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
619661 5u6l 30208 cing 4-filtered-FRED STAR entry full 1089


data_FRED_restraints_with_modified_coordinates_PDB_code_5u6l

# This FRED archive file contains, for PDB entry <5u6l>:
# 
# - 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.PDB_coordinate_file_version  .
    _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_5u6l
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5u6l
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        9764.65

    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 $Muscleblind_like_protein_1 A . 1 1 
       2 . 2 $ZINC_ION                   B . 1 1 
       3 . 2 $ZINC_ION                   C . 1 1 
    stop_

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

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

save_


save_Muscleblind_like_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Muscleblind like protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AQKLMRTDRLEVCREYQRGNCNRGENDCRFAHPADSTMIDTNDNTVTVCMDYIKGRCSREKCKYFHPPAHLQAKIKAAQYQVN
    _Entity.Number_of_monomers           83

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

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

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

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

save_


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

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

       1 ZN $ZN 1 2 
    stop_

save_


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

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
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        75 1 . . . 1 1 
        76 1 . . . 1 1 
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       100 1 . . . 1 1 
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       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
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       122 1 . . . 1 1 
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       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 
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       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
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       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 
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       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
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       257 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 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
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       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 
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       325 1 . . . 1 1 
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       328 1 . . . 1 1 
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       332 1 . . . 1 1 
       333 1 . . . 1 1 
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       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
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       351 1 . . . 1 1 
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       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 
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       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
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       405 1 . . . 1 1 
       406 1 . . . 1 1 
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       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
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       414 1 . . . 1 1 
       415 1 . . . 1 1 
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       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 1 . . . 1 1 
       911 1 . . . 1 1 
       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
       920 1 . . . 1 1 
       921 1 . . . 1 1 
       922 1 . . . 1 1 
       923 1 . . . 1 1 
       924 1 . . . 1 1 
       925 1 . . . 1 1 
       926 1 . . . 1 1 
       927 1 . . . 1 1 
       928 1 . . . 1 1 
       929 1 . . . 1 1 
       930 1 . . . 1 1 
       931 1 . . . 1 1 
       932 1 . . . 1 1 
       933 1 . . . 1 1 
       934 1 . . . 1 1 
       935 1 . . . 1 1 
       936 1 . . . 1 1 
       937 1 . . . 1 1 
       938 1 . . . 1 1 
       939 1 . . . 1 1 
       940 1 . . . 1 1 
       941 1 . . . 1 1 
       942 1 . . . 1 1 
       943 1 . . . 1 1 
       944 1 . . . 1 1 
       945 1 . . . 1 1 
       946 1 . . . 1 1 
       947 1 . . . 1 1 
       948 1 . . . 1 1 
       949 1 . . . 1 1 
       950 1 . . . 1 1 
       951 1 . . . 1 1 
       952 1 . . . 1 1 
       953 1 . . . 1 1 
       954 1 . . . 1 1 
       955 1 . . . 1 1 
       956 1 . . . 1 1 
       957 1 . . . 1 1 
       958 1 . . . 1 1 
       959 1 . . . 1 1 
       960 1 . . . 1 1 
       961 1 . . . 1 1 
       962 1 . . . 1 1 
       963 1 . . . 1 1 
       964 1 . . . 1 1 
       965 1 . . . 1 1 
       966 1 . . . 1 1 
       967 1 . . . 1 1 
       968 1 . . . 1 1 
       969 1 . . . 1 1 
       970 1 . . . 1 1 
       971 1 . . . 1 1 
       972 1 . . . 1 1 
       973 1 . . . 1 1 
       974 1 . . . 1 1 
       975 1 . . . 1 1 
       976 1 . . . 1 1 
       977 1 . . . 1 1 
       978 1 . . . 1 1 
       979 1 . . . 1 1 
       980 1 . . . 1 1 
       981 1 . . . 1 1 
       982 1 . . . 1 1 
       983 1 . . . 1 1 
       984 1 . . . 1 1 
       985 1 . . . 1 1 
       986 1 . . . 1 1 
       987 1 . . . 1 1 
       988 1 . . . 1 1 
       989 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  3 LYS HA   .  3 LYS+ HA   1 1 
         1 1 2 1 1  4 LEU H    .  4 LEU  H    1 1 
         2 1 1 1 1  4 LEU H    .  4 LEU  H    1 1 
         2 1 2 1 1  4 LEU QB   .  4 LEU  QB   1 1 
         3 1 1 1 1  4 LEU H    .  4 LEU  H    1 1 
         3 1 2 1 1  4 LEU QD   .  4 LEU  QQD  1 1 
         4 1 1 1 1  4 LEU HA   .  4 LEU  HA   1 1 
         4 1 2 1 1  4 LEU QD   .  4 LEU  QQD  1 1 
         5 1 1 1 1  4 LEU HA   .  4 LEU  HA   1 1 
         5 1 2 1 1  5 MET H    .  5 MET  H    1 1 
         6 1 1 1 1  5 MET H    .  5 MET  H    1 1 
         6 1 2 1 1  5 MET QG   .  5 MET  QG   1 1 
         7 1 1 1 1  5 MET HA   .  5 MET  HA   1 1 
         7 1 2 1 1  5 MET ME   .  5 MET  QE   1 1 
         8 1 1 1 1  5 MET QB   .  5 MET  QB   1 1 
         8 1 2 1 1  6 ARG H    .  6 ARG+ H    1 1 
         9 1 1 1 1  5 MET QG   .  5 MET  QG   1 1 
         9 1 2 1 1  6 ARG H    .  6 ARG+ H    1 1 
        10 1 1 1 1  6 ARG H    .  6 ARG+ H    1 1 
        10 1 2 1 1  6 ARG QB   .  6 ARG+ QB   1 1 
        11 1 1 1 1  6 ARG H    .  6 ARG+ H    1 1 
        11 1 2 1 1  6 ARG QD   .  6 ARG+ QD   1 1 
        12 1 1 1 1  6 ARG H    .  6 ARG+ H    1 1 
        12 1 2 1 1  6 ARG QG   .  6 ARG+ QG   1 1 
        13 1 1 1 1  6 ARG HA   .  6 ARG+ HA   1 1 
        13 1 2 1 1  6 ARG QD   .  6 ARG+ QD   1 1 
        14 1 1 1 1  6 ARG HA   .  6 ARG+ HA   1 1 
        14 1 2 1 1  7 THR H    .  7 THR  H    1 1 
        15 1 1 1 1  6 ARG QB   .  6 ARG+ QB   1 1 
        15 1 2 1 1  7 THR H    .  7 THR  H    1 1 
        16 1 1 1 1  6 ARG HB2  .  6 ARG+ HB2  1 1 
        16 1 2 1 1  7 THR H    .  7 THR  H    1 1 
        17 1 1 1 1  6 ARG HB3  .  6 ARG+ HB3  1 1 
        17 1 2 1 1  7 THR H    .  7 THR  H    1 1 
        18 1 1 1 1  6 ARG QG   .  6 ARG+ QG   1 1 
        18 1 2 1 1  7 THR H    .  7 THR  H    1 1 
        19 1 1 1 1  7 THR H    .  7 THR  H    1 1 
        19 1 2 1 1  7 THR MG   .  7 THR  QG2  1 1 
        20 1 1 1 1  7 THR HA   .  7 THR  HA   1 1 
        20 1 2 1 1  7 THR MG   .  7 THR  QG2  1 1 
        21 1 1 1 1  7 THR HB   .  7 THR  HB   1 1 
        21 1 2 1 1  8 ASP H    .  8 ASP- H    1 1 
        22 1 1 1 1  7 THR MG   .  7 THR  QG2  1 1 
        22 1 2 1 1  8 ASP H    .  8 ASP- H    1 1 
        23 1 1 1 1  7 THR MG   .  7 THR  QG2  1 1 
        23 1 2 1 1  8 ASP HB2  .  8 ASP- HB2  1 1 
        24 1 1 1 1  7 THR MG   .  7 THR  QG2  1 1 
        24 1 2 1 1  8 ASP HB3  .  8 ASP- HB3  1 1 
        25 1 1 1 1  7 THR MG   .  7 THR  QG2  1 1 
        25 1 2 1 1  9 ARG H    .  9 ARG+ H    1 1 
        26 1 1 1 1  8 ASP H    .  8 ASP- H    1 1 
        26 1 2 1 1  8 ASP HB2  .  8 ASP- HB2  1 1 
        27 1 1 1 1  8 ASP H    .  8 ASP- H    1 1 
        27 1 2 1 1  8 ASP QB   .  8 ASP- QB   1 1 
        28 1 1 1 1  8 ASP H    .  8 ASP- H    1 1 
        28 1 2 1 1  8 ASP HB3  .  8 ASP- HB3  1 1 
        29 1 1 1 1  8 ASP H    .  8 ASP- H    1 1 
        29 1 2 1 1  9 ARG H    .  9 ARG+ H    1 1 
        30 1 1 1 1  8 ASP H    .  8 ASP- H    1 1 
        30 1 2 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
        31 1 1 1 1  8 ASP H    .  8 ASP- H    1 1 
        31 1 2 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
        32 1 1 1 1  8 ASP H    .  8 ASP- H    1 1 
        32 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
        33 1 1 1 1  8 ASP H    .  8 ASP- H    1 1 
        33 1 2 1 1 48 VAL H    . 48 VAL  H    1 1 
        34 1 1 1 1  8 ASP H    .  8 ASP- H    1 1 
        34 1 2 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
        35 1 1 1 1  8 ASP H    .  8 ASP- H    1 1 
        35 1 2 1 1 50 MET ME   . 50 MET  QE   1 1 
        36 1 1 1 1  8 ASP HA   .  8 ASP- HA   1 1 
        36 1 2 1 1 48 VAL H    . 48 VAL  H    1 1 
        37 1 1 1 1  8 ASP HA   .  8 ASP- HA   1 1 
        37 1 2 1 1 48 VAL HB   . 48 VAL  HB   1 1 
        38 1 1 1 1  8 ASP HA   .  8 ASP- HA   1 1 
        38 1 2 1 1 50 MET ME   . 50 MET  QE   1 1 
        39 1 1 1 1  8 ASP HA   .  8 ASP- HA   1 1 
        39 1 2 1 1 75 ILE MD   . 75 ILE  QD1  1 1 
        40 1 1 1 1  8 ASP QB   .  8 ASP- QB   1 1 
        40 1 2 1 1  9 ARG H    .  9 ARG+ H    1 1 
        41 1 1 1 1  8 ASP QB   .  8 ASP- QB   1 1 
        41 1 2 1 1 48 VAL H    . 48 VAL  H    1 1 
        42 1 1 1 1  8 ASP QB   .  8 ASP- QB   1 1 
        42 1 2 1 1 48 VAL HB   . 48 VAL  HB   1 1 
        43 1 1 1 1  8 ASP QB   .  8 ASP- QB   1 1 
        43 1 2 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
        44 1 1 1 1  8 ASP QB   .  8 ASP- QB   1 1 
        44 1 2 1 1 50 MET ME   . 50 MET  QE   1 1 
        45 1 1 1 1  8 ASP QB   .  8 ASP- QB   1 1 
        45 1 2 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
        46 1 1 1 1  8 ASP HB2  .  8 ASP- HB2  1 1 
        46 1 2 1 1  9 ARG H    .  9 ARG+ H    1 1 
        47 1 1 1 1  8 ASP HB2  .  8 ASP- HB2  1 1 
        47 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
        48 1 1 1 1  8 ASP HB2  .  8 ASP- HB2  1 1 
        48 1 2 1 1 48 VAL H    . 48 VAL  H    1 1 
        49 1 1 1 1  8 ASP HB2  .  8 ASP- HB2  1 1 
        49 1 2 1 1 50 MET ME   . 50 MET  QE   1 1 
        50 1 1 1 1  8 ASP HB2  .  8 ASP- HB2  1 1 
        50 1 2 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
        51 1 1 1 1  8 ASP HB3  .  8 ASP- HB3  1 1 
        51 1 2 1 1  9 ARG H    .  9 ARG+ H    1 1 
        52 1 1 1 1  8 ASP HB3  .  8 ASP- HB3  1 1 
        52 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
        53 1 1 1 1  8 ASP HB3  .  8 ASP- HB3  1 1 
        53 1 2 1 1 48 VAL H    . 48 VAL  H    1 1 
        54 1 1 1 1  8 ASP HB3  .  8 ASP- HB3  1 1 
        54 1 2 1 1 50 MET ME   . 50 MET  QE   1 1 
        55 1 1 1 1  8 ASP HB3  .  8 ASP- HB3  1 1 
        55 1 2 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
        56 1 1 1 1  9 ARG H    .  9 ARG+ H    1 1 
        56 1 2 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
        57 1 1 1 1  9 ARG H    .  9 ARG+ H    1 1 
        57 1 2 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
        58 1 1 1 1  9 ARG H    .  9 ARG+ H    1 1 
        58 1 2 1 1 10 LEU H    . 10 LEU  H    1 1 
        59 1 1 1 1  9 ARG H    .  9 ARG+ H    1 1 
        59 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
        60 1 1 1 1  9 ARG H    .  9 ARG+ H    1 1 
        60 1 2 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
        61 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
        61 1 2 1 1  9 ARG HD2  .  9 ARG+ HD2  1 1 
        62 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
        62 1 2 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
        63 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
        63 1 2 1 1  9 ARG HD3  .  9 ARG+ HD3  1 1 
        64 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
        64 1 2 1 1 10 LEU H    . 10 LEU  H    1 1 
        65 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
        65 1 2 1 1 45 THR HB   . 45 THR  HB   1 1 
        66 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
        66 1 2 1 1 47 THR H    . 47 THR  H    1 1 
        67 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
        67 1 2 1 1 47 THR HA   . 47 THR  HA   1 1 
        68 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
        68 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
        69 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
        69 1 2 1 1 48 VAL H    . 48 VAL  H    1 1 
        70 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
        70 1 2 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
        71 1 1 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
        71 1 2 1 1 10 LEU H    . 10 LEU  H    1 1 
        72 1 1 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
        72 1 2 1 1 10 LEU HA   . 10 LEU  HA   1 1 
        73 1 1 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
        73 1 2 1 1 45 THR HB   . 45 THR  HB   1 1 
        74 1 1 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
        74 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        75 1 1 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
        75 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
        76 1 1 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
        76 1 2 1 1 47 THR H    . 47 THR  H    1 1 
        77 1 1 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
        77 1 2 1 1 47 THR HA   . 47 THR  HA   1 1 
        78 1 1 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
        78 1 2 1 1 48 VAL H    . 48 VAL  H    1 1 
        79 1 1 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
        79 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        80 1 1 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
        80 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
        81 1 1 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
        81 1 2 1 1 47 THR H    . 47 THR  H    1 1 
        82 1 1 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
        82 1 2 1 1 47 THR HA   . 47 THR  HA   1 1 
        83 1 1 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
        83 1 2 1 1 48 VAL H    . 48 VAL  H    1 1 
        84 1 1 1 1  9 ARG HD2  .  9 ARG+ HD2  1 1 
        84 1 2 1 1 10 LEU H    . 10 LEU  H    1 1 
        85 1 1 1 1  9 ARG HD2  .  9 ARG+ HD2  1 1 
        85 1 2 1 1 45 THR HB   . 45 THR  HB   1 1 
        86 1 1 1 1  9 ARG HD2  .  9 ARG+ HD2  1 1 
        86 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
        87 1 1 1 1  9 ARG HD2  .  9 ARG+ HD2  1 1 
        87 1 2 1 1 47 THR HA   . 47 THR  HA   1 1 
        88 1 1 1 1  9 ARG HD3  .  9 ARG+ HD3  1 1 
        88 1 2 1 1 10 LEU H    . 10 LEU  H    1 1 
        89 1 1 1 1  9 ARG HD3  .  9 ARG+ HD3  1 1 
        89 1 2 1 1 45 THR HB   . 45 THR  HB   1 1 
        90 1 1 1 1  9 ARG HD3  .  9 ARG+ HD3  1 1 
        90 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
        91 1 1 1 1  9 ARG HD3  .  9 ARG+ HD3  1 1 
        91 1 2 1 1 47 THR HA   . 47 THR  HA   1 1 
        92 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
        92 1 2 1 1 10 LEU HB2  . 10 LEU  HB2  1 1 
        93 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
        93 1 2 1 1 10 LEU HB3  . 10 LEU  HB3  1 1 
        94 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
        94 1 2 1 1 11 GLU H    . 11 GLU- H    1 1 
        95 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
        95 1 2 1 1 11 GLU HA   . 11 GLU- HA   1 1 
        96 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
        96 1 2 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
        97 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
        97 1 2 1 1 45 THR HB   . 45 THR  HB   1 1 
        98 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
        98 1 2 1 1 46 VAL HB   . 46 VAL  HB   1 1 
        99 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
        99 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       100 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
       100 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       101 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
       101 1 2 1 1 48 VAL H    . 48 VAL  H    1 1 
       102 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
       102 1 2 1 1 48 VAL HB   . 48 VAL  HB   1 1 
       103 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
       103 1 2 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
       104 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
       104 1 2 1 1 65 PHE QD   . 65 PHE  QD   1 1 
       105 1 1 1 1 10 LEU H    . 10 LEU  H    1 1 
       105 1 2 1 1 75 ILE MD   . 75 ILE  QD1  1 1 
       106 1 1 1 1 10 LEU HA   . 10 LEU  HA   1 1 
       106 1 2 1 1 10 LEU HG   . 10 LEU  HG   1 1 
       107 1 1 1 1 10 LEU HB2  . 10 LEU  HB2  1 1 
       107 1 2 1 1 11 GLU H    . 11 GLU- H    1 1 
       108 1 1 1 1 10 LEU HB2  . 10 LEU  HB2  1 1 
       108 1 2 1 1 31 ALA MB   . 31 ALA  QB   1 1 
       109 1 1 1 1 10 LEU HB2  . 10 LEU  HB2  1 1 
       109 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
       110 1 1 1 1 10 LEU HB2  . 10 LEU  HB2  1 1 
       110 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       111 1 1 1 1 10 LEU HB2  . 10 LEU  HB2  1 1 
       111 1 2 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
       112 1 1 1 1 10 LEU HB2  . 10 LEU  HB2  1 1 
       112 1 2 1 1 65 PHE HB3  . 65 PHE  HB3  1 1 
       113 1 1 1 1 10 LEU HB2  . 10 LEU  HB2  1 1 
       113 1 2 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       114 1 1 1 1 10 LEU HB2  . 10 LEU  HB2  1 1 
       114 1 2 1 1 75 ILE HG13 . 75 ILE  HG13 1 1 
       115 1 1 1 1 10 LEU HB3  . 10 LEU  HB3  1 1 
       115 1 2 1 1 11 GLU H    . 11 GLU- H    1 1 
       116 1 1 1 1 10 LEU HB3  . 10 LEU  HB3  1 1 
       116 1 2 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       117 1 1 1 1 10 LEU HB3  . 10 LEU  HB3  1 1 
       117 1 2 1 1 31 ALA MB   . 31 ALA  QB   1 1 
       118 1 1 1 1 10 LEU HB3  . 10 LEU  HB3  1 1 
       118 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
       119 1 1 1 1 10 LEU HB3  . 10 LEU  HB3  1 1 
       119 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       120 1 1 1 1 10 LEU HB3  . 10 LEU  HB3  1 1 
       120 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       121 1 1 1 1 10 LEU HB3  . 10 LEU  HB3  1 1 
       121 1 2 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       122 1 1 1 1 10 LEU HG   . 10 LEU  HG   1 1 
       122 1 2 1 1 71 LEU HB3  . 71 LEU  HB3  1 1 
       123 1 1 1 1 10 LEU HG   . 10 LEU  HG   1 1 
       123 1 2 1 1 75 ILE MD   . 75 ILE  QD1  1 1 
       124 1 1 1 1 10 LEU HG   . 10 LEU  HG   1 1 
       124 1 2 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
       125 1 1 1 1 10 LEU HG   . 10 LEU  HG   1 1 
       125 1 2 1 1 75 ILE HG13 . 75 ILE  HG13 1 1 
       126 1 1 1 1 11 GLU H    . 11 GLU- H    1 1 
       126 1 2 1 1 11 GLU QB   . 11 GLU- QB   1 1 
       127 1 1 1 1 11 GLU H    . 11 GLU- H    1 1 
       127 1 2 1 1 11 GLU QG   . 11 GLU- QG   1 1 
       128 1 1 1 1 11 GLU H    . 11 GLU- H    1 1 
       128 1 2 1 1 12 VAL H    . 12 VAL  H    1 1 
       129 1 1 1 1 11 GLU H    . 11 GLU- H    1 1 
       129 1 2 1 1 31 ALA MB   . 31 ALA  QB   1 1 
       130 1 1 1 1 11 GLU H    . 11 GLU- H    1 1 
       130 1 2 1 1 45 THR HA   . 45 THR  HA   1 1 
       131 1 1 1 1 11 GLU H    . 11 GLU- H    1 1 
       131 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
       132 1 1 1 1 11 GLU H    . 11 GLU- H    1 1 
       132 1 2 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       133 1 1 1 1 11 GLU HA   . 11 GLU- HA   1 1 
       133 1 2 1 1 12 VAL H    . 12 VAL  H    1 1 
       134 1 1 1 1 11 GLU HA   . 11 GLU- HA   1 1 
       134 1 2 1 1 12 VAL HB   . 12 VAL  HB   1 1 
       135 1 1 1 1 11 GLU HA   . 11 GLU- HA   1 1 
       135 1 2 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       136 1 1 1 1 11 GLU HA   . 11 GLU- HA   1 1 
       136 1 2 1 1 45 THR HA   . 45 THR  HA   1 1 
       137 1 1 1 1 11 GLU HA   . 11 GLU- HA   1 1 
       137 1 2 1 1 45 THR HB   . 45 THR  HB   1 1 
       138 1 1 1 1 11 GLU HA   . 11 GLU- HA   1 1 
       138 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
       139 1 1 1 1 11 GLU HA   . 11 GLU- HA   1 1 
       139 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
       140 1 1 1 1 11 GLU QB   . 11 GLU- QB   1 1 
       140 1 2 1 1 12 VAL H    . 12 VAL  H    1 1 
       141 1 1 1 1 11 GLU QB   . 11 GLU- QB   1 1 
       141 1 2 1 1 45 THR HA   . 45 THR  HA   1 1 
       142 1 1 1 1 11 GLU QB   . 11 GLU- QB   1 1 
       142 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
       143 1 1 1 1 11 GLU QG   . 11 GLU- QG   1 1 
       143 1 2 1 1 12 VAL H    . 12 VAL  H    1 1 
       144 1 1 1 1 11 GLU QG   . 11 GLU- QG   1 1 
       144 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
       145 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       145 1 2 1 1 12 VAL HB   . 12 VAL  HB   1 1 
       146 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       146 1 2 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       147 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       147 1 2 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       148 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       148 1 2 1 1 13 CYS H    . 13 CYSZ H    1 1 
       149 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       149 1 2 1 1 44 ASN HB2  . 44 ASN  HB2  1 1 
       150 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       150 1 2 1 1 44 ASN QB   . 44 ASN  QB   1 1 
       151 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       151 1 2 1 1 44 ASN HB3  . 44 ASN  HB3  1 1 
       152 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       152 1 2 1 1 44 ASN HD21 . 44 ASN  HD21 1 1 
       153 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       153 1 2 1 1 45 THR H    . 45 THR  H    1 1 
       154 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       154 1 2 1 1 45 THR HA   . 45 THR  HA   1 1 
       155 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       155 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
       156 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       156 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
       157 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       157 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       158 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       158 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       159 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
       159 1 2 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       160 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
       160 1 2 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       161 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
       161 1 2 1 1 13 CYS H    . 13 CYSZ H    1 1 
       162 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
       162 1 2 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
       163 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
       163 1 2 1 1 31 ALA H    . 31 ALA  H    1 1 
       164 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
       164 1 2 1 1 33 PRO HD2  . 33 PRO  HD2  1 1 
       165 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
       165 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       166 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
       166 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       167 1 1 1 1 12 VAL HB   . 12 VAL  HB   1 1 
       167 1 2 1 1 44 ASN HA   . 44 ASN  HA   1 1 
       168 1 1 1 1 12 VAL HB   . 12 VAL  HB   1 1 
       168 1 2 1 1 45 THR H    . 45 THR  H    1 1 
       169 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       169 1 2 1 1 13 CYS H    . 13 CYSZ H    1 1 
       170 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       170 1 2 1 1 13 CYS QB   . 13 CYSZ QB   1 1 
       171 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       171 1 2 1 1 14 ARG H    . 14 ARG+ H    1 1 
       172 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       172 1 2 1 1 14 ARG HA   . 14 ARG+ HA   1 1 
       173 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       173 1 2 1 1 15 GLU H    . 15 GLU- H    1 1 
       174 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       174 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       175 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       175 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       176 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       176 1 2 1 1 17 GLN HB2  . 17 GLN  HB2  1 1 
       177 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       177 1 2 1 1 17 GLN HB3  . 17 GLN  HB3  1 1 
       178 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       178 1 2 1 1 17 GLN QG   . 17 GLN  QG   1 1 
       179 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       179 1 2 1 1 18 ARG H    . 18 ARG+ H    1 1 
       180 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       180 1 2 1 1 32 HIS HA   . 32 HIS  HA   1 1 
       181 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       181 1 2 1 1 33 PRO HD2  . 33 PRO  HD2  1 1 
       182 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       182 1 2 1 1 33 PRO HD3  . 33 PRO  HD3  1 1 
       183 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       183 1 2 1 1 33 PRO HG2  . 33 PRO  HG3  1 1 
       184 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       184 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
       185 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       185 1 2 1 1 13 CYS H    . 13 CYSZ H    1 1 
       186 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       186 1 2 1 1 33 PRO HD2  . 33 PRO  HD2  1 1 
       187 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       187 1 2 1 1 33 PRO HD3  . 33 PRO  HD3  1 1 
       188 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       188 1 2 1 1 33 PRO HG2  . 33 PRO  HG3  1 1 
       189 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       189 1 2 1 1 33 PRO HG3  . 33 PRO  HG2  1 1 
       190 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       190 1 2 1 1 39 ILE MD   . 39 ILE  QD1  1 1 
       191 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       191 1 2 1 1 44 ASN HA   . 44 ASN  HA   1 1 
       192 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       192 1 2 1 1 45 THR HA   . 45 THR  HA   1 1 
       193 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       193 1 2 1 1 45 THR HB   . 45 THR  HB   1 1 
       194 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       194 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
       195 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       195 1 2 1 1 46 VAL HA   . 46 VAL  HA   1 1 
       196 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       196 1 2 1 1 46 VAL HB   . 46 VAL  HB   1 1 
       197 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
       197 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       198 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       198 1 2 1 1 13 CYS QB   . 13 CYSZ QB   1 1 
       199 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       199 1 2 1 1 14 ARG H    . 14 ARG+ H    1 1 
       200 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       200 1 2 1 1 15 GLU H    . 15 GLU- H    1 1 
       201 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       201 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       202 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       202 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       203 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       203 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       204 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       204 1 2 1 1 17 GLN HB2  . 17 GLN  HB2  1 1 
       205 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       205 1 2 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
       206 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       206 1 2 1 1 30 PHE QD   . 30 PHE  QD   1 1 
       207 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       207 1 2 1 1 31 ALA H    . 31 ALA  H    1 1 
       208 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       208 1 2 1 1 31 ALA HA   . 31 ALA  HA   1 1 
       209 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       209 1 2 1 1 32 HIS HA   . 32 HIS  HA   1 1 
       210 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       210 1 2 1 1 32 HIS HD2  . 32 HIS  HD2  1 1 
       211 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       211 1 2 1 1 33 PRO HD2  . 33 PRO  HD2  1 1 
       212 1 1 1 1 13 CYS H    . 13 CYSZ H    1 1 
       212 1 2 1 1 33 PRO HG2  . 33 PRO  HG3  1 1 
       213 1 1 1 1 13 CYS HA   . 13 CYSZ HA   1 1 
       213 1 2 1 1 14 ARG H    . 14 ARG+ H    1 1 
       214 1 1 1 1 13 CYS HA   . 13 CYSZ HA   1 1 
       214 1 2 1 1 15 GLU H    . 15 GLU- H    1 1 
       215 1 1 1 1 13 CYS HA   . 13 CYSZ HA   1 1 
       215 1 2 1 1 30 PHE H    . 30 PHE  H    1 1 
       216 1 1 1 1 13 CYS HA   . 13 CYSZ HA   1 1 
       216 1 2 1 1 30 PHE HB2  . 30 PHE  HB2  1 1 
       217 1 1 1 1 13 CYS HA   . 13 CYSZ HA   1 1 
       217 1 2 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
       218 1 1 1 1 13 CYS HA   . 13 CYSZ HA   1 1 
       218 1 2 1 1 30 PHE QD   . 30 PHE  QD   1 1 
       219 1 1 1 1 13 CYS HA   . 13 CYSZ HA   1 1 
       219 1 2 1 1 32 HIS HD2  . 32 HIS  HD2  1 1 
       220 1 1 1 1 13 CYS QB   . 13 CYSZ QB   1 1 
       220 1 2 1 1 14 ARG H    . 14 ARG+ H    1 1 
       221 1 1 1 1 13 CYS QB   . 13 CYSZ QB   1 1 
       221 1 2 1 1 15 GLU H    . 15 GLU- H    1 1 
       222 1 1 1 1 13 CYS QB   . 13 CYSZ QB   1 1 
       222 1 2 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
       223 1 1 1 1 13 CYS QB   . 13 CYSZ QB   1 1 
       223 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       224 1 1 1 1 13 CYS QB   . 13 CYSZ QB   1 1 
       224 1 2 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
       225 1 1 1 1 13 CYS QB   . 13 CYSZ QB   1 1 
       225 1 2 1 1 30 PHE QD   . 30 PHE  QD   1 1 
       226 1 1 1 1 13 CYS QB   . 13 CYSZ QB   1 1 
       226 1 2 1 1 32 HIS HD2  . 32 HIS  HD2  1 1 
       227 1 1 1 1 14 ARG H    . 14 ARG+ H    1 1 
       227 1 2 1 1 14 ARG QB   . 14 ARG+ QB   1 1 
       228 1 1 1 1 14 ARG H    . 14 ARG+ H    1 1 
       228 1 2 1 1 14 ARG QD   . 14 ARG+ QD   1 1 
       229 1 1 1 1 14 ARG H    . 14 ARG+ H    1 1 
       229 1 2 1 1 14 ARG QG   . 14 ARG+ QG   1 1 
       230 1 1 1 1 14 ARG H    . 14 ARG+ H    1 1 
       230 1 2 1 1 15 GLU H    . 15 GLU- H    1 1 
       231 1 1 1 1 14 ARG H    . 14 ARG+ H    1 1 
       231 1 2 1 1 15 GLU HA   . 15 GLU- HA   1 1 
       232 1 1 1 1 14 ARG H    . 14 ARG+ H    1 1 
       232 1 2 1 1 15 GLU QB   . 15 GLU- QB   1 1 
       233 1 1 1 1 14 ARG H    . 14 ARG+ H    1 1 
       233 1 2 1 1 15 GLU QG   . 15 GLU- QG   1 1 
       234 1 1 1 1 14 ARG H    . 14 ARG+ H    1 1 
       234 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       235 1 1 1 1 14 ARG H    . 14 ARG+ H    1 1 
       235 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       236 1 1 1 1 14 ARG H    . 14 ARG+ H    1 1 
       236 1 2 1 1 17 GLN HB2  . 17 GLN  HB2  1 1 
       237 1 1 1 1 14 ARG H    . 14 ARG+ H    1 1 
       237 1 2 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
       238 1 1 1 1 14 ARG H    . 14 ARG+ H    1 1 
       238 1 2 1 1 30 PHE QD   . 30 PHE  QD   1 1 
       239 1 1 1 1 14 ARG HA   . 14 ARG+ HA   1 1 
       239 1 2 1 1 14 ARG QG   . 14 ARG+ QG   1 1 
       240 1 1 1 1 14 ARG HA   . 14 ARG+ HA   1 1 
       240 1 2 1 1 15 GLU H    . 15 GLU- H    1 1 
       241 1 1 1 1 14 ARG HA   . 14 ARG+ HA   1 1 
       241 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       242 1 1 1 1 14 ARG HA   . 14 ARG+ HA   1 1 
       242 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       243 1 1 1 1 14 ARG HA   . 14 ARG+ HA   1 1 
       243 1 2 1 1 17 GLN HB2  . 17 GLN  HB2  1 1 
       244 1 1 1 1 14 ARG HA   . 14 ARG+ HA   1 1 
       244 1 2 1 1 17 GLN HB3  . 17 GLN  HB3  1 1 
       245 1 1 1 1 14 ARG HA   . 14 ARG+ HA   1 1 
       245 1 2 1 1 17 GLN QG   . 17 GLN  QG   1 1 
       246 1 1 1 1 14 ARG QB   . 14 ARG+ QB   1 1 
       246 1 2 1 1 15 GLU H    . 15 GLU- H    1 1 
       247 1 1 1 1 14 ARG QD   . 14 ARG+ QD   1 1 
       247 1 2 1 1 15 GLU H    . 15 GLU- H    1 1 
       248 1 1 1 1 14 ARG QD   . 14 ARG+ QD   1 1 
       248 1 2 1 1 18 ARG H    . 18 ARG+ H    1 1 
       249 1 1 1 1 14 ARG QD   . 14 ARG+ QD   1 1 
       249 1 2 1 1 18 ARG HB2  . 18 ARG+ HB2  1 1 
       250 1 1 1 1 14 ARG QD   . 14 ARG+ QD   1 1 
       250 1 2 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
       251 1 1 1 1 15 GLU H    . 15 GLU- H    1 1 
       251 1 2 1 1 15 GLU QB   . 15 GLU- QB   1 1 
       252 1 1 1 1 15 GLU H    . 15 GLU- H    1 1 
       252 1 2 1 1 15 GLU QG   . 15 GLU- QG   1 1 
       253 1 1 1 1 15 GLU H    . 15 GLU- H    1 1 
       253 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       254 1 1 1 1 15 GLU H    . 15 GLU- H    1 1 
       254 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       255 1 1 1 1 15 GLU H    . 15 GLU- H    1 1 
       255 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       256 1 1 1 1 15 GLU H    . 15 GLU- H    1 1 
       256 1 2 1 1 18 ARG H    . 18 ARG+ H    1 1 
       257 1 1 1 1 15 GLU H    . 15 GLU- H    1 1 
       257 1 2 1 1 21 CYS HB2  . 21 CYS- HB2  1 1 
       258 1 1 1 1 15 GLU HA   . 15 GLU- HA   1 1 
       258 1 2 1 1 18 ARG H    . 18 ARG+ H    1 1 
       259 1 1 1 1 15 GLU HA   . 15 GLU- HA   1 1 
       259 1 2 1 1 18 ARG HB3  . 18 ARG+ HB3  1 1 
       260 1 1 1 1 15 GLU HA   . 15 GLU- HA   1 1 
       260 1 2 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
       261 1 1 1 1 15 GLU HA   . 15 GLU- HA   1 1 
       261 1 2 1 1 19 GLY H    . 19 GLY  H    1 1 
       262 1 1 1 1 15 GLU QB   . 15 GLU- QB   1 1 
       262 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       263 1 1 1 1 15 GLU QB   . 15 GLU- QB   1 1 
       263 1 2 1 1 20 ASN H    . 20 ASN  H    1 1 
       264 1 1 1 1 15 GLU QB   . 15 GLU- QB   1 1 
       264 1 2 1 1 21 CYS H    . 21 CYS- H    1 1 
       265 1 1 1 1 15 GLU QB   . 15 GLU- QB   1 1 
       265 1 2 1 1 21 CYS HA   . 21 CYS- HA   1 1 
       266 1 1 1 1 15 GLU QB   . 15 GLU- QB   1 1 
       266 1 2 1 1 21 CYS HB2  . 21 CYS- HB2  1 1 
       267 1 1 1 1 15 GLU QB   . 15 GLU- QB   1 1 
       267 1 2 1 1 21 CYS HB3  . 21 CYS- HB3  1 1 
       268 1 1 1 1 15 GLU QB   . 15 GLU- QB   1 1 
       268 1 2 1 1 22 ASN H    . 22 ASN  H    1 1 
       269 1 1 1 1 15 GLU QG   . 15 GLU- QG   1 1 
       269 1 2 1 1 21 CYS HA   . 21 CYS- HA   1 1 
       270 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       270 1 2 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
       271 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       271 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       272 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       272 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       273 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       273 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       274 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       274 1 2 1 1 17 GLN HB2  . 17 GLN  HB2  1 1 
       275 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       275 1 2 1 1 18 ARG H    . 18 ARG+ H    1 1 
       276 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       276 1 2 1 1 19 GLY H    . 19 GLY  H    1 1 
       277 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       277 1 2 1 1 21 CYS H    . 21 CYS- H    1 1 
       278 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       278 1 2 1 1 21 CYS HA   . 21 CYS- HA   1 1 
       279 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       279 1 2 1 1 21 CYS HB2  . 21 CYS- HB2  1 1 
       280 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       280 1 2 1 1 21 CYS HB3  . 21 CYS- HB3  1 1 
       281 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       281 1 2 1 1 32 HIS HD2  . 32 HIS  HD2  1 1 
       282 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       282 1 2 1 1 32 HIS HE1  . 32 HIS  HE1  1 1 
       283 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       283 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       284 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       284 1 2 1 1 18 ARG H    . 18 ARG+ H    1 1 
       285 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       285 1 2 1 1 21 CYS H    . 21 CYS- H    1 1 
       286 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       286 1 2 1 1 21 CYS HA   . 21 CYS- HA   1 1 
       287 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       287 1 2 1 1 21 CYS HB2  . 21 CYS- HB2  1 1 
       288 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       288 1 2 1 1 21 CYS HB3  . 21 CYS- HB3  1 1 
       289 1 1 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
       289 1 2 1 1 21 CYS H    . 21 CYS- H    1 1 
       290 1 1 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
       290 1 2 1 1 21 CYS HA   . 21 CYS- HA   1 1 
       291 1 1 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
       291 1 2 1 1 21 CYS HB3  . 21 CYS- HB3  1 1 
       292 1 1 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
       292 1 2 1 1 32 HIS HD2  . 32 HIS  HD2  1 1 
       293 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       293 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       294 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       294 1 2 1 1 18 ARG H    . 18 ARG+ H    1 1 
       295 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       295 1 2 1 1 32 HIS HD2  . 32 HIS  HD2  1 1 
       296 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       296 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       297 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       297 1 2 1 1 17 GLN HA   . 17 GLN  HA   1 1 
       298 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       298 1 2 1 1 18 ARG H    . 18 ARG+ H    1 1 
       299 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       299 1 2 1 1 21 CYS H    . 21 CYS- H    1 1 
       300 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       300 1 2 1 1 21 CYS HB2  . 21 CYS- HB2  1 1 
       301 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       301 1 2 1 1 21 CYS HB3  . 21 CYS- HB3  1 1 
       302 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       302 1 2 1 1 33 PRO HD2  . 33 PRO  HD2  1 1 
       303 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       303 1 2 1 1 33 PRO HD3  . 33 PRO  HD3  1 1 
       304 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       304 1 2 1 1 33 PRO HG3  . 33 PRO  HG2  1 1 
       305 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       305 1 2 1 1 17 GLN HB2  . 17 GLN  HB2  1 1 
       306 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       306 1 2 1 1 17 GLN HB3  . 17 GLN  HB3  1 1 
       307 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       307 1 2 1 1 17 GLN QG   . 17 GLN  QG   1 1 
       308 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       308 1 2 1 1 18 ARG H    . 18 ARG+ H    1 1 
       309 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       309 1 2 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
       310 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
       310 1 2 1 1 17 GLN QG   . 17 GLN  QG   1 1 
       311 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
       311 1 2 1 1 18 ARG H    . 18 ARG+ H    1 1 
       312 1 1 1 1 17 GLN HB2  . 17 GLN  HB2  1 1 
       312 1 2 1 1 18 ARG H    . 18 ARG+ H    1 1 
       313 1 1 1 1 18 ARG H    . 18 ARG+ H    1 1 
       313 1 2 1 1 18 ARG HB2  . 18 ARG+ HB2  1 1 
       314 1 1 1 1 18 ARG H    . 18 ARG+ H    1 1 
       314 1 2 1 1 18 ARG HB3  . 18 ARG+ HB3  1 1 
       315 1 1 1 1 18 ARG H    . 18 ARG+ H    1 1 
       315 1 2 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
       316 1 1 1 1 18 ARG H    . 18 ARG+ H    1 1 
       316 1 2 1 1 19 GLY H    . 19 GLY  H    1 1 
       317 1 1 1 1 18 ARG HA   . 18 ARG+ HA   1 1 
       317 1 2 1 1 18 ARG QD   . 18 ARG+ QD   1 1 
       318 1 1 1 1 18 ARG HA   . 18 ARG+ HA   1 1 
       318 1 2 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
       319 1 1 1 1 19 GLY H    . 19 GLY  H    1 1 
       319 1 2 1 1 20 ASN H    . 20 ASN  H    1 1 
       320 1 1 1 1 19 GLY H    . 19 GLY  H    1 1 
       320 1 2 1 1 20 ASN HA   . 20 ASN  HA   1 1 
       321 1 1 1 1 19 GLY H    . 19 GLY  H    1 1 
       321 1 2 1 1 20 ASN QB   . 20 ASN  HB2  1 1 
       322 1 1 1 1 19 GLY H    . 19 GLY  H    1 1 
       322 1 2 1 1 20 ASN HD21 . 20 ASN  HD21 1 1 
       323 1 1 1 1 19 GLY QA   . 19 GLY  QA   1 1 
       323 1 2 1 1 20 ASN H    . 20 ASN  H    1 1 
       324 1 1 1 1 19 GLY HA2  . 19 GLY  HA2  1 1 
       324 1 2 1 1 20 ASN H    . 20 ASN  H    1 1 
       325 1 1 1 1 19 GLY HA3  . 19 GLY  HA3  1 1 
       325 1 2 1 1 20 ASN H    . 20 ASN  H    1 1 
       326 1 1 1 1 20 ASN H    . 20 ASN  H    1 1 
       326 1 2 1 1 20 ASN QB   . 20 ASN  HB2  1 1 
       327 1 1 1 1 20 ASN H    . 20 ASN  H    1 1 
       327 1 2 1 1 21 CYS HA   . 21 CYS- HA   1 1 
       328 1 1 1 1 20 ASN H    . 20 ASN  H    1 1 
       328 1 2 1 1 21 CYS HB2  . 21 CYS- HB2  1 1 
       329 1 1 1 1 20 ASN HA   . 20 ASN  HA   1 1 
       329 1 2 1 1 21 CYS H    . 21 CYS- H    1 1 
       330 1 1 1 1 20 ASN QB   . 20 ASN  HB2  1 1 
       330 1 2 1 1 21 CYS H    . 21 CYS- H    1 1 
       331 1 1 1 1 20 ASN QB   . 20 ASN  HB3  1 1 
       331 1 2 1 1 21 CYS HA   . 21 CYS- HA   1 1 
       332 1 1 1 1 20 ASN QB   . 20 ASN  HB3  1 1 
       332 1 2 1 1 22 ASN H    . 22 ASN  H    1 1 
       333 1 1 1 1 21 CYS H    . 21 CYS- H    1 1 
       333 1 2 1 1 21 CYS HB2  . 21 CYS- HB2  1 1 
       334 1 1 1 1 21 CYS H    . 21 CYS- H    1 1 
       334 1 2 1 1 21 CYS HB3  . 21 CYS- HB3  1 1 
       335 1 1 1 1 21 CYS H    . 21 CYS- H    1 1 
       335 1 2 1 1 22 ASN H    . 22 ASN  H    1 1 
       336 1 1 1 1 21 CYS HB2  . 21 CYS- HB2  1 1 
       336 1 2 1 1 32 HIS HE1  . 32 HIS  HE1  1 1 
       337 1 1 1 1 21 CYS HB3  . 21 CYS- HB3  1 1 
       337 1 2 1 1 23 ARG H    . 23 ARG+ H    1 1 
       338 1 1 1 1 21 CYS HB3  . 21 CYS- HB3  1 1 
       338 1 2 1 1 24 GLY H    . 24 GLY  H    1 1 
       339 1 1 1 1 21 CYS HB3  . 21 CYS- HB3  1 1 
       339 1 2 1 1 32 HIS HE1  . 32 HIS  HE1  1 1 
       340 1 1 1 1 22 ASN H    . 22 ASN  H    1 1 
       340 1 2 1 1 23 ARG H    . 23 ARG+ H    1 1 
       341 1 1 1 1 22 ASN H    . 22 ASN  H    1 1 
       341 1 2 1 1 23 ARG QG   . 23 ARG+ QG   1 1 
       342 1 1 1 1 22 ASN HA   . 22 ASN  HA   1 1 
       342 1 2 1 1 23 ARG H    . 23 ARG+ H    1 1 
       343 1 1 1 1 22 ASN QB   . 22 ASN  QB   1 1 
       343 1 2 1 1 23 ARG H    . 23 ARG+ H    1 1 
       344 1 1 1 1 23 ARG H    . 23 ARG+ H    1 1 
       344 1 2 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
       345 1 1 1 1 23 ARG H    . 23 ARG+ H    1 1 
       345 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
       346 1 1 1 1 23 ARG H    . 23 ARG+ H    1 1 
       346 1 2 1 1 23 ARG QG   . 23 ARG+ QG   1 1 
       347 1 1 1 1 23 ARG H    . 23 ARG+ H    1 1 
       347 1 2 1 1 24 GLY H    . 24 GLY  H    1 1 
       348 1 1 1 1 23 ARG H    . 23 ARG+ H    1 1 
       348 1 2 1 1 24 GLY HA2  . 24 GLY  HA2  1 1 
       349 1 1 1 1 23 ARG H    . 23 ARG+ H    1 1 
       349 1 2 1 1 24 GLY HA3  . 24 GLY  HA3  1 1 
       350 1 1 1 1 23 ARG H    . 23 ARG+ H    1 1 
       350 1 2 1 1 28 CYS H    . 28 CYS- H    1 1 
       351 1 1 1 1 23 ARG H    . 23 ARG+ H    1 1 
       351 1 2 1 1 28 CYS QB   . 28 CYS- QB   1 1 
       352 1 1 1 1 23 ARG H    . 23 ARG+ H    1 1 
       352 1 2 1 1 32 HIS HE1  . 32 HIS  HE1  1 1 
       353 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
       353 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
       354 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
       354 1 2 1 1 24 GLY H    . 24 GLY  H    1 1 
       355 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
       355 1 2 1 1 25 GLU QG   . 25 GLU- QG   1 1 
       356 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
       356 1 2 1 1 27 ASP HB2  . 27 ASP- HB2  1 1 
       357 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
       357 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
       358 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
       358 1 2 1 1 24 GLY H    . 24 GLY  H    1 1 
       359 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
       359 1 2 1 1 25 GLU QG   . 25 GLU- QG   1 1 
       360 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
       360 1 2 1 1 26 ASN H    . 26 ASN  H    1 1 
       361 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
       361 1 2 1 1 27 ASP HB2  . 27 ASP- HB2  1 1 
       362 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
       362 1 2 1 1 27 ASP HB3  . 27 ASP- HB3  1 1 
       363 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
       363 1 2 1 1 28 CYS H    . 28 CYS- H    1 1 
       364 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
       364 1 2 1 1 28 CYS HA   . 28 CYS- HA   1 1 
       365 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
       365 1 2 1 1 29 ARG H    . 29 ARG+ H    1 1 
       366 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
       366 1 2 1 1 30 PHE H    . 30 PHE  H    1 1 
       367 1 1 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
       367 1 2 1 1 24 GLY H    . 24 GLY  H    1 1 
       368 1 1 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
       368 1 2 1 1 27 ASP H    . 27 ASP- H    1 1 
       369 1 1 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
       369 1 2 1 1 28 CYS H    . 28 CYS- H    1 1 
       370 1 1 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
       370 1 2 1 1 28 CYS HA   . 28 CYS- HA   1 1 
       371 1 1 1 1 24 GLY H    . 24 GLY  H    1 1 
       371 1 2 1 1 25 GLU H    . 25 GLU- H    1 1 
       372 1 1 1 1 24 GLY H    . 24 GLY  H    1 1 
       372 1 2 1 1 25 GLU HA   . 25 GLU- HA   1 1 
       373 1 1 1 1 24 GLY H    . 24 GLY  H    1 1 
       373 1 2 1 1 27 ASP H    . 27 ASP- H    1 1 
       374 1 1 1 1 24 GLY H    . 24 GLY  H    1 1 
       374 1 2 1 1 27 ASP HB2  . 27 ASP- HB2  1 1 
       375 1 1 1 1 24 GLY H    . 24 GLY  H    1 1 
       375 1 2 1 1 28 CYS H    . 28 CYS- H    1 1 
       376 1 1 1 1 24 GLY H    . 24 GLY  H    1 1 
       376 1 2 1 1 28 CYS QB   . 28 CYS- QB   1 1 
       377 1 1 1 1 24 GLY H    . 24 GLY  H    1 1 
       377 1 2 1 1 32 HIS HE1  . 32 HIS  HE1  1 1 
       378 1 1 1 1 24 GLY HA2  . 24 GLY  HA2  1 1 
       378 1 2 1 1 25 GLU H    . 25 GLU- H    1 1 
       379 1 1 1 1 24 GLY HA2  . 24 GLY  HA2  1 1 
       379 1 2 1 1 26 ASN H    . 26 ASN  H    1 1 
       380 1 1 1 1 24 GLY HA2  . 24 GLY  HA2  1 1 
       380 1 2 1 1 27 ASP H    . 27 ASP- H    1 1 
       381 1 1 1 1 24 GLY HA3  . 24 GLY  HA3  1 1 
       381 1 2 1 1 25 GLU H    . 25 GLU- H    1 1 
       382 1 1 1 1 24 GLY HA3  . 24 GLY  HA3  1 1 
       382 1 2 1 1 26 ASN H    . 26 ASN  H    1 1 
       383 1 1 1 1 25 GLU H    . 25 GLU- H    1 1 
       383 1 2 1 1 25 GLU QB   . 25 GLU- QB   1 1 
       384 1 1 1 1 25 GLU H    . 25 GLU- H    1 1 
       384 1 2 1 1 25 GLU QG   . 25 GLU- QG   1 1 
       385 1 1 1 1 25 GLU H    . 25 GLU- H    1 1 
       385 1 2 1 1 26 ASN H    . 26 ASN  H    1 1 
       386 1 1 1 1 25 GLU H    . 25 GLU- H    1 1 
       386 1 2 1 1 27 ASP H    . 27 ASP- H    1 1 
       387 1 1 1 1 25 GLU H    . 25 GLU- H    1 1 
       387 1 2 1 1 28 CYS H    . 28 CYS- H    1 1 
       388 1 1 1 1 25 GLU H    . 25 GLU- H    1 1 
       388 1 2 1 1 28 CYS QB   . 28 CYS- QB   1 1 
       389 1 1 1 1 25 GLU H    . 25 GLU- H    1 1 
       389 1 2 1 1 32 HIS HB2  . 32 HIS  HB2  1 1 
       390 1 1 1 1 25 GLU HA   . 25 GLU- HA   1 1 
       390 1 2 1 1 26 ASN HB2  . 26 ASN  HB2  1 1 
       391 1 1 1 1 25 GLU HA   . 25 GLU- HA   1 1 
       391 1 2 1 1 27 ASP H    . 27 ASP- H    1 1 
       392 1 1 1 1 25 GLU HA   . 25 GLU- HA   1 1 
       392 1 2 1 1 32 HIS HB2  . 32 HIS  HB2  1 1 
       393 1 1 1 1 25 GLU HA   . 25 GLU- HA   1 1 
       393 1 2 1 1 68 PRO HG2  . 68 PRO  HG2  1 1 
       394 1 1 1 1 25 GLU HA   . 25 GLU- HA   1 1 
       394 1 2 1 1 68 PRO HG3  . 68 PRO  HG3  1 1 
       395 1 1 1 1 25 GLU QB   . 25 GLU- QB   1 1 
       395 1 2 1 1 26 ASN H    . 26 ASN  H    1 1 
       396 1 1 1 1 25 GLU QB   . 25 GLU- QB   1 1 
       396 1 2 1 1 32 HIS HB2  . 32 HIS  HB2  1 1 
       397 1 1 1 1 25 GLU QG   . 25 GLU- QG   1 1 
       397 1 2 1 1 26 ASN H    . 26 ASN  H    1 1 
       398 1 1 1 1 25 GLU QG   . 25 GLU- QG   1 1 
       398 1 2 1 1 32 HIS HB2  . 32 HIS  HB2  1 1 
       399 1 1 1 1 26 ASN H    . 26 ASN  H    1 1 
       399 1 2 1 1 26 ASN HB2  . 26 ASN  HB2  1 1 
       400 1 1 1 1 26 ASN H    . 26 ASN  H    1 1 
       400 1 2 1 1 26 ASN HB3  . 26 ASN  HB3  1 1 
       401 1 1 1 1 26 ASN H    . 26 ASN  H    1 1 
       401 1 2 1 1 26 ASN QD   . 26 ASN  QD2  1 1 
       402 1 1 1 1 26 ASN H    . 26 ASN  H    1 1 
       402 1 2 1 1 27 ASP H    . 27 ASP- H    1 1 
       403 1 1 1 1 26 ASN H    . 26 ASN  H    1 1 
       403 1 2 1 1 27 ASP HB2  . 27 ASP- HB2  1 1 
       404 1 1 1 1 26 ASN H    . 26 ASN  H    1 1 
       404 1 2 1 1 28 CYS H    . 28 CYS- H    1 1 
       405 1 1 1 1 26 ASN HB3  . 26 ASN  HB3  1 1 
       405 1 2 1 1 27 ASP H    . 27 ASP- H    1 1 
       406 1 1 1 1 27 ASP H    . 27 ASP- H    1 1 
       406 1 2 1 1 27 ASP HB2  . 27 ASP- HB2  1 1 
       407 1 1 1 1 27 ASP H    . 27 ASP- H    1 1 
       407 1 2 1 1 27 ASP HB3  . 27 ASP- HB3  1 1 
       408 1 1 1 1 27 ASP H    . 27 ASP- H    1 1 
       408 1 2 1 1 28 CYS H    . 28 CYS- H    1 1 
       409 1 1 1 1 27 ASP HA   . 27 ASP- HA   1 1 
       409 1 2 1 1 28 CYS H    . 28 CYS- H    1 1 
       410 1 1 1 1 27 ASP HB2  . 27 ASP- HB2  1 1 
       410 1 2 1 1 28 CYS H    . 28 CYS- H    1 1 
       411 1 1 1 1 28 CYS H    . 28 CYS- H    1 1 
       411 1 2 1 1 28 CYS QB   . 28 CYS- QB   1 1 
       412 1 1 1 1 28 CYS H    . 28 CYS- H    1 1 
       412 1 2 1 1 29 ARG H    . 29 ARG+ H    1 1 
       413 1 1 1 1 28 CYS H    . 28 CYS- H    1 1 
       413 1 2 1 1 30 PHE H    . 30 PHE  H    1 1 
       414 1 1 1 1 28 CYS HA   . 28 CYS- HA   1 1 
       414 1 2 1 1 29 ARG H    . 29 ARG+ H    1 1 
       415 1 1 1 1 28 CYS HA   . 28 CYS- HA   1 1 
       415 1 2 1 1 29 ARG QB   . 29 ARG+ QB   1 1 
       416 1 1 1 1 28 CYS HA   . 28 CYS- HA   1 1 
       416 1 2 1 1 29 ARG QG   . 29 ARG+ QG   1 1 
       417 1 1 1 1 28 CYS QB   . 28 CYS- QB   1 1 
       417 1 2 1 1 29 ARG H    . 29 ARG+ H    1 1 
       418 1 1 1 1 28 CYS QB   . 28 CYS- QB   1 1 
       418 1 2 1 1 30 PHE H    . 30 PHE  H    1 1 
       419 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
       419 1 2 1 1 29 ARG QB   . 29 ARG+ QB   1 1 
       420 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
       420 1 2 1 1 29 ARG QD   . 29 ARG+ QD   1 1 
       421 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
       421 1 2 1 1 29 ARG HG2  . 29 ARG+ HG2  1 1 
       422 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
       422 1 2 1 1 29 ARG QG   . 29 ARG+ QG   1 1 
       423 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
       423 1 2 1 1 29 ARG HG3  . 29 ARG+ HG3  1 1 
       424 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
       424 1 2 1 1 30 PHE H    . 30 PHE  H    1 1 
       425 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
       425 1 2 1 1 30 PHE HA   . 30 PHE  HA   1 1 
       426 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
       426 1 2 1 1 30 PHE QD   . 30 PHE  QD   1 1 
       427 1 1 1 1 29 ARG H    . 29 ARG+ H    1 1 
       427 1 2 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       428 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
       428 1 2 1 1 29 ARG QD   . 29 ARG+ QD   1 1 
       429 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
       429 1 2 1 1 29 ARG QG   . 29 ARG+ QG   1 1 
       430 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
       430 1 2 1 1 30 PHE H    . 30 PHE  H    1 1 
       431 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
       431 1 2 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       432 1 1 1 1 29 ARG QB   . 29 ARG+ QB   1 1 
       432 1 2 1 1 30 PHE H    . 30 PHE  H    1 1 
       433 1 1 1 1 29 ARG QG   . 29 ARG+ QG   1 1 
       433 1 2 1 1 30 PHE H    . 30 PHE  H    1 1 
       434 1 1 1 1 29 ARG HG2  . 29 ARG+ HG2  1 1 
       434 1 2 1 1 30 PHE H    . 30 PHE  H    1 1 
       435 1 1 1 1 29 ARG HG3  . 29 ARG+ HG3  1 1 
       435 1 2 1 1 30 PHE H    . 30 PHE  H    1 1 
       436 1 1 1 1 30 PHE H    . 30 PHE  H    1 1 
       436 1 2 1 1 30 PHE HB2  . 30 PHE  HB2  1 1 
       437 1 1 1 1 30 PHE H    . 30 PHE  H    1 1 
       437 1 2 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
       438 1 1 1 1 30 PHE H    . 30 PHE  H    1 1 
       438 1 2 1 1 30 PHE QD   . 30 PHE  QD   1 1 
       439 1 1 1 1 30 PHE H    . 30 PHE  H    1 1 
       439 1 2 1 1 32 HIS HD2  . 32 HIS  HD2  1 1 
       440 1 1 1 1 30 PHE H    . 30 PHE  H    1 1 
       440 1 2 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       441 1 1 1 1 30 PHE HA   . 30 PHE  HA   1 1 
       441 1 2 1 1 30 PHE QD   . 30 PHE  QD   1 1 
       442 1 1 1 1 30 PHE HA   . 30 PHE  HA   1 1 
       442 1 2 1 1 31 ALA H    . 31 ALA  H    1 1 
       443 1 1 1 1 30 PHE HA   . 30 PHE  HA   1 1 
       443 1 2 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       444 1 1 1 1 30 PHE HA   . 30 PHE  HA   1 1 
       444 1 2 1 1 71 LEU HG   . 71 LEU  HG   1 1 
       445 1 1 1 1 30 PHE HB2  . 30 PHE  HB2  1 1 
       445 1 2 1 1 31 ALA H    . 31 ALA  H    1 1 
       446 1 1 1 1 30 PHE HB2  . 30 PHE  HB2  1 1 
       446 1 2 1 1 32 HIS HD2  . 32 HIS  HD2  1 1 
       447 1 1 1 1 30 PHE HB2  . 30 PHE  HB2  1 1 
       447 1 2 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       448 1 1 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
       448 1 2 1 1 31 ALA H    . 31 ALA  H    1 1 
       449 1 1 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
       449 1 2 1 1 32 HIS HD2  . 32 HIS  HD2  1 1 
       450 1 1 1 1 30 PHE QD   . 30 PHE  QD   1 1 
       450 1 2 1 1 31 ALA H    . 31 ALA  H    1 1 
       451 1 1 1 1 31 ALA H    . 31 ALA  H    1 1 
       451 1 2 1 1 31 ALA MB   . 31 ALA  QB   1 1 
       452 1 1 1 1 31 ALA H    . 31 ALA  H    1 1 
       452 1 2 1 1 32 HIS H    . 32 HIS  H    1 1 
       453 1 1 1 1 31 ALA H    . 31 ALA  H    1 1 
       453 1 2 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       454 1 1 1 1 31 ALA H    . 31 ALA  H    1 1 
       454 1 2 1 1 71 LEU HG   . 71 LEU  HG   1 1 
       455 1 1 1 1 31 ALA HA   . 31 ALA  HA   1 1 
       455 1 2 1 1 32 HIS H    . 32 HIS  H    1 1 
       456 1 1 1 1 31 ALA HA   . 31 ALA  HA   1 1 
       456 1 2 1 1 32 HIS HD2  . 32 HIS  HD2  1 1 
       457 1 1 1 1 31 ALA HA   . 31 ALA  HA   1 1 
       457 1 2 1 1 65 PHE QE   . 65 PHE  QE   1 1 
       458 1 1 1 1 31 ALA HA   . 31 ALA  HA   1 1 
       458 1 2 1 1 71 LEU HG   . 71 LEU  HG   1 1 
       459 1 1 1 1 31 ALA MB   . 31 ALA  QB   1 1 
       459 1 2 1 1 32 HIS H    . 32 HIS  H    1 1 
       460 1 1 1 1 31 ALA MB   . 31 ALA  QB   1 1 
       460 1 2 1 1 65 PHE QE   . 65 PHE  QE   1 1 
       461 1 1 1 1 31 ALA MB   . 31 ALA  QB   1 1 
       461 1 2 1 1 71 LEU HB3  . 71 LEU  HB3  1 1 
       462 1 1 1 1 32 HIS H    . 32 HIS  H    1 1 
       462 1 2 1 1 32 HIS HB2  . 32 HIS  HB2  1 1 
       463 1 1 1 1 32 HIS H    . 32 HIS  H    1 1 
       463 1 2 1 1 32 HIS HB3  . 32 HIS  HB3  1 1 
       464 1 1 1 1 32 HIS H    . 32 HIS  H    1 1 
       464 1 2 1 1 32 HIS HD2  . 32 HIS  HD2  1 1 
       465 1 1 1 1 32 HIS H    . 32 HIS  H    1 1 
       465 1 2 1 1 33 PRO HD2  . 33 PRO  HD2  1 1 
       466 1 1 1 1 32 HIS H    . 32 HIS  H    1 1 
       466 1 2 1 1 33 PRO HD3  . 33 PRO  HD3  1 1 
       467 1 1 1 1 32 HIS H    . 32 HIS  H    1 1 
       467 1 2 1 1 65 PHE QE   . 65 PHE  QE   1 1 
       468 1 1 1 1 32 HIS H    . 32 HIS  H    1 1 
       468 1 2 1 1 71 LEU HG   . 71 LEU  HG   1 1 
       469 1 1 1 1 32 HIS HA   . 32 HIS  HA   1 1 
       469 1 2 1 1 32 HIS HD2  . 32 HIS  HD2  1 1 
       470 1 1 1 1 32 HIS HA   . 32 HIS  HA   1 1 
       470 1 2 1 1 33 PRO HD2  . 33 PRO  HD2  1 1 
       471 1 1 1 1 33 PRO HA   . 33 PRO  HA   1 1 
       471 1 2 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       472 1 1 1 1 33 PRO HA   . 33 PRO  HA   1 1 
       472 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       473 1 1 1 1 33 PRO HB2  . 33 PRO  HB2  1 1 
       473 1 2 1 1 34 ALA HA   . 34 ALA  HA   1 1 
       474 1 1 1 1 33 PRO HB3  . 33 PRO  HB3  1 1 
       474 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       475 1 1 1 1 33 PRO HG2  . 33 PRO  HG3  1 1 
       475 1 2 1 1 39 ILE MD   . 39 ILE  QD1  1 1 
       476 1 1 1 1 33 PRO HG2  . 33 PRO  HG3  1 1 
       476 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       477 1 1 1 1 33 PRO HG2  . 33 PRO  HG3  1 1 
       477 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       478 1 1 1 1 33 PRO HG3  . 33 PRO  HG2  1 1 
       478 1 2 1 1 39 ILE HB   . 39 ILE  HB   1 1 
       479 1 1 1 1 33 PRO HG3  . 33 PRO  HG2  1 1 
       479 1 2 1 1 39 ILE MD   . 39 ILE  QD1  1 1 
       480 1 1 1 1 33 PRO HG3  . 33 PRO  HG2  1 1 
       480 1 2 1 1 46 VAL HB   . 46 VAL  HB   1 1 
       481 1 1 1 1 33 PRO HG3  . 33 PRO  HG2  1 1 
       481 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       482 1 1 1 1 33 PRO HG3  . 33 PRO  HG2  1 1 
       482 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       483 1 1 1 1 35 ASP QB   . 35 ASP- HB2  1 1 
       483 1 2 1 1 65 PHE QD   . 65 PHE  QD   1 1 
       484 1 1 1 1 36 SER H    . 36 SER  H    1 1 
       484 1 2 1 1 36 SER QB   . 36 SER  QB   1 1 
       485 1 1 1 1 39 ILE HA   . 39 ILE  HA   1 1 
       485 1 2 1 1 39 ILE MD   . 39 ILE  QD1  1 1 
       486 1 1 1 1 39 ILE HA   . 39 ILE  HA   1 1 
       486 1 2 1 1 40 ASP H    . 40 ASP- H    1 1 
       487 1 1 1 1 39 ILE HA   . 39 ILE  HA   1 1 
       487 1 2 1 1 46 VAL HA   . 46 VAL  HA   1 1 
       488 1 1 1 1 39 ILE HA   . 39 ILE  HA   1 1 
       488 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       489 1 1 1 1 39 ILE HB   . 39 ILE  HB   1 1 
       489 1 2 1 1 40 ASP H    . 40 ASP- H    1 1 
       490 1 1 1 1 39 ILE HB   . 39 ILE  HB   1 1 
       490 1 2 1 1 41 THR MG   . 41 THR  QG2  1 1 
       491 1 1 1 1 39 ILE MD   . 39 ILE  QD1  1 1 
       491 1 2 1 1 39 ILE MG   . 39 ILE  QG2  1 1 
       492 1 1 1 1 39 ILE MD   . 39 ILE  QD1  1 1 
       492 1 2 1 1 40 ASP H    . 40 ASP- H    1 1 
       493 1 1 1 1 39 ILE MG   . 39 ILE  QG2  1 1 
       493 1 2 1 1 40 ASP H    . 40 ASP- H    1 1 
       494 1 1 1 1 39 ILE MG   . 39 ILE  QG2  1 1 
       494 1 2 1 1 41 THR HA   . 41 THR  HA   1 1 
       495 1 1 1 1 39 ILE MG   . 39 ILE  QG2  1 1 
       495 1 2 1 1 41 THR MG   . 41 THR  QG2  1 1 
       496 1 1 1 1 39 ILE MG   . 39 ILE  QG2  1 1 
       496 1 2 1 1 42 ASN H    . 42 ASN  H    1 1 
       497 1 1 1 1 39 ILE MG   . 39 ILE  QG2  1 1 
       497 1 2 1 1 43 ASP H    . 43 ASP- H    1 1 
       498 1 1 1 1 39 ILE MG   . 39 ILE  QG2  1 1 
       498 1 2 1 1 44 ASN H    . 44 ASN  H    1 1 
       499 1 1 1 1 39 ILE MG   . 39 ILE  QG2  1 1 
       499 1 2 1 1 44 ASN HA   . 44 ASN  HA   1 1 
       500 1 1 1 1 39 ILE MG   . 39 ILE  QG2  1 1 
       500 1 2 1 1 44 ASN HB2  . 44 ASN  HB2  1 1 
       501 1 1 1 1 39 ILE MG   . 39 ILE  QG2  1 1 
       501 1 2 1 1 44 ASN HB3  . 44 ASN  HB3  1 1 
       502 1 1 1 1 39 ILE MG   . 39 ILE  QG2  1 1 
       502 1 2 1 1 45 THR H    . 45 THR  H    1 1 
       503 1 1 1 1 40 ASP H    . 40 ASP- H    1 1 
       503 1 2 1 1 40 ASP HB2  . 40 ASP- HB3  1 1 
       504 1 1 1 1 40 ASP H    . 40 ASP- H    1 1 
       504 1 2 1 1 40 ASP HB3  . 40 ASP- HB2  1 1 
       505 1 1 1 1 40 ASP H    . 40 ASP- H    1 1 
       505 1 2 1 1 41 THR H    . 41 THR  H    1 1 
       506 1 1 1 1 40 ASP H    . 40 ASP- H    1 1 
       506 1 2 1 1 41 THR MG   . 41 THR  QG2  1 1 
       507 1 1 1 1 40 ASP H    . 40 ASP- H    1 1 
       507 1 2 1 1 43 ASP H    . 43 ASP- H    1 1 
       508 1 1 1 1 40 ASP H    . 40 ASP- H    1 1 
       508 1 2 1 1 45 THR H    . 45 THR  H    1 1 
       509 1 1 1 1 40 ASP H    . 40 ASP- H    1 1 
       509 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       510 1 1 1 1 40 ASP HA   . 40 ASP- HA   1 1 
       510 1 2 1 1 41 THR H    . 41 THR  H    1 1 
       511 1 1 1 1 40 ASP HA   . 40 ASP- HA   1 1 
       511 1 2 1 1 41 THR MG   . 41 THR  QG2  1 1 
       512 1 1 1 1 40 ASP HA   . 40 ASP- HA   1 1 
       512 1 2 1 1 42 ASN H    . 42 ASN  H    1 1 
       513 1 1 1 1 40 ASP HA   . 40 ASP- HA   1 1 
       513 1 2 1 1 45 THR H    . 45 THR  H    1 1 
       514 1 1 1 1 40 ASP HB2  . 40 ASP- HB3  1 1 
       514 1 2 1 1 41 THR H    . 41 THR  H    1 1 
       515 1 1 1 1 40 ASP HB2  . 40 ASP- HB3  1 1 
       515 1 2 1 1 43 ASP H    . 43 ASP- H    1 1 
       516 1 1 1 1 40 ASP HB2  . 40 ASP- HB3  1 1 
       516 1 2 1 1 45 THR H    . 45 THR  H    1 1 
       517 1 1 1 1 40 ASP HB3  . 40 ASP- HB2  1 1 
       517 1 2 1 1 42 ASN H    . 42 ASN  H    1 1 
       518 1 1 1 1 40 ASP HB3  . 40 ASP- HB2  1 1 
       518 1 2 1 1 43 ASP H    . 43 ASP- H    1 1 
       519 1 1 1 1 40 ASP HB3  . 40 ASP- HB2  1 1 
       519 1 2 1 1 45 THR H    . 45 THR  H    1 1 
       520 1 1 1 1 41 THR H    . 41 THR  H    1 1 
       520 1 2 1 1 41 THR HB   . 41 THR  HB   1 1 
       521 1 1 1 1 41 THR H    . 41 THR  H    1 1 
       521 1 2 1 1 41 THR MG   . 41 THR  QG2  1 1 
       522 1 1 1 1 41 THR H    . 41 THR  H    1 1 
       522 1 2 1 1 42 ASN H    . 42 ASN  H    1 1 
       523 1 1 1 1 41 THR H    . 41 THR  H    1 1 
       523 1 2 1 1 42 ASN HB2  . 42 ASN  HB2  1 1 
       524 1 1 1 1 41 THR HA   . 41 THR  HA   1 1 
       524 1 2 1 1 41 THR HB   . 41 THR  HB   1 1 
       525 1 1 1 1 41 THR HA   . 41 THR  HA   1 1 
       525 1 2 1 1 41 THR MG   . 41 THR  QG2  1 1 
       526 1 1 1 1 41 THR HA   . 41 THR  HA   1 1 
       526 1 2 1 1 42 ASN H    . 42 ASN  H    1 1 
       527 1 1 1 1 41 THR HA   . 41 THR  HA   1 1 
       527 1 2 1 1 42 ASN HA   . 42 ASN  HA   1 1 
       528 1 1 1 1 41 THR HB   . 41 THR  HB   1 1 
       528 1 2 1 1 42 ASN H    . 42 ASN  H    1 1 
       529 1 1 1 1 41 THR MG   . 41 THR  QG2  1 1 
       529 1 2 1 1 42 ASN H    . 42 ASN  H    1 1 
       530 1 1 1 1 41 THR MG   . 41 THR  QG2  1 1 
       530 1 2 1 1 43 ASP H    . 43 ASP- H    1 1 
       531 1 1 1 1 41 THR MG   . 41 THR  QG2  1 1 
       531 1 2 1 1 44 ASN H    . 44 ASN  H    1 1 
       532 1 1 1 1 42 ASN H    . 42 ASN  H    1 1 
       532 1 2 1 1 42 ASN HB2  . 42 ASN  HB2  1 1 
       533 1 1 1 1 42 ASN H    . 42 ASN  H    1 1 
       533 1 2 1 1 42 ASN HB3  . 42 ASN  HB3  1 1 
       534 1 1 1 1 42 ASN H    . 42 ASN  H    1 1 
       534 1 2 1 1 42 ASN HD21 . 42 ASN  HD21 1 1 
       535 1 1 1 1 42 ASN H    . 42 ASN  H    1 1 
       535 1 2 1 1 42 ASN HD22 . 42 ASN  HD22 1 1 
       536 1 1 1 1 42 ASN H    . 42 ASN  H    1 1 
       536 1 2 1 1 43 ASP H    . 43 ASP- H    1 1 
       537 1 1 1 1 42 ASN H    . 42 ASN  H    1 1 
       537 1 2 1 1 43 ASP QB   . 43 ASP- QB   1 1 
       538 1 1 1 1 42 ASN H    . 42 ASN  H    1 1 
       538 1 2 1 1 44 ASN H    . 44 ASN  H    1 1 
       539 1 1 1 1 42 ASN H    . 42 ASN  H    1 1 
       539 1 2 1 1 45 THR H    . 45 THR  H    1 1 
       540 1 1 1 1 42 ASN HB2  . 42 ASN  HB2  1 1 
       540 1 2 1 1 43 ASP H    . 43 ASP- H    1 1 
       541 1 1 1 1 42 ASN HB3  . 42 ASN  HB3  1 1 
       541 1 2 1 1 43 ASP H    . 43 ASP- H    1 1 
       542 1 1 1 1 42 ASN HD21 . 42 ASN  HD21 1 1 
       542 1 2 1 1 43 ASP H    . 43 ASP- H    1 1 
       543 1 1 1 1 43 ASP H    . 43 ASP- H    1 1 
       543 1 2 1 1 43 ASP QB   . 43 ASP- QB   1 1 
       544 1 1 1 1 43 ASP H    . 43 ASP- H    1 1 
       544 1 2 1 1 44 ASN H    . 44 ASN  H    1 1 
       545 1 1 1 1 43 ASP H    . 43 ASP- H    1 1 
       545 1 2 1 1 44 ASN HA   . 44 ASN  HA   1 1 
       546 1 1 1 1 43 ASP H    . 43 ASP- H    1 1 
       546 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
       547 1 1 1 1 43 ASP QB   . 43 ASP- QB   1 1 
       547 1 2 1 1 44 ASN H    . 44 ASN  H    1 1 
       548 1 1 1 1 43 ASP QB   . 43 ASP- QB   1 1 
       548 1 2 1 1 45 THR H    . 45 THR  H    1 1 
       549 1 1 1 1 44 ASN H    . 44 ASN  H    1 1 
       549 1 2 1 1 44 ASN HA   . 44 ASN  HA   1 1 
       550 1 1 1 1 44 ASN H    . 44 ASN  H    1 1 
       550 1 2 1 1 44 ASN HB2  . 44 ASN  HB2  1 1 
       551 1 1 1 1 44 ASN H    . 44 ASN  H    1 1 
       551 1 2 1 1 44 ASN QB   . 44 ASN  QB   1 1 
       552 1 1 1 1 44 ASN H    . 44 ASN  H    1 1 
       552 1 2 1 1 44 ASN HB3  . 44 ASN  HB3  1 1 
       553 1 1 1 1 44 ASN H    . 44 ASN  H    1 1 
       553 1 2 1 1 45 THR H    . 45 THR  H    1 1 
       554 1 1 1 1 44 ASN H    . 44 ASN  H    1 1 
       554 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
       555 1 1 1 1 44 ASN HA   . 44 ASN  HA   1 1 
       555 1 2 1 1 45 THR H    . 45 THR  H    1 1 
       556 1 1 1 1 44 ASN QB   . 44 ASN  QB   1 1 
       556 1 2 1 1 45 THR H    . 45 THR  H    1 1 
       557 1 1 1 1 45 THR H    . 45 THR  H    1 1 
       557 1 2 1 1 45 THR HB   . 45 THR  HB   1 1 
