 352 LEU HA   1 1 
       20 18940 1 1 25 LEU HB2  H  59.634 -14.248  -2.733 1.00 . A A . 352 LEU HB2  1 1 
       20 18941 1 1 25 LEU HB3  H  58.915 -15.766  -3.269 1.00 . A A . 352 LEU HB3  1 1 
       20 18942 1 1 25 LEU HD11 H  59.099 -15.883  -6.065 1.00 . A A . 352 LEU HD11 1 1 
       20 18943 1 1 25 LEU HD12 H  60.010 -16.961  -5.003 1.00 . A A . 352 LEU HD12 1 1 
       20 18944 1 1 25 LEU HD13 H  60.833 -16.100  -6.302 1.00 . A A . 352 LEU HD13 1 1 
       20 18945 1 1 25 LEU HD21 H  59.556 -13.449  -6.033 1.00 . A A . 352 LEU HD21 1 1 
       20 18946 1 1 25 LEU HD22 H  61.300 -13.692  -6.126 1.00 . A A . 352 LEU HD22 1 1 
       20 18947 1 1 25 LEU HD23 H  60.605 -12.759  -4.799 1.00 . A A . 352 LEU HD23 1 1 
       20 18948 1 1 25 LEU HG   H  61.231 -15.021  -4.069 1.00 . A A . 352 LEU HG   1 1 
       20 18949 1 1 25 LEU N    N  58.137 -12.630  -3.468 1.00 . A A . 352 LEU N    1 1 
       20 18950 1 1 25 LEU O    O  56.431 -15.796  -3.943 1.00 . A A . 352 LEU O    1 1 
       20 18951 1 1 26 ASP C    C  53.589 -13.902  -3.434 1.00 . A A . 353 ASP C    1 1 
       20 18952 1 1 26 ASP CA   C  54.539 -14.500  -2.482 1.00 . A A . 353 ASP CA   1 1 
       20 18953 1 1 26 ASP CB   C  54.091 -14.078  -1.100 1.00 . A A . 353 ASP CB   1 1 
       20 18954 1 1 26 ASP CG   C  52.774 -14.688  -0.663 1.00 . A A . 353 ASP CG   1 1 
       20 18955 1 1 26 ASP H    H  56.112 -13.100  -2.428 1.00 . A A . 353 ASP H    1 1 
       20 18956 1 1 26 ASP HA   H  54.537 -15.576  -2.554 1.00 . A A . 353 ASP HA   1 1 
       20 18957 1 1 26 ASP HB2  H  54.860 -14.310  -0.397 1.00 . A A . 353 ASP HB2  1 1 
       20 18958 1 1 26 ASP HB3  H  53.975 -13.004  -1.113 1.00 . A A . 353 ASP HB3  1 1 
       20 18959 1 1 26 ASP N    N  55.861 -13.978  -2.795 1.00 . A A . 353 ASP N    1 1 
       20 18960 1 1 26 ASP O    O  52.894 -14.598  -4.185 1.00 . A A . 353 ASP O    1 1 
       20 18961 1 1 26 ASP OD1  O  52.774 -15.819  -0.141 1.00 . A A . 353 ASP OD1  1 1 
       20 18962 1 1 26 ASP OD2  O  51.716 -14.030  -0.791 1.00 . A A . 353 ASP OD2  1 1 
       20 18963 1 1 27 THR C    C  53.074 -11.646  -5.629 1.00 . A A . 354 THR C    1 1 
       20 18964 1 1 27 THR CA   C  52.656 -11.865  -4.169 1.00 . A A . 354 THR CA   1 1 
       20 18965 1 1 27 THR CB   C  52.281 -10.541  -3.469 1.00 . A A . 354 THR CB   1 1 
       20 18966 1 1 27 THR CG2  C  51.446 -10.795  -2.237 1.00 . A A . 354 THR CG2  1 1 
       20 18967 1 1 27 THR H    H  54.280 -12.120  -2.896 1.00 . A A . 354 THR H    1 1 
       20 18968 1 1 27 THR HA   H  51.839 -12.549  -4.040 1.00 . A A . 354 THR HA   1 1 
       20 18969 1 1 27 THR HB   H  51.718  -9.928  -4.159 1.00 . A A . 354 THR HB   1 1 
       20 18970 1 1 27 THR HG1  H  53.991 -10.433  -2.510 1.00 . A A . 354 THR HG1  1 1 
       20 18971 1 1 27 THR HG21 H  51.222  -9.851  -1.764 1.00 . A A . 354 THR HG21 1 1 
       20 18972 1 1 27 THR HG22 H  52.015 -11.411  -1.557 1.00 . A A . 354 THR HG22 1 1 
       20 18973 1 1 27 THR HG23 H  50.529 -11.296  -2.509 1.00 . A A . 354 THR HG23 1 1 
       20 18974 1 1 27 THR N    N  53.600 -12.594  -3.438 1.00 . A A . 354 THR N    1 1 
       20 18975 1 1 27 THR O    O  52.239 -11.598  -6.530 1.00 . A A . 354 THR O    1 1 
       20 18976 1 1 27 THR OG1  O  53.471  -9.844  -3.080 1.00 . A A . 354 THR OG1  1 1 
       20 18977 1 1 28 LYS C    C  54.624 -10.008  -7.749 1.00 . A A . 355 LYS C    1 1 
       20 18978 1 1 28 LYS CA   C  54.987 -11.312  -7.154 1.00 . A A . 355 LYS CA   1 1 
       20 18979 1 1 28 LYS CB   C  54.882 -12.488  -8.105 1.00 . A A . 355 LYS CB   1 1 
       20 18980 1 1 28 LYS CD   C  57.251 -13.380  -7.649 1.00 . A A . 355 LYS CD   1 1 
       20 18981 1 1 28 LYS CE   C  57.833 -12.998  -9.007 1.00 . A A . 355 LYS CE   1 1 
       20 18982 1 1 28 LYS CG   C  55.738 -13.681  -7.682 1.00 . A A . 355 LYS CG   1 1 
       20 18983 1 1 28 LYS H    H  54.984 -11.542  -5.061 1.00 . A A . 355 LYS H    1 1 
       20 18984 1 1 28 LYS HA   H  56.029 -11.175  -6.902 1.00 . A A . 355 LYS HA   1 1 
       20 18985 1 1 28 LYS HB2  H  53.850 -12.804  -8.147 1.00 . A A . 355 LYS HB2  1 1 
       20 18986 1 1 28 LYS HB3  H  55.194 -12.171  -9.088 1.00 . A A . 355 LYS HB3  1 1 
       20 18987 1 1 28 LYS HD2  H  57.443 -12.578  -6.952 1.00 . A A . 355 LYS HD2  1 1 
       20 18988 1 1 28 LYS HD3  H  57.756 -14.268  -7.297 1.00 . A A . 355 LYS HD3  1 1 
       20 18989 1 1 28 LYS HE2  H  57.285 -12.149  -9.388 1.00 . A A . 355 LYS HE2  1 1 
       20 18990 1 1 28 LYS HE3  H  58.867 -12.717  -8.873 1.00 . A A . 355 LYS HE3  1 1 
       20 18991 1 1 28 LYS HG2  H  55.463 -13.998  -6.688 1.00 . A A . 355 LYS HG2  1 1 
       20 18992 1 1 28 LYS HG3  H  55.546 -14.455  -8.398 1.00 . A A . 355 LYS HG3  1 1 
       20 18993 1 1 28 LYS HZ1  H  58.201 -13.814 -10.882 1.00 . A A . 355 LYS HZ1  1 1 
       20 18994 1 1 28 LYS HZ2  H  56.766 -14.342 -10.204 1.00 . A A . 355 LYS HZ2  1 1 
       20 18995 1 1 28 LYS HZ3  H  58.246 -14.936  -9.631 1.00 . A A . 355 LYS HZ3  1 1 
       20 18996 1 1 28 LYS N    N  54.374 -11.525  -5.836 1.00 . A A . 355 LYS N    1 1 
       20 18997 1 1 28 LYS NZ   N  57.752 -14.094  -9.987 1.00 . A A . 355 LYS NZ   1 1 
       20 18998 1 1 28 LYS O    O  54.155  -9.876  -8.882 1.00 . A A . 355 LYS O    1 1 
       20 18999 1 1 29 LYS C    C  55.835  -7.003  -6.611 1.00 . A A . 356 LYS C    1 1 
       20 19000 1 1 29 LYS CA   C  54.645  -7.695  -7.208 1.00 . A A . 356 LYS CA   1 1 
       20 19001 1 1 29 LYS CB   C  53.361  -7.247  -6.541 1.00 . A A . 356 LYS CB   1 1 
       20 19002 1 1 29 LYS CD   C  52.065  -6.800  -4.519 1.00 . A A . 356 LYS CD   1 1 
       20 19003 1 1 29 LYS CE   C  52.050  -6.573  -3.019 1.00 . A A . 356 LYS CE   1 1 
       20 19004 1 1 29 LYS CG   C  53.400  -7.215  -5.029 1.00 . A A . 356 LYS CG   1 1 
       20 19005 1 1 29 LYS H    H  55.132  -9.332  -6.046 1.00 . A A . 356 LYS H    1 1 
       20 19006 1 1 29 LYS HA   H  54.622  -7.467  -8.261 1.00 . A A . 356 LYS HA   1 1 
       20 19007 1 1 29 LYS HB2  H  53.049  -6.282  -6.910 1.00 . A A . 356 LYS HB2  1 1 
       20 19008 1 1 29 LYS HB3  H  52.635  -7.993  -6.819 1.00 . A A . 356 LYS HB3  1 1 
       20 19009 1 1 29 LYS HD2  H  51.820  -5.883  -5.032 1.00 . A A . 356 LYS HD2  1 1 
       20 19010 1 1 29 LYS HD3  H  51.344  -7.560  -4.782 1.00 . A A . 356 LYS HD3  1 1 
       20 19011 1 1 29 LYS HE2  H  52.328  -7.490  -2.522 1.00 . A A . 356 LYS HE2  1 1 
       20 19012 1 1 29 LYS HE3  H  52.756  -5.795  -2.769 1.00 . A A . 356 LYS HE3  1 1 
       20 19013 1 1 29 LYS HG2  H  53.641  -8.199  -4.656 1.00 . A A . 356 LYS HG2  1 1 
       20 19014 1 1 29 LYS HG3  H  54.147  -6.504  -4.707 1.00 . A A . 356 LYS HG3  1 1 
       20 19015 1 1 29 LYS HZ1  H  50.359  -5.386  -3.174 1.00 . A A . 356 LYS HZ1  1 1 
       20 19016 1 1 29 LYS HZ2  H  50.699  -5.856  -1.576 1.00 . A A . 356 LYS HZ2  1 1 
       20 19017 1 1 29 LYS HZ3  H  50.036  -6.956  -2.657 1.00 . A A . 356 LYS HZ3  1 1 
       20 19018 1 1 29 LYS N    N  54.829  -9.065  -6.937 1.00 . A A . 356 LYS N    1 1 
       20 19019 1 1 29 LYS NZ   N  50.705  -6.166  -2.568 1.00 . A A . 356 LYS NZ   1 1 
       20 19020 1 1 29 LYS O    O  56.537  -7.617  -5.794 1.00 . A A . 356 LYS O    1 1 
       20 19021 1 1 30 PRO C    C  57.005  -4.642  -5.042 1.00 . A A . 357 PRO C    1 1 
       20 19022 1 1 30 PRO CA   C  57.234  -5.078  -6.436 1.00 . A A . 357 PRO CA   1 1 
       20 19023 1 1 30 PRO CB   C  57.468  -3.913  -7.320 1.00 . A A . 357 PRO CB   1 1 
       20 19024 1 1 30 PRO CD   C  55.344  -4.927  -7.885 1.00 . A A . 357 PRO CD   1 1 
       20 19025 1 1 30 PRO CG   C  56.259  -3.744  -8.163 1.00 . A A . 357 PRO CG   1 1 
       20 19026 1 1 30 PRO HA   H  58.137  -5.655  -6.341 1.00 . A A . 357 PRO HA   1 1 
       20 19027 1 1 30 PRO HB2  H  57.566  -3.124  -6.603 1.00 . A A . 357 PRO HB2  1 1 
       20 19028 1 1 30 PRO HB3  H  58.407  -3.992  -7.837 1.00 . A A . 357 PRO HB3  1 1 
       20 19029 1 1 30 PRO HD2  H  54.434  -4.655  -7.372 1.00 . A A . 357 PRO HD2  1 1 
       20 19030 1 1 30 PRO HD3  H  55.106  -5.476  -8.783 1.00 . A A . 357 PRO HD3  1 1 
       20 19031 1 1 30 PRO HG2  H  55.822  -2.792  -7.878 1.00 . A A . 357 PRO HG2  1 1 
       20 19032 1 1 30 PRO HG3  H  56.549  -3.710  -9.204 1.00 . A A . 357 PRO HG3  1 1 
       20 19033 1 1 30 PRO N    N  56.118  -5.764  -6.975 1.00 . A A . 357 PRO N    1 1 
       20 19034 1 1 30 PRO O    O  56.006  -4.972  -4.407 1.00 . A A . 357 PRO O    1 1 
       20 19035 1 1 31 CYS C    C  58.009  -2.246  -2.901 1.00 . A A . 358 CYS C    1 1 
       20 19036 1 1 31 CYS CA   C  57.842  -3.655  -3.233 1.00 . A A . 358 CYS CA   1 1 
       20 19037 1 1 31 CYS CB   C  58.848  -4.471  -2.616 1.00 . A A . 358 CYS CB   1 1 