       558 1 1 1 1 45 THR H    . 45 THR  H    1 1 
       558 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
       559 1 1 1 1 45 THR H    . 45 THR  H    1 1 
       559 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
       560 1 1 1 1 45 THR HA   . 45 THR  HA   1 1 
       560 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
       561 1 1 1 1 45 THR HA   . 45 THR  HA   1 1 
       561 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
       562 1 1 1 1 45 THR HA   . 45 THR  HA   1 1 
       562 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       563 1 1 1 1 45 THR HB   . 45 THR  HB   1 1 
       563 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
       564 1 1 1 1 45 THR MG   . 45 THR  QG2  1 1 
       564 1 2 1 1 46 VAL H    . 46 VAL  H    1 1 
       565 1 1 1 1 46 VAL H    . 46 VAL  H    1 1 
       565 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       566 1 1 1 1 46 VAL H    . 46 VAL  H    1 1 
       566 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       567 1 1 1 1 46 VAL H    . 46 VAL  H    1 1 
       567 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       568 1 1 1 1 46 VAL HA   . 46 VAL  HA   1 1 
       568 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       569 1 1 1 1 46 VAL HA   . 46 VAL  HA   1 1 
       569 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       570 1 1 1 1 46 VAL HB   . 46 VAL  HB   1 1 
       570 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       571 1 1 1 1 46 VAL HB   . 46 VAL  HB   1 1 
       571 1 2 1 1 65 PHE HB2  . 65 PHE  HB2  1 1 
       572 1 1 1 1 46 VAL HB   . 46 VAL  HB   1 1 
       572 1 2 1 1 65 PHE HB3  . 65 PHE  HB3  1 1 
       573 1 1 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       573 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       574 1 1 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       574 1 2 1 1 65 PHE HB2  . 65 PHE  HB2  1 1 
       575 1 1 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
       575 1 2 1 1 65 PHE HB3  . 65 PHE  HB3  1 1 
       576 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       576 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       577 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       577 1 2 1 1 47 THR HB   . 47 THR  HB   1 1 
       578 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       578 1 2 1 1 48 VAL H    . 48 VAL  H    1 1 
       579 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       579 1 2 1 1 48 VAL HA   . 48 VAL  HA   1 1 
       580 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       580 1 2 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
       581 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       581 1 2 1 1 65 PHE HA   . 65 PHE  HA   1 1 
       582 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       582 1 2 1 1 65 PHE HB2  . 65 PHE  HB2  1 1 
       583 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
       583 1 2 1 1 65 PHE HB3  . 65 PHE  HB3  1 1 
       584 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       584 1 2 1 1 47 THR HB   . 47 THR  HB   1 1 
       585 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       585 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
       586 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       586 1 2 1 1 64 TYR QD   . 64 TYR  QD   1 1 
       587 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       587 1 2 1 1 65 PHE HB2  . 65 PHE  HB2  1 1 
       588 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       588 1 2 1 1 65 PHE HB3  . 65 PHE  HB3  1 1 
       589 1 1 1 1 47 THR HA   . 47 THR  HA   1 1 
       589 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
       590 1 1 1 1 47 THR HA   . 47 THR  HA   1 1 
       590 1 2 1 1 48 VAL H    . 48 VAL  H    1 1 
       591 1 1 1 1 47 THR HB   . 47 THR  HB   1 1 
       591 1 2 1 1 64 TYR HA   . 64 TYR  HA   1 1 
       592 1 1 1 1 47 THR HB   . 47 THR  HB   1 1 
       592 1 2 1 1 64 TYR QD   . 64 TYR  QD   1 1 
       593 1 1 1 1 47 THR MG   . 47 THR  QG2  1 1 
       593 1 2 1 1 48 VAL H    . 48 VAL  H    1 1 
       594 1 1 1 1 47 THR MG   . 47 THR  QG2  1 1 
       594 1 2 1 1 49 CYS H    . 49 CYSZ H    1 1 
       595 1 1 1 1 47 THR MG   . 47 THR  QG2  1 1 
       595 1 2 1 1 50 MET H    . 50 MET  H    1 1 
       596 1 1 1 1 47 THR MG   . 47 THR  QG2  1 1 
       596 1 2 1 1 64 TYR HA   . 64 TYR  HA   1 1 
       597 1 1 1 1 48 VAL H    . 48 VAL  H    1 1 
       597 1 2 1 1 48 VAL HB   . 48 VAL  HB   1 1 
       598 1 1 1 1 48 VAL H    . 48 VAL  H    1 1 
       598 1 2 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
       599 1 1 1 1 48 VAL H    . 48 VAL  H    1 1 
       599 1 2 1 1 65 PHE QD   . 65 PHE  QD   1 1 
       600 1 1 1 1 48 VAL HA   . 48 VAL  HA   1 1 
       600 1 2 1 1 49 CYS H    . 49 CYSZ H    1 1 
       601 1 1 1 1 48 VAL HA   . 48 VAL  HA   1 1 
       601 1 2 1 1 64 TYR QB   . 64 TYR  QB   1 1 
       602 1 1 1 1 48 VAL HA   . 48 VAL  HA   1 1 
       602 1 2 1 1 65 PHE HB2  . 65 PHE  HB2  1 1 
       603 1 1 1 1 48 VAL HA   . 48 VAL  HA   1 1 
       603 1 2 1 1 65 PHE HB3  . 65 PHE  HB3  1 1 
       604 1 1 1 1 48 VAL HB   . 48 VAL  HB   1 1 
       604 1 2 1 1 49 CYS H    . 49 CYSZ H    1 1 
       605 1 1 1 1 48 VAL HB   . 48 VAL  HB   1 1 
       605 1 2 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
       606 1 1 1 1 48 VAL HB   . 48 VAL  HB   1 1 
       606 1 2 1 1 67 PRO QD   . 67 PRO  HD3  1 1 
       607 1 1 1 1 48 VAL HB   . 48 VAL  HB   1 1 
       607 1 2 1 1 75 ILE HG13 . 75 ILE  HG13 1 1 
       608 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
       608 1 2 1 1 49 CYS H    . 49 CYSZ H    1 1 
       609 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
       609 1 2 1 1 65 PHE HB2  . 65 PHE  HB2  1 1 
       610 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
       610 1 2 1 1 65 PHE HB3  . 65 PHE  HB3  1 1 
       611 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
       611 1 2 1 1 66 HIS H    . 66 HIS  H    1 1 
       612 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
       612 1 2 1 1 66 HIS HA   . 66 HIS  HA   1 1 
       613 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
       613 1 2 1 1 67 PRO HA   . 67 PRO  HA   1 1 
       614 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
       614 1 2 1 1 67 PRO QD   . 67 PRO  HD3  1 1 
       615 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
       615 1 2 1 1 75 ILE HG13 . 75 ILE  HG13 1 1 
       616 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       616 1 2 1 1 49 CYS HB2  . 49 CYSZ HB2  1 1 
       617 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       617 1 2 1 1 49 CYS HB3  . 49 CYSZ HB3  1 1 
       618 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       618 1 2 1 1 50 MET H    . 50 MET  H    1 1 
       619 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       619 1 2 1 1 52 TYR H    . 52 TYR  H    1 1 
       620 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       620 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       621 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       621 1 2 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
       622 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       622 1 2 1 1 64 TYR HA   . 64 TYR  HA   1 1 
       623 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       623 1 2 1 1 64 TYR QB   . 64 TYR  QB   1 1 
       624 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       624 1 2 1 1 65 PHE HB3  . 65 PHE  HB3  1 1 
       625 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       625 1 2 1 1 65 PHE QD   . 65 PHE  QD   1 1 
       626 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       626 1 2 1 1 66 HIS HA   . 66 HIS  HA   1 1 
       627 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       627 1 2 1 1 66 HIS HD2  . 66 HIS  HD2  1 1 
       628 1 1 1 1 49 CYS H    . 49 CYSZ H    1 1 
       628 1 2 1 1 67 PRO QD   . 67 PRO  HD2  1 1 
       629 1 1 1 1 49 CYS HA   . 49 CYSZ HA   1 1 
       629 1 2 1 1 50 MET H    . 50 MET  H    1 1 
       630 1 1 1 1 49 CYS HA   . 49 CYSZ HA   1 1 
       630 1 2 1 1 50 MET HA   . 50 MET  HA   1 1 
       631 1 1 1 1 49 CYS HA   . 49 CYSZ HA   1 1 
       631 1 2 1 1 51 ASP H    . 51 ASP- H    1 1 
       632 1 1 1 1 49 CYS HA   . 49 CYSZ HA   1 1 
       632 1 2 1 1 64 TYR QB   . 64 TYR  QB   1 1 
       633 1 1 1 1 49 CYS HA   . 49 CYSZ HA   1 1 
       633 1 2 1 1 64 TYR QD   . 64 TYR  QD   1 1 
       634 1 1 1 1 49 CYS HA   . 49 CYSZ HA   1 1 
       634 1 2 1 1 66 HIS HD2  . 66 HIS  HD2  1 1 
       635 1 1 1 1 49 CYS HB2  . 49 CYSZ HB2  1 1 
       635 1 2 1 1 64 TYR H    . 64 TYR  H    1 1 
       636 1 1 1 1 49 CYS HB2  . 49 CYSZ HB2  1 1 
       636 1 2 1 1 64 TYR QB   . 64 TYR  QB   1 1 
       637 1 1 1 1 49 CYS HB2  . 49 CYSZ HB2  1 1 
       637 1 2 1 1 66 HIS HA   . 66 HIS  HA   1 1 
       638 1 1 1 1 49 CYS HB2  . 49 CYSZ HB2  1 1 
       638 1 2 1 1 66 HIS HD2  . 66 HIS  HD2  1 1 
       639 1 1 1 1 49 CYS HB2  . 49 CYSZ HB2  1 1 
       639 1 2 1 1 67 PRO QD   . 67 PRO  HD3  1 1 
       640 1 1 1 1 49 CYS HB3  . 49 CYSZ HB3  1 1 
       640 1 2 1 1 51 ASP H    . 51 ASP- H    1 1 
       641 1 1 1 1 49 CYS HB3  . 49 CYSZ HB3  1 1 
       641 1 2 1 1 52 TYR H    . 52 TYR  H    1 1 
       642 1 1 1 1 49 CYS HB3  . 49 CYSZ HB3  1 1 
       642 1 2 1 1 52 TYR QB   . 52 TYR  HB2  1 1 
       643 1 1 1 1 49 CYS HB3  . 49 CYSZ HB3  1 1 
       643 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
       644 1 1 1 1 49 CYS HB3  . 49 CYSZ HB3  1 1 
       644 1 2 1 1 66 HIS HA   . 66 HIS  HA   1 1 
       645 1 1 1 1 49 CYS HB3  . 49 CYSZ HB3  1 1 
       645 1 2 1 1 66 HIS HD2  . 66 HIS  HD2  1 1 
       646 1 1 1 1 50 MET H    . 50 MET  H    1 1 
       646 1 2 1 1 50 MET QB   . 50 MET  QB   1 1 
       647 1 1 1 1 50 MET H    . 50 MET  H    1 1 
       647 1 2 1 1 50 MET ME   . 50 MET  QE   1 1 
       648 1 1 1 1 50 MET H    . 50 MET  H    1 1 
       648 1 2 1 1 50 MET HG2  . 50 MET  HG2  1 1 
       649 1 1 1 1 50 MET H    . 50 MET  H    1 1 
       649 1 2 1 1 50 MET HG3  . 50 MET  HG3  1 1 
       650 1 1 1 1 50 MET H    . 50 MET  H    1 1 
       650 1 2 1 1 51 ASP H    . 51 ASP- H    1 1 
       651 1 1 1 1 50 MET H    . 50 MET  H    1 1 
       651 1 2 1 1 51 ASP HA   . 51 ASP- HA   1 1 
       652 1 1 1 1 50 MET H    . 50 MET  H    1 1 
       652 1 2 1 1 52 TYR H    . 52 TYR  H    1 1 
       653 1 1 1 1 50 MET H    . 50 MET  H    1 1 
       653 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
       654 1 1 1 1 50 MET H    . 50 MET  H    1 1 
       654 1 2 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
       655 1 1 1 1 50 MET H    . 50 MET  H    1 1 
       655 1 2 1 1 64 TYR QB   . 64 TYR  QB   1 1 
       656 1 1 1 1 50 MET HA   . 50 MET  HA   1 1 
       656 1 2 1 1 50 MET ME   . 50 MET  QE   1 1 
       657 1 1 1 1 50 MET HA   . 50 MET  HA   1 1 
       657 1 2 1 1 50 MET HG2  . 50 MET  HG2  1 1 
       658 1 1 1 1 50 MET HA   . 50 MET  HA   1 1 
       658 1 2 1 1 50 MET HG3  . 50 MET  HG3  1 1 
       659 1 1 1 1 50 MET HA   . 50 MET  HA   1 1 
       659 1 2 1 1 52 TYR H    . 52 TYR  H    1 1 
       660 1 1 1 1 50 MET HA   . 50 MET  HA   1 1 
       660 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
       661 1 1 1 1 50 MET HA   . 50 MET  HA   1 1 
       661 1 2 1 1 53 ILE HA   . 53 ILE  HA   1 1 
       662 1 1 1 1 50 MET HA   . 50 MET  HA   1 1 
       662 1 2 1 1 53 ILE HB   . 53 ILE  HB   1 1 
       663 1 1 1 1 50 MET HA   . 50 MET  HA   1 1 
       663 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       664 1 1 1 1 50 MET HA   . 50 MET  HA   1 1 
       664 1 2 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
       665 1 1 1 1 50 MET HA   . 50 MET  HA   1 1 
       665 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
       666 1 1 1 1 50 MET HA   . 50 MET  HA   1 1 
       666 1 2 1 1 54 LYS H    . 54 LYS+ H    1 1 
       667 1 1 1 1 50 MET QB   . 50 MET  QB   1 1 
       667 1 2 1 1 51 ASP HA   . 51 ASP- HA   1 1 
       668 1 1 1 1 50 MET QB   . 50 MET  QB   1 1 
       668 1 2 1 1 52 TYR H    . 52 TYR  H    1 1 
       669 1 1 1 1 50 MET QB   . 50 MET  QB   1 1 
       669 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
       670 1 1 1 1 50 MET HB2  . 50 MET  HB2  1 1 
       670 1 2 1 1 51 ASP H    . 51 ASP- H    1 1 
       671 1 1 1 1 50 MET HB3  . 50 MET  HB3  1 1 
       671 1 2 1 1 51 ASP H    . 51 ASP- H    1 1 
       672 1 1 1 1 50 MET ME   . 50 MET  QE   1 1 
       672 1 2 1 1 50 MET HG2  . 50 MET  HG2  1 1 
       673 1 1 1 1 50 MET ME   . 50 MET  QE   1 1 
       673 1 2 1 1 52 TYR H    . 52 TYR  H    1 1 
       674 1 1 1 1 50 MET ME   . 50 MET  QE   1 1 
       674 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
       675 1 1 1 1 50 MET ME   . 50 MET  QE   1 1 
       675 1 2 1 1 53 ILE HA   . 53 ILE  HA   1 1 
       676 1 1 1 1 50 MET ME   . 50 MET  QE   1 1 
       676 1 2 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
       677 1 1 1 1 50 MET HG2  . 50 MET  HG2  1 1 
       677 1 2 1 1 53 ILE HB   . 53 ILE  HB   1 1 
       678 1 1 1 1 50 MET HG2  . 50 MET  HG2  1 1 
       678 1 2 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
       679 1 1 1 1 50 MET HG3  . 50 MET  HG3  1 1 
       679 1 2 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
       680 1 1 1 1 51 ASP H    . 51 ASP- H    1 1 
       680 1 2 1 1 51 ASP HB2  . 51 ASP- HB2  1 1 
       681 1 1 1 1 51 ASP H    . 51 ASP- H    1 1 
       681 1 2 1 1 52 TYR H    . 52 TYR  H    1 1 
       682 1 1 1 1 51 ASP H    . 51 ASP- H    1 1 
       682 1 2 1 1 52 TYR HA   . 52 TYR  HA   1 1 
       683 1 1 1 1 51 ASP H    . 51 ASP- H    1 1 
       683 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
       684 1 1 1 1 51 ASP H    . 51 ASP- H    1 1 
       684 1 2 1 1 53 ILE HB   . 53 ILE  HB   1 1 
       685 1 1 1 1 51 ASP H    . 51 ASP- H    1 1 
       685 1 2 1 1 54 LYS QG   . 54 LYS+ HG3  1 1 
       686 1 1 1 1 51 ASP H    . 51 ASP- H    1 1 
       686 1 2 1 1 57 CYS QB   . 57 CYS- HB2  1 1 
       687 1 1 1 1 51 ASP HA   . 51 ASP- HA   1 1 
       687 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
       688 1 1 1 1 51 ASP HA   . 51 ASP- HA   1 1 
       688 1 2 1 1 54 LYS H    . 54 LYS+ H    1 1 
       689 1 1 1 1 51 ASP HA   . 51 ASP- HA   1 1 
       689 1 2 1 1 54 LYS HB2  . 54 LYS+ HB2  1 1 
       690 1 1 1 1 51 ASP HA   . 51 ASP- HA   1 1 
       690 1 2 1 1 54 LYS QG   . 54 LYS+ HG2  1 1 
       691 1 1 1 1 51 ASP HA   . 51 ASP- HA   1 1 
       691 1 2 1 1 55 GLY H    . 55 GLY  H    1 1 
       692 1 1 1 1 51 ASP HA   . 51 ASP- HA   1 1 
       692 1 2 1 1 56 ARG H    . 56 ARG+ H    1 1 
       693 1 1 1 1 51 ASP HA   . 51 ASP- HA   1 1 
       693 1 2 1 1 57 CYS QB   . 57 CYS- HB2  1 1 
       694 1 1 1 1 51 ASP HB2  . 51 ASP- HB2  1 1 
       694 1 2 1 1 52 TYR H    . 52 TYR  H    1 1 
       695 1 1 1 1 51 ASP HB2  . 51 ASP- HB2  1 1 
       695 1 2 1 1 54 LYS H    . 54 LYS+ H    1 1 
       696 1 1 1 1 51 ASP HB2  . 51 ASP- HB2  1 1 
       696 1 2 1 1 57 CYS HA   . 57 CYS- HA   1 1 
       697 1 1 1 1 51 ASP HB2  . 51 ASP- HB2  1 1 
       697 1 2 1 1 57 CYS QB   . 57 CYS- HB2  1 1 
       698 1 1 1 1 51 ASP HB3  . 51 ASP- HB3  1 1 
       698 1 2 1 1 54 LYS H    . 54 LYS+ H    1 1 
       699 1 1 1 1 51 ASP HB3  . 51 ASP- HB3  1 1 
       699 1 2 1 1 55 GLY H    . 55 GLY  H    1 1 
       700 1 1 1 1 51 ASP HB3  . 51 ASP- HB3  1 1 
       700 1 2 1 1 56 ARG H    . 56 ARG+ H    1 1 
       701 1 1 1 1 51 ASP HB3  . 51 ASP- HB3  1 1 
       701 1 2 1 1 57 CYS HA   . 57 CYS- HA   1 1 
       702 1 1 1 1 51 ASP HB3  . 51 ASP- HB3  1 1 
       702 1 2 1 1 57 CYS QB   . 57 CYS- HB2  1 1 
       703 1 1 1 1 52 TYR H    . 52 TYR  H    1 1 
       703 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
       704 1 1 1 1 52 TYR H    . 52 TYR  H    1 1 
       704 1 2 1 1 53 ILE HB   . 53 ILE  HB   1 1 
       705 1 1 1 1 52 TYR H    . 52 TYR  H    1 1 
       705 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       706 1 1 1 1 52 TYR H    . 52 TYR  H    1 1 
       706 1 2 1 1 54 LYS H    . 54 LYS+ H    1 1 
       707 1 1 1 1 52 TYR H    . 52 TYR  H    1 1 
       707 1 2 1 1 55 GLY H    . 55 GLY  H    1 1 
       708 1 1 1 1 52 TYR H    . 52 TYR  H    1 1 
       708 1 2 1 1 57 CYS H    . 57 CYS- H    1 1 
       709 1 1 1 1 52 TYR H    . 52 TYR  H    1 1 
       709 1 2 1 1 66 HIS HD2  . 66 HIS  HD2  1 1 
       710 1 1 1 1 52 TYR HA   . 52 TYR  HA   1 1 
       710 1 2 1 1 52 TYR QE   . 52 TYR  QE   1 1 
       711 1 1 1 1 52 TYR HA   . 52 TYR  HA   1 1 
       711 1 2 1 1 54 LYS H    . 54 LYS+ H    1 1 
       712 1 1 1 1 52 TYR HA   . 52 TYR  HA   1 1 
       712 1 2 1 1 55 GLY H    . 55 GLY  H    1 1 
       713 1 1 1 1 52 TYR HA   . 52 TYR  HA   1 1 
       713 1 2 1 1 56 ARG H    . 56 ARG+ H    1 1 
       714 1 1 1 1 52 TYR HA   . 52 TYR  HA   1 1 
       714 1 2 1 1 56 ARG HA   . 56 ARG+ HA   1 1 
       715 1 1 1 1 52 TYR HA   . 52 TYR  HA   1 1 
       715 1 2 1 1 57 CYS H    . 57 CYS- H    1 1 
       716 1 1 1 1 52 TYR HA   . 52 TYR  HA   1 1 
       716 1 2 1 1 57 CYS HA   . 57 CYS- HA   1 1 
       717 1 1 1 1 52 TYR HA   . 52 TYR  HA   1 1 
       717 1 2 1 1 57 CYS QB   . 57 CYS- HB2  1 1 
       718 1 1 1 1 52 TYR QB   . 52 TYR  HB2  1 1 
       718 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
       719 1 1 1 1 52 TYR QB   . 52 TYR  HB3  1 1 
       719 1 2 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
       720 1 1 1 1 52 TYR QB   . 52 TYR  HB2  1 1 
       720 1 2 1 1 56 ARG QG   . 56 ARG+ QG   1 1 
       721 1 1 1 1 52 TYR QB   . 52 TYR  HB2  1 1 
       721 1 2 1 1 57 CYS H    . 57 CYS- H    1 1 
       722 1 1 1 1 52 TYR QB   . 52 TYR  HB2  1 1 
       722 1 2 1 1 57 CYS HA   . 57 CYS- HA   1 1 
       723 1 1 1 1 52 TYR QB   . 52 TYR  HB2  1 1 
       723 1 2 1 1 66 HIS HA   . 66 HIS  HA   1 1 
       724 1 1 1 1 52 TYR QB   . 52 TYR  HB3  1 1 
       724 1 2 1 1 66 HIS HD2  . 66 HIS  HD2  1 1 
       725 1 1 1 1 52 TYR QB   . 52 TYR  HB2  1 1 
       725 1 2 1 1 67 PRO QD   . 67 PRO  HD2  1 1 
       726 1 1 1 1 52 TYR QD   . 52 TYR  QD   1 1 
       726 1 2 1 1 53 ILE HA   . 53 ILE  HA   1 1 
       727 1 1 1 1 52 TYR QD   . 52 TYR  QD   1 1 
       727 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       728 1 1 1 1 52 TYR QD   . 52 TYR  QD   1 1 
       728 1 2 1 1 55 GLY H    . 55 GLY  H    1 1 
       729 1 1 1 1 52 TYR QD   . 52 TYR  QD   1 1 
       729 1 2 1 1 66 HIS HA   . 66 HIS  HA   1 1 
       730 1 1 1 1 52 TYR QD   . 52 TYR  QD   1 1 
       730 1 2 1 1 67 PRO QD   . 67 PRO  HD2  1 1 
       731 1 1 1 1 52 TYR QE   . 52 TYR  QE   1 1 
       731 1 2 1 1 53 ILE HA   . 53 ILE  HA   1 1 
       732 1 1 1 1 52 TYR QE   . 52 TYR  QE   1 1 
       732 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       733 1 1 1 1 52 TYR QE   . 52 TYR  QE   1 1 
       733 1 2 1 1 57 CYS H    . 57 CYS- H    1 1 
       734 1 1 1 1 52 TYR QE   . 52 TYR  QE   1 1 
       734 1 2 1 1 66 HIS HA   . 66 HIS  HA   1 1 
       735 1 1 1 1 52 TYR QE   . 52 TYR  QE   1 1 
       735 1 2 1 1 67 PRO QD   . 67 PRO  HD2  1 1 
       736 1 1 1 1 53 ILE H    . 53 ILE  H    1 1 
       736 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       737 1 1 1 1 53 ILE H    . 53 ILE  H    1 1 
       737 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
       738 1 1 1 1 53 ILE H    . 53 ILE  H    1 1 
       738 1 2 1 1 54 LYS HA   . 54 LYS+ HA   1 1 
       739 1 1 1 1 53 ILE H    . 53 ILE  H    1 1 
       739 1 2 1 1 54 LYS QG   . 54 LYS+ HG2  1 1 
       740 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
       740 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       741 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
       741 1 2 1 1 54 LYS HA   . 54 LYS+ HA   1 1 
       742 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
       742 1 2 1 1 54 LYS QG   . 54 LYS+ HG2  1 1 
       743 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
       743 1 2 1 1 72 GLN HG2  . 72 GLN  HG2  1 1 
       744 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
       744 1 2 1 1 72 GLN QG   . 72 GLN  QG   1 1 
       745 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
       745 1 2 1 1 72 GLN HG3  . 72 GLN  HG3  1 1 
       746 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
       746 1 2 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       747 1 1 1 1 53 ILE HB   . 53 ILE  HB   1 1 
       747 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       748 1 1 1 1 53 ILE HB   . 53 ILE  HB   1 1 
       748 1 2 1 1 54 LYS H    . 54 LYS+ H    1 1 
       749 1 1 1 1 53 ILE HB   . 53 ILE  HB   1 1 
       749 1 2 1 1 54 LYS QG   . 54 LYS+ HG2  1 1 
       750 1 1 1 1 53 ILE HB   . 53 ILE  HB   1 1 
       750 1 2 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       751 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       751 1 2 1 1 54 LYS H    . 54 LYS+ H    1 1 
       752 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       752 1 2 1 1 66 HIS HA   . 66 HIS  HA   1 1 
       753 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       753 1 2 1 1 67 PRO QD   . 67 PRO  HD3  1 1 
       754 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       754 1 2 1 1 72 GLN HA   . 72 GLN  HA   1 1 
       755 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       755 1 2 1 1 72 GLN HB2  . 72 GLN  HB2  1 1 
       756 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       756 1 2 1 1 72 GLN HB3  . 72 GLN  HB3  1 1 
       757 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       757 1 2 1 1 72 GLN HG2  . 72 GLN  HG2  1 1 
       758 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       758 1 2 1 1 72 GLN QG   . 72 GLN  QG   1 1 
       759 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       759 1 2 1 1 72 GLN HG3  . 72 GLN  HG3  1 1 
       760 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
       760 1 2 1 1 75 ILE HB   . 75 ILE  HB   1 1 
       761 1 1 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
       761 1 2 1 1 54 LYS H    . 54 LYS+ H    1 1 
       762 1 1 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
       762 1 2 1 1 54 LYS QG   . 54 LYS+ HG2  1 1 
       763 1 1 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
       763 1 2 1 1 64 TYR QB   . 64 TYR  QB   1 1 
       764 1 1 1 1 53 ILE QG   . 53 ILE  QG1  1 1 
       764 1 2 1 1 66 HIS HA   . 66 HIS  HA   1 1 
       765 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
       765 1 2 1 1 54 LYS H    . 54 LYS+ H    1 1 
       766 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
       766 1 2 1 1 54 LYS HA   . 54 LYS+ HA   1 1 
       767 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
       767 1 2 1 1 54 LYS QG   . 54 LYS+ HG2  1 1 
       768 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
       768 1 2 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       769 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
       769 1 2 1 1 76 LYS QB   . 76 LYS+ QB   1 1 
       770 1 1 1 1 54 LYS H    . 54 LYS+ H    1 1 
       770 1 2 1 1 54 LYS HB3  . 54 LYS+ HB3  1 1 
       771 1 1 1 1 54 LYS H    . 54 LYS+ H    1 1 
       771 1 2 1 1 54 LYS QE   . 54 LYS+ QE   1 1 
       772 1 1 1 1 54 LYS H    . 54 LYS+ H    1 1 
       772 1 2 1 1 54 LYS QG   . 54 LYS+ HG2  1 1 
       773 1 1 1 1 54 LYS H    . 54 LYS+ H    1 1 
       773 1 2 1 1 56 ARG H    . 56 ARG+ H    1 1 
       774 1 1 1 1 54 LYS HB2  . 54 LYS+ HB2  1 1 
       774 1 2 1 1 55 GLY H    . 55 GLY  H    1 1 
       775 1 1 1 1 54 LYS HB2  . 54 LYS+ HB2  1 1 
       775 1 2 1 1 55 GLY QA   . 55 GLY  QA   1 1 
       776 1 1 1 1 54 LYS QE   . 54 LYS+ QE   1 1 
       776 1 2 1 1 55 GLY H    . 55 GLY  H    1 1 
       777 1 1 1 1 54 LYS QG   . 54 LYS+ HG3  1 1 
       777 1 2 1 1 55 GLY H    . 55 GLY  H    1 1 
       778 1 1 1 1 55 GLY H    . 55 GLY  H    1 1 
       778 1 2 1 1 56 ARG H    . 56 ARG+ H    1 1 
       779 1 1 1 1 55 GLY H    . 55 GLY  H    1 1 
       779 1 2 1 1 56 ARG HA   . 56 ARG+ HA   1 1 
       780 1 1 1 1 56 ARG H    . 56 ARG+ H    1 1 
       780 1 2 1 1 56 ARG HB2  . 56 ARG+ HB2  1 1 
       781 1 1 1 1 56 ARG H    . 56 ARG+ H    1 1 
       781 1 2 1 1 56 ARG HB3  . 56 ARG+ HB3  1 1 
       782 1 1 1 1 56 ARG H    . 56 ARG+ H    1 1 
       782 1 2 1 1 56 ARG QD   . 56 ARG+ QD   1 1 
       783 1 1 1 1 56 ARG H    . 56 ARG+ H    1 1 
       783 1 2 1 1 56 ARG QG   . 56 ARG+ QG   1 1 
       784 1 1 1 1 56 ARG H    . 56 ARG+ H    1 1 
       784 1 2 1 1 57 CYS QB   . 57 CYS- HB2  1 1 
       785 1 1 1 1 56 ARG HA   . 56 ARG+ HA   1 1 
       785 1 2 1 1 56 ARG QD   . 56 ARG+ QD   1 1 
       786 1 1 1 1 56 ARG HA   . 56 ARG+ HA   1 1 
       786 1 2 1 1 57 CYS H    . 57 CYS- H    1 1 
       787 1 1 1 1 56 ARG QB   . 56 ARG+ QB   1 1 
       787 1 2 1 1 57 CYS H    . 57 CYS- H    1 1 
       788 1 1 1 1 56 ARG QD   . 56 ARG+ QD   1 1 
       788 1 2 1 1 57 CYS H    . 57 CYS- H    1 1 
       789 1 1 1 1 56 ARG QG   . 56 ARG+ QG   1 1 
       789 1 2 1 1 57 CYS H    . 57 CYS- H    1 1 
       790 1 1 1 1 57 CYS H    . 57 CYS- H    1 1 
       790 1 2 1 1 57 CYS QB   . 57 CYS- HB3  1 1 
       791 1 1 1 1 57 CYS H    . 57 CYS- H    1 1 
       791 1 2 1 1 58 SER H    . 58 SER  H    1 1 
       792 1 1 1 1 57 CYS H    . 57 CYS- H    1 1 
       792 1 2 1 1 58 SER HB3  . 58 SER  HB3  1 1 
       793 1 1 1 1 58 SER H    . 58 SER  H    1 1 
       793 1 2 1 1 59 ARG H    . 59 ARG+ H    1 1 
       794 1 1 1 1 58 SER H    . 58 SER  H    1 1 
       794 1 2 1 1 59 ARG QG   . 59 ARG+ QG   1 1 
       795 1 1 1 1 58 SER HA   . 58 SER  HA   1 1 
       795 1 2 1 1 59 ARG H    . 59 ARG+ H    1 1 
       796 1 1 1 1 58 SER HB2  . 58 SER  HB2  1 1 
       796 1 2 1 1 59 ARG H    . 59 ARG+ H    1 1 
       797 1 1 1 1 58 SER HB2  . 58 SER  HB2  1 1 
       797 1 2 1 1 59 ARG HA   . 59 ARG+ HA   1 1 
       798 1 1 1 1 58 SER HB3  . 58 SER  HB3  1 1 
       798 1 2 1 1 59 ARG H    . 59 ARG+ H    1 1 
       799 1 1 1 1 59 ARG H    . 59 ARG+ H    1 1 
       799 1 2 1 1 59 ARG QD   . 59 ARG+ HD3  1 1 
       800 1 1 1 1 59 ARG H    . 59 ARG+ H    1 1 
       800 1 2 1 1 60 GLU H    . 60 GLU- H    1 1 
       801 1 1 1 1 59 ARG H    . 59 ARG+ H    1 1 
       801 1 2 1 1 61 LYS H    . 61 LYS+ H    1 1 
       802 1 1 1 1 59 ARG H    . 59 ARG+ H    1 1 
       802 1 2 1 1 62 CYS HB2  . 62 CYS- HB2  1 1 
       803 1 1 1 1 59 ARG H    . 59 ARG+ H    1 1 
       803 1 2 1 1 62 CYS HB3  . 62 CYS- HB3  1 1 
       804 1 1 1 1 59 ARG HA   . 59 ARG+ HA   1 1 
       804 1 2 1 1 59 ARG QD   . 59 ARG+ HD3  1 1 
       805 1 1 1 1 59 ARG HA   . 59 ARG+ HA   1 1 
       805 1 2 1 1 59 ARG HG3  . 59 ARG+ HG3  1 1 
       806 1 1 1 1 59 ARG HA   . 59 ARG+ HA   1 1 
       806 1 2 1 1 60 GLU H    . 60 GLU- H    1 1 
       807 1 1 1 1 59 ARG QB   . 59 ARG+ QB   1 1 
       807 1 2 1 1 60 GLU H    . 60 GLU- H    1 1 
       808 1 1 1 1 59 ARG QB   . 59 ARG+ QB   1 1 
       808 1 2 1 1 60 GLU QB   . 60 GLU- QB   1 1 
       809 1 1 1 1 59 ARG QB   . 59 ARG+ QB   1 1 
       809 1 2 1 1 61 LYS H    . 61 LYS+ H    1 1 
       810 1 1 1 1 59 ARG QB   . 59 ARG+ QB   1 1 
       810 1 2 1 1 61 LYS QG   . 61 LYS+ QG   1 1 
       811 1 1 1 1 59 ARG QB   . 59 ARG+ QB   1 1 
       811 1 2 1 1 62 CYS H    . 62 CYS- H    1 1 
       812 1 1 1 1 59 ARG QB   . 59 ARG+ QB   1 1 
       812 1 2 1 1 62 CYS HA   . 62 CYS- HA   1 1 
       813 1 1 1 1 59 ARG QB   . 59 ARG+ QB   1 1 
       813 1 2 1 1 62 CYS HB2  . 62 CYS- HB2  1 1 
       814 1 1 1 1 59 ARG QD   . 59 ARG+ HD3  1 1 
       814 1 2 1 1 62 CYS HA   . 62 CYS- HA   1 1 
       815 1 1 1 1 59 ARG QD   . 59 ARG+ HD3  1 1 
       815 1 2 1 1 62 CYS HB2  . 62 CYS- HB2  1 1 
       816 1 1 1 1 59 ARG QD   . 59 ARG+ HD2  1 1 
       816 1 2 1 1 63 LYS H    . 63 LYS+ H    1 1 
       817 1 1 1 1 59 ARG QG   . 59 ARG+ QG   1 1 
       817 1 2 1 1 62 CYS HB2  . 62 CYS- HB2  1 1 
       818 1 1 1 1 60 GLU H    . 60 GLU- H    1 1 
       818 1 2 1 1 60 GLU QG   . 60 GLU- QG   1 1 
       819 1 1 1 1 60 GLU H    . 60 GLU- H    1 1 
       819 1 2 1 1 61 LYS H    . 61 LYS+ H    1 1 
       820 1 1 1 1 60 GLU HA   . 60 GLU- HA   1 1 
       820 1 2 1 1 61 LYS H    . 61 LYS+ H    1 1 
       821 1 1 1 1 60 GLU QB   . 60 GLU- QB   1 1 
       821 1 2 1 1 61 LYS H    . 61 LYS+ H    1 1 
       822 1 1 1 1 60 GLU QB   . 60 GLU- QB   1 1 
       822 1 2 1 1 61 LYS QG   . 61 LYS+ QG   1 1 
       823 1 1 1 1 60 GLU QB   . 60 GLU- QB   1 1 
       823 1 2 1 1 62 CYS H    . 62 CYS- H    1 1 
       824 1 1 1 1 60 GLU QG   . 60 GLU- QG   1 1 
       824 1 2 1 1 61 LYS H    . 61 LYS+ H    1 1 
       825 1 1 1 1 60 GLU QG   . 60 GLU- QG   1 1 
       825 1 2 1 1 61 LYS QG   . 61 LYS+ QG   1 1 
       826 1 1 1 1 61 LYS H    . 61 LYS+ H    1 1 
       826 1 2 1 1 61 LYS QG   . 61 LYS+ QG   1 1 
       827 1 1 1 1 61 LYS H    . 61 LYS+ H    1 1 
       827 1 2 1 1 62 CYS H    . 62 CYS- H    1 1 
       828 1 1 1 1 61 LYS HA   . 61 LYS+ HA   1 1 
       828 1 2 1 1 61 LYS QG   . 61 LYS+ QG   1 1 
       829 1 1 1 1 61 LYS HA   . 61 LYS+ HA   1 1 
       829 1 2 1 1 62 CYS H    . 62 CYS- H    1 1 
       830 1 1 1 1 61 LYS QG   . 61 LYS+ QG   1 1 
       830 1 2 1 1 62 CYS H    . 62 CYS- H    1 1 
       831 1 1 1 1 62 CYS H    . 62 CYS- H    1 1 
       831 1 2 1 1 62 CYS HB3  . 62 CYS- HB3  1 1 
       832 1 1 1 1 62 CYS H    . 62 CYS- H    1 1 
       832 1 2 1 1 63 LYS H    . 63 LYS+ H    1 1 
       833 1 1 1 1 62 CYS HA   . 62 CYS- HA   1 1 
       833 1 2 1 1 63 LYS H    . 63 LYS+ H    1 1 
       834 1 1 1 1 62 CYS HA   . 62 CYS- HA   1 1 
       834 1 2 1 1 64 TYR H    . 64 TYR  H    1 1 
       835 1 1 1 1 62 CYS HB2  . 62 CYS- HB2  1 1 
       835 1 2 1 1 63 LYS H    . 63 LYS+ H    1 1 
       836 1 1 1 1 62 CYS HB3  . 62 CYS- HB3  1 1 
       836 1 2 1 1 63 LYS H    . 63 LYS+ H    1 1 
       837 1 1 1 1 62 CYS HB3  . 62 CYS- HB3  1 1 
       837 1 2 1 1 64 TYR H    . 64 TYR  H    1 1 
       838 1 1 1 1 63 LYS H    . 63 LYS+ H    1 1 
       838 1 2 1 1 63 LYS HB2  . 63 LYS+ HB2  1 1 
       839 1 1 1 1 63 LYS H    . 63 LYS+ H    1 1 
       839 1 2 1 1 63 LYS HG2  . 63 LYS+ HG2  1 1 
       840 1 1 1 1 63 LYS H    . 63 LYS+ H    1 1 
       840 1 2 1 1 63 LYS QG   . 63 LYS+ QG   1 1 
       841 1 1 1 1 63 LYS H    . 63 LYS+ H    1 1 
       841 1 2 1 1 63 LYS HG3  . 63 LYS+ HG3  1 1 
       842 1 1 1 1 63 LYS H    . 63 LYS+ H    1 1 
       842 1 2 1 1 64 TYR H    . 64 TYR  H    1 1 
       843 1 1 1 1 63 LYS H    . 63 LYS+ H    1 1 
       843 1 2 1 1 64 TYR QB   . 64 TYR  QB   1 1 
       844 1 1 1 1 63 LYS H    . 63 LYS+ H    1 1 
       844 1 2 1 1 64 TYR QD   . 64 TYR  QD   1 1 
       845 1 1 1 1 63 LYS QB   . 63 LYS+ QB   1 1 
       845 1 2 1 1 64 TYR H    . 64 TYR  H    1 1 
       846 1 1 1 1 63 LYS QG   . 63 LYS+ QG   1 1 
       846 1 2 1 1 64 TYR H    . 64 TYR  H    1 1 
       847 1 1 1 1 63 LYS QG   . 63 LYS+ QG   1 1 
       847 1 2 1 1 64 TYR HA   . 64 TYR  HA   1 1 
       848 1 1 1 1 64 TYR H    . 64 TYR  H    1 1 
       848 1 2 1 1 64 TYR QD   . 64 TYR  QD   1 1 
       849 1 1 1 1 65 PHE HA   . 65 PHE  HA   1 1 
       849 1 2 1 1 66 HIS H    . 66 HIS  H    1 1 
       850 1 1 1 1 65 PHE HB2  . 65 PHE  HB2  1 1 
       850 1 2 1 1 66 HIS H    . 66 HIS  H    1 1 
       851 1 1 1 1 65 PHE HB3  . 65 PHE  HB3  1 1 
       851 1 2 1 1 66 HIS HA   . 66 HIS  HA   1 1 
       852 1 1 1 1 65 PHE HB3  . 65 PHE  HB3  1 1 
       852 1 2 1 1 67 PRO QD   . 67 PRO  HD2  1 1 
       853 1 1 1 1 65 PHE QD   . 65 PHE  QD   1 1 
       853 1 2 1 1 66 HIS H    . 66 HIS  H    1 1 
       854 1 1 1 1 65 PHE QD   . 65 PHE  QD   1 1 
       854 1 2 1 1 67 PRO HA   . 67 PRO  HA   1 1 
       855 1 1 1 1 65 PHE QD   . 65 PHE  QD   1 1 
       855 1 2 1 1 67 PRO QD   . 67 PRO  HD3  1 1 
       856 1 1 1 1 65 PHE QE   . 65 PHE  QE   1 1 
       856 1 2 1 1 67 PRO HA   . 67 PRO  HA   1 1 
       857 1 1 1 1 65 PHE QE   . 65 PHE  QE   1 1 
       857 1 2 1 1 67 PRO QD   . 67 PRO  HD2  1 1 
       858 1 1 1 1 65 PHE QE   . 65 PHE  QE   1 1 
       858 1 2 1 1 68 PRO HD2  . 68 PRO  HD3  1 1 
       859 1 1 1 1 65 PHE QE   . 65 PHE  QE   1 1 
       859 1 2 1 1 68 PRO HD3  . 68 PRO  HD2  1 1 
       860 1 1 1 1 66 HIS H    . 66 HIS  H    1 1 
       860 1 2 1 1 66 HIS HD2  . 66 HIS  HD2  1 1 
       861 1 1 1 1 66 HIS H    . 66 HIS  H    1 1 
       861 1 2 1 1 67 PRO QD   . 67 PRO  HD3  1 1 
       862 1 1 1 1 66 HIS HA   . 66 HIS  HA   1 1 
       862 1 2 1 1 67 PRO QD   . 67 PRO  HD2  1 1 
       863 1 1 1 1 66 HIS QB   . 66 HIS  QB   1 1 
       863 1 2 1 1 67 PRO QD   . 67 PRO  HD3  1 1 
       864 1 1 1 1 66 HIS HD2  . 66 HIS  HD2  1 1 
       864 1 2 1 1 67 PRO QD   . 67 PRO  HD3  1 1 
       865 1 1 1 1 67 PRO HA   . 67 PRO  HA   1 1 
       865 1 2 1 1 68 PRO HD2  . 68 PRO  HD3  1 1 
       866 1 1 1 1 67 PRO HA   . 67 PRO  HA   1 1 
       866 1 2 1 1 68 PRO QD   . 68 PRO  QD   1 1 
       867 1 1 1 1 67 PRO HA   . 67 PRO  HA   1 1 
       867 1 2 1 1 68 PRO HD3  . 68 PRO  HD2  1 1 
       868 1 1 1 1 67 PRO HA   . 67 PRO  HA   1 1 
       868 1 2 1 1 68 PRO HG3  . 68 PRO  HG3  1 1 
       869 1 1 1 1 67 PRO HA   . 67 PRO  HA   1 1 
       869 1 2 1 1 71 LEU HB2  . 71 LEU  HB2  1 1 
       870 1 1 1 1 67 PRO HA   . 67 PRO  HA   1 1 
       870 1 2 1 1 72 GLN H    . 72 GLN  H    1 1 
       871 1 1 1 1 67 PRO HA   . 67 PRO  HA   1 1 
       871 1 2 1 1 72 GLN HB2  . 72 GLN  HB2  1 1 
       872 1 1 1 1 67 PRO HA   . 67 PRO  HA   1 1 
       872 1 2 1 1 72 GLN QG   . 72 GLN  QG   1 1 
       873 1 1 1 1 67 PRO HB2  . 67 PRO  HB2  1 1 
       873 1 2 1 1 68 PRO HD2  . 68 PRO  HD3  1 1 
       874 1 1 1 1 67 PRO HB2  . 67 PRO  HB2  1 1 
       874 1 2 1 1 68 PRO HD3  . 68 PRO  HD2  1 1 
       875 1 1 1 1 67 PRO HB2  . 67 PRO  HB2  1 1 
       875 1 2 1 1 71 LEU HB2  . 71 LEU  HB2  1 1 
       876 1 1 1 1 67 PRO HB2  . 67 PRO  HB2  1 1 
       876 1 2 1 1 72 GLN H    . 72 GLN  H    1 1 
       877 1 1 1 1 67 PRO HB2  . 67 PRO  HB2  1 1 
       877 1 2 1 1 72 GLN HA   . 72 GLN  HA   1 1 
       878 1 1 1 1 67 PRO HB2  . 67 PRO  HB2  1 1 
       878 1 2 1 1 72 GLN QG   . 72 GLN  QG   1 1 
       879 1 1 1 1 67 PRO HB2  . 67 PRO  HB2  1 1 
       879 1 2 1 1 75 ILE H    . 75 ILE  H    1 1 
       880 1 1 1 1 67 PRO HB3  . 67 PRO  HB3  1 1 
       880 1 2 1 1 68 PRO HD2  . 68 PRO  HD3  1 1 
       881 1 1 1 1 67 PRO HB3  . 67 PRO  HB3  1 1 
       881 1 2 1 1 68 PRO QD   . 68 PRO  QD   1 1 
       882 1 1 1 1 67 PRO HB3  . 67 PRO  HB3  1 1 
       882 1 2 1 1 68 PRO HD3  . 68 PRO  HD2  1 1 
       883 1 1 1 1 67 PRO HB3  . 67 PRO  HB3  1 1 
       883 1 2 1 1 71 LEU HB2  . 71 LEU  HB2  1 1 
       884 1 1 1 1 67 PRO HB3  . 67 PRO  HB3  1 1 
       884 1 2 1 1 71 LEU HB3  . 71 LEU  HB3  1 1 
       885 1 1 1 1 67 PRO HB3  . 67 PRO  HB3  1 1 
       885 1 2 1 1 71 LEU HG   . 71 LEU  HG   1 1 
       886 1 1 1 1 67 PRO QD   . 67 PRO  HD2  1 1 
       886 1 2 1 1 72 GLN HB2  . 72 GLN  HB2  1 1 
       887 1 1 1 1 67 PRO QD   . 67 PRO  HD2  1 1 
       887 1 2 1 1 72 GLN HG2  . 72 GLN  HG2  1 1 
       888 1 1 1 1 67 PRO QD   . 67 PRO  HD2  1 1 
       888 1 2 1 1 72 GLN QG   . 72 GLN  QG   1 1 
       889 1 1 1 1 67 PRO QD   . 67 PRO  HD2  1 1 
       889 1 2 1 1 72 GLN HG3  . 72 GLN  HG3  1 1 
       890 1 1 1 1 68 PRO QB   . 68 PRO  QB   1 1 
       890 1 2 1 1 71 LEU H    . 71 LEU  H    1 1 
       891 1 1 1 1 68 PRO QD   . 68 PRO  QD   1 1 
       891 1 2 1 1 71 LEU H    . 71 LEU  H    1 1 
       892 1 1 1 1 68 PRO QD   . 68 PRO  QD   1 1 
       892 1 2 1 1 71 LEU HB2  . 71 LEU  HB2  1 1 
       893 1 1 1 1 68 PRO QD   . 68 PRO  QD   1 1 
       893 1 2 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       894 1 1 1 1 68 PRO QD   . 68 PRO  QD   1 1 
       894 1 2 1 1 71 LEU HG   . 71 LEU  HG   1 1 
       895 1 1 1 1 68 PRO HD2  . 68 PRO  HD3  1 1 
       895 1 2 1 1 71 LEU HG   . 71 LEU  HG   1 1 
       896 1 1 1 1 68 PRO HD3  . 68 PRO  HD2  1 1 
       896 1 2 1 1 71 LEU HG   . 71 LEU  HG   1 1 
       897 1 1 1 1 68 PRO HG2  . 68 PRO  HG2  1 1 
       897 1 2 1 1 71 LEU H    . 71 LEU  H    1 1 
       898 1 1 1 1 68 PRO HG2  . 68 PRO  HG2  1 1 
       898 1 2 1 1 71 LEU HG   . 71 LEU  HG   1 1 
       899 1 1 1 1 68 PRO HG2  . 68 PRO  HG2  1 1 
       899 1 2 1 1 72 GLN H    . 72 GLN  H    1 1 
       900 1 1 1 1 68 PRO HG3  . 68 PRO  HG3  1 1 
       900 1 2 1 1 71 LEU H    . 71 LEU  H    1 1 
       901 1 1 1 1 68 PRO HG3  . 68 PRO  HG3  1 1 
       901 1 2 1 1 71 LEU HG   . 71 LEU  HG   1 1 
       902 1 1 1 1 70 HIS HA   . 70 HIS  HA   1 1 
       902 1 2 1 1 70 HIS HD2  . 70 HIS  HD2  1 1 
       903 1 1 1 1 70 HIS HA   . 70 HIS  HA   1 1 
       903 1 2 1 1 72 GLN H    . 72 GLN  H    1 1 
       904 1 1 1 1 70 HIS HA   . 70 HIS  HA   1 1 
       904 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
       905 1 1 1 1 70 HIS HA   . 70 HIS  HA   1 1 
       905 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
       906 1 1 1 1 70 HIS QB   . 70 HIS  QB   1 1 
       906 1 2 1 1 71 LEU H    . 71 LEU  H    1 1 
       907 1 1 1 1 70 HIS HD2  . 70 HIS  HD2  1 1 
       907 1 2 1 1 71 LEU HA   . 71 LEU  HA   1 1 
       908 1 1 1 1 70 HIS HD2  . 70 HIS  HD2  1 1 
       908 1 2 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       909 1 1 1 1 71 LEU H    . 71 LEU  H    1 1 
       909 1 2 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       910 1 1 1 1 71 LEU H    . 71 LEU  H    1 1 
       910 1 2 1 1 71 LEU HG   . 71 LEU  HG   1 1 
       911 1 1 1 1 71 LEU H    . 71 LEU  H    1 1 
       911 1 2 1 1 72 GLN HA   . 72 GLN  HA   1 1 
       912 1 1 1 1 71 LEU H    . 71 LEU  H    1 1 
       912 1 2 1 1 72 GLN HB2  . 72 GLN  HB2  1 1 
       913 1 1 1 1 71 LEU H    . 71 LEU  H    1 1 
       913 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
       914 1 1 1 1 71 LEU HA   . 71 LEU  HA   1 1 
       914 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
       915 1 1 1 1 71 LEU HA   . 71 LEU  HA   1 1 
       915 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
       916 1 1 1 1 71 LEU HB2  . 71 LEU  HB2  1 1 
       916 1 2 1 1 72 GLN H    . 72 GLN  H    1 1 
       917 1 1 1 1 71 LEU HB2  . 71 LEU  HB2  1 1 
       917 1 2 1 1 72 GLN HA   . 72 GLN  HA   1 1 
       918 1 1 1 1 71 LEU HB3  . 71 LEU  HB3  1 1 
       918 1 2 1 1 72 GLN HA   . 72 GLN  HA   1 1 
       919 1 1 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       919 1 2 1 1 74 LYS H    . 74 LYS+ H    1 1 
       920 1 1 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       920 1 2 1 1 74 LYS QB   . 74 LYS+ QB   1 1 
       921 1 1 1 1 71 LEU QD   . 71 LEU  QQD  1 1 
       921 1 2 1 1 74 LYS QE   . 74 LYS+ QE   1 1 
       922 1 1 1 1 71 LEU HG   . 71 LEU  HG   1 1 
       922 1 2 1 1 72 GLN H    . 72 GLN  H    1 1 
       923 1 1 1 1 72 GLN H    . 72 GLN  H    1 1 
       923 1 2 1 1 72 GLN HB2  . 72 GLN  HB2  1 1 
       924 1 1 1 1 72 GLN H    . 72 GLN  H    1 1 
       924 1 2 1 1 72 GLN QG   . 72 GLN  QG   1 1 
       925 1 1 1 1 72 GLN H    . 72 GLN  H    1 1 
       925 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
       926 1 1 1 1 72 GLN H    . 72 GLN  H    1 1 
       926 1 2 1 1 74 LYS H    . 74 LYS+ H    1 1 
       927 1 1 1 1 72 GLN HA   . 72 GLN  HA   1 1 
       927 1 2 1 1 72 GLN HG3  . 72 GLN  HG3  1 1 
       928 1 1 1 1 72 GLN HA   . 72 GLN  HA   1 1 
       928 1 2 1 1 75 ILE H    . 75 ILE  H    1 1 
       929 1 1 1 1 72 GLN HA   . 72 GLN  HA   1 1 
       929 1 2 1 1 75 ILE HB   . 75 ILE  HB   1 1 
       930 1 1 1 1 72 GLN HA   . 72 GLN  HA   1 1 
       930 1 2 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
       931 1 1 1 1 72 GLN HA   . 72 GLN  HA   1 1 
       931 1 2 1 1 75 ILE HG13 . 75 ILE  HG13 1 1 
       932 1 1 1 1 72 GLN HB2  . 72 GLN  HB2  1 1 
       932 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
       933 1 1 1 1 72 GLN HB3  . 72 GLN  HB3  1 1 
       933 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
       934 1 1 1 1 72 GLN QG   . 72 GLN  QG   1 1 
       934 1 2 1 1 75 ILE HB   . 75 ILE  HB   1 1 
       935 1 1 1 1 73 ALA H    . 73 ALA  H    1 1 
       935 1 2 1 1 74 LYS H    . 74 LYS+ H    1 1 
       936 1 1 1 1 73 ALA H    . 73 ALA  H    1 1 
       936 1 2 1 1 74 LYS QD   . 74 LYS+ QD   1 1 
       937 1 1 1 1 73 ALA HA   . 73 ALA  HA   1 1 
       937 1 2 1 1 76 LYS H    . 76 LYS+ H    1 1 
       938 1 1 1 1 73 ALA HA   . 73 ALA  HA   1 1 
       938 1 2 1 1 76 LYS HB2  . 76 LYS+ HB2  1 1 
       939 1 1 1 1 73 ALA HA   . 73 ALA  HA   1 1 
       939 1 2 1 1 76 LYS QB   . 76 LYS+ QB   1 1 
       940 1 1 1 1 73 ALA HA   . 73 ALA  HA   1 1 
       940 1 2 1 1 76 LYS HB3  . 76 LYS+ HB3  1 1 
       941 1 1 1 1 73 ALA HA   . 73 ALA  HA   1 1 
       941 1 2 1 1 77 ALA H    . 77 ALA  H    1 1 
       942 1 1 1 1 73 ALA MB   . 73 ALA  QB   1 1 
       942 1 2 1 1 74 LYS H    . 74 LYS+ H    1 1 
       943 1 1 1 1 74 LYS H    . 74 LYS+ H    1 1 
       943 1 2 1 1 74 LYS QD   . 74 LYS+ QD   1 1 
       944 1 1 1 1 74 LYS H    . 74 LYS+ H    1 1 
       944 1 2 1 1 75 ILE H    . 75 ILE  H    1 1 
       945 1 1 1 1 74 LYS H    . 74 LYS+ H    1 1 
       945 1 2 1 1 76 LYS H    . 76 LYS+ H    1 1 
       946 1 1 1 1 74 LYS HA   . 74 LYS+ HA   1 1 
       946 1 2 1 1 74 LYS HD2  . 74 LYS+ HD2  1 1 
       947 1 1 1 1 74 LYS HA   . 74 LYS+ HA   1 1 
       947 1 2 1 1 74 LYS HD3  . 74 LYS+ HD3  1 1 
       948 1 1 1 1 74 LYS HA   . 74 LYS+ HA   1 1 
       948 1 2 1 1 75 ILE MD   . 75 ILE  QD1  1 1 
       949 1 1 1 1 74 LYS QD   . 74 LYS+ QD   1 1 
       949 1 2 1 1 75 ILE H    . 75 ILE  H    1 1 
       950 1 1 1 1 75 ILE H    . 75 ILE  H    1 1 
       950 1 2 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
       951 1 1 1 1 75 ILE H    . 75 ILE  H    1 1 
       951 1 2 1 1 75 ILE MG   . 75 ILE  QG2  1 1 
       952 1 1 1 1 75 ILE H    . 75 ILE  H    1 1 
       952 1 2 1 1 76 LYS QB   . 76 LYS+ QB   1 1 
       953 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
       953 1 2 1 1 75 ILE MD   . 75 ILE  QD1  1 1 
       954 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
       954 1 2 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
       955 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
       955 1 2 1 1 75 ILE HG13 . 75 ILE  HG13 1 1 
       956 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
       956 1 2 1 1 78 ALA H    . 78 ALA  H    1 1 
       957 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
       957 1 2 1 1 78 ALA HA   . 78 ALA  HA   1 1 
       958 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
       958 1 2 1 1 78 ALA MB   . 78 ALA  QB   1 1 
       959 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
       959 1 2 1 1 79 GLN H    . 79 GLN  H    1 1 
       960 1 1 1 1 75 ILE HB   . 75 ILE  HB   1 1 
       960 1 2 1 1 78 ALA H    . 78 ALA  H    1 1 
       961 1 1 1 1 75 ILE HB   . 75 ILE  HB   1 1 
       961 1 2 1 1 78 ALA MB   . 78 ALA  QB   1 1 
       962 1 1 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
       962 1 2 1 1 75 ILE MG   . 75 ILE  QG2  1 1 
       963 1 1 1 1 75 ILE MG   . 75 ILE  QG2  1 1 
       963 1 2 1 1 76 LYS H    . 76 LYS+ H    1 1 
       964 1 1 1 1 75 ILE MG   . 75 ILE  QG2  1 1 
       964 1 2 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       965 1 1 1 1 75 ILE MG   . 75 ILE  QG2  1 1 
       965 1 2 1 1 78 ALA H    . 78 ALA  H    1 1 
       966 1 1 1 1 76 LYS H    . 76 LYS+ H    1 1 
       966 1 2 1 1 76 LYS QG   . 76 LYS+ QG   1 1 
       967 1 1 1 1 76 LYS H    . 76 LYS+ H    1 1 
       967 1 2 1 1 77 ALA H    . 77 ALA  H    1 1 
       968 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       968 1 2 1 1 76 LYS QG   . 76 LYS+ QG   1 1 
       969 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       969 1 2 1 1 77 ALA MB   . 77 ALA  QB   1 1 
       970 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       970 1 2 1 1 78 ALA MB   . 78 ALA  QB   1 1 
       971 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       971 1 2 1 1 79 GLN H    . 79 GLN  H    1 1 
       972 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       972 1 2 1 1 79 GLN QB   . 79 GLN  QB   1 1 
       973 1 1 1 1 76 LYS HA   . 76 LYS+ HA   1 1 
       973 1 2 1 1 79 GLN QG   . 79 GLN  QG   1 1 
       974 1 1 1 1 76 LYS QB   . 76 LYS+ QB   1 1 
       974 1 2 1 1 77 ALA H    . 77 ALA  H    1 1 
       975 1 1 1 1 78 ALA H    . 78 ALA  H    1 1 
       975 1 2 1 1 79 GLN H    . 79 GLN  H    1 1 
       976 1 1 1 1 78 ALA H    . 78 ALA  H    1 1 
       976 1 2 1 1 79 GLN QB   . 79 GLN  QB   1 1 
       977 1 1 1 1 78 ALA H    . 78 ALA  H    1 1 
       977 1 2 1 1 79 GLN QG   . 79 GLN  QG   1 1 
       978 1 1 1 1 78 ALA HA   . 78 ALA  HA   1 1 
       978 1 2 1 1 79 GLN QG   . 79 GLN  QG   1 1 
       979 1 1 1 1 78 ALA MB   . 78 ALA  QB   1 1 
       979 1 2 1 1 79 GLN H    . 79 GLN  H    1 1 
       980 1 1 1 1 79 GLN HA   . 79 GLN  HA   1 1 
       980 1 2 1 1 79 GLN QG   . 79 GLN  QG   1 1 
       981 1 1 1 1 79 GLN HA   . 79 GLN  HA   1 1 
       981 1 2 1 1 81 GLN H    . 81 GLN  H    1 1 
       982 1 1 1 1 79 GLN QB   . 79 GLN  QB   1 1 
       982 1 2 1 1 82 VAL H    . 82 VAL  H    1 1 
       983 1 1 1 1 81 GLN H    . 81 GLN  H    1 1 
       983 1 2 1 1 81 GLN QG   . 81 GLN  QG   1 1 
       984 1 1 1 1 81 GLN H    . 81 GLN  H    1 1 
       984 1 2 1 1 82 VAL HA   . 82 VAL  HA   1 1 
       985 1 1 1 1 81 GLN HA   . 81 GLN  HA   1 1 
       985 1 2 1 1 82 VAL H    . 82 VAL  H    1 1 
       986 1 1 1 1 81 GLN QB   . 81 GLN  QB   1 1 
       986 1 2 1 1 82 VAL H    . 82 VAL  H    1 1 
       987 1 1 1 1 81 GLN QB   . 81 GLN  QB   1 1 
       987 1 2 1 1 82 VAL HA   . 82 VAL  HA   1 1 
       988 1 1 1 1 81 GLN QB   . 81 GLN  QB   1 1 
       988 1 2 1 1 82 VAL QG   . 82 VAL  QQG  1 1 
       989 1 1 1 1 81 GLN QG   . 81 GLN  QG   1 1 
       989 1 2 1 1 82 VAL H    . 82 VAL  H    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 . . . . . . . 3.27 1 1 
         2 1 . . . . . . . 3.46 1 1 
         3 1 . . . . . . . 5.23 1 1 
         4 1 . . . . . . .  3.8 1 1 
         5 1 . . . . . . . 3.59 1 1 
         6 1 . . . . . . . 5.09 1 1 
         7 1 . . . . . . . 4.49 1 1 
         8 1 . . . . . . . 4.55 1 1 
         9 1 . . . . . . . 5.52 1 1 
        10 1 . . . . . . . 3.83 1 1 
        11 1 . . . . . . . 5.75 1 1 
        12 1 . . . . . . . 4.18 1 1 
        13 1 . . . . . . . 4.95 1 1 
        14 1 . . . . . . . 3.76 1 1 
        15 1 . . . . . . . 4.64 1 1 
        16 1 . . . . . . . 5.37 1 1 
        17 1 . . . . . . . 5.37 1 1 
        18 1 . . . . . . . 5.56 1 1 
        19 1 . . . . . . . 4.54 1 1 
        20 1 . . . . . . . 3.53 1 1 
        21 1 . . . . . . . 4.38 1 1 
        22 1 . . . . . . . 4.77 1 1 
        23 1 . . . . . . . 5.75 1 1 
        24 1 . . . . . . . 5.75 1 1 
        25 1 . . . . . . . 5.75 1 1 
        26 1 . . . . . . . 4.35 1 1 
        27 1 . . . . . . . 3.71 1 1 
        28 1 . . . . . . . 4.35 1 1 
        29 1 . . . . . . . 4.47 1 1 
        30 1 . . . . . . . 5.16 1 1 
        31 1 . . . . . . . 5.34 1 1 
        32 1 . . . . . . . 5.14 1 1 
        33 1 . . . . . . . 4.61 1 1 
        34 1 . . . . . . . 5.75 1 1 
        35 1 . . . . . . . 4.94 1 1 
        36 1 . . . . . . . 5.36 1 1 
        37 1 . . . . . . . 5.19 1 1 
        38 1 . . . . . . . 4.71 1 1 
        39 1 . . . . . . . 4.92 1 1 
        40 1 . . . . . . . 4.57 1 1 
        41 1 . . . . . . . 4.22 1 1 
        42 1 . . . . . . . 4.64 1 1 
        43 1 . . . . . . . 5.35 1 1 
        44 1 . . . . . . . 4.58 1 1 
        45 1 . . . . . . . 4.52 1 1 
        46 1 . . . . . . . 5.18 1 1 
        47 1 . . . . . . . 5.75 1 1 
        48 1 . . . . . . . 5.09 1 1 
        49 1 . . . . . . . 5.44 1 1 
        50 1 . . . . . . . 5.25 1 1 
        51 1 . . . . . . . 5.18 1 1 
        52 1 . . . . . . . 5.75 1 1 
        53 1 . . . . . . . 5.09 1 1 
        54 1 . . . . . . . 5.44 1 1 
        55 1 . . . . . . . 5.25 1 1 
        56 1 . . . . . . . 3.68 1 1 
        57 1 . . . . . . . 5.59 1 1 
        58 1 . . . . . . . 4.79 1 1 
        59 1 . . . . . . . 5.75 1 1 
        60 1 . . . . . . . 5.16 1 1 
        61 1 . . . . . . . 4.76 1 1 
        62 1 . . . . . . . 4.14 1 1 
        63 1 . . . . . . . 4.76 1 1 
        64 1 . . . . . . . 2.92 1 1 
        65 1 . . . . . . . 5.02 1 1 
        66 1 . . . . . . . 5.75 1 1 
        67 1 . . . . . . . 3.97 1 1 
        68 1 . . . . . . . 4.97 1 1 
        69 1 . . . . . . . 3.83 1 1 
        70 1 . . . . . . . 4.36 1 1 
        71 1 . . . . . . . 3.31 1 1 
        72 1 . . . . . . . 4.51 1 1 
        73 1 . . . . . . . 3.81 1 1 
        74 1 . . . . . . . 4.08 1 1 
        75 1 . . . . . . . 4.29 1 1 
        76 1 . . . . . . . 5.75 1 1 
        77 1 . . . . . . . 4.73 1 1 
        78 1 . . . . . . . 5.15 1 1 
        79 1 . . . . . . .  4.8 1 1 
        80 1 . . . . . . . 4.79 1 1 
        81 1 . . . . . . . 5.31 1 1 
        82 1 . . . . . . . 4.96 1 1 
        83 1 . . . . . . . 5.59 1 1 
        84 1 . . . . . . . 5.08 1 1 
        85 1 . . . . . . . 4.84 1 1 
        86 1 . . . . . . . 5.46 1 1 
        87 1 . . . . . . . 5.71 1 1 
        88 1 . . . . . . . 5.08 1 1 
        89 1 . . . . . . . 4.84 1 1 
        90 1 . . . . . . . 5.46 1 1 
        91 1 . . . . . . . 5.71 1 1 
        92 1 . . . . . . .  3.5 1 1 
        93 1 . . . . . . . 4.01 1 1 
        94 1 . . . . . . . 4.87 1 1 
        95 1 . . . . . . . 5.15 1 1 
        96 1 . . . . . . . 5.15 1 1 
        97 1 . . . . . . . 3.93 1 1 
        98 1 . . . . . . . 5.61 1 1 
        99 1 . . . . . . . 4.81 1 1 
       100 1 . . . . . . . 3.74 1 1 
       101 1 . . . . . . .  4.9 1 1 
       102 1 . . . . . . . 5.75 1 1 
       103 1 . . . . . . . 3.55 1 1 
       104 1 . . . . . . . 5.75 1 1 
       105 1 . . . . . . . 5.34 1 1 
       106 1 . . . . . . . 3.49 1 1 
       107 1 . . . . . . . 4.78 1 1 
       108 1 . . . . . . . 4.95 1 1 
       109 1 . . . . . . . 4.52 1 1 
       110 1 . . . . . . . 3.95 1 1 
       111 1 . . . . . . . 3.87 1 1 
       112 1 . . . . . . . 5.38 1 1 
       113 1 . . . . . . . 5.55 1 1 
       114 1 . . . . . . . 4.72 1 1 
       115 1 . . . . . . . 3.89 1 1 
       116 1 . . . . . . . 5.17 1 1 
       117 1 . . . . . . . 4.93 1 1 
       118 1 . . . . . . . 5.15 1 1 
       119 1 . . . . . . . 5.67 1 1 
       120 1 . . . . . . . 4.19 1 1 
       121 1 . . . . . . . 5.39 1 1 
       122 1 . . . . . . . 4.85 1 1 
       123 1 . . . . . . . 3.32 1 1 
       124 1 . . . . . . . 4.34 1 1 
       125 1 . . . . . . . 4.25 1 1 
       126 1 . . . . . . . 3.31 1 1 
       127 1 . . . . . . . 3.73 1 1 
       128 1 . . . . . . . 4.91 1 1 
       129 1 . . . . . . . 5.75 1 1 
       130 1 . . . . . . . 5.75 1 1 
       131 1 . . . . . . . 4.14 1 1 
       132 1 . . . . . . . 5.75 1 1 
       133 1 . . . . . . . 2.88 1 1 
       134 1 . . . . . . . 5.24 1 1 
       135 1 . . . . . . . 4.44 1 1 
       136 1 . . . . . . . 3.33 1 1 
       137 1 . . . . . . . 4.39 1 1 
       138 1 . . . . . . . 3.32 1 1 
       139 1 . . . . . . . 4.59 1 1 
       140 1 . . . . . . . 3.75 1 1 
       141 1 . . . . . . . 5.23 1 1 
       142 1 . . . . . . . 4.29 1 1 
       143 1 . . . . . . . 4.74 1 1 
       144 1 . . . . . . . 4.05 1 1 
       145 1 . . . . . . . 3.05 1 1 
       146 1 . . . . . . .  4.0 1 1 
       147 1 . . . . . . . 3.12 1 1 
       148 1 . . . . . . . 4.85 1 1 
       149 1 . . . . . . . 5.29 1 1 
       150 1 . . . . . . . 4.66 1 1 
       151 1 . . . . . . . 5.29 1 1 
       152 1 . . . . . . . 5.75 1 1 
       153 1 . . . . . . . 5.33 1 1 
       154 1 . . . . . . . 3.41 1 1 
       155 1 . . . . . . . 3.83 1 1 
       156 1 . . . . . . . 5.01 1 1 
       157 1 . . . . . . . 4.87 1 1 
       158 1 . . . . . . . 5.75 1 1 
       159 1 . . . . . . .  3.6 1 1 
       160 1 . . . . . . . 3.28 1 1 
       161 1 . . . . . . . 2.99 1 1 
       162 1 . . . . . . . 5.13 1 1 
       163 1 . . . . . . . 4.28 1 1 
       164 1 . . . . . . . 5.33 1 1 
       165 1 . . . . . . . 5.13 1 1 
       166 1 . . . . . . . 5.28 1 1 
       167 1 . . . . . . . 5.54 1 1 
       168 1 . . . . . . . 5.51 1 1 
       169 1 . . . . . . .  3.3 1 1 
       170 1 . . . . . . . 5.24 1 1 
       171 1 . . . . . . . 5.15 1 1 
       172 1 . . . . . . . 5.13 1 1 
       173 1 . . . . . . . 5.75 1 1 
       174 1 . . . . . . . 5.43 1 1 
       175 1 . . . . . . . 4.21 1 1 
       176 1 . . . . . . . 4.16 1 1 
       177 1 . . . . . . . 5.06 1 1 
       178 1 . . . . . . . 3.89 1 1 
       179 1 . . . . . . . 5.75 1 1 
       180 1 . . . . . . . 5.31 1 1 
       181 1 . . . . . . . 4.09 1 1 
       182 1 . . . . . . . 4.54 1 1 
       183 1 . . . . . . . 5.26 1 1 
       184 1 . . . . . . . 5.75 1 1 
       185 1 . . . . . . . 4.43 1 1 
       186 1 . . . . . . . 4.48 1 1 
       187 1 . . . . . . . 4.81 1 1 
       188 1 . . . . . . . 4.12 1 1 
       189 1 . . . . . . . 3.94 1 1 
       190 1 . . . . . . . 3.25 1 1 
       191 1 . . . . . . . 5.26 1 1 
       192 1 . . . . . . . 3.55 1 1 
       193 1 . . . . . . . 4.87 1 1 
       194 1 . . . . . . . 3.74 1 1 
       195 1 . . . . . . . 5.08 1 1 
       196 1 . . . . . . . 4.62 1 1 
       197 1 . . . . . . .  3.7 1 1 
       198 1 . . . . . . . 3.03 1 1 
       199 1 . . . . . . . 4.91 1 1 
       200 1 . . . . . . . 5.75 1 1 
       201 1 . . . . . . . 5.61 1 1 
       202 1 . . . . . . . 4.69 1 1 
       203 1 . . . . . . .  5.7 1 1 
       204 1 . . . . . . . 5.74 1 1 
       205 1 . . . . . . . 3.76 1 1 
       206 1 . . . . . . . 4.91 1 1 
       207 1 . . . . . . . 4.04 1 1 
       208 1 . . . . . . . 5.75 1 1 
       209 1 . . . . . . . 4.46 1 1 
       210 1 . . . . . . . 3.91 1 1 
       211 1 . . . . . . .  5.0 1 1 
       212 1 . . . . . . . 5.75 1 1 
       213 1 . . . . . . . 2.99 1 1 
       214 1 . . . . . . . 3.99 1 1 
       215 1 . . . . . . . 5.42 1 1 
       216 1 . . . . . . .  4.1 1 1 
       217 1 . . . . . . . 3.94 1 1 
       218 1 . . . . . . .  4.5 1 1 
       219 1 . . . . . . . 4.96 1 1 
       220 1 . . . . . . . 4.36 1 1 
       221 1 . . . . . . . 3.91 1 1 
       222 1 . . . . . . . 4.33 1 1 
       223 1 . . . . . . . 4.75 1 1 
       224 1 . . . . . . . 4.16 1 1 
       225 1 . . . . . . . 4.97 1 1 
       226 1 . . . . . . . 3.66 1 1 
       227 1 . . . . . . . 2.98 1 1 
       228 1 . . . . . . . 4.75 1 1 
       229 1 . . . . . . . 4.26 1 1 
       230 1 . . . . . . . 3.39 1 1 
       231 1 . . . . . . . 5.75 1 1 
       232 1 . . . . . . . 5.04 1 1 
       233 1 . . . . . . . 4.89 1 1 
       234 1 . . . . . . .  5.1 1 1 
       235 1 . . . . . . . 5.47 1 1 
       236 1 . . . . . . . 5.39 1 1 
       237 1 . . . . . . . 5.06 1 1 
       238 1 . . . . . . . 4.85 1 1 
       239 1 . . . . . . . 4.01 1 1 
       240 1 . . . . . . . 3.85 1 1 
       241 1 . . . . . . . 5.49 1 1 
       242 1 . . . . . . . 3.73 1 1 
       243 1 . . . . . . . 3.93 1 1 
       244 1 . . . . . . . 4.67 1 1 
       245 1 . . . . . . . 4.91 1 1 
       246 1 . . . . . . . 4.07 1 1 
       247 1 . . . . . . . 4.75 1 1 
       248 1 . . . . . . . 4.51 1 1 
       249 1 . . . . . . .  4.1 1 1 
       250 1 . . . . . . . 3.68 1 1 
       251 1 . . . . . . . 3.05 1 1 
       252 1 . . . . . . . 3.18 1 1 
       253 1 . . . . . . . 3.24 1 1 
       254 1 . . . . . . . 5.75 1 1 
       255 1 . . . . . . .  4.2 1 1 
       256 1 . . . . . . . 5.09 1 1 
       257 1 . . . . . . . 4.24 1 1 
       258 1 . . . . . . . 3.89 1 1 
       259 1 . . . . . . . 4.28 1 1 
       260 1 . . . . . . . 4.39 1 1 
       261 1 . . . . . . . 4.01 1 1 
       262 1 . . . . . . . 3.46 1 1 
       263 1 . . . . . . . 3.97 1 1 
       264 1 . . . . . . . 4.72 1 1 
       265 1 . . . . . . . 4.66 1 1 
       266 1 . . . . . . . 3.79 1 1 
       267 1 . . . . . . . 4.87 1 1 
       268 1 . . . . . . . 5.75 1 1 
       269 1 . . . . . . . 5.57 1 1 
       270 1 . . . . . . . 3.23 1 1 
       271 1 . . . . . . . 3.19 1 1 
       272 1 . . . . . . . 4.07 1 1 
       273 1 . . . . . . .  3.6 1 1 
       274 1 . . . . . . . 4.98 1 1 
       275 1 . . . . . . .  4.7 1 1 
       276 1 . . . . . . . 5.68 1 1 
       277 1 . . . . . . . 4.89 1 1 
       278 1 . . . . . . . 5.75 1 1 
       279 1 . . . . . . . 3.52 1 1 
       280 1 . . . . . . . 3.44 1 1 
       281 1 . . . . . . . 5.75 1 1 
       282 1 . . . . . . . 4.86 1 1 
       283 1 . . . . . . . 3.91 1 1 
       284 1 . . . . . . . 4.27 1 1 
       285 1 . . . . . . . 3.62 1 1 
       286 1 . . . . . . . 4.88 1 1 
       287 1 . . . . . . . 4.37 1 1 
       288 1 . . . . . . . 4.44 1 1 
       289 1 . . . . . . . 4.22 1 1 
       290 1 . . . . . . . 5.57 1 1 
       291 1 . . . . . . . 4.67 1 1 
       292 1 . . . . . . . 5.75 1 1 
       293 1 . . . . . . . 3.55 1 1 
       294 1 . . . . . . . 5.41 1 1 
       295 1 . . . . . . . 5.75 1 1 
       296 1 . . . . . . . 3.85 1 1 
       297 1 . . . . . . .  4.7 1 1 
       298 1 . . . . . . . 5.37 1 1 
       299 1 . . . . . . . 4.56 1 1 
       300 1 . . . . . . . 5.41 1 1 
       301 1 . . . . . . . 4.82 1 1 
       302 1 . . . . . . . 4.29 1 1 
       303 1 . . . . . . . 5.32 1 1 
       304 1 . . . . . . . 5.75 1 1 
       305 1 . . . . . . . 3.05 1 1 
       306 1 . . . . . . . 3.81 1 1 
       307 1 . . . . . . .  4.0 1 1 
       308 1 . . . . . . . 3.06 1 1 
       309 1 . . . . . . . 4.54 1 1 
       310 1 . . . . . . . 3.89 1 1 
       311 1 . . . . . . . 3.72 1 1 
       312 1 . . . . . . . 3.78 1 1 
       313 1 . . . . . . . 3.23 1 1 
       314 1 . . . . . . . 3.83 1 1 
       315 1 . . . . . . . 3.24 1 1 
       316 1 . . . . . . . 4.22 1 1 
       317 1 . . . . . . . 4.62 1 1 
       318 1 . . . . . . . 3.94 1 1 
       319 1 . . . . . . . 4.17 1 1 
       320 1 . . . . . . . 5.23 1 1 
       321 1 . . . . . . . 5.75 1 1 
       322 1 . . . . . . . 5.75 1 1 
       323 1 . . . . . . . 3.41 1 1 
       324 1 . . . . . . . 3.87 1 1 
       325 1 . . . . . . . 3.87 1 1 
       326 1 . . . . . . . 3.64 1 1 
       327 1 . . . . . . . 4.96 1 1 
       328 1 . . . . . . . 4.65 1 1 
       329 1 . . . . . . . 3.38 1 1 
       330 1 . . . . . . . 4.74 1 1 
       331 1 . . . . . . . 5.75 1 1 
       332 1 . . . . . . .  5.5 1 1 
       333 1 . . . . . . . 3.51 1 1 
       334 1 . . . . . . . 3.33 1 1 
       335 1 . . . . . . .  5.6 1 1 
       336 1 . . . . . . . 4.96 1 1 
       337 1 . . . . . . . 5.17 1 1 
       338 1 . . . . . . . 5.32 1 1 
       339 1 . . . . . . . 4.21 1 1 
       340 1 . . . . . . . 3.99 1 1 
       341 1 . . . . . . . 4.23 1 1 
       342 1 . . . . . . . 3.55 1 1 
       343 1 . . . . . . . 4.33 1 1 
       344 1 . . . . . . . 2.87 1 1 
       345 1 . . . . . . . 4.76 1 1 
       346 1 . . . . . . . 3.63 1 1 
       347 1 . . . . . . . 3.28 1 1 
       348 1 . . . . . . . 5.09 1 1 
       349 1 . . . . . . . 4.69 1 1 
       350 1 . . . . . . . 5.42 1 1 
       351 1 . . . . . . . 4.24 1 1 
       352 1 . . . . . . . 4.32 1 1 
       353 1 . . . . . . . 4.51 1 1 
       354 1 . . . . . . . 3.65 1 1 
       355 1 . . . . . . . 3.89 1 1 
       356 1 . . . . . . . 3.89 1 1 
       357 1 . . . . . . . 3.29 1 1 
       358 1 . . . . . . . 3.71 1 1 
       359 1 . . . . . . . 4.33 1 1 
       360 1 . . . . . . . 5.02 1 1 
       361 1 . . . . . . . 4.33 1 1 
       362 1 . . . . . . . 4.36 1 1 
       363 1 . . . . . . .  3.6 1 1 
       364 1 . . . . . . . 4.12 1 1 
       365 1 . . . . . . . 5.55 1 1 
       366 1 . . . . . . . 5.75 1 1 
       367 1 . . . . . . . 5.75 1 1 
       368 1 . . . . . . . 5.74 1 1 
       369 1 . . . . . . .  5.1 1 1 
       370 1 . . . . . . . 4.43 1 1 
       371 1 . . . . . . . 3.76 1 1 
       372 1 . . . . . . . 5.67 1 1 
       373 1 . . . . . . .  5.7 1 1 
       374 1 . . . . . . .  5.5 1 1 
       375 1 . . . . . . . 5.24 1 1 
       376 1 . . . . . . . 4.45 1 1 
       377 1 . . . . . . . 4.09 1 1 
       378 1 . . . . . . . 3.89 1 1 
       379 1 . . . . . . . 4.18 1 1 
       380 1 . . . . . . . 5.17 1 1 
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       838 1 . . . . . . . 3.86 1 1 
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       851 1 . . . . . . . 5.32 1 1 
       852 1 . . . . . . . 4.79 1 1 
       853 1 . . . . . . . 4.64 1 1 
       854 1 . . . . . . .  5.3 1 1 
       855 1 . . . . . . . 5.75 1 1 
       856 1 . . . . . . . 4.14 1 1 
       857 1 . . . . . . . 4.19 1 1 
       858 1 . . . . . . . 5.14 1 1 
       859 1 . . . . . . . 5.75 1 1 
       860 1 . . . . . . . 3.56 1 1 
       861 1 . . . . . . . 4.22 1 1 
       862 1 . . . . . . . 3.74 1 1 
       863 1 . . . . . . . 4.93 1 1 
       864 1 . . . . . . . 4.03 1 1 
       865 1 . . . . . . . 4.73 1 1 
       866 1 . . . . . . . 4.96 1 1 
       867 1 . . . . . . . 5.39 1 1 
       868 1 . . . . . . . 5.17 1 1 
       869 1 . . . . . . . 5.05 1 1 
       870 1 . . . . . . . 5.05 1 1 
       871 1 . . . . . . . 4.59 1 1 
       872 1 . . . . . . . 5.51 1 1 
       873 1 . . . . . . . 3.78 1 1 
       874 1 . . . . . . . 5.75 1 1 
       875 1 . . . . . . . 3.78 1 1 
       876 1 . . . . . . . 4.79 1 1 
       877 1 . . . . . . . 4.51 1 1 
       878 1 . . . . . . . 5.75 1 1 
       879 1 . . . . . . .  5.6 1 1 
       880 1 . . . . . . . 5.33 1 1 
       881 1 . . . . . . . 3.27 1 1 
       882 1 . . . . . . . 5.27 1 1 
       883 1 . . . . . . . 4.71 1 1 
       884 1 . . . . . . . 5.27 1 1 
       885 1 . . . . . . . 5.45 1 1 
       886 1 . . . . . . . 4.79 1 1 
       887 1 . . . . . . . 4.61 1 1 
       888 1 . . . . . . .  4.5 1 1 
       889 1 . . . . . . . 4.29 1 1 
       890 1 . . . . . . . 4.42 1 1 
       891 1 . . . . . . . 4.47 1 1 
       892 1 . . . . . . . 5.06 1 1 
       893 1 . . . . . . . 5.34 1 1 
       894 1 . . . . . . . 4.48 1 1 
       895 1 . . . . . . . 4.77 1 1 
       896 1 . . . . . . . 5.59 1 1 
       897 1 . . . . . . . 4.42 1 1 
       898 1 . . . . . . . 4.67 1 1 
       899 1 . . . . . . . 4.64 1 1 
       900 1 . . . . . . . 4.42 1 1 
       901 1 . . . . . . .  4.1 1 1 
       902 1 . . . . . . . 4.29 1 1 
       903 1 . . . . . . . 5.75 1 1 
       904 1 . . . . . . . 4.29 1 1 
       905 1 . . . . . . . 5.46 1 1 
       906 1 . . . . . . . 4.02 1 1 
       907 1 . . . . . . . 3.72 1 1 
       908 1 . . . . . . . 5.31 1 1 
       909 1 . . . . . . .  3.8 1 1 
       910 1 . . . . . . . 4.76 1 1 
       911 1 . . . . . . .  5.5 1 1 
       912 1 . . . . . . . 4.32 1 1 
       913 1 . . . . . . . 5.75 1 1 
       914 1 . . . . . . . 4.99 1 1 
       915 1 . . . . . . . 5.52 1 1 
       916 1 . . . . . . . 4.63 1 1 
       917 1 . . . . . . . 5.75 1 1 
       918 1 . . . . . . . 4.55 1 1 
       919 1 . . . . . . . 4.76 1 1 
       920 1 . . . . . . . 4.29 1 1 
       921 1 . . . . . . . 3.17 1 1 
       922 1 . . . . . . . 5.02 1 1 
       923 1 . . . . . . . 4.31 1 1 
       924 1 . . . . . . . 4.08 1 1 
       925 1 . . . . . . . 5.75 1 1 
       926 1 . . . . . . . 4.55 1 1 
       927 1 . . . . . . . 4.31 1 1 
       928 1 . . . . . . . 5.75 1 1 
       929 1 . . . . . . . 5.16 1 1 
       930 1 . . . . . . . 4.83 1 1 
       931 1 . . . . . . . 5.75 1 1 
       932 1 . . . . . . . 4.09 1 1 
       933 1 . . . . . . . 3.97 1 1 
       934 1 . . . . . . . 3.93 1 1 
       935 1 . . . . . . . 5.59 1 1 
       936 1 . . . . . . . 3.71 1 1 
       937 1 . . . . . . .  3.6 1 1 
       938 1 . . . . . . . 4.82 1 1 
       939 1 . . . . . . . 4.46 1 1 
       940 1 . . . . . . .  4.3 1 1 
       941 1 . . . . . . .  3.8 1 1 
       942 1 . . . . . . . 4.74 1 1 
       943 1 . . . . . . . 3.39 1 1 
       944 1 . . . . . . .  4.3 1 1 
       945 1 . . . . . . . 5.75 1 1 
       946 1 . . . . . . . 4.48 1 1 
       947 1 . . . . . . .  4.3 1 1 
       948 1 . . . . . . . 4.45 1 1 
       949 1 . . . . . . . 3.88 1 1 
       950 1 . . . . . . . 5.53 1 1 
       951 1 . . . . . . . 4.27 1 1 
       952 1 . . . . . . .  4.2 1 1 
       953 1 . . . . . . . 3.94 1 1 
       954 1 . . . . . . . 4.16 1 1 
       955 1 . . . . . . . 3.94 1 1 
       956 1 . . . . . . . 5.52 1 1 
       957 1 . . . . . . . 4.25 1 1 
       958 1 . . . . . . . 5.29 1 1 
       959 1 . . . . . . . 4.01 1 1 
       960 1 . . . . . . . 5.08 1 1 
       961 1 . . . . . . . 4.51 1 1 
       962 1 . . . . . . . 3.75 1 1 
       963 1 . . . . . . . 4.57 1 1 
       964 1 . . . . . . .  5.4 1 1 
       965 1 . . . . . . . 5.47 1 1 
       966 1 . . . . . . . 3.46 1 1 
       967 1 . . . . . . . 5.58 1 1 
       968 1 . . . . . . . 3.93 1 1 
       969 1 . . . . . . . 5.59 1 1 
       970 1 . . . . . . . 5.75 1 1 
       971 1 . . . . . . . 5.75 1 1 
       972 1 . . . . . . . 4.33 1 1 
       973 1 . . . . . . . 4.03 1 1 
       974 1 . . . . . . . 3.93 1 1 
       975 1 . . . . . . . 4.82 1 1 
       976 1 . . . . . . . 4.32 1 1 
       977 1 . . . . . . . 4.54 1 1 
       978 1 . . . . . . . 5.34 1 1 
       979 1 . . . . . . . 3.72 1 1 
       980 1 . . . . . . . 3.72 1 1 
       981 1 . . . . . . .  4.8 1 1 
       982 1 . . . . . . . 4.74 1 1 
       983 1 . . . . . . . 4.71 1 1 
       984 1 . . . . . . . 5.32 1 1 
       985 1 . . . . . . . 5.16 1 1 
       986 1 . . . . . . . 5.29 1 1 
       987 1 . . . . . . . 5.21 1 1 
       988 1 . . . . . . . 5.75 1 1 
       989 1 . . . . . . . 4.38 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  1 ALA C 1 1  2 GLN N  1 1  2 GLN CA 1 1  2 GLN C -179.99998        0.0 .  2 GLN  . .  2 GLN  . .  2 GLN  . .  2 GLN  . 1 1 
         2 PHI 1 1  2 GLN C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C -179.99998        0.0 .  3 LYS+ . .  3 LYS+ . .  3 LYS+ . .  3 LYS+ . 1 1 
         3 PHI 1 1  3 LYS C 1 1  4 LEU N  1 1  4 LEU CA 1 1  4 LEU C -179.99998        0.0 .  4 LEU  . .  4 LEU  . .  4 LEU  . .  4 LEU  . 1 1 
         4 PHI 1 1  4 LEU C 1 1  5 MET N  1 1  5 MET CA 1 1  5 MET C -179.99998        0.0 .  5 MET  . .  5 MET  . .  5 MET  . .  5 MET  . 1 1 
         5 PHI 1 1  5 MET C 1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C     -177.2      -91.7 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
         6 PSI 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG C  1 1  7 THR N      121.0      177.6 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
         7 PHI 1 1  6 ARG C 1 1  7 THR N  1 1  7 THR CA 1 1  7 THR C -179.99998        0.0 .  7 THR  . .  7 THR  . .  7 THR  . .  7 THR  . 1 1 
         8 PHI 1 1  7 THR C 1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C     -173.0      -92.3 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
         9 PSI 1 1  8 ASP N 1 1  8 ASP CA 1 1  8 ASP C  1 1  9 ARG N      129.9      177.8 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
        10 PHI 1 1  8 ASP C 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C     -151.8     -123.8 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
        11 PSI 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG C  1 1 10 LEU N      138.8      164.5 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
        12 PHI 1 1  9 ARG C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C     -160.9 -125.40001 . 10 LEU  . . 10 LEU  . . 10 LEU  . . 10 LEU  . 1 1 
        13 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 GLU N 125.700005      170.7 . 10 LEU  . . 10 LEU  . . 10 LEU  . . 10 LEU  . 1 1 
        14 PHI 1 1 11 GLU C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C     -156.5      -87.7 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        15 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 CYS N      106.9  147.19998 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        16 PHI 1 1 12 VAL C 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C     -145.5      -36.6 . 13 CYS  . . 13 CYS  . . 13 CYS  . . 13 CYS  . 1 1 
        17 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C  1 1 14 ARG N      104.8      137.6 . 13 CYS  . . 13 CYS  . . 13 CYS  . . 13 CYS  . 1 1 
        18 PHI 1 1 13 CYS C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C     -104.0      -14.0 . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . 1 1 
        19 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 GLU N      -81.9   8.099999 . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . 1 1 
        20 PHI 1 1 14 ARG C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C     -111.4 -21.399998 . 15 GLU- . . 15 GLU- . . 15 GLU- . . 15 GLU- . 1 1 
        21 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 TYR N      -75.9       14.1 . 15 GLU- . . 15 GLU- . . 15 GLU- . . 15 GLU- . 1 1 
        22 PHI 1 1 15 GLU C 1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C     -113.6      -23.6 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        23 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C  1 1 17 GLN N      -87.7  2.2999997 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        24 PHI 1 1 16 TYR C 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C     -111.8      -21.8 . 17 GLN  . . 17 GLN  . . 17 GLN  . . 17 GLN  . 1 1 
        25 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  1 1 18 ARG N      -75.1       14.9 . 17 GLN  . . 17 GLN  . . 17 GLN  . . 17 GLN  . 1 1 
        26 PHI 1 1 19 GLY C 1 1 20 ASN N  1 1 20 ASN CA 1 1 20 ASN C     -169.2 -110.49999 . 20 ASN  . . 20 ASN  . . 20 ASN  . . 20 ASN  . 1 1 
        27 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C  1 1 21 CYS N      121.9      173.5 . 20 ASN  . . 20 ASN  . . 20 ASN  . . 20 ASN  . 1 1 
        28 PHI 1 1 23 ARG C 1 1 24 GLY N  1 1 24 GLY CA 1 1 24 GLY C -83.399994      -51.9 . 24 GLY  . . 24 GLY  . . 24 GLY  . . 24 GLY  . 1 1 
        29 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C  1 1 25 GLU N      -51.4      -24.6 . 24 GLY  . . 24 GLY  . . 24 GLY  . . 24 GLY  . 1 1 
        30 PHI 1 1 24 GLY C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C      -88.8      -52.0 . 25 GLU  . . 25 GLU  . . 25 GLU  . . 25 GLU  . 1 1 
        31 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 ASN N      -51.2      -21.6 . 25 GLU  . . 25 GLU  . . 25 GLU  . . 25 GLU  . 1 1 
        32 PHI 1 1 27 ASP C 1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C     -122.2 -33.499996 . 28 CYS  . . 28 CYS  . . 28 CYS  . . 28 CYS  . 1 1 
        33 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C  1 1 29 ARG N      101.7      152.1 . 28 CYS  . . 28 CYS  . . 28 CYS  . . 28 CYS  . 1 1 
        34 PHI 1 1 29 ARG C 1 1 30 PHE N  1 1 30 PHE CA 1 1 30 PHE C     -158.7     -105.9 . 30 PHE  . . 30 PHE  . . 30 PHE  . . 30 PHE  . 1 1 
        35 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C  1 1 31 ALA N      121.8      177.9 . 30 PHE  . . 30 PHE  . . 30 PHE  . . 30 PHE  . 1 1 
        36 PHI 1 1 30 PHE C 1 1 31 ALA N  1 1 31 ALA CA 1 1 31 ALA C     -181.6      -92.7 . 31 ALA  . . 31 ALA  . . 31 ALA  . . 31 ALA  . 1 1 
        37 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C  1 1 32 HIS N      109.0  166.79999 . 31 ALA  . . 31 ALA  . . 31 ALA  . . 31 ALA  . 1 1 
        38 PHI 1 1 31 ALA C 1 1 32 HIS N  1 1 32 HIS CA 1 1 32 HIS C     -168.2      -77.8 . 32 HIS  . . 32 HIS  . . 32 HIS  . . 32 HIS  . 1 1 
        39 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C  1 1 33 PRO N      100.0      175.4 . 32 HIS  . . 32 HIS  . . 32 HIS  . . 32 HIS  . 1 1 
        40 PHI 1 1 33 PRO C 1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C      -95.5      -33.3 . 34 ALA  . . 34 ALA  . . 34 ALA  . . 34 ALA  . 1 1 
        41 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C  1 1 35 ASP N      -63.4      -19.3 . 34 ALA  . . 34 ALA  . . 34 ALA  . . 34 ALA  . 1 1 
        42 PHI 1 1 34 ALA C 1 1 35 ASP N  1 1 35 ASP CA 1 1 35 ASP C      -75.6      -55.6 . 35 ASP  . . 35 ASP  . . 35 ASP  . . 35 ASP  . 1 1 
        43 PHI 1 1 35 ASP C 1 1 36 SER N  1 1 36 SER CA 1 1 36 SER C     -110.2      -50.2 . 36 SER  . . 36 SER  . . 36 SER  . . 36 SER  . 1 1 
        44 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C  1 1 37 THR N      -57.4        8.9 . 36 SER  . . 36 SER  . . 36 SER  . . 36 SER  . 1 1 
        45 PHI 1 1 36 SER C 1 1 37 THR N  1 1 37 THR CA 1 1 37 THR C -120.19999      -34.5 . 37 THR  . . 37 THR  . . 37 THR  . . 37 THR  . 1 1 
        46 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C  1 1 38 MET N      -66.2      -13.1 . 37 THR  . . 37 THR  . . 37 THR  . . 37 THR  . 1 1 
        47 PHI 1 1 38 MET C 1 1 39 ILE N  1 1 39 ILE CA 1 1 39 ILE C     -176.6      -87.6 . 39 ILE  . . 39 ILE  . . 39 ILE  . . 39 ILE  . 1 1 
        48 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C  1 1 40 ASP N      122.5      145.4 . 39 ILE  . . 39 ILE  . . 39 ILE  . . 39 ILE  . 1 1 
        49 PHI 1 1 39 ILE C 1 1 40 ASP N  1 1 40 ASP CA 1 1 40 ASP C     -169.5      -85.0 . 40 ASP  . . 40 ASP  . . 40 ASP  . . 40 ASP  . 1 1 
        50 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C  1 1 41 THR N      116.0      150.5 . 40 ASP  . . 40 ASP  . . 40 ASP  . . 40 ASP  . 1 1 
        51 PHI 1 1 41 THR C 1 1 42 ASN N  1 1 42 ASN CA 1 1 42 ASN C     -131.6      -19.5 . 42 ASN  . . 42 ASN  . . 42 ASN  . . 42 ASN  . 1 1 
        52 PSI 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C  1 1 43 ASP N      -64.2  10.699999 . 42 ASN  . . 42 ASN  . . 42 ASN  . . 42 ASN  . 1 1 
        53 PHI 1 1 44 ASN C 1 1 45 THR N  1 1 45 THR CA 1 1 45 THR C     -166.6     -105.7 . 45 THR  . . 45 THR  . . 45 THR  . . 45 THR  . 1 1 
        54 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C  1 1 46 VAL N      135.1      184.1 . 45 THR  . . 45 THR  . . 45 THR  . . 45 THR  . 1 1 
        55 PHI 1 1 45 THR C 1 1 46 VAL N  1 1 46 VAL CA 1 1 46 VAL C     -153.2 -123.59999 . 46 VAL  . . 46 VAL  . . 46 VAL  . . 46 VAL  . 1 1 
        56 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C  1 1 47 THR N      133.8      172.7 . 46 VAL  . . 46 VAL  . . 46 VAL  . . 46 VAL  . 1 1 
        57 PHI 1 1 46 VAL C 1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C     -157.1 -59.099995 . 47 THR  . . 47 THR  . . 47 THR  . . 47 THR  . 1 1 
        58 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C  1 1 48 VAL N      101.4      137.7 . 47 THR  . . 47 THR  . . 47 THR  . . 47 THR  . 1 1 
        59 PHI 1 1 47 THR C 1 1 48 VAL N  1 1 48 VAL CA 1 1 48 VAL C     -150.0      -99.0 . 48 VAL  . . 48 VAL  . . 48 VAL  . . 48 VAL  . 1 1 
        60 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C  1 1 49 CYS N      119.6      155.0 . 48 VAL  . . 48 VAL  . . 48 VAL  . . 48 VAL  . 1 1 
        61 PHI 1 1 48 VAL C 1 1 49 CYS N  1 1 49 CYS CA 1 1 49 CYS C     -158.4      -41.1 . 49 CYS  . . 49 CYS  . . 49 CYS  . . 49 CYS  . 1 1 
        62 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C  1 1 50 MET N      107.1      149.5 . 49 CYS  . . 49 CYS  . . 49 CYS  . . 49 CYS  . 1 1 
        63 PHI 1 1 51 ASP C 1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR C      -74.4      -51.8 . 52 TYR  . . 52 TYR  . . 52 TYR  . . 52 TYR  . 1 1 
        64 PSI 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C  1 1 53 ILE N      -57.1      -27.4 . 52 TYR  . . 52 TYR  . . 52 TYR  . . 52 TYR  . 1 1 
        65 PHI 1 1 52 TYR C 1 1 53 ILE N  1 1 53 ILE CA 1 1 53 ILE C     -120.0      -37.3 . 53 ILE  . . 53 ILE  . . 53 ILE  . . 53 ILE  . 1 1 
        66 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C  1 1 54 LYS N -60.800003        9.1 . 53 ILE  . . 53 ILE  . . 53 ILE  . . 53 ILE  . 1 1 
        67 PHI 1 1 58 SER C 1 1 59 ARG N  1 1 59 ARG CA 1 1 59 ARG C -179.99998        0.0 . 59 ARG  . . 59 ARG  . . 59 ARG  . . 59 ARG  . 1 1 
        68 PHI 1 1 59 ARG C 1 1 60 GLU N  1 1 60 GLU CA 1 1 60 GLU C -179.99998        0.0 . 60 GLU  . . 60 GLU  . . 60 GLU  . . 60 GLU  . 1 1 
        69 PHI 1 1 60 GLU C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C -179.99998        0.0 . 61 LYS  . . 61 LYS  . . 61 LYS  . . 61 LYS  . 1 1 
        70 PHI 1 1 62 CYS C 1 1 63 LYS N  1 1 63 LYS CA 1 1 63 LYS C -179.99998        0.0 . 63 LYS+ . . 63 LYS+ . . 63 LYS+ . . 63 LYS+ . 1 1 
        71 PHI 1 1 63 LYS C 1 1 64 TYR N  1 1 64 TYR CA 1 1 64 TYR C -166.79999     -114.6 . 64 TYR  . . 64 TYR  . . 64 TYR  . . 64 TYR  . 1 1 
        72 PSI 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C  1 1 65 PHE N      113.2      173.5 . 64 TYR  . . 64 TYR  . . 64 TYR  . . 64 TYR  . 1 1 
        73 PHI 1 1 64 TYR C 1 1 65 PHE N  1 1 65 PHE CA 1 1 65 PHE C     -156.6      -97.7 . 65 PHE  . . 65 PHE  . . 65 PHE  . . 65 PHE  . 1 1 
        74 PSI 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C  1 1 66 HIS N      100.6      154.4 . 65 PHE  . . 65 PHE  . . 65 PHE  . . 65 PHE  . 1 1 
        75 PHI 1 1 65 PHE C 1 1 66 HIS N  1 1 66 HIS CA 1 1 66 HIS C     -147.3  -79.59999 . 66 HIS  . . 66 HIS  . . 66 HIS  . . 66 HIS  . 1 1 
        76 PSI 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C  1 1 67 PRO N       98.3      147.6 . 66 HIS  . . 66 HIS  . . 66 HIS  . . 66 HIS  . 1 1 
        77 PHI 1 1 68 PRO C 1 1 69 ALA N  1 1 69 ALA CA 1 1 69 ALA C      -65.7      -43.5 . 69 ALA  . . 69 ALA  . . 69 ALA  . . 69 ALA  . 1 1 
        78 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C  1 1 70 HIS N -63.599995      -23.9 . 69 ALA  . . 69 ALA  . . 69 ALA  . . 69 ALA  . 1 1 
        79 PHI 1 1 69 ALA C 1 1 70 HIS N  1 1 70 HIS CA 1 1 70 HIS C      -72.2      -52.2 . 70 HIS  . . 70 HIS  . . 70 HIS  . . 70 HIS  . 1 1 
        80 PSI 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C  1 1 71 LEU N      -50.8 -30.800001 . 70 HIS  . . 70 HIS  . . 70 HIS  . . 70 HIS  . 1 1 
        81 PHI 1 1 70 HIS C 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU C  -73.59999      -53.6 . 71 LEU  . . 71 LEU  . . 71 LEU  . . 71 LEU  . 1 1 
        82 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C  1 1 72 GLN N      -52.6      -32.6 . 71 LEU  . . 71 LEU  . . 71 LEU  . . 71 LEU  . 1 1 
        83 PHI 1 1 71 LEU C 1 1 72 GLN N  1 1 72 GLN CA 1 1 72 GLN C      -72.0      -52.0 . 72 GLN  . . 72 GLN  . . 72 GLN  . . 72 GLN  . 1 1 
        84 PSI 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C  1 1 73 ALA N      -58.4      -26.1 . 72 GLN  . . 72 GLN  . . 72 GLN  . . 72 GLN  . 1 1 
        85 PHI 1 1 72 GLN C 1 1 73 ALA N  1 1 73 ALA CA 1 1 73 ALA C      -74.2      -54.2 . 73 ALA  . . 73 ALA  . . 73 ALA  . . 73 ALA  . 1 1 
        86 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C  1 1 74 LYS N      -49.2      -29.2 . 73 ALA  . . 73 ALA  . . 73 ALA  . . 73 ALA  . 1 1 
        87 PHI 1 1 73 ALA C 1 1 74 LYS N  1 1 74 LYS CA 1 1 74 LYS C -91.899994 -43.099995 . 74 LYS  . . 74 LYS  . . 74 LYS  . . 74 LYS  . 1 1 
        88 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C  1 1 75 ILE N      -69.7        5.3 . 74 LYS  . . 74 LYS  . . 74 LYS  . . 74 LYS  . 1 1 
        89 PHI 1 1 74 LYS C 1 1 75 ILE N  1 1 75 ILE CA 1 1 75 ILE C      -80.9      -50.9 . 75 ILE  . . 75 ILE  . . 75 ILE  . . 75 ILE  . 1 1 
        90 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C  1 1 76 LYS N      -53.5      -28.3 . 75 ILE  . . 75 ILE  . . 75 ILE  . . 75 ILE  . 1 1 
        91 PHI 1 1 75 ILE C 1 1 76 LYS N  1 1 76 LYS CA 1 1 76 LYS C      -75.0      -50.7 . 76 LYS  . . 76 LYS  . . 76 LYS  . . 76 LYS  . 1 1 
        92 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C  1 1 77 ALA N      -62.4 -16.199999 . 76 LYS  . . 76 LYS  . . 76 LYS  . . 76 LYS  . 1 1 
        93 PHI 1 1 76 LYS C 1 1 77 ALA N  1 1 77 ALA CA 1 1 77 ALA C     -113.5      -23.0 . 77 ALA  . . 77 ALA  . . 77 ALA  . . 77 ALA  . 1 1 
        94 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C  1 1 78 ALA N      -78.1       11.0 . 77 ALA  . . 77 ALA  . . 77 ALA  . . 77 ALA  . 1 1 
        95 PHI 1 1 77 ALA C 1 1 78 ALA N  1 1 78 ALA CA 1 1 78 ALA C     -119.3      -29.0 . 78 ALA  . . 78 ALA  . . 78 ALA  . . 78 ALA  . 1 1 
        96 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C  1 1 79 GLN N      -76.7       13.0 . 78 ALA  . . 78 ALA  . . 78 ALA  . . 78 ALA  . 1 1 
        97 PHI 1 1 78 ALA C 1 1 79 GLN N  1 1 79 GLN CA 1 1 79 GLN C -179.99998        0.0 . 79 GLN  . . 79 GLN  . . 79 GLN  . . 79 GLN  . 1 1 
        98 PHI 1 1 79 GLN C 1 1 80 TYR N  1 1 80 TYR CA 1 1 80 TYR C -179.99998        0.0 . 80 TYR  . . 80 TYR  . . 80 TYR  . . 80 TYR  . 1 1 
        99 PHI 1 1 80 TYR C 1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN C -179.99998        0.0 . 81 GLN  . . 81 GLN  . . 81 GLN  . . 81 GLN  . 1 1 
       100 PHI 1 1 81 GLN C 1 1 82 VAL N  1 1 82 VAL CA 1 1 82 VAL C -179.99998        0.0 . 82 VAL  . . 82 VAL  . . 82 VAL  . . 82 VAL  . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ALA C    C  18.260   0.048  -5.611 1.00 . A A . 173 ALA C    1 1 
        1     2 1 1  1 ALA CA   C  19.756  -0.348  -5.599 1.00 . A A . 173 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C  20.239  -0.754  -4.200 1.00 . A A . 173 ALA CB   1 1 
        1     4 1 1  1 ALA HA   H  19.856  -1.216  -6.253 1.00 . A A . 173 ALA HA   1 1 
        1     5 1 1  1 ALA HB1  H  20.138   0.085  -3.511 1.00 . A A . 173 ALA HB1  1 1 
        1     6 1 1  1 ALA HB2  H  19.643  -1.592  -3.839 1.00 . A A . 173 ALA HB2  1 1 
        1     7 1 1  1 ALA HB3  H  21.286  -1.060  -4.244 1.00 . A A . 173 ALA HB3  1 1 
        1     8 1 1  1 ALA N    N  20.639   0.702  -6.107 1.00 . A A . 173 ALA N    1 1 
        1     9 1 1  1 ALA O    O  17.390  -0.767  -5.304 1.00 . A A . 173 ALA O    1 1 
        1    10 1 1  2 GLN C    C  15.683   1.127  -7.151 1.00 . A A . 174 GLN C    1 1 
        1    11 1 1  2 GLN CA   C  16.571   1.830  -6.097 1.00 . A A . 174 GLN CA   1 1 
        1    12 1 1  2 GLN CB   C  16.636   3.344  -6.375 1.00 . A A . 174 GLN CB   1 1 
        1    13 1 1  2 GLN CD   C  17.233   5.640  -5.470 1.00 . A A . 174 GLN CD   1 1 
        1    14 1 1  2 GLN CG   C  17.298   4.131  -5.232 1.00 . A A . 174 GLN CG   1 1 
        1    15 1 1  2 GLN H    H  18.724   1.876  -6.256 1.00 . A A . 174 GLN H    1 1 
        1    16 1 1  2 GLN HA   H  16.080   1.686  -5.133 1.00 . A A . 174 GLN HA   1 1 
        1    17 1 1  2 GLN HB2  H  17.181   3.519  -7.304 1.00 . A A . 174 GLN HB2  1 1 
        1    18 1 1  2 GLN HB3  H  15.620   3.721  -6.500 1.00 . A A . 174 GLN HB3  1 1 
        1    19 1 1  2 GLN HE21 H  18.869   5.657  -6.675 1.00 . A A . 174 GLN HE21 1 1 
        1    20 1 1  2 GLN HE22 H  18.073   7.200  -6.385 1.00 . A A . 174 GLN HE22 1 1 
        1    21 1 1  2 GLN HG2  H  16.786   3.903  -4.296 1.00 . A A . 174 GLN HG2  1 1 
        1    22 1 1  2 GLN HG3  H  18.343   3.833  -5.127 1.00 . A A . 174 GLN HG3  1 1 
        1    23 1 1  2 GLN N    N  17.940   1.288  -6.004 1.00 . A A . 174 GLN N    1 1 
        1    24 1 1  2 GLN NE2  N  18.138   6.202  -6.243 1.00 . A A . 174 GLN NE2  1 1 
        1    25 1 1  2 GLN O    O  14.467   1.330  -7.172 1.00 . A A . 174 GLN O    1 1 
        1    26 1 1  2 GLN OE1  O  16.364   6.342  -4.966 1.00 . A A . 174 GLN OE1  1 1 
        1    27 1 1  3 LYS C    C  14.689  -1.630  -8.542 1.00 . A A . 175 LYS C    1 1 
        1    28 1 1  3 LYS CA   C  15.595  -0.502  -9.071 1.00 . A A . 175 LYS CA   1 1 
        1    29 1 1  3 LYS CB   C  16.653  -1.079 -10.034 1.00 . A A . 175 LYS CB   1 1 
        1    30 1 1  3 LYS CD   C  18.538  -0.570 -11.699 1.00 . A A . 175 LYS CD   1 1 
        1    31 1 1  3 LYS CE   C  17.974  -1.352 -12.895 1.00 . A A . 175 LYS CE   1 1 
        1    32 1 1  3 LYS CG   C  17.468   0.009 -10.757 1.00 . A A . 175 LYS CG   1 1 
        1    33 1 1  3 LYS H    H  17.271   0.190  -7.913 1.00 . A A . 175 LYS H    1 1 
        1    34 1 1  3 LYS HA   H  14.938   0.163  -9.629 1.00 . A A . 175 LYS HA   1 1 
        1    35 1 1  3 LYS HB2  H  17.331  -1.729  -9.477 1.00 . A A . 175 LYS HB2  1 1 
        1    36 1 1  3 LYS HB3  H  16.142  -1.687 -10.784 1.00 . A A . 175 LYS HB3  1 1 
        1    37 1 1  3 LYS HD2  H  19.151   0.249 -12.077 1.00 . A A . 175 LYS HD2  1 1 
        1    38 1 1  3 LYS HD3  H  19.191  -1.231 -11.127 1.00 . A A . 175 LYS HD3  1 1 
        1    39 1 1  3 LYS HE2  H  18.810  -1.789 -13.449 1.00 . A A . 175 LYS HE2  1 1 
        1    40 1 1  3 LYS HE3  H  17.348  -2.169 -12.532 1.00 . A A . 175 LYS HE3  1 1 
        1    41 1 1  3 LYS HG2  H  16.792   0.653 -11.320 1.00 . A A . 175 LYS HG2  1 1 
        1    42 1 1  3 LYS HG3  H  17.979   0.626 -10.018 1.00 . A A . 175 LYS HG3  1 1 
        1    43 1 1  3 LYS HZ1  H  17.776   0.262 -14.156 1.00 . A A . 175 LYS HZ1  1 1 
        1    44 1 1  3 LYS HZ2  H  16.843  -1.025 -14.583 1.00 . A A . 175 LYS HZ2  1 1 
        1    45 1 1  3 LYS HZ3  H  16.408  -0.081 -13.306 1.00 . A A . 175 LYS HZ3  1 1 
        1    46 1 1  3 LYS N    N  16.270   0.284  -8.015 1.00 . A A . 175 LYS N    1 1 
        1    47 1 1  3 LYS NZ   N  17.192  -0.485 -13.802 1.00 . A A . 175 LYS NZ   1 1 
        1    48 1 1  3 LYS O    O  13.923  -2.214  -9.310 1.00 . A A . 175 LYS O    1 1 
        1    49 1 1  4 LEU C    C  13.562  -2.464  -5.123 1.00 . A A . 176 LEU C    1 1 
        1    50 1 1  4 LEU CA   C  14.006  -2.953  -6.519 1.00 . A A . 176 LEU CA   1 1 
        1    51 1 1  4 LEU CB   C  14.811  -4.273  -6.465 1.00 . A A . 176 LEU CB   1 1 
        1    52 1 1  4 LEU CD1  C  16.463  -5.547  -5.034 1.00 . A A . 176 LEU CD1  1 1 
        1    53 1 1  4 LEU CD2  C  17.330  -3.848  -6.579 1.00 . A A . 176 LEU CD2  1 1 
        1    54 1 1  4 LEU CG   C  16.142  -4.200  -5.685 1.00 . A A . 176 LEU CG   1 1 
        1    55 1 1  4 LEU H    H  15.418  -1.359  -6.721 1.00 . A A . 176 LEU H    1 1 
        1    56 1 1  4 LEU HA   H  13.088  -3.154  -7.077 1.00 . A A . 176 LEU HA   1 1 
        1    57 1 1  4 LEU HB2  H  14.173  -5.023  -6.000 1.00 . A A . 176 LEU HB2  1 1 
        1    58 1 1  4 LEU HB3  H  15.007  -4.619  -7.481 1.00 . A A . 176 LEU HB3  1 1 
        1    59 1 1  4 LEU HD11 H  17.407  -5.476  -4.492 1.00 . A A . 176 LEU HD11 1 1 
        1    60 1 1  4 LEU HD12 H  15.682  -5.809  -4.321 1.00 . A A . 176 LEU HD12 1 1 
        1    61 1 1  4 LEU HD13 H  16.546  -6.321  -5.796 1.00 . A A . 176 LEU HD13 1 1 
        1    62 1 1  4 LEU HD21 H  18.209  -3.748  -5.947 1.00 . A A . 176 LEU HD21 1 1 
        1    63 1 1  4 LEU HD22 H  17.497  -4.631  -7.319 1.00 . A A . 176 LEU HD22 1 1 
        1    64 1 1  4 LEU HD23 H  17.168  -2.900  -7.085 1.00 . A A . 176 LEU HD23 1 1 
        1    65 1 1  4 LEU HG   H  16.057  -3.455  -4.897 1.00 . A A . 176 LEU HG   1 1 
        1    66 1 1  4 LEU N    N  14.769  -1.929  -7.244 1.00 . A A . 176 LEU N    1 1 
        1    67 1 1  4 LEU O    O  13.900  -1.359  -4.693 1.00 . A A . 176 LEU O    1 1 
        1    68 1 1  5 MET C    C  13.191  -2.840  -1.914 1.00 . A A . 177 MET C    1 1 
        1    69 1 1  5 MET CA   C  12.203  -2.972  -3.093 1.00 . A A . 177 MET CA   1 1 
        1    70 1 1  5 MET CB   C  11.134  -4.027  -2.747 1.00 . A A . 177 MET CB   1 1 
        1    71 1 1  5 MET CE   C  10.193  -6.061  -0.204 1.00 . A A . 177 MET CE   1 1 
        1    72 1 1  5 MET CG   C  11.714  -5.425  -2.462 1.00 . A A . 177 MET CG   1 1 
        1    73 1 1  5 MET H    H  12.526  -4.162  -4.848 1.00 . A A . 177 MET H    1 1 
        1    74 1 1  5 MET HA   H  11.693  -2.012  -3.178 1.00 . A A . 177 MET HA   1 1 
        1    75 1 1  5 MET HB2  H  10.588  -3.686  -1.866 1.00 . A A . 177 MET HB2  1 1 
        1    76 1 1  5 MET HB3  H  10.419  -4.102  -3.568 1.00 . A A . 177 MET HB3  1 1 
        1    77 1 1  5 MET HE1  H   9.724  -5.078  -0.241 1.00 . A A . 177 MET HE1  1 1 
        1    78 1 1  5 MET HE2  H   9.523  -6.753   0.305 1.00 . A A . 177 MET HE2  1 1 
        1    79 1 1  5 MET HE3  H  11.129  -5.995   0.351 1.00 . A A . 177 MET HE3  1 1 
        1    80 1 1  5 MET HG2  H  12.176  -5.800  -3.375 1.00 . A A . 177 MET HG2  1 1 
        1    81 1 1  5 MET HG3  H  12.492  -5.348  -1.704 1.00 . A A . 177 MET HG3  1 1 
        1    82 1 1  5 MET N    N  12.780  -3.286  -4.413 1.00 . A A . 177 MET N    1 1 
        1    83 1 1  5 MET O    O  12.789  -2.356  -0.852 1.00 . A A . 177 MET O    1 1 
        1    84 1 1  5 MET SD   S  10.516  -6.662  -1.887 1.00 . A A . 177 MET SD   1 1 
        1    85 1 1  6 ARG C    C  16.907  -3.156  -1.402 1.00 . A A . 178 ARG C    1 1 
        1    86 1 1  6 ARG CA   C  15.446  -3.318  -0.957 1.00 . A A . 178 ARG CA   1 1 
        1    87 1 1  6 ARG CB   C  15.279  -4.650  -0.187 1.00 . A A . 178 ARG CB   1 1 
        1    88 1 1  6 ARG CD   C  15.357  -7.192  -0.256 1.00 . A A . 178 ARG CD   1 1 
        1    89 1 1  6 ARG CG   C  15.553  -5.898  -1.050 1.00 . A A . 178 ARG CG   1 1 
        1    90 1 1  6 ARG CZ   C  14.715  -9.108  -1.745 1.00 . A A . 178 ARG CZ   1 1 
        1    91 1 1  6 ARG H    H  14.708  -3.675  -2.948 1.00 . A A . 178 ARG H    1 1 
        1    92 1 1  6 ARG HA   H  15.239  -2.496  -0.269 1.00 . A A . 178 ARG HA   1 1 
        1    93 1 1  6 ARG HB2  H  15.957  -4.658   0.669 1.00 . A A . 178 ARG HB2  1 1 
        1    94 1 1  6 ARG HB3  H  14.261  -4.707   0.202 1.00 . A A . 178 ARG HB3  1 1 
        1    95 1 1  6 ARG HD2  H  16.059  -7.202   0.581 1.00 . A A . 178 ARG HD2  1 1 
        1    96 1 1  6 ARG HD3  H  14.345  -7.220   0.152 1.00 . A A . 178 ARG HD3  1 1 
        1    97 1 1  6 ARG HE   H  16.566  -8.664  -1.214 1.00 . A A . 178 ARG HE   1 1 
        1    98 1 1  6 ARG HG2  H  14.875  -5.912  -1.904 1.00 . A A . 178 ARG HG2  1 1 
        1    99 1 1  6 ARG HG3  H  16.579  -5.872  -1.421 1.00 . A A . 178 ARG HG3  1 1 
        1   100 1 1  6 ARG HH11 H  14.382 -10.650  -2.953 1.00 . A A . 178 ARG HH11 1 1 
        1   101 1 1  6 ARG HH12 H  16.078 -10.340  -2.584 1.00 . A A . 178 ARG HH12 1 1 
        1   102 1 1  6 ARG HH21 H  12.818  -9.518  -2.196 1.00 . A A . 178 ARG HH21 1 1 
        1   103 1 1  6 ARG HH22 H  13.072  -8.110  -1.179 1.00 . A A . 178 ARG HH22 1 1 
        1   104 1 1  6 ARG N    N  14.449  -3.291  -2.050 1.00 . A A . 178 ARG N    1 1 
        1   105 1 1  6 ARG NE   N  15.608  -8.373  -1.104 1.00 . A A . 178 ARG NE   1 1 
        1   106 1 1  6 ARG NH1  N  15.093 -10.132  -2.454 1.00 . A A . 178 ARG NH1  1 1 
        1   107 1 1  6 ARG NH2  N  13.430  -8.883  -1.711 1.00 . A A . 178 ARG NH2  1 1 
        1   108 1 1  6 ARG O    O  17.250  -3.390  -2.559 1.00 . A A . 178 ARG O    1 1 
        1   109 1 1  7 THR C    C  19.842  -4.154  -0.514 1.00 . A A . 179 THR C    1 1 
        1   110 1 1  7 THR CA   C  19.238  -2.738  -0.602 1.00 . A A . 179 THR CA   1 1 
        1   111 1 1  7 THR CB   C  19.831  -1.830   0.501 1.00 . A A . 179 THR CB   1 1 
        1   112 1 1  7 THR CG2  C  21.284  -1.408   0.264 1.00 . A A . 179 THR CG2  1 1 
        1   113 1 1  7 THR H    H  17.394  -2.677   0.478 1.00 . A A . 179 THR H    1 1 
        1   114 1 1  7 THR HA   H  19.475  -2.315  -1.578 1.00 . A A . 179 THR HA   1 1 
        1   115 1 1  7 THR HB   H  19.766  -2.348   1.459 1.00 . A A . 179 THR HB   1 1 
        1   116 1 1  7 THR HG1  H  19.180  -0.149  -0.242 1.00 . A A . 179 THR HG1  1 1 
        1   117 1 1  7 THR HG21 H  21.954  -2.258   0.389 1.00 . A A . 179 THR HG21 1 1 
        1   118 1 1  7 THR HG22 H  21.403  -0.989  -0.736 1.00 . A A . 179 THR HG22 1 1 
        1   119 1 1  7 THR HG23 H  21.569  -0.655   1.001 1.00 . A A . 179 THR HG23 1 1 
        1   120 1 1  7 THR N    N  17.772  -2.820  -0.446 1.00 . A A . 179 THR N    1 1 
        1   121 1 1  7 THR O    O  19.192  -5.082  -0.027 1.00 . A A . 179 THR O    1 1 
        1   122 1 1  7 THR OG1  O  19.087  -0.629   0.599 1.00 . A A . 179 THR OG1  1 1 
        1   123 1 1  8 ASP C    C  23.240  -5.427  -0.362 1.00 . A A . 180 ASP C    1 1 
        1   124 1 1  8 ASP CA   C  21.808  -5.624  -0.889 1.00 . A A . 180 ASP CA   1 1 
        1   125 1 1  8 ASP CB   C  21.796  -6.282  -2.272 1.00 . A A . 180 ASP CB   1 1 
        1   126 1 1  8 ASP CG   C  22.217  -7.748  -2.171 1.00 . A A . 180 ASP CG   1 1 
        1   127 1 1  8 ASP H    H  21.609  -3.556  -1.314 1.00 . A A . 180 ASP H    1 1 
        1   128 1 1  8 ASP HA   H  21.291  -6.297  -0.200 1.00 . A A . 180 ASP HA   1 1 
        1   129 1 1  8 ASP HB2  H  20.789  -6.229  -2.693 1.00 . A A . 180 ASP HB2  1 1 
        1   130 1 1  8 ASP HB3  H  22.474  -5.747  -2.939 1.00 . A A . 180 ASP HB3  1 1 
        1   131 1 1  8 ASP N    N  21.093  -4.343  -0.946 1.00 . A A . 180 ASP N    1 1 
        1   132 1 1  8 ASP O    O  23.974  -4.563  -0.849 1.00 . A A . 180 ASP O    1 1 
        1   133 1 1  8 ASP OD1  O  23.435  -7.987  -2.023 1.00 . A A . 180 ASP OD1  1 1 
        1   134 1 1  8 ASP OD2  O  21.318  -8.619  -2.212 1.00 . A A . 180 ASP OD2  1 1 
        1   135 1 1  9 ARG C    C  25.618  -7.570   1.336 1.00 . A A . 181 ARG C    1 1 
        1   136 1 1  9 ARG CA   C  24.931  -6.197   1.320 1.00 . A A . 181 ARG CA   1 1 
        1   137 1 1  9 ARG CB   C  24.690  -5.708   2.765 1.00 . A A . 181 ARG CB   1 1 
        1   138 1 1  9 ARG CD   C  25.719  -3.390   2.673 1.00 . A A . 181 ARG CD   1 1 
        1   139 1 1  9 ARG CG   C  24.441  -4.198   2.919 1.00 . A A . 181 ARG CG   1 1 
        1   140 1 1  9 ARG CZ   C  25.550  -1.279   4.004 1.00 . A A . 181 ARG CZ   1 1 
        1   141 1 1  9 ARG H    H  22.963  -6.921   0.956 1.00 . A A . 181 ARG H    1 1 
        1   142 1 1  9 ARG HA   H  25.597  -5.512   0.801 1.00 . A A . 181 ARG HA   1 1 
        1   143 1 1  9 ARG HB2  H  23.823  -6.236   3.167 1.00 . A A . 181 ARG HB2  1 1 
        1   144 1 1  9 ARG HB3  H  25.540  -5.979   3.387 1.00 . A A . 181 ARG HB3  1 1 
        1   145 1 1  9 ARG HD2  H  26.514  -3.740   3.328 1.00 . A A . 181 ARG HD2  1 1 
        1   146 1 1  9 ARG HD3  H  26.032  -3.559   1.650 1.00 . A A . 181 ARG HD3  1 1 
        1   147 1 1  9 ARG HE   H  25.430  -1.388   2.023 1.00 . A A . 181 ARG HE   1 1 
        1   148 1 1  9 ARG HG2  H  23.661  -3.875   2.229 1.00 . A A . 181 ARG HG2  1 1 
        1   149 1 1  9 ARG HG3  H  24.098  -4.009   3.938 1.00 . A A . 181 ARG HG3  1 1 
        1   150 1 1  9 ARG HH11 H  25.375   0.501   4.894 1.00 . A A . 181 ARG HH11 1 1 
        1   151 1 1  9 ARG HH12 H  25.190   0.490   3.144 1.00 . A A . 181 ARG HH12 1 1 
        1   152 1 1  9 ARG HH21 H  25.820  -1.264   5.983 1.00 . A A . 181 ARG HH21 1 1 
        1   153 1 1  9 ARG HH22 H  26.045  -2.819   5.190 1.00 . A A . 181 ARG HH22 1 1 
        1   154 1 1  9 ARG N    N  23.629  -6.230   0.634 1.00 . A A . 181 ARG N    1 1 
        1   155 1 1  9 ARG NE   N  25.523  -1.946   2.863 1.00 . A A . 181 ARG NE   1 1 
        1   156 1 1  9 ARG NH1  N  25.354   0.011   4.015 1.00 . A A . 181 ARG NH1  1 1 
        1   157 1 1  9 ARG NH2  N  25.773  -1.844   5.159 1.00 . A A . 181 ARG NH2  1 1 
        1   158 1 1  9 ARG O    O  24.942  -8.599   1.298 1.00 . A A . 181 ARG O    1 1 
        1   159 1 1 10 LEU C    C  28.730  -8.668   2.742 1.00 . A A . 182 LEU C    1 1 
        1   160 1 1 10 LEU CA   C  27.777  -8.795   1.551 1.00 . A A . 182 LEU CA   1 1 
        1   161 1 1 10 LEU CB   C  28.554  -9.020   0.233 1.00 . A A . 182 LEU CB   1 1 
        1   162 1 1 10 LEU CD1  C  28.887 -10.390  -1.836 1.00 . A A . 182 LEU CD1  1 1 
        1   163 1 1 10 LEU CD2  C  28.522 -11.577   0.302 1.00 . A A . 182 LEU CD2  1 1 
        1   164 1 1 10 LEU CG   C  28.168 -10.318  -0.493 1.00 . A A . 182 LEU CG   1 1 
        1   165 1 1 10 LEU H    H  27.458  -6.706   1.487 1.00 . A A . 182 LEU H    1 1 
        1   166 1 1 10 LEU HA   H  27.127  -9.650   1.739 1.00 . A A . 182 LEU HA   1 1 
        1   167 1 1 10 LEU HB2  H  28.375  -8.183  -0.444 1.00 . A A . 182 LEU HB2  1 1 
        1   168 1 1 10 LEU HB3  H  29.627  -9.040   0.432 1.00 . A A . 182 LEU HB3  1 1 
        1   169 1 1 10 LEU HD11 H  29.964 -10.423  -1.681 1.00 . A A . 182 LEU HD11 1 1 
        1   170 1 1 10 LEU HD12 H  28.569 -11.282  -2.377 1.00 . A A . 182 LEU HD12 1 1 
        1   171 1 1 10 LEU HD13 H  28.635  -9.513  -2.435 1.00 . A A . 182 LEU HD13 1 1 
        1   172 1 1 10 LEU HD21 H  27.924 -11.636   1.209 1.00 . A A . 182 LEU HD21 1 1 
        1   173 1 1 10 LEU HD22 H  28.304 -12.460  -0.300 1.00 . A A . 182 LEU HD22 1 1 
        1   174 1 1 10 LEU HD23 H  29.579 -11.570   0.569 1.00 . A A . 182 LEU HD23 1 1 
        1   175 1 1 10 LEU HG   H  27.101 -10.313  -0.682 1.00 . A A . 182 LEU HG   1 1 
        1   176 1 1 10 LEU N    N  26.951  -7.586   1.452 1.00 . A A . 182 LEU N    1 1 
        1   177 1 1 10 LEU O    O  29.379  -7.635   2.900 1.00 . A A . 182 LEU O    1 1 
        1   178 1 1 11 GLU C    C  31.177  -9.797   4.304 1.00 . A A . 183 GLU C    1 1 
        1   179 1 1 11 GLU CA   C  29.709  -9.746   4.746 1.00 . A A . 183 GLU CA   1 1 
        1   180 1 1 11 GLU CB   C  29.372 -10.953   5.633 1.00 . A A . 183 GLU CB   1 1 
        1   181 1 1 11 GLU CD   C  27.750 -11.978   7.276 1.00 . A A . 183 GLU CD   1 1 
        1   182 1 1 11 GLU CG   C  28.028 -10.785   6.353 1.00 . A A . 183 GLU CG   1 1 
        1   183 1 1 11 GLU H    H  28.253 -10.517   3.381 1.00 . A A . 183 GLU H    1 1 
        1   184 1 1 11 GLU HA   H  29.582  -8.843   5.342 1.00 . A A . 183 GLU HA   1 1 
        1   185 1 1 11 GLU HB2  H  29.342 -11.854   5.020 1.00 . A A . 183 GLU HB2  1 1 
        1   186 1 1 11 GLU HB3  H  30.154 -11.064   6.385 1.00 . A A . 183 GLU HB3  1 1 
        1   187 1 1 11 GLU HG2  H  28.048  -9.863   6.937 1.00 . A A . 183 GLU HG2  1 1 
        1   188 1 1 11 GLU HG3  H  27.226 -10.699   5.616 1.00 . A A . 183 GLU HG3  1 1 
        1   189 1 1 11 GLU N    N  28.814  -9.702   3.580 1.00 . A A . 183 GLU N    1 1 
        1   190 1 1 11 GLU O    O  31.559 -10.636   3.484 1.00 . A A . 183 GLU O    1 1 
        1   191 1 1 11 GLU OE1  O  27.221 -13.000   6.775 1.00 . A A . 183 GLU OE1  1 1 
        1   192 1 1 11 GLU OE2  O  28.069 -11.876   8.485 1.00 . A A . 183 GLU OE2  1 1 
        1   193 1 1 12 VAL C    C  34.266  -9.669   5.444 1.00 . A A . 184 VAL C    1 1 
        1   194 1 1 12 VAL CA   C  33.427  -8.764   4.536 1.00 . A A . 184 VAL CA   1 1 
        1   195 1 1 12 VAL CB   C  33.848  -7.292   4.682 1.00 . A A . 184 VAL CB   1 1 
        1   196 1 1 12 VAL CG1  C  35.368  -7.081   4.564 1.00 . A A . 184 VAL CG1  1 1 
        1   197 1 1 12 VAL CG2  C  33.132  -6.450   3.611 1.00 . A A . 184 VAL CG2  1 1 
        1   198 1 1 12 VAL H    H  31.604  -8.237   5.513 1.00 . A A . 184 VAL H    1 1 
        1   199 1 1 12 VAL HA   H  33.596  -9.064   3.503 1.00 . A A . 184 VAL HA   1 1 
        1   200 1 1 12 VAL HB   H  33.536  -6.932   5.662 1.00 . A A . 184 VAL HB   1 1 
        1   201 1 1 12 VAL HG11 H  35.736  -7.496   3.627 1.00 . A A . 184 VAL HG11 1 1 
        1   202 1 1 12 VAL HG12 H  35.600  -6.018   4.608 1.00 . A A . 184 VAL HG12 1 1 
        1   203 1 1 12 VAL HG13 H  35.889  -7.564   5.396 1.00 . A A . 184 VAL HG13 1 1 
        1   204 1 1 12 VAL HG21 H  33.428  -6.773   2.613 1.00 . A A . 184 VAL HG21 1 1 
        1   205 1 1 12 VAL HG22 H  32.043  -6.538   3.686 1.00 . A A . 184 VAL HG22 1 1 
        1   206 1 1 12 VAL HG23 H  33.401  -5.406   3.746 1.00 . A A . 184 VAL HG23 1 1 
        1   207 1 1 12 VAL N    N  31.994  -8.891   4.842 1.00 . A A . 184 VAL N    1 1 
        1   208 1 1 12 VAL O    O  33.990  -9.773   6.643 1.00 . A A . 184 VAL O    1 1 
        1   209 1 1 13 CYS C    C  36.892 -10.421   6.798 1.00 . A A . 185 CYS C    1 1 
        1   210 1 1 13 CYS CA   C  36.196 -11.180   5.655 1.00 . A A . 185 CYS CA   1 1 
        1   211 1 1 13 CYS CB   C  37.184 -11.876   4.713 1.00 . A A . 185 CYS CB   1 1 
        1   212 1 1 13 CYS H    H  35.476 -10.159   3.904 1.00 . A A . 185 CYS H    1 1 
        1   213 1 1 13 CYS HA   H  35.579 -11.957   6.108 1.00 . A A . 185 CYS HA   1 1 
        1   214 1 1 13 CYS HB2  H  36.620 -12.457   3.982 1.00 . A A . 185 CYS HB2  1 1 
        1   215 1 1 13 CYS HB3  H  37.759 -11.128   4.170 1.00 . A A . 185 CYS HB3  1 1 
        1   216 1 1 13 CYS N    N  35.303 -10.307   4.892 1.00 . A A . 185 CYS N    1 1 
        1   217 1 1 13 CYS O    O  37.587  -9.417   6.594 1.00 . A A . 185 CYS O    1 1 
        1   218 1 1 13 CYS SG   S  38.306 -12.992   5.622 1.00 . A A . 185 CYS SG   1 1 
        1   219 1 1 14 ARG C    C  38.770 -10.421   9.307 1.00 . A A . 186 ARG C    1 1 
        1   220 1 1 14 ARG CA   C  37.240 -10.348   9.263 1.00 . A A . 186 ARG CA   1 1 
        1   221 1 1 14 ARG CB   C  36.582 -11.052  10.467 1.00 . A A . 186 ARG CB   1 1 
        1   222 1 1 14 ARG CD   C  36.756  -9.007  12.011 1.00 . A A . 186 ARG CD   1 1 
        1   223 1 1 14 ARG CG   C  36.976 -10.518  11.857 1.00 . A A . 186 ARG CG   1 1 
        1   224 1 1 14 ARG CZ   C  36.108  -7.888  14.166 1.00 . A A . 186 ARG CZ   1 1 
        1   225 1 1 14 ARG H    H  36.087 -11.726   8.073 1.00 . A A . 186 ARG H    1 1 
        1   226 1 1 14 ARG HA   H  36.985  -9.289   9.293 1.00 . A A . 186 ARG HA   1 1 
        1   227 1 1 14 ARG HB2  H  35.499 -10.959  10.370 1.00 . A A . 186 ARG HB2  1 1 
        1   228 1 1 14 ARG HB3  H  36.826 -12.116  10.431 1.00 . A A . 186 ARG HB3  1 1 
        1   229 1 1 14 ARG HD2  H  37.476  -8.475  11.386 1.00 . A A . 186 ARG HD2  1 1 
        1   230 1 1 14 ARG HD3  H  35.752  -8.762  11.663 1.00 . A A . 186 ARG HD3  1 1 
        1   231 1 1 14 ARG HE   H  37.806  -8.859  13.856 1.00 . A A . 186 ARG HE   1 1 
        1   232 1 1 14 ARG HG2  H  36.367 -11.037  12.600 1.00 . A A . 186 ARG HG2  1 1 
        1   233 1 1 14 ARG HG3  H  38.021 -10.754  12.062 1.00 . A A . 186 ARG HG3  1 1 
        1   234 1 1 14 ARG HH11 H  35.764  -7.107  15.976 1.00 . A A . 186 ARG HH11 1 1 
        1   235 1 1 14 ARG HH12 H  37.289  -7.946  15.784 1.00 . A A . 186 ARG HH12 1 1 
        1   236 1 1 14 ARG HH21 H  34.350  -6.938  14.358 1.00 . A A . 186 ARG HH21 1 1 
        1   237 1 1 14 ARG HH22 H  34.672  -7.663  12.794 1.00 . A A . 186 ARG HH22 1 1 
        1   238 1 1 14 ARG N    N  36.678 -10.908   8.027 1.00 . A A . 186 ARG N    1 1 
        1   239 1 1 14 ARG NE   N  36.945  -8.582  13.411 1.00 . A A . 186 ARG NE   1 1 
        1   240 1 1 14 ARG NH1  N  36.427  -7.596  15.397 1.00 . A A . 186 ARG NH1  1 1 
        1   241 1 1 14 ARG NH2  N  34.948  -7.459  13.739 1.00 . A A . 186 ARG NH2  1 1 
        1   242 1 1 14 ARG O    O  39.376  -9.676  10.069 1.00 . A A . 186 ARG O    1 1 
        1   243 1 1 15 GLU C    C  41.364 -10.294   7.332 1.00 . A A . 187 GLU C    1 1 
        1   244 1 1 15 GLU CA   C  40.879 -11.297   8.380 1.00 . A A . 187 GLU CA   1 1 
        1   245 1 1 15 GLU CB   C  41.360 -12.722   8.060 1.00 . A A . 187 GLU CB   1 1 
        1   246 1 1 15 GLU CD   C  41.684 -13.407  10.495 1.00 . A A . 187 GLU CD   1 1 
        1   247 1 1 15 GLU CG   C  41.029 -13.751   9.152 1.00 . A A . 187 GLU CG   1 1 
        1   248 1 1 15 GLU H    H  38.857 -11.726   7.778 1.00 . A A . 187 GLU H    1 1 
        1   249 1 1 15 GLU HA   H  41.324 -10.989   9.329 1.00 . A A . 187 GLU HA   1 1 
        1   250 1 1 15 GLU HB2  H  40.903 -13.049   7.130 1.00 . A A . 187 GLU HB2  1 1 
        1   251 1 1 15 GLU HB3  H  42.441 -12.700   7.912 1.00 . A A . 187 GLU HB3  1 1 
        1   252 1 1 15 GLU HG2  H  39.945 -13.819   9.274 1.00 . A A . 187 GLU HG2  1 1 
        1   253 1 1 15 GLU HG3  H  41.381 -14.731   8.822 1.00 . A A . 187 GLU HG3  1 1 
        1   254 1 1 15 GLU N    N  39.414 -11.230   8.469 1.00 . A A . 187 GLU N    1 1 
        1   255 1 1 15 GLU O    O  42.285  -9.524   7.602 1.00 . A A . 187 GLU O    1 1 
        1   256 1 1 15 GLU OE1  O  40.971 -12.886  11.386 1.00 . A A . 187 GLU OE1  1 1 
        1   257 1 1 15 GLU OE2  O  42.905 -13.659  10.637 1.00 . A A . 187 GLU OE2  1 1 
        1   258 1 1 16 TYR C    C  40.884  -7.812   5.635 1.00 . A A . 188 TYR C    1 1 
        1   259 1 1 16 TYR CA   C  40.983  -9.261   5.120 1.00 . A A . 188 TYR CA   1 1 
        1   260 1 1 16 TYR CB   C  40.000  -9.513   3.975 1.00 . A A . 188 TYR CB   1 1 
        1   261 1 1 16 TYR CD1  C  39.558  -7.442   2.615 1.00 . A A . 188 TYR CD1  1 1 
        1   262 1 1 16 TYR CD2  C  41.189  -9.065   1.801 1.00 . A A . 188 TYR CD2  1 1 
        1   263 1 1 16 TYR CE1  C  39.800  -6.633   1.490 1.00 . A A . 188 TYR CE1  1 1 
        1   264 1 1 16 TYR CE2  C  41.429  -8.264   0.670 1.00 . A A . 188 TYR CE2  1 1 
        1   265 1 1 16 TYR CG   C  40.250  -8.654   2.764 1.00 . A A . 188 TYR CG   1 1 
        1   266 1 1 16 TYR CZ   C  40.731  -7.047   0.508 1.00 . A A . 188 TYR CZ   1 1 
        1   267 1 1 16 TYR H    H  39.946 -10.886   6.001 1.00 . A A . 188 TYR H    1 1 
        1   268 1 1 16 TYR HA   H  41.997  -9.414   4.762 1.00 . A A . 188 TYR HA   1 1 
        1   269 1 1 16 TYR HB2  H  40.055 -10.557   3.676 1.00 . A A . 188 TYR HB2  1 1 
        1   270 1 1 16 TYR HB3  H  38.987  -9.326   4.327 1.00 . A A . 188 TYR HB3  1 1 
        1   271 1 1 16 TYR HD1  H  38.848  -7.142   3.378 1.00 . A A . 188 TYR HD1  1 1 
        1   272 1 1 16 TYR HD2  H  41.707 -10.004   1.944 1.00 . A A . 188 TYR HD2  1 1 
        1   273 1 1 16 TYR HE1  H  39.277  -5.695   1.376 1.00 . A A . 188 TYR HE1  1 1 
        1   274 1 1 16 TYR HE2  H  42.141  -8.572  -0.082 1.00 . A A . 188 TYR HE2  1 1 
        1   275 1 1 16 TYR HH   H  40.261  -5.597  -0.661 1.00 . A A . 188 TYR HH   1 1 
        1   276 1 1 16 TYR N    N  40.708 -10.236   6.169 1.00 . A A . 188 TYR N    1 1 
        1   277 1 1 16 TYR O    O  41.800  -7.012   5.435 1.00 . A A . 188 TYR O    1 1 
        1   278 1 1 16 TYR OH   O  40.950  -6.282  -0.593 1.00 . A A . 188 TYR OH   1 1 
        1   279 1 1 17 GLN C    C  40.532  -5.787   8.036 1.00 . A A . 189 GLN C    1 1 
        1   280 1 1 17 GLN CA   C  39.530  -6.164   6.926 1.00 . A A . 189 GLN CA   1 1 
        1   281 1 1 17 GLN CB   C  38.083  -6.186   7.463 1.00 . A A . 189 GLN CB   1 1 
        1   282 1 1 17 GLN CD   C  37.453  -3.673   7.393 1.00 . A A . 189 GLN CD   1 1 
        1   283 1 1 17 GLN CG   C  37.599  -4.945   8.234 1.00 . A A . 189 GLN CG   1 1 
        1   284 1 1 17 GLN H    H  39.090  -8.205   6.456 1.00 . A A . 189 GLN H    1 1 
        1   285 1 1 17 GLN HA   H  39.605  -5.412   6.141 1.00 . A A . 189 GLN HA   1 1 
        1   286 1 1 17 GLN HB2  H  37.408  -6.352   6.625 1.00 . A A . 189 GLN HB2  1 1 
        1   287 1 1 17 GLN HB3  H  37.989  -7.041   8.136 1.00 . A A . 189 GLN HB3  1 1 
        1   288 1 1 17 GLN HE21 H  35.715  -3.145   8.296 1.00 . A A . 189 GLN HE21 1 1 
        1   289 1 1 17 GLN HE22 H  36.336  -2.068   7.045 1.00 . A A . 189 GLN HE22 1 1 
        1   290 1 1 17 GLN HG2  H  36.623  -5.191   8.654 1.00 . A A . 189 GLN HG2  1 1 
        1   291 1 1 17 GLN HG3  H  38.264  -4.741   9.069 1.00 . A A . 189 GLN HG3  1 1 
        1   292 1 1 17 GLN N    N  39.791  -7.480   6.331 1.00 . A A . 189 GLN N    1 1 
        1   293 1 1 17 GLN NE2  N  36.408  -2.902   7.606 1.00 . A A . 189 GLN NE2  1 1 
        1   294 1 1 17 GLN O    O  40.831  -4.607   8.233 1.00 . A A . 189 GLN O    1 1 
        1   295 1 1 17 GLN OE1  O  38.269  -3.331   6.548 1.00 . A A . 189 GLN OE1  1 1 
        1   296 1 1 18 ARG C    C  43.478  -6.640   9.536 1.00 . A A . 190 ARG C    1 1 
        1   297 1 1 18 ARG CA   C  41.990  -6.586   9.906 1.00 . A A . 190 ARG CA   1 1 
        1   298 1 1 18 ARG CB   C  41.663  -7.596  11.022 1.00 . A A . 190 ARG CB   1 1 
        1   299 1 1 18 ARG CD   C  40.478  -6.086  12.710 1.00 . A A . 190 ARG CD   1 1 
        1   300 1 1 18 ARG CG   C  40.346  -7.280  11.755 1.00 . A A . 190 ARG CG   1 1 
        1   301 1 1 18 ARG CZ   C  38.296  -4.882  12.995 1.00 . A A . 190 ARG CZ   1 1 
        1   302 1 1 18 ARG H    H  40.727  -7.706   8.512 1.00 . A A . 190 ARG H    1 1 
        1   303 1 1 18 ARG HA   H  41.851  -5.582  10.307 1.00 . A A . 190 ARG HA   1 1 
        1   304 1 1 18 ARG HB2  H  41.598  -8.594  10.588 1.00 . A A . 190 ARG HB2  1 1 
        1   305 1 1 18 ARG HB3  H  42.471  -7.621  11.753 1.00 . A A . 190 ARG HB3  1 1 
        1   306 1 1 18 ARG HD2  H  41.220  -6.329  13.473 1.00 . A A . 190 ARG HD2  1 1 
        1   307 1 1 18 ARG HD3  H  40.837  -5.211  12.167 1.00 . A A . 190 ARG HD3  1 1 
        1   308 1 1 18 ARG HE   H  38.987  -6.277  14.220 1.00 . A A . 190 ARG HE   1 1 
        1   309 1 1 18 ARG HG2  H  39.557  -7.082  11.027 1.00 . A A . 190 ARG HG2  1 1 
        1   310 1 1 18 ARG HG3  H  40.057  -8.154  12.341 1.00 . A A . 190 ARG HG3  1 1 
        1   311 1 1 18 ARG HH11 H  36.540  -4.018  13.413 1.00 . A A . 190 ARG HH11 1 1 
        1   312 1 1 18 ARG HH12 H  37.074  -5.258  14.532 1.00 . A A . 190 ARG HH12 1 1 
        1   313 1 1 18 ARG HH21 H  37.725  -3.466  11.695 1.00 . A A . 190 ARG HH21 1 1 
        1   314 1 1 18 ARG HH22 H  39.259  -4.249  11.362 1.00 . A A . 190 ARG HH22 1 1 
        1   315 1 1 18 ARG N    N  41.050  -6.780   8.773 1.00 . A A . 190 ARG N    1 1 
        1   316 1 1 18 ARG NE   N  39.197  -5.777  13.372 1.00 . A A . 190 ARG NE   1 1 
        1   317 1 1 18 ARG NH1  N  37.217  -4.702  13.705 1.00 . A A . 190 ARG NH1  1 1 
        1   318 1 1 18 ARG NH2  N  38.431  -4.146  11.922 1.00 . A A . 190 ARG NH2  1 1 
        1   319 1 1 18 ARG O    O  44.303  -6.099  10.275 1.00 . A A . 190 ARG O    1 1 
        1   320 1 1 19 GLY C    C  45.216  -7.855   6.455 1.00 . A A . 191 GLY C    1 1 
        1   321 1 1 19 GLY CA   C  45.202  -7.391   7.909 1.00 . A A . 191 GLY CA   1 1 
        1   322 1 1 19 GLY H    H  43.081  -7.694   7.889 1.00 . A A . 191 GLY H    1 1 
        1   323 1 1 19 GLY HA2  H  45.709  -6.426   7.969 1.00 . A A . 191 GLY HA2  1 1 
        1   324 1 1 19 GLY HA3  H  45.751  -8.109   8.519 1.00 . A A . 191 GLY HA3  1 1 
        1   325 1 1 19 GLY N    N  43.832  -7.260   8.413 1.00 . A A . 191 GLY N    1 1 
        1   326 1 1 19 GLY O    O  45.352  -7.038   5.540 1.00 . A A . 191 GLY O    1 1 
        1   327 1 1 20 ASN C    C  44.382 -11.204   4.997 1.00 . A A . 192 ASN C    1 1 
        1   328 1 1 20 ASN CA   C  44.955  -9.780   4.908 1.00 . A A . 192 ASN CA   1 1 
        1   329 1 1 20 ASN CB   C  46.342  -9.830   4.224 1.00 . A A . 192 ASN CB   1 1 
        1   330 1 1 20 ASN CG   C  46.350  -9.118   2.882 1.00 . A A . 192 ASN CG   1 1 
        1   331 1 1 20 ASN H    H  44.915  -9.780   7.018 1.00 . A A . 192 ASN H    1 1 
        1   332 1 1 20 ASN HA   H  44.268  -9.184   4.304 1.00 . A A . 192 ASN HA   1 1 
        1   333 1 1 20 ASN HB2  H  47.108  -9.381   4.856 1.00 . A A . 192 ASN HB2  1 1 
        1   334 1 1 20 ASN HB3  H  46.628 -10.872   4.052 1.00 . A A . 192 ASN HB3  1 1 
        1   335 1 1 20 ASN HD21 H  45.920  -7.350   3.746 1.00 . A A . 192 ASN HD21 1 1 
        1   336 1 1 20 ASN HD22 H  46.113  -7.343   1.985 1.00 . A A . 192 ASN HD22 1 1 
        1   337 1 1 20 ASN N    N  45.054  -9.162   6.229 1.00 . A A . 192 ASN N    1 1 
        1   338 1 1 20 ASN ND2  N  46.111  -7.827   2.868 1.00 . A A . 192 ASN ND2  1 1 
        1   339 1 1 20 ASN O    O  44.511 -11.891   6.014 1.00 . A A . 192 ASN O    1 1 
        1   340 1 1 20 ASN OD1  O  46.556  -9.714   1.835 1.00 . A A . 192 ASN OD1  1 1 
        1   341 1 1 21 CYS C    C  43.345 -13.133   2.051 1.00 . A A . 193 CYS C    1 1 
        1   342 1 1 21 CYS CA   C  43.312 -12.977   3.589 1.00 . A A . 193 CYS CA   1 1 
        1   343 1 1 21 CYS CB   C  41.912 -13.116   4.211 1.00 . A A . 193 CYS CB   1 1 
        1   344 1 1 21 CYS H    H  43.801 -11.010   3.090 1.00 . A A . 193 CYS H    1 1 
        1   345 1 1 21 CYS HA   H  43.985 -13.702   4.050 1.00 . A A . 193 CYS HA   1 1 
        1   346 1 1 21 CYS HB2  H  41.984 -12.895   5.274 1.00 . A A . 193 CYS HB2  1 1 
        1   347 1 1 21 CYS HB3  H  41.256 -12.364   3.773 1.00 . A A . 193 CYS HB3  1 1 
        1   348 1 1 21 CYS N    N  43.822 -11.644   3.873 1.00 . A A . 193 CYS N    1 1 
        1   349 1 1 21 CYS O    O  42.987 -12.206   1.316 1.00 . A A . 193 CYS O    1 1 
        1   350 1 1 21 CYS SG   S  41.177 -14.774   3.990 1.00 . A A . 193 CYS SG   1 1 
        1   351 1 1 22 ASN C    C  43.040 -15.588  -0.488 1.00 . A A . 194 ASN C    1 1 
        1   352 1 1 22 ASN CA   C  44.018 -14.553   0.118 1.00 . A A . 194 ASN CA   1 1 
        1   353 1 1 22 ASN CB   C  45.499 -14.933  -0.098 1.00 . A A . 194 ASN CB   1 1 
        1   354 1 1 22 ASN CG   C  45.887 -16.262   0.536 1.00 . A A . 194 ASN CG   1 1 
        1   355 1 1 22 ASN H    H  44.152 -14.931   2.244 1.00 . A A . 194 ASN H    1 1 
        1   356 1 1 22 ASN HA   H  43.850 -13.634  -0.446 1.00 . A A . 194 ASN HA   1 1 
        1   357 1 1 22 ASN HB2  H  45.708 -14.982  -1.166 1.00 . A A . 194 ASN HB2  1 1 
        1   358 1 1 22 ASN HB3  H  46.135 -14.151   0.320 1.00 . A A . 194 ASN HB3  1 1 
        1   359 1 1 22 ASN HD21 H  45.123 -17.318  -1.003 1.00 . A A . 194 ASN HD21 1 1 
        1   360 1 1 22 ASN HD22 H  45.862 -18.247   0.307 1.00 . A A . 194 ASN HD22 1 1 
        1   361 1 1 22 ASN N    N  43.828 -14.271   1.552 1.00 . A A . 194 ASN N    1 1 
        1   362 1 1 22 ASN ND2  N  45.602 -17.368  -0.113 1.00 . A A . 194 ASN ND2  1 1 
        1   363 1 1 22 ASN O    O  43.297 -16.106  -1.579 1.00 . A A . 194 ASN O    1 1 
        1   364 1 1 22 ASN OD1  O  46.439 -16.320   1.626 1.00 . A A . 194 ASN OD1  1 1 
        1   365 1 1 23 ARG C    C  39.670 -16.523  -0.774 1.00 . A A . 195 ARG C    1 1 
        1   366 1 1 23 ARG CA   C  41.001 -16.999  -0.189 1.00 . A A . 195 ARG CA   1 1 
        1   367 1 1 23 ARG CB   C  40.715 -17.863   1.047 1.00 . A A . 195 ARG CB   1 1 
        1   368 1 1 23 ARG CD   C  41.670 -19.214   2.979 1.00 . A A . 195 ARG CD   1 1 
        1   369 1 1 23 ARG CG   C  41.948 -18.600   1.601 1.00 . A A . 195 ARG CG   1 1 
        1   370 1 1 23 ARG CZ   C  41.371 -18.306   5.303 1.00 . A A . 195 ARG CZ   1 1 
        1   371 1 1 23 ARG H    H  41.804 -15.481   1.107 1.00 . A A . 195 ARG H    1 1 
        1   372 1 1 23 ARG HA   H  41.454 -17.637  -0.951 1.00 . A A . 195 ARG HA   1 1 
        1   373 1 1 23 ARG HB2  H  40.303 -17.212   1.815 1.00 . A A . 195 ARG HB2  1 1 
        1   374 1 1 23 ARG HB3  H  39.959 -18.603   0.790 1.00 . A A . 195 ARG HB3  1 1 
        1   375 1 1 23 ARG HD2  H  40.800 -19.869   2.913 1.00 . A A . 195 ARG HD2  1 1 
        1   376 1 1 23 ARG HD3  H  42.534 -19.812   3.270 1.00 . A A . 195 ARG HD3  1 1 
        1   377 1 1 23 ARG HE   H  41.260 -17.226   3.675 1.00 . A A . 195 ARG HE   1 1 
        1   378 1 1 23 ARG HG2  H  42.229 -19.391   0.904 1.00 . A A . 195 ARG HG2  1 1 
        1   379 1 1 23 ARG HG3  H  42.792 -17.914   1.698 1.00 . A A . 195 ARG HG3  1 1 
        1   380 1 1 23 ARG HH11 H  41.082 -17.313   7.036 1.00 . A A . 195 ARG HH11 1 1 
        1   381 1 1 23 ARG HH12 H  41.014 -16.380   5.531 1.00 . A A . 195 ARG HH12 1 1 
        1   382 1 1 23 ARG HH21 H  41.476 -19.502   6.914 1.00 . A A . 195 ARG HH21 1 1 
        1   383 1 1 23 ARG HH22 H  41.702 -20.279   5.356 1.00 . A A . 195 ARG HH22 1 1 
        1   384 1 1 23 ARG N    N  41.947 -15.934   0.211 1.00 . A A . 195 ARG N    1 1 
        1   385 1 1 23 ARG NE   N  41.433 -18.171   3.992 1.00 . A A . 195 ARG NE   1 1 
        1   386 1 1 23 ARG NH1  N  41.149 -17.254   6.038 1.00 . A A . 195 ARG NH1  1 1 
        1   387 1 1 23 ARG NH2  N  41.532 -19.457   5.910 1.00 . A A . 195 ARG NH2  1 1 
        1   388 1 1 23 ARG O    O  39.004 -17.304  -1.451 1.00 . A A . 195 ARG O    1 1 
        1   389 1 1 24 GLY C    C  37.615 -14.861  -2.420 1.00 . A A . 196 GLY C    1 1 
        1   390 1 1 24 GLY CA   C  37.959 -14.711  -0.940 1.00 . A A . 196 GLY CA   1 1 
        1   391 1 1 24 GLY H    H  39.848 -14.742   0.083 1.00 . A A . 196 GLY H    1 1 
        1   392 1 1 24 GLY HA2  H  37.165 -15.190  -0.382 1.00 . A A . 196 GLY HA2  1 1 
        1   393 1 1 24 GLY HA3  H  37.948 -13.651  -0.702 1.00 . A A . 196 GLY HA3  1 1 
        1   394 1 1 24 GLY N    N  39.256 -15.281  -0.525 1.00 . A A . 196 GLY N    1 1 
        1   395 1 1 24 GLY O    O  36.452 -14.985  -2.793 1.00 . A A . 196 GLY O    1 1 
        1   396 1 1 25 GLU C    C  37.893 -16.404  -5.141 1.00 . A A . 197 GLU C    1 1 
        1   397 1 1 25 GLU CA   C  38.615 -15.115  -4.697 1.00 . A A . 197 GLU CA   1 1 
        1   398 1 1 25 GLU CB   C  40.066 -15.092  -5.222 1.00 . A A . 197 GLU CB   1 1 
        1   399 1 1 25 GLU CD   C  42.435 -15.990  -5.021 1.00 . A A . 197 GLU CD   1 1 
        1   400 1 1 25 GLU CG   C  41.062 -15.880  -4.345 1.00 . A A . 197 GLU CG   1 1 
        1   401 1 1 25 GLU H    H  39.556 -14.801  -2.819 1.00 . A A . 197 GLU H    1 1 
        1   402 1 1 25 GLU HA   H  38.073 -14.289  -5.154 1.00 . A A . 197 GLU HA   1 1 
        1   403 1 1 25 GLU HB2  H  40.083 -15.490  -6.239 1.00 . A A . 197 GLU HB2  1 1 
        1   404 1 1 25 GLU HB3  H  40.400 -14.055  -5.266 1.00 . A A . 197 GLU HB3  1 1 
        1   405 1 1 25 GLU HG2  H  41.175 -15.371  -3.381 1.00 . A A . 197 GLU HG2  1 1 
        1   406 1 1 25 GLU HG3  H  40.664 -16.877  -4.139 1.00 . A A . 197 GLU HG3  1 1 
        1   407 1 1 25 GLU N    N  38.651 -14.903  -3.252 1.00 . A A . 197 GLU N    1 1 
        1   408 1 1 25 GLU O    O  37.331 -16.428  -6.239 1.00 . A A . 197 GLU O    1 1 
        1   409 1 1 25 GLU OE1  O  43.178 -14.980  -5.019 1.00 . A A . 197 GLU OE1  1 1 
        1   410 1 1 25 GLU OE2  O  42.740 -17.083  -5.557 1.00 . A A . 197 GLU OE2  1 1 
        1   411 1 1 26 ASN C    C  36.896 -19.684  -3.499 1.00 . A A . 198 ASN C    1 1 
        1   412 1 1 26 ASN CA   C  37.252 -18.747  -4.678 1.00 . A A . 198 ASN CA   1 1 
        1   413 1 1 26 ASN CB   C  38.206 -19.476  -5.656 1.00 . A A . 198 ASN CB   1 1 
        1   414 1 1 26 ASN CG   C  37.554 -20.636  -6.392 1.00 . A A . 198 ASN CG   1 1 
        1   415 1 1 26 ASN H    H  38.372 -17.364  -3.439 1.00 . A A . 198 ASN H    1 1 
        1   416 1 1 26 ASN HA   H  36.315 -18.528  -5.192 1.00 . A A . 198 ASN HA   1 1 
        1   417 1 1 26 ASN HB2  H  38.577 -18.783  -6.410 1.00 . A A . 198 ASN HB2  1 1 
        1   418 1 1 26 ASN HB3  H  39.067 -19.852  -5.103 1.00 . A A . 198 ASN HB3  1 1 
        1   419 1 1 26 ASN HD21 H  36.344 -19.400  -7.451 1.00 . A A . 198 ASN HD21 1 1 
        1   420 1 1 26 ASN HD22 H  36.186 -21.127  -7.757 1.00 . A A . 198 ASN HD22 1 1 
        1   421 1 1 26 ASN N    N  37.894 -17.469  -4.325 1.00 . A A . 198 ASN N    1 1 
        1   422 1 1 26 ASN ND2  N  36.612 -20.353  -7.271 1.00 . A A . 198 ASN ND2  1 1 
        1   423 1 1 26 ASN O    O  36.224 -20.692  -3.718 1.00 . A A . 198 ASN O    1 1 
        1   424 1 1 26 ASN OD1  O  37.893 -21.796  -6.218 1.00 . A A . 198 ASN OD1  1 1 
        1   425 1 1 27 ASP C    C  36.729 -19.729   0.223 1.00 . A A . 199 ASP C    1 1 
        1   426 1 1 27 ASP CA   C  37.206 -20.325  -1.118 1.00 . A A . 199 ASP CA   1 1 
        1   427 1 1 27 ASP CB   C  38.575 -20.984  -0.882 1.00 . A A . 199 ASP CB   1 1 
        1   428 1 1 27 ASP CG   C  38.985 -21.915  -2.026 1.00 . A A . 199 ASP CG   1 1 
        1   429 1 1 27 ASP H    H  37.915 -18.577  -2.152 1.00 . A A . 199 ASP H    1 1 
        1   430 1 1 27 ASP HA   H  36.495 -21.117  -1.360 1.00 . A A . 199 ASP HA   1 1 
        1   431 1 1 27 ASP HB2  H  39.325 -20.198  -0.752 1.00 . A A . 199 ASP HB2  1 1 
        1   432 1 1 27 ASP HB3  H  38.540 -21.567   0.040 1.00 . A A . 199 ASP HB3  1 1 
        1   433 1 1 27 ASP N    N  37.350 -19.411  -2.269 1.00 . A A . 199 ASP N    1 1 
        1   434 1 1 27 ASP O    O  36.111 -20.462   1.003 1.00 . A A . 199 ASP O    1 1 
        1   435 1 1 27 ASP OD1  O  38.473 -23.061  -2.059 1.00 . A A . 199 ASP OD1  1 1 
        1   436 1 1 27 ASP OD2  O  39.822 -21.494  -2.860 1.00 . A A . 199 ASP OD2  1 1 
        1   437 1 1 28 CYS C    C  35.114 -17.805   2.032 1.00 . A A . 200 CYS C    1 1 
        1   438 1 1 28 CYS CA   C  36.642 -17.864   1.828 1.00 . A A . 200 CYS CA   1 1 
        1   439 1 1 28 CYS CB   C  37.295 -16.479   1.980 1.00 . A A . 200 CYS CB   1 1 
        1   440 1 1 28 CYS H    H  37.539 -17.908  -0.132 1.00 . A A . 200 CYS H    1 1 
        1   441 1 1 28 CYS HA   H  37.055 -18.517   2.600 1.00 . A A . 200 CYS HA   1 1 
        1   442 1 1 28 CYS HB2  H  38.231 -16.480   1.437 1.00 . A A . 200 CYS HB2  1 1 
        1   443 1 1 28 CYS HB3  H  36.640 -15.720   1.545 1.00 . A A . 200 CYS HB3  1 1 
        1   444 1 1 28 CYS N    N  37.016 -18.457   0.534 1.00 . A A . 200 CYS N    1 1 
        1   445 1 1 28 CYS O    O  34.333 -17.694   1.079 1.00 . A A . 200 CYS O    1 1 
        1   446 1 1 28 CYS SG   S  37.681 -16.040   3.704 1.00 . A A . 200 CYS SG   1 1 
        1   447 1 1 29 ARG C    C  32.647 -16.415   3.612 1.00 . A A . 201 ARG C    1 1 
        1   448 1 1 29 ARG CA   C  33.273 -17.813   3.722 1.00 . A A . 201 ARG CA   1 1 
        1   449 1 1 29 ARG CB   C  33.151 -18.335   5.167 1.00 . A A . 201 ARG CB   1 1 
        1   450 1 1 29 ARG CD   C  33.149 -20.815   4.502 1.00 . A A . 201 ARG CD   1 1 
        1   451 1 1 29 ARG CG   C  33.753 -19.731   5.407 1.00 . A A . 201 ARG CG   1 1 
        1   452 1 1 29 ARG CZ   C  34.677 -22.807   4.401 1.00 . A A . 201 ARG CZ   1 1 
        1   453 1 1 29 ARG H    H  35.423 -17.908   3.987 1.00 . A A . 201 ARG H    1 1 
        1   454 1 1 29 ARG HA   H  32.683 -18.454   3.065 1.00 . A A . 201 ARG HA   1 1 
        1   455 1 1 29 ARG HB2  H  33.644 -17.630   5.839 1.00 . A A . 201 ARG HB2  1 1 
        1   456 1 1 29 ARG HB3  H  32.094 -18.366   5.439 1.00 . A A . 201 ARG HB3  1 1 
        1   457 1 1 29 ARG HD2  H  32.062 -20.790   4.600 1.00 . A A . 201 ARG HD2  1 1 
        1   458 1 1 29 ARG HD3  H  33.400 -20.608   3.460 1.00 . A A . 201 ARG HD3  1 1 
        1   459 1 1 29 ARG HE   H  33.111 -22.639   5.600 1.00 . A A . 201 ARG HE   1 1 
        1   460 1 1 29 ARG HG2  H  34.833 -19.698   5.256 1.00 . A A . 201 ARG HG2  1 1 
        1   461 1 1 29 ARG HG3  H  33.570 -20.003   6.448 1.00 . A A . 201 ARG HG3  1 1 
        1   462 1 1 29 ARG HH11 H  35.783 -24.474   4.505 1.00 . A A . 201 ARG HH11 1 1 
        1   463 1 1 29 ARG HH12 H  34.416 -24.390   5.600 1.00 . A A . 201 ARG HH12 1 1 
        1   464 1 1 29 ARG HH21 H  36.229 -22.878   3.135 1.00 . A A . 201 ARG HH21 1 1 
        1   465 1 1 29 ARG HH22 H  35.241 -21.441   3.037 1.00 . A A . 201 ARG HH22 1 1 
        1   466 1 1 29 ARG N    N  34.685 -17.861   3.297 1.00 . A A . 201 ARG N    1 1 
        1   467 1 1 29 ARG NE   N  33.628 -22.157   4.881 1.00 . A A . 201 ARG NE   1 1 
        1   468 1 1 29 ARG NH1  N  34.984 -23.985   4.874 1.00 . A A . 201 ARG NH1  1 1 
        1   469 1 1 29 ARG NH2  N  35.449 -22.332   3.460 1.00 . A A . 201 ARG NH2  1 1 
        1   470 1 1 29 ARG O    O  31.429 -16.278   3.739 1.00 . A A . 201 ARG O    1 1 
        1   471 1 1 30 PHE C    C  33.696 -13.321   1.999 1.00 . A A . 202 PHE C    1 1 
        1   472 1 1 30 PHE CA   C  33.094 -13.979   3.257 1.00 . A A . 202 PHE CA   1 1 
        1   473 1 1 30 PHE CB   C  33.549 -13.273   4.541 1.00 . A A . 202 PHE CB   1 1 
        1   474 1 1 30 PHE CD1  C  31.603 -13.853   6.063 1.00 . A A . 202 PHE CD1  1 1 
        1   475 1 1 30 PHE CD2  C  33.861 -14.368   6.812 1.00 . A A . 202 PHE CD2  1 1 
        1   476 1 1 30 PHE CE1  C  31.084 -14.381   7.259 1.00 . A A . 202 PHE CE1  1 1 
        1   477 1 1 30 PHE CE2  C  33.343 -14.895   8.009 1.00 . A A . 202 PHE CE2  1 1 
        1   478 1 1 30 PHE CG   C  32.993 -13.843   5.835 1.00 . A A . 202 PHE CG   1 1 
        1   479 1 1 30 PHE CZ   C  31.955 -14.900   8.233 1.00 . A A . 202 PHE CZ   1 1 
        1   480 1 1 30 PHE H    H  34.443 -15.627   3.268 1.00 . A A . 202 PHE H    1 1 
        1   481 1 1 30 PHE HA   H  32.010 -13.889   3.179 1.00 . A A . 202 PHE HA   1 1 
        1   482 1 1 30 PHE HB2  H  34.636 -13.326   4.573 1.00 . A A . 202 PHE HB2  1 1 
        1   483 1 1 30 PHE HB3  H  33.272 -12.224   4.491 1.00 . A A . 202 PHE HB3  1 1 
        1   484 1 1 30 PHE HD1  H  30.932 -13.469   5.310 1.00 . A A . 202 PHE HD1  1 1 
        1   485 1 1 30 PHE HD2  H  34.930 -14.369   6.644 1.00 . A A . 202 PHE HD2  1 1 
        1   486 1 1 30 PHE HE1  H  30.016 -14.391   7.429 1.00 . A A . 202 PHE HE1  1 1 
        1   487 1 1 30 PHE HE2  H  34.013 -15.298   8.757 1.00 . A A . 202 PHE HE2  1 1 
        1   488 1 1 30 PHE HZ   H  31.557 -15.308   9.154 1.00 . A A . 202 PHE HZ   1 1 
        1   489 1 1 30 PHE N    N  33.467 -15.391   3.370 1.00 . A A . 202 PHE N    1 1 
        1   490 1 1 30 PHE O    O  34.499 -13.927   1.285 1.00 . A A . 202 PHE O    1 1 
        1   491 1 1 31 ALA C    C  35.003 -10.483   0.797 1.00 . A A . 203 ALA C    1 1 
        1   492 1 1 31 ALA CA   C  33.754 -11.338   0.527 1.00 . A A . 203 ALA CA   1 1 
        1   493 1 1 31 ALA CB   C  32.596 -10.447   0.064 1.00 . A A . 203 ALA CB   1 1 
        1   494 1 1 31 ALA H    H  32.658 -11.615   2.336 1.00 . A A . 203 ALA H    1 1 
        1   495 1 1 31 ALA HA   H  33.989 -12.039  -0.274 1.00 . A A . 203 ALA HA   1 1 
        1   496 1 1 31 ALA HB1  H  32.902  -9.878  -0.813 1.00 . A A . 203 ALA HB1  1 1 
        1   497 1 1 31 ALA HB2  H  31.738 -11.066  -0.195 1.00 . A A . 203 ALA HB2  1 1 
        1   498 1 1 31 ALA HB3  H  32.315  -9.750   0.856 1.00 . A A . 203 ALA HB3  1 1 
        1   499 1 1 31 ALA N    N  33.311 -12.075   1.710 1.00 . A A . 203 ALA N    1 1 
        1   500 1 1 31 ALA O    O  35.204  -9.974   1.903 1.00 . A A . 203 ALA O    1 1 
        1   501 1 1 32 HIS C    C  36.931  -8.311  -1.128 1.00 . A A . 204 HIS C    1 1 
        1   502 1 1 32 HIS CA   C  37.069  -9.518  -0.171 1.00 . A A . 204 HIS CA   1 1 
        1   503 1 1 32 HIS CB   C  38.261 -10.417  -0.560 1.00 . A A . 204 HIS CB   1 1 
        1   504 1 1 32 HIS CD2  C  37.942 -12.045   1.450 1.00 . A A . 204 HIS CD2  1 1 
        1   505 1 1 32 HIS CE1  C  39.965 -12.855   1.555 1.00 . A A . 204 HIS CE1  1 1 
        1   506 1 1 32 HIS CG   C  38.687 -11.454   0.456 1.00 . A A . 204 HIS CG   1 1 
        1   507 1 1 32 HIS H    H  35.609 -10.753  -1.112 1.00 . A A . 204 HIS H    1 1 
        1   508 1 1 32 HIS HA   H  37.257  -9.163   0.842 1.00 . A A . 204 HIS HA   1 1 
        1   509 1 1 32 HIS HB2  H  38.047 -10.935  -1.498 1.00 . A A . 204 HIS HB2  1 1 
        1   510 1 1 32 HIS HB3  H  39.123  -9.773  -0.741 1.00 . A A . 204 HIS HB3  1 1 
        1   511 1 1 32 HIS HD1  H  40.766 -11.729  -0.015 1.00 . A A . 204 HIS HD1  1 1 
        1   512 1 1 32 HIS HD2  H  36.911 -11.857   1.697 1.00 . A A . 204 HIS HD2  1 1 
        1   513 1 1 32 HIS HE1  H  40.832 -13.398   1.884 1.00 . A A . 204 HIS HE1  1 1 
        1   514 1 1 32 HIS N    N  35.841 -10.315  -0.232 1.00 . A A . 204 HIS N    1 1 
        1   515 1 1 32 HIS ND1  N  39.952 -11.991   0.529 1.00 . A A . 204 HIS ND1  1 1 
        1   516 1 1 32 HIS NE2  N  38.769 -12.928   2.149 1.00 . A A . 204 HIS NE2  1 1 
        1   517 1 1 32 HIS O    O  37.142  -8.460  -2.338 1.00 . A A . 204 HIS O    1 1 
        1   518 1 1 33 PRO C    C  37.710  -5.185  -1.785 1.00 . A A . 205 PRO C    1 1 
        1   519 1 1 33 PRO CA   C  36.406  -5.909  -1.433 1.00 . A A . 205 PRO CA   1 1 
        1   520 1 1 33 PRO CB   C  35.517  -4.998  -0.591 1.00 . A A . 205 PRO CB   1 1 
        1   521 1 1 33 PRO CD   C  36.243  -6.841   0.769 1.00 . A A . 205 PRO CD   1 1 
        1   522 1 1 33 PRO CG   C  35.890  -5.360   0.848 1.00 . A A . 205 PRO CG   1 1 
        1   523 1 1 33 PRO HA   H  35.882  -6.159  -2.351 1.00 . A A . 205 PRO HA   1 1 
        1   524 1 1 33 PRO HB2  H  35.706  -3.944  -0.808 1.00 . A A . 205 PRO HB2  1 1 
        1   525 1 1 33 PRO HB3  H  34.476  -5.253  -0.782 1.00 . A A . 205 PRO HB3  1 1 
        1   526 1 1 33 PRO HD2  H  37.069  -7.066   1.443 1.00 . A A . 205 PRO HD2  1 1 
        1   527 1 1 33 PRO HD3  H  35.368  -7.432   1.041 1.00 . A A . 205 PRO HD3  1 1 
        1   528 1 1 33 PRO HG2  H  36.769  -4.795   1.157 1.00 . A A . 205 PRO HG2  1 1 
        1   529 1 1 33 PRO HG3  H  35.064  -5.192   1.537 1.00 . A A . 205 PRO HG3  1 1 
        1   530 1 1 33 PRO N    N  36.592  -7.110  -0.619 1.00 . A A . 205 PRO N    1 1 
        1   531 1 1 33 PRO O    O  38.518  -4.872  -0.910 1.00 . A A . 205 PRO O    1 1 
        1   532 1 1 34 ALA C    C  38.947  -2.616  -3.006 1.00 . A A . 206 ALA C    1 1 
        1   533 1 1 34 ALA CA   C  39.051  -4.072  -3.510 1.00 . A A . 206 ALA CA   1 1 
        1   534 1 1 34 ALA CB   C  39.157  -4.156  -5.039 1.00 . A A . 206 ALA CB   1 1 
        1   535 1 1 34 ALA H    H  37.197  -5.122  -3.741 1.00 . A A . 206 ALA H    1 1 
        1   536 1 1 34 ALA HA   H  39.945  -4.508  -3.069 1.00 . A A . 206 ALA HA   1 1 
        1   537 1 1 34 ALA HB1  H  38.262  -3.744  -5.509 1.00 . A A . 206 ALA HB1  1 1 
        1   538 1 1 34 ALA HB2  H  40.027  -3.590  -5.375 1.00 . A A . 206 ALA HB2  1 1 
        1   539 1 1 34 ALA HB3  H  39.277  -5.197  -5.344 1.00 . A A . 206 ALA HB3  1 1 
        1   540 1 1 34 ALA N    N  37.898  -4.857  -3.066 1.00 . A A . 206 ALA N    1 1 
        1   541 1 1 34 ALA O    O  39.863  -2.095  -2.367 1.00 . A A . 206 ALA O    1 1 
        1   542 1 1 35 ASP C    C  37.068  -0.624  -1.332 1.00 . A A . 207 ASP C    1 1 
        1   543 1 1 35 ASP CA   C  37.472  -0.613  -2.821 1.00 . A A . 207 ASP CA   1 1 
        1   544 1 1 35 ASP CB   C  36.368  -0.024  -3.715 1.00 . A A . 207 ASP CB   1 1 
        1   545 1 1 35 ASP CG   C  36.853   0.201  -5.149 1.00 . A A . 207 ASP CG   1 1 
        1   546 1 1 35 ASP H    H  37.113  -2.478  -3.798 1.00 . A A . 207 ASP H    1 1 
        1   547 1 1 35 ASP HA   H  38.351   0.028  -2.917 1.00 . A A . 207 ASP HA   1 1 
        1   548 1 1 35 ASP HB2  H  35.503  -0.692  -3.719 1.00 . A A . 207 ASP HB2  1 1 
        1   549 1 1 35 ASP HB3  H  36.056   0.937  -3.301 1.00 . A A . 207 ASP HB3  1 1 
        1   550 1 1 35 ASP N    N  37.811  -1.964  -3.280 1.00 . A A . 207 ASP N    1 1 
        1   551 1 1 35 ASP O    O  35.888  -0.751  -0.993 1.00 . A A . 207 ASP O    1 1 
        1   552 1 1 35 ASP OD1  O  36.531  -0.645  -6.017 1.00 . A A . 207 ASP OD1  1 1 
        1   553 1 1 35 ASP OD2  O  37.555   1.215  -5.379 1.00 . A A . 207 ASP OD2  1 1 
        1   554 1 1 36 SER C    C  36.861   0.612   1.523 1.00 . A A . 208 SER C    1 1 
        1   555 1 1 36 SER CA   C  37.818  -0.490   1.039 1.00 . A A . 208 SER CA   1 1 
        1   556 1 1 36 SER CB   C  39.160  -0.383   1.773 1.00 . A A . 208 SER CB   1 1 
        1   557 1 1 36 SER H    H  38.991  -0.412  -0.752 1.00 . A A . 208 SER H    1 1 
        1   558 1 1 36 SER HA   H  37.369  -1.444   1.316 1.00 . A A . 208 SER HA   1 1 
        1   559 1 1 36 SER HB2  H  38.982  -0.366   2.850 1.00 . A A . 208 SER HB2  1 1 
        1   560 1 1 36 SER HB3  H  39.767  -1.259   1.535 1.00 . A A . 208 SER HB3  1 1 
        1   561 1 1 36 SER HG   H  40.708   0.821   1.859 1.00 . A A . 208 SER HG   1 1 
        1   562 1 1 36 SER N    N  38.038  -0.496  -0.421 1.00 . A A . 208 SER N    1 1 
        1   563 1 1 36 SER O    O  36.220   0.471   2.566 1.00 . A A . 208 SER O    1 1 
        1   564 1 1 36 SER OG   O  39.856   0.792   1.381 1.00 . A A . 208 SER OG   1 1 
        1   565 1 1 37 THR C    C  34.298   2.381   0.958 1.00 . A A . 209 THR C    1 1 
        1   566 1 1 37 THR CA   C  35.774   2.804   1.000 1.00 . A A . 209 THR CA   1 1 
        1   567 1 1 37 THR CB   C  35.988   3.922  -0.034 1.00 . A A . 209 THR CB   1 1 
        1   568 1 1 37 THR CG2  C  37.334   4.623   0.158 1.00 . A A . 209 THR CG2  1 1 
        1   569 1 1 37 THR H    H  37.237   1.721  -0.109 1.00 . A A . 209 THR H    1 1 
        1   570 1 1 37 THR HA   H  35.964   3.214   1.992 1.00 . A A . 209 THR HA   1 1 
        1   571 1 1 37 THR HB   H  35.194   4.663   0.066 1.00 . A A . 209 THR HB   1 1 
        1   572 1 1 37 THR HG1  H  36.056   4.130  -1.966 1.00 . A A . 209 THR HG1  1 1 
        1   573 1 1 37 THR HG21 H  38.155   3.920   0.015 1.00 . A A . 209 THR HG21 1 1 
        1   574 1 1 37 THR HG22 H  37.430   5.436  -0.563 1.00 . A A . 209 THR HG22 1 1 
        1   575 1 1 37 THR HG23 H  37.389   5.040   1.165 1.00 . A A . 209 THR HG23 1 1 
        1   576 1 1 37 THR N    N  36.703   1.688   0.747 1.00 . A A . 209 THR N    1 1 
        1   577 1 1 37 THR O    O  33.447   3.069   1.526 1.00 . A A . 209 THR O    1 1 
        1   578 1 1 37 THR OG1  O  35.970   3.386  -1.344 1.00 . A A . 209 THR OG1  1 1 
        1   579 1 1 38 MET C    C  32.151  -0.066   1.463 1.00 . A A . 210 MET C    1 1 
        1   580 1 1 38 MET CA   C  32.620   0.695   0.208 1.00 . A A . 210 MET CA   1 1 
        1   581 1 1 38 MET CB   C  32.541  -0.251  -1.007 1.00 . A A . 210 MET CB   1 1 
        1   582 1 1 38 MET CE   C  32.866   2.297  -4.336 1.00 . A A . 210 MET CE   1 1 
        1   583 1 1 38 MET CG   C  32.960   0.406  -2.328 1.00 . A A . 210 MET CG   1 1 
        1   584 1 1 38 MET H    H  34.737   0.734  -0.118 1.00 . A A . 210 MET H    1 1 
        1   585 1 1 38 MET HA   H  31.917   1.513   0.048 1.00 . A A . 210 MET HA   1 1 
        1   586 1 1 38 MET HB2  H  33.179  -1.118  -0.830 1.00 . A A . 210 MET HB2  1 1 
        1   587 1 1 38 MET HB3  H  31.515  -0.606  -1.117 1.00 . A A . 210 MET HB3  1 1 
        1   588 1 1 38 MET HE1  H  32.422   3.195  -4.764 1.00 . A A . 210 MET HE1  1 1 
        1   589 1 1 38 MET HE2  H  33.918   2.487  -4.121 1.00 . A A . 210 MET HE2  1 1 
        1   590 1 1 38 MET HE3  H  32.783   1.479  -5.052 1.00 . A A . 210 MET HE3  1 1 