       20 19038 1 1 31 CYS H    H  58.555  -3.394  -5.084 1.00 . A A . 358 CYS H    1 1 
       20 19039 1 1 31 CYS HA   H  56.900  -4.022  -2.879 1.00 . A A . 358 CYS HA   1 1 
       20 19040 1 1 31 CYS HB2  H  58.849  -5.418  -3.135 1.00 . A A . 358 CYS HB2  1 1 
       20 19041 1 1 31 CYS HB3  H  59.810  -4.007  -2.783 1.00 . A A . 358 CYS HB3  1 1 
       20 19042 1 1 31 CYS N    N  57.891  -3.866  -4.546 1.00 . A A . 358 CYS N    1 1 
       20 19043 1 1 31 CYS O    O  59.122  -1.739  -2.816 1.00 . A A . 358 CYS O    1 1 
       20 19044 1 1 31 CYS SG   S  58.608  -4.650  -0.889 1.00 . A A . 358 CYS SG   1 1 
       20 19045 1 1 32 THR C    C  56.490  -0.122  -0.908 1.00 . A A . 359 THR C    1 1 
       20 19046 1 1 32 THR CA   C  56.907  -0.250  -2.378 1.00 . A A . 359 THR CA   1 1 
       20 19047 1 1 32 THR CB   C  56.068   0.617  -3.411 1.00 . A A . 359 THR CB   1 1 
       20 19048 1 1 32 THR CG2  C  54.829  -0.106  -3.833 1.00 . A A . 359 THR CG2  1 1 
       20 19049 1 1 32 THR H    H  56.097  -2.094  -2.952 1.00 . A A . 359 THR H    1 1 
       20 19050 1 1 32 THR HA   H  57.948   0.047  -2.397 1.00 . A A . 359 THR HA   1 1 
       20 19051 1 1 32 THR HB   H  56.682   0.749  -4.287 1.00 . A A . 359 THR HB   1 1 
       20 19052 1 1 32 THR HG1  H  56.358   2.570  -3.317 1.00 . A A . 359 THR HG1  1 1 
       20 19053 1 1 32 THR HG21 H  54.285  -0.322  -2.927 1.00 . A A . 359 THR HG21 1 1 
       20 19054 1 1 32 THR HG22 H  55.110  -1.019  -4.336 1.00 . A A . 359 THR HG22 1 1 
       20 19055 1 1 32 THR HG23 H  54.239   0.527  -4.479 1.00 . A A . 359 THR HG23 1 1 
       20 19056 1 1 32 THR N    N  56.937  -1.621  -2.760 1.00 . A A . 359 THR N    1 1 
       20 19057 1 1 32 THR O    O  55.410   0.331  -0.561 1.00 . A A . 359 THR O    1 1 
       20 19058 1 1 32 THR OG1  O  55.727   1.923  -2.961 1.00 . A A . 359 THR OG1  1 1 
       20 19059 1 1 33 ARG C    C  58.073   0.594   1.802 1.00 . A A . 360 ARG C    1 1 
       20 19060 1 1 33 ARG CA   C  57.230  -0.552   1.353 1.00 . A A . 360 ARG CA   1 1 
       20 19061 1 1 33 ARG CB   C  57.695  -1.808   2.058 1.00 . A A . 360 ARG CB   1 1 
       20 19062 1 1 33 ARG CD   C  56.772  -3.672   3.284 1.00 . A A . 360 ARG CD   1 1 
       20 19063 1 1 33 ARG CG   C  56.700  -2.908   2.018 1.00 . A A . 360 ARG CG   1 1 
       20 19064 1 1 33 ARG CZ   C  55.182  -5.231   4.345 1.00 . A A . 360 ARG CZ   1 1 
       20 19065 1 1 33 ARG H    H  58.052  -1.248  -0.447 1.00 . A A . 360 ARG H    1 1 
       20 19066 1 1 33 ARG HA   H  56.199  -0.384   1.618 1.00 . A A . 360 ARG HA   1 1 
       20 19067 1 1 33 ARG HB2  H  58.556  -2.148   1.499 1.00 . A A . 360 ARG HB2  1 1 
       20 19068 1 1 33 ARG HB3  H  58.032  -1.641   3.070 1.00 . A A . 360 ARG HB3  1 1 
       20 19069 1 1 33 ARG HD2  H  57.804  -3.966   3.370 1.00 . A A . 360 ARG HD2  1 1 
       20 19070 1 1 33 ARG HD3  H  56.538  -3.013   4.104 1.00 . A A . 360 ARG HD3  1 1 
       20 19071 1 1 33 ARG HE   H  55.900  -5.356   2.462 1.00 . A A . 360 ARG HE   1 1 
       20 19072 1 1 33 ARG HG2  H  55.708  -2.508   1.877 1.00 . A A . 360 ARG HG2  1 1 
       20 19073 1 1 33 ARG HG3  H  56.969  -3.563   1.203 1.00 . A A . 360 ARG HG3  1 1 
       20 19074 1 1 33 ARG HH11 H  55.542  -3.586   5.542 1.00 . A A . 360 ARG HH11 1 1 
       20 19075 1 1 33 ARG HH12 H  54.551  -4.779   6.242 1.00 . A A . 360 ARG HH12 1 1 
       20 19076 1 1 33 ARG HH21 H  54.560  -6.978   3.485 1.00 . A A . 360 ARG HH21 1 1 
       20 19077 1 1 33 ARG HH22 H  54.016  -6.711   5.069 1.00 . A A . 360 ARG HH22 1 1 
       20 19078 1 1 33 ARG N    N  57.341  -0.695  -0.068 1.00 . A A . 360 ARG N    1 1 
       20 19079 1 1 33 ARG NE   N  55.898  -4.823   3.291 1.00 . A A . 360 ARG NE   1 1 
       20 19080 1 1 33 ARG NH1  N  55.089  -4.476   5.450 1.00 . A A . 360 ARG NH1  1 1 
       20 19081 1 1 33 ARG NH2  N  54.545  -6.377   4.287 1.00 . A A . 360 ARG NH2  1 1 
       20 19082 1 1 33 ARG O    O  57.590   1.687   2.062 1.00 . A A . 360 ARG O    1 1 
       20 19083 1 1 34 SER C    C  61.638   0.730   1.743 1.00 . A A . 361 SER C    1 1 
       20 19084 1 1 34 SER CA   C  60.326   1.256   2.221 1.00 . A A . 361 SER CA   1 1 
       20 19085 1 1 34 SER CB   C  60.349   1.342   3.741 1.00 . A A . 361 SER CB   1 1 
       20 19086 1 1 34 SER H    H  59.683  -0.523   1.522 1.00 . A A . 361 SER H    1 1 
       20 19087 1 1 34 SER HA   H  60.146   2.232   1.805 1.00 . A A . 361 SER HA   1 1 
       20 19088 1 1 34 SER HB2  H  61.231   1.911   4.003 1.00 . A A . 361 SER HB2  1 1 
       20 19089 1 1 34 SER HB3  H  59.453   1.811   4.118 1.00 . A A . 361 SER HB3  1 1 
       20 19090 1 1 34 SER HG   H  60.134   0.049   5.194 1.00 . A A . 361 SER HG   1 1 
       20 19091 1 1 34 SER N    N  59.342   0.341   1.808 1.00 . A A . 361 SER N    1 1 
       20 19092 1 1 34 SER O    O  61.704  -0.369   1.113 1.00 . A A . 361 SER O    1 1 
       20 19093 1 1 34 SER OG   O  60.490   0.042   4.295 1.00 . A A . 361 SER OG   1 1 
       20 19094 1 1 35 LEU C    C  64.630   0.271   2.798 1.00 . A A . 362 LEU C    1 1 
       20 19095 1 1 35 LEU CA   C  64.000   1.124   1.728 1.00 . A A . 362 LEU CA   1 1 
       20 19096 1 1 35 LEU CB   C  64.713   2.421   1.546 1.00 . A A . 362 LEU CB   1 1 
       20 19097 1 1 35 LEU CD1  C  64.809   4.597   0.303 1.00 . A A . 362 LEU CD1  1 1 
       20 19098 1 1 35 LEU CD2  C  64.180   2.458  -0.872 1.00 . A A . 362 LEU CD2  1 1 
       20 19099 1 1 35 LEU CG   C  64.137   3.256   0.419 1.00 . A A . 362 LEU CG   1 1 
       20 19100 1 1 35 LEU H    H  62.508   2.288   2.550 1.00 . A A . 362 LEU H    1 1 
       20 19101 1 1 35 LEU HA   H  64.012   0.588   0.793 1.00 . A A . 362 LEU HA   1 1 
       20 19102 1 1 35 LEU HB2  H  64.639   2.970   2.473 1.00 . A A . 362 LEU HB2  1 1 
       20 19103 1 1 35 LEU HB3  H  65.750   2.218   1.342 1.00 . A A . 362 LEU HB3  1 1 
       20 19104 1 1 35 LEU HD11 H  65.877   4.466   0.223 1.00 . A A . 362 LEU HD11 1 1 
       20 19105 1 1 35 LEU HD12 H  64.572   5.188   1.176 1.00 . A A . 362 LEU HD12 1 1 
       20 19106 1 1 35 LEU HD13 H  64.440   5.092  -0.582 1.00 . A A . 362 LEU HD13 1 1 
       20 19107 1 1 35 LEU HD21 H  63.911   3.085  -1.708 1.00 . A A . 362 LEU HD21 1 1 
       20 19108 1 1 35 LEU HD22 H  63.450   1.667  -0.784 1.00 . A A . 362 LEU HD22 1 1 
       20 19109 1 1 35 LEU HD23 H  65.157   2.021  -1.016 1.00 . A A . 362 LEU HD23 1 1 
       20 19110 1 1 35 LEU HG   H  63.101   3.487   0.613 1.00 . A A . 362 LEU HG   1 1 
       20 19111 1 1 35 LEU N    N  62.656   1.442   2.068 1.00 . A A . 362 LEU N    1 1 
       20 19112 1 1 35 LEU O    O  65.733  -0.180   2.684 1.00 . A A . 362 LEU O    1 1 
       20 19113 1 1 36 THR C    C  63.174  -1.817   5.102 1.00 . A A . 363 THR C    1 1 
       20 19114 1 1 36 THR CA   C  64.284  -0.797   4.895 1.00 . A A . 363 THR CA   1 1 
       20 19115 1 1 36 THR CB   C  64.562   0.057   6.155 1.00 . A A . 363 THR CB   1 1 
       20 19116 1 1 36 THR CG2  C  63.411   0.982   6.430 1.00 . A A . 363 THR CG2  1 1 
       20 19117 1 1 36 THR H    H  63.008   0.480   3.808 1.00 . A A . 363 THR H    1 1 
       20 19118 1 1 36 THR HA   H  65.182  -1.320   4.596 1.00 . A A . 363 THR HA   1 1 
       20 19119 1 1 36 THR HB   H  65.435   0.659   5.944 1.00 . A A . 363 THR HB   1 1 
       20 19120 1 1 36 THR HG1  H  64.025  -1.072   7.648 1.00 . A A . 363 THR HG1  1 1 
       20 19121 1 1 36 THR HG21 H  63.359   1.667   5.593 1.00 . A A . 363 THR HG21 1 1 
       20 19122 1 1 36 THR HG22 H  63.622   1.527   7.333 1.00 . A A . 363 THR HG22 1 1 
       20 19123 1 1 36 THR HG23 H  62.488   0.428   6.509 1.00 . A A . 363 THR HG23 1 1 
       20 19124 1 1 36 THR N    N  63.885   0.043   3.801 1.00 . A A . 363 THR N    1 1 
       20 19125 1 1 36 THR O    O  62.936  -2.313   6.204 1.00 . A A . 363 THR O    1 1 
       20 19126 1 1 36 THR OG1  O  64.871  -0.744   7.310 1.00 . A A . 363 THR OG1  1 1 
       20 19127 1 1 37 CYS C    C  61.666  -4.315   4.746 1.00 . A A . 364 CYS C    1 1 
       20 19128 1 1 37 CYS CA   C  61.479  -3.108   3.815 1.00 . A A . 364 CYS CA   1 1 
       20 19129 1 1 37 CYS CB   C  61.518  -3.599   2.413 1.00 . A A . 364 CYS CB   1 1 
       20 19130 1 1 37 CYS H    H  62.843  -1.622   3.183 1.00 . A A . 364 CYS H    1 1 
       20 19131 1 1 37 CYS HA   H  60.528  -2.607   3.944 1.00 . A A . 364 CYS HA   1 1 
       20 19132 1 1 37 CYS HB2  H  61.228  -2.825   1.712 1.00 . A A . 364 CYS HB2  1 1 
       20 19133 1 1 37 CYS HB3  H  62.529  -3.884   2.187 1.00 . A A . 364 CYS HB3  1 1 
       20 19134 1 1 37 CYS N    N  62.542  -2.133   3.959 1.00 . A A . 364 CYS N    1 1 