        1   591 1 1 38 MET HG2  H  34.006   0.699  -2.255 1.00 . A A . 210 MET HG2  1 1 
        1   592 1 1 38 MET HG3  H  32.877  -0.338  -3.121 1.00 . A A . 210 MET HG3  1 1 
        1   593 1 1 38 MET N    N  33.978   1.246   0.321 1.00 . A A . 210 MET N    1 1 
        1   594 1 1 38 MET O    O  30.991  -0.482   1.517 1.00 . A A . 210 MET O    1 1 
        1   595 1 1 38 MET SD   S  31.997   1.864  -2.806 1.00 . A A . 210 MET SD   1 1 
        1   596 1 1 39 ILE C    C  32.064  -0.177   4.741 1.00 . A A . 211 ILE C    1 1 
        1   597 1 1 39 ILE CA   C  32.712  -1.058   3.666 1.00 . A A . 211 ILE CA   1 1 
        1   598 1 1 39 ILE CB   C  33.970  -1.739   4.266 1.00 . A A . 211 ILE CB   1 1 
        1   599 1 1 39 ILE CD1  C  36.224  -2.870   3.740 1.00 . A A . 211 ILE CD1  1 1 
        1   600 1 1 39 ILE CG1  C  34.821  -2.513   3.228 1.00 . A A . 211 ILE CG1  1 1 
        1   601 1 1 39 ILE CG2  C  33.515  -2.699   5.389 1.00 . A A . 211 ILE CG2  1 1 
        1   602 1 1 39 ILE H    H  33.958   0.097   2.358 1.00 . A A . 211 ILE H    1 1 
        1   603 1 1 39 ILE HA   H  32.011  -1.844   3.391 1.00 . A A . 211 ILE HA   1 1 
        1   604 1 1 39 ILE HB   H  34.604  -0.965   4.702 1.00 . A A . 211 ILE HB   1 1 
        1   605 1 1 39 ILE HD11 H  36.813  -3.286   2.925 1.00 . A A . 211 ILE HD11 1 1 
        1   606 1 1 39 ILE HD12 H  36.725  -1.976   4.111 1.00 . A A . 211 ILE HD12 1 1 
        1   607 1 1 39 ILE HD13 H  36.164  -3.611   4.535 1.00 . A A . 211 ILE HD13 1 1 
        1   608 1 1 39 ILE HG12 H  34.309  -3.427   2.943 1.00 . A A . 211 ILE HG12 1 1 
        1   609 1 1 39 ILE HG13 H  34.956  -1.914   2.328 1.00 . A A . 211 ILE HG13 1 1 
        1   610 1 1 39 ILE HG21 H  33.062  -2.147   6.213 1.00 . A A . 211 ILE HG21 1 1 
        1   611 1 1 39 ILE HG22 H  32.784  -3.411   5.004 1.00 . A A . 211 ILE HG22 1 1 
        1   612 1 1 39 ILE HG23 H  34.358  -3.255   5.793 1.00 . A A . 211 ILE HG23 1 1 
        1   613 1 1 39 ILE N    N  33.021  -0.273   2.462 1.00 . A A . 211 ILE N    1 1 
        1   614 1 1 39 ILE O    O  32.635   0.823   5.181 1.00 . A A . 211 ILE O    1 1 
        1   615 1 1 40 ASP C    C  30.671  -0.490   7.628 1.00 . A A . 212 ASP C    1 1 
        1   616 1 1 40 ASP CA   C  30.158   0.066   6.294 1.00 . A A . 212 ASP CA   1 1 
        1   617 1 1 40 ASP CB   C  28.658  -0.175   6.129 1.00 . A A . 212 ASP CB   1 1 
        1   618 1 1 40 ASP CG   C  27.779   0.486   7.197 1.00 . A A . 212 ASP CG   1 1 
        1   619 1 1 40 ASP H    H  30.492  -1.431   4.803 1.00 . A A . 212 ASP H    1 1 
        1   620 1 1 40 ASP HA   H  30.334   1.143   6.259 1.00 . A A . 212 ASP HA   1 1 
        1   621 1 1 40 ASP HB2  H  28.370   0.222   5.159 1.00 . A A . 212 ASP HB2  1 1 
        1   622 1 1 40 ASP HB3  H  28.486  -1.248   6.149 1.00 . A A . 212 ASP HB3  1 1 
        1   623 1 1 40 ASP N    N  30.881  -0.580   5.202 1.00 . A A . 212 ASP N    1 1 
        1   624 1 1 40 ASP O    O  30.515  -1.668   7.959 1.00 . A A . 212 ASP O    1 1 
        1   625 1 1 40 ASP OD1  O  26.560   0.200   7.190 1.00 . A A . 212 ASP OD1  1 1 
        1   626 1 1 40 ASP OD2  O  28.309   1.270   8.019 1.00 . A A . 212 ASP OD2  1 1 
        1   627 1 1 41 THR C    C  30.877  -0.264  10.806 1.00 . A A . 213 THR C    1 1 
        1   628 1 1 41 THR CA   C  31.887   0.123   9.724 1.00 . A A . 213 THR CA   1 1 
        1   629 1 1 41 THR CB   C  32.695   1.337  10.213 1.00 . A A . 213 THR CB   1 1 
        1   630 1 1 41 THR CG2  C  33.918   1.596   9.331 1.00 . A A . 213 THR CG2  1 1 
        1   631 1 1 41 THR H    H  31.267   1.333   8.037 1.00 . A A . 213 THR H    1 1 
        1   632 1 1 41 THR HA   H  32.574  -0.716   9.621 1.00 . A A . 213 THR HA   1 1 
        1   633 1 1 41 THR HB   H  33.039   1.152  11.232 1.00 . A A . 213 THR HB   1 1 
        1   634 1 1 41 THR HG1  H  32.426   3.232  10.555 1.00 . A A . 213 THR HG1  1 1 
        1   635 1 1 41 THR HG21 H  34.553   0.710   9.315 1.00 . A A . 213 THR HG21 1 1 
        1   636 1 1 41 THR HG22 H  33.612   1.838   8.313 1.00 . A A . 213 THR HG22 1 1 
        1   637 1 1 41 THR HG23 H  34.493   2.429   9.737 1.00 . A A . 213 THR HG23 1 1 
        1   638 1 1 41 THR N    N  31.274   0.395   8.408 1.00 . A A . 213 THR N    1 1 
        1   639 1 1 41 THR O    O  31.245  -0.881  11.807 1.00 . A A . 213 THR O    1 1 
        1   640 1 1 41 THR OG1  O  31.893   2.501  10.194 1.00 . A A . 213 THR OG1  1 1 
        1   641 1 1 42 ASN C    C  28.067  -1.731  11.487 1.00 . A A . 214 ASN C    1 1 
        1   642 1 1 42 ASN CA   C  28.502  -0.250  11.525 1.00 . A A . 214 ASN CA   1 1 
        1   643 1 1 42 ASN CB   C  27.311   0.661  11.182 1.00 . A A . 214 ASN CB   1 1 
        1   644 1 1 42 ASN CG   C  27.604   2.132  11.430 1.00 . A A . 214 ASN CG   1 1 
        1   645 1 1 42 ASN H    H  29.391   0.559   9.749 1.00 . A A . 214 ASN H    1 1 
        1   646 1 1 42 ASN HA   H  28.819  -0.036  12.548 1.00 . A A . 214 ASN HA   1 1 
        1   647 1 1 42 ASN HB2  H  27.021   0.508  10.144 1.00 . A A . 214 ASN HB2  1 1 
        1   648 1 1 42 ASN HB3  H  26.462   0.386  11.808 1.00 . A A . 214 ASN HB3  1 1 
        1   649 1 1 42 ASN HD21 H  27.957   2.485   9.468 1.00 . A A . 214 ASN HD21 1 1 
        1   650 1 1 42 ASN HD22 H  28.109   3.861  10.566 1.00 . A A . 214 ASN HD22 1 1 
        1   651 1 1 42 ASN N    N  29.596   0.061  10.606 1.00 . A A . 214 ASN N    1 1 
        1   652 1 1 42 ASN ND2  N  27.910   2.887  10.398 1.00 . A A . 214 ASN ND2  1 1 
        1   653 1 1 42 ASN O    O  27.421  -2.194  12.428 1.00 . A A . 214 ASN O    1 1 
        1   654 1 1 42 ASN OD1  O  27.558   2.620  12.551 1.00 . A A . 214 ASN OD1  1 1 
        1   655 1 1 43 ASP C    C  28.997  -4.797   9.538 1.00 . A A . 215 ASP C    1 1 
        1   656 1 1 43 ASP CA   C  27.972  -3.880  10.247 1.00 . A A . 215 ASP CA   1 1 
        1   657 1 1 43 ASP CB   C  26.615  -3.882   9.514 1.00 . A A . 215 ASP CB   1 1 
        1   658 1 1 43 ASP CG   C  25.885  -5.231   9.587 1.00 . A A . 215 ASP CG   1 1 
        1   659 1 1 43 ASP H    H  28.897  -2.015   9.670 1.00 . A A . 215 ASP H    1 1 
        1   660 1 1 43 ASP HA   H  27.819  -4.315  11.235 1.00 . A A . 215 ASP HA   1 1 
        1   661 1 1 43 ASP HB2  H  25.964  -3.132   9.966 1.00 . A A . 215 ASP HB2  1 1 
        1   662 1 1 43 ASP HB3  H  26.773  -3.596   8.472 1.00 . A A . 215 ASP HB3  1 1 
        1   663 1 1 43 ASP N    N  28.387  -2.473  10.415 1.00 . A A . 215 ASP N    1 1 
        1   664 1 1 43 ASP O    O  28.723  -5.983   9.358 1.00 . A A . 215 ASP O    1 1 
        1   665 1 1 43 ASP OD1  O  25.491  -5.744   8.513 1.00 . A A . 215 ASP OD1  1 1 
        1   666 1 1 43 ASP OD2  O  25.678  -5.730  10.720 1.00 . A A . 215 ASP OD2  1 1 
        1   667 1 1 44 ASN C    C  30.702  -5.643   7.096 1.00 . A A . 216 ASN C    1 1 
        1   668 1 1 44 ASN CA   C  31.225  -5.003   8.407 1.00 . A A . 216 ASN CA   1 1 
        1   669 1 1 44 ASN CB   C  31.956  -5.955   9.380 1.00 . A A . 216 ASN CB   1 1 
        1   670 1 1 44 ASN CG   C  33.113  -6.690   8.720 1.00 . A A . 216 ASN CG   1 1 
        1   671 1 1 44 ASN H    H  30.324  -3.293   9.295 1.00 . A A . 216 ASN H    1 1 
        1   672 1 1 44 ASN HA   H  31.959  -4.260   8.089 1.00 . A A . 216 ASN HA   1 1 
        1   673 1 1 44 ASN HB2  H  32.356  -5.378  10.213 1.00 . A A . 216 ASN HB2  1 1 
        1   674 1 1 44 ASN HB3  H  31.249  -6.682   9.778 1.00 . A A . 216 ASN HB3  1 1 
        1   675 1 1 44 ASN HD21 H  32.315  -8.493   9.146 1.00 . A A . 216 ASN HD21 1 1 
        1   676 1 1 44 ASN HD22 H  33.814  -8.506   8.235 1.00 . A A . 216 ASN HD22 1 1 
        1   677 1 1 44 ASN N    N  30.167  -4.281   9.134 1.00 . A A . 216 ASN N    1 1 
        1   678 1 1 44 ASN ND2  N  33.090  -8.002   8.732 1.00 . A A . 216 ASN ND2  1 1 
        1   679 1 1 44 ASN O    O  30.914  -6.824   6.806 1.00 . A A . 216 ASN O    1 1 
        1   680 1 1 44 ASN OD1  O  34.048  -6.091   8.207 1.00 . A A . 216 ASN OD1  1 1 
        1   681 1 1 45 THR C    C  29.682  -4.242   3.867 1.00 . A A . 217 THR C    1 1 
        1   682 1 1 45 THR CA   C  29.431  -5.254   4.990 1.00 . A A . 217 THR CA   1 1 
        1   683 1 1 45 THR CB   C  27.914  -5.497   5.088 1.00 . A A . 217 THR CB   1 1 
        1   684 1 1 45 THR CG2  C  27.505  -6.712   5.914 1.00 . A A . 217 THR CG2  1 1 
        1   685 1 1 45 THR H    H  29.879  -3.876   6.574 1.00 . A A . 217 THR H    1 1 
        1   686 1 1 45 THR HA   H  29.902  -6.185   4.686 1.00 . A A . 217 THR HA   1 1 
        1   687 1 1 45 THR HB   H  27.538  -5.653   4.079 1.00 . A A . 217 THR HB   1 1 
        1   688 1 1 45 THR HG1  H  27.388  -4.419   6.600 1.00 . A A . 217 THR HG1  1 1 
        1   689 1 1 45 THR HG21 H  27.931  -6.661   6.914 1.00 . A A . 217 THR HG21 1 1 
        1   690 1 1 45 THR HG22 H  26.418  -6.750   5.989 1.00 . A A . 217 THR HG22 1 1 
        1   691 1 1 45 THR HG23 H  27.838  -7.617   5.417 1.00 . A A . 217 THR HG23 1 1 
        1   692 1 1 45 THR N    N  30.007  -4.839   6.284 1.00 . A A . 217 THR N    1 1 
        1   693 1 1 45 THR O    O  29.981  -3.076   4.125 1.00 . A A . 217 THR O    1 1 
        1   694 1 1 45 THR OG1  O  27.255  -4.381   5.640 1.00 . A A . 217 THR OG1  1 1 
        1   695 1 1 46 VAL C    C  28.443  -3.936   0.514 1.00 . A A . 218 VAL C    1 1 
        1   696 1 1 46 VAL CA   C  29.699  -3.880   1.379 1.00 . A A . 218 VAL CA   1 1 
        1   697 1 1 46 VAL CB   C  30.917  -4.332   0.544 1.00 . A A . 218 VAL CB   1 1 
        1   698 1 1 46 VAL CG1  C  32.203  -3.852   1.206 1.00 . A A . 218 VAL CG1  1 1 
        1   699 1 1 46 VAL CG2  C  31.017  -5.846   0.310 1.00 . A A . 218 VAL CG2  1 1 
        1   700 1 1 46 VAL H    H  29.319  -5.668   2.497 1.00 . A A . 218 VAL H    1 1 
        1   701 1 1 46 VAL HA   H  29.853  -2.836   1.651 1.00 . A A . 218 VAL HA   1 1 
        1   702 1 1 46 VAL HB   H  30.870  -3.850  -0.432 1.00 . A A . 218 VAL HB   1 1 
        1   703 1 1 46 VAL HG11 H  32.231  -2.767   1.192 1.00 . A A . 218 VAL HG11 1 1 
        1   704 1 1 46 VAL HG12 H  32.241  -4.201   2.234 1.00 . A A . 218 VAL HG12 1 1 
        1   705 1 1 46 VAL HG13 H  33.064  -4.219   0.657 1.00 . A A . 218 VAL HG13 1 1 
        1   706 1 1 46 VAL HG21 H  30.118  -6.210  -0.186 1.00 . A A . 218 VAL HG21 1 1 
        1   707 1 1 46 VAL HG22 H  31.871  -6.061  -0.333 1.00 . A A . 218 VAL HG22 1 1 
        1   708 1 1 46 VAL HG23 H  31.149  -6.375   1.253 1.00 . A A . 218 VAL HG23 1 1 
        1   709 1 1 46 VAL N    N  29.540  -4.683   2.611 1.00 . A A . 218 VAL N    1 1 
        1   710 1 1 46 VAL O    O  27.878  -5.013   0.323 1.00 . A A . 218 VAL O    1 1 
        1   711 1 1 47 THR C    C  27.110  -3.320  -2.237 1.00 . A A . 219 THR C    1 1 
        1   712 1 1 47 THR CA   C  26.797  -2.704  -0.873 1.00 . A A . 219 THR CA   1 1 
        1   713 1 1 47 THR CB   C  26.318  -1.256  -1.034 1.00 . A A . 219 THR CB   1 1 
        1   714 1 1 47 THR CG2  C  24.928  -1.195  -1.670 1.00 . A A . 219 THR CG2  1 1 
        1   715 1 1 47 THR H    H  28.474  -1.934   0.215 1.00 . A A . 219 THR H    1 1 
        1   716 1 1 47 THR HA   H  25.989  -3.269  -0.418 1.00 . A A . 219 THR HA   1 1 
        1   717 1 1 47 THR HB   H  27.037  -0.702  -1.638 1.00 . A A . 219 THR HB   1 1 
        1   718 1 1 47 THR HG1  H  26.031   0.309   0.079 1.00 . A A . 219 THR HG1  1 1 
        1   719 1 1 47 THR HG21 H  24.585  -0.161  -1.707 1.00 . A A . 219 THR HG21 1 1 
        1   720 1 1 47 THR HG22 H  24.960  -1.590  -2.685 1.00 . A A . 219 THR HG22 1 1 
        1   721 1 1 47 THR HG23 H  24.223  -1.777  -1.078 1.00 . A A . 219 THR HG23 1 1 
        1   722 1 1 47 THR N    N  27.985  -2.791   0.000 1.00 . A A . 219 THR N    1 1 
        1   723 1 1 47 THR O    O  28.128  -2.985  -2.845 1.00 . A A . 219 THR O    1 1 
        1   724 1 1 47 THR OG1  O  26.204  -0.636   0.231 1.00 . A A . 219 THR OG1  1 1 
        1   725 1 1 48 VAL C    C  25.766  -4.444  -5.166 1.00 . A A . 220 VAL C    1 1 
        1   726 1 1 48 VAL CA   C  26.507  -5.018  -3.949 1.00 . A A . 220 VAL CA   1 1 
        1   727 1 1 48 VAL CB   C  26.114  -6.492  -3.729 1.00 . A A . 220 VAL CB   1 1 
        1   728 1 1 48 VAL CG1  C  26.692  -7.354  -4.848 1.00 . A A . 220 VAL CG1  1 1 
        1   729 1 1 48 VAL CG2  C  26.658  -7.059  -2.409 1.00 . A A . 220 VAL CG2  1 1 
        1   730 1 1 48 VAL H    H  25.455  -4.461  -2.151 1.00 . A A . 220 VAL H    1 1 
        1   731 1 1 48 VAL HA   H  27.574  -4.997  -4.167 1.00 . A A . 220 VAL HA   1 1 
        1   732 1 1 48 VAL HB   H  25.030  -6.589  -3.733 1.00 . A A . 220 VAL HB   1 1 
        1   733 1 1 48 VAL HG11 H  27.766  -7.209  -4.877 1.00 . A A . 220 VAL HG11 1 1 
        1   734 1 1 48 VAL HG12 H  26.480  -8.404  -4.664 1.00 . A A . 220 VAL HG12 1 1 
        1   735 1 1 48 VAL HG13 H  26.265  -7.069  -5.807 1.00 . A A . 220 VAL HG13 1 1 
        1   736 1 1 48 VAL HG21 H  26.428  -8.123  -2.338 1.00 . A A . 220 VAL HG21 1 1 
        1   737 1 1 48 VAL HG22 H  27.737  -6.913  -2.358 1.00 . A A . 220 VAL HG22 1 1 
        1   738 1 1 48 VAL HG23 H  26.186  -6.565  -1.561 1.00 . A A . 220 VAL HG23 1 1 
        1   739 1 1 48 VAL N    N  26.268  -4.238  -2.718 1.00 . A A . 220 VAL N    1 1 
        1   740 1 1 48 VAL O    O  24.599  -4.060  -5.061 1.00 . A A . 220 VAL O    1 1 
        1   741 1 1 49 CYS C    C  24.858  -4.678  -8.226 1.00 . A A . 221 CYS C    1 1 
        1   742 1 1 49 CYS CA   C  25.917  -3.792  -7.555 1.00 . A A . 221 CYS CA   1 1 
        1   743 1 1 49 CYS CB   C  27.073  -3.477  -8.513 1.00 . A A . 221 CYS CB   1 1 
        1   744 1 1 49 CYS H    H  27.404  -4.705  -6.330 1.00 . A A . 221 CYS H    1 1 
        1   745 1 1 49 CYS HA   H  25.447  -2.850  -7.279 1.00 . A A . 221 CYS HA   1 1 
        1   746 1 1 49 CYS HB2  H  27.942  -3.156  -7.939 1.00 . A A . 221 CYS HB2  1 1 
        1   747 1 1 49 CYS HB3  H  27.344  -4.384  -9.053 1.00 . A A . 221 CYS HB3  1 1 
        1   748 1 1 49 CYS N    N  26.447  -4.371  -6.319 1.00 . A A . 221 CYS N    1 1 
        1   749 1 1 49 CYS O    O  25.144  -5.715  -8.832 1.00 . A A . 221 CYS O    1 1 
        1   750 1 1 49 CYS SG   S  26.624  -2.164  -9.697 1.00 . A A . 221 CYS SG   1 1 
        1   751 1 1 50 MET C    C  22.422  -5.032 -10.216 1.00 . A A . 222 MET C    1 1 
        1   752 1 1 50 MET CA   C  22.430  -4.925  -8.683 1.00 . A A . 222 MET CA   1 1 
        1   753 1 1 50 MET CB   C  21.167  -4.238  -8.160 1.00 . A A . 222 MET CB   1 1 
        1   754 1 1 50 MET CE   C  22.024  -6.847  -5.700 1.00 . A A . 222 MET CE   1 1 
        1   755 1 1 50 MET CG   C  21.016  -4.399  -6.638 1.00 . A A . 222 MET CG   1 1 
        1   756 1 1 50 MET H    H  23.485  -3.387  -7.610 1.00 . A A . 222 MET H    1 1 
        1   757 1 1 50 MET HA   H  22.436  -5.951  -8.325 1.00 . A A . 222 MET HA   1 1 
        1   758 1 1 50 MET HB2  H  21.218  -3.177  -8.407 1.00 . A A . 222 MET HB2  1 1 
        1   759 1 1 50 MET HB3  H  20.295  -4.661  -8.654 1.00 . A A . 222 MET HB3  1 1 
        1   760 1 1 50 MET HE1  H  21.838  -7.770  -5.150 1.00 . A A . 222 MET HE1  1 1 
        1   761 1 1 50 MET HE2  H  22.535  -7.091  -6.627 1.00 . A A . 222 MET HE2  1 1 
        1   762 1 1 50 MET HE3  H  22.662  -6.192  -5.108 1.00 . A A . 222 MET HE3  1 1 
        1   763 1 1 50 MET HG2  H  21.958  -4.162  -6.146 1.00 . A A . 222 MET HG2  1 1 
        1   764 1 1 50 MET HG3  H  20.297  -3.655  -6.308 1.00 . A A . 222 MET HG3  1 1 
        1   765 1 1 50 MET N    N  23.604  -4.243  -8.129 1.00 . A A . 222 MET N    1 1 
        1   766 1 1 50 MET O    O  21.639  -5.786 -10.775 1.00 . A A . 222 MET O    1 1 
        1   767 1 1 50 MET SD   S  20.444  -6.024  -6.051 1.00 . A A . 222 MET SD   1 1 
        1   768 1 1 51 ASP C    C  24.416  -5.710 -12.632 1.00 . A A . 223 ASP C    1 1 
        1   769 1 1 51 ASP CA   C  23.504  -4.518 -12.360 1.00 . A A . 223 ASP CA   1 1 
        1   770 1 1 51 ASP CB   C  24.025  -3.236 -13.008 1.00 . A A . 223 ASP CB   1 1 
        1   771 1 1 51 ASP CG   C  22.922  -2.178 -13.109 1.00 . A A . 223 ASP CG   1 1 
        1   772 1 1 51 ASP H    H  23.965  -3.805 -10.377 1.00 . A A . 223 ASP H    1 1 
        1   773 1 1 51 ASP HA   H  22.564  -4.778 -12.850 1.00 . A A . 223 ASP HA   1 1 
        1   774 1 1 51 ASP HB2  H  24.870  -2.849 -12.439 1.00 . A A . 223 ASP HB2  1 1 
        1   775 1 1 51 ASP HB3  H  24.363  -3.491 -14.014 1.00 . A A . 223 ASP HB3  1 1 
        1   776 1 1 51 ASP N    N  23.320  -4.353 -10.918 1.00 . A A . 223 ASP N    1 1 
        1   777 1 1 51 ASP O    O  24.067  -6.538 -13.462 1.00 . A A . 223 ASP O    1 1 
        1   778 1 1 51 ASP OD1  O  22.893  -1.255 -12.259 1.00 . A A . 223 ASP OD1  1 1 
        1   779 1 1 51 ASP OD2  O  22.086  -2.298 -14.036 1.00 . A A . 223 ASP OD2  1 1 
        1   780 1 1 52 TYR C    C  25.760  -8.359 -11.639 1.00 . A A . 224 TYR C    1 1 
        1   781 1 1 52 TYR CA   C  26.401  -7.050 -12.115 1.00 . A A . 224 TYR CA   1 1 
        1   782 1 1 52 TYR CB   C  27.730  -6.780 -11.410 1.00 . A A . 224 TYR CB   1 1 
        1   783 1 1 52 TYR CD1  C  29.077  -8.603 -10.321 1.00 . A A . 224 TYR CD1  1 1 
        1   784 1 1 52 TYR CD2  C  29.309  -8.246 -12.724 1.00 . A A . 224 TYR CD2  1 1 
        1   785 1 1 52 TYR CE1  C  30.079  -9.584 -10.368 1.00 . A A . 224 TYR CE1  1 1 
        1   786 1 1 52 TYR CE2  C  30.317  -9.228 -12.775 1.00 . A A . 224 TYR CE2  1 1 
        1   787 1 1 52 TYR CG   C  28.722  -7.911 -11.490 1.00 . A A . 224 TYR CG   1 1 
        1   788 1 1 52 TYR CZ   C  30.725  -9.880 -11.591 1.00 . A A . 224 TYR CZ   1 1 
        1   789 1 1 52 TYR H    H  25.768  -5.225 -11.194 1.00 . A A . 224 TYR H    1 1 
        1   790 1 1 52 TYR HA   H  26.565  -7.174 -13.181 1.00 . A A . 224 TYR HA   1 1 
        1   791 1 1 52 TYR HB2  H  28.195  -5.913 -11.871 1.00 . A A . 224 TYR HB2  1 1 
        1   792 1 1 52 TYR HB3  H  27.549  -6.541 -10.359 1.00 . A A . 224 TYR HB3  1 1 
        1   793 1 1 52 TYR HD1  H  28.582  -8.366  -9.390 1.00 . A A . 224 TYR HD1  1 1 
        1   794 1 1 52 TYR HD2  H  28.987  -7.736 -13.622 1.00 . A A . 224 TYR HD2  1 1 
        1   795 1 1 52 TYR HE1  H  30.347 -10.100  -9.463 1.00 . A A . 224 TYR HE1  1 1 
        1   796 1 1 52 TYR HE2  H  30.799  -9.477 -13.708 1.00 . A A . 224 TYR HE2  1 1 
        1   797 1 1 52 TYR HH   H  32.049 -11.021 -10.748 1.00 . A A . 224 TYR HH   1 1 
        1   798 1 1 52 TYR N    N  25.533  -5.885 -11.923 1.00 . A A . 224 TYR N    1 1 
        1   799 1 1 52 TYR O    O  25.923  -9.408 -12.265 1.00 . A A . 224 TYR O    1 1 
        1   800 1 1 52 TYR OH   O  31.742 -10.784 -11.638 1.00 . A A . 224 TYR OH   1 1 
        1   801 1 1 53 ILE C    C  23.069  -9.870 -10.935 1.00 . A A . 225 ILE C    1 1 
        1   802 1 1 53 ILE CA   C  24.208  -9.407 -10.000 1.00 . A A . 225 ILE CA   1 1 
        1   803 1 1 53 ILE CB   C  23.680  -8.943  -8.615 1.00 . A A . 225 ILE CB   1 1 
        1   804 1 1 53 ILE CD1  C  25.767  -9.948  -7.430 1.00 . A A . 225 ILE CD1  1 1 
        1   805 1 1 53 ILE CG1  C  24.842  -8.742  -7.609 1.00 . A A . 225 ILE CG1  1 1 
        1   806 1 1 53 ILE CG2  C  22.604  -9.853  -7.999 1.00 . A A . 225 ILE CG2  1 1 
        1   807 1 1 53 ILE H    H  24.889  -7.369 -10.141 1.00 . A A . 225 ILE H    1 1 
        1   808 1 1 53 ILE HA   H  24.859 -10.278  -9.858 1.00 . A A . 225 ILE HA   1 1 
        1   809 1 1 53 ILE HB   H  23.203  -7.971  -8.751 1.00 . A A . 225 ILE HB   1 1 
        1   810 1 1 53 ILE HD11 H  26.420  -9.768  -6.581 1.00 . A A . 225 ILE HD11 1 1 
        1   811 1 1 53 ILE HD12 H  25.193 -10.855  -7.258 1.00 . A A . 225 ILE HD12 1 1 
        1   812 1 1 53 ILE HD13 H  26.385 -10.055  -8.321 1.00 . A A . 225 ILE HD13 1 1 
        1   813 1 1 53 ILE HG12 H  25.480  -7.921  -7.927 1.00 . A A . 225 ILE HG12 1 1 
        1   814 1 1 53 ILE HG13 H  24.430  -8.459  -6.639 1.00 . A A . 225 ILE HG13 1 1 
        1   815 1 1 53 ILE HG21 H  22.288  -9.465  -7.033 1.00 . A A . 225 ILE HG21 1 1 
        1   816 1 1 53 ILE HG22 H  21.714  -9.876  -8.627 1.00 . A A . 225 ILE HG22 1 1 
        1   817 1 1 53 ILE HG23 H  22.984 -10.866  -7.880 1.00 . A A . 225 ILE HG23 1 1 
        1   818 1 1 53 ILE N    N  24.972  -8.288 -10.567 1.00 . A A . 225 ILE N    1 1 
        1   819 1 1 53 ILE O    O  22.563 -10.981 -10.762 1.00 . A A . 225 ILE O    1 1 
        1   820 1 1 54 LYS C    C  21.737  -9.299 -14.305 1.00 . A A . 226 LYS C    1 1 
        1   821 1 1 54 LYS CA   C  21.493  -9.373 -12.794 1.00 . A A . 226 LYS CA   1 1 
        1   822 1 1 54 LYS CB   C  20.313  -8.462 -12.406 1.00 . A A . 226 LYS CB   1 1 
        1   823 1 1 54 LYS CD   C  18.668  -7.805 -10.553 1.00 . A A . 226 LYS CD   1 1 
        1   824 1 1 54 LYS CE   C  18.632  -6.333 -10.969 1.00 . A A . 226 LYS CE   1 1 
        1   825 1 1 54 LYS CG   C  20.008  -8.472 -10.895 1.00 . A A . 226 LYS CG   1 1 
        1   826 1 1 54 LYS H    H  23.150  -8.174 -12.029 1.00 . A A . 226 LYS H    1 1 
        1   827 1 1 54 LYS HA   H  21.173 -10.400 -12.610 1.00 . A A . 226 LYS HA   1 1 
        1   828 1 1 54 LYS HB2  H  20.537  -7.440 -12.720 1.00 . A A . 226 LYS HB2  1 1 
        1   829 1 1 54 LYS HB3  H  19.425  -8.798 -12.946 1.00 . A A . 226 LYS HB3  1 1 
        1   830 1 1 54 LYS HD2  H  17.862  -8.340 -11.056 1.00 . A A . 226 LYS HD2  1 1 
        1   831 1 1 54 LYS HD3  H  18.508  -7.874  -9.476 1.00 . A A . 226 LYS HD3  1 1 
        1   832 1 1 54 LYS HE2  H  19.419  -5.798 -10.435 1.00 . A A . 226 LYS HE2  1 1 
        1   833 1 1 54 LYS HE3  H  18.846  -6.258 -12.039 1.00 . A A . 226 LYS HE3  1 1 
        1   834 1 1 54 LYS HG2  H  19.984  -9.503 -10.551 1.00 . A A . 226 LYS HG2  1 1 
        1   835 1 1 54 LYS HG3  H  20.812  -7.970 -10.354 1.00 . A A . 226 LYS HG3  1 1 
        1   836 1 1 54 LYS HZ1  H  17.323  -4.747 -10.945 1.00 . A A . 226 LYS HZ1  1 1 
        1   837 1 1 54 LYS HZ2  H  16.591  -6.202 -11.177 1.00 . A A . 226 LYS HZ2  1 1 
        1   838 1 1 54 LYS HZ3  H  17.129  -5.782  -9.679 1.00 . A A . 226 LYS HZ3  1 1 
        1   839 1 1 54 LYS N    N  22.656  -9.057 -11.925 1.00 . A A . 226 LYS N    1 1 
        1   840 1 1 54 LYS NZ   N  17.321  -5.719 -10.669 1.00 . A A . 226 LYS NZ   1 1 
        1   841 1 1 54 LYS O    O  20.999  -9.915 -15.075 1.00 . A A . 226 LYS O    1 1 
        1   842 1 1 55 GLY C    C  24.663  -8.132 -16.247 1.00 . A A . 227 GLY C    1 1 
        1   843 1 1 55 GLY CA   C  23.154  -8.345 -16.120 1.00 . A A . 227 GLY CA   1 1 
        1   844 1 1 55 GLY H    H  23.285  -8.074 -14.009 1.00 . A A . 227 GLY H    1 1 
        1   845 1 1 55 GLY HA2  H  22.878  -9.209 -16.726 1.00 . A A . 227 GLY HA2  1 1 
        1   846 1 1 55 GLY HA3  H  22.635  -7.471 -16.515 1.00 . A A . 227 GLY HA3  1 1 
        1   847 1 1 55 GLY N    N  22.756  -8.560 -14.728 1.00 . A A . 227 GLY N    1 1 
        1   848 1 1 55 GLY O    O  25.396  -9.100 -16.467 1.00 . A A . 227 GLY O    1 1 
        1   849 1 1 56 ARG C    C  26.834  -5.093 -15.627 1.00 . A A . 228 ARG C    1 1 
        1   850 1 1 56 ARG CA   C  26.559  -6.512 -16.147 1.00 . A A . 228 ARG CA   1 1 
        1   851 1 1 56 ARG CB   C  27.041  -6.602 -17.616 1.00 . A A . 228 ARG CB   1 1 
        1   852 1 1 56 ARG CD   C  29.273  -7.754 -17.219 1.00 . A A . 228 ARG CD   1 1 
        1   853 1 1 56 ARG CG   C  28.566  -6.520 -17.790 1.00 . A A . 228 ARG CG   1 1 
        1   854 1 1 56 ARG CZ   C  31.618  -8.605 -17.102 1.00 . A A . 228 ARG CZ   1 1 
        1   855 1 1 56 ARG H    H  24.470  -6.160 -15.829 1.00 . A A . 228 ARG H    1 1 
        1   856 1 1 56 ARG HA   H  27.112  -7.223 -15.534 1.00 . A A . 228 ARG HA   1 1 
        1   857 1 1 56 ARG HB2  H  26.707  -7.537 -18.067 1.00 . A A . 228 ARG HB2  1 1 
        1   858 1 1 56 ARG HB3  H  26.584  -5.791 -18.186 1.00 . A A . 228 ARG HB3  1 1 
        1   859 1 1 56 ARG HD2  H  29.069  -7.825 -16.151 1.00 . A A . 228 ARG HD2  1 1 
        1   860 1 1 56 ARG HD3  H  28.875  -8.645 -17.709 1.00 . A A . 228 ARG HD3  1 1 
        1   861 1 1 56 ARG HE   H  31.094  -6.855 -17.876 1.00 . A A . 228 ARG HE   1 1 
        1   862 1 1 56 ARG HG2  H  28.785  -6.457 -18.857 1.00 . A A . 228 ARG HG2  1 1 
        1   863 1 1 56 ARG HG3  H  28.951  -5.621 -17.310 1.00 . A A . 228 ARG HG3  1 1 
        1   864 1 1 56 ARG HH11 H  31.994 -10.412 -16.314 1.00 . A A . 228 ARG HH11 1 1 
        1   865 1 1 56 ARG HH12 H  30.310  -9.922 -16.359 1.00 . A A . 228 ARG HH12 1 1 
        1   866 1 1 56 ARG HH21 H  33.550  -9.126 -17.090 1.00 . A A . 228 ARG HH21 1 1 
        1   867 1 1 56 ARG HH22 H  33.184  -7.561 -17.788 1.00 . A A . 228 ARG HH22 1 1 
        1   868 1 1 56 ARG N    N  25.135  -6.883 -16.087 1.00 . A A . 228 ARG N    1 1 
        1   869 1 1 56 ARG NE   N  30.729  -7.682 -17.430 1.00 . A A . 228 ARG NE   1 1 
        1   870 1 1 56 ARG NH1  N  31.282  -9.737 -16.537 1.00 . A A . 228 ARG NH1  1 1 
        1   871 1 1 56 ARG NH2  N  32.886  -8.413 -17.343 1.00 . A A . 228 ARG NH2  1 1 
        1   872 1 1 56 ARG O    O  26.103  -4.157 -15.954 1.00 . A A . 228 ARG O    1 1 
        1   873 1 1 57 CYS C    C  30.088  -3.962 -14.418 1.00 . A A . 229 CYS C    1 1 
        1   874 1 1 57 CYS CA   C  28.569  -3.701 -14.465 1.00 . A A . 229 CYS CA   1 1 
        1   875 1 1 57 CYS CB   C  28.009  -3.242 -13.113 1.00 . A A . 229 CYS CB   1 1 
        1   876 1 1 57 CYS H    H  28.505  -5.769 -14.740 1.00 . A A . 229 CYS H    1 1 
        1   877 1 1 57 CYS HA   H  28.363  -2.933 -15.212 1.00 . A A . 229 CYS HA   1 1 
        1   878 1 1 57 CYS HB2  H  26.921  -3.312 -13.116 1.00 . A A . 229 CYS HB2  1 1 
        1   879 1 1 57 CYS HB3  H  28.391  -3.891 -12.326 1.00 . A A . 229 CYS HB3  1 1 
        1   880 1 1 57 CYS N    N  27.949  -4.947 -14.911 1.00 . A A . 229 CYS N    1 1 
        1   881 1 1 57 CYS O    O  30.535  -4.988 -13.890 1.00 . A A . 229 CYS O    1 1 
        1   882 1 1 57 CYS SG   S  28.527  -1.530 -12.774 1.00 . A A . 229 CYS SG   1 1 
        1   883 1 1 58 SER C    C  33.146  -1.973 -15.228 1.00 . A A . 230 SER C    1 1 
        1   884 1 1 58 SER CA   C  32.326  -3.273 -15.241 1.00 . A A . 230 SER CA   1 1 
        1   885 1 1 58 SER CB   C  32.566  -4.036 -16.552 1.00 . A A . 230 SER CB   1 1 
        1   886 1 1 58 SER H    H  30.409  -2.341 -15.539 1.00 . A A . 230 SER H    1 1 
        1   887 1 1 58 SER HA   H  32.714  -3.886 -14.429 1.00 . A A . 230 SER HA   1 1 
        1   888 1 1 58 SER HB2  H  33.639  -4.187 -16.688 1.00 . A A . 230 SER HB2  1 1 
        1   889 1 1 58 SER HB3  H  32.073  -5.009 -16.483 1.00 . A A . 230 SER HB3  1 1 
        1   890 1 1 58 SER HG   H  32.259  -3.811 -18.480 1.00 . A A . 230 SER HG   1 1 
        1   891 1 1 58 SER N    N  30.873  -3.099 -15.065 1.00 . A A . 230 SER N    1 1 
        1   892 1 1 58 SER O    O  34.357  -2.002 -15.472 1.00 . A A . 230 SER O    1 1 
        1   893 1 1 58 SER OG   O  32.039  -3.322 -17.663 1.00 . A A . 230 SER OG   1 1 
        1   894 1 1 59 ARG C    C  34.057   0.572 -13.605 1.00 . A A . 231 ARG C    1 1 
        1   895 1 1 59 ARG CA   C  33.174   0.486 -14.850 1.00 . A A . 231 ARG CA   1 1 
        1   896 1 1 59 ARG CB   C  32.144   1.633 -15.001 1.00 . A A . 231 ARG CB   1 1 
        1   897 1 1 59 ARG CD   C  30.813   2.387 -12.934 1.00 . A A . 231 ARG CD   1 1 
        1   898 1 1 59 ARG CG   C  30.819   1.544 -14.209 1.00 . A A . 231 ARG CG   1 1 
        1   899 1 1 59 ARG CZ   C  29.937   4.706 -12.559 1.00 . A A . 231 ARG CZ   1 1 
        1   900 1 1 59 ARG H    H  31.554  -0.880 -14.638 1.00 . A A . 231 ARG H    1 1 
        1   901 1 1 59 ARG HA   H  33.846   0.555 -15.709 1.00 . A A . 231 ARG HA   1 1 
        1   902 1 1 59 ARG HB2  H  32.636   2.582 -14.780 1.00 . A A . 231 ARG HB2  1 1 
        1   903 1 1 59 ARG HB3  H  31.870   1.664 -16.057 1.00 . A A . 231 ARG HB3  1 1 
        1   904 1 1 59 ARG HD2  H  29.997   2.048 -12.289 1.00 . A A . 231 ARG HD2  1 1 
        1   905 1 1 59 ARG HD3  H  31.745   2.206 -12.412 1.00 . A A . 231 ARG HD3  1 1 
        1   906 1 1 59 ARG HE   H  31.226   4.204 -13.978 1.00 . A A . 231 ARG HE   1 1 
        1   907 1 1 59 ARG HG2  H  30.003   1.887 -14.847 1.00 . A A . 231 ARG HG2  1 1 
        1   908 1 1 59 ARG HG3  H  30.604   0.513 -13.936 1.00 . A A . 231 ARG HG3  1 1 
        1   909 1 1 59 ARG HH11 H  28.615   5.075 -11.095 1.00 . A A . 231 ARG HH11 1 1 
        1   910 1 1 59 ARG HH12 H  29.141   3.406 -11.278 1.00 . A A . 231 ARG HH12 1 1 
        1   911 1 1 59 ARG HH21 H  29.364   6.618 -12.409 1.00 . A A . 231 ARG HH21 1 1 
        1   912 1 1 59 ARG HH22 H  30.515   6.262 -13.683 1.00 . A A . 231 ARG HH22 1 1 
        1   913 1 1 59 ARG N    N  32.522  -0.828 -14.920 1.00 . A A . 231 ARG N    1 1 
        1   914 1 1 59 ARG NE   N  30.688   3.832 -13.213 1.00 . A A . 231 ARG NE   1 1 
        1   915 1 1 59 ARG NH1  N  29.167   4.373 -11.556 1.00 . A A . 231 ARG NH1  1 1 
        1   916 1 1 59 ARG NH2  N  29.939   5.964 -12.913 1.00 . A A . 231 ARG NH2  1 1 
        1   917 1 1 59 ARG O    O  33.589   0.424 -12.480 1.00 . A A . 231 ARG O    1 1 
        1   918 1 1 60 GLU C    C  36.224   1.970 -11.691 1.00 . A A . 232 GLU C    1 1 
        1   919 1 1 60 GLU CA   C  36.405   0.881 -12.770 1.00 . A A . 232 GLU CA   1 1 
        1   920 1 1 60 GLU CB   C  37.790   0.996 -13.435 1.00 . A A . 232 GLU CB   1 1 
        1   921 1 1 60 GLU CD   C  37.193   2.674 -15.319 1.00 . A A . 232 GLU CD   1 1 
        1   922 1 1 60 GLU CG   C  38.141   2.304 -14.170 1.00 . A A . 232 GLU CG   1 1 
        1   923 1 1 60 GLU H    H  35.639   0.860 -14.776 1.00 . A A . 232 GLU H    1 1 
        1   924 1 1 60 GLU HA   H  36.398  -0.068 -12.230 1.00 . A A . 232 GLU HA   1 1 
        1   925 1 1 60 GLU HB2  H  38.529   0.879 -12.644 1.00 . A A . 232 GLU HB2  1 1 
        1   926 1 1 60 GLU HB3  H  37.909   0.162 -14.124 1.00 . A A . 232 GLU HB3  1 1 
        1   927 1 1 60 GLU HG2  H  38.182   3.113 -13.441 1.00 . A A . 232 GLU HG2  1 1 
        1   928 1 1 60 GLU HG3  H  39.149   2.200 -14.578 1.00 . A A . 232 GLU HG3  1 1 
        1   929 1 1 60 GLU N    N  35.354   0.797 -13.806 1.00 . A A . 232 GLU N    1 1 
        1   930 1 1 60 GLU O    O  37.016   2.050 -10.749 1.00 . A A . 232 GLU O    1 1 
        1   931 1 1 60 GLU OE1  O  36.773   3.854 -15.375 1.00 . A A . 232 GLU OE1  1 1 
        1   932 1 1 60 GLU OE2  O  36.864   1.777 -16.133 1.00 . A A . 232 GLU OE2  1 1 
        1   933 1 1 61 LYS C    C  33.410   3.730 -10.318 1.00 . A A . 233 LYS C    1 1 
        1   934 1 1 61 LYS CA   C  34.824   3.900 -10.901 1.00 . A A . 233 LYS CA   1 1 
        1   935 1 1 61 LYS CB   C  35.037   5.246 -11.625 1.00 . A A . 233 LYS CB   1 1 
        1   936 1 1 61 LYS CD   C  36.713   6.824 -12.689 1.00 . A A . 233 LYS CD   1 1 
        1   937 1 1 61 LYS CE   C  38.185   7.080 -13.039 1.00 . A A . 233 LYS CE   1 1 
        1   938 1 1 61 LYS CG   C  36.506   5.450 -12.034 1.00 . A A . 233 LYS CG   1 1 
        1   939 1 1 61 LYS H    H  34.583   2.625 -12.611 1.00 . A A . 233 LYS H    1 1 
        1   940 1 1 61 LYS HA   H  35.491   3.885 -10.039 1.00 . A A . 233 LYS HA   1 1 
        1   941 1 1 61 LYS HB2  H  34.401   5.288 -12.511 1.00 . A A . 233 LYS HB2  1 1 
        1   942 1 1 61 LYS HB3  H  34.754   6.059 -10.955 1.00 . A A . 233 LYS HB3  1 1 
        1   943 1 1 61 LYS HD2  H  36.106   6.896 -13.593 1.00 . A A . 233 LYS HD2  1 1 
        1   944 1 1 61 LYS HD3  H  36.388   7.599 -11.993 1.00 . A A . 233 LYS HD3  1 1 
        1   945 1 1 61 LYS HE2  H  38.288   8.115 -13.375 1.00 . A A . 233 LYS HE2  1 1 
        1   946 1 1 61 LYS HE3  H  38.794   6.953 -12.141 1.00 . A A . 233 LYS HE3  1 1 
        1   947 1 1 61 LYS HG2  H  37.140   5.371 -11.149 1.00 . A A . 233 LYS HG2  1 1 
        1   948 1 1 61 LYS HG3  H  36.796   4.668 -12.736 1.00 . A A . 233 LYS HG3  1 1 
        1   949 1 1 61 LYS HZ1  H  39.631   6.380 -14.326 1.00 . A A . 233 LYS HZ1  1 1 
        1   950 1 1 61 LYS HZ2  H  38.594   5.214 -13.797 1.00 . A A . 233 LYS HZ2  1 1 
        1   951 1 1 61 LYS HZ3  H  38.103   6.290 -14.936 1.00 . A A . 233 LYS HZ3  1 1 
        1   952 1 1 61 LYS N    N  35.181   2.799 -11.812 1.00 . A A . 233 LYS N    1 1 
        1   953 1 1 61 LYS NZ   N  38.665   6.174 -14.105 1.00 . A A . 233 LYS NZ   1 1 
        1   954 1 1 61 LYS O    O  32.752   4.721  -9.991 1.00 . A A . 233 LYS O    1 1 
        1   955 1 1 62 CYS C    C  31.379   2.613  -8.268 1.00 . A A . 234 CYS C    1 1 
        1   956 1 1 62 CYS CA   C  31.600   2.146  -9.717 1.00 . A A . 234 CYS CA   1 1 
        1   957 1 1 62 CYS CB   C  31.298   0.651  -9.969 1.00 . A A . 234 CYS CB   1 1 
        1   958 1 1 62 CYS H    H  33.525   1.732 -10.549 1.00 . A A . 234 CYS H    1 1 
        1   959 1 1 62 CYS HA   H  30.898   2.714 -10.323 1.00 . A A . 234 CYS HA   1 1 
        1   960 1 1 62 CYS HB2  H  31.524   0.449 -11.010 1.00 . A A . 234 CYS HB2  1 1 
        1   961 1 1 62 CYS HB3  H  31.956   0.020  -9.370 1.00 . A A . 234 CYS HB3  1 1 
        1   962 1 1 62 CYS N    N  32.932   2.482 -10.223 1.00 . A A . 234 CYS N    1 1 
        1   963 1 1 62 CYS O    O  32.298   2.993  -7.531 1.00 . A A . 234 CYS O    1 1 
        1   964 1 1 62 CYS SG   S  29.545   0.195  -9.714 1.00 . A A . 234 CYS SG   1 1 
        1   965 1 1 63 LYS C    C  29.288   1.830  -5.623 1.00 . A A . 235 LYS C    1 1 
        1   966 1 1 63 LYS CA   C  29.567   2.991  -6.582 1.00 . A A . 235 LYS CA   1 1 
        1   967 1 1 63 LYS CB   C  28.301   3.850  -6.773 1.00 . A A . 235 LYS CB   1 1 
        1   968 1 1 63 LYS CD   C  26.915   3.018  -8.779 1.00 . A A . 235 LYS CD   1 1 
        1   969 1 1 63 LYS CE   C  25.737   2.139  -9.215 1.00 . A A . 235 LYS CE   1 1 
        1   970 1 1 63 LYS CG   C  27.049   3.083  -7.248 1.00 . A A . 235 LYS CG   1 1 
        1   971 1 1 63 LYS H    H  29.569   2.111  -8.626 1.00 . A A . 235 LYS H    1 1 
        1   972 1 1 63 LYS HA   H  30.309   3.616  -6.085 1.00 . A A . 235 LYS HA   1 1 
        1   973 1 1 63 LYS HB2  H  28.062   4.289  -5.804 1.00 . A A . 235 LYS HB2  1 1 
        1   974 1 1 63 LYS HB3  H  28.510   4.676  -7.454 1.00 . A A . 235 LYS HB3  1 1 
        1   975 1 1 63 LYS HD2  H  26.786   4.025  -9.179 1.00 . A A . 235 LYS HD2  1 1 
        1   976 1 1 63 LYS HD3  H  27.818   2.593  -9.207 1.00 . A A . 235 LYS HD3  1 1 
        1   977 1 1 63 LYS HE2  H  25.775   2.019 -10.300 1.00 . A A . 235 LYS HE2  1 1 
        1   978 1 1 63 LYS HE3  H  25.849   1.150  -8.766 1.00 . A A . 235 LYS HE3  1 1 
        1   979 1 1 63 LYS HG2  H  27.058   2.073  -6.837 1.00 . A A . 235 LYS HG2  1 1 
        1   980 1 1 63 LYS HG3  H  26.172   3.592  -6.849 1.00 . A A . 235 LYS HG3  1 1 
        1   981 1 1 63 LYS HZ1  H  24.382   2.808  -7.827 1.00 . A A . 235 LYS HZ1  1 1 
        1   982 1 1 63 LYS HZ2  H  24.332   3.640  -9.248 1.00 . A A . 235 LYS HZ2  1 1 
        1   983 1 1 63 LYS HZ3  H  23.684   2.129  -9.155 1.00 . A A . 235 LYS HZ3  1 1 
        1   984 1 1 63 LYS N    N  30.109   2.571  -7.887 1.00 . A A . 235 LYS N    1 1 
        1   985 1 1 63 LYS NZ   N  24.435   2.725  -8.833 1.00 . A A . 235 LYS NZ   1 1 
        1   986 1 1 63 LYS O    O  29.048   2.060  -4.437 1.00 . A A . 235 LYS O    1 1 
        1   987 1 1 64 TYR C    C  30.048  -1.723  -5.708 1.00 . A A . 236 TYR C    1 1 
        1   988 1 1 64 TYR CA   C  28.975  -0.638  -5.456 1.00 . A A . 236 TYR CA   1 1 
        1   989 1 1 64 TYR CB   C  27.575  -1.097  -5.889 1.00 . A A . 236 TYR CB   1 1 
        1   990 1 1 64 TYR CD1  C  25.308  -0.138  -6.466 1.00 . A A . 236 TYR CD1  1 1 
        1   991 1 1 64 TYR CD2  C  26.303   0.512  -4.343 1.00 . A A . 236 TYR CD2  1 1 
        1   992 1 1 64 TYR CE1  C  24.169   0.637  -6.176 1.00 . A A . 236 TYR CE1  1 1 
        1   993 1 1 64 TYR CE2  C  25.177   1.309  -4.060 1.00 . A A . 236 TYR CE2  1 1 
        1   994 1 1 64 TYR CG   C  26.380  -0.210  -5.553 1.00 . A A . 236 TYR CG   1 1 
        1   995 1 1 64 TYR CZ   C  24.101   1.365  -4.972 1.00 . A A . 236 TYR CZ   1 1 
        1   996 1 1 64 TYR H    H  29.492   0.544  -7.136 1.00 . A A . 236 TYR H    1 1 
        1   997 1 1 64 TYR HA   H  28.946  -0.441  -4.389 1.00 . A A . 236 TYR HA   1 1 
        1   998 1 1 64 TYR HB2  H  27.610  -1.209  -6.971 1.00 . A A . 236 TYR HB2  1 1 
        1   999 1 1 64 TYR HB3  H  27.380  -2.070  -5.447 1.00 . A A . 236 TYR HB3  1 1 
        1  1000 1 1 64 TYR HD1  H  25.363  -0.679  -7.400 1.00 . A A . 236 TYR HD1  1 1 
        1  1001 1 1 64 TYR HD2  H  27.110   0.470  -3.626 1.00 . A A . 236 TYR HD2  1 1 
        1  1002 1 1 64 TYR HE1  H  23.348   0.683  -6.875 1.00 . A A . 236 TYR HE1  1 1 
        1  1003 1 1 64 TYR HE2  H  25.130   1.872  -3.138 1.00 . A A . 236 TYR HE2  1 1 
        1  1004 1 1 64 TYR HH   H  23.089   2.606  -3.865 1.00 . A A . 236 TYR HH   1 1 
        1  1005 1 1 64 TYR N    N  29.293   0.608  -6.144 1.00 . A A . 236 TYR N    1 1 
        1  1006 1 1 64 TYR O    O  31.000  -1.519  -6.467 1.00 . A A . 236 TYR O    1 1 
        1  1007 1 1 64 TYR OH   O  22.996   2.113  -4.698 1.00 . A A . 236 TYR OH   1 1 
        1  1008 1 1 65 PHE C    C  30.408  -5.095  -6.089 1.00 . A A . 237 PHE C    1 1 
        1  1009 1 1 65 PHE CA   C  30.880  -3.996  -5.117 1.00 . A A . 237 PHE CA   1 1 
        1  1010 1 1 65 PHE CB   C  31.043  -4.589  -3.708 1.00 . A A . 237 PHE CB   1 1 
        1  1011 1 1 65 PHE CD1  C  33.294  -5.707  -4.087 1.00 . A A . 237 PHE CD1  1 1 
        1  1012 1 1 65 PHE CD2  C  31.467  -7.023  -3.155 1.00 . A A . 237 PHE CD2  1 1 
        1  1013 1 1 65 PHE CE1  C  34.113  -6.849  -4.085 1.00 . A A . 237 PHE CE1  1 1 
        1  1014 1 1 65 PHE CE2  C  32.302  -8.152  -3.121 1.00 . A A . 237 PHE CE2  1 1 
        1  1015 1 1 65 PHE CG   C  31.961  -5.795  -3.634 1.00 . A A . 237 PHE CG   1 1 
        1  1016 1 1 65 PHE CZ   C  33.624  -8.068  -3.587 1.00 . A A . 237 PHE CZ   1 1 
        1  1017 1 1 65 PHE H    H  29.160  -2.960  -4.387 1.00 . A A . 237 PHE H    1 1 
        1  1018 1 1 65 PHE HA   H  31.850  -3.630  -5.454 1.00 . A A . 237 PHE HA   1 1 
        1  1019 1 1 65 PHE HB2  H  31.430  -3.820  -3.039 1.00 . A A . 237 PHE HB2  1 1 
        1  1020 1 1 65 PHE HB3  H  30.059  -4.889  -3.345 1.00 . A A . 237 PHE HB3  1 1 
        1  1021 1 1 65 PHE HD1  H  33.688  -4.767  -4.451 1.00 . A A . 237 PHE HD1  1 1 
        1  1022 1 1 65 PHE HD2  H  30.446  -7.106  -2.810 1.00 . A A . 237 PHE HD2  1 1 
        1  1023 1 1 65 PHE HE1  H  35.126  -6.794  -4.462 1.00 . A A . 237 PHE HE1  1 1 
        1  1024 1 1 65 PHE HE2  H  31.913  -9.089  -2.751 1.00 . A A . 237 PHE HE2  1 1 
        1  1025 1 1 65 PHE HZ   H  34.265  -8.940  -3.575 1.00 . A A . 237 PHE HZ   1 1 
        1  1026 1 1 65 PHE N    N  29.938  -2.872  -5.032 1.00 . A A . 237 PHE N    1 1 
        1  1027 1 1 65 PHE O    O  29.213  -5.387  -6.186 1.00 . A A . 237 PHE O    1 1 
        1  1028 1 1 66 HIS C    C  31.827  -8.115  -7.166 1.00 . A A . 238 HIS C    1 1 
        1  1029 1 1 66 HIS CA   C  31.178  -6.827  -7.739 1.00 . A A . 238 HIS CA   1 1 
        1  1030 1 1 66 HIS CB   C  31.808  -6.420  -9.090 1.00 . A A . 238 HIS CB   1 1 
        1  1031 1 1 66 HIS CD2  C  30.052  -4.576  -9.380 1.00 . A A . 238 HIS CD2  1 1 
        1  1032 1 1 66 HIS CE1  C  31.063  -3.271 -10.830 1.00 . A A . 238 HIS CE1  1 1 
        1  1033 1 1 66 HIS CG   C  31.259  -5.141  -9.683 1.00 . A A . 238 HIS CG   1 1 
        1  1034 1 1 66 HIS H    H  32.309  -5.430  -6.631 1.00 . A A . 238 HIS H    1 1 
        1  1035 1 1 66 HIS HA   H  30.110  -6.984  -7.909 1.00 . A A . 238 HIS HA   1 1 
        1  1036 1 1 66 HIS HB2  H  32.884  -6.294  -8.960 1.00 . A A . 238 HIS HB2  1 1 
        1  1037 1 1 66 HIS HB3  H  31.652  -7.225  -9.808 1.00 . A A . 238 HIS HB3  1 1 
        1  1038 1 1 66 HIS HD1  H  32.788  -4.457 -11.024 1.00 . A A . 238 HIS HD1  1 1 
        1  1039 1 1 66 HIS HD2  H  29.352  -5.009  -8.676 1.00 . A A . 238 HIS HD2  1 1 
        1  1040 1 1 66 HIS HE1  H  31.273  -2.450 -11.508 1.00 . A A . 238 HIS HE1  1 1 
        1  1041 1 1 66 HIS N    N  31.362  -5.729  -6.781 1.00 . A A . 238 HIS N    1 1 
        1  1042 1 1 66 HIS ND1  N  31.885  -4.316 -10.594 1.00 . A A . 238 HIS ND1  1 1 
        1  1043 1 1 66 HIS NE2  N  29.936  -3.383 -10.106 1.00 . A A . 238 HIS NE2  1 1 
        1  1044 1 1 66 HIS O    O  33.048  -8.283  -7.263 1.00 . A A . 238 HIS O    1 1 
        1  1045 1 1 67 PRO C    C  32.143 -11.304  -6.795 1.00 . A A . 239 PRO C    1 1 
        1  1046 1 1 67 PRO CA   C  31.565 -10.218  -5.871 1.00 . A A . 239 PRO CA   1 1 
        1  1047 1 1 67 PRO CB   C  30.392 -10.756  -5.036 1.00 . A A . 239 PRO CB   1 1 
        1  1048 1 1 67 PRO CD   C  29.620  -8.886  -6.325 1.00 . A A . 239 PRO CD   1 1 
        1  1049 1 1 67 PRO CG   C  29.150 -10.206  -5.727 1.00 . A A . 239 PRO CG   1 1 
        1  1050 1 1 67 PRO HA   H  32.347  -9.901  -5.188 1.00 . A A . 239 PRO HA   1 1 
        1  1051 1 1 67 PRO HB2  H  30.352 -11.846  -4.981 1.00 . A A . 239 PRO HB2  1 1 
        1  1052 1 1 67 PRO HB3  H  30.458 -10.337  -4.036 1.00 . A A . 239 PRO HB3  1 1 
        1  1053 1 1 67 PRO HD2  H  29.080  -8.681  -7.250 1.00 . A A . 239 PRO HD2  1 1 
        1  1054 1 1 67 PRO HD3  H  29.477  -8.075  -5.613 1.00 . A A . 239 PRO HD3  1 1 
        1  1055 1 1 67 PRO HG2  H  28.859 -10.875  -6.532 1.00 . A A . 239 PRO HG2  1 1 
        1  1056 1 1 67 PRO HG3  H  28.328 -10.067  -5.025 1.00 . A A . 239 PRO HG3  1 1 
        1  1057 1 1 67 PRO N    N  31.048  -9.021  -6.542 1.00 . A A . 239 PRO N    1 1 
        1  1058 1 1 67 PRO O    O  31.654 -11.490  -7.915 1.00 . A A . 239 PRO O    1 1 
        1  1059 1 1 68 PRO C    C  32.657 -14.344  -7.118 1.00 . A A . 240 PRO C    1 1 
        1  1060 1 1 68 PRO CA   C  33.696 -13.214  -7.058 1.00 . A A . 240 PRO CA   1 1 
        1  1061 1 1 68 PRO CB   C  34.956 -13.620  -6.289 1.00 . A A . 240 PRO CB   1 1 
        1  1062 1 1 68 PRO CD   C  33.783 -11.960  -5.015 1.00 . A A . 240 PRO CD   1 1 
        1  1063 1 1 68 PRO CG   C  34.640 -13.212  -4.852 1.00 . A A . 240 PRO CG   1 1 
        1  1064 1 1 68 PRO HA   H  33.962 -12.913  -8.073 1.00 . A A . 240 PRO HA   1 1 
        1  1065 1 1 68 PRO HB2  H  35.167 -14.686  -6.371 1.00 . A A . 240 PRO HB2  1 1 
        1  1066 1 1 68 PRO HB3  H  35.803 -13.038  -6.651 1.00 . A A . 240 PRO HB3  1 1 
        1  1067 1 1 68 PRO HD2  H  33.051 -11.903  -4.209 1.00 . A A . 240 PRO HD2  1 1 
        1  1068 1 1 68 PRO HD3  H  34.425 -11.077  -5.008 1.00 . A A . 240 PRO HD3  1 1 
        1  1069 1 1 68 PRO HG2  H  34.053 -13.995  -4.372 1.00 . A A . 240 PRO HG2  1 1 
        1  1070 1 1 68 PRO HG3  H  35.545 -13.000  -4.284 1.00 . A A . 240 PRO HG3  1 1 
        1  1071 1 1 68 PRO N    N  33.142 -12.077  -6.320 1.00 . A A . 240 PRO N    1 1 
        1  1072 1 1 68 PRO O    O  31.758 -14.404  -6.279 1.00 . A A . 240 PRO O    1 1 
        1  1073 1 1 69 ALA C    C  31.253 -17.080  -7.171 1.00 . A A . 241 ALA C    1 1 
        1  1074 1 1 69 ALA CA   C  31.801 -16.312  -8.394 1.00 . A A . 241 ALA CA   1 1 
        1  1075 1 1 69 ALA CB   C  32.441 -17.265  -9.411 1.00 . A A . 241 ALA CB   1 1 
        1  1076 1 1 69 ALA H    H  33.536 -15.120  -8.746 1.00 . A A . 241 ALA H    1 1 
        1  1077 1 1 69 ALA HA   H  30.939 -15.851  -8.880 1.00 . A A . 241 ALA HA   1 1 
        1  1078 1 1 69 ALA HB1  H  31.723 -18.036  -9.691 1.00 . A A . 241 ALA HB1  1 1 
        1  1079 1 1 69 ALA HB2  H  32.727 -16.713 -10.308 1.00 . A A . 241 ALA HB2  1 1 
        1  1080 1 1 69 ALA HB3  H  33.325 -17.741  -8.982 1.00 . A A . 241 ALA HB3  1 1 
        1  1081 1 1 69 ALA N    N  32.767 -15.242  -8.101 1.00 . A A . 241 ALA N    1 1 
        1  1082 1 1 69 ALA O    O  30.050 -17.345  -7.108 1.00 . A A . 241 ALA O    1 1 
        1  1083 1 1 70 HIS C    C  30.664 -17.340  -4.145 1.00 . A A . 242 HIS C    1 1 
        1  1084 1 1 70 HIS CA   C  31.700 -18.126  -4.974 1.00 . A A . 242 HIS CA   1 1 
        1  1085 1 1 70 HIS CB   C  32.968 -18.429  -4.145 1.00 . A A . 242 HIS CB   1 1 
        1  1086 1 1 70 HIS CD2  C  31.911 -19.253  -1.926 1.00 . A A . 242 HIS CD2  1 1 
        1  1087 1 1 70 HIS CE1  C  33.124 -21.060  -1.592 1.00 . A A . 242 HIS CE1  1 1 
        1  1088 1 1 70 HIS CG   C  32.784 -19.376  -2.977 1.00 . A A . 242 HIS CG   1 1 
        1  1089 1 1 70 HIS H    H  33.072 -17.145  -6.310 1.00 . A A . 242 HIS H    1 1 
        1  1090 1 1 70 HIS HA   H  31.246 -19.075  -5.262 1.00 . A A . 242 HIS HA   1 1 
        1  1091 1 1 70 HIS HB2  H  33.708 -18.875  -4.811 1.00 . A A . 242 HIS HB2  1 1 
        1  1092 1 1 70 HIS HB3  H  33.392 -17.495  -3.770 1.00 . A A . 242 HIS HB3  1 1 
        1  1093 1 1 70 HIS HD1  H  34.339 -20.826  -3.289 1.00 . A A . 242 HIS HD1  1 1 
        1  1094 1 1 70 HIS HD2  H  31.199 -18.455  -1.771 1.00 . A A . 242 HIS HD2  1 1 
        1  1095 1 1 70 HIS HE1  H  33.548 -21.955  -1.147 1.00 . A A . 242 HIS HE1  1 1 
        1  1096 1 1 70 HIS N    N  32.105 -17.411  -6.191 1.00 . A A . 242 HIS N    1 1 
        1  1097 1 1 70 HIS ND1  N  33.542 -20.505  -2.742 1.00 . A A . 242 HIS ND1  1 1 
        1  1098 1 1 70 HIS NE2  N  32.122 -20.337  -1.064 1.00 . A A . 242 HIS NE2  1 1 
        1  1099 1 1 70 HIS O    O  29.615 -17.880  -3.795 1.00 . A A . 242 HIS O    1 1 
        1  1100 1 1 71 LEU C    C  28.852 -14.704  -3.907 1.00 . A A . 243 LEU C    1 1 
        1  1101 1 1 71 LEU CA   C  30.051 -15.170  -3.077 1.00 . A A . 243 LEU CA   1 1 
        1  1102 1 1 71 LEU CB   C  30.852 -13.978  -2.509 1.00 . A A . 243 LEU CB   1 1 
        1  1103 1 1 71 LEU CD1  C  30.959 -14.729  -0.068 1.00 . A A . 243 LEU CD1  1 1 
        1  1104 1 1 71 LEU CD2  C  32.853 -15.312  -1.553 1.00 . A A . 243 LEU CD2  1 1 
        1  1105 1 1 71 LEU CG   C  31.758 -14.277  -1.295 1.00 . A A . 243 LEU CG   1 1 
        1  1106 1 1 71 LEU H    H  31.778 -15.666  -4.236 1.00 . A A . 243 LEU H    1 1 
        1  1107 1 1 71 LEU HA   H  29.633 -15.730  -2.244 1.00 . A A . 243 LEU HA   1 1 
        1  1108 1 1 71 LEU HB2  H  31.459 -13.543  -3.305 1.00 . A A . 243 LEU HB2  1 1 
        1  1109 1 1 71 LEU HB3  H  30.139 -13.209  -2.194 1.00 . A A . 243 LEU HB3  1 1 
        1  1110 1 1 71 LEU HD11 H  30.192 -13.994   0.166 1.00 . A A . 243 LEU HD11 1 1 
        1  1111 1 1 71 LEU HD12 H  30.493 -15.698  -0.244 1.00 . A A . 243 LEU HD12 1 1 
        1  1112 1 1 71 LEU HD13 H  31.626 -14.824   0.787 1.00 . A A . 243 LEU HD13 1 1 
        1  1113 1 1 71 LEU HD21 H  33.535 -15.340  -0.704 1.00 . A A . 243 LEU HD21 1 1 
        1  1114 1 1 71 LEU HD22 H  32.426 -16.304  -1.672 1.00 . A A . 243 LEU HD22 1 1 
        1  1115 1 1 71 LEU HD23 H  33.423 -15.043  -2.439 1.00 . A A . 243 LEU HD23 1 1 
        1  1116 1 1 71 LEU HG   H  32.254 -13.343  -1.044 1.00 . A A . 243 LEU HG   1 1 
        1  1117 1 1 71 LEU N    N  30.936 -16.064  -3.841 1.00 . A A . 243 LEU N    1 1 
        1  1118 1 1 71 LEU O    O  27.718 -14.657  -3.430 1.00 . A A . 243 LEU O    1 1 
        1  1119 1 1 72 GLN C    C  26.945 -14.804  -6.306 1.00 . A A . 244 GLN C    1 1 
        1  1120 1 1 72 GLN CA   C  28.153 -13.879  -6.153 1.00 . A A . 244 GLN CA   1 1 
        1  1121 1 1 72 GLN CB   C  28.901 -13.699  -7.474 1.00 . A A . 244 GLN CB   1 1 
        1  1122 1 1 72 GLN CD   C  28.846 -13.096  -9.917 1.00 . A A . 244 GLN CD   1 1 
        1  1123 1 1 72 GLN CG   C  28.125 -12.960  -8.577 1.00 . A A . 244 GLN CG   1 1 
        1  1124 1 1 72 GLN H    H  30.088 -14.430  -5.454 1.00 . A A . 244 GLN H    1 1 
        1  1125 1 1 72 GLN HA   H  27.785 -12.907  -5.825 1.00 . A A . 244 GLN HA   1 1 
        1  1126 1 1 72 GLN HB2  H  29.812 -13.143  -7.257 1.00 . A A . 244 GLN HB2  1 1 
        1  1127 1 1 72 GLN HB3  H  29.182 -14.685  -7.846 1.00 . A A . 244 GLN HB3  1 1 
        1  1128 1 1 72 GLN HE21 H  30.646 -12.487  -9.178 1.00 . A A . 244 GLN HE21 1 1 
        1  1129 1 1 72 GLN HE22 H  30.560 -12.902 -10.894 1.00 . A A . 244 GLN HE22 1 1 
        1  1130 1 1 72 GLN HG2  H  27.122 -13.376  -8.675 1.00 . A A . 244 GLN HG2  1 1 
        1  1131 1 1 72 GLN HG3  H  28.017 -11.902  -8.328 1.00 . A A . 244 GLN HG3  1 1 
        1  1132 1 1 72 GLN N    N  29.116 -14.363  -5.168 1.00 . A A . 244 GLN N    1 1 
        1  1133 1 1 72 GLN NE2  N  30.129 -12.817  -9.987 1.00 . A A . 244 GLN NE2  1 1 
        1  1134 1 1 72 GLN O    O  25.836 -14.300  -6.423 1.00 . A A . 244 GLN O    1 1 
        1  1135 1 1 72 GLN OE1  O  28.272 -13.479 -10.926 1.00 . A A . 244 GLN OE1  1 1 
        1  1136 1 1 73 ALA C    C  24.946 -16.870  -5.248 1.00 . A A . 245 ALA C    1 1 
        1  1137 1 1 73 ALA CA   C  26.008 -17.089  -6.341 1.00 . A A . 245 ALA CA   1 1 
        1  1138 1 1 73 ALA CB   C  26.591 -18.506  -6.301 1.00 . A A . 245 ALA CB   1 1 
        1  1139 1 1 73 ALA H    H  28.058 -16.486  -6.154 1.00 . A A . 245 ALA H    1 1 
        1  1140 1 1 73 ALA HA   H  25.483 -16.949  -7.288 1.00 . A A . 245 ALA HA   1 1 
        1  1141 1 1 73 ALA HB1  H  27.287 -18.644  -7.129 1.00 . A A . 245 ALA HB1  1 1 
        1  1142 1 1 73 ALA HB2  H  27.118 -18.672  -5.359 1.00 . A A . 245 ALA HB2  1 1 
        1  1143 1 1 73 ALA HB3  H  25.786 -19.238  -6.393 1.00 . A A . 245 ALA HB3  1 1 
        1  1144 1 1 73 ALA N    N  27.115 -16.130  -6.259 1.00 . A A . 245 ALA N    1 1 
        1  1145 1 1 73 ALA O    O  23.748 -16.923  -5.539 1.00 . A A . 245 ALA O    1 1 
        1  1146 1 1 74 LYS C    C  23.624 -14.978  -3.219 1.00 . A A . 246 LYS C    1 1 
        1  1147 1 1 74 LYS CA   C  24.434 -16.232  -2.913 1.00 . A A . 246 LYS CA   1 1 
        1  1148 1 1 74 LYS CB   C  25.150 -16.078  -1.557 1.00 . A A . 246 LYS CB   1 1 
        1  1149 1 1 74 LYS CD   C  27.360 -17.334  -1.404 1.00 . A A . 246 LYS CD   1 1 
        1  1150 1 1 74 LYS CE   C  28.060 -18.632  -0.983 1.00 . A A . 246 LYS CE   1 1 
        1  1151 1 1 74 LYS CG   C  25.861 -17.356  -1.079 1.00 . A A . 246 LYS CG   1 1 
        1  1152 1 1 74 LYS H    H  26.360 -16.461  -3.863 1.00 . A A . 246 LYS H    1 1 
        1  1153 1 1 74 LYS HA   H  23.705 -17.037  -2.814 1.00 . A A . 246 LYS HA   1 1 
        1  1154 1 1 74 LYS HB2  H  25.851 -15.243  -1.590 1.00 . A A . 246 LYS HB2  1 1 
        1  1155 1 1 74 LYS HB3  H  24.391 -15.831  -0.813 1.00 . A A . 246 LYS HB3  1 1 
        1  1156 1 1 74 LYS HD2  H  27.504 -17.175  -2.472 1.00 . A A . 246 LYS HD2  1 1 
        1  1157 1 1 74 LYS HD3  H  27.818 -16.502  -0.868 1.00 . A A . 246 LYS HD3  1 1 
        1  1158 1 1 74 LYS HE2  H  29.139 -18.464  -0.991 1.00 . A A . 246 LYS HE2  1 1 
        1  1159 1 1 74 LYS HE3  H  27.762 -18.887   0.037 1.00 . A A . 246 LYS HE3  1 1 
        1  1160 1 1 74 LYS HG2  H  25.753 -17.428   0.005 1.00 . A A . 246 LYS HG2  1 1 
        1  1161 1 1 74 LYS HG3  H  25.386 -18.232  -1.524 1.00 . A A . 246 LYS HG3  1 1 
        1  1162 1 1 74 LYS HZ1  H  26.745 -19.906  -1.921 1.00 . A A . 246 LYS HZ1  1 1 
        1  1163 1 1 74 LYS HZ2  H  28.061 -19.510  -2.835 1.00 . A A . 246 LYS HZ2  1 1 
        1  1164 1 1 74 LYS HZ3  H  28.210 -20.588  -1.599 1.00 . A A . 246 LYS HZ3  1 1 
        1  1165 1 1 74 LYS N    N  25.361 -16.549  -4.011 1.00 . A A . 246 LYS N    1 1 
        1  1166 1 1 74 LYS NZ   N  27.742 -19.743  -1.903 1.00 . A A . 246 LYS NZ   1 1 
        1  1167 1 1 74 LYS O    O  22.431 -14.949  -2.936 1.00 . A A . 246 LYS O    1 1 
        1  1168 1 1 75 ILE C    C  22.755 -12.761  -5.440 1.00 . A A . 247 ILE C    1 1 
        1  1169 1 1 75 ILE CA   C  23.570 -12.686  -4.144 1.00 . A A . 247 ILE CA   1 1 
        1  1170 1 1 75 ILE CB   C  24.580 -11.521  -4.097 1.00 . A A . 247 ILE CB   1 1 
        1  1171 1 1 75 ILE CD1  C  24.516 -11.569  -1.488 1.00 . A A . 247 ILE CD1  1 1 
        1  1172 1 1 75 ILE CG1  C  25.372 -11.472  -2.765 1.00 . A A . 247 ILE CG1  1 1 
        1  1173 1 1 75 ILE CG2  C  23.839 -10.195  -4.302 1.00 . A A . 247 ILE CG2  1 1 
        1  1174 1 1 75 ILE H    H  25.229 -14.076  -4.037 1.00 . A A . 247 ILE H    1 1 
        1  1175 1 1 75 ILE HA   H  22.807 -12.510  -3.381 1.00 . A A . 247 ILE HA   1 1 
        1  1176 1 1 75 ILE HB   H  25.301 -11.643  -4.911 1.00 . A A . 247 ILE HB   1 1 
        1  1177 1 1 75 ILE HD11 H  24.019 -12.540  -1.434 1.00 . A A . 247 ILE HD11 1 1 
        1  1178 1 1 75 ILE HD12 H  25.155 -11.475  -0.611 1.00 . A A . 247 ILE HD12 1 1 
        1  1179 1 1 75 ILE HD13 H  23.771 -10.773  -1.464 1.00 . A A . 247 ILE HD13 1 1 
        1  1180 1 1 75 ILE HG12 H  26.094 -12.289  -2.750 1.00 . A A . 247 ILE HG12 1 1 
        1  1181 1 1 75 ILE HG13 H  25.946 -10.545  -2.728 1.00 . A A . 247 ILE HG13 1 1 
        1  1182 1 1 75 ILE HG21 H  24.508  -9.353  -4.138 1.00 . A A . 247 ILE HG21 1 1 
        1  1183 1 1 75 ILE HG22 H  23.458 -10.142  -5.314 1.00 . A A . 247 ILE HG22 1 1 
        1  1184 1 1 75 ILE HG23 H  23.001 -10.127  -3.611 1.00 . A A . 247 ILE HG23 1 1 
        1  1185 1 1 75 ILE N    N  24.245 -13.954  -3.815 1.00 . A A . 247 ILE N    1 1 
        1  1186 1 1 75 ILE O    O  21.663 -12.196  -5.506 1.00 . A A . 247 ILE O    1 1 
        1  1187 1 1 76 LYS C    C  21.102 -14.532  -7.183 1.00 . A A . 248 LYS C    1 1 
        1  1188 1 1 76 LYS CA   C  22.413 -13.882  -7.628 1.00 . A A . 248 LYS CA   1 1 
        1  1189 1 1 76 LYS CB   C  23.225 -14.809  -8.547 1.00 . A A . 248 LYS CB   1 1 
        1  1190 1 1 76 LYS CD   C  24.792 -14.892 -10.540 1.00 . A A . 248 LYS CD   1 1 
        1  1191 1 1 76 LYS CE   C  25.273 -14.073 -11.741 1.00 . A A . 248 LYS CE   1 1 
        1  1192 1 1 76 LYS CG   C  23.999 -13.991  -9.587 1.00 . A A . 248 LYS CG   1 1 
        1  1193 1 1 76 LYS H    H  24.087 -14.008  -6.281 1.00 . A A . 248 LYS H    1 1 
        1  1194 1 1 76 LYS HA   H  22.158 -12.965  -8.169 1.00 . A A . 248 LYS HA   1 1 
        1  1195 1 1 76 LYS HB2  H  23.912 -15.414  -7.953 1.00 . A A . 248 LYS HB2  1 1 
        1  1196 1 1 76 LYS HB3  H  22.544 -15.477  -9.077 1.00 . A A . 248 LYS HB3  1 1 
        1  1197 1 1 76 LYS HD2  H  25.646 -15.321 -10.013 1.00 . A A . 248 LYS HD2  1 1 
        1  1198 1 1 76 LYS HD3  H  24.151 -15.699 -10.900 1.00 . A A . 248 LYS HD3  1 1 
        1  1199 1 1 76 LYS HE2  H  24.407 -13.641 -12.247 1.00 . A A . 248 LYS HE2  1 1 
        1  1200 1 1 76 LYS HE3  H  25.904 -13.254 -11.386 1.00 . A A . 248 LYS HE3  1 1 
        1  1201 1 1 76 LYS HG2  H  23.279 -13.420 -10.172 1.00 . A A . 248 LYS HG2  1 1 
        1  1202 1 1 76 LYS HG3  H  24.677 -13.298  -9.088 1.00 . A A . 248 LYS HG3  1 1 
        1  1203 1 1 76 LYS HZ1  H  26.317 -14.357 -13.487 1.00 . A A . 248 LYS HZ1  1 1 
        1  1204 1 1 76 LYS HZ2  H  26.866 -15.267 -12.233 1.00 . A A . 248 LYS HZ2  1 1 
        1  1205 1 1 76 LYS HZ3  H  25.469 -15.686 -13.006 1.00 . A A . 248 LYS HZ3  1 1 
        1  1206 1 1 76 LYS N    N  23.193 -13.549  -6.425 1.00 . A A . 248 LYS N    1 1 
        1  1207 1 1 76 LYS NZ   N  26.036 -14.911 -12.689 1.00 . A A . 248 LYS NZ   1 1 
        1  1208 1 1 76 LYS O    O  20.044 -14.170  -7.687 1.00 . A A . 248 LYS O    1 1 
        1  1209 1 1 77 ALA C    C  19.223 -15.072  -4.604 1.00 . A A . 249 ALA C    1 1 
        1  1210 1 1 77 ALA CA   C  19.973 -16.030  -5.575 1.00 . A A . 249 ALA CA   1 1 
        1  1211 1 1 77 ALA CB   C  20.408 -17.311  -4.854 1.00 . A A . 249 ALA CB   1 1 
        1  1212 1 1 77 ALA H    H  22.086 -15.696  -5.871 1.00 . A A . 249 ALA H    1 1 
        1  1213 1 1 77 ALA HA   H  19.270 -16.310  -6.361 1.00 . A A . 249 ALA HA   1 1 
        1  1214 1 1 77 ALA HB1  H  20.894 -17.987  -5.559 1.00 . A A . 249 ALA HB1  1 1 
        1  1215 1 1 77 ALA HB2  H  21.102 -17.074  -4.047 1.00 . A A . 249 ALA HB2  1 1 
        1  1216 1 1 77 ALA HB3  H  19.533 -17.811  -4.434 1.00 . A A . 249 ALA HB3  1 1 
        1  1217 1 1 77 ALA N    N  21.160 -15.435  -6.199 1.00 . A A . 249 ALA N    1 1 
        1  1218 1 1 77 ALA O    O  18.044 -15.297  -4.322 1.00 . A A . 249 ALA O    1 1 
        1  1219 1 1 78 ALA C    C  18.420 -11.952  -3.825 1.00 . A A . 250 ALA C    1 1 
        1  1220 1 1 78 ALA CA   C  19.281 -13.039  -3.155 1.00 . A A . 250 ALA CA   1 1 
        1  1221 1 1 78 ALA CB   C  20.372 -12.358  -2.321 1.00 . A A . 250 ALA CB   1 1 
        1  1222 1 1 78 ALA H    H  20.828 -13.869  -4.362 1.00 . A A . 250 ALA H    1 1 
        1  1223 1 1 78 ALA HA   H  18.666 -13.584  -2.450 1.00 . A A . 250 ALA HA   1 1 
        1  1224 1 1 78 ALA HB1  H  20.934 -11.659  -2.939 1.00 . A A . 250 ALA HB1  1 1 
        1  1225 1 1 78 ALA HB2  H  19.905 -11.788  -1.515 1.00 . A A . 250 ALA HB2  1 1 
        1  1226 1 1 78 ALA HB3  H  21.033 -13.098  -1.874 1.00 . A A . 250 ALA HB3  1 1 
        1  1227 1 1 78 ALA N    N  19.867 -14.011  -4.092 1.00 . A A . 250 ALA N    1 1 
        1  1228 1 1 78 ALA O    O  17.602 -11.317  -3.156 1.00 . A A . 250 ALA O    1 1 
        1  1229 1 1 79 GLN C    C  16.396 -10.745  -5.838 1.00 . A A . 251 GLN C    1 1 
        1  1230 1 1 79 GLN CA   C  17.937 -10.658  -5.895 1.00 . A A . 251 GLN CA   1 1 
        1  1231 1 1 79 GLN CB   C  18.457 -10.672  -7.347 1.00 . A A . 251 GLN CB   1 1 
        1  1232 1 1 79 GLN CD   C  18.395 -11.774  -9.640 1.00 . A A . 251 GLN CD   1 1 
        1  1233 1 1 79 GLN CG   C  17.846 -11.784  -8.219 1.00 . A A . 251 GLN CG   1 1 
        1  1234 1 1 79 GLN H    H  19.383 -12.224  -5.550 1.00 . A A . 251 GLN H    1 1 
        1  1235 1 1 79 GLN HA   H  18.226  -9.701  -5.457 1.00 . A A . 251 GLN HA   1 1 
        1  1236 1 1 79 GLN HB2  H  18.227  -9.710  -7.807 1.00 . A A . 251 GLN HB2  1 1 
        1  1237 1 1 79 GLN HB3  H  19.543 -10.789  -7.330 1.00 . A A . 251 GLN HB3  1 1 
        1  1238 1 1 79 GLN HE21 H  19.764 -13.179  -9.216 1.00 . A A . 251 GLN HE21 1 1 
        1  1239 1 1 79 GLN HE22 H  19.760 -12.554 -10.875 1.00 . A A . 251 GLN HE22 1 1 
        1  1240 1 1 79 GLN HG2  H  18.031 -12.750  -7.756 1.00 . A A . 251 GLN HG2  1 1 
        1  1241 1 1 79 GLN HG3  H  16.770 -11.651  -8.290 1.00 . A A . 251 GLN HG3  1 1 
        1  1242 1 1 79 GLN N    N  18.628 -11.700  -5.122 1.00 . A A . 251 GLN N    1 1 
        1  1243 1 1 79 GLN NE2  N  19.393 -12.570  -9.938 1.00 . A A . 251 GLN NE2  1 1 
        1  1244 1 1 79 GLN O    O  15.817 -11.826  -5.723 1.00 . A A . 251 GLN O    1 1 
        1  1245 1 1 79 GLN OE1  O  17.906 -11.068 -10.510 1.00 . A A . 251 GLN OE1  1 1 
        1  1246 1 1 80 TYR C    C  13.519 -10.353  -7.010 1.00 . A A . 252 TYR C    1 1 
        1  1247 1 1 80 TYR CA   C  14.250  -9.467  -5.978 1.00 . A A . 252 TYR CA   1 1 
        1  1248 1 1 80 TYR CB   C  13.924  -7.978  -6.169 1.00 . A A . 252 TYR CB   1 1 
        1  1249 1 1 80 TYR CD1  C  11.996  -6.967  -7.467 1.00 . A A . 252 TYR CD1  1 1 
        1  1250 1 1 80 TYR CD2  C  11.559  -7.894  -5.255 1.00 . A A . 252 TYR CD2  1 1 
        1  1251 1 1 80 TYR CE1  C  10.641  -6.601  -7.586 1.00 . A A . 252 TYR CE1  1 1 
        1  1252 1 1 80 TYR CE2  C  10.202  -7.533  -5.373 1.00 . A A . 252 TYR CE2  1 1 
        1  1253 1 1 80 TYR CG   C  12.456  -7.615  -6.304 1.00 . A A . 252 TYR CG   1 1 
        1  1254 1 1 80 TYR CZ   C   9.738  -6.885  -6.538 1.00 . A A . 252 TYR CZ   1 1 
        1  1255 1 1 80 TYR H    H  16.265  -8.760  -6.101 1.00 . A A . 252 TYR H    1 1 
        1  1256 1 1 80 TYR HA   H  13.885  -9.766  -4.995 1.00 . A A . 252 TYR HA   1 1 
        1  1257 1 1 80 TYR HB2  H  14.314  -7.441  -5.306 1.00 . A A . 252 TYR HB2  1 1 
        1  1258 1 1 80 TYR HB3  H  14.456  -7.617  -7.051 1.00 . A A . 252 TYR HB3  1 1 
        1  1259 1 1 80 TYR HD1  H  12.681  -6.741  -8.275 1.00 . A A . 252 TYR HD1  1 1 
        1  1260 1 1 80 TYR HD2  H  11.907  -8.382  -4.354 1.00 . A A . 252 TYR HD2  1 1 
        1  1261 1 1 80 TYR HE1  H  10.291  -6.102  -8.480 1.00 . A A . 252 TYR HE1  1 1 
        1  1262 1 1 80 TYR HE2  H   9.506  -7.744  -4.574 1.00 . A A . 252 TYR HE2  1 1 
        1  1263 1 1 80 TYR HH   H   8.231  -6.099  -7.488 1.00 . A A . 252 TYR HH   1 1 
        1  1264 1 1 80 TYR N    N  15.719  -9.602  -5.986 1.00 . A A . 252 TYR N    1 1 
        1  1265 1 1 80 TYR O    O  12.413 -10.830  -6.749 1.00 . A A . 252 TYR O    1 1 
        1  1266 1 1 80 TYR OH   O   8.426  -6.535  -6.640 1.00 . A A . 252 TYR OH   1 1 
        1  1267 1 1 81 GLN C    C  13.585 -12.990  -8.855 1.00 . A A . 253 GLN C    1 1 
        1  1268 1 1 81 GLN CA   C  13.588 -11.489  -9.221 1.00 . A A . 253 GLN CA   1 1 
        1  1269 1 1 81 GLN CB   C  14.372 -11.295 -10.534 1.00 . A A . 253 GLN CB   1 1 
        1  1270 1 1 81 GLN CD   C  15.032  -9.725 -12.423 1.00 . A A . 253 GLN CD   1 1 
        1  1271 1 1 81 GLN CG   C  14.464  -9.833 -11.007 1.00 . A A . 253 GLN CG   1 1 
        1  1272 1 1 81 GLN H    H  15.057 -10.224  -8.299 1.00 . A A . 253 GLN H    1 1 
        1  1273 1 1 81 GLN HA   H  12.553 -11.196  -9.400 1.00 . A A . 253 GLN HA   1 1 
        1  1274 1 1 81 GLN HB2  H  15.376 -11.702 -10.411 1.00 . A A . 253 GLN HB2  1 1 
        1  1275 1 1 81 GLN HB3  H  13.872 -11.872 -11.314 1.00 . A A . 253 GLN HB3  1 1 
        1  1276 1 1 81 GLN HE21 H  16.860 -10.451 -11.883 1.00 . A A . 253 GLN HE21 1 1 
        1  1277 1 1 81 GLN HE22 H  16.624 -10.017 -13.586 1.00 . A A . 253 GLN HE22 1 1 
        1  1278 1 1 81 GLN HG2  H  13.466  -9.391 -10.992 1.00 . A A . 253 GLN HG2  1 1 
        1  1279 1 1 81 GLN HG3  H  15.103  -9.266 -10.331 1.00 . A A . 253 GLN HG3  1 1 
        1  1280 1 1 81 GLN N    N  14.143 -10.625  -8.164 1.00 . A A . 253 GLN N    1 1 
        1  1281 1 1 81 GLN NE2  N  16.278 -10.094 -12.642 1.00 . A A . 253 GLN NE2  1 1 
        1  1282 1 1 81 GLN O    O  12.949 -13.788  -9.547 1.00 . A A . 253 GLN O    1 1 
        1  1283 1 1 81 GLN OE1  O  14.359  -9.307 -13.358 1.00 . A A . 253 GLN OE1  1 1 
        1  1284 1 1 82 VAL C    C  13.836 -14.951  -5.895 1.00 . A A . 254 VAL C    1 1 
        1  1285 1 1 82 VAL CA   C  14.418 -14.775  -7.304 1.00 . A A . 254 VAL CA   1 1 
        1  1286 1 1 82 VAL CB   C  15.893 -15.237  -7.372 1.00 . A A . 254 VAL CB   1 1 
        1  1287 1 1 82 VAL CG1  C  16.076 -16.682  -6.887 1.00 . A A . 254 VAL CG1  1 1 
        1  1288 1 1 82 VAL CG2  C  16.436 -15.173  -8.808 1.00 . A A . 254 VAL CG2  1 1 
        1  1289 1 1 82 VAL H    H  14.778 -12.663  -7.268 1.00 . A A . 254 VAL H    1 1 
        1  1290 1 1 82 VAL HA   H  13.849 -15.429  -7.960 1.00 . A A . 254 VAL HA   1 1 
        1  1291 1 1 82 VAL HB   H  16.501 -14.583  -6.745 1.00 . A A . 254 VAL HB   1 1 
        1  1292 1 1 82 VAL HG11 H  15.845 -16.756  -5.825 1.00 . A A . 254 VAL HG11 1 1 
        1  1293 1 1 82 VAL HG12 H  15.422 -17.352  -7.449 1.00 . A A . 254 VAL HG12 1 1 
        1  1294 1 1 82 VAL HG13 H  17.111 -16.995  -7.028 1.00 . A A . 254 VAL HG13 1 1 
        1  1295 1 1 82 VAL HG21 H  17.484 -15.482  -8.821 1.00 . A A . 254 VAL HG21 1 1 
        1  1296 1 1 82 VAL HG22 H  15.859 -15.833  -9.455 1.00 . A A . 254 VAL HG22 1 1 
        1  1297 1 1 82 VAL HG23 H  16.378 -14.157  -9.196 1.00 . A A . 254 VAL HG23 1 1 
        1  1298 1 1 82 VAL N    N  14.286 -13.385  -7.782 1.00 . A A . 254 VAL N    1 1 
        1  1299 1 1 82 VAL O    O  13.126 -15.924  -5.635 1.00 . A A . 254 VAL O    1 1 
        1  1300 1 1 83 ASN C    C  12.588 -12.912  -3.381 1.00 . A A . 255 ASN C    1 1 
        1  1301 1 1 83 ASN CA   C  13.661 -13.995  -3.595 1.00 . A A . 255 ASN CA   1 1 
        1  1302 1 1 83 ASN CB   C  14.897 -13.810  -2.697 1.00 . A A . 255 ASN CB   1 1 
        1  1303 1 1 83 ASN CG   C  14.543 -13.761  -1.220 1.00 . A A . 255 ASN CG   1 1 
        1  1304 1 1 83 ASN H    H  14.708 -13.245  -5.281 1.00 . A A . 255 ASN H    1 1 
        1  1305 1 1 83 ASN HA   H  13.194 -14.950  -3.340 1.00 . A A . 255 ASN HA   1 1 
        1  1306 1 1 83 ASN HB2  H  15.573 -14.648  -2.853 1.00 . A A . 255 ASN HB2  1 1 
        1  1307 1 1 83 ASN HB3  H  15.426 -12.902  -2.981 1.00 . A A . 255 ASN HB3  1 1 
        1  1308 1 1 83 ASN HD21 H  14.992 -11.792  -1.081 1.00 . A A . 255 ASN HD21 1 1 
        1  1309 1 1 83 ASN HD22 H  14.433 -12.594   0.390 1.00 . A A . 255 ASN HD22 1 1 
        1  1310 1 1 83 ASN N    N  14.114 -14.011  -4.987 1.00 . A A . 255 ASN N    1 1 
        1  1311 1 1 83 ASN ND2  N  14.673 -12.616  -0.589 1.00 . A A . 255 ASN ND2  1 1 
        1  1312 1 1 83 ASN O    O  12.873 -11.706  -3.375 1.00 . A A . 255 ASN O    1 1 
        1  1313 1 1 83 ASN OD1  O  14.132 -14.746  -0.624 1.00 . A A . 255 ASN OD1  1 1 
        1  1314 2 2  1 ZN  ZN   ZN 38.984 -14.174   3.801 1.00 . B A . 301 ZN  ZN   1 1 
        1  1315 3 2  1 ZN  ZN   ZN 28.703  -1.762 -10.523 1.00 . C A . 302 ZN  ZN   1 1 
        2  1316 1 1  1 ALA C    C   9.986  -5.003  -9.362 1.00 . A A . 173 ALA C    1 1 
        2  1317 1 1  1 ALA CA   C   8.535  -4.526  -9.124 1.00 . A A . 173 ALA CA   1 1 
        2  1318 1 1  1 ALA CB   C   7.634  -5.672  -8.647 1.00 . A A . 173 ALA CB   1 1 
        2  1319 1 1  1 ALA HA   H   8.571  -3.774  -8.335 1.00 . A A . 173 ALA HA   1 1 
        2  1320 1 1  1 ALA HB1  H   8.044  -6.107  -7.734 1.00 . A A . 173 ALA HB1  1 1 
        2  1321 1 1  1 ALA HB2  H   6.632  -5.295  -8.435 1.00 . A A . 173 ALA HB2  1 1 
        2  1322 1 1  1 ALA HB3  H   7.573  -6.446  -9.414 1.00 . A A . 173 ALA HB3  1 1 
        2  1323 1 1  1 ALA N    N   7.918  -3.919 -10.305 1.00 . A A . 173 ALA N    1 1 
        2  1324 1 1  1 ALA O    O  10.693  -5.352  -8.415 1.00 . A A . 173 ALA O    1 1 
        2  1325 1 1  2 GLN C    C  12.807  -4.232 -11.089 1.00 . A A . 174 GLN C    1 1 
        2  1326 1 1  2 GLN CA   C  11.800  -5.407 -11.046 1.00 . A A . 174 GLN CA   1 1 
        2  1327 1 1  2 GLN CB   C  11.713  -6.093 -12.422 1.00 . A A . 174 GLN CB   1 1 
        2  1328 1 1  2 GLN CD   C  10.829  -8.043 -13.775 1.00 . A A . 174 GLN CD   1 1 
        2  1329 1 1  2 GLN CG   C  10.833  -7.353 -12.412 1.00 . A A . 174 GLN CG   1 1 
        2  1330 1 1  2 GLN H    H   9.779  -4.703 -11.318 1.00 . A A . 174 GLN H    1 1 
        2  1331 1 1  2 GLN HA   H  12.192  -6.135 -10.337 1.00 . A A . 174 GLN HA   1 1 
        2  1332 1 1  2 GLN HB2  H  11.319  -5.385 -13.153 1.00 . A A . 174 GLN HB2  1 1 
        2  1333 1 1  2 GLN HB3  H  12.718  -6.383 -12.735 1.00 . A A . 174 GLN HB3  1 1 
        2  1334 1 1  2 GLN HE21 H  12.300  -9.329 -13.246 1.00 . A A . 174 GLN HE21 1 1 
        2  1335 1 1  2 GLN HE22 H  11.655  -9.485 -14.887 1.00 . A A . 174 GLN HE22 1 1 
        2  1336 1 1  2 GLN HG2  H  11.198  -8.046 -11.653 1.00 . A A . 174 GLN HG2  1 1 
        2  1337 1 1  2 GLN HG3  H   9.806  -7.087 -12.161 1.00 . A A . 174 GLN HG3  1 1 
        2  1338 1 1  2 GLN N    N  10.446  -5.005 -10.619 1.00 . A A . 174 GLN N    1 1 
        2  1339 1 1  2 GLN NE2  N  11.669  -9.033 -13.987 1.00 . A A . 174 GLN NE2  1 1 
        2  1340 1 1  2 GLN O    O  13.992  -4.435 -11.360 1.00 . A A . 174 GLN O    1 1 
        2  1341 1 1  2 GLN OE1  O  10.070  -7.703 -14.675 1.00 . A A . 174 GLN OE1  1 1 
        2  1342 1 1  3 LYS C    C  14.113  -1.613  -9.677 1.00 . A A . 175 LYS C    1 1 
        2  1343 1 1  3 LYS CA   C  13.088  -1.733 -10.822 1.00 . A A . 175 LYS CA   1 1 
        2  1344 1 1  3 LYS CB   C  12.069  -0.571 -10.835 1.00 . A A . 175 LYS CB   1 1 
        2  1345 1 1  3 LYS CD   C  10.122   0.578  -9.611 1.00 . A A . 175 LYS CD   1 1 
        2  1346 1 1  3 LYS CE   C   8.969   0.094 -10.499 1.00 . A A . 175 LYS CE   1 1 
        2  1347 1 1  3 LYS CG   C  11.254  -0.455  -9.532 1.00 . A A . 175 LYS CG   1 1 
        2  1348 1 1  3 LYS H    H  11.347  -2.967 -10.627 1.00 . A A . 175 LYS H    1 1 
        2  1349 1 1  3 LYS HA   H  13.662  -1.682 -11.750 1.00 . A A . 175 LYS HA   1 1 
        2  1350 1 1  3 LYS HB2  H  12.590   0.372 -11.008 1.00 . A A . 175 LYS HB2  1 1 
        2  1351 1 1  3 LYS HB3  H  11.390  -0.723 -11.676 1.00 . A A . 175 LYS HB3  1 1 
        2  1352 1 1  3 LYS HD2  H   9.739   0.745  -8.602 1.00 . A A . 175 LYS HD2  1 1 
        2  1353 1 1  3 LYS HD3  H  10.514   1.523  -9.991 1.00 . A A . 175 LYS HD3  1 1 
        2  1354 1 1  3 LYS HE2  H   9.335  -0.058 -11.516 1.00 . A A . 175 LYS HE2  1 1 
        2  1355 1 1  3 LYS HE3  H   8.604  -0.863 -10.118 1.00 . A A . 175 LYS HE3  1 1 
        2  1356 1 1  3 LYS HG2  H  10.824  -1.423  -9.270 1.00 . A A . 175 LYS HG2  1 1 
        2  1357 1 1  3 LYS HG3  H  11.928  -0.154  -8.732 1.00 . A A . 175 LYS HG3  1 1 
        2  1358 1 1  3 LYS HZ1  H   7.111   0.737 -11.101 1.00 . A A . 175 LYS HZ1  1 1 
        2  1359 1 1  3 LYS HZ2  H   7.510   1.211  -9.576 1.00 . A A . 175 LYS HZ2  1 1 
        2  1360 1 1  3 LYS HZ3  H   8.189   1.960 -10.876 1.00 . A A . 175 LYS HZ3  1 1 
        2  1361 1 1  3 LYS N    N  12.335  -3.003 -10.831 1.00 . A A . 175 LYS N    1 1 
        2  1362 1 1  3 LYS NZ   N   7.863   1.074 -10.514 1.00 . A A . 175 LYS NZ   1 1 
        2  1363 1 1  3 LYS O    O  14.188  -2.461  -8.790 1.00 . A A . 175 LYS O    1 1 
        2  1364 1 1  4 LEU C    C  15.461   0.042  -7.219 1.00 . A A . 176 LEU C    1 1 
        2  1365 1 1  4 LEU CA   C  15.931  -0.169  -8.685 1.00 . A A . 176 LEU CA   1 1 
        2  1366 1 1  4 LEU CB   C  16.698   1.067  -9.209 1.00 . A A . 176 LEU CB   1 1 
        2  1367 1 1  4 LEU CD1  C  18.053   2.205 -10.988 1.00 . A A . 176 LEU CD1  1 1 
        2  1368 1 1  4 LEU CD2  C  18.462  -0.200 -10.561 1.00 . A A . 176 LEU CD2  1 1 
        2  1369 1 1  4 LEU CG   C  17.388   0.891 -10.579 1.00 . A A . 176 LEU CG   1 1 
        2  1370 1 1  4 LEU H    H  14.716   0.127 -10.423 1.00 . A A . 176 LEU H    1 1 
        2  1371 1 1  4 LEU HA   H  16.633  -1.003  -8.638 1.00 . A A . 176 LEU HA   1 1 
        2  1372 1 1  4 LEU HB2  H  15.999   1.902  -9.273 1.00 . A A . 176 LEU HB2  1 1 
        2  1373 1 1  4 LEU HB3  H  17.467   1.338  -8.484 1.00 . A A . 176 LEU HB3  1 1 
        2  1374 1 1  4 LEU HD11 H  18.820   2.481 -10.264 1.00 . A A . 176 LEU HD11 1 1 
        2  1375 1 1  4 LEU HD12 H  18.510   2.097 -11.973 1.00 . A A . 176 LEU HD12 1 1 
        2  1376 1 1  4 LEU HD13 H  17.305   2.997 -11.038 1.00 . A A . 176 LEU HD13 1 1 
        2  1377 1 1  4 LEU HD21 H  18.971  -0.231 -11.524 1.00 . A A . 176 LEU HD21 1 1 
        2  1378 1 1  4 LEU HD22 H  19.191   0.004  -9.777 1.00 . A A . 176 LEU HD22 1 1 
        2  1379 1 1  4 LEU HD23 H  18.004  -1.173 -10.388 1.00 . A A . 176 LEU HD23 1 1 
        2  1380 1 1  4 LEU HG   H  16.644   0.640 -11.335 1.00 . A A . 176 LEU HG   1 1 
        2  1381 1 1  4 LEU N    N  14.880  -0.520  -9.665 1.00 . A A . 176 LEU N    1 1 
        2  1382 1 1  4 LEU O    O  16.241   0.485  -6.376 1.00 . A A . 176 LEU O    1 1 
        2  1383 1 1  5 MET C    C  14.215  -1.146  -4.485 1.00 . A A . 177 MET C    1 1 
        2  1384 1 1  5 MET CA   C  13.608  -0.191  -5.541 1.00 . A A . 177 MET CA   1 1 
        2  1385 1 1  5 MET CB   C  12.085  -0.399  -5.648 1.00 . A A . 177 MET CB   1 1 
        2  1386 1 1  5 MET CE   C   9.279  -1.990  -4.689 1.00 . A A . 177 MET CE   1 1 
        2  1387 1 1  5 MET CG   C  11.683  -1.812  -6.103 1.00 . A A . 177 MET CG   1 1 
        2  1388 1 1  5 MET H    H  13.644  -0.670  -7.627 1.00 . A A . 177 MET H    1 1 
        2  1389 1 1  5 MET HA   H  13.772   0.823  -5.173 1.00 . A A . 177 MET HA   1 1 
        2  1390 1 1  5 MET HB2  H  11.635  -0.199  -4.676 1.00 . A A . 177 MET HB2  1 1 
        2  1391 1 1  5 MET HB3  H  11.680   0.328  -6.353 1.00 . A A . 177 MET HB3  1 1 
        2  1392 1 1  5 MET HE1  H   9.769  -2.758  -4.090 1.00 . A A . 177 MET HE1  1 1 
        2  1393 1 1  5 MET HE2  H   9.471  -1.010  -4.252 1.00 . A A . 177 MET HE2  1 1 
        2  1394 1 1  5 MET HE3  H   8.203  -2.172  -4.693 1.00 . A A . 177 MET HE3  1 1 
        2  1395 1 1  5 MET HG2  H  12.196  -2.044  -7.035 1.00 . A A . 177 MET HG2  1 1 
        2  1396 1 1  5 MET HG3  H  12.007  -2.536  -5.357 1.00 . A A . 177 MET HG3  1 1 
        2  1397 1 1  5 MET N    N  14.208  -0.287  -6.885 1.00 . A A . 177 MET N    1 1 
        2  1398 1 1  5 MET O    O  13.880  -1.041  -3.302 1.00 . A A . 177 MET O    1 1 
        2  1399 1 1  5 MET SD   S   9.906  -2.045  -6.391 1.00 . A A . 177 MET SD   1 1 
        2  1400 1 1  6 ARG C    C  17.324  -2.982  -4.192 1.00 . A A . 178 ARG C    1 1 
        2  1401 1 1  6 ARG CA   C  15.798  -3.057  -4.045 1.00 . A A . 178 ARG CA   1 1 
        2  1402 1 1  6 ARG CB   C  15.304  -4.469  -4.410 1.00 . A A . 178 ARG CB   1 1 
        2  1403 1 1  6 ARG CD   C  13.373  -6.145  -4.309 1.00 . A A . 178 ARG CD   1 1 
        2  1404 1 1  6 ARG CG   C  13.938  -4.813  -3.791 1.00 . A A . 178 ARG CG   1 1 
        2  1405 1 1  6 ARG CZ   C  14.258  -8.414  -3.640 1.00 . A A . 178 ARG CZ   1 1 
        2  1406 1 1  6 ARG H    H  15.326  -2.057  -5.876 1.00 . A A . 178 ARG H    1 1 
        2  1407 1 1  6 ARG HA   H  15.575  -2.866  -2.993 1.00 . A A . 178 ARG HA   1 1 
        2  1408 1 1  6 ARG HB2  H  15.248  -4.560  -5.495 1.00 . A A . 178 ARG HB2  1 1 
        2  1409 1 1  6 ARG HB3  H  16.031  -5.199  -4.051 1.00 . A A . 178 ARG HB3  1 1 
        2  1410 1 1  6 ARG HD2  H  12.478  -6.388  -3.734 1.00 . A A . 178 ARG HD2  1 1 
        2  1411 1 1  6 ARG HD3  H  13.075  -6.018  -5.349 1.00 . A A . 178 ARG HD3  1 1 
        2  1412 1 1  6 ARG HE   H  15.274  -7.064  -4.631 1.00 . A A . 178 ARG HE   1 1 
        2  1413 1 1  6 ARG HG2  H  14.048  -4.872  -2.707 1.00 . A A . 178 ARG HG2  1 1 
        2  1414 1 1  6 ARG HG3  H  13.221  -4.025  -4.019 1.00 . A A . 178 ARG HG3  1 1 
        2  1415 1 1  6 ARG HH11 H  15.292 -10.092  -3.177 1.00 . A A . 178 ARG HH11 1 1 
        2  1416 1 1  6 ARG HH12 H  16.147  -8.819  -4.044 1.00 . A A . 178 ARG HH12 1 1 
        2  1417 1 1  6 ARG HH21 H  13.159  -9.753  -2.635 1.00 . A A . 178 ARG HH21 1 1 
        2  1418 1 1  6 ARG HH22 H  12.348  -8.259  -3.069 1.00 . A A . 178 ARG HH22 1 1 
        2  1419 1 1  6 ARG N    N  15.104  -2.066  -4.890 1.00 . A A . 178 ARG N    1 1 
        2  1420 1 1  6 ARG NE   N  14.364  -7.235  -4.224 1.00 . A A . 178 ARG NE   1 1 
        2  1421 1 1  6 ARG NH1  N  15.301  -9.191  -3.630 1.00 . A A . 178 ARG NH1  1 1 
        2  1422 1 1  6 ARG NH2  N  13.164  -8.847  -3.071 1.00 . A A . 178 ARG NH2  1 1 
        2  1423 1 1  6 ARG O    O  17.846  -2.513  -5.204 1.00 . A A . 178 ARG O    1 1 
        2  1424 1 1  7 THR C    C  19.902  -4.747  -2.157 1.00 . A A . 179 THR C    1 1 
        2  1425 1 1  7 THR CA   C  19.497  -3.594  -3.092 1.00 . A A . 179 THR CA   1 1 
        2  1426 1 1  7 THR CB   C  20.114  -2.247  -2.672 1.00 . A A . 179 THR CB   1 1 
        2  1427 1 1  7 THR CG2  C  19.853  -1.862  -1.213 1.00 . A A . 179 THR CG2  1 1 
        2  1428 1 1  7 THR H    H  17.506  -3.885  -2.413 1.00 . A A . 179 THR H    1 1 
        2  1429 1 1  7 THR HA   H  19.883  -3.836  -4.079 1.00 . A A . 179 THR HA   1 1 
        2  1430 1 1  7 THR HB   H  19.695  -1.467  -3.310 1.00 . A A . 179 THR HB   1 1 
        2  1431 1 1  7 THR HG1  H  21.843  -1.371  -2.736 1.00 . A A . 179 THR HG1  1 1 
        2  1432 1 1  7 THR HG21 H  20.332  -2.573  -0.540 1.00 . A A . 179 THR HG21 1 1 
        2  1433 1 1  7 THR HG22 H  20.258  -0.868  -1.022 1.00 . A A . 179 THR HG22 1 1 
        2  1434 1 1  7 THR HG23 H  18.781  -1.846  -1.020 1.00 . A A . 179 THR HG23 1 1 
        2  1435 1 1  7 THR N    N  18.029  -3.489  -3.180 1.00 . A A . 179 THR N    1 1 
        2  1436 1 1  7 THR O    O  19.045  -5.361  -1.518 1.00 . A A . 179 THR O    1 1 
        2  1437 1 1  7 THR OG1  O  21.508  -2.272  -2.882 1.00 . A A . 179 THR OG1  1 1 
        2  1438 1 1  8 ASP C    C  23.200  -5.717  -0.753 1.00 . A A . 180 ASP C    1 1 
        2  1439 1 1  8 ASP CA   C  21.769  -6.081  -1.180 1.00 . A A . 180 ASP CA   1 1 
        2  1440 1 1  8 ASP CB   C  21.775  -7.441  -1.905 1.00 . A A . 180 ASP CB   1 1 
        2  1441 1 1  8 ASP CG   C  20.398  -8.111  -1.929 1.00 . A A . 180 ASP CG   1 1 
        2  1442 1 1  8 ASP H    H  21.862  -4.448  -2.520 1.00 . A A . 180 ASP H    1 1 
        2  1443 1 1  8 ASP HA   H  21.171  -6.167  -0.270 1.00 . A A . 180 ASP HA   1 1 
        2  1444 1 1  8 ASP HB2  H  22.151  -7.311  -2.919 1.00 . A A . 180 ASP HB2  1 1 
        2  1445 1 1  8 ASP HB3  H  22.458  -8.121  -1.393 1.00 . A A . 180 ASP HB3  1 1 
        2  1446 1 1  8 ASP N    N  21.197  -5.044  -2.040 1.00 . A A . 180 ASP N    1 1 
        2  1447 1 1  8 ASP O    O  23.874  -4.876  -1.359 1.00 . A A . 180 ASP O    1 1 
        2  1448 1 1  8 ASP OD1  O  19.813  -8.220  -3.030 1.00 . A A . 180 ASP OD1  1 1 
        2  1449 1 1  8 ASP OD2  O  19.953  -8.556  -0.844 1.00 . A A . 180 ASP OD2  1 1 
        2  1450 1 1  9 ARG C    C  25.658  -7.646   1.068 1.00 . A A . 181 ARG C    1 1 
        2  1451 1 1  9 ARG CA   C  25.010  -6.272   0.879 1.00 . A A . 181 ARG CA   1 1 
        2  1452 1 1  9 ARG CB   C  24.888  -5.479   2.199 1.00 . A A . 181 ARG CB   1 1 
        2  1453 1 1  9 ARG CD   C  25.217  -3.100   3.173 1.00 . A A . 181 ARG CD   1 1 
        2  1454 1 1  9 ARG CG   C  25.068  -3.982   1.932 1.00 . A A . 181 ARG CG   1 1 
        2  1455 1 1  9 ARG CZ   C  27.127  -1.470   3.177 1.00 . A A . 181 ARG CZ   1 1 
        2  1456 1 1  9 ARG H    H  23.061  -7.097   0.697 1.00 . A A . 181 ARG H    1 1 
        2  1457 1 1  9 ARG HA   H  25.653  -5.732   0.186 1.00 . A A . 181 ARG HA   1 1 
        2  1458 1 1  9 ARG HB2  H  23.908  -5.652   2.648 1.00 . A A . 181 ARG HB2  1 1 
        2  1459 1 1  9 ARG HB3  H  25.663  -5.805   2.891 1.00 . A A . 181 ARG HB3  1 1 
        2  1460 1 1  9 ARG HD2  H  24.229  -2.866   3.572 1.00 . A A . 181 ARG HD2  1 1 
        2  1461 1 1  9 ARG HD3  H  25.783  -3.643   3.930 1.00 . A A . 181 ARG HD3  1 1 
        2  1462 1 1  9 ARG HE   H  25.579  -1.370   1.979 1.00 . A A . 181 ARG HE   1 1 
        2  1463 1 1  9 ARG HG2  H  25.990  -3.881   1.381 1.00 . A A . 181 ARG HG2  1 1 
        2  1464 1 1  9 ARG HG3  H  24.251  -3.608   1.314 1.00 . A A . 181 ARG HG3  1 1 
        2  1465 1 1  9 ARG HH11 H  28.703  -0.293   2.738 1.00 . A A . 181 ARG HH11 1 1 
        2  1466 1 1  9 ARG HH12 H  27.312  -0.220   1.655 1.00 . A A . 181 ARG HH12 1 1 
        2  1467 1 1  9 ARG HH21 H  28.716  -1.724   4.351 1.00 . A A . 181 ARG HH21 1 1 
        2  1468 1 1  9 ARG HH22 H  27.336  -2.713   4.751 1.00 . A A . 181 ARG HH22 1 1 
        2  1469 1 1  9 ARG N    N  23.674  -6.402   0.289 1.00 . A A . 181 ARG N    1 1 
        2  1470 1 1  9 ARG NE   N  25.923  -1.860   2.793 1.00 . A A . 181 ARG NE   1 1 
        2  1471 1 1  9 ARG NH1  N  27.762  -0.561   2.493 1.00 . A A . 181 ARG NH1  1 1 
        2  1472 1 1  9 ARG NH2  N  27.756  -1.979   4.198 1.00 . A A . 181 ARG NH2  1 1 
        2  1473 1 1  9 ARG O    O  24.955  -8.655   1.150 1.00 . A A . 181 ARG O    1 1 
        2  1474 1 1 10 LEU C    C  28.700  -8.808   2.521 1.00 . A A . 182 LEU C    1 1 
        2  1475 1 1 10 LEU CA   C  27.774  -8.914   1.311 1.00 . A A . 182 LEU CA   1 1 
        2  1476 1 1 10 LEU CB   C  28.574  -9.207   0.022 1.00 . A A . 182 LEU CB   1 1 
        2  1477 1 1 10 LEU CD1  C  28.803 -10.572  -2.063 1.00 . A A . 182 LEU CD1  1 1 
        2  1478 1 1 10 LEU CD2  C  28.369 -11.755   0.062 1.00 . A A . 182 LEU CD2  1 1 
        2  1479 1 1 10 LEU CG   C  28.097 -10.466  -0.717 1.00 . A A . 182 LEU CG   1 1 
        2  1480 1 1 10 LEU H    H  27.507  -6.814   1.068 1.00 . A A . 182 LEU H    1 1 
        2  1481 1 1 10 LEU HA   H  27.091  -9.742   1.504 1.00 . A A . 182 LEU HA   1 1 
        2  1482 1 1 10 LEU HB2  H  28.492  -8.357  -0.658 1.00 . A A . 182 LEU HB2  1 1 
        2  1483 1 1 10 LEU HB3  H  29.633  -9.325   0.259 1.00 . A A . 182 LEU HB3  1 1 
        2  1484 1 1 10 LEU HD11 H  28.415 -11.430  -2.614 1.00 . A A . 182 LEU HD11 1 1 
        2  1485 1 1 10 LEU HD12 H  28.613  -9.671  -2.646 1.00 . A A . 182 LEU HD12 1 1 
        2  1486 1 1 10 LEU HD13 H  29.876 -10.687  -1.913 1.00 . A A . 182 LEU HD13 1 1 
        2  1487 1 1 10 LEU HD21 H  28.087 -12.615  -0.547 1.00 . A A . 182 LEU HD21 1 1 
        2  1488 1 1 10 LEU HD22 H  29.425 -11.823   0.320 1.00 . A A . 182 LEU HD22 1 1 
        2  1489 1 1 10 LEU HD23 H  27.773 -11.782   0.973 1.00 . A A . 182 LEU HD23 1 1 
        2  1490 1 1 10 LEU HG   H  27.033 -10.382  -0.902 1.00 . A A . 182 LEU HG   1 1 
        2  1491 1 1 10 LEU N    N  26.991  -7.685   1.143 1.00 . A A . 182 LEU N    1 1 
        2  1492 1 1 10 LEU O    O  29.314  -7.766   2.748 1.00 . A A . 182 LEU O    1 1 
        2  1493 1 1 11 GLU C    C  31.151 -10.041   4.017 1.00 . A A . 183 GLU C    1 1 
        2  1494 1 1 11 GLU CA   C  29.681 -10.011   4.452 1.00 . A A . 183 GLU CA   1 1 
        2  1495 1 1 11 GLU CB   C  29.340 -11.268   5.265 1.00 . A A . 183 GLU CB   1 1 
        2  1496 1 1 11 GLU CD   C  27.702 -12.389   6.828 1.00 . A A . 183 GLU CD   1 1 
        2  1497 1 1 11 GLU CG   C  27.971 -11.161   5.949 1.00 . A A . 183 GLU CG   1 1 
        2  1498 1 1 11 GLU H    H  28.278 -10.713   3.010 1.00 . A A . 183 GLU H    1 1 
        2  1499 1 1 11 GLU HA   H  29.543  -9.145   5.099 1.00 . A A . 183 GLU HA   1 1 
        2  1500 1 1 11 GLU HB2  H  29.353 -12.141   4.611 1.00 . A A . 183 GLU HB2  1 1 
        2  1501 1 1 11 GLU HB3  H  30.101 -11.399   6.036 1.00 . A A . 183 GLU HB3  1 1 
        2  1502 1 1 11 GLU HG2  H  27.947 -10.256   6.560 1.00 . A A . 183 GLU HG2  1 1 
        2  1503 1 1 11 GLU HG3  H  27.190 -11.077   5.190 1.00 . A A . 183 GLU HG3  1 1 
        2  1504 1 1 11 GLU N    N  28.806  -9.897   3.282 1.00 . A A . 183 GLU N    1 1 
        2  1505 1 1 11 GLU O    O  31.572 -10.909   3.250 1.00 . A A . 183 GLU O    1 1 
        2  1506 1 1 11 GLU OE1  O  27.941 -12.299   8.057 1.00 . A A . 183 GLU OE1  1 1 
        2  1507 1 1 11 GLU OE2  O  27.260 -13.424   6.275 1.00 . A A . 183 GLU OE2  1 1 
        2  1508 1 1 12 VAL C    C  34.136  -9.755   5.304 1.00 . A A . 184 VAL C    1 1 
        2  1509 1 1 12 VAL CA   C  33.363  -8.928   4.283 1.00 . A A . 184 VAL CA   1 1 
        2  1510 1 1 12 VAL CB   C  33.769  -7.447   4.417 1.00 . A A . 184 VAL CB   1 1 
        2  1511 1 1 12 VAL CG1  C  35.288  -7.231   4.333 1.00 . A A . 184 VAL CG1  1 1 
        2  1512 1 1 12 VAL CG2  C  33.081  -6.621   3.323 1.00 . A A . 184 VAL CG2  1 1 
        2  1513 1 1 12 VAL H    H  31.497  -8.424   5.160 1.00 . A A . 184 VAL H    1 1 
        2  1514 1 1 12 VAL HA   H  33.603  -9.271   3.280 1.00 . A A . 184 VAL HA   1 1 
        2  1515 1 1 12 VAL HB   H  33.445  -7.068   5.385 1.00 . A A . 184 VAL HB   1 1 
        2  1516 1 1 12 VAL HG11 H  35.517  -6.166   4.323 1.00 . A A . 184 VAL HG11 1 1 
        2  1517 1 1 12 VAL HG12 H  35.785  -7.665   5.205 1.00 . A A . 184 VAL HG12 1 1 
        2  1518 1 1 12 VAL HG13 H  35.687  -7.699   3.435 1.00 . A A . 184 VAL HG13 1 1 
        2  1519 1 1 12 VAL HG21 H  33.336  -7.014   2.340 1.00 . A A . 184 VAL HG21 1 1 
        2  1520 1 1 12 VAL HG22 H  31.995  -6.657   3.427 1.00 . A A . 184 VAL HG22 1 1 
        2  1521 1 1 12 VAL HG23 H  33.405  -5.586   3.401 1.00 . A A . 184 VAL HG23 1 1 
        2  1522 1 1 12 VAL N    N  31.927  -9.086   4.523 1.00 . A A . 184 VAL N    1 1 
        2  1523 1 1 12 VAL O    O  33.807  -9.725   6.496 1.00 . A A . 184 VAL O    1 1 
        2  1524 1 1 13 CYS C    C  36.670 -10.342   6.797 1.00 . A A . 185 CYS C    1 1 
        2  1525 1 1 13 CYS CA   C  36.063 -11.240   5.705 1.00 . A A . 185 CYS CA   1 1 
        2  1526 1 1 13 CYS CB   C  37.126 -11.916   4.834 1.00 . A A . 185 CYS CB   1 1 
        2  1527 1 1 13 CYS H    H  35.381 -10.414   3.859 1.00 . A A . 185 CYS H    1 1 
        2  1528 1 1 13 CYS HA   H  35.467 -12.015   6.185 1.00 . A A . 185 CYS HA   1 1 
        2  1529 1 1 13 CYS HB2  H  36.631 -12.522   4.075 1.00 . A A . 185 CYS HB2  1 1 
        2  1530 1 1 13 CYS HB3  H  37.714 -11.152   4.323 1.00 . A A . 185 CYS HB3  1 1 
        2  1531 1 1 13 CYS N    N  35.177 -10.458   4.849 1.00 . A A . 185 CYS N    1 1 
        2  1532 1 1 13 CYS O    O  37.362  -9.353   6.514 1.00 . A A . 185 CYS O    1 1 
        2  1533 1 1 13 CYS SG   S  38.219 -12.977   5.831 1.00 . A A . 185 CYS SG   1 1 
        2  1534 1 1 14 ARG C    C  38.360  -9.815   9.328 1.00 . A A . 186 ARG C    1 1 
        2  1535 1 1 14 ARG CA   C  36.837  -9.852   9.208 1.00 . A A . 186 ARG CA   1 1 
        2  1536 1 1 14 ARG CB   C  36.157 -10.306  10.519 1.00 . A A . 186 ARG CB   1 1 
        2  1537 1 1 14 ARG CD   C  36.096  -8.022  11.670 1.00 . A A . 186 ARG CD   1 1 
        2  1538 1 1 14 ARG CG   C  35.274  -9.197  11.116 1.00 . A A . 186 ARG CG   1 1 
        2  1539 1 1 14 ARG CZ   C  34.537  -6.644  13.081 1.00 . A A . 186 ARG CZ   1 1 
        2  1540 1 1 14 ARG H    H  35.768 -11.448   8.207 1.00 . A A . 186 ARG H    1 1 
        2  1541 1 1 14 ARG HA   H  36.545  -8.823   9.005 1.00 . A A . 186 ARG HA   1 1 
        2  1542 1 1 14 ARG HB2  H  35.528 -11.177  10.329 1.00 . A A . 186 ARG HB2  1 1 
        2  1543 1 1 14 ARG HB3  H  36.909 -10.600  11.255 1.00 . A A . 186 ARG HB3  1 1 
        2  1544 1 1 14 ARG HD2  H  36.648  -8.348  12.554 1.00 . A A . 186 ARG HD2  1 1 
        2  1545 1 1 14 ARG HD3  H  36.820  -7.706  10.922 1.00 . A A . 186 ARG HD3  1 1 
        2  1546 1 1 14 ARG HE   H  35.234  -6.104  11.317 1.00 . A A . 186 ARG HE   1 1 
        2  1547 1 1 14 ARG HG2  H  34.598  -8.832  10.342 1.00 . A A . 186 ARG HG2  1 1 
        2  1548 1 1 14 ARG HG3  H  34.673  -9.618  11.922 1.00 . A A . 186 ARG HG3  1 1 
        2  1549 1 1 14 ARG HH11 H  33.329  -5.360  14.036 1.00 . A A . 186 ARG HH11 1 1 
        2  1550 1 1 14 ARG HH12 H  33.921  -4.848  12.465 1.00 . A A . 186 ARG HH12 1 1 
        2  1551 1 1 14 ARG HH21 H  33.909  -7.289  14.875 1.00 . A A . 186 ARG HH21 1 1 
        2  1552 1 1 14 ARG HH22 H  34.970  -8.371  13.991 1.00 . A A . 186 ARG HH22 1 1 
        2  1553 1 1 14 ARG N    N  36.368 -10.648   8.066 1.00 . A A . 186 ARG N    1 1 
        2  1554 1 1 14 ARG NE   N  35.252  -6.859  11.991 1.00 . A A . 186 ARG NE   1 1 
        2  1555 1 1 14 ARG NH1  N  33.873  -5.528  13.207 1.00 . A A . 186 ARG NH1  1 1 
        2  1556 1 1 14 ARG NH2  N  34.466  -7.504  14.065 1.00 . A A . 186 ARG NH2  1 1 
        2  1557 1 1 14 ARG O    O  38.887  -8.845   9.859 1.00 . A A . 186 ARG O    1 1 
        2  1558 1 1 15 GLU C    C  41.058  -9.755   7.758 1.00 . A A . 187 GLU C    1 1 
        2  1559 1 1 15 GLU CA   C  40.551 -10.786   8.772 1.00 . A A . 187 GLU CA   1 1 
        2  1560 1 1 15 GLU CB   C  41.113 -12.187   8.486 1.00 . A A . 187 GLU CB   1 1 
        2  1561 1 1 15 GLU CD   C  41.407 -12.860  10.929 1.00 . A A . 187 GLU CD   1 1 
        2  1562 1 1 15 GLU CG   C  40.785 -13.222   9.574 1.00 . A A . 187 GLU CG   1 1 
        2  1563 1 1 15 GLU H    H  38.575 -11.487   8.251 1.00 . A A . 187 GLU H    1 1 
        2  1564 1 1 15 GLU HA   H  40.914 -10.457   9.749 1.00 . A A . 187 GLU HA   1 1 
        2  1565 1 1 15 GLU HB2  H  40.707 -12.541   7.542 1.00 . A A . 187 GLU HB2  1 1 
        2  1566 1 1 15 GLU HB3  H  42.196 -12.116   8.382 1.00 . A A . 187 GLU HB3  1 1 
        2  1567 1 1 15 GLU HG2  H  39.701 -13.316   9.676 1.00 . A A . 187 GLU HG2  1 1 
        2  1568 1 1 15 GLU HG3  H  41.166 -14.194   9.253 1.00 . A A . 187 GLU HG3  1 1 
        2  1569 1 1 15 GLU N    N  39.082 -10.790   8.780 1.00 . A A . 187 GLU N    1 1 
        2  1570 1 1 15 GLU O    O  41.910  -8.934   8.099 1.00 . A A . 187 GLU O    1 1 
        2  1571 1 1 15 GLU OE1  O  42.600 -13.188  11.138 1.00 . A A . 187 GLU OE1  1 1 
        2  1572 1 1 15 GLU OE2  O  40.695 -12.248  11.761 1.00 . A A . 187 GLU OE2  1 1 
        2  1573 1 1 16 TYR C    C  40.424  -7.282   6.097 1.00 . A A . 188 TYR C    1 1 
        2  1574 1 1 16 TYR CA   C  40.769  -8.684   5.553 1.00 . A A . 188 TYR CA   1 1 
        2  1575 1 1 16 TYR CB   C  40.009  -9.003   4.251 1.00 . A A . 188 TYR CB   1 1 
        2  1576 1 1 16 TYR CD1  C  38.872  -6.901   3.449 1.00 . A A . 188 TYR CD1  1 1 
        2  1577 1 1 16 TYR CD2  C  40.850  -7.674   2.250 1.00 . A A . 188 TYR CD2  1 1 
        2  1578 1 1 16 TYR CE1  C  38.811  -5.767   2.621 1.00 . A A . 188 TYR CE1  1 1 
        2  1579 1 1 16 TYR CE2  C  40.770  -6.554   1.396 1.00 . A A . 188 TYR CE2  1 1 
        2  1580 1 1 16 TYR CG   C  39.906  -7.841   3.282 1.00 . A A . 188 TYR CG   1 1 
        2  1581 1 1 16 TYR CZ   C  39.753  -5.590   1.588 1.00 . A A . 188 TYR CZ   1 1 
        2  1582 1 1 16 TYR H    H  39.759 -10.395   6.338 1.00 . A A . 188 TYR H    1 1 
        2  1583 1 1 16 TYR HA   H  41.835  -8.684   5.339 1.00 . A A . 188 TYR HA   1 1 
        2  1584 1 1 16 TYR HB2  H  40.495  -9.840   3.752 1.00 . A A . 188 TYR HB2  1 1 
        2  1585 1 1 16 TYR HB3  H  38.996  -9.317   4.497 1.00 . A A . 188 TYR HB3  1 1 
        2  1586 1 1 16 TYR HD1  H  38.143  -7.043   4.236 1.00 . A A . 188 TYR HD1  1 1 
        2  1587 1 1 16 TYR HD2  H  41.640  -8.402   2.118 1.00 . A A . 188 TYR HD2  1 1 
        2  1588 1 1 16 TYR HE1  H  38.035  -5.033   2.759 1.00 . A A . 188 TYR HE1  1 1 
        2  1589 1 1 16 TYR HE2  H  41.493  -6.421   0.604 1.00 . A A . 188 TYR HE2  1 1 
        2  1590 1 1 16 TYR HH   H  40.274  -4.559   0.032 1.00 . A A . 188 TYR HH   1 1 
        2  1591 1 1 16 TYR N    N  40.484  -9.717   6.550 1.00 . A A . 188 TYR N    1 1 
        2  1592 1 1 16 TYR O    O  41.217  -6.350   5.951 1.00 . A A . 188 TYR O    1 1 
        2  1593 1 1 16 TYR OH   O  39.674  -4.489   0.792 1.00 . A A . 188 TYR OH   1 1 
        2  1594 1 1 17 GLN C    C  39.709  -5.341   8.450 1.00 . A A . 189 GLN C    1 1 
        2  1595 1 1 17 GLN CA   C  38.800  -5.848   7.315 1.00 . A A . 189 GLN CA   1 1 
        2  1596 1 1 17 GLN CB   C  37.338  -6.011   7.781 1.00 . A A . 189 GLN CB   1 1 
        2  1597 1 1 17 GLN CD   C  36.452  -4.340   9.529 1.00 . A A . 189 GLN CD   1 1 
        2  1598 1 1 17 GLN CG   C  36.593  -4.688   8.046 1.00 . A A . 189 GLN CG   1 1 
        2  1599 1 1 17 GLN H    H  38.663  -7.940   6.834 1.00 . A A . 189 GLN H    1 1 
        2  1600 1 1 17 GLN HA   H  38.822  -5.103   6.518 1.00 . A A . 189 GLN HA   1 1 
        2  1601 1 1 17 GLN HB2  H  36.795  -6.528   6.991 1.00 . A A . 189 GLN HB2  1 1 
        2  1602 1 1 17 GLN HB3  H  37.301  -6.643   8.670 1.00 . A A . 189 GLN HB3  1 1 
        2  1603 1 1 17 GLN HE21 H  38.329  -3.580   9.675 1.00 . A A . 189 GLN HE21 1 1 
        2  1604 1 1 17 GLN HE22 H  37.328  -3.556  11.133 1.00 . A A . 189 GLN HE22 1 1 
        2  1605 1 1 17 GLN HG2  H  37.079  -3.865   7.520 1.00 . A A . 189 GLN HG2  1 1 
        2  1606 1 1 17 GLN HG3  H  35.586  -4.781   7.638 1.00 . A A . 189 GLN HG3  1 1 
        2  1607 1 1 17 GLN N    N  39.261  -7.123   6.748 1.00 . A A . 189 GLN N    1 1 
        2  1608 1 1 17 GLN NE2  N  37.459  -3.779  10.159 1.00 . A A . 189 GLN NE2  1 1 
        2  1609 1 1 17 GLN O    O  39.856  -4.129   8.630 1.00 . A A . 189 GLN O    1 1 
        2  1610 1 1 17 GLN OE1  O  35.425  -4.571  10.151 1.00 . A A . 189 GLN OE1  1 1 
        2  1611 1 1 18 ARG C    C  42.680  -5.776   9.959 1.00 . A A . 190 ARG C    1 1 
        2  1612 1 1 18 ARG CA   C  41.211  -5.962  10.357 1.00 . A A . 190 ARG CA   1 1 
        2  1613 1 1 18 ARG CB   C  41.081  -7.075  11.414 1.00 . A A . 190 ARG CB   1 1 
        2  1614 1 1 18 ARG CD   C  39.677  -5.905  13.237 1.00 . A A . 190 ARG CD   1 1 
        2  1615 1 1 18 ARG CG   C  39.743  -7.015  12.177 1.00 . A A . 190 ARG CG   1 1 
        2  1616 1 1 18 ARG CZ   C  40.895  -5.315  15.341 1.00 . A A . 190 ARG CZ   1 1 
        2  1617 1 1 18 ARG H    H  40.088  -7.220   8.982 1.00 . A A . 190 ARG H    1 1 
        2  1618 1 1 18 ARG HA   H  40.915  -5.015  10.812 1.00 . A A . 190 ARG HA   1 1 
        2  1619 1 1 18 ARG HB2  H  41.167  -8.044  10.919 1.00 . A A . 190 ARG HB2  1 1 
        2  1620 1 1 18 ARG HB3  H  41.904  -7.011  12.125 1.00 . A A . 190 ARG HB3  1 1 
        2  1621 1 1 18 ARG HD2  H  39.885  -4.943  12.768 1.00 . A A . 190 ARG HD2  1 1 
        2  1622 1 1 18 ARG HD3  H  38.662  -5.876  13.640 1.00 . A A . 190 ARG HD3  1 1 
        2  1623 1 1 18 ARG HE   H  41.114  -7.020  14.355 1.00 . A A . 190 ARG HE   1 1 
        2  1624 1 1 18 ARG HG2  H  38.933  -6.856  11.466 1.00 . A A . 190 ARG HG2  1 1 
        2  1625 1 1 18 ARG HG3  H  39.576  -7.975  12.667 1.00 . A A . 190 ARG HG3  1 1 
        2  1626 1 1 18 ARG HH11 H  40.567  -3.550  16.240 1.00 . A A . 190 ARG HH11 1 1 
        2  1627 1 1 18 ARG HH12 H  39.650  -3.857  14.775 1.00 . A A . 190 ARG HH12 1 1 
        2  1628 1 1 18 ARG HH21 H  41.961  -5.018  17.011 1.00 . A A . 190 ARG HH21 1 1 
        2  1629 1 1 18 ARG HH22 H  42.220  -6.549  16.197 1.00 . A A . 190 ARG HH22 1 1 
        2  1630 1 1 18 ARG N    N  40.312  -6.257   9.219 1.00 . A A . 190 ARG N    1 1 
        2  1631 1 1 18 ARG NE   N  40.623  -6.141  14.344 1.00 . A A . 190 ARG NE   1 1 
        2  1632 1 1 18 ARG NH1  N  40.326  -4.144  15.463 1.00 . A A . 190 ARG NH1  1 1 
        2  1633 1 1 18 ARG NH2  N  41.762  -5.654  16.257 1.00 . A A . 190 ARG NH2  1 1 
        2  1634 1 1 18 ARG O    O  43.369  -4.952  10.564 1.00 . A A . 190 ARG O    1 1 
        2  1635 1 1 19 GLY C    C  44.658  -6.987   7.035 1.00 . A A . 191 GLY C    1 1 
        2  1636 1 1 19 GLY CA   C  44.541  -6.462   8.466 1.00 . A A . 191 GLY CA   1 1 
        2  1637 1 1 19 GLY H    H  42.536  -7.188   8.535 1.00 . A A . 191 GLY H    1 1 
        2  1638 1 1 19 GLY HA2  H  44.898  -5.431   8.482 1.00 . A A . 191 GLY HA2  1 1 
        2  1639 1 1 19 GLY HA3  H  45.186  -7.056   9.113 1.00 . A A . 191 GLY HA3  1 1 
        2  1640 1 1 19 GLY N    N  43.165  -6.518   8.963 1.00 . A A . 191 GLY N    1 1 
        2  1641 1 1 19 GLY O    O  44.762  -6.198   6.093 1.00 . A A . 191 GLY O    1 1 
        2  1642 1 1 20 ASN C    C  44.210 -10.442   5.643 1.00 . A A . 192 ASN C    1 1 
        2  1643 1 1 20 ASN CA   C  44.730  -8.997   5.583 1.00 . A A . 192 ASN CA   1 1 
        2  1644 1 1 20 ASN CB   C  46.196  -9.001   5.101 1.00 . A A . 192 ASN CB   1 1 
        2  1645 1 1 20 ASN CG   C  47.266  -9.381   6.126 1.00 . A A . 192 ASN CG   1 1 
        2  1646 1 1 20 ASN H    H  44.539  -8.928   7.657 1.00 . A A . 192 ASN H    1 1 
        2  1647 1 1 20 ASN HA   H  44.127  -8.456   4.852 1.00 . A A . 192 ASN HA   1 1 
        2  1648 1 1 20 ASN HB2  H  46.286  -9.681   4.252 1.00 . A A . 192 ASN HB2  1 1 
        2  1649 1 1 20 ASN HB3  H  46.422  -7.994   4.760 1.00 . A A . 192 ASN HB3  1 1 
        2  1650 1 1 20 ASN HD21 H  46.182 -10.889   6.946 1.00 . A A . 192 ASN HD21 1 1 
        2  1651 1 1 20 ASN HD22 H  47.788 -10.596   7.618 1.00 . A A . 192 ASN HD22 1 1 
        2  1652 1 1 20 ASN N    N  44.643  -8.313   6.865 1.00 . A A . 192 ASN N    1 1 
        2  1653 1 1 20 ASN ND2  N  47.058 -10.378   6.958 1.00 . A A . 192 ASN ND2  1 1 
        2  1654 1 1 20 ASN O    O  44.325 -11.124   6.665 1.00 . A A . 192 ASN O    1 1 
        2  1655 1 1 20 ASN OD1  O  48.328  -8.777   6.186 1.00 . A A . 192 ASN OD1  1 1 
        2  1656 1 1 21 CYS C    C  43.496 -12.428   2.645 1.00 . A A . 193 CYS C    1 1 
        2  1657 1 1 21 CYS CA   C  43.353 -12.276   4.177 1.00 . A A . 193 CYS CA   1 1 
        2  1658 1 1 21 CYS CB   C  41.935 -12.539   4.709 1.00 . A A . 193 CYS CB   1 1 
        2  1659 1 1 21 CYS H    H  43.740 -10.279   3.702 1.00 . A A . 193 CYS H    1 1 
        2  1660 1 1 21 CYS HA   H  44.054 -12.942   4.681 1.00 . A A . 193 CYS HA   1 1 
        2  1661 1 1 21 CYS HB2  H  41.926 -12.320   5.777 1.00 . A A . 193 CYS HB2  1 1 
        2  1662 1 1 21 CYS HB3  H  41.240 -11.848   4.234 1.00 . A A . 193 CYS HB3  1 1 
        2  1663 1 1 21 CYS N    N  43.745 -10.910   4.490 1.00 . A A . 193 CYS N    1 1 
        2  1664 1 1 21 CYS O    O  43.146 -11.513   1.889 1.00 . A A . 193 CYS O    1 1 
        2  1665 1 1 21 CYS SG   S  41.386 -14.261   4.420 1.00 . A A . 193 CYS SG   1 1 
        2  1666 1 1 22 ASN C    C  43.562 -14.967   0.117 1.00 . A A . 194 ASN C    1 1 
        2  1667 1 1 22 ASN CA   C  44.365 -13.816   0.766 1.00 . A A . 194 ASN CA   1 1 
        2  1668 1 1 22 ASN CB   C  45.891 -14.011   0.642 1.00 . A A . 194 ASN CB   1 1 
        2  1669 1 1 22 ASN CG   C  46.396 -15.284   1.305 1.00 . A A . 194 ASN CG   1 1 
        2  1670 1 1 22 ASN H    H  44.359 -14.191   2.895 1.00 . A A . 194 ASN H    1 1 
        2  1671 1 1 22 ASN HA   H  44.119 -12.930   0.178 1.00 . A A . 194 ASN HA   1 1 
        2  1672 1 1 22 ASN HB2  H  46.169 -14.032  -0.412 1.00 . A A . 194 ASN HB2  1 1 
        2  1673 1 1 22 ASN HB3  H  46.401 -13.159   1.093 1.00 . A A . 194 ASN HB3  1 1 
        2  1674 1 1 22 ASN HD21 H  45.916 -16.417  -0.296 1.00 . A A . 194 ASN HD21 1 1 
        2  1675 1 1 22 ASN HD22 H  46.654 -17.252   1.074 1.00 . A A . 194 ASN HD22 1 1 
        2  1676 1 1 22 ASN N    N  44.058 -13.544   2.181 1.00 . A A . 194 ASN N    1 1 
        2  1677 1 1 22 ASN ND2  N  46.316 -16.411   0.633 1.00 . A A . 194 ASN ND2  1 1 
        2  1678 1 1 22 ASN O    O  43.921 -15.413  -0.977 1.00 . A A . 194 ASN O    1 1 
        2  1679 1 1 22 ASN OD1  O  46.857 -15.284   2.438 1.00 . A A . 194 ASN OD1  1 1 
        2  1680 1 1 23 ARG C    C  40.432 -16.270  -0.480 1.00 . A A . 195 ARG C    1 1 
        2  1681 1 1 23 ARG CA   C  41.714 -16.628   0.271 1.00 . A A . 195 ARG CA   1 1 
        2  1682 1 1 23 ARG CB   C  41.304 -17.503   1.460 1.00 . A A . 195 ARG CB   1 1 
        2  1683 1 1 23 ARG CD   C  41.923 -19.055   3.365 1.00 . A A . 195 ARG CD   1 1 
        2  1684 1 1 23 ARG CG   C  42.448 -18.042   2.333 1.00 . A A . 195 ARG CG   1 1 
        2  1685 1 1 23 ARG CZ   C  40.046 -19.150   5.031 1.00 . A A . 195 ARG CZ   1 1 
        2  1686 1 1 23 ARG H    H  42.251 -15.070   1.655 1.00 . A A . 195 ARG H    1 1 
        2  1687 1 1 23 ARG HA   H  42.316 -17.235  -0.409 1.00 . A A . 195 ARG HA   1 1 
        2  1688 1 1 23 ARG HB2  H  40.644 -16.909   2.088 1.00 . A A . 195 ARG HB2  1 1 
        2  1689 1 1 23 ARG HB3  H  40.739 -18.348   1.073 1.00 . A A . 195 ARG HB3  1 1 
        2  1690 1 1 23 ARG HD2  H  41.618 -19.962   2.839 1.00 . A A . 195 ARG HD2  1 1 
        2  1691 1 1 23 ARG HD3  H  42.731 -19.309   4.053 1.00 . A A . 195 ARG HD3  1 1 
        2  1692 1 1 23 ARG HE   H  40.431 -17.608   3.878 1.00 . A A . 195 ARG HE   1 1 
        2  1693 1 1 23 ARG HG2  H  43.189 -18.534   1.702 1.00 . A A . 195 ARG HG2  1 1 
        2  1694 1 1 23 ARG HG3  H  42.927 -17.215   2.858 1.00 . A A . 195 ARG HG3  1 1 
        2  1695 1 1 23 ARG HH11 H  39.758 -20.773   6.178 1.00 . A A . 195 ARG HH11 1 1 
        2  1696 1 1 23 ARG HH12 H  41.169 -20.803   5.136 1.00 . A A . 195 ARG HH12 1 1 
        2  1697 1 1 23 ARG HH21 H  38.412 -19.015   6.199 1.00 . A A . 195 ARG HH21 1 1 
        2  1698 1 1 23 ARG HH22 H  38.728 -17.672   5.087 1.00 . A A . 195 ARG HH22 1 1 
        2  1699 1 1 23 ARG N    N  42.504 -15.479   0.763 1.00 . A A . 195 ARG N    1 1 
        2  1700 1 1 23 ARG NE   N  40.771 -18.529   4.121 1.00 . A A . 195 ARG NE   1 1 
        2  1701 1 1 23 ARG NH1  N  40.346 -20.342   5.486 1.00 . A A . 195 ARG NH1  1 1 
        2  1702 1 1 23 ARG NH2  N  38.979 -18.571   5.501 1.00 . A A . 195 ARG NH2  1 1 
        2  1703 1 1 23 ARG O    O  39.913 -17.109  -1.214 1.00 . A A . 195 ARG O    1 1 
        2  1704 1 1 24 GLY C    C  38.383 -14.789  -2.334 1.00 . A A . 196 GLY C    1 1 
        2  1705 1 1 24 GLY CA   C  38.587 -14.619  -0.828 1.00 . A A . 196 GLY CA   1 1 
        2  1706 1 1 24 GLY H    H  40.357 -14.496   0.388 1.00 . A A . 196 GLY H    1 1 
        2  1707 1 1 24 GLY HA2  H  37.786 -15.147  -0.318 1.00 . A A . 196 GLY HA2  1 1 
        2  1708 1 1 24 GLY HA3  H  38.482 -13.564  -0.610 1.00 . A A . 196 GLY HA3  1 1 
        2  1709 1 1 24 GLY N    N  39.883 -15.073  -0.286 1.00 . A A . 196 GLY N    1 1 
        2  1710 1 1 24 GLY O    O  37.259 -14.915  -2.819 1.00 . A A . 196 GLY O    1 1 
        2  1711 1 1 25 GLU C    C  39.070 -16.443  -4.968 1.00 . A A . 197 GLU C    1 1 
        2  1712 1 1 25 GLU CA   C  39.587 -15.065  -4.505 1.00 . A A . 197 GLU CA   1 1 
        2  1713 1 1 25 GLU CB   C  41.062 -14.876  -4.919 1.00 . A A . 197 GLU CB   1 1 
        2  1714 1 1 25 GLU CD   C  43.495 -15.498  -4.525 1.00 . A A . 197 GLU CD   1 1 
        2  1715 1 1 25 GLU CG   C  42.067 -15.558  -3.967 1.00 . A A . 197 GLU CG   1 1 
        2  1716 1 1 25 GLU H    H  40.349 -14.721  -2.553 1.00 . A A . 197 GLU H    1 1 
        2  1717 1 1 25 GLU HA   H  38.984 -14.322  -5.021 1.00 . A A . 197 GLU HA   1 1 
        2  1718 1 1 25 GLU HB2  H  41.202 -15.260  -5.930 1.00 . A A . 197 GLU HB2  1 1 
        2  1719 1 1 25 GLU HB3  H  41.280 -13.808  -4.935 1.00 . A A . 197 GLU HB3  1 1 
        2  1720 1 1 25 GLU HG2  H  42.040 -15.055  -2.994 1.00 . A A . 197 GLU HG2  1 1 
        2  1721 1 1 25 GLU HG3  H  41.773 -16.598  -3.801 1.00 . A A . 197 GLU HG3  1 1 
        2  1722 1 1 25 GLU N    N  39.488 -14.833  -3.066 1.00 . A A . 197 GLU N    1 1 
        2  1723 1 1 25 GLU O    O  38.666 -16.572  -6.127 1.00 . A A . 197 GLU O    1 1 
        2  1724 1 1 25 GLU OE1  O  44.109 -14.405  -4.462 1.00 . A A . 197 GLU OE1  1 1 
        2  1725 1 1 25 GLU OE2  O  43.975 -16.542  -5.030 1.00 . A A . 197 GLU OE2  1 1 
        2  1726 1 1 26 ASN C    C  38.245 -19.753  -3.283 1.00 . A A . 198 ASN C    1 1 
        2  1727 1 1 26 ASN CA   C  38.666 -18.837  -4.461 1.00 . A A . 198 ASN CA   1 1 
        2  1728 1 1 26 ASN CB   C  39.868 -19.470  -5.203 1.00 . A A . 198 ASN CB   1 1 
        2  1729 1 1 26 ASN CG   C  39.577 -20.841  -5.796 1.00 . A A . 198 ASN CG   1 1 
        2  1730 1 1 26 ASN H    H  39.436 -17.274  -3.174 1.00 . A A . 198 ASN H    1 1 
        2  1731 1 1 26 ASN HA   H  37.817 -18.788  -5.146 1.00 . A A . 198 ASN HA   1 1 
        2  1732 1 1 26 ASN HB2  H  40.166 -18.826  -6.029 1.00 . A A . 198 ASN HB2  1 1 
        2  1733 1 1 26 ASN HB3  H  40.716 -19.542  -4.522 1.00 . A A . 198 ASN HB3  1 1 
        2  1734 1 1 26 ASN HD21 H  40.684 -21.782  -4.390 1.00 . A A . 198 ASN HD21 1 1 
        2  1735 1 1 26 ASN HD22 H  39.920 -22.800  -5.615 1.00 . A A . 198 ASN HD22 1 1 
        2  1736 1 1 26 ASN N    N  39.083 -17.470  -4.104 1.00 . A A . 198 ASN N    1 1 
        2  1737 1 1 26 ASN ND2  N  40.117 -21.893  -5.223 1.00 . A A . 198 ASN ND2  1 1 
        2  1738 1 1 26 ASN O    O  37.652 -20.806  -3.521 1.00 . A A . 198 ASN O    1 1 
        2  1739 1 1 26 ASN OD1  O  38.877 -20.980  -6.790 1.00 . A A . 198 ASN OD1  1 1 
        2  1740 1 1 27 ASP C    C  37.767 -19.742   0.415 1.00 . A A . 199 ASP C    1 1 
        2  1741 1 1 27 ASP CA   C  38.412 -20.311  -0.868 1.00 . A A . 199 ASP CA   1 1 
        2  1742 1 1 27 ASP CB   C  39.811 -20.844  -0.513 1.00 . A A . 199 ASP CB   1 1 
        2  1743 1 1 27 ASP CG   C  40.328 -21.849  -1.548 1.00 . A A . 199 ASP CG   1 1 
        2  1744 1 1 27 ASP H    H  39.090 -18.548  -1.906 1.00 . A A . 199 ASP H    1 1 
        2  1745 1 1 27 ASP HA   H  37.794 -21.166  -1.147 1.00 . A A . 199 ASP HA   1 1 
        2  1746 1 1 27 ASP HB2  H  40.501 -19.998  -0.432 1.00 . A A . 199 ASP HB2  1 1 
        2  1747 1 1 27 ASP HB3  H  39.777 -21.340   0.459 1.00 . A A . 199 ASP HB3  1 1 
        2  1748 1 1 27 ASP N    N  38.580 -19.416  -2.032 1.00 . A A . 199 ASP N    1 1 
        2  1749 1 1 27 ASP O    O  37.221 -20.533   1.191 1.00 . A A . 199 ASP O    1 1 
        2  1750 1 1 27 ASP OD1  O  41.054 -21.425  -2.479 1.00 . A A . 199 ASP OD1  1 1 
        2  1751 1 1 27 ASP OD2  O  39.995 -23.051  -1.413 1.00 . A A . 199 ASP OD2  1 1 
        2  1752 1 1 28 CYS C    C  35.727 -17.977   1.997 1.00 . A A . 200 CYS C    1 1 
        2  1753 1 1 28 CYS CA   C  37.266 -17.859   1.920 1.00 . A A . 200 CYS CA   1 1 
        2  1754 1 1 28 CYS CB   C  37.737 -16.404   2.081 1.00 . A A . 200 CYS CB   1 1 
        2  1755 1 1 28 CYS H    H  38.288 -17.826   0.021 1.00 . A A . 200 CYS H    1 1 
        2  1756 1 1 28 CYS HA   H  37.684 -18.439   2.744 1.00 . A A . 200 CYS HA   1 1 
        2  1757 1 1 28 CYS HB2  H  38.646 -16.269   1.510 1.00 . A A . 200 CYS HB2  1 1 
        2  1758 1 1 28 CYS HB3  H  36.982 -15.723   1.680 1.00 . A A . 200 CYS HB3  1 1 
        2  1759 1 1 28 CYS N    N  37.823 -18.431   0.681 1.00 . A A . 200 CYS N    1 1 
        2  1760 1 1 28 CYS O    O  35.026 -17.992   0.977 1.00 . A A . 200 CYS O    1 1 
        2  1761 1 1 28 CYS SG   S  38.122 -15.983   3.809 1.00 . A A . 200 CYS SG   1 1 
        2  1762 1 1 29 ARG C    C  32.990 -16.804   3.403 1.00 . A A . 201 ARG C    1 1 
        2  1763 1 1 29 ARG CA   C  33.750 -18.136   3.527 1.00 . A A . 201 ARG CA   1 1 
        2  1764 1 1 29 ARG CB   C  33.546 -18.785   4.910 1.00 . A A . 201 ARG CB   1 1 
        2  1765 1 1 29 ARG CD   C  33.809 -18.641   7.418 1.00 . A A . 201 ARG CD   1 1 
        2  1766 1 1 29 ARG CG   C  34.100 -17.955   6.079 1.00 . A A . 201 ARG CG   1 1 
        2  1767 1 1 29 ARG CZ   C  34.147 -18.064   9.827 1.00 . A A . 201 ARG CZ   1 1 
        2  1768 1 1 29 ARG H    H  35.865 -17.977   3.980 1.00 . A A . 201 ARG H    1 1 
        2  1769 1 1 29 ARG HA   H  33.294 -18.799   2.790 1.00 . A A . 201 ARG HA   1 1 
        2  1770 1 1 29 ARG HB2  H  32.477 -18.942   5.066 1.00 . A A . 201 ARG HB2  1 1 
        2  1771 1 1 29 ARG HB3  H  34.028 -19.764   4.912 1.00 . A A . 201 ARG HB3  1 1 
        2  1772 1 1 29 ARG HD2  H  32.727 -18.709   7.549 1.00 . A A . 201 ARG HD2  1 1 
        2  1773 1 1 29 ARG HD3  H  34.226 -19.650   7.403 1.00 . A A . 201 ARG HD3  1 1 
        2  1774 1 1 29 ARG HE   H  35.059 -17.165   8.313 1.00 . A A . 201 ARG HE   1 1 
        2  1775 1 1 29 ARG HG2  H  35.178 -17.834   5.967 1.00 . A A . 201 ARG HG2  1 1 
        2  1776 1 1 29 ARG HG3  H  33.628 -16.974   6.080 1.00 . A A . 201 ARG HG3  1 1 
        2  1777 1 1 29 ARG HH11 H  34.545 -17.462  11.696 1.00 . A A . 201 ARG HH11 1 1 
        2  1778 1 1 29 ARG HH12 H  35.404 -16.621  10.420 1.00 . A A . 201 ARG HH12 1 1 
        2  1779 1 1 29 ARG HH21 H  33.153 -19.063  11.258 1.00 . A A . 201 ARG HH21 1 1 
        2  1780 1 1 29 ARG HH22 H  32.841 -19.560   9.604 1.00 . A A . 201 ARG HH22 1 1 
        2  1781 1 1 29 ARG N    N  35.195 -18.039   3.225 1.00 . A A . 201 ARG N    1 1 
        2  1782 1 1 29 ARG NE   N  34.399 -17.890   8.540 1.00 . A A . 201 ARG NE   1 1 
        2  1783 1 1 29 ARG NH1  N  34.743 -17.319  10.719 1.00 . A A . 201 ARG NH1  1 1 
        2  1784 1 1 29 ARG NH2  N  33.311 -18.968  10.269 1.00 . A A . 201 ARG NH2  1 1 
        2  1785 1 1 29 ARG O    O  31.761 -16.789   3.487 1.00 . A A . 201 ARG O    1 1 
        2  1786 1 1 30 PHE C    C  33.754 -13.656   1.773 1.00 . A A . 202 PHE C    1 1 
        2  1787 1 1 30 PHE CA   C  33.205 -14.332   3.047 1.00 . A A . 202 PHE CA   1 1 
        2  1788 1 1 30 PHE CB   C  33.580 -13.545   4.314 1.00 . A A . 202 PHE CB   1 1 
        2  1789 1 1 30 PHE CD1  C  31.556 -14.159   5.723 1.00 . A A . 202 PHE CD1  1 1 
        2  1790 1 1 30 PHE CD2  C  33.768 -14.307   6.727 1.00 . A A . 202 PHE CD2  1 1 
        2  1791 1 1 30 PHE CE1  C  30.977 -14.577   6.936 1.00 . A A . 202 PHE CE1  1 1 
        2  1792 1 1 30 PHE CE2  C  33.188 -14.712   7.943 1.00 . A A . 202 PHE CE2  1 1 
        2  1793 1 1 30 PHE CG   C  32.954 -14.027   5.612 1.00 . A A . 202 PHE CG   1 1 
        2  1794 1 1 30 PHE CZ   C  31.793 -14.851   8.047 1.00 . A A . 202 PHE CZ   1 1 
        2  1795 1 1 30 PHE H    H  34.706 -15.840   3.118 1.00 . A A . 202 PHE H    1 1 
        2  1796 1 1 30 PHE HA   H  32.119 -14.346   2.951 1.00 . A A . 202 PHE HA   1 1 
        2  1797 1 1 30 PHE HB2  H  34.665 -13.570   4.413 1.00 . A A . 202 PHE HB2  1 1 
        2  1798 1 1 30 PHE HB3  H  33.295 -12.504   4.188 1.00 . A A . 202 PHE HB3  1 1 
        2  1799 1 1 30 PHE HD1  H  30.920 -13.945   4.877 1.00 . A A . 202 PHE HD1  1 1 
        2  1800 1 1 30 PHE HD2  H  34.843 -14.218   6.649 1.00 . A A . 202 PHE HD2  1 1 
        2  1801 1 1 30 PHE HE1  H  29.903 -14.684   7.015 1.00 . A A . 202 PHE HE1  1 1 
        2  1802 1 1 30 PHE HE2  H  33.815 -14.921   8.799 1.00 . A A . 202 PHE HE2  1 1 
        2  1803 1 1 30 PHE HZ   H  31.348 -15.168   8.981 1.00 . A A . 202 PHE HZ   1 1 
        2  1804 1 1 30 PHE N    N  33.709 -15.702   3.191 1.00 . A A . 202 PHE N    1 1 
        2  1805 1 1 30 PHE O    O  34.560 -14.238   1.041 1.00 . A A . 202 PHE O    1 1 
        2  1806 1 1 31 ALA C    C  34.975 -10.766   0.661 1.00 . A A . 203 ALA C    1 1 
        2  1807 1 1 31 ALA CA   C  33.757 -11.649   0.333 1.00 . A A . 203 ALA CA   1 1 
        2  1808 1 1 31 ALA CB   C  32.577 -10.783  -0.130 1.00 . A A . 203 ALA CB   1 1 
        2  1809 1 1 31 ALA H    H  32.680 -11.975   2.142 1.00 . A A . 203 ALA H    1 1 
        2  1810 1 1 31 ALA HA   H  34.027 -12.328  -0.478 1.00 . A A . 203 ALA HA   1 1 
        2  1811 1 1 31 ALA HB1  H  32.300 -10.075   0.654 1.00 . A A . 203 ALA HB1  1 1 
        2  1812 1 1 31 ALA HB2  H  32.857 -10.226  -1.025 1.00 . A A . 203 ALA HB2  1 1 
        2  1813 1 1 31 ALA HB3  H  31.720 -11.414  -0.360 1.00 . A A . 203 ALA HB3  1 1 
        2  1814 1 1 31 ALA N    N  33.329 -12.419   1.500 1.00 . A A . 203 ALA N    1 1 
        2  1815 1 1 31 ALA O    O  35.161 -10.329   1.800 1.00 . A A . 203 ALA O    1 1 
        2  1816 1 1 32 HIS C    C  36.851  -8.440  -1.202 1.00 . A A . 204 HIS C    1 1 
        2  1817 1 1 32 HIS CA   C  36.997  -9.644  -0.241 1.00 . A A . 204 HIS CA   1 1 
        2  1818 1 1 32 HIS CB   C  38.252 -10.487  -0.542 1.00 . A A . 204 HIS CB   1 1 
        2  1819 1 1 32 HIS CD2  C  38.015 -12.064   1.518 1.00 . A A . 204 HIS CD2  1 1 
        2  1820 1 1 32 HIS CE1  C  40.128 -12.464   1.890 1.00 . A A . 204 HIS CE1  1 1 
        2  1821 1 1 32 HIS CG   C  38.750 -11.355   0.595 1.00 . A A . 204 HIS CG   1 1 
        2  1822 1 1 32 HIS H    H  35.583 -10.870  -1.260 1.00 . A A . 204 HIS H    1 1 
        2  1823 1 1 32 HIS HA   H  37.117  -9.274   0.776 1.00 . A A . 204 HIS HA   1 1 
        2  1824 1 1 32 HIS HB2  H  38.082 -11.122  -1.415 1.00 . A A . 204 HIS HB2  1 1 
        2  1825 1 1 32 HIS HB3  H  39.064  -9.806  -0.800 1.00 . A A . 204 HIS HB3  1 1 
        2  1826 1 1 32 HIS HD1  H  40.885 -11.243   0.368 1.00 . A A . 204 HIS HD1  1 1 
        2  1827 1 1 32 HIS HD2  H  36.942 -12.100   1.611 1.00 . A A . 204 HIS HD2  1 1 
        2  1828 1 1 32 HIS HE1  H  41.038 -12.844   2.315 1.00 . A A . 204 HIS HE1  1 1 
        2  1829 1 1 32 HIS N    N  35.802 -10.488  -0.352 1.00 . A A . 204 HIS N    1 1 
        2  1830 1 1 32 HIS ND1  N  40.076 -11.626   0.842 1.00 . A A . 204 HIS ND1  1 1 
        2  1831 1 1 32 HIS NE2  N  38.905 -12.759   2.344 1.00 . A A . 204 HIS NE2  1 1 
        2  1832 1 1 32 HIS O    O  37.091  -8.587  -2.406 1.00 . A A . 204 HIS O    1 1 
        2  1833 1 1 33 PRO C    C  37.480  -5.556  -2.286 1.00 . A A . 205 PRO C    1 1 
        2  1834 1 1 33 PRO CA   C  36.259  -6.032  -1.483 1.00 . A A . 205 PRO CA   1 1 
        2  1835 1 1 33 PRO CB   C  35.884  -4.941  -0.470 1.00 . A A . 205 PRO CB   1 1 
        2  1836 1 1 33 PRO CD   C  36.069  -7.014   0.686 1.00 . A A . 205 PRO CD   1 1 
        2  1837 1 1 33 PRO CG   C  35.267  -5.720   0.681 1.00 . A A . 205 PRO CG   1 1 
        2  1838 1 1 33 PRO HA   H  35.418  -6.191  -2.155 1.00 . A A . 205 PRO HA   1 1 
        2  1839 1 1 33 PRO HB2  H  36.779  -4.429  -0.111 1.00 . A A . 205 PRO HB2  1 1 
        2  1840 1 1 33 PRO HB3  H  35.181  -4.221  -0.891 1.00 . A A . 205 PRO HB3  1 1 
        2  1841 1 1 33 PRO HD2  H  36.962  -6.905   1.294 1.00 . A A . 205 PRO HD2  1 1 
        2  1842 1 1 33 PRO HD3  H  35.445  -7.819   1.073 1.00 . A A . 205 PRO HD3  1 1 
        2  1843 1 1 33 PRO HG2  H  35.353  -5.191   1.629 1.00 . A A . 205 PRO HG2  1 1 
        2  1844 1 1 33 PRO HG3  H  34.226  -5.943   0.449 1.00 . A A . 205 PRO HG3  1 1 
        2  1845 1 1 33 PRO N    N  36.451  -7.254  -0.697 1.00 . A A . 205 PRO N    1 1 
        2  1846 1 1 33 PRO O    O  38.632  -5.803  -1.923 1.00 . A A . 205 PRO O    1 1 
        2  1847 1 1 34 ALA C    C  38.327  -2.635  -3.639 1.00 . A A . 206 ALA C    1 1 
        2  1848 1 1 34 ALA CA   C  38.204  -4.087  -4.153 1.00 . A A . 206 ALA CA   1 1 
        2  1849 1 1 34 ALA CB   C  37.804  -4.176  -5.633 1.00 . A A . 206 ALA CB   1 1 
        2  1850 1 1 34 ALA H    H  36.231  -4.617  -3.541 1.00 . A A . 206 ALA H    1 1 
        2  1851 1 1 34 ALA HA   H  39.179  -4.565  -4.038 1.00 . A A . 206 ALA HA   1 1 
        2  1852 1 1 34 ALA HB1  H  38.533  -3.638  -6.241 1.00 . A A . 206 ALA HB1  1 1 
        2  1853 1 1 34 ALA HB2  H  37.789  -5.221  -5.946 1.00 . A A . 206 ALA HB2  1 1 
        2  1854 1 1 34 ALA HB3  H  36.816  -3.743  -5.797 1.00 . A A . 206 ALA HB3  1 1 
        2  1855 1 1 34 ALA N    N  37.204  -4.788  -3.345 1.00 . A A . 206 ALA N    1 1 
        2  1856 1 1 34 ALA O    O  39.368  -2.224  -3.124 1.00 . A A . 206 ALA O    1 1 
        2  1857 1 1 35 ASP C    C  36.871  -0.459  -1.724 1.00 . A A . 207 ASP C    1 1 
        2  1858 1 1 35 ASP CA   C  37.078  -0.495  -3.256 1.00 . A A . 207 ASP CA   1 1 
        2  1859 1 1 35 ASP CB   C  35.913   0.163  -4.020 1.00 . A A . 207 ASP CB   1 1 
        2  1860 1 1 35 ASP CG   C  35.601   1.589  -3.539 1.00 . A A . 207 ASP CG   1 1 
        2  1861 1 1 35 ASP H    H  36.432  -2.292  -4.183 1.00 . A A . 207 ASP H    1 1 
        2  1862 1 1 35 ASP HA   H  37.985   0.070  -3.481 1.00 . A A . 207 ASP HA   1 1 
        2  1863 1 1 35 ASP HB2  H  36.168   0.199  -5.080 1.00 . A A . 207 ASP HB2  1 1 
        2  1864 1 1 35 ASP HB3  H  35.023  -0.464  -3.921 1.00 . A A . 207 ASP HB3  1 1 
        2  1865 1 1 35 ASP N    N  37.238  -1.867  -3.752 1.00 . A A . 207 ASP N    1 1 
        2  1866 1 1 35 ASP O    O  35.739  -0.429  -1.242 1.00 . A A . 207 ASP O    1 1 
        2  1867 1 1 35 ASP OD1  O  34.454   2.042  -3.762 1.00 . A A . 207 ASP OD1  1 1 
        2  1868 1 1 35 ASP OD2  O  36.510   2.237  -2.963 1.00 . A A . 207 ASP OD2  1 1 
        2  1869 1 1 36 SER C    C  37.096   0.622   1.220 1.00 . A A . 208 SER C    1 1 
        2  1870 1 1 36 SER CA   C  37.905  -0.501   0.539 1.00 . A A . 208 SER CA   1 1 
        2  1871 1 1 36 SER CB   C  39.333  -0.477   1.106 1.00 . A A . 208 SER CB   1 1 
        2  1872 1 1 36 SER H    H  38.858  -0.539  -1.377 1.00 . A A . 208 SER H    1 1 
        2  1873 1 1 36 SER HA   H  37.448  -1.445   0.835 1.00 . A A . 208 SER HA   1 1 
        2  1874 1 1 36 SER HB2  H  39.766   0.510   0.934 1.00 . A A . 208 SER HB2  1 1 
        2  1875 1 1 36 SER HB3  H  39.298  -0.656   2.182 1.00 . A A . 208 SER HB3  1 1 
        2  1876 1 1 36 SER HG   H  39.827  -2.340   0.721 1.00 . A A . 208 SER HG   1 1 
        2  1877 1 1 36 SER N    N  37.948  -0.471  -0.937 1.00 . A A . 208 SER N    1 1 
        2  1878 1 1 36 SER O    O  36.701   0.471   2.377 1.00 . A A . 208 SER O    1 1 
        2  1879 1 1 36 SER OG   O  40.164  -1.452   0.493 1.00 . A A . 208 SER OG   1 1 
        2  1880 1 1 37 THR C    C  34.587   2.634   1.367 1.00 . A A . 209 THR C    1 1 
        2  1881 1 1 37 THR CA   C  36.085   2.888   1.127 1.00 . A A . 209 THR CA   1 1 
        2  1882 1 1 37 THR CB   C  36.235   4.176   0.295 1.00 . A A . 209 THR CB   1 1 
        2  1883 1 1 37 THR CG2  C  37.694   4.559   0.039 1.00 . A A . 209 THR CG2  1 1 
        2  1884 1 1 37 THR H    H  37.169   1.810  -0.404 1.00 . A A . 209 THR H    1 1 
        2  1885 1 1 37 THR HA   H  36.518   3.100   2.105 1.00 . A A . 209 THR HA   1 1 
        2  1886 1 1 37 THR HB   H  35.772   4.990   0.854 1.00 . A A . 209 THR HB   1 1 
        2  1887 1 1 37 THR HG1  H  36.110   3.514  -1.540 1.00 . A A . 209 THR HG1  1 1 
        2  1888 1 1 37 THR HG21 H  37.731   5.524  -0.466 1.00 . A A . 209 THR HG21 1 1 
        2  1889 1 1 37 THR HG22 H  38.222   4.640   0.990 1.00 . A A . 209 THR HG22 1 1 
        2  1890 1 1 37 THR HG23 H  38.189   3.814  -0.585 1.00 . A A . 209 THR HG23 1 1 
        2  1891 1 1 37 THR N    N  36.828   1.748   0.545 1.00 . A A . 209 THR N    1 1 
        2  1892 1 1 37 THR O    O  33.975   3.337   2.175 1.00 . A A . 209 THR O    1 1 
        2  1893 1 1 37 THR OG1  O  35.579   4.080  -0.952 1.00 . A A . 209 THR OG1  1 1 
        2  1894 1 1 38 MET C    C  32.191   0.313   1.944 1.00 . A A . 210 MET C    1 1 
        2  1895 1 1 38 MET CA   C  32.543   1.311   0.818 1.00 . A A . 210 MET CA   1 1 
        2  1896 1 1 38 MET CB   C  32.013   0.851  -0.555 1.00 . A A . 210 MET CB   1 1 
        2  1897 1 1 38 MET CE   C  33.348  -2.455  -2.676 1.00 . A A . 210 MET CE   1 1 
        2  1898 1 1 38 MET CG   C  32.406  -0.587  -0.904 1.00 . A A . 210 MET CG   1 1 
        2  1899 1 1 38 MET H    H  34.550   1.106   0.057 1.00 . A A . 210 MET H    1 1 
        2  1900 1 1 38 MET HA   H  32.008   2.231   1.055 1.00 . A A . 210 MET HA   1 1 
        2  1901 1 1 38 MET HB2  H  30.925   0.924  -0.565 1.00 . A A . 210 MET HB2  1 1 
        2  1902 1 1 38 MET HB3  H  32.398   1.524  -1.323 1.00 . A A . 210 MET HB3  1 1 
        2  1903 1 1 38 MET HE1  H  34.347  -2.169  -2.355 1.00 . A A . 210 MET HE1  1 1 
        2  1904 1 1 38 MET HE2  H  32.967  -3.223  -2.002 1.00 . A A . 210 MET HE2  1 1 
        2  1905 1 1 38 MET HE3  H  33.401  -2.846  -3.691 1.00 . A A . 210 MET HE3  1 1 
        2  1906 1 1 38 MET HG2  H  33.436  -0.751  -0.597 1.00 . A A . 210 MET HG2  1 1 
        2  1907 1 1 38 MET HG3  H  31.776  -1.267  -0.335 1.00 . A A . 210 MET HG3  1 1 
        2  1908 1 1 38 MET N    N  33.979   1.641   0.702 1.00 . A A . 210 MET N    1 1 
        2  1909 1 1 38 MET O    O  31.042  -0.129   2.033 1.00 . A A . 210 MET O    1 1 
        2  1910 1 1 38 MET SD   S  32.251  -1.013  -2.656 1.00 . A A . 210 MET SD   1 1 
        2  1911 1 1 39 ILE C    C  32.413  -0.341   5.142 1.00 . A A . 211 ILE C    1 1 
        2  1912 1 1 39 ILE CA   C  32.952  -1.032   3.887 1.00 . A A . 211 ILE CA   1 1 
        2  1913 1 1 39 ILE CB   C  34.269  -1.765   4.261 1.00 . A A . 211 ILE CB   1 1 
        2  1914 1 1 39 ILE CD1  C  36.414  -2.817   3.303 1.00 . A A . 211 ILE CD1  1 1 
        2  1915 1 1 39 ILE CG1  C  34.956  -2.424   3.042 1.00 . A A . 211 ILE CG1  1 1 
        2  1916 1 1 39 ILE CG2  C  33.981  -2.841   5.337 1.00 . A A . 211 ILE CG2  1 1 
        2  1917 1 1 39 ILE H    H  34.066   0.359   2.687 1.00 . A A . 211 ILE H    1 1 
        2  1918 1 1 39 ILE HA   H  32.236  -1.779   3.556 1.00 . A A . 211 ILE HA   1 1 
        2  1919 1 1 39 ILE HB   H  34.960  -1.030   4.679 1.00 . A A . 211 ILE HB   1 1 
        2  1920 1 1 39 ILE HD11 H  36.468  -3.636   4.020 1.00 . A A . 211 ILE HD11 1 1 
        2  1921 1 1 39 ILE HD12 H  36.863  -3.140   2.365 1.00 . A A . 211 ILE HD12 1 1 
        2  1922 1 1 39 ILE HD13 H  36.973  -1.963   3.685 1.00 . A A . 211 ILE HD13 1 1 
        2  1923 1 1 39 ILE HG12 H  34.405  -3.314   2.754 1.00 . A A . 211 ILE HG12 1 1 
        2  1924 1 1 39 ILE HG13 H  34.958  -1.739   2.195 1.00 . A A . 211 ILE HG13 1 1 
        2  1925 1 1 39 ILE HG21 H  33.601  -2.393   6.258 1.00 . A A . 211 ILE HG21 1 1 
        2  1926 1 1 39 ILE HG22 H  33.242  -3.555   4.970 1.00 . A A . 211 ILE HG22 1 1 
        2  1927 1 1 39 ILE HG23 H  34.892  -3.376   5.597 1.00 . A A . 211 ILE HG23 1 1 
        2  1928 1 1 39 ILE N    N  33.150  -0.049   2.807 1.00 . A A . 211 ILE N    1 1 
        2  1929 1 1 39 ILE O    O  33.012   0.606   5.656 1.00 . A A . 211 ILE O    1 1 
        2  1930 1 1 40 ASP C    C  31.438  -1.121   8.088 1.00 . A A . 212 ASP C    1 1 
        2  1931 1 1 40 ASP CA   C  30.739  -0.385   6.941 1.00 . A A . 212 ASP CA   1 1 
        2  1932 1 1 40 ASP CB   C  29.229  -0.617   6.979 1.00 . A A . 212 ASP CB   1 1 
        2  1933 1 1 40 ASP CG   C  28.580  -0.246   8.318 1.00 . A A . 212 ASP CG   1 1 
        2  1934 1 1 40 ASP H    H  30.898  -1.663   5.211 1.00 . A A . 212 ASP H    1 1 
        2  1935 1 1 40 ASP HA   H  30.915   0.688   7.045 1.00 . A A . 212 ASP HA   1 1 
        2  1936 1 1 40 ASP HB2  H  28.787  -0.004   6.199 1.00 . A A . 212 ASP HB2  1 1 
        2  1937 1 1 40 ASP HB3  H  29.045  -1.669   6.777 1.00 . A A . 212 ASP HB3  1 1 
        2  1938 1 1 40 ASP N    N  31.301  -0.854   5.673 1.00 . A A . 212 ASP N    1 1 
        2  1939 1 1 40 ASP O    O  31.315  -2.333   8.255 1.00 . A A . 212 ASP O    1 1 
        2  1940 1 1 40 ASP OD1  O  29.157   0.594   9.051 1.00 . A A . 212 ASP OD1  1 1 
        2  1941 1 1 40 ASP OD2  O  27.511  -0.819   8.629 1.00 . A A . 212 ASP OD2  1 1 
        2  1942 1 1 41 THR C    C  32.065  -1.352  11.219 1.00 . A A . 213 THR C    1 1 
        2  1943 1 1 41 THR CA   C  32.932  -0.842  10.064 1.00 . A A . 213 THR CA   1 1 
        2  1944 1 1 41 THR CB   C  33.860   0.263  10.595 1.00 . A A . 213 THR CB   1 1 
        2  1945 1 1 41 THR CG2  C  34.961   0.609   9.591 1.00 . A A . 213 THR CG2  1 1 
        2  1946 1 1 41 THR H    H  32.111   0.624   8.689 1.00 . A A . 213 THR H    1 1 
        2  1947 1 1 41 THR HA   H  33.555  -1.678   9.746 1.00 . A A . 213 THR HA   1 1 
        2  1948 1 1 41 THR HB   H  34.332  -0.076  11.519 1.00 . A A . 213 THR HB   1 1 
        2  1949 1 1 41 THR HG1  H  33.735   2.098  11.227 1.00 . A A . 213 THR HG1  1 1 
        2  1950 1 1 41 THR HG21 H  34.529   1.002   8.670 1.00 . A A . 213 THR HG21 1 1 
        2  1951 1 1 41 THR HG22 H  35.627   1.358  10.020 1.00 . A A . 213 THR HG22 1 1 
        2  1952 1 1 41 THR HG23 H  35.542  -0.285   9.362 1.00 . A A . 213 THR HG23 1 1 
        2  1953 1 1 41 THR N    N  32.153  -0.362   8.904 1.00 . A A . 213 THR N    1 1 
        2  1954 1 1 41 THR O    O  32.543  -2.099  12.075 1.00 . A A . 213 THR O    1 1 
        2  1955 1 1 41 THR OG1  O  33.122   1.442  10.852 1.00 . A A . 213 THR OG1  1 1 
        2  1956 1 1 42 ASN C    C  29.211  -2.778  12.023 1.00 . A A . 214 ASN C    1 1 
        2  1957 1 1 42 ASN CA   C  29.807  -1.374  12.257 1.00 . A A . 214 ASN CA   1 1 
        2  1958 1 1 42 ASN CB   C  28.679  -0.329  12.275 1.00 . A A . 214 ASN CB   1 1 
        2  1959 1 1 42 ASN CG   C  29.163   1.069  12.625 1.00 . A A . 214 ASN CG   1 1 
        2  1960 1 1 42 ASN H    H  30.485  -0.378  10.482 1.00 . A A . 214 ASN H    1 1 
        2  1961 1 1 42 ASN HA   H  30.288  -1.383  13.238 1.00 . A A . 214 ASN HA   1 1 
        2  1962 1 1 42 ASN HB2  H  28.184  -0.315  11.305 1.00 . A A . 214 ASN HB2  1 1 
        2  1963 1 1 42 ASN HB3  H  27.938  -0.618  13.019 1.00 . A A . 214 ASN HB3  1 1 
        2  1964 1 1 42 ASN HD21 H  29.159   1.652  10.686 1.00 . A A . 214 ASN HD21 1 1 
        2  1965 1 1 42 ASN HD22 H  29.663   2.854  11.879 1.00 . A A . 214 ASN HD22 1 1 
        2  1966 1 1 42 ASN N    N  30.783  -0.979  11.239 1.00 . A A . 214 ASN N    1 1 
        2  1967 1 1 42 ASN ND2  N  29.335   1.930  11.646 1.00 . A A . 214 ASN ND2  1 1 
        2  1968 1 1 42 ASN O    O  28.625  -3.353  12.942 1.00 . A A . 214 ASN O    1 1 
        2  1969 1 1 42 ASN OD1  O  29.388   1.405  13.780 1.00 . A A . 214 ASN OD1  1 1 
        2  1970 1 1 43 ASP C    C  29.611  -5.473   9.479 1.00 . A A . 215 ASP C    1 1 
        2  1971 1 1 43 ASP CA   C  28.731  -4.615  10.416 1.00 . A A . 215 ASP CA   1 1 
        2  1972 1 1 43 ASP CB   C  27.367  -4.303   9.769 1.00 . A A . 215 ASP CB   1 1 
        2  1973 1 1 43 ASP CG   C  26.482  -5.537   9.550 1.00 . A A . 215 ASP CG   1 1 
        2  1974 1 1 43 ASP H    H  29.787  -2.775  10.092 1.00 . A A . 215 ASP H    1 1 
        2  1975 1 1 43 ASP HA   H  28.557  -5.214  11.312 1.00 . A A . 215 ASP HA   1 1 
        2  1976 1 1 43 ASP HB2  H  26.818  -3.613  10.413 1.00 . A A . 215 ASP HB2  1 1 
        2  1977 1 1 43 ASP HB3  H  27.539  -3.800   8.816 1.00 . A A . 215 ASP HB3  1 1 
        2  1978 1 1 43 ASP N    N  29.323  -3.323  10.804 1.00 . A A . 215 ASP N    1 1 
        2  1979 1 1 43 ASP O    O  29.199  -6.567   9.095 1.00 . A A . 215 ASP O    1 1 
        2  1980 1 1 43 ASP OD1  O  25.979  -5.698   8.413 1.00 . A A . 215 ASP OD1  1 1 
        2  1981 1 1 43 ASP OD2  O  26.262  -6.289  10.530 1.00 . A A . 215 ASP OD2  1 1 
        2  1982 1 1 44 ASN C    C  31.025  -6.066   6.844 1.00 . A A . 216 ASN C    1 1 
        2  1983 1 1 44 ASN CA   C  31.732  -5.589   8.129 1.00 . A A . 216 ASN CA   1 1 
        2  1984 1 1 44 ASN CB   C  32.702  -6.587   8.805 1.00 . A A . 216 ASN CB   1 1 
        2  1985 1 1 44 ASN CG   C  32.069  -7.824   9.433 1.00 . A A . 216 ASN CG   1 1 
        2  1986 1 1 44 ASN H    H  31.053  -4.060   9.406 1.00 . A A . 216 ASN H    1 1 
        2  1987 1 1 44 ASN HA   H  32.370  -4.772   7.788 1.00 . A A . 216 ASN HA   1 1 
        2  1988 1 1 44 ASN HB2  H  33.443  -6.907   8.072 1.00 . A A . 216 ASN HB2  1 1 
        2  1989 1 1 44 ASN HB3  H  33.238  -6.062   9.595 1.00 . A A . 216 ASN HB3  1 1 
        2  1990 1 1 44 ASN HD21 H  32.587  -9.036   7.879 1.00 . A A . 216 ASN HD21 1 1 
        2  1991 1 1 44 ASN HD22 H  31.711  -9.767   9.221 1.00 . A A . 216 ASN HD22 1 1 
        2  1992 1 1 44 ASN N    N  30.797  -4.985   9.086 1.00 . A A . 216 ASN N    1 1 
        2  1993 1 1 44 ASN ND2  N  32.132  -8.966   8.784 1.00 . A A . 216 ASN ND2  1 1 
        2  1994 1 1 44 ASN O    O  31.079  -7.239   6.475 1.00 . A A . 216 ASN O    1 1 
        2  1995 1 1 44 ASN OD1  O  31.588  -7.804  10.558 1.00 . A A . 216 ASN OD1  1 1 
        2  1996 1 1 45 THR C    C  29.912  -4.320   3.810 1.00 . A A . 217 THR C    1 1 
        2  1997 1 1 45 THR CA   C  29.635  -5.379   4.885 1.00 . A A . 217 THR CA   1 1 
        2  1998 1 1 45 THR CB   C  28.111  -5.485   5.103 1.00 . A A . 217 THR CB   1 1 
        2  1999 1 1 45 THR CG2  C  27.689  -6.770   5.806 1.00 . A A . 217 THR CG2  1 1 
        2  2000 1 1 45 THR H    H  30.351  -4.192   6.524 1.00 . A A . 217 THR H    1 1 
        2  2001 1 1 45 THR HA   H  29.976  -6.325   4.478 1.00 . A A . 217 THR HA   1 1 
        2  2002 1 1 45 THR HB   H  27.615  -5.474   4.133 1.00 . A A . 217 THR HB   1 1 
        2  2003 1 1 45 THR HG1  H  26.927  -4.748   6.449 1.00 . A A . 217 THR HG1  1 1 
        2  2004 1 1 45 THR HG21 H  27.984  -7.626   5.207 1.00 . A A . 217 THR HG21 1 1 
        2  2005 1 1 45 THR HG22 H  28.155  -6.834   6.787 1.00 . A A . 217 THR HG22 1 1 
        2  2006 1 1 45 THR HG23 H  26.606  -6.790   5.919 1.00 . A A . 217 THR HG23 1 1 
        2  2007 1 1 45 THR N    N  30.361  -5.133   6.149 1.00 . A A . 217 THR N    1 1 
        2  2008 1 1 45 THR O    O  30.401  -3.229   4.116 1.00 . A A . 217 THR O    1 1 
        2  2009 1 1 45 THR OG1  O  27.621  -4.401   5.863 1.00 . A A . 217 THR OG1  1 1 
        2  2010 1 1 46 VAL C    C  28.475  -3.877   0.446 1.00 . A A . 218 VAL C    1 1 
        2  2011 1 1 46 VAL CA   C  29.705  -3.772   1.352 1.00 . A A . 218 VAL CA   1 1 
        2  2012 1 1 46 VAL CB   C  30.953  -4.109   0.505 1.00 . A A . 218 VAL CB   1 1 
        2  2013 1 1 46 VAL CG1  C  32.215  -3.629   1.210 1.00 . A A . 218 VAL CG1  1 1 
        2  2014 1 1 46 VAL CG2  C  31.114  -5.594   0.146 1.00 . A A . 218 VAL CG2  1 1 
        2  2015 1 1 46 VAL H    H  29.207  -5.568   2.400 1.00 . A A . 218 VAL H    1 1 
        2  2016 1 1 46 VAL HA   H  29.785  -2.733   1.674 1.00 . A A . 218 VAL HA   1 1 
        2  2017 1 1 46 VAL HB   H  30.889  -3.555  -0.428 1.00 . A A . 218 VAL HB   1 1 
        2  2018 1 1 46 VAL HG11 H  33.084  -3.793   0.575 1.00 . A A . 218 VAL HG11 1 1 
        2  2019 1 1 46 VAL HG12 H  32.136  -2.567   1.421 1.00 . A A . 218 VAL HG12 1 1 
        2  2020 1 1 46 VAL HG13 H  32.333  -4.160   2.149 1.00 . A A . 218 VAL HG13 1 1 
        2  2021 1 1 46 VAL HG21 H  30.249  -5.944  -0.417 1.00 . A A . 218 VAL HG21 1 1 
        2  2022 1 1 46 VAL HG22 H  31.996  -5.727  -0.480 1.00 . A A . 218 VAL HG22 1 1 
        2  2023 1 1 46 VAL HG23 H  31.222  -6.199   1.046 1.00 . A A . 218 VAL HG23 1 1 
        2  2024 1 1 46 VAL N    N  29.581  -4.637   2.549 1.00 . A A . 218 VAL N    1 1 
        2  2025 1 1 46 VAL O    O  27.957  -4.976   0.239 1.00 . A A . 218 VAL O    1 1 
        2  2026 1 1 47 THR C    C  27.212  -3.313  -2.373 1.00 . A A . 219 THR C    1 1 
        2  2027 1 1 47 THR CA   C  26.852  -2.688  -1.027 1.00 . A A . 219 THR CA   1 1 
        2  2028 1 1 47 THR CB   C  26.362  -1.247  -1.241 1.00 . A A . 219 THR CB   1 1 
        2  2029 1 1 47 THR CG2  C  25.008  -1.212  -1.951 1.00 . A A . 219 THR CG2  1 1 
        2  2030 1 1 47 THR H    H  28.467  -1.880   0.119 1.00 . A A . 219 THR H    1 1 
        2  2031 1 1 47 THR HA   H  26.024  -3.253  -0.610 1.00 . A A . 219 THR HA   1 1 
        2  2032 1 1 47 THR HB   H  27.100  -0.693  -1.820 1.00 . A A . 219 THR HB   1 1 
        2  2033 1 1 47 THR HG1  H  25.804   0.281  -0.187 1.00 . A A . 219 THR HG1  1 1 
        2  2034 1 1 47 THR HG21 H  24.279  -1.803  -1.395 1.00 . A A . 219 THR HG21 1 1 
        2  2035 1 1 47 THR HG22 H  24.652  -0.184  -2.018 1.00 . A A . 219 THR HG22 1 1 
        2  2036 1 1 47 THR HG23 H  25.100  -1.610  -2.961 1.00 . A A . 219 THR HG23 1 1 
        2  2037 1 1 47 THR N    N  28.005  -2.750  -0.102 1.00 . A A . 219 THR N    1 1 
        2  2038 1 1 47 THR O    O  28.260  -3.008  -2.944 1.00 . A A . 219 THR O    1 1 
        2  2039 1 1 47 THR OG1  O  26.176  -0.599   0.001 1.00 . A A . 219 THR OG1  1 1 
        2  2040 1 1 48 VAL C    C  25.828  -4.281  -5.319 1.00 . A A . 220 VAL C    1 1 
        2  2041 1 1 48 VAL CA   C  26.563  -4.940  -4.139 1.00 . A A . 220 VAL CA   1 1 
        2  2042 1 1 48 VAL CB   C  26.106  -6.397  -3.930 1.00 . A A . 220 VAL CB   1 1 
        2  2043 1 1 48 VAL CG1  C  26.384  -7.246  -5.165 1.00 . A A . 220 VAL CG1  1 1 
        2  2044 1 1 48 VAL CG2  C  26.838  -7.067  -2.756 1.00 . A A . 220 VAL CG2  1 1 
        2  2045 1 1 48 VAL H    H  25.503  -4.378  -2.358 1.00 . A A . 220 VAL H    1 1 
        2  2046 1 1 48 VAL HA   H  27.627  -4.957  -4.370 1.00 . A A . 220 VAL HA   1 1 
        2  2047 1 1 48 VAL HB   H  25.036  -6.419  -3.728 1.00 . A A . 220 VAL HB   1 1 
        2  2048 1 1 48 VAL HG11 H  26.102  -8.281  -4.979 1.00 . A A . 220 VAL HG11 1 1 
        2  2049 1 1 48 VAL HG12 H  25.811  -6.868  -6.007 1.00 . A A . 220 VAL HG12 1 1 
        2  2050 1 1 48 VAL HG13 H  27.439  -7.199  -5.410 1.00 . A A . 220 VAL HG13 1 1 
        2  2051 1 1 48 VAL HG21 H  26.512  -8.102  -2.657 1.00 . A A . 220 VAL HG21 1 1 
        2  2052 1 1 48 VAL HG22 H  27.915  -7.042  -2.924 1.00 . A A . 220 VAL HG22 1 1 
        2  2053 1 1 48 VAL HG23 H  26.612  -6.555  -1.823 1.00 . A A . 220 VAL HG23 1 1 
        2  2054 1 1 48 VAL N    N  26.350  -4.190  -2.889 1.00 . A A . 220 VAL N    1 1 
        2  2055 1 1 48 VAL O    O  24.716  -3.775  -5.156 1.00 . A A . 220 VAL O    1 1 
        2  2056 1 1 49 CYS C    C  24.784  -4.465  -8.357 1.00 . A A . 221 CYS C    1 1 
        2  2057 1 1 49 CYS CA   C  25.899  -3.626  -7.709 1.00 . A A . 221 CYS CA   1 1 
        2  2058 1 1 49 CYS CB   C  27.039  -3.342  -8.697 1.00 . A A . 221 CYS CB   1 1 
        2  2059 1 1 49 CYS H    H  27.365  -4.690  -6.575 1.00 . A A . 221 CYS H    1 1 
        2  2060 1 1 49 CYS HA   H  25.477  -2.669  -7.401 1.00 . A A . 221 CYS HA   1 1 
        2  2061 1 1 49 CYS HB2  H  27.938  -3.070  -8.143 1.00 . A A . 221 CYS HB2  1 1 
        2  2062 1 1 49 CYS HB3  H  27.251  -4.249  -9.262 1.00 . A A . 221 CYS HB3  1 1 
        2  2063 1 1 49 CYS N    N  26.448  -4.263  -6.508 1.00 . A A . 221 CYS N    1 1 
        2  2064 1 1 49 CYS O    O  25.019  -5.505  -8.981 1.00 . A A . 221 CYS O    1 1 
        2  2065 1 1 49 CYS SG   S  26.618  -1.987  -9.843 1.00 . A A . 221 CYS SG   1 1 
        2  2066 1 1 50 MET C    C  22.231  -4.771 -10.242 1.00 . A A . 222 MET C    1 1 
        2  2067 1 1 50 MET CA   C  22.333  -4.669  -8.713 1.00 . A A . 222 MET CA   1 1 
        2  2068 1 1 50 MET CB   C  21.099  -3.990  -8.123 1.00 . A A . 222 MET CB   1 1 
        2  2069 1 1 50 MET CE   C  22.617  -6.197  -5.481 1.00 . A A . 222 MET CE   1 1 
        2  2070 1 1 50 MET CG   C  21.038  -4.162  -6.599 1.00 . A A . 222 MET CG   1 1 
        2  2071 1 1 50 MET H    H  23.460  -3.154  -7.671 1.00 . A A . 222 MET H    1 1 
        2  2072 1 1 50 MET HA   H  22.343  -5.695  -8.355 1.00 . A A . 222 MET HA   1 1 
        2  2073 1 1 50 MET HB2  H  21.123  -2.929  -8.373 1.00 . A A . 222 MET HB2  1 1 
        2  2074 1 1 50 MET HB3  H  20.208  -4.430  -8.567 1.00 . A A . 222 MET HB3  1 1 
        2  2075 1 1 50 MET HE1  H  23.298  -6.017  -6.310 1.00 . A A . 222 MET HE1  1 1 
        2  2076 1 1 50 MET HE2  H  22.880  -5.547  -4.646 1.00 . A A . 222 MET HE2  1 1 
        2  2077 1 1 50 MET HE3  H  22.705  -7.235  -5.167 1.00 . A A . 222 MET HE3  1 1 
        2  2078 1 1 50 MET HG2  H  21.922  -3.709  -6.155 1.00 . A A . 222 MET HG2  1 1 
        2  2079 1 1 50 MET HG3  H  20.164  -3.616  -6.252 1.00 . A A . 222 MET HG3  1 1 
        2  2080 1 1 50 MET N    N  23.543  -4.004  -8.208 1.00 . A A . 222 MET N    1 1 
        2  2081 1 1 50 MET O    O  21.381  -5.485 -10.760 1.00 . A A . 222 MET O    1 1 
        2  2082 1 1 50 MET SD   S  20.909  -5.866  -5.983 1.00 . A A . 222 MET SD   1 1 
        2  2083 1 1 51 ASP C    C  24.109  -5.488 -12.745 1.00 . A A . 223 ASP C    1 1 
        2  2084 1 1 51 ASP CA   C  23.249  -4.266 -12.429 1.00 . A A . 223 ASP CA   1 1 
        2  2085 1 1 51 ASP CB   C  23.812  -2.992 -13.060 1.00 . A A . 223 ASP CB   1 1 
        2  2086 1 1 51 ASP CG   C  22.755  -1.886 -13.121 1.00 . A A . 223 ASP CG   1 1 
        2  2087 1 1 51 ASP H    H  23.811  -3.625 -10.451 1.00 . A A . 223 ASP H    1 1 