       20 19135 1 1 37 CYS O    O  62.677  -5.011   4.665 1.00 . A A . 364 CYS O    1 1 
       20 19136 1 1 37 CYS SG   S  60.486  -5.021   2.121 1.00 . A A . 364 CYS SG   1 1 
       20 19137 1 1 38 LYS C    C  60.484  -6.969   6.046 1.00 . A A . 365 LYS C    1 1 
       20 19138 1 1 38 LYS CA   C  60.670  -5.568   6.589 1.00 . A A . 365 LYS CA   1 1 
       20 19139 1 1 38 LYS CB   C  59.509  -5.204   7.495 1.00 . A A . 365 LYS CB   1 1 
       20 19140 1 1 38 LYS CD   C  58.185  -5.523   9.582 1.00 . A A . 365 LYS CD   1 1 
       20 19141 1 1 38 LYS CE   C  58.064  -4.008   9.724 1.00 . A A . 365 LYS CE   1 1 
       20 19142 1 1 38 LYS CG   C  59.441  -5.917   8.811 1.00 . A A . 365 LYS CG   1 1 
       20 19143 1 1 38 LYS H    H  59.810  -4.104   5.458 1.00 . A A . 365 LYS H    1 1 
       20 19144 1 1 38 LYS HA   H  61.580  -5.501   7.154 1.00 . A A . 365 LYS HA   1 1 
       20 19145 1 1 38 LYS HB2  H  59.579  -4.146   7.702 1.00 . A A . 365 LYS HB2  1 1 
       20 19146 1 1 38 LYS HB3  H  58.590  -5.384   6.957 1.00 . A A . 365 LYS HB3  1 1 
       20 19147 1 1 38 LYS HD2  H  57.317  -5.894   9.057 1.00 . A A . 365 LYS HD2  1 1 
       20 19148 1 1 38 LYS HD3  H  58.226  -5.965  10.567 1.00 . A A . 365 LYS HD3  1 1 
       20 19149 1 1 38 LYS HE2  H  58.964  -3.615  10.173 1.00 . A A . 365 LYS HE2  1 1 
       20 19150 1 1 38 LYS HE3  H  57.936  -3.589   8.732 1.00 . A A . 365 LYS HE3  1 1 
       20 19151 1 1 38 LYS HG2  H  59.457  -6.985   8.650 1.00 . A A . 365 LYS HG2  1 1 
       20 19152 1 1 38 LYS HG3  H  60.311  -5.604   9.363 1.00 . A A . 365 LYS HG3  1 1 
       20 19153 1 1 38 LYS HZ1  H  56.019  -3.941  10.097 1.00 . A A . 365 LYS HZ1  1 1 
       20 19154 1 1 38 LYS HZ2  H  56.871  -2.595  10.675 1.00 . A A . 365 LYS HZ2  1 1 
       20 19155 1 1 38 LYS HZ3  H  56.963  -4.066  11.480 1.00 . A A . 365 LYS HZ3  1 1 
       20 19156 1 1 38 LYS N    N  60.658  -4.587   5.531 1.00 . A A . 365 LYS N    1 1 
       20 19157 1 1 38 LYS NZ   N  56.905  -3.624  10.542 1.00 . A A . 365 LYS NZ   1 1 
       20 19158 1 1 38 LYS O    O  60.803  -7.960   6.696 1.00 . A A . 365 LYS O    1 1 
       20 19159 1 1 39 THR C    C  60.895  -8.929   3.634 1.00 . A A . 366 THR C    1 1 
       20 19160 1 1 39 THR CA   C  59.675  -8.254   4.221 1.00 . A A . 366 THR CA   1 1 
       20 19161 1 1 39 THR CB   C  58.783  -7.902   3.052 1.00 . A A . 366 THR CB   1 1 
       20 19162 1 1 39 THR CG2  C  58.296  -9.124   2.299 1.00 . A A . 366 THR CG2  1 1 
       20 19163 1 1 39 THR H    H  59.933  -6.207   4.334 1.00 . A A . 366 THR H    1 1 
       20 19164 1 1 39 THR HA   H  59.102  -8.843   4.915 1.00 . A A . 366 THR HA   1 1 
       20 19165 1 1 39 THR HB   H  59.416  -7.313   2.407 1.00 . A A . 366 THR HB   1 1 
       20 19166 1 1 39 THR HG1  H  57.380  -7.411   4.321 1.00 . A A . 366 THR HG1  1 1 
       20 19167 1 1 39 THR HG21 H  57.730  -9.761   2.960 1.00 . A A . 366 THR HG21 1 1 
       20 19168 1 1 39 THR HG22 H  59.184  -9.647   1.965 1.00 . A A . 366 THR HG22 1 1 
       20 19169 1 1 39 THR HG23 H  57.700  -8.827   1.448 1.00 . A A . 366 THR HG23 1 1 
       20 19170 1 1 39 THR N    N  60.036  -7.030   4.846 1.00 . A A . 366 THR N    1 1 
       20 19171 1 1 39 THR O    O  60.992 -10.149   3.536 1.00 . A A . 366 THR O    1 1 
       20 19172 1 1 39 THR OG1  O  57.714  -7.075   3.477 1.00 . A A . 366 THR OG1  1 1 
       20 19173 1 1 40 HIS C    C  64.179  -8.180   3.133 1.00 . A A . 367 HIS C    1 1 
       20 19174 1 1 40 HIS CA   C  62.910  -8.526   2.464 1.00 . A A . 367 HIS CA   1 1 
       20 19175 1 1 40 HIS CB   C  62.798  -7.809   1.093 1.00 . A A . 367 HIS CB   1 1 
       20 19176 1 1 40 HIS CD2  C  61.243  -9.539  -0.007 1.00 . A A . 367 HIS CD2  1 1 
       20 19177 1 1 40 HIS CE1  C  59.964  -8.201  -1.148 1.00 . A A . 367 HIS CE1  1 1 
       20 19178 1 1 40 HIS CG   C  61.646  -8.279   0.229 1.00 . A A . 367 HIS CG   1 1 
       20 19179 1 1 40 HIS H    H  61.843  -7.222   3.684 1.00 . A A . 367 HIS H    1 1 
       20 19180 1 1 40 HIS HA   H  62.870  -9.590   2.305 1.00 . A A . 367 HIS HA   1 1 
       20 19181 1 1 40 HIS HB2  H  62.630  -6.762   1.298 1.00 . A A . 367 HIS HB2  1 1 
       20 19182 1 1 40 HIS HB3  H  63.722  -7.897   0.549 1.00 . A A . 367 HIS HB3  1 1 
       20 19183 1 1 40 HIS HD2  H  61.674 -10.432   0.421 1.00 . A A . 367 HIS HD2  1 1 
       20 19184 1 1 40 HIS HE1  H  59.178  -7.882  -1.828 1.00 . A A . 367 HIS HE1  1 1 
       20 19185 1 1 40 HIS HE2  H  59.824 -10.266  -1.340 1.00 . A A . 367 HIS HE2  1 1 
       20 19186 1 1 40 HIS N    N  61.828  -8.115   3.281 1.00 . A A . 367 HIS N    1 1 
       20 19187 1 1 40 HIS ND1  N  60.837  -7.399  -0.494 1.00 . A A . 367 HIS ND1  1 1 
       20 19188 1 1 40 HIS NE2  N  60.192  -9.482  -0.868 1.00 . A A . 367 HIS NE2  1 1 
       20 19189 1 1 40 HIS O    O  64.289  -7.092   3.667 1.00 . A A . 367 HIS O    1 1 
       20 19190 1 1 41 SER C    C  67.266  -7.957   2.940 1.00 . A A . 368 SER C    1 1 
       20 19191 1 1 41 SER CA   C  66.372  -8.838   3.730 1.00 . A A . 368 SER CA   1 1 
       20 19192 1 1 41 SER CB   C  67.038 -10.120   4.132 1.00 . A A . 368 SER CB   1 1 
       20 19193 1 1 41 SER H    H  65.032  -9.938   2.641 1.00 . A A . 368 SER H    1 1 
       20 19194 1 1 41 SER HA   H  66.174  -8.267   4.612 1.00 . A A . 368 SER HA   1 1 
       20 19195 1 1 41 SER HB2  H  68.005  -9.888   4.539 1.00 . A A . 368 SER HB2  1 1 
       20 19196 1 1 41 SER HB3  H  66.429 -10.591   4.881 1.00 . A A . 368 SER HB3  1 1 
       20 19197 1 1 41 SER HG   H  67.802 -11.685   3.329 1.00 . A A . 368 SER HG   1 1 
       20 19198 1 1 41 SER N    N  65.127  -9.070   3.090 1.00 . A A . 368 SER N    1 1 
       20 19199 1 1 41 SER O    O  67.112  -7.839   1.725 1.00 . A A . 368 SER O    1 1 
       20 19200 1 1 41 SER OG   O  67.190 -10.993   3.050 1.00 . A A . 368 SER OG   1 1 
       20 19201 1 1 42 LEU C    C  69.768  -6.868   1.819 1.00 . A A . 369 LEU C    1 1 
       20 19202 1 1 42 LEU CA   C  69.144  -6.387   3.111 1.00 . A A . 369 LEU CA   1 1 
       20 19203 1 1 42 LEU CB   C  70.190  -6.082   4.207 1.00 . A A . 369 LEU CB   1 1 
       20 19204 1 1 42 LEU CD1  C  72.488  -5.926   3.119 1.00 . A A . 369 LEU CD1  1 1 
       20 19205 1 1 42 LEU CD2  C  70.960  -3.995   3.042 1.00 . A A . 369 LEU CD2  1 1 
       20 19206 1 1 42 LEU CG   C  71.404  -5.169   3.876 1.00 . A A . 369 LEU CG   1 1 
       20 19207 1 1 42 LEU H    H  68.239  -7.537   4.603 1.00 . A A . 369 LEU H    1 1 
       20 19208 1 1 42 LEU HA   H  68.619  -5.468   2.899 1.00 . A A . 369 LEU HA   1 1 
       20 19209 1 1 42 LEU HB2  H  69.637  -5.628   5.012 1.00 . A A . 369 LEU HB2  1 1 
       20 19210 1 1 42 LEU HB3  H  70.549  -7.033   4.569 1.00 . A A . 369 LEU HB3  1 1 
       20 19211 1 1 42 LEU HD11 H  72.812  -6.782   3.691 1.00 . A A . 369 LEU HD11 1 1 
       20 19212 1 1 42 LEU HD12 H  73.326  -5.271   2.934 1.00 . A A . 369 LEU HD12 1 1 
       20 19213 1 1 42 LEU HD13 H  72.072  -6.255   2.173 1.00 . A A . 369 LEU HD13 1 1 
       20 19214 1 1 42 LEU HD21 H  70.220  -3.425   3.582 1.00 . A A . 369 LEU HD21 1 1 
       20 19215 1 1 42 LEU HD22 H  70.528  -4.403   2.133 1.00 . A A . 369 LEU HD22 1 1 
       20 19216 1 1 42 LEU HD23 H  71.808  -3.378   2.787 1.00 . A A . 369 LEU HD23 1 1 
       20 19217 1 1 42 LEU HG   H  71.803  -4.788   4.806 1.00 . A A . 369 LEU HG   1 1 
       20 19218 1 1 42 LEU N    N  68.190  -7.335   3.641 1.00 . A A . 369 LEU N    1 1 
       20 19219 1 1 42 LEU O    O  69.815  -6.116   0.827 1.00 . A A . 369 LEU O    1 1 
       20 19220 1 1 43 THR C    C  69.892  -8.653  -0.585 1.00 . A A . 370 THR C    1 1 
       20 19221 1 1 43 THR CA   C  70.829  -8.652   0.630 1.00 . A A . 370 THR CA   1 1 
       20 19222 1 1 43 THR CB   C  71.379 -10.063   0.880 1.00 . A A . 370 THR CB   1 1 
       20 19223 1 1 43 THR CG2  C  72.171 -10.506  -0.332 1.00 . A A . 370 THR CG2  1 1 
       20 19224 1 1 43 THR H    H  69.992  -8.678   2.585 1.00 . A A . 370 THR H    1 1 
       20 19225 1 1 43 THR HA   H  71.655  -7.993   0.407 1.00 . A A . 370 THR HA   1 1 
       20 19226 1 1 43 THR HB   H  70.561 -10.749   1.046 1.00 . A A . 370 THR HB   1 1 
       20 19227 1 1 43 THR HG1  H  71.740 -10.365   2.790 1.00 . A A . 370 THR HG1  1 1 
       20 19228 1 1 43 THR HG21 H  73.018  -9.847  -0.448 1.00 . A A . 370 THR HG21 1 1 
       20 19229 1 1 43 THR HG22 H  71.532 -10.376  -1.192 1.00 . A A . 370 THR HG22 1 1 
       20 19230 1 1 43 THR HG23 H  72.491 -11.531  -0.240 1.00 . A A . 370 THR HG23 1 1 
       20 19231 1 1 43 THR N    N  70.167  -8.112   1.793 1.00 . A A . 370 THR N    1 1 
       20 19232 1 1 43 THR O    O  70.321  -8.447  -1.726 1.00 . A A . 370 THR O    1 1 