        2  2088 1 1 51 ASP HA   H  22.282  -4.474 -12.888 1.00 . A A . 223 ASP HA   1 1 
        2  2089 1 1 51 ASP HB2  H  24.681  -2.651 -12.497 1.00 . A A . 223 ASP HB2  1 1 
        2  2090 1 1 51 ASP HB3  H  24.127  -3.233 -14.076 1.00 . A A . 223 ASP HB3  1 1 
        2  2091 1 1 51 ASP N    N  23.123  -4.128 -10.980 1.00 . A A . 223 ASP N    1 1 
        2  2092 1 1 51 ASP O    O  23.691  -6.309 -13.551 1.00 . A A . 223 ASP O    1 1 
        2  2093 1 1 51 ASP OD1  O  21.950  -1.907 -14.084 1.00 . A A . 223 ASP OD1  1 1 
        2  2094 1 1 51 ASP OD2  O  22.732  -1.024 -12.211 1.00 . A A . 223 ASP OD2  1 1 
        2  2095 1 1 52 TYR C    C  25.370  -8.172 -11.832 1.00 . A A . 224 TYR C    1 1 
        2  2096 1 1 52 TYR CA   C  26.068  -6.891 -12.307 1.00 . A A . 224 TYR CA   1 1 
        2  2097 1 1 52 TYR CB   C  27.422  -6.714 -11.614 1.00 . A A . 224 TYR CB   1 1 
        2  2098 1 1 52 TYR CD1  C  28.784  -8.609 -10.668 1.00 . A A . 224 TYR CD1  1 1 
        2  2099 1 1 52 TYR CD2  C  28.780  -8.259 -13.083 1.00 . A A . 224 TYR CD2  1 1 
        2  2100 1 1 52 TYR CE1  C  29.669  -9.685 -10.830 1.00 . A A . 224 TYR CE1  1 1 
        2  2101 1 1 52 TYR CE2  C  29.661  -9.344 -13.248 1.00 . A A . 224 TYR CE2  1 1 
        2  2102 1 1 52 TYR CG   C  28.355  -7.886 -11.794 1.00 . A A . 224 TYR CG   1 1 
        2  2103 1 1 52 TYR CZ   C  30.117 -10.057 -12.118 1.00 . A A . 224 TYR CZ   1 1 
        2  2104 1 1 52 TYR H    H  25.547  -5.030 -11.382 1.00 . A A . 224 TYR H    1 1 
        2  2105 1 1 52 TYR HA   H  26.207  -7.011 -13.378 1.00 . A A . 224 TYR HA   1 1 
        2  2106 1 1 52 TYR HB2  H  27.919  -5.840 -12.023 1.00 . A A . 224 TYR HB2  1 1 
        2  2107 1 1 52 TYR HB3  H  27.269  -6.539 -10.545 1.00 . A A . 224 TYR HB3  1 1 
        2  2108 1 1 52 TYR HD1  H  28.431  -8.338  -9.683 1.00 . A A . 224 TYR HD1  1 1 
        2  2109 1 1 52 TYR HD2  H  28.420  -7.715 -13.947 1.00 . A A . 224 TYR HD2  1 1 
        2  2110 1 1 52 TYR HE1  H  29.995 -10.233  -9.963 1.00 . A A . 224 TYR HE1  1 1 
        2  2111 1 1 52 TYR HE2  H  29.985  -9.634 -14.237 1.00 . A A . 224 TYR HE2  1 1 
        2  2112 1 1 52 TYR HH   H  31.244 -11.221 -13.196 1.00 . A A . 224 TYR HH   1 1 
        2  2113 1 1 52 TYR N    N  25.255  -5.692 -12.090 1.00 . A A . 224 TYR N    1 1 
        2  2114 1 1 52 TYR O    O  25.450  -9.218 -12.479 1.00 . A A . 224 TYR O    1 1 
        2  2115 1 1 52 TYR OH   O  30.973 -11.107 -12.270 1.00 . A A . 224 TYR OH   1 1 
        2  2116 1 1 53 ILE C    C  22.647  -9.576 -11.048 1.00 . A A . 225 ILE C    1 1 
        2  2117 1 1 53 ILE CA   C  23.832  -9.166 -10.146 1.00 . A A . 225 ILE CA   1 1 
        2  2118 1 1 53 ILE CB   C  23.385  -8.711  -8.731 1.00 . A A . 225 ILE CB   1 1 
        2  2119 1 1 53 ILE CD1  C  25.520  -9.794  -7.677 1.00 . A A . 225 ILE CD1  1 1 
        2  2120 1 1 53 ILE CG1  C  24.601  -8.570  -7.785 1.00 . A A . 225 ILE CG1  1 1 
        2  2121 1 1 53 ILE CG2  C  22.352  -9.628  -8.061 1.00 . A A . 225 ILE CG2  1 1 
        2  2122 1 1 53 ILE H    H  24.612  -7.164 -10.283 1.00 . A A . 225 ILE H    1 1 
        2  2123 1 1 53 ILE HA   H  24.447 -10.067 -10.036 1.00 . A A . 225 ILE HA   1 1 
        2  2124 1 1 53 ILE HB   H  22.916  -7.724  -8.804 1.00 . A A . 225 ILE HB   1 1 
        2  2125 1 1 53 ILE HD11 H  24.950 -10.695  -7.455 1.00 . A A . 225 ILE HD11 1 1 
        2  2126 1 1 53 ILE HD12 H  26.070  -9.916  -8.609 1.00 . A A . 225 ILE HD12 1 1 
        2  2127 1 1 53 ILE HD13 H  26.242  -9.629  -6.882 1.00 . A A . 225 ILE HD13 1 1 
        2  2128 1 1 53 ILE HG12 H  25.228  -7.741  -8.109 1.00 . A A . 225 ILE HG12 1 1 
        2  2129 1 1 53 ILE HG13 H  24.228  -8.318  -6.795 1.00 . A A . 225 ILE HG13 1 1 
        2  2130 1 1 53 ILE HG21 H  22.740 -10.641  -7.988 1.00 . A A . 225 ILE HG21 1 1 
        2  2131 1 1 53 ILE HG22 H  22.118  -9.256  -7.066 1.00 . A A . 225 ILE HG22 1 1 
        2  2132 1 1 53 ILE HG23 H  21.421  -9.637  -8.627 1.00 . A A . 225 ILE HG23 1 1 
        2  2133 1 1 53 ILE N    N  24.629  -8.078 -10.727 1.00 . A A . 225 ILE N    1 1 
        2  2134 1 1 53 ILE O    O  22.095 -10.658 -10.847 1.00 . A A . 225 ILE O    1 1 
        2  2135 1 1 54 LYS C    C  21.248  -8.975 -14.405 1.00 . A A . 226 LYS C    1 1 
        2  2136 1 1 54 LYS CA   C  21.060  -9.055 -12.887 1.00 . A A . 226 LYS CA   1 1 
        2  2137 1 1 54 LYS CB   C  19.920  -8.112 -12.467 1.00 . A A . 226 LYS CB   1 1 
        2  2138 1 1 54 LYS CD   C  18.275  -7.504 -10.635 1.00 . A A . 226 LYS CD   1 1 
        2  2139 1 1 54 LYS CE   C  18.301  -5.992 -10.879 1.00 . A A . 226 LYS CE   1 1 
        2  2140 1 1 54 LYS CG   C  19.630  -8.152 -10.956 1.00 . A A . 226 LYS CG   1 1 
        2  2141 1 1 54 LYS H    H  22.782  -7.908 -12.181 1.00 . A A . 226 LYS H    1 1 
        2  2142 1 1 54 LYS HA   H  20.720 -10.075 -12.698 1.00 . A A . 226 LYS HA   1 1 
        2  2143 1 1 54 LYS HB2  H  20.174  -7.091 -12.757 1.00 . A A . 226 LYS HB2  1 1 
        2  2144 1 1 54 LYS HB3  H  19.019  -8.406 -13.010 1.00 . A A . 226 LYS HB3  1 1 
        2  2145 1 1 54 LYS HD2  H  17.497  -7.961 -11.250 1.00 . A A . 226 LYS HD2  1 1 
        2  2146 1 1 54 LYS HD3  H  18.030  -7.701  -9.594 1.00 . A A . 226 LYS HD3  1 1 
        2  2147 1 1 54 LYS HE2  H  19.083  -5.546 -10.261 1.00 . A A . 226 LYS HE2  1 1 
        2  2148 1 1 54 LYS HE3  H  18.560  -5.804 -11.925 1.00 . A A . 226 LYS HE3  1 1 
        2  2149 1 1 54 LYS HG2  H  19.603  -9.190 -10.627 1.00 . A A . 226 LYS HG2  1 1 
        2  2150 1 1 54 LYS HG3  H  20.440  -7.649 -10.412 1.00 . A A . 226 LYS HG3  1 1 
        2  2151 1 1 54 LYS HZ1  H  16.738  -5.547  -9.601 1.00 . A A . 226 LYS HZ1  1 1 
        2  2152 1 1 54 LYS HZ2  H  17.047  -4.369 -10.706 1.00 . A A . 226 LYS HZ2  1 1 
        2  2153 1 1 54 LYS HZ3  H  16.276  -5.740 -11.168 1.00 . A A . 226 LYS HZ3  1 1 
        2  2154 1 1 54 LYS N    N  22.252  -8.766 -12.048 1.00 . A A . 226 LYS N    1 1 
        2  2155 1 1 54 LYS NZ   N  16.998  -5.369 -10.565 1.00 . A A . 226 LYS NZ   1 1 
        2  2156 1 1 54 LYS O    O  20.496  -9.606 -15.150 1.00 . A A . 226 LYS O    1 1 
        2  2157 1 1 55 GLY C    C  24.074  -7.797 -16.455 1.00 . A A . 227 GLY C    1 1 
        2  2158 1 1 55 GLY CA   C  22.568  -7.967 -16.262 1.00 . A A . 227 GLY CA   1 1 
        2  2159 1 1 55 GLY H    H  22.776  -7.723 -14.158 1.00 . A A . 227 GLY H    1 1 
        2  2160 1 1 55 GLY HA2  H  22.237  -8.805 -16.878 1.00 . A A . 227 GLY HA2  1 1 
        2  2161 1 1 55 GLY HA3  H  22.060  -7.067 -16.609 1.00 . A A . 227 GLY HA3  1 1 
        2  2162 1 1 55 GLY N    N  22.230  -8.208 -14.861 1.00 . A A . 227 GLY N    1 1 
        2  2163 1 1 55 GLY O    O  24.762  -8.785 -16.731 1.00 . A A . 227 GLY O    1 1 
        2  2164 1 1 56 ARG C    C  26.364  -4.855 -15.884 1.00 . A A . 228 ARG C    1 1 
        2  2165 1 1 56 ARG CA   C  26.021  -6.240 -16.445 1.00 . A A . 228 ARG CA   1 1 
        2  2166 1 1 56 ARG CB   C  26.388  -6.297 -17.949 1.00 . A A . 228 ARG CB   1 1 
        2  2167 1 1 56 ARG CD   C  28.329  -4.672 -18.506 1.00 . A A . 228 ARG CD   1 1 
        2  2168 1 1 56 ARG CG   C  27.888  -6.123 -18.256 1.00 . A A . 228 ARG CG   1 1 
        2  2169 1 1 56 ARG CZ   C  28.067  -2.949 -20.289 1.00 . A A . 228 ARG CZ   1 1 
        2  2170 1 1 56 ARG H    H  23.983  -5.812 -16.006 1.00 . A A . 228 ARG H    1 1 
        2  2171 1 1 56 ARG HA   H  26.607  -6.990 -15.911 1.00 . A A . 228 ARG HA   1 1 
        2  2172 1 1 56 ARG HB2  H  26.105  -7.276 -18.337 1.00 . A A . 228 ARG HB2  1 1 
        2  2173 1 1 56 ARG HB3  H  25.805  -5.557 -18.500 1.00 . A A . 228 ARG HB3  1 1 
        2  2174 1 1 56 ARG HD2  H  28.013  -4.042 -17.676 1.00 . A A . 228 ARG HD2  1 1 
        2  2175 1 1 56 ARG HD3  H  29.418  -4.653 -18.560 1.00 . A A . 228 ARG HD3  1 1 
        2  2176 1 1 56 ARG HE   H  27.088  -4.675 -20.245 1.00 . A A . 228 ARG HE   1 1 
        2  2177 1 1 56 ARG HG2  H  28.467  -6.537 -17.430 1.00 . A A . 228 ARG HG2  1 1 
        2  2178 1 1 56 ARG HG3  H  28.127  -6.704 -19.148 1.00 . A A . 228 ARG HG3  1 1 
        2  2179 1 1 56 ARG HH11 H  27.696  -1.660 -21.777 1.00 . A A . 228 ARG HH11 1 1 
        2  2180 1 1 56 ARG HH12 H  26.777  -3.153 -21.809 1.00 . A A . 228 ARG HH12 1 1 
        2  2181 1 1 56 ARG HH21 H  29.139  -1.255 -20.220 1.00 . A A . 228 ARG HH21 1 1 
        2  2182 1 1 56 ARG HH22 H  29.472  -2.424 -18.956 1.00 . A A . 228 ARG HH22 1 1 
        2  2183 1 1 56 ARG N    N  24.595  -6.568 -16.299 1.00 . A A . 228 ARG N    1 1 
        2  2184 1 1 56 ARG NE   N  27.774  -4.124 -19.756 1.00 . A A . 228 ARG NE   1 1 
        2  2185 1 1 56 ARG NH1  N  27.465  -2.555 -21.380 1.00 . A A . 228 ARG NH1  1 1 
        2  2186 1 1 56 ARG NH2  N  28.951  -2.136 -19.772 1.00 . A A . 228 ARG NH2  1 1 
        2  2187 1 1 56 ARG O    O  25.658  -3.881 -16.144 1.00 . A A . 228 ARG O    1 1 
        2  2188 1 1 57 CYS C    C  29.709  -3.959 -14.822 1.00 . A A . 229 CYS C    1 1 
        2  2189 1 1 57 CYS CA   C  28.215  -3.595 -14.744 1.00 . A A . 229 CYS CA   1 1 
        2  2190 1 1 57 CYS CB   C  27.776  -3.172 -13.341 1.00 . A A . 229 CYS CB   1 1 
        2  2191 1 1 57 CYS H    H  28.052  -5.630 -15.111 1.00 . A A . 229 CYS H    1 1 
        2  2192 1 1 57 CYS HA   H  28.012  -2.781 -15.442 1.00 . A A . 229 CYS HA   1 1 
        2  2193 1 1 57 CYS HB2  H  26.687  -3.169 -13.275 1.00 . A A . 229 CYS HB2  1 1 
        2  2194 1 1 57 CYS HB3  H  28.166  -3.877 -12.611 1.00 . A A . 229 CYS HB3  1 1 
        2  2195 1 1 57 CYS N    N  27.512  -4.785 -15.215 1.00 . A A . 229 CYS N    1 1 
        2  2196 1 1 57 CYS O    O  30.089  -5.102 -14.532 1.00 . A A . 229 CYS O    1 1 
        2  2197 1 1 57 CYS SG   S  28.441  -1.515 -12.986 1.00 . A A . 229 CYS SG   1 1 
        2  2198 1 1 58 SER C    C  32.941  -2.199 -15.383 1.00 . A A . 230 SER C    1 1 
        2  2199 1 1 58 SER CA   C  31.943  -3.331 -15.646 1.00 . A A . 230 SER CA   1 1 
        2  2200 1 1 58 SER CB   C  32.008  -3.787 -17.108 1.00 . A A . 230 SER CB   1 1 
        2  2201 1 1 58 SER H    H  30.132  -2.167 -15.607 1.00 . A A . 230 SER H    1 1 
        2  2202 1 1 58 SER HA   H  32.288  -4.166 -15.036 1.00 . A A . 230 SER HA   1 1 
        2  2203 1 1 58 SER HB2  H  33.050  -3.971 -17.376 1.00 . A A . 230 SER HB2  1 1 
        2  2204 1 1 58 SER HB3  H  31.434  -4.715 -17.199 1.00 . A A . 230 SER HB3  1 1 
        2  2205 1 1 58 SER HG   H  31.791  -2.995 -18.887 1.00 . A A . 230 SER HG   1 1 
        2  2206 1 1 58 SER N    N  30.538  -3.047 -15.325 1.00 . A A . 230 SER N    1 1 
        2  2207 1 1 58 SER O    O  34.101  -2.299 -15.797 1.00 . A A . 230 SER O    1 1 
        2  2208 1 1 58 SER OG   O  31.456  -2.813 -17.987 1.00 . A A . 230 SER OG   1 1 
        2  2209 1 1 59 ARG C    C  34.557  -0.477 -13.443 1.00 . A A . 231 ARG C    1 1 
        2  2210 1 1 59 ARG CA   C  33.431  -0.008 -14.364 1.00 . A A . 231 ARG CA   1 1 
        2  2211 1 1 59 ARG CB   C  32.667   1.120 -13.649 1.00 . A A . 231 ARG CB   1 1 
        2  2212 1 1 59 ARG CD   C  30.599   2.409 -13.210 1.00 . A A . 231 ARG CD   1 1 
        2  2213 1 1 59 ARG CG   C  31.309   1.527 -14.239 1.00 . A A . 231 ARG CG   1 1 
        2  2214 1 1 59 ARG CZ   C  28.143   2.887 -13.122 1.00 . A A . 231 ARG CZ   1 1 
        2  2215 1 1 59 ARG H    H  31.607  -1.081 -14.309 1.00 . A A . 231 ARG H    1 1 
        2  2216 1 1 59 ARG HA   H  33.852   0.366 -15.298 1.00 . A A . 231 ARG HA   1 1 
        2  2217 1 1 59 ARG HB2  H  32.491   0.799 -12.628 1.00 . A A . 231 ARG HB2  1 1 
        2  2218 1 1 59 ARG HB3  H  33.308   2.002 -13.603 1.00 . A A . 231 ARG HB3  1 1 
        2  2219 1 1 59 ARG HD2  H  30.428   1.797 -12.324 1.00 . A A . 231 ARG HD2  1 1 
        2  2220 1 1 59 ARG HD3  H  31.257   3.234 -12.937 1.00 . A A . 231 ARG HD3  1 1 
        2  2221 1 1 59 ARG HE   H  29.359   3.469 -14.578 1.00 . A A . 231 ARG HE   1 1 
        2  2222 1 1 59 ARG HG2  H  31.456   2.066 -15.176 1.00 . A A . 231 ARG HG2  1 1 
        2  2223 1 1 59 ARG HG3  H  30.689   0.647 -14.404 1.00 . A A . 231 ARG HG3  1 1 
        2  2224 1 1 59 ARG HH11 H  26.225   3.458 -13.201 1.00 . A A . 231 ARG HH11 1 1 
        2  2225 1 1 59 ARG HH12 H  27.244   4.018 -14.513 1.00 . A A . 231 ARG HH12 1 1 
        2  2226 1 1 59 ARG HH21 H  26.988   2.197 -11.642 1.00 . A A . 231 ARG HH21 1 1 
        2  2227 1 1 59 ARG HH22 H  28.638   1.638 -11.623 1.00 . A A . 231 ARG HH22 1 1 
        2  2228 1 1 59 ARG N    N  32.543  -1.126 -14.683 1.00 . A A . 231 ARG N    1 1 
        2  2229 1 1 59 ARG NE   N  29.327   2.951 -13.716 1.00 . A A . 231 ARG NE   1 1 
        2  2230 1 1 59 ARG NH1  N  27.121   3.506 -13.655 1.00 . A A . 231 ARG NH1  1 1 
        2  2231 1 1 59 ARG NH2  N  27.919   2.245 -12.006 1.00 . A A . 231 ARG NH2  1 1 
        2  2232 1 1 59 ARG O    O  34.315  -1.134 -12.430 1.00 . A A . 231 ARG O    1 1 
        2  2233 1 1 60 GLU C    C  36.897   0.522 -11.586 1.00 . A A . 232 GLU C    1 1 
        2  2234 1 1 60 GLU CA   C  36.946  -0.327 -12.876 1.00 . A A . 232 GLU CA   1 1 
        2  2235 1 1 60 GLU CB   C  38.239   0.010 -13.635 1.00 . A A . 232 GLU CB   1 1 
        2  2236 1 1 60 GLU CD   C  38.802  -2.334 -14.468 1.00 . A A . 232 GLU CD   1 1 
        2  2237 1 1 60 GLU CG   C  38.512  -0.878 -14.860 1.00 . A A . 232 GLU CG   1 1 
        2  2238 1 1 60 GLU H    H  35.888   0.482 -14.583 1.00 . A A . 232 GLU H    1 1 
        2  2239 1 1 60 GLU HA   H  36.964  -1.376 -12.577 1.00 . A A . 232 GLU HA   1 1 
        2  2240 1 1 60 GLU HB2  H  38.176   1.050 -13.957 1.00 . A A . 232 GLU HB2  1 1 
        2  2241 1 1 60 GLU HB3  H  39.081  -0.076 -12.949 1.00 . A A . 232 GLU HB3  1 1 
        2  2242 1 1 60 GLU HG2  H  37.663  -0.834 -15.547 1.00 . A A . 232 GLU HG2  1 1 
        2  2243 1 1 60 GLU HG3  H  39.377  -0.471 -15.390 1.00 . A A . 232 GLU HG3  1 1 
        2  2244 1 1 60 GLU N    N  35.784  -0.069 -13.745 1.00 . A A . 232 GLU N    1 1 
        2  2245 1 1 60 GLU O    O  37.646   0.269 -10.639 1.00 . A A . 232 GLU O    1 1 
        2  2246 1 1 60 GLU OE1  O  39.985  -2.645 -14.190 1.00 . A A . 232 GLU OE1  1 1 
        2  2247 1 1 60 GLU OE2  O  37.842  -3.141 -14.438 1.00 . A A . 232 GLU OE2  1 1 
        2  2248 1 1 61 LYS C    C  34.302   2.688 -10.157 1.00 . A A . 233 LYS C    1 1 
        2  2249 1 1 61 LYS CA   C  35.798   2.500 -10.470 1.00 . A A . 233 LYS CA   1 1 
        2  2250 1 1 61 LYS CB   C  36.505   3.831 -10.814 1.00 . A A . 233 LYS CB   1 1 
        2  2251 1 1 61 LYS CD   C  38.726   5.032 -11.271 1.00 . A A . 233 LYS CD   1 1 
        2  2252 1 1 61 LYS CE   C  38.677   6.015 -10.093 1.00 . A A . 233 LYS CE   1 1 
        2  2253 1 1 61 LYS CG   C  38.026   3.688 -11.006 1.00 . A A . 233 LYS CG   1 1 
        2  2254 1 1 61 LYS H    H  35.445   1.620 -12.392 1.00 . A A . 233 LYS H    1 1 
        2  2255 1 1 61 LYS HA   H  36.246   2.115  -9.552 1.00 . A A . 233 LYS HA   1 1 
        2  2256 1 1 61 LYS HB2  H  36.069   4.248 -11.723 1.00 . A A . 233 LYS HB2  1 1 
        2  2257 1 1 61 LYS HB3  H  36.328   4.532  -9.997 1.00 . A A . 233 LYS HB3  1 1 
        2  2258 1 1 61 LYS HD2  H  39.770   4.838 -11.521 1.00 . A A . 233 LYS HD2  1 1 
        2  2259 1 1 61 LYS HD3  H  38.262   5.504 -12.139 1.00 . A A . 233 LYS HD3  1 1 
        2  2260 1 1 61 LYS HE2  H  39.123   6.961 -10.410 1.00 . A A . 233 LYS HE2  1 1 
        2  2261 1 1 61 LYS HE3  H  37.636   6.210  -9.826 1.00 . A A . 233 LYS HE3  1 1 
        2  2262 1 1 61 LYS HG2  H  38.461   3.216 -10.124 1.00 . A A . 233 LYS HG2  1 1 
        2  2263 1 1 61 LYS HG3  H  38.217   3.043 -11.864 1.00 . A A . 233 LYS HG3  1 1 
        2  2264 1 1 61 LYS HZ1  H  39.000   4.634  -8.603 1.00 . A A . 233 LYS HZ1  1 1 
        2  2265 1 1 61 LYS HZ2  H  40.380   5.343  -9.154 1.00 . A A . 233 LYS HZ2  1 1 
        2  2266 1 1 61 LYS HZ3  H  39.367   6.177  -8.161 1.00 . A A . 233 LYS HZ3  1 1 
        2  2267 1 1 61 LYS N    N  36.011   1.530 -11.556 1.00 . A A . 233 LYS N    1 1 
        2  2268 1 1 61 LYS NZ   N  39.411   5.504  -8.914 1.00 . A A . 233 LYS NZ   1 1 
        2  2269 1 1 61 LYS O    O  33.835   3.819  -9.990 1.00 . A A . 233 LYS O    1 1 
        2  2270 1 1 62 CYS C    C  31.863   2.162  -8.352 1.00 . A A . 234 CYS C    1 1 
        2  2271 1 1 62 CYS CA   C  32.116   1.592  -9.765 1.00 . A A . 234 CYS CA   1 1 
        2  2272 1 1 62 CYS CB   C  31.511   0.184  -9.963 1.00 . A A . 234 CYS CB   1 1 
        2  2273 1 1 62 CYS H    H  34.006   0.704 -10.272 1.00 . A A . 234 CYS H    1 1 
        2  2274 1 1 62 CYS HA   H  31.627   2.265 -10.471 1.00 . A A . 234 CYS HA   1 1 
        2  2275 1 1 62 CYS HB2  H  31.843  -0.196 -10.922 1.00 . A A . 234 CYS HB2  1 1 
        2  2276 1 1 62 CYS HB3  H  31.877  -0.488  -9.183 1.00 . A A . 234 CYS HB3  1 1 
        2  2277 1 1 62 CYS N    N  33.546   1.583 -10.099 1.00 . A A . 234 CYS N    1 1 
        2  2278 1 1 62 CYS O    O  32.777   2.423  -7.557 1.00 . A A . 234 CYS O    1 1 
        2  2279 1 1 62 CYS SG   S  29.683   0.175 -10.007 1.00 . A A . 234 CYS SG   1 1 
        2  2280 1 1 63 LYS C    C  29.696   1.746  -5.771 1.00 . A A . 235 LYS C    1 1 
        2  2281 1 1 63 LYS CA   C  30.058   2.852  -6.768 1.00 . A A . 235 LYS CA   1 1 
        2  2282 1 1 63 LYS CB   C  28.851   3.771  -7.036 1.00 . A A . 235 LYS CB   1 1 
        2  2283 1 1 63 LYS CD   C  26.419   3.873  -7.929 1.00 . A A . 235 LYS CD   1 1 
        2  2284 1 1 63 LYS CE   C  25.736   4.637  -6.786 1.00 . A A . 235 LYS CE   1 1 
        2  2285 1 1 63 LYS CG   C  27.601   2.995  -7.487 1.00 . A A . 235 LYS CG   1 1 
        2  2286 1 1 63 LYS H    H  30.007   1.910  -8.783 1.00 . A A . 235 LYS H    1 1 
        2  2287 1 1 63 LYS HA   H  30.831   3.455  -6.291 1.00 . A A . 235 LYS HA   1 1 
        2  2288 1 1 63 LYS HB2  H  28.623   4.302  -6.113 1.00 . A A . 235 LYS HB2  1 1 
        2  2289 1 1 63 LYS HB3  H  29.121   4.505  -7.798 1.00 . A A . 235 LYS HB3  1 1 
        2  2290 1 1 63 LYS HD2  H  26.739   4.568  -8.708 1.00 . A A . 235 LYS HD2  1 1 
        2  2291 1 1 63 LYS HD3  H  25.672   3.210  -8.367 1.00 . A A . 235 LYS HD3  1 1 
        2  2292 1 1 63 LYS HE2  H  24.720   4.886  -7.098 1.00 . A A . 235 LYS HE2  1 1 
        2  2293 1 1 63 LYS HE3  H  25.666   3.985  -5.912 1.00 . A A . 235 LYS HE3  1 1 
        2  2294 1 1 63 LYS HG2  H  27.871   2.354  -8.326 1.00 . A A . 235 LYS HG2  1 1 
        2  2295 1 1 63 LYS HG3  H  27.276   2.352  -6.670 1.00 . A A . 235 LYS HG3  1 1 
        2  2296 1 1 63 LYS HZ1  H  26.493   6.494  -7.243 1.00 . A A . 235 LYS HZ1  1 1 
        2  2297 1 1 63 LYS HZ2  H  25.952   6.366  -5.695 1.00 . A A . 235 LYS HZ2  1 1 
        2  2298 1 1 63 LYS HZ3  H  27.384   5.678  -6.124 1.00 . A A . 235 LYS HZ3  1 1 
        2  2299 1 1 63 LYS N    N  30.582   2.327  -8.044 1.00 . A A . 235 LYS N    1 1 
        2  2300 1 1 63 LYS NZ   N  26.445   5.886  -6.436 1.00 . A A . 235 LYS NZ   1 1 
        2  2301 1 1 63 LYS O    O  29.575   2.004  -4.572 1.00 . A A . 235 LYS O    1 1 
        2  2302 1 1 64 TYR C    C  30.117  -1.840  -5.910 1.00 . A A . 236 TYR C    1 1 
        2  2303 1 1 64 TYR CA   C  29.135  -0.691  -5.596 1.00 . A A . 236 TYR CA   1 1 
        2  2304 1 1 64 TYR CB   C  27.687  -1.035  -5.980 1.00 . A A . 236 TYR CB   1 1 
        2  2305 1 1 64 TYR CD1  C  26.646   0.673  -4.376 1.00 . A A . 236 TYR CD1  1 1 
        2  2306 1 1 64 TYR CD2  C  25.515   0.166  -6.471 1.00 . A A . 236 TYR CD2  1 1 
        2  2307 1 1 64 TYR CE1  C  25.632   1.596  -4.049 1.00 . A A . 236 TYR CE1  1 1 
        2  2308 1 1 64 TYR CE2  C  24.494   1.080  -6.146 1.00 . A A . 236 TYR CE2  1 1 
        2  2309 1 1 64 TYR CG   C  26.598  -0.040  -5.593 1.00 . A A . 236 TYR CG   1 1 
        2  2310 1 1 64 TYR CZ   C  24.550   1.798  -4.933 1.00 . A A . 236 TYR CZ   1 1 
        2  2311 1 1 64 TYR H    H  29.664   0.461  -7.284 1.00 . A A . 236 TYR H    1 1 
        2  2312 1 1 64 TYR HA   H  29.172  -0.513  -4.525 1.00 . A A . 236 TYR HA   1 1 
        2  2313 1 1 64 TYR HB2  H  27.673  -1.143  -7.064 1.00 . A A . 236 TYR HB2  1 1 
        2  2314 1 1 64 TYR HB3  H  27.424  -1.993  -5.538 1.00 . A A . 236 TYR HB3  1 1 
        2  2315 1 1 64 TYR HD1  H  27.467   0.535  -3.687 1.00 . A A . 236 TYR HD1  1 1 
        2  2316 1 1 64 TYR HD2  H  25.476  -0.371  -7.410 1.00 . A A . 236 TYR HD2  1 1 
        2  2317 1 1 64 TYR HE1  H  25.683   2.149  -3.122 1.00 . A A . 236 TYR HE1  1 1 
        2  2318 1 1 64 TYR HE2  H  23.667   1.244  -6.821 1.00 . A A . 236 TYR HE2  1 1 
        2  2319 1 1 64 TYR HH   H  23.697   3.097  -3.757 1.00 . A A . 236 TYR HH   1 1 
        2  2320 1 1 64 TYR N    N  29.526   0.532  -6.284 1.00 . A A . 236 TYR N    1 1 
        2  2321 1 1 64 TYR O    O  31.055  -1.685  -6.698 1.00 . A A . 236 TYR O    1 1 
        2  2322 1 1 64 TYR OH   O  23.572   2.696  -4.633 1.00 . A A . 236 TYR OH   1 1 
        2  2323 1 1 65 PHE C    C  30.322  -5.208  -6.355 1.00 . A A . 237 PHE C    1 1 
        2  2324 1 1 65 PHE CA   C  30.840  -4.146  -5.370 1.00 . A A . 237 PHE CA   1 1 
        2  2325 1 1 65 PHE CB   C  30.965  -4.780  -3.976 1.00 . A A . 237 PHE CB   1 1 
        2  2326 1 1 65 PHE CD1  C  33.269  -5.803  -4.315 1.00 . A A . 237 PHE CD1  1 1 
        2  2327 1 1 65 PHE CD2  C  31.461  -7.206  -3.475 1.00 . A A . 237 PHE CD2  1 1 
        2  2328 1 1 65 PHE CE1  C  34.128  -6.917  -4.314 1.00 . A A . 237 PHE CE1  1 1 
        2  2329 1 1 65 PHE CE2  C  32.328  -8.310  -3.453 1.00 . A A . 237 PHE CE2  1 1 
        2  2330 1 1 65 PHE CG   C  31.927  -5.950  -3.907 1.00 . A A . 237 PHE CG   1 1 
        2  2331 1 1 65 PHE CZ   C  33.661  -8.169  -3.876 1.00 . A A . 237 PHE CZ   1 1 
        2  2332 1 1 65 PHE H    H  29.200  -3.035  -4.570 1.00 . A A . 237 PHE H    1 1 
        2  2333 1 1 65 PHE HA   H  31.826  -3.815  -5.696 1.00 . A A . 237 PHE HA   1 1 
        2  2334 1 1 65 PHE HB2  H  31.280  -4.026  -3.260 1.00 . A A . 237 PHE HB2  1 1 
        2  2335 1 1 65 PHE HB3  H  29.977  -5.117  -3.659 1.00 . A A . 237 PHE HB3  1 1 
        2  2336 1 1 65 PHE HD1  H  33.645  -4.841  -4.645 1.00 . A A . 237 PHE HD1  1 1 
        2  2337 1 1 65 PHE HD2  H  30.433  -7.330  -3.162 1.00 . A A . 237 PHE HD2  1 1 
        2  2338 1 1 65 PHE HE1  H  35.153  -6.818  -4.649 1.00 . A A . 237 PHE HE1  1 1 
        2  2339 1 1 65 PHE HE2  H  31.955  -9.270  -3.128 1.00 . A A . 237 PHE HE2  1 1 
        2  2340 1 1 65 PHE HZ   H  34.327  -9.021  -3.872 1.00 . A A . 237 PHE HZ   1 1 
        2  2341 1 1 65 PHE N    N  29.951  -2.988  -5.249 1.00 . A A . 237 PHE N    1 1 
        2  2342 1 1 65 PHE O    O  29.120  -5.479  -6.421 1.00 . A A . 237 PHE O    1 1 
        2  2343 1 1 66 HIS C    C  31.608  -8.232  -7.470 1.00 . A A . 238 HIS C    1 1 
        2  2344 1 1 66 HIS CA   C  30.988  -6.929  -8.042 1.00 . A A . 238 HIS CA   1 1 
        2  2345 1 1 66 HIS CB   C  31.605  -6.547  -9.407 1.00 . A A . 238 HIS CB   1 1 
        2  2346 1 1 66 HIS CD2  C  29.915  -4.637  -9.660 1.00 . A A . 238 HIS CD2  1 1 
        2  2347 1 1 66 HIS CE1  C  30.968  -3.342 -11.089 1.00 . A A . 238 HIS CE1  1 1 
        2  2348 1 1 66 HIS CG   C  31.097  -5.242  -9.982 1.00 . A A . 238 HIS CG   1 1 
        2  2349 1 1 66 HIS H    H  32.201  -5.560  -6.975 1.00 . A A . 238 HIS H    1 1 
        2  2350 1 1 66 HIS HA   H  29.913  -7.055  -8.199 1.00 . A A . 238 HIS HA   1 1 
        2  2351 1 1 66 HIS HB2  H  32.688  -6.467  -9.303 1.00 . A A . 238 HIS HB2  1 1 
        2  2352 1 1 66 HIS HB3  H  31.397  -7.343 -10.122 1.00 . A A . 238 HIS HB3  1 1 
        2  2353 1 1 66 HIS HD1  H  32.652  -4.582 -11.306 1.00 . A A . 238 HIS HD1  1 1 
        2  2354 1 1 66 HIS HD2  H  29.205  -5.051  -8.953 1.00 . A A . 238 HIS HD2  1 1 
        2  2355 1 1 66 HIS HE1  H  31.211  -2.513 -11.746 1.00 . A A . 238 HIS HE1  1 1 
        2  2356 1 1 66 HIS N    N  31.243  -5.841  -7.092 1.00 . A A . 238 HIS N    1 1 
        2  2357 1 1 66 HIS ND1  N  31.749  -4.422 -10.880 1.00 . A A . 238 HIS ND1  1 1 
        2  2358 1 1 66 HIS NE2  N  29.840  -3.426 -10.364 1.00 . A A . 238 HIS NE2  1 1 
        2  2359 1 1 66 HIS O    O  32.815  -8.455  -7.615 1.00 . A A . 238 HIS O    1 1 
        2  2360 1 1 67 PRO C    C  31.772 -11.425  -7.122 1.00 . A A . 239 PRO C    1 1 
        2  2361 1 1 67 PRO CA   C  31.300 -10.319  -6.161 1.00 . A A . 239 PRO CA   1 1 
        2  2362 1 1 67 PRO CB   C  30.136 -10.795  -5.276 1.00 . A A . 239 PRO CB   1 1 
        2  2363 1 1 67 PRO CD   C  29.405  -8.887  -6.521 1.00 . A A . 239 PRO CD   1 1 
        2  2364 1 1 67 PRO CG   C  28.897 -10.190  -5.922 1.00 . A A . 239 PRO CG   1 1 
        2  2365 1 1 67 PRO HA   H  32.133 -10.046  -5.518 1.00 . A A . 239 PRO HA   1 1 
        2  2366 1 1 67 PRO HB2  H  30.037 -11.882  -5.206 1.00 . A A . 239 PRO HB2  1 1 
        2  2367 1 1 67 PRO HB3  H  30.266 -10.369  -4.286 1.00 . A A . 239 PRO HB3  1 1 
        2  2368 1 1 67 PRO HD2  H  28.828  -8.627  -7.411 1.00 . A A . 239 PRO HD2  1 1 
        2  2369 1 1 67 PRO HD3  H  29.341  -8.095  -5.775 1.00 . A A . 239 PRO HD3  1 1 
        2  2370 1 1 67 PRO HG2  H  28.557 -10.837  -6.725 1.00 . A A . 239 PRO HG2  1 1 
        2  2371 1 1 67 PRO HG3  H  28.100 -10.023  -5.197 1.00 . A A . 239 PRO HG3  1 1 
        2  2372 1 1 67 PRO N    N  30.812  -9.098  -6.812 1.00 . A A . 239 PRO N    1 1 
        2  2373 1 1 67 PRO O    O  31.216 -11.567  -8.216 1.00 . A A . 239 PRO O    1 1 
        2  2374 1 1 68 PRO C    C  32.098 -14.472  -7.537 1.00 . A A . 240 PRO C    1 1 
        2  2375 1 1 68 PRO CA   C  33.206 -13.408  -7.498 1.00 . A A . 240 PRO CA   1 1 
        2  2376 1 1 68 PRO CB   C  34.475 -13.904  -6.796 1.00 . A A . 240 PRO CB   1 1 
        2  2377 1 1 68 PRO CD   C  33.468 -12.208  -5.441 1.00 . A A . 240 PRO CD   1 1 
        2  2378 1 1 68 PRO CG   C  34.229 -13.529  -5.336 1.00 . A A . 240 PRO CG   1 1 
        2  2379 1 1 68 PRO HA   H  33.445 -13.100  -8.517 1.00 . A A . 240 PRO HA   1 1 
        2  2380 1 1 68 PRO HB2  H  34.629 -14.977  -6.919 1.00 . A A . 240 PRO HB2  1 1 
        2  2381 1 1 68 PRO HB3  H  35.338 -13.352  -7.172 1.00 . A A . 240 PRO HB3  1 1 
        2  2382 1 1 68 PRO HD2  H  32.785 -12.102  -4.597 1.00 . A A . 240 PRO HD2  1 1 
        2  2383 1 1 68 PRO HD3  H  34.175 -11.378  -5.458 1.00 . A A . 240 PRO HD3  1 1 
        2  2384 1 1 68 PRO HG2  H  33.589 -14.281  -4.875 1.00 . A A . 240 PRO HG2  1 1 
        2  2385 1 1 68 PRO HG3  H  35.160 -13.420  -4.779 1.00 . A A . 240 PRO HG3  1 1 
        2  2386 1 1 68 PRO N    N  32.753 -12.259  -6.711 1.00 . A A . 240 PRO N    1 1 
        2  2387 1 1 68 PRO O    O  31.240 -14.503  -6.653 1.00 . A A . 240 PRO O    1 1 
        2  2388 1 1 69 ALA C    C  30.496 -17.090  -7.585 1.00 . A A . 241 ALA C    1 1 
        2  2389 1 1 69 ALA CA   C  31.052 -16.338  -8.815 1.00 . A A . 241 ALA CA   1 1 
        2  2390 1 1 69 ALA CB   C  31.574 -17.311  -9.880 1.00 . A A . 241 ALA CB   1 1 
        2  2391 1 1 69 ALA H    H  32.848 -15.263  -9.223 1.00 . A A . 241 ALA H    1 1 
        2  2392 1 1 69 ALA HA   H  30.210 -15.802  -9.256 1.00 . A A . 241 ALA HA   1 1 
        2  2393 1 1 69 ALA HB1  H  32.436 -17.860  -9.499 1.00 . A A . 241 ALA HB1  1 1 
        2  2394 1 1 69 ALA HB2  H  30.789 -18.021 -10.145 1.00 . A A . 241 ALA HB2  1 1 
        2  2395 1 1 69 ALA HB3  H  31.865 -16.761 -10.776 1.00 . A A . 241 ALA HB3  1 1 
        2  2396 1 1 69 ALA N    N  32.106 -15.350  -8.543 1.00 . A A . 241 ALA N    1 1 
        2  2397 1 1 69 ALA O    O  29.276 -17.223  -7.454 1.00 . A A . 241 ALA O    1 1 
        2  2398 1 1 70 HIS C    C  30.059 -17.415  -4.524 1.00 . A A . 242 HIS C    1 1 
        2  2399 1 1 70 HIS CA   C  30.928 -18.273  -5.465 1.00 . A A . 242 HIS CA   1 1 
        2  2400 1 1 70 HIS CB   C  32.155 -18.839  -4.732 1.00 . A A . 242 HIS CB   1 1 
        2  2401 1 1 70 HIS CD2  C  31.575 -19.581  -2.333 1.00 . A A . 242 HIS CD2  1 1 
        2  2402 1 1 70 HIS CE1  C  31.213 -21.728  -2.683 1.00 . A A . 242 HIS CE1  1 1 
        2  2403 1 1 70 HIS CG   C  31.781 -19.839  -3.663 1.00 . A A . 242 HIS CG   1 1 
        2  2404 1 1 70 HIS H    H  32.341 -17.403  -6.838 1.00 . A A . 242 HIS H    1 1 
        2  2405 1 1 70 HIS HA   H  30.316 -19.120  -5.782 1.00 . A A . 242 HIS HA   1 1 
        2  2406 1 1 70 HIS HB2  H  32.799 -19.343  -5.454 1.00 . A A . 242 HIS HB2  1 1 
        2  2407 1 1 70 HIS HB3  H  32.727 -18.025  -4.284 1.00 . A A . 242 HIS HB3  1 1 
        2  2408 1 1 70 HIS HD1  H  31.624 -21.690  -4.740 1.00 . A A . 242 HIS HD1  1 1 
        2  2409 1 1 70 HIS HD2  H  31.663 -18.619  -1.846 1.00 . A A . 242 HIS HD2  1 1 
        2  2410 1 1 70 HIS HE1  H  30.975 -22.775  -2.529 1.00 . A A . 242 HIS HE1  1 1 
        2  2411 1 1 70 HIS N    N  31.357 -17.557  -6.673 1.00 . A A . 242 HIS N    1 1 
        2  2412 1 1 70 HIS ND1  N  31.552 -21.183  -3.865 1.00 . A A . 242 HIS ND1  1 1 
        2  2413 1 1 70 HIS NE2  N  31.213 -20.788  -1.720 1.00 . A A . 242 HIS NE2  1 1 
        2  2414 1 1 70 HIS O    O  29.001 -17.867  -4.088 1.00 . A A . 242 HIS O    1 1 
        2  2415 1 1 71 LEU C    C  28.510 -14.670  -4.093 1.00 . A A . 243 LEU C    1 1 
        2  2416 1 1 71 LEU CA   C  29.726 -15.246  -3.357 1.00 . A A . 243 LEU CA   1 1 
        2  2417 1 1 71 LEU CB   C  30.640 -14.114  -2.840 1.00 . A A . 243 LEU CB   1 1 
        2  2418 1 1 71 LEU CD1  C  30.800 -14.917  -0.420 1.00 . A A . 243 LEU CD1  1 1 
        2  2419 1 1 71 LEU CD2  C  32.634 -15.507  -1.979 1.00 . A A . 243 LEU CD2  1 1 
        2  2420 1 1 71 LEU CG   C  31.573 -14.456  -1.659 1.00 . A A . 243 LEU CG   1 1 
        2  2421 1 1 71 LEU H    H  31.313 -15.841  -4.673 1.00 . A A . 243 LEU H    1 1 
        2  2422 1 1 71 LEU HA   H  29.331 -15.795  -2.505 1.00 . A A . 243 LEU HA   1 1 
        2  2423 1 1 71 LEU HB2  H  31.238 -13.728  -3.666 1.00 . A A . 243 LEU HB2  1 1 
        2  2424 1 1 71 LEU HB3  H  30.000 -13.295  -2.502 1.00 . A A . 243 LEU HB3  1 1 
        2  2425 1 1 71 LEU HD11 H  30.346 -15.893  -0.588 1.00 . A A . 243 LEU HD11 1 1 
        2  2426 1 1 71 LEU HD12 H  31.481 -14.993   0.426 1.00 . A A . 243 LEU HD12 1 1 
        2  2427 1 1 71 LEU HD13 H  30.021 -14.195  -0.180 1.00 . A A . 243 LEU HD13 1 1 
        2  2428 1 1 71 LEU HD21 H  32.169 -16.468  -2.179 1.00 . A A . 243 LEU HD21 1 1 
        2  2429 1 1 71 LEU HD22 H  33.217 -15.195  -2.841 1.00 . A A . 243 LEU HD22 1 1 
        2  2430 1 1 71 LEU HD23 H  33.308 -15.613  -1.128 1.00 . A A . 243 LEU HD23 1 1 
        2  2431 1 1 71 LEU HG   H  32.097 -13.539  -1.403 1.00 . A A . 243 LEU HG   1 1 
        2  2432 1 1 71 LEU N    N  30.476 -16.179  -4.215 1.00 . A A . 243 LEU N    1 1 
        2  2433 1 1 71 LEU O    O  27.417 -14.563  -3.540 1.00 . A A . 243 LEU O    1 1 
        2  2434 1 1 72 GLN C    C  26.463 -14.624  -6.367 1.00 . A A . 244 GLN C    1 1 
        2  2435 1 1 72 GLN CA   C  27.716 -13.759  -6.274 1.00 . A A . 244 GLN CA   1 1 
        2  2436 1 1 72 GLN CB   C  28.378 -13.616  -7.644 1.00 . A A . 244 GLN CB   1 1 
        2  2437 1 1 72 GLN CD   C  28.183 -12.977 -10.072 1.00 . A A . 244 GLN CD   1 1 
        2  2438 1 1 72 GLN CG   C  27.560 -12.835  -8.684 1.00 . A A . 244 GLN CG   1 1 
        2  2439 1 1 72 GLN H    H  29.654 -14.449  -5.714 1.00 . A A . 244 GLN H    1 1 
        2  2440 1 1 72 GLN HA   H  27.420 -12.774  -5.913 1.00 . A A . 244 GLN HA   1 1 
        2  2441 1 1 72 GLN HB2  H  29.332 -13.114  -7.494 1.00 . A A . 244 GLN HB2  1 1 
        2  2442 1 1 72 GLN HB3  H  28.579 -14.613  -8.037 1.00 . A A . 244 GLN HB3  1 1 
        2  2443 1 1 72 GLN HE21 H  30.060 -12.495  -9.435 1.00 . A A . 244 GLN HE21 1 1 
        2  2444 1 1 72 GLN HE22 H  29.855 -12.830 -11.147 1.00 . A A . 244 GLN HE22 1 1 
        2  2445 1 1 72 GLN HG2  H  26.535 -13.206  -8.716 1.00 . A A . 244 GLN HG2  1 1 
        2  2446 1 1 72 GLN HG3  H  27.514 -11.780  -8.415 1.00 . A A . 244 GLN HG3  1 1 
        2  2447 1 1 72 GLN N    N  28.711 -14.317  -5.362 1.00 . A A . 244 GLN N    1 1 
        2  2448 1 1 72 GLN NE2  N  29.475 -12.779 -10.215 1.00 . A A . 244 GLN NE2  1 1 
        2  2449 1 1 72 GLN O    O  25.367 -14.075  -6.383 1.00 . A A . 244 GLN O    1 1 
        2  2450 1 1 72 GLN OE1  O  27.518 -13.284 -11.050 1.00 . A A . 244 GLN OE1  1 1 
        2  2451 1 1 73 ALA C    C  24.443 -16.642  -5.334 1.00 . A A . 245 ALA C    1 1 
        2  2452 1 1 73 ALA CA   C  25.472 -16.885  -6.454 1.00 . A A . 245 ALA CA   1 1 
        2  2453 1 1 73 ALA CB   C  26.023 -18.316  -6.421 1.00 . A A . 245 ALA CB   1 1 
        2  2454 1 1 73 ALA H    H  27.538 -16.337  -6.381 1.00 . A A . 245 ALA H    1 1 
        2  2455 1 1 73 ALA HA   H  24.953 -16.740  -7.403 1.00 . A A . 245 ALA HA   1 1 
        2  2456 1 1 73 ALA HB1  H  25.200 -19.028  -6.498 1.00 . A A . 245 ALA HB1  1 1 
        2  2457 1 1 73 ALA HB2  H  26.702 -18.472  -7.260 1.00 . A A . 245 ALA HB2  1 1 
        2  2458 1 1 73 ALA HB3  H  26.560 -18.493  -5.488 1.00 . A A . 245 ALA HB3  1 1 
        2  2459 1 1 73 ALA N    N  26.599 -15.954  -6.391 1.00 . A A . 245 ALA N    1 1 
        2  2460 1 1 73 ALA O    O  23.238 -16.685  -5.595 1.00 . A A . 245 ALA O    1 1 
        2  2461 1 1 74 LYS C    C  23.196 -14.721  -3.258 1.00 . A A . 246 LYS C    1 1 
        2  2462 1 1 74 LYS CA   C  24.009 -15.984  -2.981 1.00 . A A . 246 LYS CA   1 1 
        2  2463 1 1 74 LYS CB   C  24.778 -15.825  -1.653 1.00 . A A . 246 LYS CB   1 1 
        2  2464 1 1 74 LYS CD   C  26.908 -17.233  -1.657 1.00 . A A . 246 LYS CD   1 1 
        2  2465 1 1 74 LYS CE   C  27.588 -18.531  -1.206 1.00 . A A . 246 LYS CE   1 1 
        2  2466 1 1 74 LYS CG   C  25.466 -17.105  -1.147 1.00 . A A . 246 LYS CG   1 1 
        2  2467 1 1 74 LYS H    H  25.898 -16.234  -3.990 1.00 . A A . 246 LYS H    1 1 
        2  2468 1 1 74 LYS HA   H  23.282 -16.786  -2.854 1.00 . A A . 246 LYS HA   1 1 
        2  2469 1 1 74 LYS HB2  H  25.503 -15.013  -1.728 1.00 . A A . 246 LYS HB2  1 1 
        2  2470 1 1 74 LYS HB3  H  24.052 -15.533  -0.892 1.00 . A A . 246 LYS HB3  1 1 
        2  2471 1 1 74 LYS HD2  H  26.900 -17.219  -2.744 1.00 . A A . 246 LYS HD2  1 1 
        2  2472 1 1 74 LYS HD3  H  27.488 -16.378  -1.309 1.00 . A A . 246 LYS HD3  1 1 
        2  2473 1 1 74 LYS HE2  H  26.958 -19.380  -1.482 1.00 . A A . 246 LYS HE2  1 1 
        2  2474 1 1 74 LYS HE3  H  28.537 -18.631  -1.739 1.00 . A A . 246 LYS HE3  1 1 
        2  2475 1 1 74 LYS HG2  H  25.491 -17.067  -0.057 1.00 . A A . 246 LYS HG2  1 1 
        2  2476 1 1 74 LYS HG3  H  24.885 -17.979  -1.445 1.00 . A A . 246 LYS HG3  1 1 
        2  2477 1 1 74 LYS HZ1  H  28.434 -17.767   0.507 1.00 . A A . 246 LYS HZ1  1 1 
        2  2478 1 1 74 LYS HZ2  H  26.970 -18.477   0.755 1.00 . A A . 246 LYS HZ2  1 1 
        2  2479 1 1 74 LYS HZ3  H  28.305 -19.407   0.510 1.00 . A A . 246 LYS HZ3  1 1 
        2  2480 1 1 74 LYS N    N  24.894 -16.312  -4.111 1.00 . A A . 246 LYS N    1 1 
        2  2481 1 1 74 LYS NZ   N  27.843 -18.546   0.251 1.00 . A A . 246 LYS NZ   1 1 
        2  2482 1 1 74 LYS O    O  22.007 -14.693  -2.956 1.00 . A A . 246 LYS O    1 1 
        2  2483 1 1 75 ILE C    C  22.295 -12.447  -5.402 1.00 . A A . 247 ILE C    1 1 
        2  2484 1 1 75 ILE CA   C  23.133 -12.404  -4.115 1.00 . A A . 247 ILE CA   1 1 
        2  2485 1 1 75 ILE CB   C  24.154 -11.242  -4.088 1.00 . A A . 247 ILE CB   1 1 
        2  2486 1 1 75 ILE CD1  C  24.329 -11.392  -1.488 1.00 . A A . 247 ILE CD1  1 1 
        2  2487 1 1 75 ILE CG1  C  25.067 -11.278  -2.835 1.00 . A A . 247 ILE CG1  1 1 
        2  2488 1 1 75 ILE CG2  C  23.420  -9.892  -4.133 1.00 . A A . 247 ILE CG2  1 1 
        2  2489 1 1 75 ILE H    H  24.799 -13.799  -4.065 1.00 . A A . 247 ILE H    1 1 
        2  2490 1 1 75 ILE HA   H  22.394 -12.244  -3.319 1.00 . A A . 247 ILE HA   1 1 
        2  2491 1 1 75 ILE HB   H  24.796 -11.320  -4.973 1.00 . A A . 247 ILE HB   1 1 
        2  2492 1 1 75 ILE HD11 H  25.051 -11.410  -0.674 1.00 . A A . 247 ILE HD11 1 1 
        2  2493 1 1 75 ILE HD12 H  23.663 -10.541  -1.345 1.00 . A A . 247 ILE HD12 1 1 
        2  2494 1 1 75 ILE HD13 H  23.755 -12.318  -1.440 1.00 . A A . 247 ILE HD13 1 1 
        2  2495 1 1 75 ILE HG12 H  25.756 -12.119  -2.918 1.00 . A A . 247 ILE HG12 1 1 
        2  2496 1 1 75 ILE HG13 H  25.680 -10.376  -2.821 1.00 . A A . 247 ILE HG13 1 1 
        2  2497 1 1 75 ILE HG21 H  22.670  -9.843  -3.345 1.00 . A A . 247 ILE HG21 1 1 
        2  2498 1 1 75 ILE HG22 H  24.125  -9.071  -4.007 1.00 . A A . 247 ILE HG22 1 1 
        2  2499 1 1 75 ILE HG23 H  22.921  -9.772  -5.090 1.00 . A A . 247 ILE HG23 1 1 
        2  2500 1 1 75 ILE N    N  23.813 -13.684  -3.834 1.00 . A A . 247 ILE N    1 1 
        2  2501 1 1 75 ILE O    O  21.207 -11.872  -5.442 1.00 . A A . 247 ILE O    1 1 
        2  2502 1 1 76 LYS C    C  20.607 -14.155  -7.200 1.00 . A A . 248 LYS C    1 1 
        2  2503 1 1 76 LYS CA   C  21.915 -13.474  -7.626 1.00 . A A . 248 LYS CA   1 1 
        2  2504 1 1 76 LYS CB   C  22.713 -14.351  -8.612 1.00 . A A . 248 LYS CB   1 1 
        2  2505 1 1 76 LYS CD   C  23.966 -14.362 -10.829 1.00 . A A . 248 LYS CD   1 1 
        2  2506 1 1 76 LYS CE   C  24.124 -13.637 -12.173 1.00 . A A . 248 LYS CE   1 1 
        2  2507 1 1 76 LYS CG   C  23.131 -13.536  -9.840 1.00 . A A . 248 LYS CG   1 1 
        2  2508 1 1 76 LYS H    H  23.611 -13.672  -6.305 1.00 . A A . 248 LYS H    1 1 
        2  2509 1 1 76 LYS HA   H  21.652 -12.519  -8.101 1.00 . A A . 248 LYS HA   1 1 
        2  2510 1 1 76 LYS HB2  H  23.597 -14.766  -8.124 1.00 . A A . 248 LYS HB2  1 1 
        2  2511 1 1 76 LYS HB3  H  22.094 -15.185  -8.948 1.00 . A A . 248 LYS HB3  1 1 
        2  2512 1 1 76 LYS HD2  H  24.948 -14.566 -10.401 1.00 . A A . 248 LYS HD2  1 1 
        2  2513 1 1 76 LYS HD3  H  23.464 -15.313 -11.015 1.00 . A A . 248 LYS HD3  1 1 
        2  2514 1 1 76 LYS HE2  H  24.667 -14.289 -12.862 1.00 . A A . 248 LYS HE2  1 1 
        2  2515 1 1 76 LYS HE3  H  23.132 -13.449 -12.593 1.00 . A A . 248 LYS HE3  1 1 
        2  2516 1 1 76 LYS HG2  H  22.224 -13.203 -10.345 1.00 . A A . 248 LYS HG2  1 1 
        2  2517 1 1 76 LYS HG3  H  23.705 -12.667  -9.517 1.00 . A A . 248 LYS HG3  1 1 
        2  2518 1 1 76 LYS HZ1  H  25.782 -12.537 -11.672 1.00 . A A . 248 LYS HZ1  1 1 
        2  2519 1 1 76 LYS HZ2  H  24.935 -11.903 -12.932 1.00 . A A . 248 LYS HZ2  1 1 
        2  2520 1 1 76 LYS HZ3  H  24.354 -11.750 -11.402 1.00 . A A . 248 LYS HZ3  1 1 
        2  2521 1 1 76 LYS N    N  22.717 -13.204  -6.420 1.00 . A A . 248 LYS N    1 1 
        2  2522 1 1 76 LYS NZ   N  24.852 -12.360 -12.034 1.00 . A A . 248 LYS NZ   1 1 
        2  2523 1 1 76 LYS O    O  19.526 -13.743  -7.616 1.00 . A A . 248 LYS O    1 1 
        2  2524 1 1 77 ALA C    C  18.784 -14.935  -4.721 1.00 . A A . 249 ALA C    1 1 
        2  2525 1 1 77 ALA CA   C  19.566 -15.837  -5.707 1.00 . A A . 249 ALA CA   1 1 
        2  2526 1 1 77 ALA CB   C  20.067 -17.108  -5.010 1.00 . A A . 249 ALA CB   1 1 
        2  2527 1 1 77 ALA H    H  21.640 -15.431  -6.029 1.00 . A A . 249 ALA H    1 1 
        2  2528 1 1 77 ALA HA   H  18.875 -16.135  -6.498 1.00 . A A . 249 ALA HA   1 1 
        2  2529 1 1 77 ALA HB1  H  19.220 -17.657  -4.596 1.00 . A A . 249 ALA HB1  1 1 
        2  2530 1 1 77 ALA HB2  H  20.582 -17.747  -5.729 1.00 . A A . 249 ALA HB2  1 1 
        2  2531 1 1 77 ALA HB3  H  20.751 -16.850  -4.201 1.00 . A A . 249 ALA HB3  1 1 
        2  2532 1 1 77 ALA N    N  20.708 -15.154  -6.315 1.00 . A A . 249 ALA N    1 1 
        2  2533 1 1 77 ALA O    O  17.581 -15.139  -4.540 1.00 . A A . 249 ALA O    1 1 
        2  2534 1 1 78 ALA C    C  17.761 -12.113  -3.989 1.00 . A A . 250 ALA C    1 1 
        2  2535 1 1 78 ALA CA   C  18.772 -12.972  -3.207 1.00 . A A . 250 ALA CA   1 1 
        2  2536 1 1 78 ALA CB   C  19.795 -12.091  -2.477 1.00 . A A . 250 ALA CB   1 1 
        2  2537 1 1 78 ALA H    H  20.408 -13.791  -4.297 1.00 . A A . 250 ALA H    1 1 
        2  2538 1 1 78 ALA HA   H  18.264 -13.535  -2.438 1.00 . A A . 250 ALA HA   1 1 
        2  2539 1 1 78 ALA HB1  H  20.283 -11.407  -3.167 1.00 . A A . 250 ALA HB1  1 1 
        2  2540 1 1 78 ALA HB2  H  19.277 -11.495  -1.724 1.00 . A A . 250 ALA HB2  1 1 
        2  2541 1 1 78 ALA HB3  H  20.534 -12.713  -1.973 1.00 . A A . 250 ALA HB3  1 1 
        2  2542 1 1 78 ALA N    N  19.426 -13.926  -4.108 1.00 . A A . 250 ALA N    1 1 
        2  2543 1 1 78 ALA O    O  16.642 -11.858  -3.535 1.00 . A A . 250 ALA O    1 1 
        2  2544 1 1 79 GLN C    C  16.337 -11.637  -6.894 1.00 . A A . 251 GLN C    1 1 
        2  2545 1 1 79 GLN CA   C  17.416 -10.862  -6.125 1.00 . A A . 251 GLN CA   1 1 
        2  2546 1 1 79 GLN CB   C  18.401 -10.140  -7.064 1.00 . A A . 251 GLN CB   1 1 
        2  2547 1 1 79 GLN CD   C  18.040  -7.799  -6.195 1.00 . A A . 251 GLN CD   1 1 
        2  2548 1 1 79 GLN CG   C  19.053  -8.938  -6.370 1.00 . A A . 251 GLN CG   1 1 
        2  2549 1 1 79 GLN H    H  19.116 -11.941  -5.450 1.00 . A A . 251 GLN H    1 1 
        2  2550 1 1 79 GLN HA   H  16.877 -10.113  -5.554 1.00 . A A . 251 GLN HA   1 1 
        2  2551 1 1 79 GLN HB2  H  19.175 -10.839  -7.387 1.00 . A A . 251 GLN HB2  1 1 
        2  2552 1 1 79 GLN HB3  H  17.877  -9.776  -7.949 1.00 . A A . 251 GLN HB3  1 1 
        2  2553 1 1 79 GLN HE21 H  18.676  -6.833  -7.852 1.00 . A A . 251 GLN HE21 1 1 
        2  2554 1 1 79 GLN HE22 H  17.296  -6.140  -7.006 1.00 . A A . 251 GLN HE22 1 1 
        2  2555 1 1 79 GLN HG2  H  19.462  -9.251  -5.410 1.00 . A A . 251 GLN HG2  1 1 
        2  2556 1 1 79 GLN HG3  H  19.880  -8.598  -6.991 1.00 . A A . 251 GLN HG3  1 1 
        2  2557 1 1 79 GLN N    N  18.173 -11.680  -5.185 1.00 . A A . 251 GLN N    1 1 
        2  2558 1 1 79 GLN NE2  N  18.021  -6.843  -7.094 1.00 . A A . 251 GLN NE2  1 1 
        2  2559 1 1 79 GLN O    O  16.498 -11.981  -8.064 1.00 . A A . 251 GLN O    1 1 
        2  2560 1 1 79 GLN OE1  O  17.224  -7.763  -5.283 1.00 . A A . 251 GLN OE1  1 1 
        2  2561 1 1 80 TYR C    C  13.475 -11.718  -8.106 1.00 . A A . 252 TYR C    1 1 
        2  2562 1 1 80 TYR CA   C  14.000 -12.479  -6.863 1.00 . A A . 252 TYR CA   1 1 
        2  2563 1 1 80 TYR CB   C  12.913 -12.605  -5.784 1.00 . A A . 252 TYR CB   1 1 
        2  2564 1 1 80 TYR CD1  C  11.709 -14.774  -6.305 1.00 . A A . 252 TYR CD1  1 1 
        2  2565 1 1 80 TYR CD2  C  10.498 -12.672  -6.568 1.00 . A A . 252 TYR CD2  1 1 
        2  2566 1 1 80 TYR CE1  C  10.571 -15.486  -6.731 1.00 . A A . 252 TYR CE1  1 1 
        2  2567 1 1 80 TYR CE2  C   9.360 -13.381  -6.997 1.00 . A A . 252 TYR CE2  1 1 
        2  2568 1 1 80 TYR CG   C  11.675 -13.367  -6.224 1.00 . A A . 252 TYR CG   1 1 
        2  2569 1 1 80 TYR CZ   C   9.392 -14.789  -7.077 1.00 . A A . 252 TYR CZ   1 1 
        2  2570 1 1 80 TYR H    H  15.123 -11.524  -5.298 1.00 . A A . 252 TYR H    1 1 
        2  2571 1 1 80 TYR HA   H  14.275 -13.483  -7.189 1.00 . A A . 252 TYR HA   1 1 
        2  2572 1 1 80 TYR HB2  H  13.336 -13.121  -4.920 1.00 . A A . 252 TYR HB2  1 1 
        2  2573 1 1 80 TYR HB3  H  12.621 -11.606  -5.455 1.00 . A A . 252 TYR HB3  1 1 
        2  2574 1 1 80 TYR HD1  H  12.613 -15.309  -6.042 1.00 . A A . 252 TYR HD1  1 1 
        2  2575 1 1 80 TYR HD2  H  10.468 -11.591  -6.512 1.00 . A A . 252 TYR HD2  1 1 
        2  2576 1 1 80 TYR HE1  H  10.599 -16.565  -6.795 1.00 . A A . 252 TYR HE1  1 1 
        2  2577 1 1 80 TYR HE2  H   8.454 -12.856  -7.267 1.00 . A A . 252 TYR HE2  1 1 
        2  2578 1 1 80 TYR HH   H   8.403 -16.429  -7.437 1.00 . A A . 252 TYR HH   1 1 
        2  2579 1 1 80 TYR N    N  15.182 -11.846  -6.256 1.00 . A A . 252 TYR N    1 1 
        2  2580 1 1 80 TYR O    O  12.758 -12.280  -8.934 1.00 . A A . 252 TYR O    1 1 
        2  2581 1 1 80 TYR OH   O   8.290 -15.465  -7.503 1.00 . A A . 252 TYR OH   1 1 
        2  2582 1 1 81 GLN C    C  13.931 -10.156 -10.778 1.00 . A A . 253 GLN C    1 1 
        2  2583 1 1 81 GLN CA   C  13.544  -9.574  -9.408 1.00 . A A . 253 GLN CA   1 1 
        2  2584 1 1 81 GLN CB   C  14.233  -8.209  -9.222 1.00 . A A . 253 GLN CB   1 1 
        2  2585 1 1 81 GLN CD   C  14.326  -6.032  -7.939 1.00 . A A . 253 GLN CD   1 1 
        2  2586 1 1 81 GLN CG   C  13.804  -7.467  -7.945 1.00 . A A . 253 GLN CG   1 1 
        2  2587 1 1 81 GLN H    H  14.513 -10.086  -7.591 1.00 . A A . 253 GLN H    1 1 
        2  2588 1 1 81 GLN HA   H  12.464  -9.419  -9.416 1.00 . A A . 253 GLN HA   1 1 
        2  2589 1 1 81 GLN HB2  H  15.316  -8.350  -9.204 1.00 . A A . 253 GLN HB2  1 1 
        2  2590 1 1 81 GLN HB3  H  13.992  -7.583 -10.081 1.00 . A A . 253 GLN HB3  1 1 
        2  2591 1 1 81 GLN HE21 H  12.458  -5.212  -7.962 1.00 . A A . 253 GLN HE21 1 1 
        2  2592 1 1 81 GLN HE22 H  13.845  -4.110  -8.000 1.00 . A A . 253 GLN HE22 1 1 
        2  2593 1 1 81 GLN HG2  H  12.714  -7.457  -7.884 1.00 . A A . 253 GLN HG2  1 1 
        2  2594 1 1 81 GLN HG3  H  14.195  -7.982  -7.068 1.00 . A A . 253 GLN HG3  1 1 
        2  2595 1 1 81 GLN N    N  13.882 -10.452  -8.283 1.00 . A A . 253 GLN N    1 1 
        2  2596 1 1 81 GLN NE2  N  13.460  -5.047  -7.945 1.00 . A A . 253 GLN NE2  1 1 
        2  2597 1 1 81 GLN O    O  13.349  -9.762 -11.790 1.00 . A A . 253 GLN O    1 1 
        2  2598 1 1 81 GLN OE1  O  15.519  -5.770  -7.916 1.00 . A A . 253 GLN OE1  1 1 
        2  2599 1 1 82 VAL C    C  14.268 -12.712 -12.674 1.00 . A A . 254 VAL C    1 1 
        2  2600 1 1 82 VAL CA   C  15.310 -11.735 -12.097 1.00 . A A . 254 VAL CA   1 1 
        2  2601 1 1 82 VAL CB   C  16.682 -12.433 -11.976 1.00 . A A . 254 VAL CB   1 1 
        2  2602 1 1 82 VAL CG1  C  17.760 -11.462 -11.476 1.00 . A A . 254 VAL CG1  1 1 
        2  2603 1 1 82 VAL CG2  C  16.659 -13.683 -11.085 1.00 . A A . 254 VAL CG2  1 1 
        2  2604 1 1 82 VAL H    H  15.329 -11.379  -9.970 1.00 . A A . 254 VAL H    1 1 
        2  2605 1 1 82 VAL HA   H  15.427 -10.936 -12.825 1.00 . A A . 254 VAL HA   1 1 
        2  2606 1 1 82 VAL HB   H  16.983 -12.752 -12.974 1.00 . A A . 254 VAL HB   1 1 
        2  2607 1 1 82 VAL HG11 H  17.567 -11.167 -10.445 1.00 . A A . 254 VAL HG11 1 1 
        2  2608 1 1 82 VAL HG12 H  18.738 -11.942 -11.524 1.00 . A A . 254 VAL HG12 1 1 
        2  2609 1 1 82 VAL HG13 H  17.777 -10.575 -12.109 1.00 . A A . 254 VAL HG13 1 1 
        2  2610 1 1 82 VAL HG21 H  17.669 -14.081 -10.985 1.00 . A A . 254 VAL HG21 1 1 
        2  2611 1 1 82 VAL HG22 H  16.274 -13.444 -10.097 1.00 . A A . 254 VAL HG22 1 1 
        2  2612 1 1 82 VAL HG23 H  16.032 -14.452 -11.534 1.00 . A A . 254 VAL HG23 1 1 
        2  2613 1 1 82 VAL N    N  14.886 -11.096 -10.837 1.00 . A A . 254 VAL N    1 1 
        2  2614 1 1 82 VAL O    O  14.355 -13.074 -13.849 1.00 . A A . 254 VAL O    1 1 
        2  2615 1 1 83 ASN C    C  11.350 -13.486 -13.436 1.00 . A A . 255 ASN C    1 1 
        2  2616 1 1 83 ASN CA   C  12.213 -14.062 -12.294 1.00 . A A . 255 ASN CA   1 1 
        2  2617 1 1 83 ASN CB   C  11.379 -14.454 -11.055 1.00 . A A . 255 ASN CB   1 1 
        2  2618 1 1 83 ASN CG   C  10.282 -15.461 -11.375 1.00 . A A . 255 ASN CG   1 1 
        2  2619 1 1 83 ASN H    H  13.255 -12.792 -10.929 1.00 . A A . 255 ASN H    1 1 
        2  2620 1 1 83 ASN HA   H  12.682 -14.967 -12.686 1.00 . A A . 255 ASN HA   1 1 
        2  2621 1 1 83 ASN HB2  H  12.033 -14.896 -10.304 1.00 . A A . 255 ASN HB2  1 1 
        2  2622 1 1 83 ASN HB3  H  10.922 -13.559 -10.631 1.00 . A A . 255 ASN HB3  1 1 
        2  2623 1 1 83 ASN HD21 H   9.187 -14.962  -9.739 1.00 . A A . 255 ASN HD21 1 1 
        2  2624 1 1 83 ASN HD22 H   8.537 -16.214 -10.787 1.00 . A A . 255 ASN HD22 1 1 
        2  2625 1 1 83 ASN N    N  13.276 -13.139 -11.881 1.00 . A A . 255 ASN N    1 1 
        2  2626 1 1 83 ASN ND2  N   9.254 -15.541 -10.563 1.00 . A A . 255 ASN ND2  1 1 
        2  2627 1 1 83 ASN O    O  10.568 -12.544 -13.240 1.00 . A A . 255 ASN O    1 1 
        2  2628 1 1 83 ASN OD1  O  10.331 -16.195 -12.354 1.00 . A A . 255 ASN OD1  1 1 
        2  2629 2 2  1 ZN  ZN   ZN 39.162 -13.971   4.019 1.00 . B A . 301 ZN  ZN   1 1 
        2  2630 3 2  1 ZN  ZN   ZN 28.689  -1.736 -10.745 1.00 . C A . 302 ZN  ZN   1 1 
        3  2631 1 1  1 ALA C    C  14.920   4.965  -5.203 1.00 . A A . 173 ALA C    1 1 
        3  2632 1 1  1 ALA CA   C  13.418   4.609  -5.106 1.00 . A A . 173 ALA CA   1 1 
        3  2633 1 1  1 ALA CB   C  13.148   3.175  -5.582 1.00 . A A . 173 ALA CB   1 1 
        3  2634 1 1  1 ALA HA   H  13.143   4.673  -4.053 1.00 . A A . 173 ALA HA   1 1 
        3  2635 1 1  1 ALA HB1  H  13.744   2.473  -4.997 1.00 . A A . 173 ALA HB1  1 1 
        3  2636 1 1  1 ALA HB2  H  12.092   2.933  -5.449 1.00 . A A . 173 ALA HB2  1 1 
        3  2637 1 1  1 ALA HB3  H  13.411   3.074  -6.636 1.00 . A A . 173 ALA HB3  1 1 
        3  2638 1 1  1 ALA N    N  12.542   5.509  -5.858 1.00 . A A . 173 ALA N    1 1 
        3  2639 1 1  1 ALA O    O  15.737   4.430  -4.452 1.00 . A A . 173 ALA O    1 1 
        3  2640 1 1  2 GLN C    C  17.378   6.905  -5.085 1.00 . A A . 174 GLN C    1 1 
        3  2641 1 1  2 GLN CA   C  16.682   6.331  -6.339 1.00 . A A . 174 GLN CA   1 1 
        3  2642 1 1  2 GLN CB   C  16.711   7.366  -7.483 1.00 . A A . 174 GLN CB   1 1 
        3  2643 1 1  2 GLN CD   C  14.657   7.114  -9.007 1.00 . A A . 174 GLN CD   1 1 
        3  2644 1 1  2 GLN CG   C  16.157   6.861  -8.830 1.00 . A A . 174 GLN CG   1 1 
        3  2645 1 1  2 GLN H    H  14.561   6.262  -6.681 1.00 . A A . 174 GLN H    1 1 
        3  2646 1 1  2 GLN HA   H  17.267   5.467  -6.656 1.00 . A A . 174 GLN HA   1 1 
        3  2647 1 1  2 GLN HB2  H  16.172   8.266  -7.181 1.00 . A A . 174 GLN HB2  1 1 
        3  2648 1 1  2 GLN HB3  H  17.754   7.648  -7.643 1.00 . A A . 174 GLN HB3  1 1 
        3  2649 1 1  2 GLN HE21 H  14.929   8.735 -10.204 1.00 . A A . 174 GLN HE21 1 1 
        3  2650 1 1  2 GLN HE22 H  13.268   8.267  -9.847 1.00 . A A . 174 GLN HE22 1 1 
        3  2651 1 1  2 GLN HG2  H  16.690   7.375  -9.632 1.00 . A A . 174 GLN HG2  1 1 
        3  2652 1 1  2 GLN HG3  H  16.360   5.795  -8.938 1.00 . A A . 174 GLN HG3  1 1 
        3  2653 1 1  2 GLN N    N  15.299   5.882  -6.100 1.00 . A A . 174 GLN N    1 1 
        3  2654 1 1  2 GLN NE2  N  14.263   8.128  -9.750 1.00 . A A . 174 GLN NE2  1 1 
        3  2655 1 1  2 GLN O    O  18.607   6.882  -4.990 1.00 . A A . 174 GLN O    1 1 
        3  2656 1 1  2 GLN OE1  O  13.807   6.411  -8.475 1.00 . A A . 174 GLN OE1  1 1 
        3  2657 1 1  3 LYS C    C  17.638   6.928  -1.832 1.00 . A A . 175 LYS C    1 1 
        3  2658 1 1  3 LYS CA   C  17.069   7.955  -2.823 1.00 . A A . 175 LYS CA   1 1 
        3  2659 1 1  3 LYS CB   C  15.931   8.774  -2.181 1.00 . A A . 175 LYS CB   1 1 
        3  2660 1 1  3 LYS CD   C  13.612   8.758  -1.084 1.00 . A A . 175 LYS CD   1 1 
        3  2661 1 1  3 LYS CE   C  12.937   9.773  -2.018 1.00 . A A . 175 LYS CE   1 1 
        3  2662 1 1  3 LYS CG   C  14.717   7.923  -1.752 1.00 . A A . 175 LYS CG   1 1 
        3  2663 1 1  3 LYS H    H  15.608   7.370  -4.291 1.00 . A A . 175 LYS H    1 1 
        3  2664 1 1  3 LYS HA   H  17.894   8.630  -3.035 1.00 . A A . 175 LYS HA   1 1 
        3  2665 1 1  3 LYS HB2  H  16.323   9.292  -1.304 1.00 . A A . 175 LYS HB2  1 1 
        3  2666 1 1  3 LYS HB3  H  15.608   9.533  -2.895 1.00 . A A . 175 LYS HB3  1 1 
        3  2667 1 1  3 LYS HD2  H  12.851   8.082  -0.692 1.00 . A A . 175 LYS HD2  1 1 
        3  2668 1 1  3 LYS HD3  H  14.042   9.295  -0.237 1.00 . A A . 175 LYS HD3  1 1 
        3  2669 1 1  3 LYS HE2  H  12.253  10.386  -1.426 1.00 . A A . 175 LYS HE2  1 1 
        3  2670 1 1  3 LYS HE3  H  13.694  10.436  -2.444 1.00 . A A . 175 LYS HE3  1 1 
        3  2671 1 1  3 LYS HG2  H  14.303   7.400  -2.614 1.00 . A A . 175 LYS HG2  1 1 
        3  2672 1 1  3 LYS HG3  H  15.047   7.173  -1.032 1.00 . A A . 175 LYS HG3  1 1 
        3  2673 1 1  3 LYS HZ1  H  12.799   8.560  -3.677 1.00 . A A . 175 LYS HZ1  1 1 
        3  2674 1 1  3 LYS HZ2  H  11.472   8.504  -2.706 1.00 . A A . 175 LYS HZ2  1 1 
        3  2675 1 1  3 LYS HZ3  H  11.725   9.806  -3.679 1.00 . A A . 175 LYS HZ3  1 1 
        3  2676 1 1  3 LYS N    N  16.601   7.398  -4.108 1.00 . A A . 175 LYS N    1 1 
        3  2677 1 1  3 LYS NZ   N  12.178   9.110  -3.101 1.00 . A A . 175 LYS NZ   1 1 
        3  2678 1 1  3 LYS O    O  18.281   7.308  -0.852 1.00 . A A . 175 LYS O    1 1 
        3  2679 1 1  4 LEU C    C  19.391   4.323  -1.375 1.00 . A A . 176 LEU C    1 1 
        3  2680 1 1  4 LEU CA   C  17.870   4.523  -1.240 1.00 . A A . 176 LEU CA   1 1 
        3  2681 1 1  4 LEU CB   C  17.099   3.236  -1.599 1.00 . A A . 176 LEU CB   1 1 
        3  2682 1 1  4 LEU CD1  C  14.922   2.013  -1.851 1.00 . A A . 176 LEU CD1  1 1 
        3  2683 1 1  4 LEU CD2  C  15.254   3.419   0.158 1.00 . A A . 176 LEU CD2  1 1 
        3  2684 1 1  4 LEU CG   C  15.581   3.292  -1.332 1.00 . A A . 176 LEU CG   1 1 
        3  2685 1 1  4 LEU H    H  16.887   5.449  -2.918 1.00 . A A . 176 LEU H    1 1 
        3  2686 1 1  4 LEU HA   H  17.665   4.761  -0.196 1.00 . A A . 176 LEU HA   1 1 
        3  2687 1 1  4 LEU HB2  H  17.262   3.017  -2.655 1.00 . A A . 176 LEU HB2  1 1 
        3  2688 1 1  4 LEU HB3  H  17.517   2.410  -1.024 1.00 . A A . 176 LEU HB3  1 1 
        3  2689 1 1  4 LEU HD11 H  15.325   1.144  -1.330 1.00 . A A . 176 LEU HD11 1 1 
        3  2690 1 1  4 LEU HD12 H  13.844   2.062  -1.696 1.00 . A A . 176 LEU HD12 1 1 
        3  2691 1 1  4 LEU HD13 H  15.115   1.912  -2.919 1.00 . A A . 176 LEU HD13 1 1 
        3  2692 1 1  4 LEU HD21 H  15.607   4.376   0.539 1.00 . A A . 176 LEU HD21 1 1 
        3  2693 1 1  4 LEU HD22 H  14.174   3.377   0.303 1.00 . A A . 176 LEU HD22 1 1 
        3  2694 1 1  4 LEU HD23 H  15.722   2.608   0.717 1.00 . A A . 176 LEU HD23 1 1 
        3  2695 1 1  4 LEU HG   H  15.140   4.140  -1.855 1.00 . A A . 176 LEU HG   1 1 
        3  2696 1 1  4 LEU N    N  17.407   5.638  -2.074 1.00 . A A . 176 LEU N    1 1 
        3  2697 1 1  4 LEU O    O  19.889   3.912  -2.425 1.00 . A A . 176 LEU O    1 1 
        3  2698 1 1  5 MET C    C  22.121   3.053  -0.160 1.00 . A A . 177 MET C    1 1 
        3  2699 1 1  5 MET CA   C  21.604   4.507  -0.237 1.00 . A A . 177 MET CA   1 1 
        3  2700 1 1  5 MET CB   C  22.131   5.318   0.962 1.00 . A A . 177 MET CB   1 1 
        3  2701 1 1  5 MET CE   C  21.662   9.315  -0.277 1.00 . A A . 177 MET CE   1 1 
        3  2702 1 1  5 MET CG   C  21.773   6.810   0.893 1.00 . A A . 177 MET CG   1 1 
        3  2703 1 1  5 MET H    H  19.645   4.973   0.507 1.00 . A A . 177 MET H    1 1 
        3  2704 1 1  5 MET HA   H  22.027   4.937  -1.146 1.00 . A A . 177 MET HA   1 1 
        3  2705 1 1  5 MET HB2  H  21.724   4.901   1.885 1.00 . A A . 177 MET HB2  1 1 
        3  2706 1 1  5 MET HB3  H  23.217   5.235   1.002 1.00 . A A . 177 MET HB3  1 1 
        3  2707 1 1  5 MET HE1  H  21.952   9.998  -1.077 1.00 . A A . 177 MET HE1  1 1 
        3  2708 1 1  5 MET HE2  H  20.577   9.209  -0.273 1.00 . A A . 177 MET HE2  1 1 
        3  2709 1 1  5 MET HE3  H  21.990   9.725   0.680 1.00 . A A . 177 MET HE3  1 1 
        3  2710 1 1  5 MET HG2  H  20.688   6.918   0.898 1.00 . A A . 177 MET HG2  1 1 
        3  2711 1 1  5 MET HG3  H  22.153   7.293   1.793 1.00 . A A . 177 MET HG3  1 1 
        3  2712 1 1  5 MET N    N  20.134   4.623  -0.305 1.00 . A A . 177 MET N    1 1 
        3  2713 1 1  5 MET O    O  23.330   2.824  -0.240 1.00 . A A . 177 MET O    1 1 
        3  2714 1 1  5 MET SD   S  22.435   7.697  -0.547 1.00 . A A . 177 MET SD   1 1 
        3  2715 1 1  6 ARG C    C  20.462  -0.151  -0.804 1.00 . A A . 178 ARG C    1 1 
        3  2716 1 1  6 ARG CA   C  21.479   0.616   0.056 1.00 . A A . 178 ARG CA   1 1 
        3  2717 1 1  6 ARG CB   C  21.403   0.135   1.523 1.00 . A A . 178 ARG CB   1 1 
        3  2718 1 1  6 ARG CD   C  23.828   0.551   2.231 1.00 . A A . 178 ARG CD   1 1 
        3  2719 1 1  6 ARG CG   C  22.349   0.835   2.515 1.00 . A A . 178 ARG CG   1 1 
        3  2720 1 1  6 ARG CZ   C  25.290   2.374   3.132 1.00 . A A . 178 ARG CZ   1 1 
        3  2721 1 1  6 ARG H    H  20.257   2.366   0.020 1.00 . A A . 178 ARG H    1 1 
        3  2722 1 1  6 ARG HA   H  22.472   0.404  -0.345 1.00 . A A . 178 ARG HA   1 1 
        3  2723 1 1  6 ARG HB2  H  20.382   0.283   1.880 1.00 . A A . 178 ARG HB2  1 1 
        3  2724 1 1  6 ARG HB3  H  21.606  -0.936   1.557 1.00 . A A . 178 ARG HB3  1 1 
        3  2725 1 1  6 ARG HD2  H  23.991  -0.526   2.256 1.00 . A A . 178 ARG HD2  1 1 
        3  2726 1 1  6 ARG HD3  H  24.085   0.896   1.229 1.00 . A A . 178 ARG HD3  1 1 
        3  2727 1 1  6 ARG HE   H  24.887   0.684   4.080 1.00 . A A . 178 ARG HE   1 1 
        3  2728 1 1  6 ARG HG2  H  22.175   1.911   2.504 1.00 . A A . 178 ARG HG2  1 1 
        3  2729 1 1  6 ARG HG3  H  22.118   0.472   3.517 1.00 . A A . 178 ARG HG3  1 1 
        3  2730 1 1  6 ARG HH11 H  26.484   3.708   4.030 1.00 . A A . 178 ARG HH11 1 1 
        3  2731 1 1  6 ARG HH12 H  26.175   2.225   4.923 1.00 . A A . 178 ARG HH12 1 1 
        3  2732 1 1  6 ARG HH21 H  25.629   4.041   2.070 1.00 . A A . 178 ARG HH21 1 1 
        3  2733 1 1  6 ARG HH22 H  24.580   2.850   1.317 1.00 . A A . 178 ARG HH22 1 1 
        3  2734 1 1  6 ARG N    N  21.222   2.069  -0.014 1.00 . A A . 178 ARG N    1 1 
        3  2735 1 1  6 ARG NE   N  24.703   1.192   3.230 1.00 . A A . 178 ARG NE   1 1 
        3  2736 1 1  6 ARG NH1  N  26.043   2.808   4.105 1.00 . A A . 178 ARG NH1  1 1 
        3  2737 1 1  6 ARG NH2  N  25.151   3.157   2.094 1.00 . A A . 178 ARG NH2  1 1 
        3  2738 1 1  6 ARG O    O  19.407   0.384  -1.147 1.00 . A A . 178 ARG O    1 1 
        3  2739 1 1  7 THR C    C  20.051  -3.779  -1.530 1.00 . A A . 179 THR C    1 1 
        3  2740 1 1  7 THR CA   C  19.869  -2.301  -1.909 1.00 . A A . 179 THR CA   1 1 
        3  2741 1 1  7 THR CB   C  20.006  -2.029  -3.421 1.00 . A A . 179 THR CB   1 1 
        3  2742 1 1  7 THR CG2  C  21.405  -2.215  -4.017 1.00 . A A . 179 THR CG2  1 1 
        3  2743 1 1  7 THR H    H  21.629  -1.774  -0.773 1.00 . A A . 179 THR H    1 1 
        3  2744 1 1  7 THR HA   H  18.837  -2.058  -1.652 1.00 . A A . 179 THR HA   1 1 
        3  2745 1 1  7 THR HB   H  19.717  -0.991  -3.590 1.00 . A A . 179 THR HB   1 1 
        3  2746 1 1  7 THR HG1  H  19.014  -2.470  -5.029 1.00 . A A . 179 THR HG1  1 1 
        3  2747 1 1  7 THR HG21 H  22.134  -1.623  -3.464 1.00 . A A . 179 THR HG21 1 1 
        3  2748 1 1  7 THR HG22 H  21.697  -3.265  -4.003 1.00 . A A . 179 THR HG22 1 1 
        3  2749 1 1  7 THR HG23 H  21.405  -1.871  -5.052 1.00 . A A . 179 THR HG23 1 1 
        3  2750 1 1  7 THR N    N  20.756  -1.412  -1.126 1.00 . A A . 179 THR N    1 1 
        3  2751 1 1  7 THR O    O  19.100  -4.437  -1.109 1.00 . A A . 179 THR O    1 1 
        3  2752 1 1  7 THR OG1  O  19.107  -2.846  -4.136 1.00 . A A . 179 THR OG1  1 1 
        3  2753 1 1  8 ASP C    C  23.152  -5.564  -0.718 1.00 . A A . 180 ASP C    1 1 
        3  2754 1 1  8 ASP CA   C  21.694  -5.646  -1.202 1.00 . A A . 180 ASP CA   1 1 
        3  2755 1 1  8 ASP CB   C  21.537  -6.616  -2.387 1.00 . A A . 180 ASP CB   1 1 
        3  2756 1 1  8 ASP CG   C  21.140  -8.034  -1.962 1.00 . A A . 180 ASP CG   1 1 
        3  2757 1 1  8 ASP H    H  22.030  -3.699  -1.929 1.00 . A A . 180 ASP H    1 1 
        3  2758 1 1  8 ASP HA   H  21.069  -5.985  -0.373 1.00 . A A . 180 ASP HA   1 1 
        3  2759 1 1  8 ASP HB2  H  20.767  -6.239  -3.063 1.00 . A A . 180 ASP HB2  1 1 
        3  2760 1 1  8 ASP HB3  H  22.476  -6.664  -2.936 1.00 . A A . 180 ASP HB3  1 1 
        3  2761 1 1  8 ASP N    N  21.281  -4.294  -1.603 1.00 . A A . 180 ASP N    1 1 
        3  2762 1 1  8 ASP O    O  23.915  -4.738  -1.229 1.00 . A A . 180 ASP O    1 1 
        3  2763 1 1  8 ASP OD1  O  21.603  -8.483  -0.888 1.00 . A A . 180 ASP OD1  1 1 
        3  2764 1 1  8 ASP OD2  O  20.371  -8.672  -2.722 1.00 . A A . 180 ASP OD2  1 1 
        3  2765 1 1  9 ARG C    C  25.575  -7.694   1.000 1.00 . A A . 181 ARG C    1 1 
        3  2766 1 1  9 ARG CA   C  24.905  -6.325   0.864 1.00 . A A . 181 ARG CA   1 1 
        3  2767 1 1  9 ARG CB   C  24.819  -5.626   2.238 1.00 . A A . 181 ARG CB   1 1 
        3  2768 1 1  9 ARG CD   C  24.390  -3.465   3.523 1.00 . A A . 181 ARG CD   1 1 
        3  2769 1 1  9 ARG CG   C  24.425  -4.140   2.147 1.00 . A A . 181 ARG CG   1 1 
        3  2770 1 1  9 ARG CZ   C  23.375  -4.581   5.535 1.00 . A A . 181 ARG CZ   1 1 
        3  2771 1 1  9 ARG H    H  22.891  -7.050   0.624 1.00 . A A . 181 ARG H    1 1 
        3  2772 1 1  9 ARG HA   H  25.556  -5.737   0.221 1.00 . A A . 181 ARG HA   1 1 
        3  2773 1 1  9 ARG HB2  H  24.098  -6.157   2.860 1.00 . A A . 181 ARG HB2  1 1 
        3  2774 1 1  9 ARG HB3  H  25.790  -5.682   2.726 1.00 . A A . 181 ARG HB3  1 1 
        3  2775 1 1  9 ARG HD2  H  25.355  -3.603   4.008 1.00 . A A . 181 ARG HD2  1 1 
        3  2776 1 1  9 ARG HD3  H  24.245  -2.396   3.377 1.00 . A A . 181 ARG HD3  1 1 
        3  2777 1 1  9 ARG HE   H  22.352  -3.864   4.003 1.00 . A A . 181 ARG HE   1 1 
        3  2778 1 1  9 ARG HG2  H  25.160  -3.619   1.536 1.00 . A A . 181 ARG HG2  1 1 
        3  2779 1 1  9 ARG HG3  H  23.447  -4.035   1.679 1.00 . A A . 181 ARG HG3  1 1 
        3  2780 1 1  9 ARG HH11 H  22.389  -5.457   7.035 1.00 . A A . 181 ARG HH11 1 1 
        3  2781 1 1  9 ARG HH12 H  21.398  -4.852   5.719 1.00 . A A . 181 ARG HH12 1 1 
        3  2782 1 1  9 ARG HH21 H  24.533  -5.295   7.019 1.00 . A A . 181 ARG HH21 1 1 
        3  2783 1 1  9 ARG HH22 H  25.373  -4.500   5.706 1.00 . A A . 181 ARG HH22 1 1 
        3  2784 1 1  9 ARG N    N  23.558  -6.379   0.263 1.00 . A A . 181 ARG N    1 1 
        3  2785 1 1  9 ARG NE   N  23.286  -3.978   4.360 1.00 . A A . 181 ARG NE   1 1 
        3  2786 1 1  9 ARG NH1  N  22.299  -4.996   6.144 1.00 . A A . 181 ARG NH1  1 1 
        3  2787 1 1  9 ARG NH2  N  24.510  -4.798   6.140 1.00 . A A . 181 ARG NH2  1 1 
        3  2788 1 1  9 ARG O    O  24.908  -8.728   0.945 1.00 . A A . 181 ARG O    1 1 
        3  2789 1 1 10 LEU C    C  28.637  -8.702   2.630 1.00 . A A . 182 LEU C    1 1 
        3  2790 1 1 10 LEU CA   C  27.724  -8.882   1.414 1.00 . A A . 182 LEU CA   1 1 
        3  2791 1 1 10 LEU CB   C  28.549  -9.165   0.138 1.00 . A A . 182 LEU CB   1 1 
        3  2792 1 1 10 LEU CD1  C  28.805 -10.535  -1.943 1.00 . A A . 182 LEU CD1  1 1 
        3  2793 1 1 10 LEU CD2  C  28.413 -11.711   0.193 1.00 . A A . 182 LEU CD2  1 1 
        3  2794 1 1 10 LEU CG   C  28.100 -10.438  -0.596 1.00 . A A . 182 LEU CG   1 1 
        3  2795 1 1 10 LEU H    H  27.373  -6.796   1.253 1.00 . A A . 182 LEU H    1 1 
        3  2796 1 1 10 LEU HA   H  27.072  -9.731   1.623 1.00 . A A . 182 LEU HA   1 1 
        3  2797 1 1 10 LEU HB2  H  28.469  -8.317  -0.546 1.00 . A A . 182 LEU HB2  1 1 
        3  2798 1 1 10 LEU HB3  H  29.605  -9.267   0.392 1.00 . A A . 182 LEU HB3  1 1 
        3  2799 1 1 10 LEU HD11 H  29.881 -10.617  -1.795 1.00 . A A . 182 LEU HD11 1 1 
        3  2800 1 1 10 LEU HD12 H  28.441 -11.409  -2.487 1.00 . A A . 182 LEU HD12 1 1 
        3  2801 1 1 10 LEU HD13 H  28.589  -9.645  -2.534 1.00 . A A . 182 LEU HD13 1 1 
        3  2802 1 1 10 LEU HD21 H  28.158 -12.585  -0.408 1.00 . A A . 182 LEU HD21 1 1 
        3  2803 1 1 10 LEU HD22 H  29.472 -11.741   0.449 1.00 . A A . 182 LEU HD22 1 1 
        3  2804 1 1 10 LEU HD23 H  27.821 -11.747   1.106 1.00 . A A . 182 LEU HD23 1 1 
        3  2805 1 1 10 LEU HG   H  27.032 -10.385  -0.777 1.00 . A A . 182 LEU HG   1 1 
        3  2806 1 1 10 LEU N    N  26.895  -7.693   1.214 1.00 . A A . 182 LEU N    1 1 
        3  2807 1 1 10 LEU O    O  29.204  -7.628   2.834 1.00 . A A . 182 LEU O    1 1 
        3  2808 1 1 11 GLU C    C  31.148  -9.829   4.134 1.00 . A A . 183 GLU C    1 1 
        3  2809 1 1 11 GLU CA   C  29.684  -9.808   4.587 1.00 . A A . 183 GLU CA   1 1 
        3  2810 1 1 11 GLU CB   C  29.373 -11.038   5.451 1.00 . A A . 183 GLU CB   1 1 
        3  2811 1 1 11 GLU CD   C  27.770 -12.127   7.069 1.00 . A A . 183 GLU CD   1 1 
        3  2812 1 1 11 GLU CG   C  28.020 -10.915   6.163 1.00 . A A . 183 GLU CG   1 1 
        3  2813 1 1 11 GLU H    H  28.313 -10.613   3.166 1.00 . A A . 183 GLU H    1 1 
        3  2814 1 1 11 GLU HA   H  29.543  -8.917   5.196 1.00 . A A . 183 GLU HA   1 1 
        3  2815 1 1 11 GLU HB2  H  29.371 -11.929   4.823 1.00 . A A . 183 GLU HB2  1 1 
        3  2816 1 1 11 GLU HB3  H  30.154 -11.141   6.205 1.00 . A A . 183 GLU HB3  1 1 
        3  2817 1 1 11 GLU HG2  H  28.012 -10.000   6.760 1.00 . A A . 183 GLU HG2  1 1 
        3  2818 1 1 11 GLU HG3  H  27.222 -10.841   5.422 1.00 . A A . 183 GLU HG3  1 1 
        3  2819 1 1 11 GLU N    N  28.795  -9.764   3.420 1.00 . A A . 183 GLU N    1 1 
        3  2820 1 1 11 GLU O    O  31.533 -10.628   3.276 1.00 . A A . 183 GLU O    1 1 
        3  2821 1 1 11 GLU OE1  O  27.267 -13.153   6.553 1.00 . A A . 183 GLU OE1  1 1 
        3  2822 1 1 11 GLU OE2  O  28.085 -12.034   8.280 1.00 . A A . 183 GLU OE2  1 1 
        3  2823 1 1 12 VAL C    C  34.260  -9.642   5.301 1.00 . A A . 184 VAL C    1 1 
        3  2824 1 1 12 VAL CA   C  33.385  -8.784   4.379 1.00 . A A . 184 VAL CA   1 1 
        3  2825 1 1 12 VAL CB   C  33.765  -7.295   4.466 1.00 . A A . 184 VAL CB   1 1 
        3  2826 1 1 12 VAL CG1  C  35.265  -7.063   4.256 1.00 . A A . 184 VAL CG1  1 1 
        3  2827 1 1 12 VAL CG2  C  32.997  -6.493   3.401 1.00 . A A . 184 VAL CG2  1 1 
        3  2828 1 1 12 VAL H    H  31.572  -8.318   5.408 1.00 . A A . 184 VAL H    1 1 
        3  2829 1 1 12 VAL HA   H  33.549  -9.110   3.355 1.00 . A A . 184 VAL HA   1 1 
        3  2830 1 1 12 VAL HB   H  33.494  -6.912   5.450 1.00 . A A . 184 VAL HB   1 1 
        3  2831 1 1 12 VAL HG11 H  35.828  -7.495   5.085 1.00 . A A . 184 VAL HG11 1 1 
        3  2832 1 1 12 VAL HG12 H  35.592  -7.529   3.328 1.00 . A A . 184 VAL HG12 1 1 
        3  2833 1 1 12 VAL HG13 H  35.478  -5.997   4.223 1.00 . A A . 184 VAL HG13 1 1 
        3  2834 1 1 12 VAL HG21 H  33.238  -5.439   3.508 1.00 . A A . 184 VAL HG21 1 1 
        3  2835 1 1 12 VAL HG22 H  33.272  -6.829   2.402 1.00 . A A . 184 VAL HG22 1 1 