       20 19233 1 1 43 THR OG1  O  72.250 -10.036   2.036 1.00 . A A . 370 THR OG1  1 1 
       20 19234 1 1 44 GLN C    C  67.353  -7.557  -1.948 1.00 . A A . 371 GLN C    1 1 
       20 19235 1 1 44 GLN CA   C  67.631  -8.911  -1.360 1.00 . A A . 371 GLN CA   1 1 
       20 19236 1 1 44 GLN CB   C  66.338  -9.504  -0.825 1.00 . A A . 371 GLN CB   1 1 
       20 19237 1 1 44 GLN CD   C  65.333 -11.468   0.406 1.00 . A A . 371 GLN CD   1 1 
       20 19238 1 1 44 GLN CG   C  66.558 -10.624   0.164 1.00 . A A . 371 GLN CG   1 1 
       20 19239 1 1 44 GLN H    H  68.342  -8.733   0.629 1.00 . A A . 371 GLN H    1 1 
       20 19240 1 1 44 GLN HA   H  68.031  -9.558  -2.126 1.00 . A A . 371 GLN HA   1 1 
       20 19241 1 1 44 GLN HB2  H  65.773  -8.723  -0.339 1.00 . A A . 371 GLN HB2  1 1 
       20 19242 1 1 44 GLN HB3  H  65.763  -9.890  -1.654 1.00 . A A . 371 GLN HB3  1 1 
       20 19243 1 1 44 GLN HE21 H  64.205  -9.910   0.117 1.00 . A A . 371 GLN HE21 1 1 
       20 19244 1 1 44 GLN HE22 H  63.387 -11.418   0.452 1.00 . A A . 371 GLN HE22 1 1 
       20 19245 1 1 44 GLN HG2  H  67.436 -11.206  -0.046 1.00 . A A . 371 GLN HG2  1 1 
       20 19246 1 1 44 GLN HG3  H  66.775 -10.127   1.099 1.00 . A A . 371 GLN HG3  1 1 
       20 19247 1 1 44 GLN N    N  68.620  -8.783  -0.315 1.00 . A A . 371 GLN N    1 1 
       20 19248 1 1 44 GLN NE2  N  64.190 -10.866   0.326 1.00 . A A . 371 GLN NE2  1 1 
       20 19249 1 1 44 GLN O    O  67.004  -7.435  -3.120 1.00 . A A . 371 GLN O    1 1 
       20 19250 1 1 44 GLN OE1  O  65.424 -12.659   0.679 1.00 . A A . 371 GLN OE1  1 1 
       20 19251 1 1 45 ARG C    C  68.500  -4.749  -2.446 1.00 . A A . 372 ARG C    1 1 
       20 19252 1 1 45 ARG CA   C  67.303  -5.182  -1.627 1.00 . A A . 372 ARG CA   1 1 
       20 19253 1 1 45 ARG CB   C  67.050  -4.102  -0.575 1.00 . A A . 372 ARG CB   1 1 
       20 19254 1 1 45 ARG CD   C  66.036  -5.219   1.369 1.00 . A A . 372 ARG CD   1 1 
       20 19255 1 1 45 ARG CG   C  65.822  -4.208   0.307 1.00 . A A . 372 ARG CG   1 1 
       20 19256 1 1 45 ARG CZ   C  65.996  -4.146   3.597 1.00 . A A . 372 ARG CZ   1 1 
       20 19257 1 1 45 ARG H    H  67.789  -6.710  -0.204 1.00 . A A . 372 ARG H    1 1 
       20 19258 1 1 45 ARG HA   H  66.427  -5.266  -2.251 1.00 . A A . 372 ARG HA   1 1 
       20 19259 1 1 45 ARG HB2  H  67.906  -4.073   0.083 1.00 . A A . 372 ARG HB2  1 1 
       20 19260 1 1 45 ARG HB3  H  67.012  -3.155  -1.093 1.00 . A A . 372 ARG HB3  1 1 
       20 19261 1 1 45 ARG HD2  H  65.522  -6.127   1.083 1.00 . A A . 372 ARG HD2  1 1 
       20 19262 1 1 45 ARG HD3  H  67.077  -5.456   1.511 1.00 . A A . 372 ARG HD3  1 1 
       20 19263 1 1 45 ARG HE   H  64.616  -5.370   2.812 1.00 . A A . 372 ARG HE   1 1 
       20 19264 1 1 45 ARG HG2  H  65.616  -3.256   0.771 1.00 . A A . 372 ARG HG2  1 1 
       20 19265 1 1 45 ARG HG3  H  64.978  -4.505  -0.299 1.00 . A A . 372 ARG HG3  1 1 
       20 19266 1 1 45 ARG HH11 H  67.459  -3.284   2.445 1.00 . A A . 372 ARG HH11 1 1 
       20 19267 1 1 45 ARG HH12 H  67.445  -2.827   4.079 1.00 . A A . 372 ARG HH12 1 1 
       20 19268 1 1 45 ARG HH21 H  64.665  -4.713   5.057 1.00 . A A . 372 ARG HH21 1 1 
       20 19269 1 1 45 ARG HH22 H  65.884  -3.654   5.568 1.00 . A A . 372 ARG HH22 1 1 
       20 19270 1 1 45 ARG N    N  67.507  -6.518  -1.126 1.00 . A A . 372 ARG N    1 1 
       20 19271 1 1 45 ARG NE   N  65.438  -4.881   2.626 1.00 . A A . 372 ARG NE   1 1 
       20 19272 1 1 45 ARG NH1  N  67.032  -3.374   3.344 1.00 . A A . 372 ARG NH1  1 1 
       20 19273 1 1 45 ARG NH2  N  65.474  -4.168   4.809 1.00 . A A . 372 ARG NH2  1 1 
       20 19274 1 1 45 ARG O    O  68.332  -4.099  -3.462 1.00 . A A . 372 ARG O    1 1 
       20 19275 1 1 46 ARG C    C  70.986  -5.419  -4.075 1.00 . A A . 373 ARG C    1 1 
       20 19276 1 1 46 ARG CA   C  70.955  -4.741  -2.717 1.00 . A A . 373 ARG CA   1 1 
       20 19277 1 1 46 ARG CB   C  72.214  -5.131  -1.935 1.00 . A A . 373 ARG CB   1 1 
       20 19278 1 1 46 ARG CD   C  73.720  -4.735   0.009 1.00 . A A . 373 ARG CD   1 1 
       20 19279 1 1 46 ARG CG   C  72.391  -4.411  -0.627 1.00 . A A . 373 ARG CG   1 1 
       20 19280 1 1 46 ARG CZ   C  76.011  -4.572  -0.997 1.00 . A A . 373 ARG CZ   1 1 
       20 19281 1 1 46 ARG H    H  69.830  -5.614  -1.141 1.00 . A A . 373 ARG H    1 1 
       20 19282 1 1 46 ARG HA   H  70.950  -3.668  -2.843 1.00 . A A . 373 ARG HA   1 1 
       20 19283 1 1 46 ARG HB2  H  72.117  -6.175  -1.681 1.00 . A A . 373 ARG HB2  1 1 
       20 19284 1 1 46 ARG HB3  H  73.091  -4.977  -2.545 1.00 . A A . 373 ARG HB3  1 1 
       20 19285 1 1 46 ARG HD2  H  73.654  -4.394   1.029 1.00 . A A . 373 ARG HD2  1 1 
       20 19286 1 1 46 ARG HD3  H  73.879  -5.803  -0.021 1.00 . A A . 373 ARG HD3  1 1 
       20 19287 1 1 46 ARG HE   H  74.690  -3.077  -0.799 1.00 . A A . 373 ARG HE   1 1 
       20 19288 1 1 46 ARG HG2  H  72.377  -3.350  -0.823 1.00 . A A . 373 ARG HG2  1 1 
       20 19289 1 1 46 ARG HG3  H  71.593  -4.687   0.046 1.00 . A A . 373 ARG HG3  1 1 
       20 19290 1 1 46 ARG HH11 H  75.621  -6.478  -0.336 1.00 . A A . 373 ARG HH11 1 1 
       20 19291 1 1 46 ARG HH12 H  77.164  -6.271  -1.027 1.00 . A A . 373 ARG HH12 1 1 
       20 19292 1 1 46 ARG HH21 H  76.719  -2.805  -1.668 1.00 . A A . 373 ARG HH21 1 1 
       20 19293 1 1 46 ARG HH22 H  77.830  -4.108  -1.831 1.00 . A A . 373 ARG HH22 1 1 
       20 19294 1 1 46 ARG N    N  69.728  -5.107  -1.983 1.00 . A A . 373 ARG N    1 1 
       20 19295 1 1 46 ARG NE   N  74.832  -4.045  -0.649 1.00 . A A . 373 ARG NE   1 1 
       20 19296 1 1 46 ARG NH1  N  76.281  -5.863  -0.773 1.00 . A A . 373 ARG NH1  1 1 
       20 19297 1 1 46 ARG NH2  N  76.926  -3.783  -1.538 1.00 . A A . 373 ARG NH2  1 1 
       20 19298 1 1 46 ARG O    O  71.536  -4.888  -5.043 1.00 . A A . 373 ARG O    1 1 
       20 19299 1 1 47 ALA C    C  69.485  -6.754  -6.443 1.00 . A A . 374 ALA C    1 1 
       20 19300 1 1 47 ALA CA   C  70.323  -7.402  -5.343 1.00 . A A . 374 ALA CA   1 1 
       20 19301 1 1 47 ALA CB   C  69.795  -8.798  -5.037 1.00 . A A . 374 ALA CB   1 1 
       20 19302 1 1 47 ALA H    H  70.010  -6.927  -3.279 1.00 . A A . 374 ALA H    1 1 
       20 19303 1 1 47 ALA HA   H  71.332  -7.505  -5.709 1.00 . A A . 374 ALA HA   1 1 
       20 19304 1 1 47 ALA HB1  H  70.393  -9.250  -4.260 1.00 . A A . 374 ALA HB1  1 1 
       20 19305 1 1 47 ALA HB2  H  69.843  -9.405  -5.928 1.00 . A A . 374 ALA HB2  1 1 
       20 19306 1 1 47 ALA HB3  H  68.770  -8.726  -4.706 1.00 . A A . 374 ALA HB3  1 1 
       20 19307 1 1 47 ALA N    N  70.383  -6.594  -4.124 1.00 . A A . 374 ALA N    1 1 
       20 19308 1 1 47 ALA O    O  69.827  -6.839  -7.628 1.00 . A A . 374 ALA O    1 1 
       20 19309 1 1 48 VAL C    C  67.967  -4.137  -7.401 1.00 . A A . 375 VAL C    1 1 
       20 19310 1 1 48 VAL CA   C  67.523  -5.514  -7.052 1.00 . A A . 375 VAL CA   1 1 
       20 19311 1 1 48 VAL CB   C  66.017  -5.585  -6.658 1.00 . A A . 375 VAL CB   1 1 
       20 19312 1 1 48 VAL CG1  C  65.708  -4.706  -5.475 1.00 . A A . 375 VAL CG1  1 1 
       20 19313 1 1 48 VAL CG2  C  65.108  -5.249  -7.827 1.00 . A A . 375 VAL CG2  1 1 
       20 19314 1 1 48 VAL H    H  68.238  -5.983  -5.110 1.00 . A A . 375 VAL H    1 1 
       20 19315 1 1 48 VAL HA   H  67.665  -5.961  -8.026 1.00 . A A . 375 VAL HA   1 1 
       20 19316 1 1 48 VAL HB   H  65.814  -6.604  -6.358 1.00 . A A . 375 VAL HB   1 1 
       20 19317 1 1 48 VAL HG11 H  65.853  -3.677  -5.761 1.00 . A A . 375 VAL HG11 1 1 
       20 19318 1 1 48 VAL HG12 H  66.371  -4.942  -4.654 1.00 . A A . 375 VAL HG12 1 1 
       20 19319 1 1 48 VAL HG13 H  64.681  -4.846  -5.170 1.00 . A A . 375 VAL HG13 1 1 
       20 19320 1 1 48 VAL HG21 H  64.077  -5.296  -7.508 1.00 . A A . 375 VAL HG21 1 1 
       20 19321 1 1 48 VAL HG22 H  65.275  -5.960  -8.622 1.00 . A A . 375 VAL HG22 1 1 
       20 19322 1 1 48 VAL HG23 H  65.333  -4.254  -8.180 1.00 . A A . 375 VAL HG23 1 1 
       20 19323 1 1 48 VAL N    N  68.410  -6.101  -6.067 1.00 . A A . 375 VAL N    1 1 
       20 19324 1 1 48 VAL O    O  68.259  -3.297  -6.555 1.00 . A A . 375 VAL O    1 1 
       20 19325 1 1 49 GLN C    C  67.427  -1.746  -9.563 1.00 . A A . 376 GLN C    1 1 
       20 19326 1 1 49 GLN CA   C  68.526  -2.761  -9.231 1.00 . A A . 376 GLN CA   1 1 
       20 19327 1 1 49 GLN CB   C  69.246  -3.236 -10.471 1.00 . A A . 376 GLN CB   1 1 
       20 19328 1 1 49 GLN CD   C  71.365  -3.975  -9.269 1.00 . A A . 376 GLN CD   1 1 
       20 19329 1 1 49 GLN CG   C  70.238  -4.371 -10.206 1.00 . A A . 376 GLN CG   1 1 
       20 19330 1 1 49 GLN H    H  67.559  -4.571  -9.256 1.00 . A A . 376 GLN H    1 1 