        3  2836 1 1 12 VAL HG23 H  31.917  -6.610   3.512 1.00 . A A . 184 VAL HG23 1 1 
        3  2837 1 1 12 VAL N    N  31.960  -8.938   4.704 1.00 . A A . 184 VAL N    1 1 
        3  2838 1 1 12 VAL O    O  33.980  -9.757   6.496 1.00 . A A . 184 VAL O    1 1 
        3  2839 1 1 13 CYS C    C  36.927 -10.249   6.672 1.00 . A A . 185 CYS C    1 1 
        3  2840 1 1 13 CYS CA   C  36.254 -11.058   5.551 1.00 . A A . 185 CYS CA   1 1 
        3  2841 1 1 13 CYS CB   C  37.265 -11.742   4.629 1.00 . A A . 185 CYS CB   1 1 
        3  2842 1 1 13 CYS H    H  35.510 -10.088   3.778 1.00 . A A . 185 CYS H    1 1 
        3  2843 1 1 13 CYS HA   H  35.662 -11.843   6.021 1.00 . A A . 185 CYS HA   1 1 
        3  2844 1 1 13 CYS HB2  H  36.721 -12.336   3.894 1.00 . A A . 185 CYS HB2  1 1 
        3  2845 1 1 13 CYS HB3  H  37.837 -10.986   4.093 1.00 . A A . 185 CYS HB3  1 1 
        3  2846 1 1 13 CYS N    N  35.332 -10.234   4.765 1.00 . A A . 185 CYS N    1 1 
        3  2847 1 1 13 CYS O    O  37.589  -9.228   6.440 1.00 . A A . 185 CYS O    1 1 
        3  2848 1 1 13 CYS SG   S  38.389 -12.833   5.565 1.00 . A A . 185 CYS SG   1 1 
        3  2849 1 1 14 ARG C    C  38.795 -10.132   9.227 1.00 . A A . 186 ARG C    1 1 
        3  2850 1 1 14 ARG CA   C  37.261 -10.121   9.148 1.00 . A A . 186 ARG CA   1 1 
        3  2851 1 1 14 ARG CB   C  36.615 -10.820  10.366 1.00 . A A . 186 ARG CB   1 1 
        3  2852 1 1 14 ARG CD   C  37.029  -8.969  12.083 1.00 . A A . 186 ARG CD   1 1 
        3  2853 1 1 14 ARG CG   C  35.990  -9.852  11.386 1.00 . A A . 186 ARG CG   1 1 
        3  2854 1 1 14 ARG CZ   C  36.367  -8.585  14.467 1.00 . A A . 186 ARG CZ   1 1 
        3  2855 1 1 14 ARG H    H  36.167 -11.547   7.963 1.00 . A A . 186 ARG H    1 1 
        3  2856 1 1 14 ARG HA   H  36.979  -9.067   9.144 1.00 . A A . 186 ARG HA   1 1 
        3  2857 1 1 14 ARG HB2  H  35.815 -11.481  10.026 1.00 . A A . 186 ARG HB2  1 1 
        3  2858 1 1 14 ARG HB3  H  37.352 -11.448  10.869 1.00 . A A . 186 ARG HB3  1 1 
        3  2859 1 1 14 ARG HD2  H  37.839  -9.601  12.447 1.00 . A A . 186 ARG HD2  1 1 
        3  2860 1 1 14 ARG HD3  H  37.445  -8.266  11.360 1.00 . A A . 186 ARG HD3  1 1 
        3  2861 1 1 14 ARG HE   H  36.065  -7.297  12.992 1.00 . A A . 186 ARG HE   1 1 
        3  2862 1 1 14 ARG HG2  H  35.254  -9.221  10.886 1.00 . A A . 186 ARG HG2  1 1 
        3  2863 1 1 14 ARG HG3  H  35.473 -10.446  12.141 1.00 . A A . 186 ARG HG3  1 1 
        3  2864 1 1 14 ARG HH11 H  35.777  -8.094  16.316 1.00 . A A . 186 ARG HH11 1 1 
        3  2865 1 1 14 ARG HH12 H  35.480  -6.895  15.073 1.00 . A A . 186 ARG HH12 1 1 
        3  2866 1 1 14 ARG HH21 H  36.720  -9.984  15.864 1.00 . A A . 186 ARG HH21 1 1 
        3  2867 1 1 14 ARG HH22 H  37.226 -10.373  14.230 1.00 . A A . 186 ARG HH22 1 1 
        3  2868 1 1 14 ARG N    N  36.733 -10.713   7.911 1.00 . A A . 186 ARG N    1 1 
        3  2869 1 1 14 ARG NE   N  36.445  -8.207  13.202 1.00 . A A . 186 ARG NE   1 1 
        3  2870 1 1 14 ARG NH1  N  35.833  -7.794  15.357 1.00 . A A . 186 ARG NH1  1 1 
        3  2871 1 1 14 ARG NH2  N  36.805  -9.743  14.891 1.00 . A A . 186 ARG NH2  1 1 
        3  2872 1 1 14 ARG O    O  39.355  -9.433  10.066 1.00 . A A . 186 ARG O    1 1 
        3  2873 1 1 15 GLU C    C  41.380  -9.888   7.150 1.00 . A A . 187 GLU C    1 1 
        3  2874 1 1 15 GLU CA   C  40.952 -10.849   8.260 1.00 . A A . 187 GLU CA   1 1 
        3  2875 1 1 15 GLU CB   C  41.508 -12.261   8.014 1.00 . A A . 187 GLU CB   1 1 
        3  2876 1 1 15 GLU CD   C  41.677 -12.816  10.497 1.00 . A A . 187 GLU CD   1 1 
        3  2877 1 1 15 GLU CG   C  41.172 -13.272   9.123 1.00 . A A . 187 GLU CG   1 1 
        3  2878 1 1 15 GLU H    H  38.968 -11.354   7.633 1.00 . A A . 187 GLU H    1 1 
        3  2879 1 1 15 GLU HA   H  41.386 -10.456   9.186 1.00 . A A . 187 GLU HA   1 1 
        3  2880 1 1 15 GLU HB2  H  41.110 -12.637   7.076 1.00 . A A . 187 GLU HB2  1 1 
        3  2881 1 1 15 GLU HB3  H  42.591 -12.194   7.912 1.00 . A A . 187 GLU HB3  1 1 
        3  2882 1 1 15 GLU HG2  H  40.092 -13.427   9.160 1.00 . A A . 187 GLU HG2  1 1 
        3  2883 1 1 15 GLU HG3  H  41.630 -14.230   8.869 1.00 . A A . 187 GLU HG3  1 1 
        3  2884 1 1 15 GLU N    N  39.488 -10.853   8.346 1.00 . A A . 187 GLU N    1 1 
        3  2885 1 1 15 GLU O    O  42.260  -9.058   7.374 1.00 . A A . 187 GLU O    1 1 
        3  2886 1 1 15 GLU OE1  O  40.866 -12.230  11.253 1.00 . A A . 187 GLU OE1  1 1 
        3  2887 1 1 15 GLU OE2  O  42.875 -13.043  10.793 1.00 . A A . 187 GLU OE2  1 1 
        3  2888 1 1 16 TYR C    C  40.789  -7.527   5.317 1.00 . A A . 188 TYR C    1 1 
        3  2889 1 1 16 TYR CA   C  40.972  -8.993   4.889 1.00 . A A . 188 TYR CA   1 1 
        3  2890 1 1 16 TYR CB   C  40.030  -9.338   3.733 1.00 . A A . 188 TYR CB   1 1 
        3  2891 1 1 16 TYR CD1  C  39.691  -7.359   2.210 1.00 . A A . 188 TYR CD1  1 1 
        3  2892 1 1 16 TYR CD2  C  41.333  -9.056   1.598 1.00 . A A . 188 TYR CD2  1 1 
        3  2893 1 1 16 TYR CE1  C  40.027  -6.625   1.058 1.00 . A A . 188 TYR CE1  1 1 
        3  2894 1 1 16 TYR CE2  C  41.661  -8.333   0.435 1.00 . A A . 188 TYR CE2  1 1 
        3  2895 1 1 16 TYR CG   C  40.347  -8.573   2.474 1.00 . A A . 188 TYR CG   1 1 
        3  2896 1 1 16 TYR CZ   C  41.004  -7.111   0.161 1.00 . A A . 188 TYR CZ   1 1 
        3  2897 1 1 16 TYR H    H  40.001 -10.620   5.838 1.00 . A A . 188 TYR H    1 1 
        3  2898 1 1 16 TYR HA   H  42.001  -9.114   4.558 1.00 . A A . 188 TYR HA   1 1 
        3  2899 1 1 16 TYR HB2  H  40.096 -10.403   3.517 1.00 . A A . 188 TYR HB2  1 1 
        3  2900 1 1 16 TYR HB3  H  39.003  -9.126   4.028 1.00 . A A . 188 TYR HB3  1 1 
        3  2901 1 1 16 TYR HD1  H  38.950  -6.992   2.909 1.00 . A A . 188 TYR HD1  1 1 
        3  2902 1 1 16 TYR HD2  H  41.825  -9.991   1.833 1.00 . A A . 188 TYR HD2  1 1 
        3  2903 1 1 16 TYR HE1  H  39.550  -5.679   0.861 1.00 . A A . 188 TYR HE1  1 1 
        3  2904 1 1 16 TYR HE2  H  42.414  -8.707  -0.244 1.00 . A A . 188 TYR HE2  1 1 
        3  2905 1 1 16 TYR HH   H  42.030  -6.815  -1.466 1.00 . A A . 188 TYR HH   1 1 
        3  2906 1 1 16 TYR N    N  40.728  -9.926   5.983 1.00 . A A . 188 TYR N    1 1 
        3  2907 1 1 16 TYR O    O  41.650  -6.687   5.055 1.00 . A A . 188 TYR O    1 1 
        3  2908 1 1 16 TYR OH   O  41.318  -6.396  -0.954 1.00 . A A . 188 TYR OH   1 1 
        3  2909 1 1 17 GLN C    C  40.353  -5.376   7.561 1.00 . A A . 189 GLN C    1 1 
        3  2910 1 1 17 GLN CA   C  39.352  -5.881   6.504 1.00 . A A . 189 GLN CA   1 1 
        3  2911 1 1 17 GLN CB   C  37.912  -5.946   7.046 1.00 . A A . 189 GLN CB   1 1 
        3  2912 1 1 17 GLN CD   C  37.307  -4.577   9.106 1.00 . A A . 189 GLN CD   1 1 
        3  2913 1 1 17 GLN CG   C  37.337  -4.622   7.579 1.00 . A A . 189 GLN CG   1 1 
        3  2914 1 1 17 GLN H    H  39.023  -7.972   6.191 1.00 . A A . 189 GLN H    1 1 
        3  2915 1 1 17 GLN HA   H  39.372  -5.181   5.668 1.00 . A A . 189 GLN HA   1 1 
        3  2916 1 1 17 GLN HB2  H  37.278  -6.264   6.223 1.00 . A A . 189 GLN HB2  1 1 
        3  2917 1 1 17 GLN HB3  H  37.848  -6.714   7.820 1.00 . A A . 189 GLN HB3  1 1 
        3  2918 1 1 17 GLN HE21 H  35.514  -5.517   9.183 1.00 . A A . 189 GLN HE21 1 1 
        3  2919 1 1 17 GLN HE22 H  36.252  -5.062  10.730 1.00 . A A . 189 GLN HE22 1 1 
        3  2920 1 1 17 GLN HG2  H  37.903  -3.775   7.192 1.00 . A A . 189 GLN HG2  1 1 
        3  2921 1 1 17 GLN HG3  H  36.314  -4.521   7.219 1.00 . A A . 189 GLN HG3  1 1 
        3  2922 1 1 17 GLN N    N  39.682  -7.220   6.003 1.00 . A A . 189 GLN N    1 1 
        3  2923 1 1 17 GLN NE2  N  36.270  -5.102   9.724 1.00 . A A . 189 GLN NE2  1 1 
        3  2924 1 1 17 GLN O    O  40.626  -4.174   7.632 1.00 . A A . 189 GLN O    1 1 
        3  2925 1 1 17 GLN OE1  O  38.206  -4.080   9.770 1.00 . A A . 189 GLN OE1  1 1 
        3  2926 1 1 18 ARG C    C  43.365  -5.998   9.019 1.00 . A A . 190 ARG C    1 1 
        3  2927 1 1 18 ARG CA   C  41.888  -5.984   9.441 1.00 . A A . 190 ARG CA   1 1 
        3  2928 1 1 18 ARG CB   C  41.645  -6.933  10.628 1.00 . A A . 190 ARG CB   1 1 
        3  2929 1 1 18 ARG CD   C  40.262  -7.174  12.771 1.00 . A A . 190 ARG CD   1 1 
        3  2930 1 1 18 ARG CG   C  40.341  -6.570  11.364 1.00 . A A . 190 ARG CG   1 1 
        3  2931 1 1 18 ARG CZ   C  40.351  -9.430  13.826 1.00 . A A . 190 ARG CZ   1 1 
        3  2932 1 1 18 ARG H    H  40.637  -7.245   8.188 1.00 . A A . 190 ARG H    1 1 
        3  2933 1 1 18 ARG HA   H  41.713  -4.965   9.791 1.00 . A A . 190 ARG HA   1 1 
        3  2934 1 1 18 ARG HB2  H  41.607  -7.966  10.280 1.00 . A A . 190 ARG HB2  1 1 
        3  2935 1 1 18 ARG HB3  H  42.477  -6.855  11.326 1.00 . A A . 190 ARG HB3  1 1 
        3  2936 1 1 18 ARG HD2  H  41.094  -6.786  13.364 1.00 . A A . 190 ARG HD2  1 1 
        3  2937 1 1 18 ARG HD3  H  39.330  -6.849  13.235 1.00 . A A . 190 ARG HD3  1 1 
        3  2938 1 1 18 ARG HE   H  40.238  -9.105  11.864 1.00 . A A . 190 ARG HE   1 1 
        3  2939 1 1 18 ARG HG2  H  40.283  -5.487  11.474 1.00 . A A . 190 ARG HG2  1 1 
        3  2940 1 1 18 ARG HG3  H  39.483  -6.892  10.772 1.00 . A A . 190 ARG HG3  1 1 
        3  2941 1 1 18 ARG HH11 H  40.400 -11.309  14.513 1.00 . A A . 190 ARG HH11 1 1 
        3  2942 1 1 18 ARG HH12 H  40.393 -11.131  12.767 1.00 . A A . 190 ARG HH12 1 1 
        3  2943 1 1 18 ARG HH21 H  40.409  -9.594  15.827 1.00 . A A . 190 ARG HH21 1 1 
        3  2944 1 1 18 ARG HH22 H  40.376  -7.963  15.184 1.00 . A A . 190 ARG HH22 1 1 
        3  2945 1 1 18 ARG N    N  40.920  -6.288   8.364 1.00 . A A . 190 ARG N    1 1 
        3  2946 1 1 18 ARG NE   N  40.309  -8.646  12.762 1.00 . A A . 190 ARG NE   1 1 
        3  2947 1 1 18 ARG NH1  N  40.355 -10.727  13.695 1.00 . A A . 190 ARG NH1  1 1 
        3  2948 1 1 18 ARG NH2  N  40.382  -8.959  15.047 1.00 . A A . 190 ARG NH2  1 1 
        3  2949 1 1 18 ARG O    O  44.183  -5.341   9.665 1.00 . A A . 190 ARG O    1 1 
        3  2950 1 1 19 GLY C    C  45.074  -7.416   6.001 1.00 . A A . 191 GLY C    1 1 
        3  2951 1 1 19 GLY CA   C  45.072  -6.836   7.416 1.00 . A A . 191 GLY CA   1 1 
        3  2952 1 1 19 GLY H    H  42.977  -7.246   7.504 1.00 . A A . 191 GLY H    1 1 
        3  2953 1 1 19 GLY HA2  H  45.544  -5.853   7.387 1.00 . A A . 191 GLY HA2  1 1 
        3  2954 1 1 19 GLY HA3  H  45.664  -7.481   8.066 1.00 . A A . 191 GLY HA3  1 1 
        3  2955 1 1 19 GLY N    N  43.715  -6.716   7.953 1.00 . A A . 191 GLY N    1 1 
        3  2956 1 1 19 GLY O    O  45.137  -6.668   5.024 1.00 . A A . 191 GLY O    1 1 
        3  2957 1 1 20 ASN C    C  44.374 -10.897   4.815 1.00 . A A . 192 ASN C    1 1 
        3  2958 1 1 20 ASN CA   C  44.948  -9.484   4.625 1.00 . A A . 192 ASN CA   1 1 
        3  2959 1 1 20 ASN CB   C  46.356  -9.589   4.003 1.00 . A A . 192 ASN CB   1 1 
        3  2960 1 1 20 ASN CG   C  47.348 -10.384   4.842 1.00 . A A . 192 ASN CG   1 1 
        3  2961 1 1 20 ASN H    H  44.930  -9.321   6.711 1.00 . A A . 192 ASN H    1 1 
        3  2962 1 1 20 ASN HA   H  44.300  -8.943   3.932 1.00 . A A . 192 ASN HA   1 1 
        3  2963 1 1 20 ASN HB2  H  46.267 -10.096   3.040 1.00 . A A . 192 ASN HB2  1 1 
        3  2964 1 1 20 ASN HB3  H  46.753  -8.591   3.828 1.00 . A A . 192 ASN HB3  1 1 
        3  2965 1 1 20 ASN HD21 H  47.874  -8.771   5.945 1.00 . A A . 192 ASN HD21 1 1 
        3  2966 1 1 20 ASN HD22 H  48.671 -10.293   6.331 1.00 . A A . 192 ASN HD22 1 1 
        3  2967 1 1 20 ASN N    N  45.003  -8.747   5.884 1.00 . A A . 192 ASN N    1 1 
        3  2968 1 1 20 ASN ND2  N  48.016  -9.755   5.784 1.00 . A A . 192 ASN ND2  1 1 
        3  2969 1 1 20 ASN O    O  44.445 -11.486   5.898 1.00 . A A . 192 ASN O    1 1 
        3  2970 1 1 20 ASN OD1  O  47.548 -11.575   4.650 1.00 . A A . 192 ASN OD1  1 1 
        3  2971 1 1 21 CYS C    C  43.445 -13.055   1.980 1.00 . A A . 193 CYS C    1 1 
        3  2972 1 1 21 CYS CA   C  43.378 -12.788   3.504 1.00 . A A . 193 CYS CA   1 1 
        3  2973 1 1 21 CYS CB   C  41.970 -12.895   4.104 1.00 . A A . 193 CYS CB   1 1 
        3  2974 1 1 21 CYS H    H  43.886 -10.862   2.881 1.00 . A A . 193 CYS H    1 1 
        3  2975 1 1 21 CYS HA   H  44.048 -13.469   4.031 1.00 . A A . 193 CYS HA   1 1 
        3  2976 1 1 21 CYS HB2  H  42.025 -12.623   5.157 1.00 . A A . 193 CYS HB2  1 1 
        3  2977 1 1 21 CYS HB3  H  41.324 -12.165   3.620 1.00 . A A . 193 CYS HB3  1 1 
        3  2978 1 1 21 CYS N    N  43.872 -11.436   3.708 1.00 . A A . 193 CYS N    1 1 
        3  2979 1 1 21 CYS O    O  43.049 -12.207   1.172 1.00 . A A . 193 CYS O    1 1 
        3  2980 1 1 21 CYS SG   S  41.250 -14.564   3.936 1.00 . A A . 193 CYS SG   1 1 
        3  2981 1 1 22 ASN C    C  43.248 -15.496  -0.503 1.00 . A A . 194 ASN C    1 1 
        3  2982 1 1 22 ASN CA   C  44.274 -14.546   0.167 1.00 . A A . 194 ASN CA   1 1 
        3  2983 1 1 22 ASN CB   C  45.710 -15.104   0.088 1.00 . A A . 194 ASN CB   1 1 
        3  2984 1 1 22 ASN CG   C  45.871 -16.454   0.771 1.00 . A A . 194 ASN CG   1 1 
        3  2985 1 1 22 ASN H    H  44.379 -14.769   2.311 1.00 . A A . 194 ASN H    1 1 
        3  2986 1 1 22 ASN HA   H  44.261 -13.633  -0.431 1.00 . A A . 194 ASN HA   1 1 
        3  2987 1 1 22 ASN HB2  H  46.005 -15.201  -0.957 1.00 . A A . 194 ASN HB2  1 1 
        3  2988 1 1 22 ASN HB3  H  46.399 -14.397   0.552 1.00 . A A . 194 ASN HB3  1 1 
        3  2989 1 1 22 ASN HD21 H  45.357 -17.470  -0.897 1.00 . A A . 194 ASN HD21 1 1 
        3  2990 1 1 22 ASN HD22 H  45.754 -18.431   0.527 1.00 . A A . 194 ASN HD22 1 1 
        3  2991 1 1 22 ASN N    N  44.017 -14.185   1.572 1.00 . A A . 194 ASN N    1 1 
        3  2992 1 1 22 ASN ND2  N  45.642 -17.541   0.069 1.00 . A A . 194 ASN ND2  1 1 
        3  2993 1 1 22 ASN O    O  43.529 -15.993  -1.598 1.00 . A A . 194 ASN O    1 1 
        3  2994 1 1 22 ASN OD1  O  46.190 -16.548   1.948 1.00 . A A . 194 ASN OD1  1 1 
        3  2995 1 1 23 ARG C    C  39.806 -16.289  -0.931 1.00 . A A . 195 ARG C    1 1 
        3  2996 1 1 23 ARG CA   C  41.135 -16.807  -0.382 1.00 . A A . 195 ARG CA   1 1 
        3  2997 1 1 23 ARG CB   C  40.857 -17.820   0.741 1.00 . A A . 195 ARG CB   1 1 
        3  2998 1 1 23 ARG CD   C  41.749 -19.677   2.200 1.00 . A A . 195 ARG CD   1 1 
        3  2999 1 1 23 ARG CG   C  42.096 -18.644   1.122 1.00 . A A . 195 ARG CG   1 1 
        3  3000 1 1 23 ARG CZ   C  43.874 -20.186   3.429 1.00 . A A . 195 ARG CZ   1 1 
        3  3001 1 1 23 ARG H    H  41.927 -15.373   1.025 1.00 . A A . 195 ARG H    1 1 
        3  3002 1 1 23 ARG HA   H  41.580 -17.361  -1.211 1.00 . A A . 195 ARG HA   1 1 
        3  3003 1 1 23 ARG HB2  H  40.483 -17.291   1.618 1.00 . A A . 195 ARG HB2  1 1 
        3  3004 1 1 23 ARG HB3  H  40.078 -18.501   0.404 1.00 . A A . 195 ARG HB3  1 1 
        3  3005 1 1 23 ARG HD2  H  41.362 -19.164   3.083 1.00 . A A . 195 ARG HD2  1 1 
        3  3006 1 1 23 ARG HD3  H  40.964 -20.333   1.821 1.00 . A A . 195 ARG HD3  1 1 
        3  3007 1 1 23 ARG HE   H  43.015 -21.390   2.108 1.00 . A A . 195 ARG HE   1 1 
        3  3008 1 1 23 ARG HG2  H  42.470 -19.162   0.238 1.00 . A A . 195 ARG HG2  1 1 
        3  3009 1 1 23 ARG HG3  H  42.876 -17.983   1.500 1.00 . A A . 195 ARG HG3  1 1 
        3  3010 1 1 23 ARG HH11 H  44.640 -18.868   4.735 1.00 . A A . 195 ARG HH11 1 1 
        3  3011 1 1 23 ARG HH12 H  43.145 -18.399   3.948 1.00 . A A . 195 ARG HH12 1 1 
        3  3012 1 1 23 ARG HH21 H  45.576 -20.772   4.306 1.00 . A A . 195 ARG HH21 1 1 
        3  3013 1 1 23 ARG HH22 H  44.881 -21.895   3.152 1.00 . A A . 195 ARG HH22 1 1 
        3  3014 1 1 23 ARG N    N  42.098 -15.800   0.122 1.00 . A A . 195 ARG N    1 1 
        3  3015 1 1 23 ARG NE   N  42.921 -20.495   2.562 1.00 . A A . 195 ARG NE   1 1 
        3  3016 1 1 23 ARG NH1  N  43.888 -19.062   4.096 1.00 . A A . 195 ARG NH1  1 1 
        3  3017 1 1 23 ARG NH2  N  44.858 -21.018   3.645 1.00 . A A . 195 ARG NH2  1 1 
        3  3018 1 1 23 ARG O    O  39.133 -17.029  -1.645 1.00 . A A . 195 ARG O    1 1 
        3  3019 1 1 24 GLY C    C  37.737 -14.548  -2.483 1.00 . A A . 196 GLY C    1 1 
        3  3020 1 1 24 GLY CA   C  38.095 -14.479  -1.001 1.00 . A A . 196 GLY CA   1 1 
        3  3021 1 1 24 GLY H    H  39.993 -14.562   0.014 1.00 . A A . 196 GLY H    1 1 
        3  3022 1 1 24 GLY HA2  H  37.303 -14.984  -0.460 1.00 . A A . 196 GLY HA2  1 1 
        3  3023 1 1 24 GLY HA3  H  38.083 -13.436  -0.714 1.00 . A A . 196 GLY HA3  1 1 
        3  3024 1 1 24 GLY N    N  39.394 -15.065  -0.617 1.00 . A A . 196 GLY N    1 1 
        3  3025 1 1 24 GLY O    O  36.568 -14.621  -2.852 1.00 . A A . 196 GLY O    1 1 
        3  3026 1 1 25 GLU C    C  37.995 -16.003  -5.275 1.00 . A A . 197 GLU C    1 1 
        3  3027 1 1 25 GLU CA   C  38.700 -14.722  -4.782 1.00 . A A . 197 GLU CA   1 1 
        3  3028 1 1 25 GLU CB   C  40.143 -14.657  -5.326 1.00 . A A . 197 GLU CB   1 1 
        3  3029 1 1 25 GLU CD   C  42.518 -15.554  -5.220 1.00 . A A . 197 GLU CD   1 1 
        3  3030 1 1 25 GLU CG   C  41.149 -15.516  -4.531 1.00 . A A . 197 GLU CG   1 1 
        3  3031 1 1 25 GLU H    H  39.673 -14.519  -2.904 1.00 . A A . 197 GLU H    1 1 
        3  3032 1 1 25 GLU HA   H  38.138 -13.886  -5.193 1.00 . A A . 197 GLU HA   1 1 
        3  3033 1 1 25 GLU HB2  H  40.145 -14.970  -6.371 1.00 . A A . 197 GLU HB2  1 1 
        3  3034 1 1 25 GLU HB3  H  40.478 -13.620  -5.289 1.00 . A A . 197 GLU HB3  1 1 
        3  3035 1 1 25 GLU HG2  H  41.265 -15.101  -3.523 1.00 . A A . 197 GLU HG2  1 1 
        3  3036 1 1 25 GLU HG3  H  40.759 -16.531  -4.419 1.00 . A A . 197 GLU HG3  1 1 
        3  3037 1 1 25 GLU N    N  38.759 -14.576  -3.329 1.00 . A A . 197 GLU N    1 1 
        3  3038 1 1 25 GLU O    O  37.467 -16.004  -6.389 1.00 . A A . 197 GLU O    1 1 
        3  3039 1 1 25 GLU OE1  O  42.808 -16.567  -5.901 1.00 . A A . 197 GLU OE1  1 1 
        3  3040 1 1 25 GLU OE2  O  43.277 -14.564  -5.079 1.00 . A A . 197 GLU OE2  1 1 
        3  3041 1 1 26 ASN C    C  37.001 -19.327  -3.718 1.00 . A A . 198 ASN C    1 1 
        3  3042 1 1 26 ASN CA   C  37.382 -18.373  -4.877 1.00 . A A . 198 ASN CA   1 1 
        3  3043 1 1 26 ASN CB   C  38.418 -19.066  -5.792 1.00 . A A . 198 ASN CB   1 1 
        3  3044 1 1 26 ASN CG   C  37.914 -20.349  -6.437 1.00 . A A . 198 ASN CG   1 1 
        3  3045 1 1 26 ASN H    H  38.442 -16.995  -3.586 1.00 . A A . 198 ASN H    1 1 
        3  3046 1 1 26 ASN HA   H  36.472 -18.188  -5.451 1.00 . A A . 198 ASN HA   1 1 
        3  3047 1 1 26 ASN HB2  H  38.696 -18.395  -6.604 1.00 . A A . 198 ASN HB2  1 1 
        3  3048 1 1 26 ASN HB3  H  39.321 -19.278  -5.220 1.00 . A A . 198 ASN HB3  1 1 
        3  3049 1 1 26 ASN HD21 H  39.073 -21.506  -5.252 1.00 . A A . 198 ASN HD21 1 1 
        3  3050 1 1 26 ASN HD22 H  38.063 -22.340  -6.436 1.00 . A A . 198 ASN HD22 1 1 
        3  3051 1 1 26 ASN N    N  37.981 -17.086  -4.483 1.00 . A A . 198 ASN N    1 1 
        3  3052 1 1 26 ASN ND2  N  38.402 -21.493  -6.012 1.00 . A A . 198 ASN ND2  1 1 
        3  3053 1 1 26 ASN O    O  36.289 -20.306  -3.952 1.00 . A A . 198 ASN O    1 1 
        3  3054 1 1 26 ASN OD1  O  37.088 -20.337  -7.340 1.00 . A A . 198 ASN OD1  1 1 
        3  3055 1 1 27 ASP C    C  36.955 -19.528   0.015 1.00 . A A . 199 ASP C    1 1 
        3  3056 1 1 27 ASP CA   C  37.368 -20.064  -1.374 1.00 . A A . 199 ASP CA   1 1 
        3  3057 1 1 27 ASP CB   C  38.737 -20.751  -1.233 1.00 . A A . 199 ASP CB   1 1 
        3  3058 1 1 27 ASP CG   C  39.019 -21.724  -2.383 1.00 . A A . 199 ASP CG   1 1 
        3  3059 1 1 27 ASP H    H  38.093 -18.302  -2.370 1.00 . A A . 199 ASP H    1 1 
        3  3060 1 1 27 ASP HA   H  36.635 -20.832  -1.622 1.00 . A A . 199 ASP HA   1 1 
        3  3061 1 1 27 ASP HB2  H  39.515 -19.981  -1.192 1.00 . A A . 199 ASP HB2  1 1 
        3  3062 1 1 27 ASP HB3  H  38.772 -21.309  -0.296 1.00 . A A . 199 ASP HB3  1 1 
        3  3063 1 1 27 ASP N    N  37.492 -19.110  -2.492 1.00 . A A . 199 ASP N    1 1 
        3  3064 1 1 27 ASP O    O  36.421 -20.312   0.806 1.00 . A A . 199 ASP O    1 1 
        3  3065 1 1 27 ASP OD1  O  39.683 -21.311  -3.366 1.00 . A A . 199 ASP OD1  1 1 
        3  3066 1 1 27 ASP OD2  O  38.568 -22.890  -2.285 1.00 . A A . 199 ASP OD2  1 1 
        3  3067 1 1 28 CYS C    C  35.344 -17.696   1.955 1.00 . A A . 200 CYS C    1 1 
        3  3068 1 1 28 CYS CA   C  36.865 -17.715   1.684 1.00 . A A . 200 CYS CA   1 1 
        3  3069 1 1 28 CYS CB   C  37.495 -16.323   1.865 1.00 . A A . 200 CYS CB   1 1 
        3  3070 1 1 28 CYS H    H  37.644 -17.656  -0.327 1.00 . A A . 200 CYS H    1 1 
        3  3071 1 1 28 CYS HA   H  37.323 -18.384   2.414 1.00 . A A . 200 CYS HA   1 1 
        3  3072 1 1 28 CYS HB2  H  38.450 -16.309   1.353 1.00 . A A . 200 CYS HB2  1 1 
        3  3073 1 1 28 CYS HB3  H  36.839 -15.575   1.417 1.00 . A A . 200 CYS HB3  1 1 
        3  3074 1 1 28 CYS N    N  37.196 -18.253   0.353 1.00 . A A . 200 CYS N    1 1 
        3  3075 1 1 28 CYS O    O  34.520 -17.580   1.039 1.00 . A A . 200 CYS O    1 1 
        3  3076 1 1 28 CYS SG   S  37.809 -15.877   3.601 1.00 . A A . 200 CYS SG   1 1 
        3  3077 1 1 29 ARG C    C  32.903 -16.394   3.532 1.00 . A A . 201 ARG C    1 1 
        3  3078 1 1 29 ARG CA   C  33.586 -17.755   3.738 1.00 . A A . 201 ARG CA   1 1 
        3  3079 1 1 29 ARG CB   C  33.572 -18.098   5.239 1.00 . A A . 201 ARG CB   1 1 
        3  3080 1 1 29 ARG CD   C  34.039 -19.829   7.043 1.00 . A A . 201 ARG CD   1 1 
        3  3081 1 1 29 ARG CG   C  33.999 -19.545   5.535 1.00 . A A . 201 ARG CG   1 1 
        3  3082 1 1 29 ARG CZ   C  32.432 -19.714   8.957 1.00 . A A . 201 ARG CZ   1 1 
        3  3083 1 1 29 ARG H    H  35.744 -17.834   3.892 1.00 . A A . 201 ARG H    1 1 
        3  3084 1 1 29 ARG HA   H  32.987 -18.489   3.198 1.00 . A A . 201 ARG HA   1 1 
        3  3085 1 1 29 ARG HB2  H  34.232 -17.409   5.769 1.00 . A A . 201 ARG HB2  1 1 
        3  3086 1 1 29 ARG HB3  H  32.560 -17.950   5.621 1.00 . A A . 201 ARG HB3  1 1 
        3  3087 1 1 29 ARG HD2  H  34.445 -20.831   7.198 1.00 . A A . 201 ARG HD2  1 1 
        3  3088 1 1 29 ARG HD3  H  34.711 -19.111   7.517 1.00 . A A . 201 ARG HD3  1 1 
        3  3089 1 1 29 ARG HE   H  31.907 -19.721   7.045 1.00 . A A . 201 ARG HE   1 1 
        3  3090 1 1 29 ARG HG2  H  33.307 -20.237   5.054 1.00 . A A . 201 ARG HG2  1 1 
        3  3091 1 1 29 ARG HG3  H  34.998 -19.718   5.131 1.00 . A A . 201 ARG HG3  1 1 
        3  3092 1 1 29 ARG HH11 H  31.002 -19.611  10.356 1.00 . A A . 201 ARG HH11 1 1 
        3  3093 1 1 29 ARG HH12 H  30.451 -19.604   8.692 1.00 . A A . 201 ARG HH12 1 1 
        3  3094 1 1 29 ARG HH21 H  33.109 -19.726  10.847 1.00 . A A . 201 ARG HH21 1 1 
        3  3095 1 1 29 ARG HH22 H  34.326 -19.820   9.586 1.00 . A A . 201 ARG HH22 1 1 
        3  3096 1 1 29 ARG N    N  34.974 -17.788   3.238 1.00 . A A . 201 ARG N    1 1 
        3  3097 1 1 29 ARG NE   N  32.702 -19.752   7.662 1.00 . A A . 201 ARG NE   1 1 
        3  3098 1 1 29 ARG NH1  N  31.195 -19.637   9.368 1.00 . A A . 201 ARG NH1  1 1 
        3  3099 1 1 29 ARG NH2  N  33.363 -19.757   9.875 1.00 . A A . 201 ARG NH2  1 1 
        3  3100 1 1 29 ARG O    O  31.677 -16.309   3.633 1.00 . A A . 201 ARG O    1 1 
        3  3101 1 1 30 PHE C    C  33.809 -13.293   1.828 1.00 . A A . 202 PHE C    1 1 
        3  3102 1 1 30 PHE CA   C  33.231 -13.960   3.093 1.00 . A A . 202 PHE CA   1 1 
        3  3103 1 1 30 PHE CB   C  33.623 -13.200   4.368 1.00 . A A . 202 PHE CB   1 1 
        3  3104 1 1 30 PHE CD1  C  31.722 -13.869   5.911 1.00 . A A . 202 PHE CD1  1 1 
        3  3105 1 1 30 PHE CD2  C  34.007 -14.327   6.613 1.00 . A A . 202 PHE CD2  1 1 
        3  3106 1 1 30 PHE CE1  C  31.239 -14.450   7.097 1.00 . A A . 202 PHE CE1  1 1 
        3  3107 1 1 30 PHE CE2  C  33.524 -14.910   7.800 1.00 . A A . 202 PHE CE2  1 1 
        3  3108 1 1 30 PHE CG   C  33.106 -13.804   5.664 1.00 . A A . 202 PHE CG   1 1 
        3  3109 1 1 30 PHE CZ   C  32.140 -14.971   8.042 1.00 . A A . 202 PHE CZ   1 1 
        3  3110 1 1 30 PHE H    H  34.669 -15.540   3.180 1.00 . A A . 202 PHE H    1 1 
        3  3111 1 1 30 PHE HA   H  32.145 -13.934   2.999 1.00 . A A . 202 PHE HA   1 1 
        3  3112 1 1 30 PHE HB2  H  34.709 -13.165   4.407 1.00 . A A . 202 PHE HB2  1 1 
        3  3113 1 1 30 PHE HB3  H  33.262 -12.177   4.306 1.00 . A A . 202 PHE HB3  1 1 
        3  3114 1 1 30 PHE HD1  H  31.027 -13.487   5.177 1.00 . A A . 202 PHE HD1  1 1 
        3  3115 1 1 30 PHE HD2  H  35.072 -14.291   6.428 1.00 . A A . 202 PHE HD2  1 1 
        3  3116 1 1 30 PHE HE1  H  30.173 -14.503   7.279 1.00 . A A . 202 PHE HE1  1 1 
        3  3117 1 1 30 PHE HE2  H  34.219 -15.315   8.524 1.00 . A A . 202 PHE HE2  1 1 
        3  3118 1 1 30 PHE HZ   H  31.770 -15.423   8.952 1.00 . A A . 202 PHE HZ   1 1 
        3  3119 1 1 30 PHE N    N  33.678 -15.346   3.253 1.00 . A A . 202 PHE N    1 1 
        3  3120 1 1 30 PHE O    O  34.626 -13.877   1.113 1.00 . A A . 202 PHE O    1 1 
        3  3121 1 1 31 ALA C    C  35.025 -10.406   0.650 1.00 . A A . 203 ALA C    1 1 
        3  3122 1 1 31 ALA CA   C  33.808 -11.301   0.359 1.00 . A A . 203 ALA CA   1 1 
        3  3123 1 1 31 ALA CB   C  32.622 -10.448  -0.104 1.00 . A A . 203 ALA CB   1 1 
        3  3124 1 1 31 ALA H    H  32.717 -11.618   2.164 1.00 . A A . 203 ALA H    1 1 
        3  3125 1 1 31 ALA HA   H  34.072 -11.991  -0.444 1.00 . A A . 203 ALA HA   1 1 
        3  3126 1 1 31 ALA HB1  H  32.906  -9.885  -0.990 1.00 . A A . 203 ALA HB1  1 1 
        3  3127 1 1 31 ALA HB2  H  31.774 -11.091  -0.343 1.00 . A A . 203 ALA HB2  1 1 
        3  3128 1 1 31 ALA HB3  H  32.333  -9.748   0.682 1.00 . A A . 203 ALA HB3  1 1 
        3  3129 1 1 31 ALA N    N  33.383 -12.058   1.538 1.00 . A A . 203 ALA N    1 1 
        3  3130 1 1 31 ALA O    O  35.193  -9.903   1.765 1.00 . A A . 203 ALA O    1 1 
        3  3131 1 1 32 HIS C    C  36.909  -8.132  -1.220 1.00 . A A . 204 HIS C    1 1 
        3  3132 1 1 32 HIS CA   C  37.069  -9.347  -0.271 1.00 . A A . 204 HIS CA   1 1 
        3  3133 1 1 32 HIS CB   C  38.307 -10.198  -0.630 1.00 . A A . 204 HIS CB   1 1 
        3  3134 1 1 32 HIS CD2  C  38.015 -11.809   1.400 1.00 . A A . 204 HIS CD2  1 1 
        3  3135 1 1 32 HIS CE1  C  40.020 -12.664   1.454 1.00 . A A . 204 HIS CE1  1 1 
        3  3136 1 1 32 HIS CG   C  38.743 -11.236   0.383 1.00 . A A . 204 HIS CG   1 1 
        3  3137 1 1 32 HIS H    H  35.668 -10.621  -1.254 1.00 . A A . 204 HIS H    1 1 
        3  3138 1 1 32 HIS HA   H  37.219  -8.991   0.748 1.00 . A A . 204 HIS HA   1 1 
        3  3139 1 1 32 HIS HB2  H  38.140 -10.710  -1.582 1.00 . A A . 204 HIS HB2  1 1 
        3  3140 1 1 32 HIS HB3  H  39.149  -9.520  -0.778 1.00 . A A . 204 HIS HB3  1 1 
        3  3141 1 1 32 HIS HD1  H  40.799 -11.562  -0.145 1.00 . A A . 204 HIS HD1  1 1 
        3  3142 1 1 32 HIS HD2  H  36.998 -11.596   1.676 1.00 . A A . 204 HIS HD2  1 1 
        3  3143 1 1 32 HIS HE1  H  40.881 -13.226   1.767 1.00 . A A . 204 HIS HE1  1 1 
        3  3144 1 1 32 HIS N    N  35.871 -10.189  -0.364 1.00 . A A . 204 HIS N    1 1 
        3  3145 1 1 32 HIS ND1  N  39.997 -11.803   0.424 1.00 . A A . 204 HIS ND1  1 1 
        3  3146 1 1 32 HIS NE2  N  38.839 -12.714   2.076 1.00 . A A . 204 HIS NE2  1 1 
        3  3147 1 1 32 HIS O    O  37.142  -8.263  -2.427 1.00 . A A . 204 HIS O    1 1 
        3  3148 1 1 33 PRO C    C  37.578  -4.942  -1.778 1.00 . A A . 205 PRO C    1 1 
        3  3149 1 1 33 PRO CA   C  36.301  -5.743  -1.506 1.00 . A A . 205 PRO CA   1 1 
        3  3150 1 1 33 PRO CB   C  35.338  -4.892  -0.681 1.00 . A A . 205 PRO CB   1 1 
        3  3151 1 1 33 PRO CD   C  36.150  -6.703   0.682 1.00 . A A . 205 PRO CD   1 1 
        3  3152 1 1 33 PRO CG   C  35.687  -5.250   0.766 1.00 . A A . 205 PRO CG   1 1 
        3  3153 1 1 33 PRO HA   H  35.826  -5.994  -2.452 1.00 . A A . 205 PRO HA   1 1 
        3  3154 1 1 33 PRO HB2  H  35.486  -3.828  -0.882 1.00 . A A . 205 PRO HB2  1 1 
        3  3155 1 1 33 PRO HB3  H  34.316  -5.193  -0.904 1.00 . A A . 205 PRO HB3  1 1 
        3  3156 1 1 33 PRO HD2  H  36.995  -6.863   1.350 1.00 . A A . 205 PRO HD2  1 1 
        3  3157 1 1 33 PRO HD3  H  35.322  -7.358   0.953 1.00 . A A . 205 PRO HD3  1 1 
        3  3158 1 1 33 PRO HG2  H  36.507  -4.627   1.119 1.00 . A A . 205 PRO HG2  1 1 
        3  3159 1 1 33 PRO HG3  H  34.827  -5.151   1.427 1.00 . A A . 205 PRO HG3  1 1 
        3  3160 1 1 33 PRO N    N  36.517  -6.948  -0.706 1.00 . A A . 205 PRO N    1 1 
        3  3161 1 1 33 PRO O    O  38.263  -4.517  -0.847 1.00 . A A . 205 PRO O    1 1 
        3  3162 1 1 34 ALA C    C  38.840  -2.370  -2.868 1.00 . A A . 206 ALA C    1 1 
        3  3163 1 1 34 ALA CA   C  39.018  -3.813  -3.395 1.00 . A A . 206 ALA CA   1 1 
        3  3164 1 1 34 ALA CB   C  39.234  -3.848  -4.913 1.00 . A A . 206 ALA CB   1 1 
        3  3165 1 1 34 ALA H    H  37.276  -5.007  -3.784 1.00 . A A . 206 ALA H    1 1 
        3  3166 1 1 34 ALA HA   H  39.891  -4.230  -2.897 1.00 . A A . 206 ALA HA   1 1 
        3  3167 1 1 34 ALA HB1  H  38.363  -3.442  -5.429 1.00 . A A . 206 ALA HB1  1 1 
        3  3168 1 1 34 ALA HB2  H  40.109  -3.249  -5.170 1.00 . A A . 206 ALA HB2  1 1 
        3  3169 1 1 34 ALA HB3  H  39.404  -4.875  -5.239 1.00 . A A . 206 ALA HB3  1 1 
        3  3170 1 1 34 ALA N    N  37.874  -4.660  -3.050 1.00 . A A . 206 ALA N    1 1 
        3  3171 1 1 34 ALA O    O  39.787  -1.751  -2.376 1.00 . A A . 206 ALA O    1 1 
        3  3172 1 1 35 ASP C    C  37.042  -0.598  -0.870 1.00 . A A . 207 ASP C    1 1 
        3  3173 1 1 35 ASP CA   C  37.198  -0.542  -2.407 1.00 . A A . 207 ASP CA   1 1 
        3  3174 1 1 35 ASP CB   C  35.904  -0.093  -3.109 1.00 . A A . 207 ASP CB   1 1 
        3  3175 1 1 35 ASP CG   C  36.116   0.152  -4.605 1.00 . A A . 207 ASP CG   1 1 
        3  3176 1 1 35 ASP H    H  36.903  -2.438  -3.344 1.00 . A A . 207 ASP H    1 1 
        3  3177 1 1 35 ASP HA   H  37.970   0.197  -2.628 1.00 . A A . 207 ASP HA   1 1 
        3  3178 1 1 35 ASP HB2  H  35.131  -0.853  -2.968 1.00 . A A . 207 ASP HB2  1 1 
        3  3179 1 1 35 ASP HB3  H  35.559   0.835  -2.652 1.00 . A A . 207 ASP HB3  1 1 
        3  3180 1 1 35 ASP N    N  37.612  -1.845  -2.939 1.00 . A A . 207 ASP N    1 1 
        3  3181 1 1 35 ASP O    O  35.929  -0.613  -0.342 1.00 . A A . 207 ASP O    1 1 
        3  3182 1 1 35 ASP OD1  O  35.772  -0.755  -5.401 1.00 . A A . 207 ASP OD1  1 1 
        3  3183 1 1 35 ASP OD2  O  36.632   1.240  -4.954 1.00 . A A . 207 ASP OD2  1 1 
        3  3184 1 1 36 SER C    C  37.410   0.418   2.050 1.00 . A A . 208 SER C    1 1 
        3  3185 1 1 36 SER CA   C  38.172  -0.720   1.347 1.00 . A A . 208 SER CA   1 1 
        3  3186 1 1 36 SER CB   C  39.618  -0.776   1.852 1.00 . A A . 208 SER CB   1 1 
        3  3187 1 1 36 SER H    H  39.040  -0.652  -0.616 1.00 . A A . 208 SER H    1 1 
        3  3188 1 1 36 SER HA   H  37.690  -1.653   1.640 1.00 . A A . 208 SER HA   1 1 
        3  3189 1 1 36 SER HB2  H  39.619  -0.824   2.942 1.00 . A A . 208 SER HB2  1 1 
        3  3190 1 1 36 SER HB3  H  40.096  -1.678   1.464 1.00 . A A . 208 SER HB3  1 1 
        3  3191 1 1 36 SER HG   H  41.267   0.285   1.745 1.00 . A A . 208 SER HG   1 1 
        3  3192 1 1 36 SER N    N  38.153  -0.642  -0.128 1.00 . A A . 208 SER N    1 1 
        3  3193 1 1 36 SER O    O  36.840   0.221   3.124 1.00 . A A . 208 SER O    1 1 
        3  3194 1 1 36 SER OG   O  40.349   0.364   1.420 1.00 . A A . 208 SER OG   1 1 
        3  3195 1 1 37 THR C    C  35.073   2.623   1.827 1.00 . A A . 209 THR C    1 1 
        3  3196 1 1 37 THR CA   C  36.600   2.780   1.922 1.00 . A A . 209 THR CA   1 1 
        3  3197 1 1 37 THR CB   C  37.009   4.032   1.130 1.00 . A A . 209 THR CB   1 1 
        3  3198 1 1 37 THR CG2  C  38.457   4.437   1.414 1.00 . A A . 209 THR CG2  1 1 
        3  3199 1 1 37 THR H    H  37.817   1.686   0.547 1.00 . A A . 209 THR H    1 1 
        3  3200 1 1 37 THR HA   H  36.841   2.947   2.972 1.00 . A A . 209 THR HA   1 1 
        3  3201 1 1 37 THR HB   H  36.359   4.863   1.406 1.00 . A A . 209 THR HB   1 1 
        3  3202 1 1 37 THR HG1  H  37.104   4.619  -0.722 1.00 . A A . 209 THR HG1  1 1 
        3  3203 1 1 37 THR HG21 H  38.694   5.353   0.872 1.00 . A A . 209 THR HG21 1 1 
        3  3204 1 1 37 THR HG22 H  38.582   4.619   2.481 1.00 . A A . 209 THR HG22 1 1 
        3  3205 1 1 37 THR HG23 H  39.143   3.650   1.101 1.00 . A A . 209 THR HG23 1 1 
        3  3206 1 1 37 THR N    N  37.343   1.601   1.436 1.00 . A A . 209 THR N    1 1 
        3  3207 1 1 37 THR O    O  34.334   3.386   2.452 1.00 . A A . 209 THR O    1 1 
        3  3208 1 1 37 THR OG1  O  36.896   3.788  -0.260 1.00 . A A . 209 THR OG1  1 1 
        3  3209 1 1 38 MET C    C  32.567   0.350   1.876 1.00 . A A . 210 MET C    1 1 
        3  3210 1 1 38 MET CA   C  33.167   1.327   0.839 1.00 . A A . 210 MET CA   1 1 
        3  3211 1 1 38 MET CB   C  33.040   0.784  -0.597 1.00 . A A . 210 MET CB   1 1 
        3  3212 1 1 38 MET CE   C  31.947  -1.275  -2.916 1.00 . A A . 210 MET CE   1 1 
        3  3213 1 1 38 MET CG   C  31.639   0.903  -1.207 1.00 . A A . 210 MET CG   1 1 
        3  3214 1 1 38 MET H    H  35.262   1.046   0.594 1.00 . A A . 210 MET H    1 1 
        3  3215 1 1 38 MET HA   H  32.597   2.255   0.899 1.00 . A A . 210 MET HA   1 1 
        3  3216 1 1 38 MET HB2  H  33.713   1.353  -1.240 1.00 . A A . 210 MET HB2  1 1 
        3  3217 1 1 38 MET HB3  H  33.353  -0.259  -0.609 1.00 . A A . 210 MET HB3  1 1 
        3  3218 1 1 38 MET HE1  H  32.908  -1.448  -2.433 1.00 . A A . 210 MET HE1  1 1 
        3  3219 1 1 38 MET HE2  H  31.164  -1.790  -2.361 1.00 . A A . 210 MET HE2  1 1 
        3  3220 1 1 38 MET HE3  H  31.996  -1.668  -3.930 1.00 . A A . 210 MET HE3  1 1 
        3  3221 1 1 38 MET HG2  H  30.948   0.248  -0.677 1.00 . A A . 210 MET HG2  1 1 
        3  3222 1 1 38 MET HG3  H  31.296   1.931  -1.086 1.00 . A A . 210 MET HG3  1 1 
        3  3223 1 1 38 MET N    N  34.586   1.634   1.067 1.00 . A A . 210 MET N    1 1 
        3  3224 1 1 38 MET O    O  31.397  -0.020   1.767 1.00 . A A . 210 MET O    1 1 
        3  3225 1 1 38 MET SD   S  31.578   0.498  -2.976 1.00 . A A . 210 MET SD   1 1 
        3  3226 1 1 39 ILE C    C  32.183  -0.223   5.050 1.00 . A A . 211 ILE C    1 1 
        3  3227 1 1 39 ILE CA   C  32.883  -1.006   3.933 1.00 . A A . 211 ILE CA   1 1 
        3  3228 1 1 39 ILE CB   C  34.067  -1.808   4.538 1.00 . A A . 211 ILE CB   1 1 
        3  3229 1 1 39 ILE CD1  C  36.257  -3.051   3.992 1.00 . A A . 211 ILE CD1  1 1 
        3  3230 1 1 39 ILE CG1  C  34.903  -2.549   3.467 1.00 . A A . 211 ILE CG1  1 1 
        3  3231 1 1 39 ILE CG2  C  33.528  -2.821   5.577 1.00 . A A . 211 ILE CG2  1 1 
        3  3232 1 1 39 ILE H    H  34.278   0.295   2.944 1.00 . A A . 211 ILE H    1 1 
        3  3233 1 1 39 ILE HA   H  32.179  -1.712   3.495 1.00 . A A . 211 ILE HA   1 1 
        3  3234 1 1 39 ILE HB   H  34.726  -1.104   5.051 1.00 . A A . 211 ILE HB   1 1 
        3  3235 1 1 39 ILE HD11 H  36.827  -3.483   3.170 1.00 . A A . 211 ILE HD11 1 1 
        3  3236 1 1 39 ILE HD12 H  36.824  -2.223   4.416 1.00 . A A . 211 ILE HD12 1 1 
        3  3237 1 1 39 ILE HD13 H  36.118  -3.816   4.754 1.00 . A A . 211 ILE HD13 1 1 
        3  3238 1 1 39 ILE HG12 H  34.336  -3.394   3.082 1.00 . A A . 211 ILE HG12 1 1 
        3  3239 1 1 39 ILE HG13 H  35.113  -1.885   2.630 1.00 . A A . 211 ILE HG13 1 1 
        3  3240 1 1 39 ILE HG21 H  32.828  -3.510   5.103 1.00 . A A . 211 ILE HG21 1 1 
        3  3241 1 1 39 ILE HG22 H  34.343  -3.392   6.018 1.00 . A A . 211 ILE HG22 1 1 
        3  3242 1 1 39 ILE HG23 H  33.017  -2.312   6.395 1.00 . A A . 211 ILE HG23 1 1 
        3  3243 1 1 39 ILE N    N  33.332  -0.059   2.898 1.00 . A A . 211 ILE N    1 1 
        3  3244 1 1 39 ILE O    O  32.726   0.741   5.595 1.00 . A A . 211 ILE O    1 1 
        3  3245 1 1 40 ASP C    C  30.597  -0.649   7.827 1.00 . A A . 212 ASP C    1 1 
        3  3246 1 1 40 ASP CA   C  30.176  -0.051   6.477 1.00 . A A . 212 ASP CA   1 1 
        3  3247 1 1 40 ASP CB   C  28.686  -0.271   6.202 1.00 . A A . 212 ASP CB   1 1 
        3  3248 1 1 40 ASP CG   C  27.777   0.673   6.996 1.00 . A A . 212 ASP CG   1 1 
        3  3249 1 1 40 ASP H    H  30.602  -1.465   4.925 1.00 . A A . 212 ASP H    1 1 
        3  3250 1 1 40 ASP HA   H  30.359   1.027   6.486 1.00 . A A . 212 ASP HA   1 1 
        3  3251 1 1 40 ASP HB2  H  28.510  -0.103   5.141 1.00 . A A . 212 ASP HB2  1 1 
        3  3252 1 1 40 ASP HB3  H  28.434  -1.299   6.448 1.00 . A A . 212 ASP HB3  1 1 
        3  3253 1 1 40 ASP N    N  30.974  -0.652   5.411 1.00 . A A . 212 ASP N    1 1 
        3  3254 1 1 40 ASP O    O  30.446  -1.842   8.100 1.00 . A A . 212 ASP O    1 1 
        3  3255 1 1 40 ASP OD1  O  26.725   1.072   6.441 1.00 . A A . 212 ASP OD1  1 1 
        3  3256 1 1 40 ASP OD2  O  28.133   1.010   8.150 1.00 . A A . 212 ASP OD2  1 1 
        3  3257 1 1 41 THR C    C  30.613  -0.541  11.022 1.00 . A A . 213 THR C    1 1 
        3  3258 1 1 41 THR CA   C  31.676  -0.098  10.016 1.00 . A A . 213 THR CA   1 1 
        3  3259 1 1 41 THR CB   C  32.432   1.108  10.597 1.00 . A A . 213 THR CB   1 1 
        3  3260 1 1 41 THR CG2  C  33.701   1.421   9.804 1.00 . A A . 213 THR CG2  1 1 
        3  3261 1 1 41 THR H    H  31.144   1.165   8.346 1.00 . A A . 213 THR H    1 1 
        3  3262 1 1 41 THR HA   H  32.383  -0.922   9.923 1.00 . A A . 213 THR HA   1 1 
        3  3263 1 1 41 THR HB   H  32.716   0.890  11.628 1.00 . A A . 213 THR HB   1 1 
        3  3264 1 1 41 THR HG1  H  32.107   2.983  10.996 1.00 . A A . 213 THR HG1  1 1 
        3  3265 1 1 41 THR HG21 H  33.455   1.692   8.777 1.00 . A A . 213 THR HG21 1 1 
        3  3266 1 1 41 THR HG22 H  34.233   2.249  10.273 1.00 . A A . 213 THR HG22 1 1 
        3  3267 1 1 41 THR HG23 H  34.354   0.547   9.796 1.00 . A A . 213 THR HG23 1 1 
        3  3268 1 1 41 THR N    N  31.138   0.214   8.677 1.00 . A A . 213 THR N    1 1 
        3  3269 1 1 41 THR O    O  30.936  -1.188  12.020 1.00 . A A . 213 THR O    1 1 
        3  3270 1 1 41 THR OG1  O  31.611   2.260  10.572 1.00 . A A . 213 THR OG1  1 1 
        3  3271 1 1 42 ASN C    C  27.841  -2.092  11.531 1.00 . A A . 214 ASN C    1 1 
        3  3272 1 1 42 ASN CA   C  28.206  -0.594  11.609 1.00 . A A . 214 ASN CA   1 1 
        3  3273 1 1 42 ASN CB   C  27.003   0.273  11.208 1.00 . A A . 214 ASN CB   1 1 
        3  3274 1 1 42 ASN CG   C  27.214   1.747  11.519 1.00 . A A . 214 ASN CG   1 1 
        3  3275 1 1 42 ASN H    H  29.169   0.297   9.915 1.00 . A A . 214 ASN H    1 1 
        3  3276 1 1 42 ASN HA   H  28.454  -0.381  12.652 1.00 . A A . 214 ASN HA   1 1 
        3  3277 1 1 42 ASN HB2  H  26.796   0.141  10.147 1.00 . A A . 214 ASN HB2  1 1 
        3  3278 1 1 42 ASN HB3  H  26.124  -0.057  11.763 1.00 . A A . 214 ASN HB3  1 1 
        3  3279 1 1 42 ASN HD21 H  27.675   2.173   9.600 1.00 . A A . 214 ASN HD21 1 1 
        3  3280 1 1 42 ASN HD22 H  27.698   3.523  10.740 1.00 . A A . 214 ASN HD22 1 1 
        3  3281 1 1 42 ASN N    N  29.340  -0.229  10.762 1.00 . A A . 214 ASN N    1 1 
        3  3282 1 1 42 ASN ND2  N  27.552   2.547  10.534 1.00 . A A . 214 ASN ND2  1 1 
        3  3283 1 1 42 ASN O    O  27.182  -2.598  12.441 1.00 . A A . 214 ASN O    1 1 
        3  3284 1 1 42 ASN OD1  O  27.077   2.195  12.650 1.00 . A A . 214 ASN OD1  1 1 
        3  3285 1 1 43 ASP C    C  28.971  -5.081   9.553 1.00 . A A . 215 ASP C    1 1 
        3  3286 1 1 43 ASP CA   C  27.902  -4.231  10.281 1.00 . A A . 215 ASP CA   1 1 
        3  3287 1 1 43 ASP CB   C  26.540  -4.310   9.560 1.00 . A A . 215 ASP CB   1 1 
        3  3288 1 1 43 ASP CG   C  25.858  -5.683   9.668 1.00 . A A . 215 ASP CG   1 1 
        3  3289 1 1 43 ASP H    H  28.761  -2.320   9.746 1.00 . A A . 215 ASP H    1 1 
        3  3290 1 1 43 ASP HA   H  27.788  -4.683  11.267 1.00 . A A . 215 ASP HA   1 1 
        3  3291 1 1 43 ASP HB2  H  25.860  -3.575   9.995 1.00 . A A . 215 ASP HB2  1 1 
        3  3292 1 1 43 ASP HB3  H  26.679  -4.046   8.510 1.00 . A A . 215 ASP HB3  1 1 
        3  3293 1 1 43 ASP N    N  28.239  -2.806  10.464 1.00 . A A . 215 ASP N    1 1 
        3  3294 1 1 43 ASP O    O  28.755  -6.274   9.350 1.00 . A A . 215 ASP O    1 1 
        3  3295 1 1 43 ASP OD1  O  25.833  -6.251  10.787 1.00 . A A . 215 ASP OD1  1 1 
        3  3296 1 1 43 ASP OD2  O  25.303  -6.140   8.640 1.00 . A A . 215 ASP OD2  1 1 
        3  3297 1 1 44 ASN C    C  30.702  -5.750   7.073 1.00 . A A . 216 ASN C    1 1 
        3  3298 1 1 44 ASN CA   C  31.203  -5.152   8.412 1.00 . A A . 216 ASN CA   1 1 
        3  3299 1 1 44 ASN CB   C  31.956  -6.114   9.359 1.00 . A A . 216 ASN CB   1 1 
        3  3300 1 1 44 ASN CG   C  33.108  -6.834   8.681 1.00 . A A . 216 ASN CG   1 1 
        3  3301 1 1 44 ASN H    H  30.223  -3.508   9.336 1.00 . A A . 216 ASN H    1 1 
        3  3302 1 1 44 ASN HA   H  31.916  -4.374   8.130 1.00 . A A . 216 ASN HA   1 1 
        3  3303 1 1 44 ASN HB2  H  32.361  -5.546  10.196 1.00 . A A . 216 ASN HB2  1 1 
        3  3304 1 1 44 ASN HB3  H  31.262  -6.853   9.758 1.00 . A A . 216 ASN HB3  1 1 
        3  3305 1 1 44 ASN HD21 H  32.262  -8.633   8.996 1.00 . A A . 216 ASN HD21 1 1 
        3  3306 1 1 44 ASN HD22 H  33.776  -8.637   8.111 1.00 . A A . 216 ASN HD22 1 1 
        3  3307 1 1 44 ASN N    N  30.113  -4.499   9.156 1.00 . A A . 216 ASN N    1 1 
        3  3308 1 1 44 ASN ND2  N  33.056  -8.143   8.624 1.00 . A A . 216 ASN ND2  1 1 
        3  3309 1 1 44 ASN O    O  30.868  -6.937   6.771 1.00 . A A . 216 ASN O    1 1 
        3  3310 1 1 44 ASN OD1  O  34.073  -6.230   8.230 1.00 . A A . 216 ASN OD1  1 1 
        3  3311 1 1 45 THR C    C  29.777  -4.223   3.849 1.00 . A A . 217 THR C    1 1 
        3  3312 1 1 45 THR CA   C  29.503  -5.264   4.940 1.00 . A A . 217 THR CA   1 1 
        3  3313 1 1 45 THR CB   C  27.977  -5.469   5.020 1.00 . A A . 217 THR CB   1 1 
        3  3314 1 1 45 THR CG2  C  27.534  -6.623   5.912 1.00 . A A . 217 THR CG2  1 1 
        3  3315 1 1 45 THR H    H  29.993  -3.937   6.558 1.00 . A A . 217 THR H    1 1 
        3  3316 1 1 45 THR HA   H  29.951  -6.197   4.611 1.00 . A A . 217 THR HA   1 1 
        3  3317 1 1 45 THR HB   H  27.603  -5.676   4.020 1.00 . A A . 217 THR HB   1 1 
        3  3318 1 1 45 THR HG1  H  27.703  -4.103   6.372 1.00 . A A . 217 THR HG1  1 1 
        3  3319 1 1 45 THR HG21 H  27.837  -6.452   6.942 1.00 . A A . 217 THR HG21 1 1 
        3  3320 1 1 45 THR HG22 H  26.449  -6.720   5.872 1.00 . A A . 217 THR HG22 1 1 
        3  3321 1 1 45 THR HG23 H  27.969  -7.550   5.555 1.00 . A A . 217 THR HG23 1 1 
        3  3322 1 1 45 THR N    N  30.073  -4.900   6.253 1.00 . A A . 217 THR N    1 1 
        3  3323 1 1 45 THR O    O  30.162  -3.090   4.134 1.00 . A A . 217 THR O    1 1 
        3  3324 1 1 45 THR OG1  O  27.339  -4.302   5.494 1.00 . A A . 217 THR OG1  1 1 
        3  3325 1 1 46 VAL C    C  28.353  -3.889   0.553 1.00 . A A . 218 VAL C    1 1 
        3  3326 1 1 46 VAL CA   C  29.629  -3.755   1.383 1.00 . A A . 218 VAL CA   1 1 
        3  3327 1 1 46 VAL CB   C  30.854  -4.099   0.506 1.00 . A A . 218 VAL CB   1 1 
        3  3328 1 1 46 VAL CG1  C  32.130  -3.557   1.145 1.00 . A A . 218 VAL CG1  1 1 
        3  3329 1 1 46 VAL CG2  C  31.023  -5.598   0.211 1.00 . A A . 218 VAL CG2  1 1 
        3  3330 1 1 46 VAL H    H  29.222  -5.557   2.453 1.00 . A A . 218 VAL H    1 1 
        3  3331 1 1 46 VAL HA   H  29.714  -2.709   1.683 1.00 . A A . 218 VAL HA   1 1 
        3  3332 1 1 46 VAL HB   H  30.744  -3.590  -0.449 1.00 . A A . 218 VAL HB   1 1 
        3  3333 1 1 46 VAL HG11 H  32.262  -3.986   2.134 1.00 . A A . 218 VAL HG11 1 1 
        3  3334 1 1 46 VAL HG12 H  32.989  -3.792   0.521 1.00 . A A . 218 VAL HG12 1 1 
        3  3335 1 1 46 VAL HG13 H  32.061  -2.475   1.231 1.00 . A A . 218 VAL HG13 1 1 
        3  3336 1 1 46 VAL HG21 H  30.136  -5.982  -0.291 1.00 . A A . 218 VAL HG21 1 1 
        3  3337 1 1 46 VAL HG22 H  31.879  -5.749  -0.445 1.00 . A A . 218 VAL HG22 1 1 
        3  3338 1 1 46 VAL HG23 H  31.181  -6.156   1.132 1.00 . A A . 218 VAL HG23 1 1 
        3  3339 1 1 46 VAL N    N  29.536  -4.601   2.589 1.00 . A A . 218 VAL N    1 1 
        3  3340 1 1 46 VAL O    O  27.786  -4.979   0.472 1.00 . A A . 218 VAL O    1 1 
        3  3341 1 1 47 THR C    C  27.065  -3.355  -2.322 1.00 . A A . 219 THR C    1 1 
        3  3342 1 1 47 THR CA   C  26.699  -2.807  -0.941 1.00 . A A . 219 THR CA   1 1 
        3  3343 1 1 47 THR CB   C  26.058  -1.416  -1.047 1.00 . A A . 219 THR CB   1 1 
        3  3344 1 1 47 THR CG2  C  24.702  -1.445  -1.754 1.00 . A A . 219 THR CG2  1 1 
        3  3345 1 1 47 THR H    H  28.425  -1.945   0.017 1.00 . A A . 219 THR H    1 1 
        3  3346 1 1 47 THR HA   H  25.959  -3.472  -0.503 1.00 . A A . 219 THR HA   1 1 
        3  3347 1 1 47 THR HB   H  26.732  -0.733  -1.563 1.00 . A A . 219 THR HB   1 1 
        3  3348 1 1 47 THR HG1  H  26.636  -0.739   0.686 1.00 . A A . 219 THR HG1  1 1 
        3  3349 1 1 47 THR HG21 H  24.023  -2.113  -1.226 1.00 . A A . 219 THR HG21 1 1 
        3  3350 1 1 47 THR HG22 H  24.277  -0.442  -1.758 1.00 . A A . 219 THR HG22 1 1 
        3  3351 1 1 47 THR HG23 H  24.816  -1.779  -2.784 1.00 . A A . 219 THR HG23 1 1 
        3  3352 1 1 47 THR N    N  27.897  -2.801  -0.075 1.00 . A A . 219 THR N    1 1 
        3  3353 1 1 47 THR O    O  28.097  -2.988  -2.887 1.00 . A A . 219 THR O    1 1 
        3  3354 1 1 47 THR OG1  O  25.789  -0.923   0.247 1.00 . A A . 219 THR OG1  1 1 
        3  3355 1 1 48 VAL C    C  25.741  -4.371  -5.310 1.00 . A A . 220 VAL C    1 1 
        3  3356 1 1 48 VAL CA   C  26.482  -4.992  -4.114 1.00 . A A . 220 VAL CA   1 1 
        3  3357 1 1 48 VAL CB   C  26.071  -6.464  -3.905 1.00 . A A . 220 VAL CB   1 1 
        3  3358 1 1 48 VAL CG1  C  26.394  -7.311  -5.132 1.00 . A A . 220 VAL CG1  1 1 
        3  3359 1 1 48 VAL CG2  C  26.805  -7.102  -2.716 1.00 . A A . 220 VAL CG2  1 1 
        3  3360 1 1 48 VAL H    H  25.414  -4.491  -2.320 1.00 . A A . 220 VAL H    1 1 
        3  3361 1 1 48 VAL HA   H  27.548  -4.977  -4.334 1.00 . A A . 220 VAL HA   1 1 
        3  3362 1 1 48 VAL HB   H  24.999  -6.520  -3.719 1.00 . A A . 220 VAL HB   1 1 
        3  3363 1 1 48 VAL HG11 H  26.170  -8.357  -4.936 1.00 . A A . 220 VAL HG11 1 1 
        3  3364 1 1 48 VAL HG12 H  25.800  -6.973  -5.975 1.00 . A A . 220 VAL HG12 1 1 
        3  3365 1 1 48 VAL HG13 H  27.445  -7.209  -5.378 1.00 . A A . 220 VAL HG13 1 1 
        3  3366 1 1 48 VAL HG21 H  26.511  -8.146  -2.614 1.00 . A A . 220 VAL HG21 1 1 
        3  3367 1 1 48 VAL HG22 H  27.883  -7.045  -2.866 1.00 . A A . 220 VAL HG22 1 1 
        3  3368 1 1 48 VAL HG23 H  26.548  -6.595  -1.788 1.00 . A A . 220 VAL HG23 1 1 
        3  3369 1 1 48 VAL N    N  26.243  -4.256  -2.860 1.00 . A A . 220 VAL N    1 1 
        3  3370 1 1 48 VAL O    O  24.615  -3.889  -5.166 1.00 . A A . 220 VAL O    1 1 
        3  3371 1 1 49 CYS C    C  24.785  -4.663  -8.394 1.00 . A A . 221 CYS C    1 1 
        3  3372 1 1 49 CYS CA   C  25.843  -3.773  -7.719 1.00 . A A . 221 CYS CA   1 1 
        3  3373 1 1 49 CYS CB   C  27.007  -3.459  -8.670 1.00 . A A . 221 CYS CB   1 1 
        3  3374 1 1 49 CYS H    H  27.304  -4.776  -6.531 1.00 . A A . 221 CYS H    1 1 
        3  3375 1 1 49 CYS HA   H  25.373  -2.830  -7.442 1.00 . A A . 221 CYS HA   1 1 
        3  3376 1 1 49 CYS HB2  H  27.872  -3.136  -8.089 1.00 . A A . 221 CYS HB2  1 1 
        3  3377 1 1 49 CYS HB3  H  27.281  -4.368  -9.204 1.00 . A A . 221 CYS HB3  1 1 
        3  3378 1 1 49 CYS N    N  26.376  -4.368  -6.490 1.00 . A A . 221 CYS N    1 1 
        3  3379 1 1 49 CYS O    O  25.083  -5.700  -8.997 1.00 . A A . 221 CYS O    1 1 
        3  3380 1 1 49 CYS SG   S  26.580  -2.150  -9.866 1.00 . A A . 221 CYS SG   1 1 
        3  3381 1 1 50 MET C    C  22.336  -5.070 -10.380 1.00 . A A . 222 MET C    1 1 
        3  3382 1 1 50 MET CA   C  22.361  -4.958  -8.852 1.00 . A A . 222 MET CA   1 1 
        3  3383 1 1 50 MET CB   C  21.070  -4.329  -8.330 1.00 . A A . 222 MET CB   1 1 
        3  3384 1 1 50 MET CE   C  22.586  -6.476  -5.704 1.00 . A A . 222 MET CE   1 1 
        3  3385 1 1 50 MET CG   C  20.921  -4.526  -6.817 1.00 . A A . 222 MET CG   1 1 
        3  3386 1 1 50 MET H    H  23.388  -3.399  -7.769 1.00 . A A . 222 MET H    1 1 
        3  3387 1 1 50 MET HA   H  22.393  -5.984  -8.497 1.00 . A A . 222 MET HA   1 1 
        3  3388 1 1 50 MET HB2  H  21.067  -3.265  -8.566 1.00 . A A . 222 MET HB2  1 1 
        3  3389 1 1 50 MET HB3  H  20.224  -4.796  -8.830 1.00 . A A . 222 MET HB3  1 1 
        3  3390 1 1 50 MET HE1  H  22.696  -7.466  -5.265 1.00 . A A . 222 MET HE1  1 1 
        3  3391 1 1 50 MET HE2  H  23.266  -6.384  -6.549 1.00 . A A . 222 MET HE2  1 1 
        3  3392 1 1 50 MET HE3  H  22.837  -5.722  -4.960 1.00 . A A . 222 MET HE3  1 1 
        3  3393 1 1 50 MET HG2  H  21.743  -4.021  -6.313 1.00 . A A . 222 MET HG2  1 1 
        3  3394 1 1 50 MET HG3  H  19.991  -4.048  -6.514 1.00 . A A . 222 MET HG3  1 1 
        3  3395 1 1 50 MET N    N  23.522  -4.248  -8.296 1.00 . A A . 222 MET N    1 1 
        3  3396 1 1 50 MET O    O  21.547  -5.826 -10.933 1.00 . A A . 222 MET O    1 1 
        3  3397 1 1 50 MET SD   S  20.870  -6.246  -6.238 1.00 . A A . 222 MET SD   1 1 
        3  3398 1 1 51 ASP C    C  24.297  -5.753 -12.799 1.00 . A A . 223 ASP C    1 1 
        3  3399 1 1 51 ASP CA   C  23.400  -4.547 -12.525 1.00 . A A . 223 ASP CA   1 1 
        3  3400 1 1 51 ASP CB   C  23.942  -3.270 -13.164 1.00 . A A . 223 ASP CB   1 1 
        3  3401 1 1 51 ASP CG   C  22.855  -2.197 -13.278 1.00 . A A . 223 ASP CG   1 1 
        3  3402 1 1 51 ASP H    H  23.874  -3.843 -10.545 1.00 . A A . 223 ASP H    1 1 
        3  3403 1 1 51 ASP HA   H  22.447  -4.788 -13.000 1.00 . A A . 223 ASP HA   1 1 
        3  3404 1 1 51 ASP HB2  H  24.784  -2.893 -12.584 1.00 . A A . 223 ASP HB2  1 1 
        3  3405 1 1 51 ASP HB3  H  24.291  -3.524 -14.164 1.00 . A A . 223 ASP HB3  1 1 
        3  3406 1 1 51 ASP N    N  23.227  -4.389 -11.084 1.00 . A A . 223 ASP N    1 1 
        3  3407 1 1 51 ASP O    O  23.921  -6.590 -13.608 1.00 . A A . 223 ASP O    1 1 
        3  3408 1 1 51 ASP OD1  O  22.782  -1.317 -12.387 1.00 . A A . 223 ASP OD1  1 1 
        3  3409 1 1 51 ASP OD2  O  22.079  -2.261 -14.262 1.00 . A A . 223 ASP OD2  1 1 
        3  3410 1 1 52 TYR C    C  25.618  -8.399 -11.807 1.00 . A A . 224 TYR C    1 1 
        3  3411 1 1 52 TYR CA   C  26.278  -7.105 -12.306 1.00 . A A . 224 TYR CA   1 1 
        3  3412 1 1 52 TYR CB   C  27.641  -6.870 -11.647 1.00 . A A . 224 TYR CB   1 1 
        3  3413 1 1 52 TYR CD1  C  29.034  -8.707 -10.631 1.00 . A A . 224 TYR CD1  1 1 
        3  3414 1 1 52 TYR CD2  C  29.024  -8.453 -13.058 1.00 . A A . 224 TYR CD2  1 1 
        3  3415 1 1 52 TYR CE1  C  29.926  -9.785 -10.752 1.00 . A A . 224 TYR CE1  1 1 
        3  3416 1 1 52 TYR CE2  C  29.905  -9.544 -13.181 1.00 . A A . 224 TYR CE2  1 1 
        3  3417 1 1 52 TYR CG   C  28.594  -8.034 -11.784 1.00 . A A . 224 TYR CG   1 1 
        3  3418 1 1 52 TYR CZ   C  30.366 -10.210 -12.025 1.00 . A A . 224 TYR CZ   1 1 
        3  3419 1 1 52 TYR H    H  25.673  -5.255 -11.392 1.00 . A A . 224 TYR H    1 1 
        3  3420 1 1 52 TYR HA   H  26.408  -7.242 -13.376 1.00 . A A . 224 TYR HA   1 1 
        3  3421 1 1 52 TYR HB2  H  28.113  -6.011 -12.115 1.00 . A A . 224 TYR HB2  1 1 
        3  3422 1 1 52 TYR HB3  H  27.503  -6.644 -10.586 1.00 . A A . 224 TYR HB3  1 1 
        3  3423 1 1 52 TYR HD1  H  28.685  -8.398  -9.656 1.00 . A A . 224 TYR HD1  1 1 
        3  3424 1 1 52 TYR HD2  H  28.670  -7.944 -13.942 1.00 . A A . 224 TYR HD2  1 1 
        3  3425 1 1 52 TYR HE1  H  30.258 -10.295  -9.865 1.00 . A A . 224 TYR HE1  1 1 
        3  3426 1 1 52 TYR HE2  H  30.224  -9.877 -14.157 1.00 . A A . 224 TYR HE2  1 1 
        3  3427 1 1 52 TYR HH   H  31.492 -11.416 -13.058 1.00 . A A . 224 TYR HH   1 1 
        3  3428 1 1 52 TYR N    N  25.428  -5.925 -12.110 1.00 . A A . 224 TYR N    1 1 
        3  3429 1 1 52 TYR O    O  25.752  -9.456 -12.426 1.00 . A A . 224 TYR O    1 1 
        3  3430 1 1 52 TYR OH   O  31.222 -11.264 -12.137 1.00 . A A . 224 TYR OH   1 1 
        3  3431 1 1 53 ILE C    C  22.923  -9.872 -11.073 1.00 . A A . 225 ILE C    1 1 
        3  3432 1 1 53 ILE CA   C  24.068  -9.411 -10.148 1.00 . A A . 225 ILE CA   1 1 
        3  3433 1 1 53 ILE CB   C  23.561  -8.944  -8.757 1.00 . A A . 225 ILE CB   1 1 
        3  3434 1 1 53 ILE CD1  C  25.673  -9.976  -7.621 1.00 . A A . 225 ILE CD1  1 1 
        3  3435 1 1 53 ILE CG1  C  24.736  -8.773  -7.764 1.00 . A A . 225 ILE CG1  1 1 
        3  3436 1 1 53 ILE CG2  C  22.496  -9.848  -8.117 1.00 . A A . 225 ILE CG2  1 1 
        3  3437 1 1 53 ILE H    H  24.780  -7.383 -10.305 1.00 . A A . 225 ILE H    1 1 
        3  3438 1 1 53 ILE HA   H  24.704 -10.290 -10.004 1.00 . A A . 225 ILE HA   1 1 
        3  3439 1 1 53 ILE HB   H  23.089  -7.966  -8.873 1.00 . A A . 225 ILE HB   1 1 
        3  3440 1 1 53 ILE HD11 H  26.279 -10.068  -8.523 1.00 . A A . 225 ILE HD11 1 1 
        3  3441 1 1 53 ILE HD12 H  26.341  -9.808  -6.781 1.00 . A A . 225 ILE HD12 1 1 
        3  3442 1 1 53 ILE HD13 H  25.112 -10.893  -7.448 1.00 . A A . 225 ILE HD13 1 1 
        3  3443 1 1 53 ILE HG12 H  25.357  -7.930  -8.064 1.00 . A A . 225 ILE HG12 1 1 
        3  3444 1 1 53 ILE HG13 H  24.327  -8.534  -6.784 1.00 . A A . 225 ILE HG13 1 1 
        3  3445 1 1 53 ILE HG21 H  21.601  -9.889  -8.736 1.00 . A A . 225 ILE HG21 1 1 
        3  3446 1 1 53 ILE HG22 H  22.886 -10.852  -7.978 1.00 . A A . 225 ILE HG22 1 1 
        3  3447 1 1 53 ILE HG23 H  22.191  -9.438  -7.156 1.00 . A A . 225 ILE HG23 1 1 
        3  3448 1 1 53 ILE N    N  24.845  -8.305 -10.726 1.00 . A A . 225 ILE N    1 1 
        3  3449 1 1 53 ILE O    O  22.426 -10.983 -10.887 1.00 . A A . 225 ILE O    1 1 
        3  3450 1 1 54 LYS C    C  21.545  -9.336 -14.443 1.00 . A A . 226 LYS C    1 1 
        3  3451 1 1 54 LYS CA   C  21.332  -9.413 -12.926 1.00 . A A . 226 LYS CA   1 1 
        3  3452 1 1 54 LYS CB   C  20.136  -8.534 -12.514 1.00 . A A . 226 LYS CB   1 1 
        3  3453 1 1 54 LYS CD   C  18.520  -7.902 -10.627 1.00 . A A . 226 LYS CD   1 1 
        3  3454 1 1 54 LYS CE   C  18.451  -6.431 -11.043 1.00 . A A . 226 LYS CE   1 1 
        3  3455 1 1 54 LYS CG   C  19.870  -8.530 -10.995 1.00 . A A . 226 LYS CG   1 1 
        3  3456 1 1 54 LYS H    H  22.992  -8.191 -12.195 1.00 . A A . 226 LYS H    1 1 
        3  3457 1 1 54 LYS HA   H  21.041 -10.449 -12.739 1.00 . A A . 226 LYS HA   1 1 
        3  3458 1 1 54 LYS HB2  H  20.321  -7.511 -12.845 1.00 . A A . 226 LYS HB2  1 1 
        3  3459 1 1 54 LYS HB3  H  19.246  -8.901 -13.027 1.00 . A A . 226 LYS HB3  1 1 
        3  3460 1 1 54 LYS HD2  H  17.717  -8.459 -11.116 1.00 . A A . 226 LYS HD2  1 1 
        3  3461 1 1 54 LYS HD3  H  18.383  -7.973  -9.548 1.00 . A A . 226 LYS HD3  1 1 
        3  3462 1 1 54 LYS HE2  H  19.261  -5.887 -10.554 1.00 . A A . 226 LYS HE2  1 1 
        3  3463 1 1 54 LYS HE3  H  18.600  -6.357 -12.123 1.00 . A A . 226 LYS HE3  1 1 
        3  3464 1 1 54 LYS HG2  H  19.879  -9.555 -10.631 1.00 . A A . 226 LYS HG2  1 1 
        3  3465 1 1 54 LYS HG3  H  20.670  -7.985 -10.486 1.00 . A A . 226 LYS HG3  1 1 
        3  3466 1 1 54 LYS HZ1  H  17.009  -5.901  -9.678 1.00 . A A . 226 LYS HZ1  1 1 
        3  3467 1 1 54 LYS HZ2  H  17.126  -4.861 -10.951 1.00 . A A . 226 LYS HZ2  1 1 
        3  3468 1 1 54 LYS HZ3  H  16.405  -6.329 -11.151 1.00 . A A . 226 LYS HZ3  1 1 
        3  3469 1 1 54 LYS N    N  22.502  -9.075 -12.072 1.00 . A A . 226 LYS N    1 1 
        3  3470 1 1 54 LYS NZ   N  17.152  -5.834 -10.676 1.00 . A A . 226 LYS NZ   1 1 
        3  3471 1 1 54 LYS O    O  20.815  -9.981 -15.198 1.00 . A A . 226 LYS O    1 1 
        3  3472 1 1 55 GLY C    C  24.422  -8.128 -16.429 1.00 . A A . 227 GLY C    1 1 
        3  3473 1 1 55 GLY CA   C  22.912  -8.339 -16.284 1.00 . A A . 227 GLY CA   1 1 
        3  3474 1 1 55 GLY H    H  23.053  -8.067 -14.179 1.00 . A A . 227 GLY H    1 1 
        3  3475 1 1 55 GLY HA2  H  22.627  -9.197 -16.893 1.00 . A A . 227 GLY HA2  1 1 
        3  3476 1 1 55 GLY HA3  H  22.390  -7.460 -16.664 1.00 . A A . 227 GLY HA3  1 1 
        3  3477 1 1 55 GLY N    N  22.531  -8.566 -14.888 1.00 . A A . 227 GLY N    1 1 
        3  3478 1 1 55 GLY O    O  25.150  -9.101 -16.651 1.00 . A A . 227 GLY O    1 1 
        3  3479 1 1 56 ARG C    C  26.629  -5.102 -15.839 1.00 . A A . 228 ARG C    1 1 
        3  3480 1 1 56 ARG CA   C  26.328  -6.515 -16.365 1.00 . A A . 228 ARG CA   1 1 
        3  3481 1 1 56 ARG CB   C  26.786  -6.601 -17.842 1.00 . A A . 228 ARG CB   1 1 
        3  3482 1 1 56 ARG CD   C  29.015  -7.782 -17.447 1.00 . A A . 228 ARG CD   1 1 
        3  3483 1 1 56 ARG CG   C  28.312  -6.543 -18.026 1.00 . A A . 228 ARG CG   1 1 
        3  3484 1 1 56 ARG CZ   C  31.211  -8.064 -16.256 1.00 . A A . 228 ARG CZ   1 1 
        3  3485 1 1 56 ARG H    H  24.247  -6.152 -16.031 1.00 . A A . 228 ARG H    1 1 
        3  3486 1 1 56 ARG HA   H  26.889  -7.231 -15.766 1.00 . A A . 228 ARG HA   1 1 
        3  3487 1 1 56 ARG HB2  H  26.434  -7.528 -18.295 1.00 . A A . 228 ARG HB2  1 1 
        3  3488 1 1 56 ARG HB3  H  26.337  -5.779 -18.403 1.00 . A A . 228 ARG HB3  1 1 
        3  3489 1 1 56 ARG HD2  H  28.286  -8.407 -16.926 1.00 . A A . 228 ARG HD2  1 1 
        3  3490 1 1 56 ARG HD3  H  29.417  -8.364 -18.278 1.00 . A A . 228 ARG HD3  1 1 
        3  3491 1 1 56 ARG HE   H  29.992  -6.560 -15.977 1.00 . A A . 228 ARG HE   1 1 
        3  3492 1 1 56 ARG HG2  H  28.530  -6.492 -19.093 1.00 . A A . 228 ARG HG2  1 1 
        3  3493 1 1 56 ARG HG3  H  28.704  -5.634 -17.570 1.00 . A A . 228 ARG HG3  1 1 
        3  3494 1 1 56 ARG HH11 H  32.880  -8.078 -15.137 1.00 . A A . 228 ARG HH11 1 1 
        3  3495 1 1 56 ARG HH12 H  31.728  -6.773 -14.846 1.00 . A A . 228 ARG HH12 1 1 
        3  3496 1 1 56 ARG HH21 H  32.413  -9.627 -16.625 1.00 . A A . 228 ARG HH21 1 1 
        3  3497 1 1 56 ARG HH22 H  30.923  -9.563 -17.549 1.00 . A A . 228 ARG HH22 1 1 
        3  3498 1 1 56 ARG N    N  24.903  -6.881 -16.285 1.00 . A A . 228 ARG N    1 1 
        3  3499 1 1 56 ARG NE   N  30.091  -7.411 -16.510 1.00 . A A . 228 ARG NE   1 1 
        3  3500 1 1 56 ARG NH1  N  32.028  -7.592 -15.359 1.00 . A A . 228 ARG NH1  1 1 
        3  3501 1 1 56 ARG NH2  N  31.544  -9.177 -16.857 1.00 . A A . 228 ARG NH2  1 1 
        3  3502 1 1 56 ARG O    O  25.910  -4.151 -16.147 1.00 . A A . 228 ARG O    1 1 
        3  3503 1 1 57 CYS C    C  29.940  -4.134 -14.635 1.00 . A A . 229 CYS C    1 1 
        3  3504 1 1 57 CYS CA   C  28.438  -3.777 -14.679 1.00 . A A . 229 CYS CA   1 1 
        3  3505 1 1 57 CYS CB   C  27.892  -3.303 -13.327 1.00 . A A . 229 CYS CB   1 1 
        3  3506 1 1 57 CYS H    H  28.308  -5.818 -15.003 1.00 . A A . 229 CYS H    1 1 
        3  3507 1 1 57 CYS HA   H  28.286  -2.994 -15.425 1.00 . A A . 229 CYS HA   1 1 
        3  3508 1 1 57 CYS HB2  H  26.803  -3.333 -13.340 1.00 . A A . 229 CYS HB2  1 1 
        3  3509 1 1 57 CYS HB3  H  28.241  -3.971 -12.541 1.00 . A A . 229 CYS HB3  1 1 
        3  3510 1 1 57 CYS N    N  27.758  -4.985 -15.142 1.00 . A A . 229 CYS N    1 1 
        3  3511 1 1 57 CYS O    O  30.289  -5.311 -14.466 1.00 . A A . 229 CYS O    1 1 
        3  3512 1 1 57 CYS SG   S  28.470  -1.611 -12.979 1.00 . A A . 229 CYS SG   1 1 
        3  3513 1 1 58 SER C    C  33.254  -2.350 -14.692 1.00 . A A . 230 SER C    1 1 
        3  3514 1 1 58 SER CA   C  32.266  -3.468 -15.048 1.00 . A A . 230 SER CA   1 1 
        3  3515 1 1 58 SER CB   C  32.490  -3.920 -16.499 1.00 . A A . 230 SER CB   1 1 
        3  3516 1 1 58 SER H    H  30.469  -2.254 -15.073 1.00 . A A . 230 SER H    1 1 
        3  3517 1 1 58 SER HA   H  32.530  -4.306 -14.403 1.00 . A A . 230 SER HA   1 1 
        3  3518 1 1 58 SER HB2  H  33.540  -4.180 -16.638 1.00 . A A . 230 SER HB2  1 1 
        3  3519 1 1 58 SER HB3  H  31.871  -4.803 -16.685 1.00 . A A . 230 SER HB3  1 1 
        3  3520 1 1 58 SER HG   H  32.289  -3.225 -18.325 1.00 . A A . 230 SER HG   1 1 
        3  3521 1 1 58 SER N    N  30.833  -3.175 -14.884 1.00 . A A . 230 SER N    1 1 
        3  3522 1 1 58 SER O    O  34.456  -2.515 -14.930 1.00 . A A . 230 SER O    1 1 
        3  3523 1 1 58 SER OG   O  32.129  -2.895 -17.419 1.00 . A A . 230 SER OG   1 1 
        3  3524 1 1 59 ARG C    C  34.717  -0.563 -12.701 1.00 . A A . 231 ARG C    1 1 
        3  3525 1 1 59 ARG CA   C  33.703  -0.115 -13.752 1.00 . A A . 231 ARG CA   1 1 
        3  3526 1 1 59 ARG CB   C  32.908   1.077 -13.191 1.00 . A A . 231 ARG CB   1 1 
        3  3527 1 1 59 ARG CD   C  30.863   2.494 -13.147 1.00 . A A . 231 ARG CD   1 1 
        3  3528 1 1 59 ARG CG   C  31.661   1.492 -13.984 1.00 . A A . 231 ARG CG   1 1 
        3  3529 1 1 59 ARG CZ   C  28.980   4.086 -13.538 1.00 . A A . 231 ARG CZ   1 1 
        3  3530 1 1 59 ARG H    H  31.839  -1.101 -13.879 1.00 . A A . 231 ARG H    1 1 
        3  3531 1 1 59 ARG HA   H  34.235   0.198 -14.652 1.00 . A A . 231 ARG HA   1 1 
        3  3532 1 1 59 ARG HB2  H  32.585   0.822 -12.190 1.00 . A A . 231 ARG HB2  1 1 
        3  3533 1 1 59 ARG HB3  H  33.576   1.936 -13.108 1.00 . A A . 231 ARG HB3  1 1 
        3  3534 1 1 59 ARG HD2  H  30.490   1.966 -12.265 1.00 . A A . 231 ARG HD2  1 1 
        3  3535 1 1 59 ARG HD3  H  31.532   3.294 -12.827 1.00 . A A . 231 ARG HD3  1 1 
        3  3536 1 1 59 ARG HE   H  29.491   2.621 -14.776 1.00 . A A . 231 ARG HE   1 1 
        3  3537 1 1 59 ARG HG2  H  31.960   1.936 -14.934 1.00 . A A . 231 ARG HG2  1 1 
        3  3538 1 1 59 ARG HG3  H  31.023   0.628 -14.159 1.00 . A A . 231 ARG HG3  1 1 
        3  3539 1 1 59 ARG HH11 H  27.448   5.282 -14.028 1.00 . A A . 231 ARG HH11 1 1 
        3  3540 1 1 59 ARG HH12 H  27.834   4.017 -15.178 1.00 . A A . 231 ARG HH12 1 1 
        3  3541 1 1 59 ARG HH21 H  28.591   5.533 -12.201 1.00 . A A . 231 ARG HH21 1 1 
        3  3542 1 1 59 ARG HH22 H  29.910   4.445 -11.809 1.00 . A A . 231 ARG HH22 1 1 
        3  3543 1 1 59 ARG N    N  32.813  -1.221 -14.115 1.00 . A A . 231 ARG N    1 1 
        3  3544 1 1 59 ARG NE   N  29.733   3.061 -13.903 1.00 . A A . 231 ARG NE   1 1 
        3  3545 1 1 59 ARG NH1  N  28.006   4.493 -14.307 1.00 . A A . 231 ARG NH1  1 1 
        3  3546 1 1 59 ARG NH2  N  29.167   4.738 -12.420 1.00 . A A . 231 ARG NH2  1 1 
        3  3547 1 1 59 ARG O    O  34.358  -1.164 -11.688 1.00 . A A . 231 ARG O    1 1 
        3  3548 1 1 60 GLU C    C  36.907   0.410 -10.663 1.00 . A A . 232 GLU C    1 1 
        3  3549 1 1 60 GLU CA   C  37.058  -0.461 -11.931 1.00 . A A . 232 GLU CA   1 1 
        3  3550 1 1 60 GLU CB   C  38.416  -0.167 -12.580 1.00 . A A . 232 GLU CB   1 1 
        3  3551 1 1 60 GLU CD   C  40.130  -0.823 -14.323 1.00 . A A . 232 GLU CD   1 1 
        3  3552 1 1 60 GLU CG   C  38.736  -1.107 -13.752 1.00 . A A . 232 GLU CG   1 1 
        3  3553 1 1 60 GLU H    H  36.178   0.297 -13.756 1.00 . A A . 232 GLU H    1 1 
        3  3554 1 1 60 GLU HA   H  37.037  -1.506 -11.620 1.00 . A A . 232 GLU HA   1 1 
        3  3555 1 1 60 GLU HB2  H  38.421   0.868 -12.926 1.00 . A A . 232 GLU HB2  1 1 
        3  3556 1 1 60 GLU HB3  H  39.193  -0.279 -11.823 1.00 . A A . 232 GLU HB3  1 1 
        3  3557 1 1 60 GLU HG2  H  38.684  -2.141 -13.402 1.00 . A A . 232 GLU HG2  1 1 
        3  3558 1 1 60 GLU HG3  H  37.989  -0.980 -14.538 1.00 . A A . 232 GLU HG3  1 1 
        3  3559 1 1 60 GLU N    N  35.980  -0.206 -12.905 1.00 . A A . 232 GLU N    1 1 
        3  3560 1 1 60 GLU O    O  37.565   0.164  -9.649 1.00 . A A . 232 GLU O    1 1 
        3  3561 1 1 60 GLU OE1  O  40.232   0.039 -15.231 1.00 . A A . 232 GLU OE1  1 1 
        3  3562 1 1 60 GLU OE2  O  41.104  -1.462 -13.854 1.00 . A A . 232 GLU OE2  1 1 
        3  3563 1 1 61 LYS C    C  34.197   2.615  -9.545 1.00 . A A . 233 LYS C    1 1 
        3  3564 1 1 61 LYS CA   C  35.718   2.412  -9.683 1.00 . A A . 233 LYS CA   1 1 
        3  3565 1 1 61 LYS CB   C  36.470   3.733  -9.963 1.00 . A A . 233 LYS CB   1 1 
        3  3566 1 1 61 LYS CD   C  38.743   4.903 -10.182 1.00 . A A . 233 LYS CD   1 1 
        3  3567 1 1 61 LYS CE   C  38.623   5.811  -8.953 1.00 . A A . 233 LYS CE   1 1 
        3  3568 1 1 61 LYS CG   C  38.002   3.571  -9.996 1.00 . A A . 233 LYS CG   1 1 
        3  3569 1 1 61 LYS H    H  35.548   1.505 -11.614 1.00 . A A . 233 LYS H    1 1 
        3  3570 1 1 61 LYS HA   H  36.057   2.034  -8.717 1.00 . A A . 233 LYS HA   1 1 
        3  3571 1 1 61 LYS HB2  H  36.135   4.144 -10.918 1.00 . A A . 233 LYS HB2  1 1 
        3  3572 1 1 61 LYS HB3  H  36.217   4.443  -9.177 1.00 . A A . 233 LYS HB3  1 1 
        3  3573 1 1 61 LYS HD2  H  39.799   4.686 -10.353 1.00 . A A . 233 LYS HD2  1 1 
        3  3574 1 1 61 LYS HD3  H  38.352   5.417 -11.061 1.00 . A A . 233 LYS HD3  1 1 
        3  3575 1 1 61 LYS HE2  H  37.571   6.049  -8.780 1.00 . A A . 233 LYS HE2  1 1 
        3  3576 1 1 61 LYS HE3  H  39.002   5.278  -8.078 1.00 . A A . 233 LYS HE3  1 1 
        3  3577 1 1 61 LYS HG2  H  38.337   3.098  -9.073 1.00 . A A . 233 LYS HG2  1 1 
        3  3578 1 1 61 LYS HG3  H  38.270   2.923 -10.833 1.00 . A A . 233 LYS HG3  1 1 
        3  3579 1 1 61 LYS HZ1  H  40.364   6.856  -9.279 1.00 . A A . 233 LYS HZ1  1 1 
        3  3580 1 1 61 LYS HZ2  H  39.037   7.565  -9.945 1.00 . A A . 233 LYS HZ2  1 1 
        3  3581 1 1 61 LYS HZ3  H  39.289   7.652  -8.321 1.00 . A A . 233 LYS HZ3  1 1 
        3  3582 1 1 61 LYS N    N  36.033   1.427 -10.729 1.00 . A A . 233 LYS N    1 1 
        3  3583 1 1 61 LYS NZ   N  39.385   7.064  -9.138 1.00 . A A . 233 LYS NZ   1 1 