       20 19331 1 1 49 GLN HA   H  69.254  -2.329  -8.561 1.00 . A A . 376 GLN HA   1 1 
       20 19332 1 1 49 GLN HB2  H  68.538  -3.548 -11.224 1.00 . A A . 376 GLN HB2  1 1 
       20 19333 1 1 49 GLN HB3  H  69.807  -2.395 -10.816 1.00 . A A . 376 GLN HB3  1 1 
       20 19334 1 1 49 GLN HE21 H  71.388  -5.789  -8.502 1.00 . A A . 376 GLN HE21 1 1 
       20 19335 1 1 49 GLN HE22 H  72.533  -4.690  -7.836 1.00 . A A . 376 GLN HE22 1 1 
       20 19336 1 1 49 GLN HG2  H  69.707  -5.201  -9.764 1.00 . A A . 376 GLN HG2  1 1 
       20 19337 1 1 49 GLN HG3  H  70.664  -4.683 -11.148 1.00 . A A . 376 GLN HG3  1 1 
       20 19338 1 1 49 GLN N    N  67.969  -3.915  -8.649 1.00 . A A . 376 GLN N    1 1 
       20 19339 1 1 49 GLN NE2  N  71.809  -4.901  -8.464 1.00 . A A . 376 GLN NE2  1 1 
       20 19340 1 1 49 GLN O    O  67.546  -0.954 -10.500 1.00 . A A . 376 GLN O    1 1 
       20 19341 1 1 49 GLN OE1  O  71.799  -2.819  -9.252 1.00 . A A . 376 GLN OE1  1 1 
       20 19342 1 1 50 GLY C    C  65.575   0.587  -8.822 1.00 . A A . 377 GLY C    1 1 
       20 19343 1 1 50 GLY CA   C  65.227  -0.886  -8.900 1.00 . A A . 377 GLY CA   1 1 
       20 19344 1 1 50 GLY H    H  66.396  -2.433  -8.024 1.00 . A A . 377 GLY H    1 1 
       20 19345 1 1 50 GLY HA2  H  64.746  -1.091  -9.836 1.00 . A A . 377 GLY HA2  1 1 
       20 19346 1 1 50 GLY HA3  H  64.526  -1.112  -8.111 1.00 . A A . 377 GLY HA3  1 1 
       20 19347 1 1 50 GLY N    N  66.378  -1.768  -8.742 1.00 . A A . 377 GLY N    1 1 
       20 19348 1 1 50 GLY O    O  65.183   1.386  -9.676 1.00 . A A . 377 GLY O    1 1 
       20 19349 1 1 51 ARG C    C  67.667   2.784  -8.593 1.00 . A A . 378 ARG C    1 1 
       20 19350 1 1 51 ARG CA   C  66.716   2.276  -7.535 1.00 . A A . 378 ARG CA   1 1 
       20 19351 1 1 51 ARG CB   C  67.437   2.293  -6.225 1.00 . A A . 378 ARG CB   1 1 
       20 19352 1 1 51 ARG CD   C  67.665   1.106  -4.141 1.00 . A A . 378 ARG CD   1 1 
       20 19353 1 1 51 ARG CG   C  66.677   1.696  -5.065 1.00 . A A . 378 ARG CG   1 1 
       20 19354 1 1 51 ARG CZ   C  66.717  -1.049  -3.729 1.00 . A A . 378 ARG CZ   1 1 
       20 19355 1 1 51 ARG H    H  66.609   0.228  -7.195 1.00 . A A . 378 ARG H    1 1 
       20 19356 1 1 51 ARG HA   H  65.876   2.955  -7.460 1.00 . A A . 378 ARG HA   1 1 
       20 19357 1 1 51 ARG HB2  H  68.364   1.754  -6.348 1.00 . A A . 378 ARG HB2  1 1 
       20 19358 1 1 51 ARG HB3  H  67.675   3.320  -5.984 1.00 . A A . 378 ARG HB3  1 1 
       20 19359 1 1 51 ARG HD2  H  68.387   0.567  -4.739 1.00 . A A . 378 ARG HD2  1 1 
       20 19360 1 1 51 ARG HD3  H  68.192   1.852  -3.555 1.00 . A A . 378 ARG HD3  1 1 
       20 19361 1 1 51 ARG HE   H  66.723   0.512  -2.433 1.00 . A A . 378 ARG HE   1 1 
       20 19362 1 1 51 ARG HG2  H  66.186   2.481  -4.519 1.00 . A A . 378 ARG HG2  1 1 
       20 19363 1 1 51 ARG HG3  H  65.914   0.934  -5.226 1.00 . A A . 378 ARG HG3  1 1 
       20 19364 1 1 51 ARG HH11 H  67.532  -0.796  -5.595 1.00 . A A . 378 ARG HH11 1 1 
       20 19365 1 1 51 ARG HH12 H  66.918  -2.324  -5.346 1.00 . A A . 378 ARG HH12 1 1 
       20 19366 1 1 51 ARG HH21 H  65.854  -1.629  -2.005 1.00 . A A . 378 ARG HH21 1 1 
       20 19367 1 1 51 ARG HH22 H  65.895  -2.814  -3.259 1.00 . A A . 378 ARG HH22 1 1 
       20 19368 1 1 51 ARG N    N  66.311   0.925  -7.806 1.00 . A A . 378 ARG N    1 1 
       20 19369 1 1 51 ARG NE   N  66.983   0.179  -3.320 1.00 . A A . 378 ARG NE   1 1 
       20 19370 1 1 51 ARG NH1  N  67.068  -1.415  -4.962 1.00 . A A . 378 ARG NH1  1 1 
       20 19371 1 1 51 ARG NH2  N  66.114  -1.893  -2.932 1.00 . A A . 378 ARG NH2  1 1 
       20 19372 1 1 51 ARG O    O  68.238   2.029  -9.387 1.00 . A A . 378 ARG O    1 1 
       20 19373 1 1 52 ARG C    C  70.183   4.719  -8.977 1.00 . A A . 379 ARG C    1 1 
       20 19374 1 1 52 ARG CA   C  68.741   4.755  -9.441 1.00 . A A . 379 ARG CA   1 1 
       20 19375 1 1 52 ARG CB   C  68.256   6.177  -9.589 1.00 . A A . 379 ARG CB   1 1 
       20 19376 1 1 52 ARG CD   C  67.156   8.111  -8.617 1.00 . A A . 379 ARG CD   1 1 
       20 19377 1 1 52 ARG CG   C  67.620   6.747  -8.353 1.00 . A A . 379 ARG CG   1 1 
       20 19378 1 1 52 ARG CZ   C  66.136   9.215 -10.601 1.00 . A A . 379 ARG CZ   1 1 
       20 19379 1 1 52 ARG H    H  67.361   4.534  -7.868 1.00 . A A . 379 ARG H    1 1 
       20 19380 1 1 52 ARG HA   H  68.672   4.297 -10.410 1.00 . A A . 379 ARG HA   1 1 
       20 19381 1 1 52 ARG HB2  H  69.104   6.801  -9.832 1.00 . A A . 379 ARG HB2  1 1 
       20 19382 1 1 52 ARG HB3  H  67.540   6.250 -10.391 1.00 . A A . 379 ARG HB3  1 1 
       20 19383 1 1 52 ARG HD2  H  66.627   8.396  -7.723 1.00 . A A . 379 ARG HD2  1 1 
       20 19384 1 1 52 ARG HD3  H  68.054   8.672  -8.807 1.00 . A A . 379 ARG HD3  1 1 
       20 19385 1 1 52 ARG HE   H  65.656   7.392  -9.892 1.00 . A A . 379 ARG HE   1 1 
       20 19386 1 1 52 ARG HG2  H  66.752   6.173  -8.070 1.00 . A A . 379 ARG HG2  1 1 
       20 19387 1 1 52 ARG HG3  H  68.327   6.766  -7.540 1.00 . A A . 379 ARG HG3  1 1 
       20 19388 1 1 52 ARG HH11 H  67.729  10.282  -9.855 1.00 . A A . 379 ARG HH11 1 1 
       20 19389 1 1 52 ARG HH12 H  66.916  11.038 -11.133 1.00 . A A . 379 ARG HH12 1 1 
       20 19390 1 1 52 ARG HH21 H  64.568   8.428 -11.646 1.00 . A A . 379 ARG HH21 1 1 
       20 19391 1 1 52 ARG HH22 H  65.074   9.954 -12.185 1.00 . A A . 379 ARG HH22 1 1 
       20 19392 1 1 52 ARG N    N  67.860   4.046  -8.551 1.00 . A A . 379 ARG N    1 1 
       20 19393 1 1 52 ARG NE   N  66.248   8.179  -9.765 1.00 . A A . 379 ARG NE   1 1 
       20 19394 1 1 52 ARG NH1  N  66.982  10.240 -10.524 1.00 . A A . 379 ARG NH1  1 1 
       20 19395 1 1 52 ARG NH2  N  65.204   9.197 -11.539 1.00 . A A . 379 ARG NH2  1 1 
       20 19396 1 1 52 ARG O    O  71.106   5.005  -9.737 1.00 . A A . 379 ARG O    1 1 
       20 19397 1 1 53 LYS C    C  71.755   2.978  -6.479 1.00 . A A . 380 LYS C    1 1 
       20 19398 1 1 53 LYS CA   C  71.640   4.339  -7.115 1.00 . A A . 380 LYS CA   1 1 
       20 19399 1 1 53 LYS CB   C  71.569   5.407  -6.022 1.00 . A A . 380 LYS CB   1 1 
       20 19400 1 1 53 LYS CD   C  70.424   7.541  -5.344 1.00 . A A . 380 LYS CD   1 1 
       20 19401 1 1 53 LYS CE   C  69.719   8.792  -5.869 1.00 . A A . 380 LYS CE   1 1 
       20 19402 1 1 53 LYS CG   C  71.015   6.743  -6.491 1.00 . A A . 380 LYS CG   1 1 
       20 19403 1 1 53 LYS H    H  69.683   3.977  -7.155 1.00 . A A . 380 LYS H    1 1 
       20 19404 1 1 53 LYS HA   H  72.461   4.537  -7.787 1.00 . A A . 380 LYS HA   1 1 
       20 19405 1 1 53 LYS HB2  H  70.962   5.048  -5.205 1.00 . A A . 380 LYS HB2  1 1 
       20 19406 1 1 53 LYS HB3  H  72.573   5.576  -5.659 1.00 . A A . 380 LYS HB3  1 1 
       20 19407 1 1 53 LYS HD2  H  69.715   6.910  -4.826 1.00 . A A . 380 LYS HD2  1 1 
       20 19408 1 1 53 LYS HD3  H  71.218   7.827  -4.672 1.00 . A A . 380 LYS HD3  1 1 
       20 19409 1 1 53 LYS HE2  H  70.433   9.391  -6.412 1.00 . A A . 380 LYS HE2  1 1 
       20 19410 1 1 53 LYS HE3  H  68.939   8.467  -6.547 1.00 . A A . 380 LYS HE3  1 1 
       20 19411 1 1 53 LYS HG2  H  71.816   7.311  -6.941 1.00 . A A . 380 LYS HG2  1 1 
       20 19412 1 1 53 LYS HG3  H  70.254   6.558  -7.233 1.00 . A A . 380 LYS HG3  1 1 
       20 19413 1 1 53 LYS HZ1  H  68.374   9.103  -4.278 1.00 . A A . 380 LYS HZ1  1 1 
       20 19414 1 1 53 LYS HZ2  H  68.690  10.474  -5.191 1.00 . A A . 380 LYS HZ2  1 1 
       20 19415 1 1 53 LYS HZ3  H  69.842   9.928  -4.111 1.00 . A A . 380 LYS HZ3  1 1 
       20 19416 1 1 53 LYS N    N  70.377   4.338  -7.743 1.00 . A A . 380 LYS N    1 1 
       20 19417 1 1 53 LYS NZ   N  69.119   9.614  -4.789 1.00 . A A . 380 LYS NZ   1 1 
       20 19418 1 1 53 LYS O    O  70.749   2.244  -6.459 1.00 . A A . 380 LYS O    1 1 
       20 19419 1 1 54 ARG C    C  72.213   1.405  -4.068 1.00 . A A . 381 ARG C    1 1 
       20 19420 1 1 54 ARG CA   C  73.114   1.371  -5.232 1.00 . A A . 381 ARG CA   1 1 
       20 19421 1 1 54 ARG CB   C  74.530   1.222  -4.703 1.00 . A A . 381 ARG CB   1 1 
       20 19422 1 1 54 ARG CD   C  76.963   1.182  -5.179 1.00 . A A . 381 ARG CD   1 1 
       20 19423 1 1 54 ARG CG   C  75.565   1.313  -5.755 1.00 . A A . 381 ARG CG   1 1 
       20 19424 1 1 54 ARG CZ   C  79.286   1.022  -6.069 1.00 . A A . 381 ARG CZ   1 1 
       20 19425 1 1 54 ARG H    H  73.701   3.218  -6.119 1.00 . A A . 381 ARG H    1 1 
       20 19426 1 1 54 ARG HA   H  72.850   0.503  -5.817 1.00 . A A . 381 ARG HA   1 1 
       20 19427 1 1 54 ARG HB2  H  74.713   1.998  -3.975 1.00 . A A . 381 ARG HB2  1 1 
       20 19428 1 1 54 ARG HB3  H  74.619   0.262  -4.217 1.00 . A A . 381 ARG HB3  1 1 
       20 19429 1 1 54 ARG HD2  H  77.138   2.023  -4.524 1.00 . A A . 381 ARG HD2  1 1 
       20 19430 1 1 54 ARG HD3  H  77.046   0.267  -4.614 1.00 . A A . 381 ARG HD3  1 1 
       20 19431 1 1 54 ARG HE   H  77.608   1.339  -7.137 1.00 . A A . 381 ARG HE   1 1 
       20 19432 1 1 54 ARG HG2  H  75.372   0.598  -6.541 1.00 . A A . 381 ARG HG2  1 1 
       20 19433 1 1 54 ARG HG3  H  75.421   2.310  -6.129 1.00 . A A . 381 ARG HG3  1 1 
       20 19434 1 1 54 ARG HH11 H  79.218   0.752  -4.034 1.00 . A A . 381 ARG HH11 1 1 
       20 19435 1 1 54 ARG HH12 H  80.773   0.672  -4.674 1.00 . A A . 381 ARG HH12 1 1 
       20 19436 1 1 54 ARG HH21 H  79.673   1.225  -8.046 1.00 . A A . 381 ARG HH21 1 1 
       20 19437 1 1 54 ARG HH22 H  81.076   0.946  -7.101 1.00 . A A . 381 ARG HH22 1 1 
       20 19438 1 1 54 ARG N    N  72.935   2.626  -5.980 1.00 . A A . 381 ARG N    1 1 
       20 19439 1 1 54 ARG NE   N  77.971   1.194  -6.233 1.00 . A A . 381 ARG NE   1 1 
       20 19440 1 1 54 ARG NH1  N  79.798   0.801  -4.855 1.00 . A A . 381 ARG NH1  1 1 
       20 19441 1 1 54 ARG NH2  N  80.084   1.066  -7.140 1.00 . A A . 381 ARG NH2  1 1 
       20 19442 1 1 54 ARG O    O  71.855   2.474  -3.583 1.00 . A A . 381 ARG O    1 1 
       20 19443 1 1 55 PHE C    C  71.544   0.833  -1.250 1.00 . A A . 382 PHE C    1 1 
       20 19444 1 1 55 PHE CA   C  70.964   0.232  -2.512 1.00 . A A . 382 PHE CA   1 1 
       20 19445 1 1 55 PHE CB   C  70.459  -1.165  -2.273 1.00 . A A . 382 PHE CB   1 1 
       20 19446 1 1 55 PHE CD1  C  68.534  -0.381  -0.912 1.00 . A A . 382 PHE CD1  1 1 
       20 19447 1 1 55 PHE CD2  C  69.831  -2.141  -0.057 1.00 . A A . 382 PHE CD2  1 1 
       20 19448 1 1 55 PHE CE1  C  67.750  -0.396   0.179 1.00 . A A . 382 PHE CE1  1 1 
       20 19449 1 1 55 PHE CE2  C  69.047  -2.151   1.058 1.00 . A A . 382 PHE CE2  1 1 
       20 19450 1 1 55 PHE CG   C  69.583  -1.250  -1.059 1.00 . A A . 382 PHE CG   1 1 
       20 19451 1 1 55 PHE CZ   C  68.007  -1.275   1.165 1.00 . A A . 382 PHE CZ   1 1 
       20 19452 1 1 55 PHE H    H  72.245  -0.519  -4.011 1.00 . A A . 382 PHE H    1 1 
       20 19453 1 1 55 PHE HA   H  70.135   0.855  -2.805 1.00 . A A . 382 PHE HA   1 1 
       20 19454 1 1 55 PHE HB2  H  69.909  -1.478  -3.147 1.00 . A A . 382 PHE HB2  1 1 
       20 19455 1 1 55 PHE HB3  H  71.325  -1.794  -2.148 1.00 . A A . 382 PHE HB3  1 1 
       20 19456 1 1 55 PHE HD1  H  68.338   0.322  -1.705 1.00 . A A . 382 PHE HD1  1 1 
       20 19457 1 1 55 PHE HD2  H  70.648  -2.839  -0.142 1.00 . A A . 382 PHE HD2  1 1 
       20 19458 1 1 55 PHE HE1  H  66.920   0.290   0.266 1.00 . A A . 382 PHE HE1  1 1 
       20 19459 1 1 55 PHE HE2  H  69.225  -2.869   1.844 1.00 . A A . 382 PHE HE2  1 1 
       20 19460 1 1 55 PHE HZ   H  67.383  -1.252   2.044 1.00 . A A . 382 PHE HZ   1 1 
       20 19461 1 1 55 PHE N    N  71.871   0.291  -3.597 1.00 . A A . 382 PHE N    1 1 
       20 19462 1 1 55 PHE O    O  70.851   1.476  -0.508 1.00 . A A . 382 PHE O    1 1 
       20 19463 1 1 56 ASP C    C  73.436   2.654   0.206 1.00 . A A . 383 ASP C    1 1 
       20 19464 1 1 56 ASP CA   C  73.438   1.137   0.153 1.00 . A A . 383 ASP CA   1 1 
       20 19465 1 1 56 ASP CB   C  74.857   0.655   0.220 1.00 . A A . 383 ASP CB   1 1 
       20 19466 1 1 56 ASP CG   C  75.010  -0.841   0.118 1.00 . A A . 383 ASP CG   1 1 
       20 19467 1 1 56 ASP H    H  73.311   0.241  -1.773 1.00 . A A . 383 ASP H    1 1 
       20 19468 1 1 56 ASP HA   H  72.887   0.749   0.997 1.00 . A A . 383 ASP HA   1 1 
       20 19469 1 1 56 ASP HB2  H  75.386   1.136  -0.587 1.00 . A A . 383 ASP HB2  1 1 
       20 19470 1 1 56 ASP HB3  H  75.269   0.989   1.155 1.00 . A A . 383 ASP HB3  1 1 
       20 19471 1 1 56 ASP N    N  72.798   0.675  -1.062 1.00 . A A . 383 ASP N    1 1 
       20 19472 1 1 56 ASP O    O  73.116   3.254   1.230 1.00 . A A . 383 ASP O    1 1 
       20 19473 1 1 56 ASP OD1  O  74.593  -1.562   1.032 1.00 . A A . 383 ASP OD1  1 1 
       20 19474 1 1 56 ASP OD2  O  75.604  -1.319  -0.871 1.00 . A A . 383 ASP OD2  1 1 
       20 19475 1 1 57 VAL C    C  72.418   5.294  -0.959 1.00 . A A . 384 VAL C    1 1 
       20 19476 1 1 57 VAL CA   C  73.809   4.710  -1.040 1.00 . A A . 384 VAL CA   1 1 
       20 19477 1 1 57 VAL CB   C  74.497   5.103  -2.363 1.00 . A A . 384 VAL CB   1 1 
       20 19478 1 1 57 VAL CG1  C  73.652   4.833  -3.583 1.00 . A A . 384 VAL CG1  1 1 
       20 19479 1 1 57 VAL CG2  C  75.061   6.505  -2.348 1.00 . A A . 384 VAL CG2  1 1 
       20 19480 1 1 57 VAL H    H  73.949   2.711  -1.704 1.00 . A A . 384 VAL H    1 1 
       20 19481 1 1 57 VAL HA   H  74.393   5.094  -0.222 1.00 . A A . 384 VAL HA   1 1 
       20 19482 1 1 57 VAL HB   H  75.304   4.401  -2.407 1.00 . A A . 384 VAL HB   1 1 
       20 19483 1 1 57 VAL HG11 H  72.768   5.452  -3.565 1.00 . A A . 384 VAL HG11 1 1 
       20 19484 1 1 57 VAL HG12 H  73.292   3.811  -3.552 1.00 . A A . 384 VAL HG12 1 1 
       20 19485 1 1 57 VAL HG13 H  74.195   5.003  -4.499 1.00 . A A . 384 VAL HG13 1 1 
       20 19486 1 1 57 VAL HG21 H  74.255   7.208  -2.195 1.00 . A A . 384 VAL HG21 1 1 
       20 19487 1 1 57 VAL HG22 H  75.543   6.709  -3.293 1.00 . A A . 384 VAL HG22 1 1 
       20 19488 1 1 57 VAL HG23 H  75.777   6.600  -1.546 1.00 . A A . 384 VAL HG23 1 1 
       20 19489 1 1 57 VAL N    N  73.746   3.263  -0.922 1.00 . A A . 384 VAL N    1 1 
       20 19490 1 1 57 VAL O    O  72.197   6.382  -0.424 1.00 . A A . 384 VAL O    1 1 
       20 19491 1 1 58 LEU C    C  69.613   4.738  -0.039 1.00 . A A . 385 LEU C    1 1 
       20 19492 1 1 58 LEU CA   C  70.140   4.845  -1.468 1.00 . A A . 385 LEU CA   1 1 
       20 19493 1 1 58 LEU CB   C  69.439   3.857  -2.413 1.00 . A A . 385 LEU CB   1 1 
       20 19494 1 1 58 LEU CD1  C  67.254   3.378  -1.577 1.00 . A A . 385 LEU CD1  1 1 
       20 19495 1 1 58 LEU CD2  C  67.668   5.526  -2.720 1.00 . A A . 385 LEU CD2  1 1 
       20 19496 1 1 58 LEU CG   C  67.987   4.049  -2.675 1.00 . A A . 385 LEU CG   1 1 
       20 19497 1 1 58 LEU H    H  71.779   3.734  -1.956 1.00 . A A . 385 LEU H    1 1 
       20 19498 1 1 58 LEU HA   H  70.004   5.842  -1.853 1.00 . A A . 385 LEU HA   1 1 
       20 19499 1 1 58 LEU HB2  H  69.961   3.674  -3.333 1.00 . A A . 385 LEU HB2  1 1 
       20 19500 1 1 58 LEU HB3  H  69.516   2.916  -1.887 1.00 . A A . 385 LEU HB3  1 1 
       20 19501 1 1 58 LEU HD11 H  67.628   3.772  -0.642 1.00 . A A . 385 LEU HD11 1 1 
       20 19502 1 1 58 LEU HD12 H  67.484   2.322  -1.596 1.00 . A A . 385 LEU HD12 1 1 
       20 19503 1 1 58 LEU HD13 H  66.193   3.562  -1.657 1.00 . A A . 385 LEU HD13 1 1 
       20 19504 1 1 58 LEU HD21 H  68.290   5.964  -3.485 1.00 . A A . 385 LEU HD21 1 1 
       20 19505 1 1 58 LEU HD22 H  67.942   5.944  -1.761 1.00 . A A . 385 LEU HD22 1 1 
       20 19506 1 1 58 LEU HD23 H  66.623   5.691  -2.933 1.00 . A A . 385 LEU HD23 1 1 
       20 19507 1 1 58 LEU HG   H  67.708   3.613  -3.627 1.00 . A A . 385 LEU HG   1 1 
       20 19508 1 1 58 LEU N    N  71.502   4.542  -1.480 1.00 . A A . 385 LEU N    1 1 
       20 19509 1 1 58 LEU O    O  68.868   5.595   0.427 1.00 . A A . 385 LEU O    1 1 
       20 19510 1 1 59 LEU C    C  70.146   4.572   2.868 1.00 . A A . 386 LEU C    1 1 
       20 19511 1 1 59 LEU CA   C  69.566   3.476   2.009 1.00 . A A . 386 LEU CA   1 1 
       20 19512 1 1 59 LEU CB   C  70.040   2.150   2.545 1.00 . A A . 386 LEU CB   1 1 
       20 19513 1 1 59 LEU CD1  C  69.717   0.088   3.939 1.00 . A A . 386 LEU CD1  1 1 
       20 19514 1 1 59 LEU CD2  C  68.066   1.957   4.197 1.00 . A A . 386 LEU CD2  1 1 
       20 19515 1 1 59 LEU CG   C  69.009   1.224   3.234 1.00 . A A . 386 LEU CG   1 1 
       20 19516 1 1 59 LEU H    H  70.548   2.997   0.189 1.00 . A A . 386 LEU H    1 1 
       20 19517 1 1 59 LEU HA   H  68.488   3.511   2.010 1.00 . A A . 386 LEU HA   1 1 
       20 19518 1 1 59 LEU HB2  H  70.430   1.629   1.683 1.00 . A A . 386 LEU HB2  1 1 
       20 19519 1 1 59 LEU HB3  H  70.824   2.393   3.247 1.00 . A A . 386 LEU HB3  1 1 
       20 19520 1 1 59 LEU HD11 H  68.988  -0.539   4.430 1.00 . A A . 386 LEU HD11 1 1 
       20 19521 1 1 59 LEU HD12 H  70.392   0.499   4.675 1.00 . A A . 386 LEU HD12 1 1 
       20 19522 1 1 59 LEU HD13 H  70.273  -0.496   3.220 1.00 . A A . 386 LEU HD13 1 1 
       20 19523 1 1 59 LEU HD21 H  68.636   2.451   4.968 1.00 . A A . 386 LEU HD21 1 1 
       20 19524 1 1 59 LEU HD22 H  67.370   1.264   4.651 1.00 . A A . 386 LEU HD22 1 1 
       20 19525 1 1 59 LEU HD23 H  67.484   2.689   3.658 1.00 . A A . 386 LEU HD23 1 1 
       20 19526 1 1 59 LEU HG   H  68.425   0.773   2.446 1.00 . A A . 386 LEU HG   1 1 
       20 19527 1 1 59 LEU N    N  69.991   3.681   0.640 1.00 . A A . 386 LEU N    1 1 
       20 19528 1 1 59 LEU O    O  69.558   4.955   3.848 1.00 . A A . 386 LEU O    1 1 
       20 19529 1 1 60 ALA C    C  71.047   7.427   3.071 1.00 . A A . 387 ALA C    1 1 
       20 19530 1 1 60 ALA CA   C  71.937   6.183   3.168 1.00 . A A . 387 ALA CA   1 1 
       20 19531 1 1 60 ALA CB   C  73.303   6.448   2.586 1.00 . A A . 387 ALA CB   1 1 
       20 19532 1 1 60 ALA H    H  71.758   4.646   1.711 1.00 . A A . 387 ALA H    1 1 
       20 19533 1 1 60 ALA HA   H  72.039   5.910   4.208 1.00 . A A . 387 ALA HA   1 1 
       20 19534 1 1 60 ALA HB1  H  73.757   7.286   3.093 1.00 . A A . 387 ALA HB1  1 1 
       20 19535 1 1 60 ALA HB2  H  73.184   6.663   1.533 1.00 . A A . 387 ALA HB2  1 1 
       20 19536 1 1 60 ALA HB3  H  73.919   5.569   2.702 1.00 . A A . 387 ALA HB3  1 1 
       20 19537 1 1 60 ALA N    N  71.307   5.067   2.479 1.00 . A A . 387 ALA N    1 1 
       20 19538 1 1 60 ALA O    O  70.930   8.198   4.020 1.00 . A A . 387 ALA O    1 1 
       20 19539 1 1 61 GLU C    C  68.212   8.394   2.587 1.00 . A A . 388 GLU C    1 1 
       20 19540 1 1 61 GLU CA   C  69.437   8.653   1.731 1.00 . A A . 388 GLU CA   1 1 
       20 19541 1 1 61 GLU CB   C  69.042   8.704   0.294 1.00 . A A . 388 GLU CB   1 1 
       20 19542 1 1 61 GLU CD   C  70.698  10.481  -0.316 1.00 . A A . 388 GLU CD   1 1 
       20 19543 1 1 61 GLU CG   C  70.166   9.104  -0.609 1.00 . A A . 388 GLU CG   1 1 
       20 19544 1 1 61 GLU H    H  70.549   6.980   1.178 1.00 . A A . 388 GLU H    1 1 
       20 19545 1 1 61 GLU HA   H  69.894   9.599   1.987 1.00 . A A . 388 GLU HA   1 1 
       20 19546 1 1 61 GLU HB2  H  68.685   7.729  -0.005 1.00 . A A . 388 GLU HB2  1 1 
       20 19547 1 1 61 GLU HB3  H  68.243   9.419   0.187 1.00 . A A . 388 GLU HB3  1 1 
       20 19548 1 1 61 GLU HG2  H  70.965   8.381  -0.560 1.00 . A A . 388 GLU HG2  1 1 
       20 19549 1 1 61 GLU HG3  H  69.731   9.120  -1.587 1.00 . A A . 388 GLU HG3  1 1 
       20 19550 1 1 61 GLU N    N  70.394   7.593   1.928 1.00 . A A . 388 GLU N    1 1 
       20 19551 1 1 61 GLU O    O  67.614   9.324   3.139 1.00 . A A . 388 GLU O    1 1 
       20 19552 1 1 61 GLU OE1  O  70.080  11.473  -0.760 1.00 . A A . 388 GLU OE1  1 1 
       20 19553 1 1 61 GLU OE2  O  71.762  10.602   0.331 1.00 . A A . 388 GLU OE2  1 1 
       20 19554 1 1 62 HIS C    C  67.096   7.031   4.978 1.00 . A A . 389 HIS C    1 1 
       20 19555 1 1 62 HIS CA   C  66.764   6.701   3.581 1.00 . A A . 389 HIS CA   1 1 
       20 19556 1 1 62 HIS CB   C  66.422   5.225   3.474 1.00 . A A . 389 HIS CB   1 1 
       20 19557 1 1 62 HIS CD2  C  65.478   4.004   5.480 1.00 . A A . 389 HIS CD2  1 1 
       20 19558 1 1 62 HIS CE1  C  63.538   4.911   5.575 1.00 . A A . 389 HIS CE1  1 1 
       20 19559 1 1 62 HIS CG   C  65.371   4.807   4.439 1.00 . A A . 389 HIS CG   1 1 
       20 19560 1 1 62 HIS H    H  68.299   6.445   2.141 1.00 . A A . 389 HIS H    1 1 
       20 19561 1 1 62 HIS HA   H  65.862   7.261   3.428 1.00 . A A . 389 HIS HA   1 1 
       20 19562 1 1 62 HIS HB2  H  66.193   4.891   2.477 1.00 . A A . 389 HIS HB2  1 1 
       20 19563 1 1 62 HIS HB3  H  67.300   4.722   3.839 1.00 . A A . 389 HIS HB3  1 1 
       20 19564 1 1 62 HIS HD1  H  63.725   5.969   3.855 1.00 . A A . 389 HIS HD1  1 1 
       20 19565 1 1 62 HIS HD2  H  66.377   3.454   5.699 1.00 . A A . 389 HIS HD2  1 1 
       20 19566 1 1 62 HIS HE1  H  62.641   5.305   6.018 1.00 . A A . 389 HIS HE1  1 1 
       20 19567 1 1 62 HIS HE2  H  64.244   3.865   7.136 1.00 . A A . 389 HIS HE2  1 1 
       20 19568 1 1 62 HIS N    N  67.837   7.112   2.697 1.00 . A A . 389 HIS N    1 1 
       20 19569 1 1 62 HIS ND1  N  64.135   5.352   4.505 1.00 . A A . 389 HIS ND1  1 1 
       20 19570 1 1 62 HIS NE2  N  64.332   4.075   6.177 1.00 . A A . 389 HIS NE2  1 1 
       20 19571 1 1 62 HIS O    O  66.292   7.547   5.650 1.00 . A A . 389 HIS O    1 1 
       20 19572 1 1 63 LYS C    C  68.790   8.477   6.976 1.00 . A A . 390 LYS C    1 1 
       20 19573 1 1 63 LYS CA   C  68.646   7.001   6.759 1.00 . A A . 390 LYS CA   1 1 
       20 19574 1 1 63 LYS CB   C  69.858   6.227   7.152 1.00 . A A . 390 LYS CB   1 1 
       20 19575 1 1 63 LYS CD   C  68.402   4.167   7.504 1.00 . A A . 390 LYS CD   1 1 
       20 19576 1 1 63 LYS CE   C  68.651   3.838   8.950 1.00 . A A . 390 LYS CE   1 1 
       20 19577 1 1 63 LYS CG   C  69.672   4.744   6.854 1.00 . A A . 390 LYS CG   1 1 
       20 19578 1 1 63 LYS H    H  68.871   6.143   4.873 1.00 . A A . 390 LYS H    1 1 
       20 19579 1 1 63 LYS HA   H  67.838   6.702   7.399 1.00 . A A . 390 LYS HA   1 1 
       20 19580 1 1 63 LYS HB2  H  70.677   6.642   6.587 1.00 . A A . 390 LYS HB2  1 1 
       20 19581 1 1 63 LYS HB3  H  70.046   6.358   8.208 1.00 . A A . 390 LYS HB3  1 1 
       20 19582 1 1 63 LYS HD2  H  67.606   4.918   7.464 1.00 . A A . 390 LYS HD2  1 1 
       20 19583 1 1 63 LYS HD3  H  68.101   3.274   6.978 1.00 . A A . 390 LYS HD3  1 1 
       20 19584 1 1 63 LYS HE2  H  68.982   4.774   9.361 1.00 . A A . 390 LYS HE2  1 1 
       20 19585 1 1 63 LYS HE3  H  67.736   3.500   9.411 1.00 . A A . 390 LYS HE3  1 1 
       20 19586 1 1 63 LYS HG2  H  69.620   4.596   5.786 1.00 . A A . 390 LYS HG2  1 1 
       20 19587 1 1 63 LYS HG3  H  70.528   4.225   7.251 1.00 . A A . 390 LYS HG3  1 1 
       20 19588 1 1 63 LYS HZ1  H  69.565   1.954   8.632 1.00 . A A . 390 LYS HZ1  1 1 
       20 19589 1 1 63 LYS HZ2  H  69.872   2.614  10.145 1.00 . A A . 390 LYS HZ2  1 1 
       20 19590 1 1 63 LYS HZ3  H  70.653   3.224   8.822 1.00 . A A . 390 LYS HZ3  1 1 
       20 19591 1 1 63 LYS N    N  68.258   6.689   5.421 1.00 . A A . 390 LYS N    1 1 
       20 19592 1 1 63 LYS NZ   N  69.738   2.843   9.140 1.00 . A A . 390 LYS NZ   1 1 
       20 19593 1 1 63 LYS O    O  68.535   8.957   8.016 1.00 . A A . 390 LYS O    1 1 
       20 19594 1 1 64 ASN C    C  67.744  11.207   6.426 1.00 . A A . 391 ASN C    1 1 
       20 19595 1 1 64 ASN CA   C  69.162  10.634   6.182 1.00 . A A . 391 ASN CA   1 1 
       20 19596 1 1 64 ASN CB   C  69.908  11.342   5.049 1.00 . A A . 391 ASN CB   1 1 
       20 19597 1 1 64 ASN CG   C  71.390  11.504   5.314 1.00 . A A . 391 ASN CG   1 1 
       20 19598 1 1 64 ASN H    H  69.357   8.796   5.129 1.00 . A A . 391 ASN H    1 1 
       20 19599 1 1 64 ASN HA   H  69.725  10.683   7.107 1.00 . A A . 391 ASN HA   1 1 
       20 19600 1 1 64 ASN HB2  H  69.820  10.683   4.198 1.00 . A A . 391 ASN HB2  1 1 
       20 19601 1 1 64 ASN HB3  H  69.463  12.284   4.776 1.00 . A A . 391 ASN HB3  1 1 
       20 19602 1 1 64 ASN HD21 H  71.753   9.740   4.503 1.00 . A A . 391 ASN HD21 1 1 
       20 19603 1 1 64 ASN HD22 H  73.124  10.574   5.128 1.00 . A A . 391 ASN HD22 1 1 
       20 19604 1 1 64 ASN N    N  69.113   9.200   5.990 1.00 . A A . 391 ASN N    1 1 
       20 19605 1 1 64 ASN ND2  N  72.162  10.523   4.939 1.00 . A A . 391 ASN ND2  1 1 
       20 19606 1 1 64 ASN O    O  67.579  12.254   7.058 1.00 . A A . 391 ASN O    1 1 
       20 19607 1 1 64 ASN OD1  O  71.838  12.523   5.865 1.00 . A A . 391 ASN OD1  1 1 
       20 19608 1 1 65 LYS C    C  64.889  10.060   7.470 1.00 . A A . 392 LYS C    1 1 
       20 19609 1 1 65 LYS CA   C  65.367  10.811   6.195 1.00 . A A . 392 LYS CA   1 1 
       20 19610 1 1 65 LYS CB   C  64.525  10.366   5.001 1.00 . A A . 392 LYS CB   1 1 
       20 19611 1 1 65 LYS CD   C  62.592  12.010   4.872 1.00 . A A . 392 LYS CD   1 1 
       20 19612 1 1 65 LYS CE   C  62.634  12.294   3.372 1.00 . A A . 392 LYS CE   1 1 
       20 19613 1 1 65 LYS CG   C  63.042  10.599   5.189 1.00 . A A . 392 LYS CG   1 1 
       20 19614 1 1 65 LYS H    H  66.946   9.724   5.373 1.00 . A A . 392 LYS H    1 1 
       20 19615 1 1 65 LYS HA   H  65.244  11.874   6.332 1.00 . A A . 392 LYS HA   1 1 
       20 19616 1 1 65 LYS HB2  H  64.860  10.907   4.127 1.00 . A A . 392 LYS HB2  1 1 
       20 19617 1 1 65 LYS HB3  H  64.688   9.310   4.840 1.00 . A A . 392 LYS HB3  1 1 
       20 19618 1 1 65 LYS HD2  H  61.591  12.166   5.247 1.00 . A A . 392 LYS HD2  1 1 
       20 19619 1 1 65 LYS HD3  H  63.283  12.662   5.375 1.00 . A A . 392 LYS HD3  1 1 
       20 19620 1 1 65 LYS HE2  H  63.658  12.247   3.033 1.00 . A A . 392 LYS HE2  1 1 
       20 19621 1 1 65 LYS HE3  H  62.057  11.531   2.869 1.00 . A A . 392 LYS HE3  1 1 
       20 19622 1 1 65 LYS HG2  H  62.497   9.916   4.572 1.00 . A A . 392 LYS HG2  1 1 
       20 19623 1 1 65 LYS HG3  H  62.845  10.385   6.228 1.00 . A A . 392 LYS HG3  1 1 
       20 19624 1 1 65 LYS HZ1  H  62.107  13.767   1.991 1.00 . A A . 392 LYS HZ1  1 1 
       20 19625 1 1 65 LYS HZ2  H  62.619  14.394   3.463 1.00 . A A . 392 LYS HZ2  1 1 
       20 19626 1 1 65 LYS HZ3  H  61.094  13.704   3.330 1.00 . A A . 392 LYS HZ3  1 1 
       20 19627 1 1 65 LYS N    N  66.744  10.498   5.940 1.00 . A A . 392 LYS N    1 1 
       20 19628 1 1 65 LYS NZ   N  62.082  13.621   3.021 1.00 . A A . 392 LYS NZ   1 1 
       20 19629 1 1 65 LYS O    O  64.607  10.662   8.503 1.00 . A A . 392 LYS O    1 1 
       20 19630 1 1 66 THR C    C  65.501   6.877   8.885 1.00 . A A . 393 THR C    1 1 
       20 19631 1 1 66 THR CA   C  64.374   7.827   8.369 1.00 . A A . 393 THR CA   1 1 
       20 19632 1 1 66 THR CB   C  63.285   6.988   7.773 1.00 . A A . 393 THR CB   1 1 
       20 19633 1 1 66 THR CG2  C  62.569   6.179   8.836 1.00 . A A . 393 THR CG2  1 1 
       20 19634 1 1 66 THR H    H  65.240   8.340   6.553 1.00 . A A . 393 THR H    1 1 
       20 19635 1 1 66 THR HA   H  63.960   8.415   9.172 1.00 . A A . 393 THR HA   1 1 
       20 19636 1 1 66 THR HB   H  63.801   6.318   7.091 1.00 . A A . 393 THR HB   1 1 
       20 19637 1 1 66 THR HG1  H  62.178   8.607   7.641 1.00 . A A . 393 THR HG1  1 1 
       20 19638 1 1 66 THR HG21 H  63.323   5.571   9.319 1.00 . A A . 393 THR HG21 1 1 
       20 19639 1 1 66 THR HG22 H  61.822   5.548   8.377 1.00 . A A . 393 THR HG22 1 1 
       20 19640 1 1 66 THR HG23 H  62.120   6.841   9.560 1.00 . A A . 393 THR HG23 1 1 
       20 19641 1 1 66 THR N    N  64.874   8.742   7.372 1.00 . A A . 393 THR N    1 1 
       20 19642 1 1 66 THR O    O  65.539   5.673   8.631 1.00 . A A . 393 THR O    1 1 
       20 19643 1 1 66 THR OG1  O  62.346   7.833   7.090 1.00 . A A . 393 THR OG1  1 1 
       20 19644 1 1 67 ARG C    C  67.214   6.025  11.333 1.00 . A A . 394 ARG C    1 1 
       20 19645 1 1 67 ARG CA   C  67.601   6.944  10.162 1.00 . A A . 394 ARG CA   1 1 
       20 19646 1 1 67 ARG CB   C  68.559   8.068  10.616 1.00 . A A . 394 ARG CB   1 1 
       20 19647 1 1 67 ARG CD   C  69.015  10.104  11.945 1.00 . A A . 394 ARG CD   1 1 
       20 19648 1 1 67 ARG CG   C  67.968   9.109  11.501 1.00 . A A . 394 ARG CG   1 1 
       20 19649 1 1 67 ARG CZ   C  69.048  12.345  13.009 1.00 . A A . 394 ARG CZ   1 1 
       20 19650 1 1 67 ARG H    H  66.416   8.404   9.046 1.00 . A A . 394 ARG H    1 1 
       20 19651 1 1 67 ARG HA   H  68.122   6.352   9.435 1.00 . A A . 394 ARG HA   1 1 
       20 19652 1 1 67 ARG HB2  H  69.561   7.810  10.898 1.00 . A A . 394 ARG HB2  1 1 
       20 19653 1 1 67 ARG HB3  H  68.733   8.592   9.688 1.00 . A A . 394 ARG HB3  1 1 
       20 19654 1 1 67 ARG HD2  H  69.742   9.587  12.552 1.00 . A A . 394 ARG HD2  1 1 
       20 19655 1 1 67 ARG HD3  H  69.499  10.517  11.072 1.00 . A A . 394 ARG HD3  1 1 
       20 19656 1 1 67 ARG HE   H  67.507  11.027  13.013 1.00 . A A . 394 ARG HE   1 1 
       20 19657 1 1 67 ARG HG2  H  67.277   9.632  10.860 1.00 . A A . 394 ARG HG2  1 1 
       20 19658 1 1 67 ARG HG3  H  67.475   8.656  12.347 1.00 . A A . 394 ARG HG3  1 1 
       20 19659 1 1 67 ARG HH11 H  70.865  11.832  12.190 1.00 . A A . 394 ARG HH11 1 1 
       20 19660 1 1 67 ARG HH12 H  70.828  13.392  12.849 1.00 . A A . 394 ARG HH12 1 1 
       20 19661 1 1 67 ARG HH21 H  67.434  13.182  13.949 1.00 . A A . 394 ARG HH21 1 1 
       20 19662 1 1 67 ARG HH22 H  68.802  14.182  13.877 1.00 . A A . 394 ARG HH22 1 1 
       20 19663 1 1 67 ARG N    N  66.458   7.504   9.395 1.00 . A A . 394 ARG N    1 1 
       20 19664 1 1 67 ARG NE   N  68.433  11.191  12.722 1.00 . A A . 394 ARG NE   1 1 
       20 19665 1 1 67 ARG NH1  N  70.331  12.537  12.665 1.00 . A A . 394 ARG NH1  1 1 
       20 19666 1 1 67 ARG NH2  N  68.386  13.296  13.659 1.00 . A A . 394 ARG NH2  1 1 
       20 19667 1 1 67 ARG O    O  68.063   5.305  11.862 1.00 . A A . 394 ARG O    1 1 
       20 19668 1 1 68 GLU C    C  65.283   3.779  12.263 1.00 . A A . 395 GLU C    1 1 
       20 19669 1 1 68 GLU CA   C  65.455   5.199  12.763 1.00 . A A . 395 GLU CA   1 1 
       20 19670 1 1 68 GLU CB   C  64.108   5.696  13.244 1.00 . A A . 395 GLU CB   1 1 
       20 19671 1 1 68 GLU CD   C  62.724   7.430  14.336 1.00 . A A . 395 GLU CD   1 1 
       20 19672 1 1 68 GLU CG   C  64.107   7.055  13.893 1.00 . A A . 395 GLU CG   1 1 
       20 19673 1 1 68 GLU H    H  65.342   6.637  11.251 1.00 . A A . 395 GLU H    1 1 
       20 19674 1 1 68 GLU HA   H  66.148   5.216  13.590 1.00 . A A . 395 GLU HA   1 1 
       20 19675 1 1 68 GLU HB2  H  63.439   5.734  12.396 1.00 . A A . 395 GLU HB2  1 1 
       20 19676 1 1 68 GLU HB3  H  63.721   4.979  13.952 1.00 . A A . 395 GLU HB3  1 1 
       20 19677 1 1 68 GLU HG2  H  64.761   7.036  14.753 1.00 . A A . 395 GLU HG2  1 1 
       20 19678 1 1 68 GLU HG3  H  64.457   7.788  13.182 1.00 . A A . 395 GLU HG3  1 1 
       20 19679 1 1 68 GLU N    N  65.962   6.041  11.710 1.00 . A A . 395 GLU N    1 1 
       20 19680 1 1 68 GLU O    O  64.354   3.486  11.514 1.00 . A A . 395 GLU O    1 1 
       20 19681 1 1 68 GLU OE1  O  62.247   6.884  15.361 1.00 . A A . 395 GLU OE1  1 1 
       20 19682 1 1 68 GLU OE2  O  62.072   8.247  13.664 1.00 . A A . 395 GLU OE2  1 1 
       20 19683 1 1 69 LYS C    C  66.353   0.702  13.511 1.00 . A A . 396 LYS C    1 1 
       20 19684 1 1 69 LYS CA   C  66.096   1.538  12.280 1.00 . A A . 396 LYS CA   1 1 
       20 19685 1 1 69 LYS CB   C  67.078   1.181  11.171 1.00 . A A . 396 LYS CB   1 1 
       20 19686 1 1 69 LYS CD   C  67.816  -0.539   9.531 1.00 . A A . 396 LYS CD   1 1 
       20 19687 1 1 69 LYS CE   C  67.761  -2.010   9.139 1.00 . A A . 396 LYS CE   1 1 
       20 19688 1 1 69 LYS CG   C  66.989  -0.269  10.748 1.00 . A A . 396 LYS CG   1 1 
       20 19689 1 1 69 LYS H    H  66.937   3.255  13.166 1.00 . A A . 396 LYS H    1 1 
       20 19690 1 1 69 LYS HA   H  65.094   1.339  11.928 1.00 . A A . 396 LYS HA   1 1 
       20 19691 1 1 69 LYS HB2  H  66.875   1.797  10.308 1.00 . A A . 396 LYS HB2  1 1 
       20 19692 1 1 69 LYS HB3  H  68.082   1.373  11.518 1.00 . A A . 396 LYS HB3  1 1 
       20 19693 1 1 69 LYS HD2  H  67.377   0.069   8.753 1.00 . A A . 396 LYS HD2  1 1 
       20 19694 1 1 69 LYS HD3  H  68.836  -0.234   9.712 1.00 . A A . 396 LYS HD3  1 1 
       20 19695 1 1 69 LYS HE2  H  68.397  -2.182   8.283 1.00 . A A . 396 LYS HE2  1 1 
       20 19696 1 1 69 LYS HE3  H  68.140  -2.584   9.970 1.00 . A A . 396 LYS HE3  1 1 
       20 19697 1 1 69 LYS HG2  H  67.344  -0.889  11.558 1.00 . A A . 396 LYS HG2  1 1 
       20 19698 1 1 69 LYS HG3  H  65.957  -0.508  10.537 1.00 . A A . 396 LYS HG3  1 1 
       20 19699 1 1 69 LYS HZ1  H  65.777  -2.401   9.693 1.00 . A A . 396 LYS HZ1  1 1 
       20 19700 1 1 69 LYS HZ2  H  66.343  -3.444   8.529 1.00 . A A . 396 LYS HZ2  1 1 
       20 19701 1 1 69 LYS HZ3  H  65.934  -1.859   8.113 1.00 . A A . 396 LYS HZ3  1 1 
       20 19702 1 1 69 LYS N    N  66.184   2.929  12.627 1.00 . A A . 396 LYS N    1 1 
       20 19703 1 1 69 LYS NZ   N  66.377  -2.455   8.844 1.00 . A A . 396 LYS NZ   1 1 
       20 19704 1 1 69 LYS O    O  67.208   1.050  14.335 1.00 . A A . 396 LYS O    1 1 
       20 19705 1 1 70 GLU C    C  67.009  -2.089  14.696 1.00 . A A . 397 GLU C    1 1 
       20 19706 1 1 70 GLU CA   C  65.768  -1.225  14.784 1.00 . A A . 397 GLU CA   1 1 
       20 19707 1 1 70 GLU CB   C  64.517  -2.054  14.986 1.00 . A A . 397 GLU CB   1 1 
       20 19708 1 1 70 GLU CD   C  63.493  -0.419  16.590 1.00 . A A . 397 GLU CD   1 1 
       20 19709 1 1 70 GLU CG   C  63.299  -1.215  15.322 1.00 . A A . 397 GLU CG   1 1 
       20 19710 1 1 70 GLU H    H  64.989  -0.644  12.957 1.00 . A A . 397 GLU H    1 1 
       20 19711 1 1 70 GLU HA   H  65.877  -0.570  15.634 1.00 . A A . 397 GLU HA   1 1 
       20 19712 1 1 70 GLU HB2  H  64.321  -2.603  14.077 1.00 . A A . 397 GLU HB2  1 1 
       20 19713 1 1 70 GLU HB3  H  64.689  -2.751  15.791 1.00 . A A . 397 GLU HB3  1 1 
       20 19714 1 1 70 GLU HG2  H  63.112  -0.529  14.509 1.00 . A A . 397 GLU HG2  1 1 
       20 19715 1 1 70 GLU HG3  H  62.450  -1.867  15.449 1.00 . A A . 397 GLU HG3  1 1 
       20 19716 1 1 70 GLU N    N  65.634  -0.380  13.645 1.00 . A A . 397 GLU N    1 1 
       20 19717 1 1 70 GLU O    O  67.033  -3.112  14.016 1.00 . A A . 397 GLU O    1 1 
       20 19718 1 1 70 GLU OE1  O  63.310  -0.981  17.689 1.00 . A A . 397 GLU OE1  1 1 
       20 19719 1 1 70 GLU OE2  O  63.858   0.768  16.514 1.00 . A A . 397 GLU OE2  1 1 
       20 19720 2 2  1 ZN  ZN   ZN 60.554  -5.352  -0.089 1.00 . B A . 500 ZN  ZN   1 1 
    stop_

save_



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