        3  3584 1 1 61 LYS O    O  33.724   3.750  -9.442 1.00 . A A . 233 LYS O    1 1 
        3  3585 1 1 62 CYS C    C  31.526   2.135  -8.088 1.00 . A A . 234 CYS C    1 1 
        3  3586 1 1 62 CYS CA   C  31.967   1.534  -9.441 1.00 . A A . 234 CYS CA   1 1 
        3  3587 1 1 62 CYS CB   C  31.393   0.122  -9.689 1.00 . A A . 234 CYS CB   1 1 
        3  3588 1 1 62 CYS H    H  33.894   0.633  -9.699 1.00 . A A . 234 CYS H    1 1 
        3  3589 1 1 62 CYS HA   H  31.579   2.190 -10.221 1.00 . A A . 234 CYS HA   1 1 
        3  3590 1 1 62 CYS HB2  H  31.837  -0.270 -10.597 1.00 . A A . 234 CYS HB2  1 1 
        3  3591 1 1 62 CYS HB3  H  31.672  -0.538  -8.864 1.00 . A A . 234 CYS HB3  1 1 
        3  3592 1 1 62 CYS N    N  33.428   1.518  -9.582 1.00 . A A . 234 CYS N    1 1 
        3  3593 1 1 62 CYS O    O  32.318   2.396  -7.173 1.00 . A A . 234 CYS O    1 1 
        3  3594 1 1 62 CYS SG   S  29.582   0.095  -9.943 1.00 . A A . 234 CYS SG   1 1 
        3  3595 1 1 63 LYS C    C  29.187   1.779  -5.757 1.00 . A A . 235 LYS C    1 1 
        3  3596 1 1 63 LYS CA   C  29.525   2.864  -6.786 1.00 . A A . 235 LYS CA   1 1 
        3  3597 1 1 63 LYS CB   C  28.259   3.618  -7.230 1.00 . A A . 235 LYS CB   1 1 
        3  3598 1 1 63 LYS CD   C  25.924   3.394  -8.282 1.00 . A A . 235 LYS CD   1 1 
        3  3599 1 1 63 LYS CE   C  26.239   4.007  -9.654 1.00 . A A . 235 LYS CE   1 1 
        3  3600 1 1 63 LYS CG   C  27.120   2.670  -7.643 1.00 . A A . 235 LYS CG   1 1 
        3  3601 1 1 63 LYS H    H  29.746   1.888  -8.773 1.00 . A A . 235 LYS H    1 1 
        3  3602 1 1 63 LYS HA   H  30.185   3.576  -6.287 1.00 . A A . 235 LYS HA   1 1 
        3  3603 1 1 63 LYS HB2  H  27.910   4.237  -6.403 1.00 . A A . 235 LYS HB2  1 1 
        3  3604 1 1 63 LYS HB3  H  28.519   4.279  -8.058 1.00 . A A . 235 LYS HB3  1 1 
        3  3605 1 1 63 LYS HD2  H  25.105   2.683  -8.395 1.00 . A A . 235 LYS HD2  1 1 
        3  3606 1 1 63 LYS HD3  H  25.588   4.185  -7.609 1.00 . A A . 235 LYS HD3  1 1 
        3  3607 1 1 63 LYS HE2  H  25.364   4.566  -9.997 1.00 . A A . 235 LYS HE2  1 1 
        3  3608 1 1 63 LYS HE3  H  27.067   4.710  -9.553 1.00 . A A . 235 LYS HE3  1 1 
        3  3609 1 1 63 LYS HG2  H  27.496   1.911  -8.329 1.00 . A A . 235 LYS HG2  1 1 
        3  3610 1 1 63 LYS HG3  H  26.771   2.158  -6.746 1.00 . A A . 235 LYS HG3  1 1 
        3  3611 1 1 63 LYS HZ1  H  27.371   2.431 -10.335 1.00 . A A . 235 LYS HZ1  1 1 
        3  3612 1 1 63 LYS HZ2  H  25.796   2.349 -10.787 1.00 . A A . 235 LYS HZ2  1 1 
        3  3613 1 1 63 LYS HZ3  H  26.812   3.405 -11.540 1.00 . A A . 235 LYS HZ3  1 1 
        3  3614 1 1 63 LYS N    N  30.216   2.322  -7.972 1.00 . A A . 235 LYS N    1 1 
        3  3615 1 1 63 LYS NZ   N  26.579   2.974 -10.655 1.00 . A A . 235 LYS NZ   1 1 
        3  3616 1 1 63 LYS O    O  28.894   2.084  -4.601 1.00 . A A . 235 LYS O    1 1 
        3  3617 1 1 64 TYR C    C  29.926  -1.807  -5.812 1.00 . A A . 236 TYR C    1 1 
        3  3618 1 1 64 TYR CA   C  28.879  -0.707  -5.521 1.00 . A A . 236 TYR CA   1 1 
        3  3619 1 1 64 TYR CB   C  27.467  -1.133  -5.942 1.00 . A A . 236 TYR CB   1 1 
        3  3620 1 1 64 TYR CD1  C  25.207  -0.098  -6.413 1.00 . A A . 236 TYR CD1  1 1 
        3  3621 1 1 64 TYR CD2  C  26.258   0.389  -4.272 1.00 . A A . 236 TYR CD2  1 1 
        3  3622 1 1 64 TYR CE1  C  24.093   0.684  -6.052 1.00 . A A . 236 TYR CE1  1 1 
        3  3623 1 1 64 TYR CE2  C  25.152   1.184  -3.911 1.00 . A A . 236 TYR CE2  1 1 
        3  3624 1 1 64 TYR CG   C  26.295  -0.250  -5.530 1.00 . A A . 236 TYR CG   1 1 
        3  3625 1 1 64 TYR CZ   C  24.063   1.327  -4.795 1.00 . A A . 236 TYR CZ   1 1 
        3  3626 1 1 64 TYR H    H  29.468   0.437  -7.187 1.00 . A A . 236 TYR H    1 1 
        3  3627 1 1 64 TYR HA   H  28.883  -0.517  -4.452 1.00 . A A . 236 TYR HA   1 1 
        3  3628 1 1 64 TYR HB2  H  27.474  -1.202  -7.030 1.00 . A A . 236 TYR HB2  1 1 
        3  3629 1 1 64 TYR HB3  H  27.275  -2.121  -5.534 1.00 . A A . 236 TYR HB3  1 1 
        3  3630 1 1 64 TYR HD1  H  25.236  -0.578  -7.383 1.00 . A A . 236 TYR HD1  1 1 
        3  3631 1 1 64 TYR HD2  H  27.080   0.289  -3.579 1.00 . A A . 236 TYR HD2  1 1 
        3  3632 1 1 64 TYR HE1  H  23.264   0.794  -6.736 1.00 . A A . 236 TYR HE1  1 1 
        3  3633 1 1 64 TYR HE2  H  25.123   1.683  -2.953 1.00 . A A . 236 TYR HE2  1 1 
        3  3634 1 1 64 TYR HH   H  22.315   2.117  -5.126 1.00 . A A . 236 TYR HH   1 1 
        3  3635 1 1 64 TYR N    N  29.215   0.529  -6.211 1.00 . A A . 236 TYR N    1 1 
        3  3636 1 1 64 TYR O    O  30.867  -1.608  -6.585 1.00 . A A . 236 TYR O    1 1 
        3  3637 1 1 64 TYR OH   O  22.992   2.084  -4.431 1.00 . A A . 236 TYR OH   1 1 
        3  3638 1 1 65 PHE C    C  30.295  -5.167  -6.239 1.00 . A A . 237 PHE C    1 1 
        3  3639 1 1 65 PHE CA   C  30.761  -4.080  -5.253 1.00 . A A . 237 PHE CA   1 1 
        3  3640 1 1 65 PHE CB   C  30.908  -4.701  -3.852 1.00 . A A . 237 PHE CB   1 1 
        3  3641 1 1 65 PHE CD1  C  33.189  -5.767  -4.177 1.00 . A A . 237 PHE CD1  1 1 
        3  3642 1 1 65 PHE CD2  C  31.362  -7.132  -3.322 1.00 . A A . 237 PHE CD2  1 1 
        3  3643 1 1 65 PHE CE1  C  34.036  -6.890  -4.154 1.00 . A A . 237 PHE CE1  1 1 
        3  3644 1 1 65 PHE CE2  C  32.219  -8.243  -3.271 1.00 . A A . 237 PHE CE2  1 1 
        3  3645 1 1 65 PHE CG   C  31.844  -5.890  -3.775 1.00 . A A . 237 PHE CG   1 1 
        3  3646 1 1 65 PHE CZ   C  33.555  -8.126  -3.689 1.00 . A A . 237 PHE CZ   1 1 
        3  3647 1 1 65 PHE H    H  29.054  -3.046  -4.483 1.00 . A A . 237 PHE H    1 1 
        3  3648 1 1 65 PHE HA   H  31.734  -3.710  -5.576 1.00 . A A . 237 PHE HA   1 1 
        3  3649 1 1 65 PHE HB2  H  31.269  -3.948  -3.155 1.00 . A A . 237 PHE HB2  1 1 
        3  3650 1 1 65 PHE HB3  H  29.920  -5.017  -3.509 1.00 . A A . 237 PHE HB3  1 1 
        3  3651 1 1 65 PHE HD1  H  33.575  -4.814  -4.515 1.00 . A A . 237 PHE HD1  1 1 
        3  3652 1 1 65 PHE HD2  H  30.334  -7.241  -3.009 1.00 . A A . 237 PHE HD2  1 1 
        3  3653 1 1 65 PHE HE1  H  35.061  -6.807  -4.489 1.00 . A A . 237 PHE HE1  1 1 
        3  3654 1 1 65 PHE HE2  H  31.835  -9.191  -2.927 1.00 . A A . 237 PHE HE2  1 1 
        3  3655 1 1 65 PHE HZ   H  34.214  -8.984  -3.664 1.00 . A A . 237 PHE HZ   1 1 
        3  3656 1 1 65 PHE N    N  29.816  -2.962  -5.148 1.00 . A A . 237 PHE N    1 1 
        3  3657 1 1 65 PHE O    O  29.103  -5.465  -6.338 1.00 . A A . 237 PHE O    1 1 
        3  3658 1 1 66 HIS C    C  31.692  -8.168  -7.296 1.00 . A A . 238 HIS C    1 1 
        3  3659 1 1 66 HIS CA   C  31.060  -6.887  -7.893 1.00 . A A . 238 HIS CA   1 1 
        3  3660 1 1 66 HIS CB   C  31.710  -6.502  -9.242 1.00 . A A . 238 HIS CB   1 1 
        3  3661 1 1 66 HIS CD2  C  29.963  -4.659  -9.576 1.00 . A A . 238 HIS CD2  1 1 
        3  3662 1 1 66 HIS CE1  C  31.005  -3.361 -11.009 1.00 . A A . 238 HIS CE1  1 1 
        3  3663 1 1 66 HIS CG   C  31.171  -5.231  -9.859 1.00 . A A . 238 HIS CG   1 1 
        3  3664 1 1 66 HIS H    H  32.198  -5.483  -6.795 1.00 . A A . 238 HIS H    1 1 
        3  3665 1 1 66 HIS HA   H  29.994  -7.041  -8.078 1.00 . A A . 238 HIS HA   1 1 
        3  3666 1 1 66 HIS HB2  H  32.784  -6.377  -9.100 1.00 . A A . 238 HIS HB2  1 1 
        3  3667 1 1 66 HIS HB3  H  31.559  -7.318  -9.950 1.00 . A A . 238 HIS HB3  1 1 
        3  3668 1 1 66 HIS HD1  H  32.739  -4.542 -11.153 1.00 . A A . 238 HIS HD1  1 1 
        3  3669 1 1 66 HIS HD2  H  29.255  -5.078  -8.871 1.00 . A A . 238 HIS HD2  1 1 
        3  3670 1 1 66 HIS HE1  H  31.236  -2.534 -11.674 1.00 . A A . 238 HIS HE1  1 1 
        3  3671 1 1 66 HIS N    N  31.252  -5.786  -6.942 1.00 . A A . 238 HIS N    1 1 
        3  3672 1 1 66 HIS ND1  N  31.817  -4.409 -10.760 1.00 . A A . 238 HIS ND1  1 1 
        3  3673 1 1 66 HIS NE2  N  29.863  -3.470 -10.310 1.00 . A A . 238 HIS NE2  1 1 
        3  3674 1 1 66 HIS O    O  32.911  -8.357  -7.392 1.00 . A A . 238 HIS O    1 1 
        3  3675 1 1 67 PRO C    C  31.925 -11.353  -6.924 1.00 . A A . 239 PRO C    1 1 
        3  3676 1 1 67 PRO CA   C  31.402 -10.251  -5.987 1.00 . A A . 239 PRO CA   1 1 
        3  3677 1 1 67 PRO CB   C  30.231 -10.752  -5.128 1.00 . A A . 239 PRO CB   1 1 
        3  3678 1 1 67 PRO CD   C  29.473  -8.895  -6.437 1.00 . A A . 239 PRO CD   1 1 
        3  3679 1 1 67 PRO CG   C  28.993 -10.200  -5.820 1.00 . A A . 239 PRO CG   1 1 
        3  3680 1 1 67 PRO HA   H  32.210  -9.945  -5.328 1.00 . A A . 239 PRO HA   1 1 
        3  3681 1 1 67 PRO HB2  H  30.174 -11.840  -5.042 1.00 . A A . 239 PRO HB2  1 1 
        3  3682 1 1 67 PRO HB3  H  30.313 -10.307  -4.141 1.00 . A A . 239 PRO HB3  1 1 
        3  3683 1 1 67 PRO HD2  H  28.927  -8.691  -7.360 1.00 . A A . 239 PRO HD2  1 1 
        3  3684 1 1 67 PRO HD3  H  29.345  -8.081  -5.723 1.00 . A A . 239 PRO HD3  1 1 
        3  3685 1 1 67 PRO HG2  H  28.693 -10.877  -6.614 1.00 . A A . 239 PRO HG2  1 1 
        3  3686 1 1 67 PRO HG3  H  28.172 -10.043  -5.118 1.00 . A A . 239 PRO HG3  1 1 
        3  3687 1 1 67 PRO N    N  30.898  -9.054  -6.664 1.00 . A A . 239 PRO N    1 1 
        3  3688 1 1 67 PRO O    O  31.378 -11.545  -8.015 1.00 . A A . 239 PRO O    1 1 
        3  3689 1 1 68 PRO C    C  32.384 -14.394  -7.254 1.00 . A A . 240 PRO C    1 1 
        3  3690 1 1 68 PRO CA   C  33.443 -13.280  -7.250 1.00 . A A . 240 PRO CA   1 1 
        3  3691 1 1 68 PRO CB   C  34.732 -13.702  -6.537 1.00 . A A . 240 PRO CB   1 1 
        3  3692 1 1 68 PRO CD   C  33.647 -12.009  -5.225 1.00 . A A . 240 PRO CD   1 1 
        3  3693 1 1 68 PRO CG   C  34.495 -13.271  -5.091 1.00 . A A . 240 PRO CG   1 1 
        3  3694 1 1 68 PRO HA   H  33.666 -12.991  -8.277 1.00 . A A . 240 PRO HA   1 1 
        3  3695 1 1 68 PRO HB2  H  34.917 -14.773  -6.615 1.00 . A A . 240 PRO HB2  1 1 
        3  3696 1 1 68 PRO HB3  H  35.572 -13.141  -6.950 1.00 . A A . 240 PRO HB3  1 1 
        3  3697 1 1 68 PRO HD2  H  32.956 -11.934  -4.384 1.00 . A A . 240 PRO HD2  1 1 
        3  3698 1 1 68 PRO HD3  H  34.297 -11.134  -5.258 1.00 . A A . 240 PRO HD3  1 1 
        3  3699 1 1 68 PRO HG2  H  33.927 -14.038  -4.565 1.00 . A A . 240 PRO HG2  1 1 
        3  3700 1 1 68 PRO HG3  H  35.432 -13.058  -4.578 1.00 . A A . 240 PRO HG3  1 1 
        3  3701 1 1 68 PRO N    N  32.940 -12.132  -6.493 1.00 . A A . 240 PRO N    1 1 
        3  3702 1 1 68 PRO O    O  31.534 -14.442  -6.364 1.00 . A A . 240 PRO O    1 1 
        3  3703 1 1 69 ALA C    C  30.928 -17.100  -7.224 1.00 . A A . 241 ALA C    1 1 
        3  3704 1 1 69 ALA CA   C  31.422 -16.344  -8.478 1.00 . A A . 241 ALA CA   1 1 
        3  3705 1 1 69 ALA CB   C  31.984 -17.308  -9.529 1.00 . A A . 241 ALA CB   1 1 
        3  3706 1 1 69 ALA H    H  33.156 -15.185  -8.930 1.00 . A A . 241 ALA H    1 1 
        3  3707 1 1 69 ALA HA   H  30.546 -15.866  -8.918 1.00 . A A . 241 ALA HA   1 1 
        3  3708 1 1 69 ALA HB1  H  31.236 -18.065  -9.770 1.00 . A A . 241 ALA HB1  1 1 
        3  3709 1 1 69 ALA HB2  H  32.232 -16.763 -10.442 1.00 . A A . 241 ALA HB2  1 1 
        3  3710 1 1 69 ALA HB3  H  32.880 -17.801  -9.149 1.00 . A A . 241 ALA HB3  1 1 
        3  3711 1 1 69 ALA N    N  32.423 -15.292  -8.242 1.00 . A A . 241 ALA N    1 1 
        3  3712 1 1 69 ALA O    O  29.725 -17.338  -7.090 1.00 . A A . 241 ALA O    1 1 
        3  3713 1 1 70 HIS C    C  30.507 -17.347  -4.175 1.00 . A A . 242 HIS C    1 1 
        3  3714 1 1 70 HIS CA   C  31.486 -18.154  -5.054 1.00 . A A . 242 HIS CA   1 1 
        3  3715 1 1 70 HIS CB   C  32.805 -18.449  -4.308 1.00 . A A . 242 HIS CB   1 1 
        3  3716 1 1 70 HIS CD2  C  31.842 -19.415  -2.097 1.00 . A A . 242 HIS CD2  1 1 
        3  3717 1 1 70 HIS CE1  C  33.289 -21.043  -1.762 1.00 . A A . 242 HIS CE1  1 1 
        3  3718 1 1 70 HIS CG   C  32.731 -19.415  -3.143 1.00 . A A . 242 HIS CG   1 1 
        3  3719 1 1 70 HIS H    H  32.789 -17.205  -6.477 1.00 . A A . 242 HIS H    1 1 
        3  3720 1 1 70 HIS HA   H  31.011 -19.102  -5.307 1.00 . A A . 242 HIS HA   1 1 
        3  3721 1 1 70 HIS HB2  H  33.511 -18.871  -5.026 1.00 . A A . 242 HIS HB2  1 1 
        3  3722 1 1 70 HIS HB3  H  33.239 -17.513  -3.950 1.00 . A A . 242 HIS HB3  1 1 
        3  3723 1 1 70 HIS HD1  H  34.469 -20.637  -3.454 1.00 . A A . 242 HIS HD1  1 1 
        3  3724 1 1 70 HIS HD2  H  31.028 -18.722  -1.938 1.00 . A A . 242 HIS HD2  1 1 
        3  3725 1 1 70 HIS HE1  H  33.828 -21.874  -1.318 1.00 . A A . 242 HIS HE1  1 1 
        3  3726 1 1 70 HIS N    N  31.827 -17.449  -6.297 1.00 . A A . 242 HIS N    1 1 
        3  3727 1 1 70 HIS ND1  N  33.633 -20.429  -2.906 1.00 . A A . 242 HIS ND1  1 1 
        3  3728 1 1 70 HIS NE2  N  32.196 -20.462  -1.237 1.00 . A A . 242 HIS NE2  1 1 
        3  3729 1 1 70 HIS O    O  29.471 -17.867  -3.757 1.00 . A A . 242 HIS O    1 1 
        3  3730 1 1 71 LEU C    C  28.753 -14.673  -3.876 1.00 . A A . 243 LEU C    1 1 
        3  3731 1 1 71 LEU CA   C  29.985 -15.156  -3.105 1.00 . A A . 243 LEU CA   1 1 
        3  3732 1 1 71 LEU CB   C  30.837 -13.985  -2.579 1.00 . A A . 243 LEU CB   1 1 
        3  3733 1 1 71 LEU CD1  C  30.994 -14.747  -0.148 1.00 . A A . 243 LEU CD1  1 1 
        3  3734 1 1 71 LEU CD2  C  32.836 -15.365  -1.682 1.00 . A A . 243 LEU CD2  1 1 
        3  3735 1 1 71 LEU CG   C  31.771 -14.307  -1.393 1.00 . A A . 243 LEU CG   1 1 
        3  3736 1 1 71 LEU H    H  31.639 -15.693  -4.347 1.00 . A A . 243 LEU H    1 1 
        3  3737 1 1 71 LEU HA   H  29.595 -15.707  -2.251 1.00 . A A . 243 LEU HA   1 1 
        3  3738 1 1 71 LEU HB2  H  31.429 -13.572  -3.397 1.00 . A A . 243 LEU HB2  1 1 
        3  3739 1 1 71 LEU HB3  H  30.159 -13.196  -2.246 1.00 . A A . 243 LEU HB3  1 1 
        3  3740 1 1 71 LEU HD11 H  30.509 -15.708  -0.313 1.00 . A A . 243 LEU HD11 1 1 
        3  3741 1 1 71 LEU HD12 H  31.679 -14.852   0.691 1.00 . A A . 243 LEU HD12 1 1 
        3  3742 1 1 71 LEU HD13 H  30.240 -14.003   0.102 1.00 . A A . 243 LEU HD13 1 1 
        3  3743 1 1 71 LEU HD21 H  32.381 -16.349  -1.785 1.00 . A A . 243 LEU HD21 1 1 
        3  3744 1 1 71 LEU HD22 H  33.380 -15.109  -2.588 1.00 . A A . 243 LEU HD22 1 1 
        3  3745 1 1 71 LEU HD23 H  33.543 -15.403  -0.856 1.00 . A A . 243 LEU HD23 1 1 
        3  3746 1 1 71 LEU HG   H  32.295 -13.384  -1.157 1.00 . A A . 243 LEU HG   1 1 
        3  3747 1 1 71 LEU N    N  30.815 -16.073  -3.900 1.00 . A A . 243 LEU N    1 1 
        3  3748 1 1 71 LEU O    O  27.647 -14.603  -3.343 1.00 . A A . 243 LEU O    1 1 
        3  3749 1 1 72 GLN C    C  26.734 -14.737  -6.175 1.00 . A A . 244 GLN C    1 1 
        3  3750 1 1 72 GLN CA   C  27.964 -13.838  -6.088 1.00 . A A . 244 GLN CA   1 1 
        3  3751 1 1 72 GLN CB   C  28.644 -13.707  -7.450 1.00 . A A . 244 GLN CB   1 1 
        3  3752 1 1 72 GLN CD   C  28.473 -13.120  -9.896 1.00 . A A . 244 GLN CD   1 1 
        3  3753 1 1 72 GLN CG   C  27.817 -12.979  -8.523 1.00 . A A . 244 GLN CG   1 1 
        3  3754 1 1 72 GLN H    H  29.919 -14.433  -5.476 1.00 . A A . 244 GLN H    1 1 
        3  3755 1 1 72 GLN HA   H  27.637 -12.853  -5.757 1.00 . A A . 244 GLN HA   1 1 
        3  3756 1 1 72 GLN HB2  H  29.576 -13.165  -7.296 1.00 . A A . 244 GLN HB2  1 1 
        3  3757 1 1 72 GLN HB3  H  28.886 -14.705  -7.814 1.00 . A A . 244 GLN HB3  1 1 
        3  3758 1 1 72 GLN HE21 H  30.309 -12.532  -9.233 1.00 . A A . 244 GLN HE21 1 1 
        3  3759 1 1 72 GLN HE22 H  30.158 -12.910 -10.943 1.00 . A A . 244 GLN HE22 1 1 
        3  3760 1 1 72 GLN HG2  H  26.811 -13.394  -8.569 1.00 . A A . 244 GLN HG2  1 1 
        3  3761 1 1 72 GLN HG3  H  27.724 -11.921  -8.276 1.00 . A A . 244 GLN HG3  1 1 
        3  3762 1 1 72 GLN N    N  28.962 -14.341  -5.147 1.00 . A A . 244 GLN N    1 1 
        3  3763 1 1 72 GLN NE2  N  29.755 -12.861 -10.019 1.00 . A A . 244 GLN NE2  1 1 
        3  3764 1 1 72 GLN O    O  25.627 -14.214  -6.233 1.00 . A A . 244 GLN O    1 1 
        3  3765 1 1 72 GLN OE1  O  27.844 -13.479 -10.879 1.00 . A A . 244 GLN OE1  1 1 
        3  3766 1 1 73 ALA C    C  24.734 -16.759  -5.104 1.00 . A A . 245 ALA C    1 1 
        3  3767 1 1 73 ALA CA   C  25.793 -17.019  -6.194 1.00 . A A . 245 ALA CA   1 1 
        3  3768 1 1 73 ALA CB   C  26.375 -18.434  -6.098 1.00 . A A . 245 ALA CB   1 1 
        3  3769 1 1 73 ALA H    H  27.845 -16.423  -6.096 1.00 . A A . 245 ALA H    1 1 
        3  3770 1 1 73 ALA HA   H  25.289 -16.921  -7.157 1.00 . A A . 245 ALA HA   1 1 
        3  3771 1 1 73 ALA HB1  H  27.074 -18.604  -6.917 1.00 . A A . 245 ALA HB1  1 1 
        3  3772 1 1 73 ALA HB2  H  26.899 -18.564  -5.149 1.00 . A A . 245 ALA HB2  1 1 
        3  3773 1 1 73 ALA HB3  H  25.571 -19.168  -6.164 1.00 . A A . 245 ALA HB3  1 1 
        3  3774 1 1 73 ALA N    N  26.900 -16.063  -6.145 1.00 . A A . 245 ALA N    1 1 
        3  3775 1 1 73 ALA O    O  23.537 -16.855  -5.383 1.00 . A A . 245 ALA O    1 1 
        3  3776 1 1 74 LYS C    C  23.391 -14.787  -3.134 1.00 . A A . 246 LYS C    1 1 
        3  3777 1 1 74 LYS CA   C  24.239 -16.008  -2.789 1.00 . A A . 246 LYS CA   1 1 
        3  3778 1 1 74 LYS CB   C  24.989 -15.767  -1.463 1.00 . A A . 246 LYS CB   1 1 
        3  3779 1 1 74 LYS CD   C  27.143 -17.152  -1.400 1.00 . A A . 246 LYS CD   1 1 
        3  3780 1 1 74 LYS CE   C  27.839 -18.400  -0.845 1.00 . A A . 246 LYS CE   1 1 
        3  3781 1 1 74 LYS CG   C  25.701 -17.007  -0.893 1.00 . A A . 246 LYS CG   1 1 
        3  3782 1 1 74 LYS H    H  26.151 -16.238  -3.757 1.00 . A A . 246 LYS H    1 1 
        3  3783 1 1 74 LYS HA   H  23.535 -16.823  -2.632 1.00 . A A . 246 LYS HA   1 1 
        3  3784 1 1 74 LYS HB2  H  25.697 -14.943  -1.569 1.00 . A A . 246 LYS HB2  1 1 
        3  3785 1 1 74 LYS HB3  H  24.248 -15.456  -0.724 1.00 . A A . 246 LYS HB3  1 1 
        3  3786 1 1 74 LYS HD2  H  27.139 -17.227  -2.485 1.00 . A A . 246 LYS HD2  1 1 
        3  3787 1 1 74 LYS HD3  H  27.711 -16.263  -1.120 1.00 . A A . 246 LYS HD3  1 1 
        3  3788 1 1 74 LYS HE2  H  27.210 -19.273  -1.034 1.00 . A A . 246 LYS HE2  1 1 
        3  3789 1 1 74 LYS HE3  H  28.780 -18.541  -1.383 1.00 . A A . 246 LYS HE3  1 1 
        3  3790 1 1 74 LYS HG2  H  25.730 -16.905   0.193 1.00 . A A . 246 LYS HG2  1 1 
        3  3791 1 1 74 LYS HG3  H  25.129 -17.903  -1.133 1.00 . A A . 246 LYS HG3  1 1 
        3  3792 1 1 74 LYS HZ1  H  28.711 -17.482   0.779 1.00 . A A . 246 LYS HZ1  1 1 
        3  3793 1 1 74 LYS HZ2  H  27.252 -18.166   1.113 1.00 . A A . 246 LYS HZ2  1 1 
        3  3794 1 1 74 LYS HZ3  H  28.584 -19.116   0.934 1.00 . A A . 246 LYS HZ3  1 1 
        3  3795 1 1 74 LYS N    N  25.152 -16.358  -3.891 1.00 . A A . 246 LYS N    1 1 
        3  3796 1 1 74 LYS NZ   N  28.117 -18.282   0.603 1.00 . A A . 246 LYS NZ   1 1 
        3  3797 1 1 74 LYS O    O  22.193 -14.786  -2.865 1.00 . A A . 246 LYS O    1 1 
        3  3798 1 1 75 ILE C    C  22.494 -12.625  -5.398 1.00 . A A . 247 ILE C    1 1 
        3  3799 1 1 75 ILE CA   C  23.288 -12.508  -4.090 1.00 . A A . 247 ILE CA   1 1 
        3  3800 1 1 75 ILE CB   C  24.272 -11.316  -4.063 1.00 . A A . 247 ILE CB   1 1 
        3  3801 1 1 75 ILE CD1  C  24.289 -11.329  -1.454 1.00 . A A . 247 ILE CD1  1 1 
        3  3802 1 1 75 ILE CG1  C  25.107 -11.268  -2.758 1.00 . A A . 247 ILE CG1  1 1 
        3  3803 1 1 75 ILE CG2  C  23.506  -9.993  -4.213 1.00 . A A . 247 ILE CG2  1 1 
        3  3804 1 1 75 ILE H    H  24.984 -13.858  -3.936 1.00 . A A . 247 ILE H    1 1 
        3  3805 1 1 75 ILE HA   H  22.520 -12.338  -3.326 1.00 . A A . 247 ILE HA   1 1 
        3  3806 1 1 75 ILE HB   H  24.967 -11.414  -4.905 1.00 . A A . 247 ILE HB   1 1 
        3  3807 1 1 75 ILE HD11 H  24.960 -11.279  -0.598 1.00 . A A . 247 ILE HD11 1 1 
        3  3808 1 1 75 ILE HD12 H  23.594 -10.492  -1.396 1.00 . A A . 247 ILE HD12 1 1 
        3  3809 1 1 75 ILE HD13 H  23.740 -12.270  -1.388 1.00 . A A . 247 ILE HD13 1 1 
        3  3810 1 1 75 ILE HG12 H  25.815 -12.097  -2.755 1.00 . A A . 247 ILE HG12 1 1 
        3  3811 1 1 75 ILE HG13 H  25.699 -10.354  -2.753 1.00 . A A . 247 ILE HG13 1 1 
        3  3812 1 1 75 ILE HG21 H  24.178  -9.147  -4.087 1.00 . A A . 247 ILE HG21 1 1 
        3  3813 1 1 75 ILE HG22 H  23.058  -9.936  -5.200 1.00 . A A . 247 ILE HG22 1 1 
        3  3814 1 1 75 ILE HG23 H  22.712  -9.930  -3.470 1.00 . A A . 247 ILE HG23 1 1 
        3  3815 1 1 75 ILE N    N  23.993 -13.756  -3.734 1.00 . A A . 247 ILE N    1 1 
        3  3816 1 1 75 ILE O    O  21.394 -12.081  -5.497 1.00 . A A . 247 ILE O    1 1 
        3  3817 1 1 76 LYS C    C  20.901 -14.434  -7.178 1.00 . A A . 248 LYS C    1 1 
        3  3818 1 1 76 LYS CA   C  22.212 -13.752  -7.589 1.00 . A A . 248 LYS CA   1 1 
        3  3819 1 1 76 LYS CB   C  23.057 -14.646  -8.517 1.00 . A A . 248 LYS CB   1 1 
        3  3820 1 1 76 LYS CD   C  24.364 -14.679 -10.708 1.00 . A A . 248 LYS CD   1 1 
        3  3821 1 1 76 LYS CE   C  24.511 -13.986 -12.070 1.00 . A A . 248 LYS CE   1 1 
        3  3822 1 1 76 LYS CG   C  23.513 -13.844  -9.741 1.00 . A A . 248 LYS CG   1 1 
        3  3823 1 1 76 LYS H    H  23.868 -13.852  -6.209 1.00 . A A . 248 LYS H    1 1 
        3  3824 1 1 76 LYS HA   H  21.952 -12.827  -8.117 1.00 . A A . 248 LYS HA   1 1 
        3  3825 1 1 76 LYS HB2  H  23.923 -15.041  -7.983 1.00 . A A . 248 LYS HB2  1 1 
        3  3826 1 1 76 LYS HB3  H  22.457 -15.490  -8.862 1.00 . A A . 248 LYS HB3  1 1 
        3  3827 1 1 76 LYS HD2  H  25.349 -14.857 -10.273 1.00 . A A . 248 LYS HD2  1 1 
        3  3828 1 1 76 LYS HD3  H  23.880 -15.644 -10.872 1.00 . A A . 248 LYS HD3  1 1 
        3  3829 1 1 76 LYS HE2  H  25.091 -14.633 -12.733 1.00 . A A . 248 LYS HE2  1 1 
        3  3830 1 1 76 LYS HE3  H  23.519 -13.851 -12.507 1.00 . A A . 248 LYS HE3  1 1 
        3  3831 1 1 76 LYS HG2  H  22.623 -13.505 -10.270 1.00 . A A . 248 LYS HG2  1 1 
        3  3832 1 1 76 LYS HG3  H  24.085 -12.975  -9.412 1.00 . A A . 248 LYS HG3  1 1 
        3  3833 1 1 76 LYS HZ1  H  25.260 -12.242 -12.870 1.00 . A A . 248 LYS HZ1  1 1 
        3  3834 1 1 76 LYS HZ2  H  24.646 -12.067 -11.354 1.00 . A A . 248 LYS HZ2  1 1 
        3  3835 1 1 76 LYS HZ3  H  26.111 -12.800 -11.575 1.00 . A A . 248 LYS HZ3  1 1 
        3  3836 1 1 76 LYS N    N  22.968 -13.412  -6.371 1.00 . A A . 248 LYS N    1 1 
        3  3837 1 1 76 LYS NZ   N  25.182 -12.674 -11.959 1.00 . A A . 248 LYS NZ   1 1 
        3  3838 1 1 76 LYS O    O  19.833 -14.053  -7.645 1.00 . A A . 248 LYS O    1 1 
        3  3839 1 1 77 ALA C    C  19.011 -15.157  -4.696 1.00 . A A . 249 ALA C    1 1 
        3  3840 1 1 77 ALA CA   C  19.824 -16.065  -5.654 1.00 . A A . 249 ALA CA   1 1 
        3  3841 1 1 77 ALA CB   C  20.315 -17.323  -4.927 1.00 . A A . 249 ALA CB   1 1 
        3  3842 1 1 77 ALA H    H  21.905 -15.646  -5.918 1.00 . A A . 249 ALA H    1 1 
        3  3843 1 1 77 ALA HA   H  19.151 -16.378  -6.455 1.00 . A A . 249 ALA HA   1 1 
        3  3844 1 1 77 ALA HB1  H  20.976 -17.047  -4.104 1.00 . A A . 249 ALA HB1  1 1 
        3  3845 1 1 77 ALA HB2  H  19.462 -17.872  -4.527 1.00 . A A . 249 ALA HB2  1 1 
        3  3846 1 1 77 ALA HB3  H  20.853 -17.968  -5.623 1.00 . A A . 249 ALA HB3  1 1 
        3  3847 1 1 77 ALA N    N  20.982 -15.393  -6.248 1.00 . A A . 249 ALA N    1 1 
        3  3848 1 1 77 ALA O    O  17.827 -15.417  -4.473 1.00 . A A . 249 ALA O    1 1 
        3  3849 1 1 78 ALA C    C  17.878 -12.328  -4.087 1.00 . A A . 250 ALA C    1 1 
        3  3850 1 1 78 ALA CA   C  18.917 -13.125  -3.275 1.00 . A A . 250 ALA CA   1 1 
        3  3851 1 1 78 ALA CB   C  19.907 -12.189  -2.571 1.00 . A A . 250 ALA CB   1 1 
        3  3852 1 1 78 ALA H    H  20.572 -13.905  -4.376 1.00 . A A . 250 ALA H    1 1 
        3  3853 1 1 78 ALA HA   H  18.421 -13.681  -2.491 1.00 . A A . 250 ALA HA   1 1 
        3  3854 1 1 78 ALA HB1  H  19.367 -11.573  -1.850 1.00 . A A . 250 ALA HB1  1 1 
        3  3855 1 1 78 ALA HB2  H  20.653 -12.771  -2.030 1.00 . A A . 250 ALA HB2  1 1 
        3  3856 1 1 78 ALA HB3  H  20.390 -11.524  -3.283 1.00 . A A . 250 ALA HB3  1 1 
        3  3857 1 1 78 ALA N    N  19.607 -14.085  -4.146 1.00 . A A . 250 ALA N    1 1 
        3  3858 1 1 78 ALA O    O  16.744 -12.110  -3.653 1.00 . A A . 250 ALA O    1 1 
        3  3859 1 1 79 GLN C    C  16.560 -12.202  -7.043 1.00 . A A . 251 GLN C    1 1 
        3  3860 1 1 79 GLN CA   C  17.473 -11.218  -6.289 1.00 . A A . 251 GLN CA   1 1 
        3  3861 1 1 79 GLN CB   C  18.423 -10.468  -7.239 1.00 . A A . 251 GLN CB   1 1 
        3  3862 1 1 79 GLN CD   C  18.194  -8.285  -5.942 1.00 . A A . 251 GLN CD   1 1 
        3  3863 1 1 79 GLN CG   C  19.156  -9.304  -6.555 1.00 . A A . 251 GLN CG   1 1 
        3  3864 1 1 79 GLN H    H  19.228 -12.164  -5.553 1.00 . A A . 251 GLN H    1 1 
        3  3865 1 1 79 GLN HA   H  16.828 -10.495  -5.787 1.00 . A A . 251 GLN HA   1 1 
        3  3866 1 1 79 GLN HB2  H  19.167 -11.168  -7.626 1.00 . A A . 251 GLN HB2  1 1 
        3  3867 1 1 79 GLN HB3  H  17.850 -10.073  -8.079 1.00 . A A . 251 GLN HB3  1 1 
        3  3868 1 1 79 GLN HE21 H  18.998  -8.430  -4.072 1.00 . A A . 251 GLN HE21 1 1 
        3  3869 1 1 79 GLN HE22 H  17.643  -7.326  -4.290 1.00 . A A . 251 GLN HE22 1 1 
        3  3870 1 1 79 GLN HG2  H  19.827  -9.694  -5.789 1.00 . A A . 251 GLN HG2  1 1 
        3  3871 1 1 79 GLN HG3  H  19.764  -8.798  -7.304 1.00 . A A . 251 GLN HG3  1 1 
        3  3872 1 1 79 GLN N    N  18.278 -11.923  -5.296 1.00 . A A . 251 GLN N    1 1 
        3  3873 1 1 79 GLN NE2  N  18.285  -8.006  -4.658 1.00 . A A . 251 GLN NE2  1 1 
        3  3874 1 1 79 GLN O    O  16.917 -12.718  -8.102 1.00 . A A . 251 GLN O    1 1 
        3  3875 1 1 79 GLN OE1  O  17.324  -7.734  -6.605 1.00 . A A . 251 GLN OE1  1 1 
        3  3876 1 1 80 TYR C    C  14.054 -13.218  -8.556 1.00 . A A . 252 TYR C    1 1 
        3  3877 1 1 80 TYR CA   C  14.367 -13.401  -7.054 1.00 . A A . 252 TYR CA   1 1 
        3  3878 1 1 80 TYR CB   C  13.090 -13.309  -6.204 1.00 . A A . 252 TYR CB   1 1 
        3  3879 1 1 80 TYR CD1  C  10.963 -14.034  -7.386 1.00 . A A . 252 TYR CD1  1 1 
        3  3880 1 1 80 TYR CD2  C  12.156 -15.655  -6.006 1.00 . A A . 252 TYR CD2  1 1 
        3  3881 1 1 80 TYR CE1  C  10.002 -15.013  -7.707 1.00 . A A . 252 TYR CE1  1 1 
        3  3882 1 1 80 TYR CE2  C  11.196 -16.637  -6.324 1.00 . A A . 252 TYR CE2  1 1 
        3  3883 1 1 80 TYR CG   C  12.042 -14.355  -6.538 1.00 . A A . 252 TYR CG   1 1 
        3  3884 1 1 80 TYR CZ   C  10.116 -16.317  -7.178 1.00 . A A . 252 TYR CZ   1 1 
        3  3885 1 1 80 TYR H    H  15.156 -12.012  -5.623 1.00 . A A . 252 TYR H    1 1 
        3  3886 1 1 80 TYR HA   H  14.768 -14.408  -6.940 1.00 . A A . 252 TYR HA   1 1 
        3  3887 1 1 80 TYR HB2  H  13.360 -13.423  -5.153 1.00 . A A . 252 TYR HB2  1 1 
        3  3888 1 1 80 TYR HB3  H  12.655 -12.314  -6.322 1.00 . A A . 252 TYR HB3  1 1 
        3  3889 1 1 80 TYR HD1  H  10.872 -13.037  -7.798 1.00 . A A . 252 TYR HD1  1 1 
        3  3890 1 1 80 TYR HD2  H  12.980 -15.899  -5.348 1.00 . A A . 252 TYR HD2  1 1 
        3  3891 1 1 80 TYR HE1  H   9.173 -14.777  -8.359 1.00 . A A . 252 TYR HE1  1 1 
        3  3892 1 1 80 TYR HE2  H  11.282 -17.633  -5.914 1.00 . A A . 252 TYR HE2  1 1 
        3  3893 1 1 80 TYR HH   H   9.358 -18.107  -7.054 1.00 . A A . 252 TYR HH   1 1 
        3  3894 1 1 80 TYR N    N  15.363 -12.462  -6.504 1.00 . A A . 252 TYR N    1 1 
        3  3895 1 1 80 TYR O    O  13.730 -14.187  -9.244 1.00 . A A . 252 TYR O    1 1 
        3  3896 1 1 80 TYR OH   O   9.179 -17.256  -7.491 1.00 . A A . 252 TYR OH   1 1 
        3  3897 1 1 81 GLN C    C  14.961 -12.472 -11.440 1.00 . A A . 253 GLN C    1 1 
        3  3898 1 1 81 GLN CA   C  14.026 -11.665 -10.513 1.00 . A A . 253 GLN CA   1 1 
        3  3899 1 1 81 GLN CB   C  14.237 -10.147 -10.673 1.00 . A A . 253 GLN CB   1 1 
        3  3900 1 1 81 GLN CD   C  13.994  -8.099 -12.144 1.00 . A A . 253 GLN CD   1 1 
        3  3901 1 1 81 GLN CG   C  13.893  -9.623 -12.075 1.00 . A A . 253 GLN CG   1 1 
        3  3902 1 1 81 GLN H    H  14.531 -11.270  -8.480 1.00 . A A . 253 GLN H    1 1 
        3  3903 1 1 81 GLN HA   H  12.998 -11.902 -10.792 1.00 . A A . 253 GLN HA   1 1 
        3  3904 1 1 81 GLN HB2  H  13.598  -9.632  -9.953 1.00 . A A . 253 GLN HB2  1 1 
        3  3905 1 1 81 GLN HB3  H  15.275  -9.902 -10.444 1.00 . A A . 253 GLN HB3  1 1 
        3  3906 1 1 81 GLN HE21 H  11.980  -7.826 -12.189 1.00 . A A . 253 GLN HE21 1 1 
        3  3907 1 1 81 GLN HE22 H  12.988  -6.383 -12.240 1.00 . A A . 253 GLN HE22 1 1 
        3  3908 1 1 81 GLN HG2  H  14.583 -10.042 -12.806 1.00 . A A . 253 GLN HG2  1 1 
        3  3909 1 1 81 GLN HG3  H  12.881  -9.934 -12.340 1.00 . A A . 253 GLN HG3  1 1 
        3  3910 1 1 81 GLN N    N  14.212 -12.001  -9.095 1.00 . A A . 253 GLN N    1 1 
        3  3911 1 1 81 GLN NE2  N  12.888  -7.386 -12.195 1.00 . A A . 253 GLN NE2  1 1 
        3  3912 1 1 81 GLN O    O  14.607 -12.753 -12.587 1.00 . A A . 253 GLN O    1 1 
        3  3913 1 1 81 GLN OE1  O  15.073  -7.520 -12.152 1.00 . A A . 253 GLN OE1  1 1 
        3  3914 1 1 82 VAL C    C  16.602 -15.158 -11.865 1.00 . A A . 254 VAL C    1 1 
        3  3915 1 1 82 VAL CA   C  17.114 -13.717 -11.667 1.00 . A A . 254 VAL CA   1 1 
        3  3916 1 1 82 VAL CB   C  18.475 -13.709 -10.927 1.00 . A A . 254 VAL CB   1 1 
        3  3917 1 1 82 VAL CG1  C  19.568 -14.513 -11.646 1.00 . A A . 254 VAL CG1  1 1 
        3  3918 1 1 82 VAL CG2  C  19.016 -12.278 -10.781 1.00 . A A . 254 VAL CG2  1 1 
        3  3919 1 1 82 VAL H    H  16.345 -12.646  -9.977 1.00 . A A . 254 VAL H    1 1 
        3  3920 1 1 82 VAL HA   H  17.260 -13.276 -12.649 1.00 . A A . 254 VAL HA   1 1 
        3  3921 1 1 82 VAL HB   H  18.337 -14.138  -9.936 1.00 . A A . 254 VAL HB   1 1 
        3  3922 1 1 82 VAL HG11 H  20.514 -14.407 -11.116 1.00 . A A . 254 VAL HG11 1 1 
        3  3923 1 1 82 VAL HG12 H  19.314 -15.572 -11.660 1.00 . A A . 254 VAL HG12 1 1 
        3  3924 1 1 82 VAL HG13 H  19.687 -14.154 -12.669 1.00 . A A . 254 VAL HG13 1 1 
        3  3925 1 1 82 VAL HG21 H  19.161 -11.829 -11.764 1.00 . A A . 254 VAL HG21 1 1 
        3  3926 1 1 82 VAL HG22 H  18.327 -11.662 -10.206 1.00 . A A . 254 VAL HG22 1 1 
        3  3927 1 1 82 VAL HG23 H  19.968 -12.294 -10.250 1.00 . A A . 254 VAL HG23 1 1 
        3  3928 1 1 82 VAL N    N  16.134 -12.888 -10.941 1.00 . A A . 254 VAL N    1 1 
        3  3929 1 1 82 VAL O    O  16.993 -15.834 -12.818 1.00 . A A . 254 VAL O    1 1 
        3  3930 1 1 83 ASN C    C  13.548 -16.853 -10.810 1.00 . A A . 255 ASN C    1 1 
        3  3931 1 1 83 ASN CA   C  15.072 -16.949 -11.010 1.00 . A A . 255 ASN CA   1 1 
        3  3932 1 1 83 ASN CB   C  15.764 -17.837  -9.955 1.00 . A A . 255 ASN CB   1 1 
        3  3933 1 1 83 ASN CG   C  15.497 -17.393  -8.524 1.00 . A A . 255 ASN CG   1 1 
        3  3934 1 1 83 ASN H    H  15.409 -14.982 -10.265 1.00 . A A . 255 ASN H    1 1 
        3  3935 1 1 83 ASN HA   H  15.227 -17.408 -11.988 1.00 . A A . 255 ASN HA   1 1 
        3  3936 1 1 83 ASN HB2  H  15.424 -18.867 -10.074 1.00 . A A . 255 ASN HB2  1 1 
        3  3937 1 1 83 ASN HB3  H  16.841 -17.828 -10.126 1.00 . A A . 255 ASN HB3  1 1 
        3  3938 1 1 83 ASN HD21 H  13.855 -18.569  -8.353 1.00 . A A . 255 ASN HD21 1 1 
        3  3939 1 1 83 ASN HD22 H  14.296 -17.599  -6.951 1.00 . A A . 255 ASN HD22 1 1 
        3  3940 1 1 83 ASN N    N  15.696 -15.623 -10.996 1.00 . A A . 255 ASN N    1 1 
        3  3941 1 1 83 ASN ND2  N  14.461 -17.903  -7.897 1.00 . A A . 255 ASN ND2  1 1 
        3  3942 1 1 83 ASN O    O  12.848 -17.874 -10.785 1.00 . A A . 255 ASN O    1 1 
        3  3943 1 1 83 ASN OD1  O  16.213 -16.584  -7.952 1.00 . A A . 255 ASN OD1  1 1 
        3  3944 2 2  1 ZN  ZN   ZN 39.060 -13.976   3.718 1.00 . B A . 301 ZN  ZN   1 1 
        3  3945 3 2  1 ZN  ZN   ZN 28.659  -1.831 -10.730 1.00 . C A . 302 ZN  ZN   1 1 
        4  3946 1 1  1 ALA C    C  10.398   3.826  -6.666 1.00 . A A . 173 ALA C    1 1 
        4  3947 1 1  1 ALA CA   C   9.484   4.640  -7.609 1.00 . A A . 173 ALA CA   1 1 
        4  3948 1 1  1 ALA CB   C  10.133   4.852  -8.985 1.00 . A A . 173 ALA CB   1 1 
        4  3949 1 1  1 ALA HA   H   8.573   4.056  -7.751 1.00 . A A . 173 ALA HA   1 1 
        4  3950 1 1  1 ALA HB1  H  11.052   5.428  -8.879 1.00 . A A . 173 ALA HB1  1 1 
        4  3951 1 1  1 ALA HB2  H  10.366   3.885  -9.434 1.00 . A A . 173 ALA HB2  1 1 
        4  3952 1 1  1 ALA HB3  H   9.446   5.386  -9.642 1.00 . A A . 173 ALA HB3  1 1 
        4  3953 1 1  1 ALA N    N   9.108   5.950  -7.076 1.00 . A A . 173 ALA N    1 1 
        4  3954 1 1  1 ALA O    O  10.711   2.667  -6.946 1.00 . A A . 173 ALA O    1 1 
        4  3955 1 1  2 GLN C    C  11.206   2.415  -4.034 1.00 . A A . 174 GLN C    1 1 
        4  3956 1 1  2 GLN CA   C  11.706   3.782  -4.539 1.00 . A A . 174 GLN CA   1 1 
        4  3957 1 1  2 GLN CB   C  11.933   4.746  -3.361 1.00 . A A . 174 GLN CB   1 1 
        4  3958 1 1  2 GLN CD   C  14.033   5.834  -4.333 1.00 . A A . 174 GLN CD   1 1 
        4  3959 1 1  2 GLN CG   C  12.638   6.058  -3.751 1.00 . A A . 174 GLN CG   1 1 
        4  3960 1 1  2 GLN H    H  10.497   5.355  -5.393 1.00 . A A . 174 GLN H    1 1 
        4  3961 1 1  2 GLN HA   H  12.669   3.600  -5.015 1.00 . A A . 174 GLN HA   1 1 
        4  3962 1 1  2 GLN HB2  H  10.970   4.988  -2.907 1.00 . A A . 174 GLN HB2  1 1 
        4  3963 1 1  2 GLN HB3  H  12.538   4.243  -2.605 1.00 . A A . 174 GLN HB3  1 1 
        4  3964 1 1  2 GLN HE21 H  14.897   5.580  -2.510 1.00 . A A . 174 GLN HE21 1 1 
        4  3965 1 1  2 GLN HE22 H  15.948   5.462  -3.917 1.00 . A A . 174 GLN HE22 1 1 
        4  3966 1 1  2 GLN HG2  H  12.032   6.603  -4.477 1.00 . A A . 174 GLN HG2  1 1 
        4  3967 1 1  2 GLN HG3  H  12.724   6.686  -2.863 1.00 . A A . 174 GLN HG3  1 1 
        4  3968 1 1  2 GLN N    N  10.818   4.406  -5.535 1.00 . A A . 174 GLN N    1 1 
        4  3969 1 1  2 GLN NE2  N  15.036   5.605  -3.510 1.00 . A A . 174 GLN NE2  1 1 
        4  3970 1 1  2 GLN O    O  12.013   1.521  -3.778 1.00 . A A . 174 GLN O    1 1 
        4  3971 1 1  2 GLN OE1  O  14.248   5.853  -5.538 1.00 . A A . 174 GLN OE1  1 1 
        4  3972 1 1  3 LYS C    C   9.420  -0.223  -4.453 1.00 . A A . 175 LYS C    1 1 
        4  3973 1 1  3 LYS CA   C   9.238   0.965  -3.493 1.00 . A A . 175 LYS CA   1 1 
        4  3974 1 1  3 LYS CB   C   7.743   1.215  -3.216 1.00 . A A . 175 LYS CB   1 1 
        4  3975 1 1  3 LYS CD   C   6.025   2.366  -1.748 1.00 . A A . 175 LYS CD   1 1 
        4  3976 1 1  3 LYS CE   C   5.833   3.334  -0.577 1.00 . A A . 175 LYS CE   1 1 
        4  3977 1 1  3 LYS CG   C   7.520   2.195  -2.051 1.00 . A A . 175 LYS CG   1 1 
        4  3978 1 1  3 LYS H    H   9.299   3.010  -4.182 1.00 . A A . 175 LYS H    1 1 
        4  3979 1 1  3 LYS HA   H   9.713   0.649  -2.569 1.00 . A A . 175 LYS HA   1 1 
        4  3980 1 1  3 LYS HB2  H   7.265   1.603  -4.118 1.00 . A A . 175 LYS HB2  1 1 
        4  3981 1 1  3 LYS HB3  H   7.268   0.266  -2.959 1.00 . A A . 175 LYS HB3  1 1 
        4  3982 1 1  3 LYS HD2  H   5.518   2.758  -2.631 1.00 . A A . 175 LYS HD2  1 1 
        4  3983 1 1  3 LYS HD3  H   5.594   1.397  -1.490 1.00 . A A . 175 LYS HD3  1 1 
        4  3984 1 1  3 LYS HE2  H   6.354   2.942   0.299 1.00 . A A . 175 LYS HE2  1 1 
        4  3985 1 1  3 LYS HE3  H   6.276   4.299  -0.837 1.00 . A A . 175 LYS HE3  1 1 
        4  3986 1 1  3 LYS HG2  H   8.023   1.813  -1.161 1.00 . A A . 175 LYS HG2  1 1 
        4  3987 1 1  3 LYS HG3  H   7.942   3.170  -2.302 1.00 . A A . 175 LYS HG3  1 1 
        4  3988 1 1  3 LYS HZ1  H   3.986   2.626  -0.015 1.00 . A A . 175 LYS HZ1  1 1 
        4  3989 1 1  3 LYS HZ2  H   4.295   4.155   0.513 1.00 . A A . 175 LYS HZ2  1 1 
        4  3990 1 1  3 LYS HZ3  H   3.915   3.890  -1.067 1.00 . A A . 175 LYS HZ3  1 1 
        4  3991 1 1  3 LYS N    N   9.882   2.222  -3.931 1.00 . A A . 175 LYS N    1 1 
        4  3992 1 1  3 LYS NZ   N   4.400   3.514  -0.264 1.00 . A A . 175 LYS NZ   1 1 
        4  3993 1 1  3 LYS O    O   9.188  -1.368  -4.062 1.00 . A A . 175 LYS O    1 1 
        4  3994 1 1  4 LEU C    C  11.611  -1.287  -6.900 1.00 . A A . 176 LEU C    1 1 
        4  3995 1 1  4 LEU CA   C  10.110  -0.946  -6.749 1.00 . A A . 176 LEU CA   1 1 
        4  3996 1 1  4 LEU CB   C   9.491  -0.392  -8.052 1.00 . A A . 176 LEU CB   1 1 
        4  3997 1 1  4 LEU CD1  C   8.710  -2.635  -9.006 1.00 . A A . 176 LEU CD1  1 1 
        4  3998 1 1  4 LEU CD2  C   8.818  -0.629 -10.452 1.00 . A A . 176 LEU CD2  1 1 
        4  3999 1 1  4 LEU CG   C   9.481  -1.339  -9.269 1.00 . A A . 176 LEU CG   1 1 
        4  4000 1 1  4 LEU H    H  10.009   1.020  -5.876 1.00 . A A . 176 LEU H    1 1 
        4  4001 1 1  4 LEU HA   H   9.596  -1.874  -6.495 1.00 . A A . 176 LEU HA   1 1 
        4  4002 1 1  4 LEU HB2  H   8.460  -0.102  -7.843 1.00 . A A . 176 LEU HB2  1 1 
        4  4003 1 1  4 LEU HB3  H  10.037   0.509  -8.333 1.00 . A A . 176 LEU HB3  1 1 
        4  4004 1 1  4 LEU HD11 H   9.224  -3.227  -8.251 1.00 . A A . 176 LEU HD11 1 1 
        4  4005 1 1  4 LEU HD12 H   7.699  -2.408  -8.666 1.00 . A A . 176 LEU HD12 1 1 
        4  4006 1 1  4 LEU HD13 H   8.659  -3.225  -9.921 1.00 . A A . 176 LEU HD13 1 1 
        4  4007 1 1  4 LEU HD21 H   9.360   0.288 -10.680 1.00 . A A . 176 LEU HD21 1 1 
        4  4008 1 1  4 LEU HD22 H   8.844  -1.275 -11.331 1.00 . A A . 176 LEU HD22 1 1 
        4  4009 1 1  4 LEU HD23 H   7.783  -0.387 -10.214 1.00 . A A . 176 LEU HD23 1 1 
        4  4010 1 1  4 LEU HG   H  10.502  -1.583  -9.560 1.00 . A A . 176 LEU HG   1 1 
        4  4011 1 1  4 LEU N    N   9.849   0.040  -5.688 1.00 . A A . 176 LEU N    1 1 
        4  4012 1 1  4 LEU O    O  11.963  -2.269  -7.557 1.00 . A A . 176 LEU O    1 1 
        4  4013 1 1  5 MET C    C  14.409  -1.920  -5.474 1.00 . A A . 177 MET C    1 1 
        4  4014 1 1  5 MET CA   C  13.959  -0.706  -6.314 1.00 . A A . 177 MET CA   1 1 
        4  4015 1 1  5 MET CB   C  14.672   0.572  -5.827 1.00 . A A . 177 MET CB   1 1 
        4  4016 1 1  5 MET CE   C  13.939   3.337  -8.909 1.00 . A A . 177 MET CE   1 1 
        4  4017 1 1  5 MET CG   C  14.297   1.826  -6.630 1.00 . A A . 177 MET CG   1 1 
        4  4018 1 1  5 MET H    H  12.141   0.261  -5.732 1.00 . A A . 177 MET H    1 1 
        4  4019 1 1  5 MET HA   H  14.259  -0.895  -7.345 1.00 . A A . 177 MET HA   1 1 
        4  4020 1 1  5 MET HB2  H  14.429   0.742  -4.778 1.00 . A A . 177 MET HB2  1 1 
        4  4021 1 1  5 MET HB3  H  15.751   0.435  -5.902 1.00 . A A . 177 MET HB3  1 1 
        4  4022 1 1  5 MET HE1  H  14.096   3.490  -9.977 1.00 . A A . 177 MET HE1  1 1 
        4  4023 1 1  5 MET HE2  H  12.868   3.311  -8.706 1.00 . A A . 177 MET HE2  1 1 
        4  4024 1 1  5 MET HE3  H  14.390   4.162  -8.356 1.00 . A A . 177 MET HE3  1 1 
        4  4025 1 1  5 MET HG2  H  13.227   2.002  -6.526 1.00 . A A . 177 MET HG2  1 1 
        4  4026 1 1  5 MET HG3  H  14.815   2.680  -6.191 1.00 . A A . 177 MET HG3  1 1 
        4  4027 1 1  5 MET N    N  12.503  -0.505  -6.281 1.00 . A A . 177 MET N    1 1 
        4  4028 1 1  5 MET O    O  13.639  -2.477  -4.683 1.00 . A A . 177 MET O    1 1 
        4  4029 1 1  5 MET SD   S  14.695   1.769  -8.399 1.00 . A A . 177 MET SD   1 1 
        4  4030 1 1  6 ARG C    C  17.669  -2.952  -4.288 1.00 . A A . 178 ARG C    1 1 
        4  4031 1 1  6 ARG CA   C  16.339  -3.421  -4.898 1.00 . A A . 178 ARG CA   1 1 
        4  4032 1 1  6 ARG CB   C  16.559  -4.624  -5.841 1.00 . A A . 178 ARG CB   1 1 
        4  4033 1 1  6 ARG CD   C  15.577  -6.374  -7.389 1.00 . A A . 178 ARG CD   1 1 
        4  4034 1 1  6 ARG CG   C  15.277  -5.146  -6.515 1.00 . A A . 178 ARG CG   1 1 
        4  4035 1 1  6 ARG CZ   C  14.473  -7.505  -9.330 1.00 . A A . 178 ARG CZ   1 1 
        4  4036 1 1  6 ARG H    H  16.251  -1.782  -6.267 1.00 . A A . 178 ARG H    1 1 
        4  4037 1 1  6 ARG HA   H  15.701  -3.745  -4.077 1.00 . A A . 178 ARG HA   1 1 
        4  4038 1 1  6 ARG HB2  H  17.263  -4.331  -6.623 1.00 . A A . 178 ARG HB2  1 1 
        4  4039 1 1  6 ARG HB3  H  17.008  -5.437  -5.269 1.00 . A A . 178 ARG HB3  1 1 
        4  4040 1 1  6 ARG HD2  H  16.466  -6.170  -7.985 1.00 . A A . 178 ARG HD2  1 1 
        4  4041 1 1  6 ARG HD3  H  15.778  -7.233  -6.747 1.00 . A A . 178 ARG HD3  1 1 
        4  4042 1 1  6 ARG HE   H  13.595  -6.166  -8.173 1.00 . A A . 178 ARG HE   1 1 
        4  4043 1 1  6 ARG HG2  H  14.541  -5.414  -5.756 1.00 . A A . 178 ARG HG2  1 1 
        4  4044 1 1  6 ARG HG3  H  14.861  -4.363  -7.151 1.00 . A A . 178 ARG HG3  1 1 
        4  4045 1 1  6 ARG HH11 H  13.438  -8.206 -10.903 1.00 . A A . 178 ARG HH11 1 1 
        4  4046 1 1  6 ARG HH12 H  12.628  -7.020  -9.876 1.00 . A A . 178 ARG HH12 1 1 
        4  4047 1 1  6 ARG HH21 H  15.440  -8.869 -10.428 1.00 . A A . 178 ARG HH21 1 1 
        4  4048 1 1  6 ARG HH22 H  16.328  -8.231  -9.054 1.00 . A A . 178 ARG HH22 1 1 
        4  4049 1 1  6 ARG N    N  15.682  -2.314  -5.621 1.00 . A A . 178 ARG N    1 1 
        4  4050 1 1  6 ARG NE   N  14.456  -6.681  -8.294 1.00 . A A . 178 ARG NE   1 1 
        4  4051 1 1  6 ARG NH1  N  13.433  -7.589 -10.108 1.00 . A A . 178 ARG NH1  1 1 
        4  4052 1 1  6 ARG NH2  N  15.493  -8.263  -9.629 1.00 . A A . 178 ARG NH2  1 1 
        4  4053 1 1  6 ARG O    O  18.328  -2.074  -4.848 1.00 . A A . 178 ARG O    1 1 
        4  4054 1 1  7 THR C    C  19.821  -4.579  -1.794 1.00 . A A . 179 THR C    1 1 
        4  4055 1 1  7 THR CA   C  19.321  -3.280  -2.428 1.00 . A A . 179 THR CA   1 1 
        4  4056 1 1  7 THR CB   C  19.128  -2.221  -1.320 1.00 . A A . 179 THR CB   1 1 
        4  4057 1 1  7 THR CG2  C  20.435  -1.864  -0.605 1.00 . A A . 179 THR CG2  1 1 
        4  4058 1 1  7 THR H    H  17.461  -4.265  -2.783 1.00 . A A . 179 THR H    1 1 
        4  4059 1 1  7 THR HA   H  20.077  -2.919  -3.126 1.00 . A A . 179 THR HA   1 1 
        4  4060 1 1  7 THR HB   H  18.416  -2.593  -0.583 1.00 . A A . 179 THR HB   1 1 
        4  4061 1 1  7 THR HG1  H  17.733  -1.162  -2.165 1.00 . A A . 179 THR HG1  1 1 
        4  4062 1 1  7 THR HG21 H  20.252  -1.057   0.108 1.00 . A A . 179 THR HG21 1 1 
        4  4063 1 1  7 THR HG22 H  20.815  -2.723  -0.053 1.00 . A A . 179 THR HG22 1 1 
        4  4064 1 1  7 THR HG23 H  21.182  -1.535  -1.329 1.00 . A A . 179 THR HG23 1 1 
        4  4065 1 1  7 THR N    N  18.063  -3.546  -3.159 1.00 . A A . 179 THR N    1 1 
        4  4066 1 1  7 THR O    O  19.033  -5.330  -1.216 1.00 . A A . 179 THR O    1 1 
        4  4067 1 1  7 THR OG1  O  18.639  -1.005  -1.852 1.00 . A A . 179 THR OG1  1 1 
        4  4068 1 1  8 ASP C    C  23.228  -5.707  -0.908 1.00 . A A . 180 ASP C    1 1 
        4  4069 1 1  8 ASP CA   C  21.775  -6.031  -1.281 1.00 . A A . 180 ASP CA   1 1 
        4  4070 1 1  8 ASP CB   C  21.745  -7.204  -2.270 1.00 . A A . 180 ASP CB   1 1 
        4  4071 1 1  8 ASP CG   C  20.358  -7.844  -2.374 1.00 . A A . 180 ASP CG   1 1 
        4  4072 1 1  8 ASP H    H  21.775  -4.195  -2.275 1.00 . A A . 180 ASP H    1 1 
        4  4073 1 1  8 ASP HA   H  21.252  -6.325  -0.370 1.00 . A A . 180 ASP HA   1 1 
        4  4074 1 1  8 ASP HB2  H  22.086  -6.872  -3.253 1.00 . A A . 180 ASP HB2  1 1 
        4  4075 1 1  8 ASP HB3  H  22.441  -7.963  -1.915 1.00 . A A . 180 ASP HB3  1 1 
        4  4076 1 1  8 ASP N    N  21.128  -4.852  -1.858 1.00 . A A . 180 ASP N    1 1 
        4  4077 1 1  8 ASP O    O  23.865  -4.825  -1.495 1.00 . A A . 180 ASP O    1 1 
        4  4078 1 1  8 ASP OD1  O  19.634  -7.529  -3.345 1.00 . A A . 180 ASP OD1  1 1 
        4  4079 1 1  8 ASP OD2  O  20.034  -8.668  -1.488 1.00 . A A . 180 ASP OD2  1 1 
        4  4080 1 1  9 ARG C    C  25.777  -7.662   0.847 1.00 . A A . 181 ARG C    1 1 
        4  4081 1 1  9 ARG CA   C  25.113  -6.298   0.610 1.00 . A A . 181 ARG CA   1 1 
        4  4082 1 1  9 ARG CB   C  25.048  -5.469   1.905 1.00 . A A . 181 ARG CB   1 1 
        4  4083 1 1  9 ARG CD   C  24.914  -3.080   2.784 1.00 . A A . 181 ARG CD   1 1 
        4  4084 1 1  9 ARG CG   C  24.408  -4.081   1.741 1.00 . A A . 181 ARG CG   1 1 
        4  4085 1 1  9 ARG CZ   C  23.405  -1.074   2.767 1.00 . A A . 181 ARG CZ   1 1 
        4  4086 1 1  9 ARG H    H  23.172  -7.164   0.482 1.00 . A A . 181 ARG H    1 1 
        4  4087 1 1  9 ARG HA   H  25.729  -5.765  -0.112 1.00 . A A . 181 ARG HA   1 1 
        4  4088 1 1  9 ARG HB2  H  24.474  -6.018   2.651 1.00 . A A . 181 ARG HB2  1 1 
        4  4089 1 1  9 ARG HB3  H  26.065  -5.337   2.260 1.00 . A A . 181 ARG HB3  1 1 
        4  4090 1 1  9 ARG HD2  H  24.539  -3.353   3.773 1.00 . A A . 181 ARG HD2  1 1 
        4  4091 1 1  9 ARG HD3  H  26.005  -3.115   2.813 1.00 . A A . 181 ARG HD3  1 1 
        4  4092 1 1  9 ARG HE   H  25.112  -1.223   1.772 1.00 . A A . 181 ARG HE   1 1 
        4  4093 1 1  9 ARG HG2  H  24.643  -3.688   0.758 1.00 . A A . 181 ARG HG2  1 1 
        4  4094 1 1  9 ARG HG3  H  23.322  -4.168   1.812 1.00 . A A . 181 ARG HG3  1 1 
        4  4095 1 1  9 ARG HH11 H  22.331   0.608   2.564 1.00 . A A . 181 ARG HH11 1 1 
        4  4096 1 1  9 ARG HH12 H  23.844   0.538   1.678 1.00 . A A . 181 ARG HH12 1 1 
        4  4097 1 1  9 ARG HH21 H  21.681  -1.063   3.796 1.00 . A A . 181 ARG HH21 1 1 
        4  4098 1 1  9 ARG HH22 H  22.660  -2.511   3.940 1.00 . A A . 181 ARG HH22 1 1 
        4  4099 1 1  9 ARG N    N  23.755  -6.444   0.073 1.00 . A A . 181 ARG N    1 1 
        4  4100 1 1  9 ARG NE   N  24.510  -1.711   2.421 1.00 . A A . 181 ARG NE   1 1 
        4  4101 1 1  9 ARG NH1  N  23.172   0.123   2.303 1.00 . A A . 181 ARG NH1  1 1 
        4  4102 1 1  9 ARG NH2  N  22.505  -1.591   3.564 1.00 . A A . 181 ARG NH2  1 1 
        4  4103 1 1  9 ARG O    O  25.086  -8.682   0.878 1.00 . A A . 181 ARG O    1 1 
        4  4104 1 1 10 LEU C    C  28.743  -8.788   2.539 1.00 . A A . 182 LEU C    1 1 
        4  4105 1 1 10 LEU CA   C  27.883  -8.907   1.278 1.00 . A A . 182 LEU CA   1 1 
        4  4106 1 1 10 LEU CB   C  28.758  -9.238   0.046 1.00 . A A . 182 LEU CB   1 1 
        4  4107 1 1 10 LEU CD1  C  29.052 -10.667  -1.999 1.00 . A A . 182 LEU CD1  1 1 
        4  4108 1 1 10 LEU CD2  C  28.544 -11.786   0.147 1.00 . A A . 182 LEU CD2  1 1 
        4  4109 1 1 10 LEU CG   C  28.313 -10.517  -0.677 1.00 . A A . 182 LEU CG   1 1 
        4  4110 1 1 10 LEU H    H  27.599  -6.803   0.991 1.00 . A A . 182 LEU H    1 1 
        4  4111 1 1 10 LEU HA   H  27.191  -9.731   1.451 1.00 . A A . 182 LEU HA   1 1 
        4  4112 1 1 10 LEU HB2  H  28.719  -8.408  -0.659 1.00 . A A . 182 LEU HB2  1 1 
        4  4113 1 1 10 LEU HB3  H  29.800  -9.355   0.347 1.00 . A A . 182 LEU HB3  1 1 
        4  4114 1 1 10 LEU HD11 H  28.916  -9.767  -2.598 1.00 . A A . 182 LEU HD11 1 1 
        4  4115 1 1 10 LEU HD12 H  30.114 -10.828  -1.819 1.00 . A A . 182 LEU HD12 1 1 
        4  4116 1 1 10 LEU HD13 H  28.642 -11.514  -2.547 1.00 . A A . 182 LEU HD13 1 1 
        4  4117 1 1 10 LEU HD21 H  27.931 -11.775   1.045 1.00 . A A . 182 LEU HD21 1 1 
        4  4118 1 1 10 LEU HD22 H  28.253 -12.655  -0.442 1.00 . A A . 182 LEU HD22 1 1 
        4  4119 1 1 10 LEU HD23 H  29.594 -11.869   0.426 1.00 . A A . 182 LEU HD23 1 1 
        4  4120 1 1 10 LEU HG   H  27.261 -10.438  -0.906 1.00 . A A . 182 LEU HG   1 1 
        4  4121 1 1 10 LEU N    N  27.101  -7.687   1.028 1.00 . A A . 182 LEU N    1 1 
        4  4122 1 1 10 LEU O    O  29.325  -7.736   2.802 1.00 . A A . 182 LEU O    1 1 
        4  4123 1 1 11 GLU C    C  31.141 -10.044   4.162 1.00 . A A . 183 GLU C    1 1 
        4  4124 1 1 11 GLU CA   C  29.649 -10.001   4.516 1.00 . A A . 183 GLU CA   1 1 
        4  4125 1 1 11 GLU CB   C  29.248 -11.252   5.311 1.00 . A A . 183 GLU CB   1 1 
        4  4126 1 1 11 GLU CD   C  27.506 -12.352   6.772 1.00 . A A . 183 GLU CD   1 1 
        4  4127 1 1 11 GLU CG   C  27.854 -11.115   5.935 1.00 . A A . 183 GLU CG   1 1 
        4  4128 1 1 11 GLU H    H  28.341 -10.705   2.990 1.00 . A A . 183 GLU H    1 1 
        4  4129 1 1 11 GLU HA   H  29.487  -9.131   5.152 1.00 . A A . 183 GLU HA   1 1 
        4  4130 1 1 11 GLU HB2  H  29.269 -12.125   4.656 1.00 . A A . 183 GLU HB2  1 1 
        4  4131 1 1 11 GLU HB3  H  29.972 -11.401   6.113 1.00 . A A . 183 GLU HB3  1 1 
        4  4132 1 1 11 GLU HG2  H  27.831 -10.225   6.567 1.00 . A A . 183 GLU HG2  1 1 
        4  4133 1 1 11 GLU HG3  H  27.110 -10.987   5.144 1.00 . A A . 183 GLU HG3  1 1 
        4  4134 1 1 11 GLU N    N  28.835  -9.881   3.299 1.00 . A A . 183 GLU N    1 1 
        4  4135 1 1 11 GLU O    O  31.587 -10.882   3.372 1.00 . A A . 183 GLU O    1 1 
        4  4136 1 1 11 GLU OE1  O  27.848 -12.363   7.979 1.00 . A A . 183 GLU OE1  1 1 
        4  4137 1 1 11 GLU OE2  O  26.902 -13.296   6.208 1.00 . A A . 183 GLU OE2  1 1 
        4  4138 1 1 12 VAL C    C  34.185  -9.833   5.435 1.00 . A A . 184 VAL C    1 1 
        4  4139 1 1 12 VAL CA   C  33.347  -8.956   4.497 1.00 . A A . 184 VAL CA   1 1 
        4  4140 1 1 12 VAL CB   C  33.720  -7.470   4.654 1.00 . A A . 184 VAL CB   1 1 
        4  4141 1 1 12 VAL CG1  C  35.228  -7.222   4.519 1.00 . A A . 184 VAL CG1  1 1 
        4  4142 1 1 12 VAL CG2  C  32.991  -6.633   3.589 1.00 . A A . 184 VAL CG2  1 1 
        4  4143 1 1 12 VAL H    H  31.464  -8.467   5.376 1.00 . A A . 184 VAL H    1 1 
        4  4144 1 1 12 VAL HA   H  33.565  -9.249   3.472 1.00 . A A . 184 VAL HA   1 1 
        4  4145 1 1 12 VAL HB   H  33.406  -7.123   5.639 1.00 . A A . 184 VAL HB   1 1 
        4  4146 1 1 12 VAL HG11 H  35.758  -7.671   5.361 1.00 . A A . 184 VAL HG11 1 1 
        4  4147 1 1 12 VAL HG12 H  35.600  -7.661   3.595 1.00 . A A . 184 VAL HG12 1 1 
        4  4148 1 1 12 VAL HG13 H  35.434  -6.153   4.524 1.00 . A A . 184 VAL HG13 1 1 
        4  4149 1 1 12 VAL HG21 H  33.290  -6.945   2.588 1.00 . A A . 184 VAL HG21 1 1 
        4  4150 1 1 12 VAL HG22 H  31.909  -6.740   3.674 1.00 . A A . 184 VAL HG22 1 1 
        4  4151 1 1 12 VAL HG23 H  33.232  -5.585   3.727 1.00 . A A . 184 VAL HG23 1 1 
        4  4152 1 1 12 VAL N    N  31.908  -9.118   4.737 1.00 . A A . 184 VAL N    1 1 
        4  4153 1 1 12 VAL O    O  33.845  -9.999   6.610 1.00 . A A . 184 VAL O    1 1 
        4  4154 1 1 13 CYS C    C  36.793 -10.393   6.914 1.00 . A A . 185 CYS C    1 1 
        4  4155 1 1 13 CYS CA   C  36.221 -11.186   5.724 1.00 . A A . 185 CYS CA   1 1 
        4  4156 1 1 13 CYS CB   C  37.322 -11.739   4.814 1.00 . A A . 185 CYS CB   1 1 
        4  4157 1 1 13 CYS H    H  35.521 -10.187   3.964 1.00 . A A . 185 CYS H    1 1 
        4  4158 1 1 13 CYS HA   H  35.660 -12.034   6.121 1.00 . A A . 185 CYS HA   1 1 
        4  4159 1 1 13 CYS HB2  H  36.863 -12.349   4.036 1.00 . A A . 185 CYS HB2  1 1 
        4  4160 1 1 13 CYS HB3  H  37.843 -10.912   4.331 1.00 . A A . 185 CYS HB3  1 1 
        4  4161 1 1 13 CYS N    N  35.298 -10.374   4.933 1.00 . A A . 185 CYS N    1 1 
        4  4162 1 1 13 CYS O    O  37.368  -9.308   6.764 1.00 . A A . 185 CYS O    1 1 
        4  4163 1 1 13 CYS SG   S  38.503 -12.753   5.759 1.00 . A A . 185 CYS SG   1 1 
        4  4164 1 1 14 ARG C    C  38.607 -10.223   9.469 1.00 . A A . 186 ARG C    1 1 
        4  4165 1 1 14 ARG CA   C  37.080 -10.348   9.384 1.00 . A A . 186 ARG CA   1 1 
        4  4166 1 1 14 ARG CB   C  36.489 -11.155  10.558 1.00 . A A . 186 ARG CB   1 1 
        4  4167 1 1 14 ARG CD   C  36.436  -9.138  12.149 1.00 . A A . 186 ARG CD   1 1 
        4  4168 1 1 14 ARG CG   C  36.799 -10.618  11.969 1.00 . A A . 186 ARG CG   1 1 
        4  4169 1 1 14 ARG CZ   C  36.462  -7.491  14.023 1.00 . A A . 186 ARG CZ   1 1 
        4  4170 1 1 14 ARG H    H  36.119 -11.817   8.123 1.00 . A A . 186 ARG H    1 1 
        4  4171 1 1 14 ARG HA   H  36.692  -9.331   9.432 1.00 . A A . 186 ARG HA   1 1 
        4  4172 1 1 14 ARG HB2  H  35.403 -11.179  10.444 1.00 . A A . 186 ARG HB2  1 1 
        4  4173 1 1 14 ARG HB3  H  36.849 -12.183  10.500 1.00 . A A . 186 ARG HB3  1 1 
        4  4174 1 1 14 ARG HD2  H  37.121  -8.531  11.552 1.00 . A A . 186 ARG HD2  1 1 
        4  4175 1 1 14 ARG HD3  H  35.417  -8.975  11.796 1.00 . A A . 186 ARG HD3  1 1 
        4  4176 1 1 14 ARG HE   H  36.631  -9.454  14.252 1.00 . A A . 186 ARG HE   1 1 
        4  4177 1 1 14 ARG HG2  H  36.229 -11.211  12.686 1.00 . A A . 186 ARG HG2  1 1 
        4  4178 1 1 14 ARG HG3  H  37.858 -10.757  12.190 1.00 . A A . 186 ARG HG3  1 1 
        4  4179 1 1 14 ARG HH11 H  36.458  -6.316  15.644 1.00 . A A . 186 ARG HH11 1 1 
        4  4180 1 1 14 ARG HH12 H  36.609  -8.036  15.944 1.00 . A A . 186 ARG HH12 1 1 
        4  4181 1 1 14 ARG HH21 H  36.364  -6.605  12.242 1.00 . A A . 186 ARG HH21 1 1 
        4  4182 1 1 14 ARG HH22 H  36.337  -5.529  13.631 1.00 . A A . 186 ARG HH22 1 1 
        4  4183 1 1 14 ARG N    N  36.614 -10.938   8.123 1.00 . A A . 186 ARG N    1 1 
        4  4184 1 1 14 ARG NE   N  36.531  -8.727  13.561 1.00 . A A . 186 ARG NE   1 1 
        4  4185 1 1 14 ARG NH1  N  36.520  -7.262  15.306 1.00 . A A . 186 ARG NH1  1 1 
        4  4186 1 1 14 ARG NH2  N  36.345  -6.455  13.236 1.00 . A A . 186 ARG NH2  1 1 
        4  4187 1 1 14 ARG O    O  39.090  -9.397  10.235 1.00 . A A . 186 ARG O    1 1 
        4  4188 1 1 15 GLU C    C  41.203  -9.670   7.654 1.00 . A A . 187 GLU C    1 1 
        4  4189 1 1 15 GLU CA   C  40.844 -10.797   8.624 1.00 . A A . 187 GLU CA   1 1 
        4  4190 1 1 15 GLU CB   C  41.532 -12.118   8.247 1.00 . A A . 187 GLU CB   1 1 
        4  4191 1 1 15 GLU CD   C  42.212 -14.435   9.034 1.00 . A A . 187 GLU CD   1 1 
        4  4192 1 1 15 GLU CG   C  41.507 -13.122   9.404 1.00 . A A . 187 GLU CG   1 1 
        4  4193 1 1 15 GLU H    H  38.934 -11.513   7.945 1.00 . A A . 187 GLU H    1 1 
        4  4194 1 1 15 GLU HA   H  41.217 -10.490   9.606 1.00 . A A . 187 GLU HA   1 1 
        4  4195 1 1 15 GLU HB2  H  41.040 -12.557   7.382 1.00 . A A . 187 GLU HB2  1 1 
        4  4196 1 1 15 GLU HB3  H  42.571 -11.911   7.996 1.00 . A A . 187 GLU HB3  1 1 
        4  4197 1 1 15 GLU HG2  H  42.013 -12.676  10.262 1.00 . A A . 187 GLU HG2  1 1 
        4  4198 1 1 15 GLU HG3  H  40.472 -13.323   9.684 1.00 . A A . 187 GLU HG3  1 1 
        4  4199 1 1 15 GLU N    N  39.382 -10.944   8.659 1.00 . A A . 187 GLU N    1 1 
        4  4200 1 1 15 GLU O    O  41.995  -8.790   7.990 1.00 . A A . 187 GLU O    1 1 
        4  4201 1 1 15 GLU OE1  O  41.515 -15.474   8.925 1.00 . A A . 187 GLU OE1  1 1 
        4  4202 1 1 15 GLU OE2  O  43.461 -14.420   8.908 1.00 . A A . 187 GLU OE2  1 1 
        4  4203 1 1 16 TYR C    C  40.348  -7.191   6.068 1.00 . A A . 188 TYR C    1 1 
        4  4204 1 1 16 TYR CA   C  40.703  -8.576   5.495 1.00 . A A . 188 TYR CA   1 1 
        4  4205 1 1 16 TYR CB   C  39.815  -8.924   4.297 1.00 . A A . 188 TYR CB   1 1 
        4  4206 1 1 16 TYR CD1  C  39.312  -6.859   2.941 1.00 . A A . 188 TYR CD1  1 1 
        4  4207 1 1 16 TYR CD2  C  41.041  -8.399   2.163 1.00 . A A . 188 TYR CD2  1 1 
        4  4208 1 1 16 TYR CE1  C  39.547  -6.031   1.827 1.00 . A A . 188 TYR CE1  1 1 
        4  4209 1 1 16 TYR CE2  C  41.272  -7.580   1.042 1.00 . A A . 188 TYR CE2  1 1 
        4  4210 1 1 16 TYR CG   C  40.056  -8.041   3.099 1.00 . A A . 188 TYR CG   1 1 
        4  4211 1 1 16 TYR CZ   C  40.521  -6.396   0.869 1.00 . A A . 188 TYR CZ   1 1 
        4  4212 1 1 16 TYR H    H  39.896 -10.376   6.277 1.00 . A A . 188 TYR H    1 1 
        4  4213 1 1 16 TYR HA   H  41.741  -8.544   5.174 1.00 . A A . 188 TYR HA   1 1 
        4  4214 1 1 16 TYR HB2  H  39.996  -9.956   4.002 1.00 . A A . 188 TYR HB2  1 1 
        4  4215 1 1 16 TYR HB3  H  38.768  -8.847   4.584 1.00 . A A . 188 TYR HB3  1 1 
        4  4216 1 1 16 TYR HD1  H  38.569  -6.603   3.686 1.00 . A A . 188 TYR HD1  1 1 
        4  4217 1 1 16 TYR HD2  H  41.597  -9.313   2.320 1.00 . A A . 188 TYR HD2  1 1 
        4  4218 1 1 16 TYR HE1  H  38.990  -5.116   1.700 1.00 . A A . 188 TYR HE1  1 1 
        4  4219 1 1 16 TYR HE2  H  42.017  -7.848   0.306 1.00 . A A . 188 TYR HE2  1 1 
        4  4220 1 1 16 TYR HH   H  40.031  -4.942  -0.292 1.00 . A A . 188 TYR HH   1 1 
        4  4221 1 1 16 TYR N    N  40.558  -9.637   6.484 1.00 . A A . 188 TYR N    1 1 
        4  4222 1 1 16 TYR O    O  41.098  -6.230   5.890 1.00 . A A . 188 TYR O    1 1 
        4  4223 1 1 16 TYR OH   O  40.732  -5.612  -0.222 1.00 . A A . 188 TYR OH   1 1 
        4  4224 1 1 17 GLN C    C  39.650  -5.352   8.538 1.00 . A A . 189 GLN C    1 1 
        4  4225 1 1 17 GLN CA   C  38.730  -5.856   7.409 1.00 . A A . 189 GLN CA   1 1 
        4  4226 1 1 17 GLN CB   C  37.305  -6.130   7.923 1.00 . A A . 189 GLN CB   1 1 
        4  4227 1 1 17 GLN CD   C  36.283  -4.808   9.857 1.00 . A A . 189 GLN CD   1 1 
        4  4228 1 1 17 GLN CG   C  36.533  -4.870   8.353 1.00 . A A . 189 GLN CG   1 1 
        4  4229 1 1 17 GLN H    H  38.661  -7.929   6.889 1.00 . A A . 189 GLN H    1 1 
        4  4230 1 1 17 GLN HA   H  38.679  -5.079   6.645 1.00 . A A . 189 GLN HA   1 1 
        4  4231 1 1 17 GLN HB2  H  36.740  -6.594   7.116 1.00 . A A . 189 GLN HB2  1 1 
        4  4232 1 1 17 GLN HB3  H  37.345  -6.849   8.745 1.00 . A A . 189 GLN HB3  1 1 
        4  4233 1 1 17 GLN HE21 H  34.565  -5.860   9.701 1.00 . A A . 189 GLN HE21 1 1 
        4  4234 1 1 17 GLN HE22 H  35.018  -5.313  11.324 1.00 . A A . 189 GLN HE22 1 1 
        4  4235 1 1 17 GLN HG2  H  37.063  -3.970   8.039 1.00 . A A . 189 GLN HG2  1 1 
        4  4236 1 1 17 GLN HG3  H  35.568  -4.867   7.848 1.00 . A A . 189 GLN HG3  1 1 
        4  4237 1 1 17 GLN N    N  39.221  -7.088   6.782 1.00 . A A . 189 GLN N    1 1 
        4  4238 1 1 17 GLN NE2  N  35.204  -5.385  10.337 1.00 . A A . 189 GLN NE2  1 1 
        4  4239 1 1 17 GLN O    O  39.763  -4.142   8.754 1.00 . A A . 189 GLN O    1 1 
        4  4240 1 1 17 GLN OE1  O  37.055  -4.257  10.629 1.00 . A A . 189 GLN OE1  1 1 
        4  4241 1 1 18 ARG C    C  42.694  -5.713   9.937 1.00 . A A . 190 ARG C    1 1 
        4  4242 1 1 18 ARG CA   C  41.244  -5.977  10.363 1.00 . A A . 190 ARG CA   1 1 
        4  4243 1 1 18 ARG CB   C  41.172  -7.121  11.391 1.00 . A A . 190 ARG CB   1 1 
        4  4244 1 1 18 ARG CD   C  39.782  -5.989  13.243 1.00 . A A . 190 ARG CD   1 1 
        4  4245 1 1 18 ARG CG   C  39.874  -7.132  12.219 1.00 . A A . 190 ARG CG   1 1 
        4  4246 1 1 18 ARG CZ   C  39.353  -3.522  13.045 1.00 . A A . 190 ARG CZ   1 1 
        4  4247 1 1 18 ARG H    H  40.170  -7.233   8.964 1.00 . A A . 190 ARG H    1 1 
        4  4248 1 1 18 ARG HA   H  40.932  -5.053  10.849 1.00 . A A . 190 ARG HA   1 1 
        4  4249 1 1 18 ARG HB2  H  41.250  -8.073  10.866 1.00 . A A . 190 ARG HB2  1 1 
        4  4250 1 1 18 ARG HB3  H  42.020  -7.060  12.074 1.00 . A A . 190 ARG HB3  1 1 
        4  4251 1 1 18 ARG HD2  H  39.152  -6.318  14.071 1.00 . A A . 190 ARG HD2  1 1 
        4  4252 1 1 18 ARG HD3  H  40.777  -5.780  13.640 1.00 . A A . 190 ARG HD3  1 1 
        4  4253 1 1 18 ARG HE   H  38.544  -4.888  11.888 1.00 . A A . 190 ARG HE   1 1 
        4  4254 1 1 18 ARG HG2  H  39.010  -7.107  11.553 1.00 . A A . 190 ARG HG2  1 1 
        4  4255 1 1 18 ARG HG3  H  39.846  -8.073  12.769 1.00 . A A . 190 ARG HG3  1 1 
        4  4256 1 1 18 ARG HH11 H  38.824  -1.614  12.683 1.00 . A A . 190 ARG HH11 1 1 
        4  4257 1 1 18 ARG HH12 H  38.103  -2.862  11.660 1.00 . A A . 190 ARG HH12 1 1 
        4  4258 1 1 18 ARG HH21 H  40.221  -2.205  14.285 1.00 . A A . 190 ARG HH21 1 1 
        4  4259 1 1 18 ARG HH22 H  40.627  -3.892  14.540 1.00 . A A . 190 ARG HH22 1 1 
        4  4260 1 1 18 ARG N    N  40.323  -6.271   9.246 1.00 . A A . 190 ARG N    1 1 
        4  4261 1 1 18 ARG NE   N  39.184  -4.774  12.662 1.00 . A A . 190 ARG NE   1 1 
        4  4262 1 1 18 ARG NH1  N  38.715  -2.576  12.415 1.00 . A A . 190 ARG NH1  1 1 
        4  4263 1 1 18 ARG NH2  N  40.131  -3.175  14.037 1.00 . A A . 190 ARG NH2  1 1 
        4  4264 1 1 18 ARG O    O  43.401  -4.974  10.625 1.00 . A A . 190 ARG O    1 1 
        4  4265 1 1 19 GLY C    C  44.578  -6.590   6.817 1.00 . A A . 191 GLY C    1 1 
        4  4266 1 1 19 GLY CA   C  44.488  -6.125   8.271 1.00 . A A . 191 GLY CA   1 1 
        4  4267 1 1 19 GLY H    H  42.493  -6.900   8.338 1.00 . A A . 191 GLY H    1 1 
        4  4268 1 1 19 GLY HA2  H  44.775  -5.073   8.312 1.00 . A A . 191 GLY HA2  1 1 
        4  4269 1 1 19 GLY HA3  H  45.197  -6.697   8.870 1.00 . A A . 191 GLY HA3  1 1 
        4  4270 1 1 19 GLY N    N  43.139  -6.287   8.820 1.00 . A A . 191 GLY N    1 1 
        4  4271 1 1 19 GLY O    O  44.565  -5.769   5.898 1.00 . A A . 191 GLY O    1 1 
        4  4272 1 1 20 ASN C    C  44.307 -10.039   5.390 1.00 . A A . 192 ASN C    1 1 
        4  4273 1 1 20 ASN CA   C  44.716  -8.559   5.301 1.00 . A A . 192 ASN CA   1 1 
        4  4274 1 1 20 ASN CB   C  46.135  -8.458   4.706 1.00 . A A . 192 ASN CB   1 1 
        4  4275 1 1 20 ASN CG   C  47.201  -9.189   5.511 1.00 . A A . 192 ASN CG   1 1 
        4  4276 1 1 20 ASN H    H  44.644  -8.534   7.397 1.00 . A A . 192 ASN H    1 1 
        4  4277 1 1 20 ASN HA   H  44.019  -8.054   4.630 1.00 . A A . 192 ASN HA   1 1 
        4  4278 1 1 20 ASN HB2  H  46.120  -8.905   3.709 1.00 . A A . 192 ASN HB2  1 1 
        4  4279 1 1 20 ASN HB3  H  46.414  -7.411   4.606 1.00 . A A . 192 ASN HB3  1 1 
        4  4280 1 1 20 ASN HD21 H  47.559  -7.588   6.699 1.00 . A A . 192 ASN HD21 1 1 
        4  4281 1 1 20 ASN HD22 H  48.505  -9.039   7.012 1.00 . A A . 192 ASN HD22 1 1 
        4  4282 1 1 20 ASN N    N  44.664  -7.907   6.606 1.00 . A A . 192 ASN N    1 1 
        4  4283 1 1 20 ASN ND2  N  47.800  -8.544   6.488 1.00 . A A . 192 ASN ND2  1 1 
        4  4284 1 1 20 ASN O    O  44.427 -10.677   6.439 1.00 . A A . 192 ASN O    1 1 
        4  4285 1 1 20 ASN OD1  O  47.524 -10.340   5.257 1.00 . A A . 192 ASN OD1  1 1 
        4  4286 1 1 21 CYS C    C  43.737 -12.174   2.456 1.00 . A A . 193 CYS C    1 1 
        4  4287 1 1 21 CYS CA   C  43.558 -11.962   3.977 1.00 . A A . 193 CYS CA   1 1 
        4  4288 1 1 21 CYS CB   C  42.140 -12.245   4.491 1.00 . A A . 193 CYS CB   1 1 
        4  4289 1 1 21 CYS H    H  43.864  -9.961   3.438 1.00 . A A . 193 CYS H    1 1 
        4  4290 1 1 21 CYS HA   H  44.257 -12.594   4.529 1.00 . A A . 193 CYS HA   1 1 
        4  4291 1 1 21 CYS HB2  H  42.106 -12.001   5.552 1.00 . A A . 193 CYS HB2  1 1 
        4  4292 1 1 21 CYS HB3  H  41.441 -11.578   3.991 1.00 . A A . 193 CYS HB3  1 1 
        4  4293 1 1 21 CYS N    N  43.892 -10.570   4.242 1.00 . A A . 193 CYS N    1 1 
        4  4294 1 1 21 CYS O    O  43.271 -11.365   1.644 1.00 . A A . 193 CYS O    1 1 
        4  4295 1 1 21 CYS SG   S  41.639 -13.986   4.233 1.00 . A A . 193 CYS SG   1 1 
        4  4296 1 1 22 ASN C    C  43.997 -14.607  -0.020 1.00 . A A . 194 ASN C    1 1 
        4  4297 1 1 22 ASN CA   C  44.846 -13.506   0.667 1.00 . A A . 194 ASN CA   1 1 
        4  4298 1 1 22 ASN CB   C  46.358 -13.827   0.675 1.00 . A A . 194 ASN CB   1 1 
        4  4299 1 1 22 ASN CG   C  46.993 -13.886  -0.709 1.00 . A A . 194 ASN CG   1 1 
        4  4300 1 1 22 ASN H    H  44.870 -13.759   2.809 1.00 . A A . 194 ASN H    1 1 
        4  4301 1 1 22 ASN HA   H  44.702 -12.603   0.071 1.00 . A A . 194 ASN HA   1 1 
        4  4302 1 1 22 ASN HB2  H  46.887 -13.062   1.243 1.00 . A A . 194 ASN HB2  1 1 
        4  4303 1 1 22 ASN HB3  H  46.518 -14.784   1.171 1.00 . A A . 194 ASN HB3  1 1 
        4  4304 1 1 22 ASN HD21 H  46.637 -11.920  -1.086 1.00 . A A . 194 ASN HD21 1 1 
        4  4305 1 1 22 ASN HD22 H  47.444 -12.846  -2.344 1.00 . A A . 194 ASN HD22 1 1 
        4  4306 1 1 22 ASN N    N  44.477 -13.209   2.061 1.00 . A A . 194 ASN N    1 1 
        4  4307 1 1 22 ASN ND2  N  47.021 -12.786  -1.430 1.00 . A A . 194 ASN ND2  1 1 
        4  4308 1 1 22 ASN O    O  44.312 -15.008  -1.143 1.00 . A A . 194 ASN O    1 1 
        4  4309 1 1 22 ASN OD1  O  47.507 -14.907  -1.144 1.00 . A A . 194 ASN OD1  1 1 
        4  4310 1 1 23 ARG C    C  40.850 -15.827  -0.676 1.00 . A A . 195 ARG C    1 1 
        4  4311 1 1 23 ARG CA   C  42.114 -16.232   0.080 1.00 . A A . 195 ARG CA   1 1 
        4  4312 1 1 23 ARG CB   C  41.659 -17.130   1.235 1.00 . A A . 195 ARG CB   1 1 
        4  4313 1 1 23 ARG CD   C  42.188 -18.830   3.035 1.00 . A A . 195 ARG CD   1 1 
        4  4314 1 1 23 ARG CG   C  42.765 -17.755   2.097 1.00 . A A . 195 ARG CG   1 1 
        4  4315 1 1 23 ARG CZ   C  40.201 -19.049   4.554 1.00 . A A . 195 ARG CZ   1 1 
        4  4316 1 1 23 ARG H    H  42.685 -14.742   1.522 1.00 . A A . 195 ARG H    1 1 
        4  4317 1 1 23 ARG HA   H  42.707 -16.837  -0.608 1.00 . A A . 195 ARG HA   1 1 
        4  4318 1 1 23 ARG HB2  H  41.022 -16.532   1.884 1.00 . A A . 195 ARG HB2  1 1 
        4  4319 1 1 23 ARG HB3  H  41.060 -17.934   0.813 1.00 . A A . 195 ARG HB3  1 1 
        4  4320 1 1 23 ARG HD2  H  41.907 -19.698   2.434 1.00 . A A . 195 ARG HD2  1 1 
        4  4321 1 1 23 ARG HD3  H  42.962 -19.136   3.741 1.00 . A A . 195 ARG HD3  1 1 
        4  4322 1 1 23 ARG HE   H  40.699 -17.401   3.605 1.00 . A A . 195 ARG HE   1 1 
        4  4323 1 1 23 ARG HG2  H  43.516 -18.216   1.453 1.00 . A A . 195 ARG HG2  1 1 
        4  4324 1 1 23 ARG HG3  H  43.245 -16.977   2.693 1.00 . A A . 195 ARG HG3  1 1 
        4  4325 1 1 23 ARG HH11 H  38.507 -18.995   5.636 1.00 . A A . 195 ARG HH11 1 1 
        4  4326 1 1 23 ARG HH12 H  38.915 -17.548   4.698 1.00 . A A . 195 ARG HH12 1 1 
        4  4327 1 1 23 ARG HH21 H  39.799 -20.779   5.487 1.00 . A A . 195 ARG HH21 1 1 
        4  4328 1 1 23 ARG HH22 H  41.280 -20.734   4.546 1.00 . A A . 195 ARG HH22 1 1 
        4  4329 1 1 23 ARG N    N  42.930 -15.121   0.615 1.00 . A A . 195 ARG N    1 1 
        4  4330 1 1 23 ARG NE   N  41.001 -18.352   3.769 1.00 . A A . 195 ARG NE   1 1 
        4  4331 1 1 23 ARG NH1  N  39.119 -18.495   5.020 1.00 . A A . 195 ARG NH1  1 1 
        4  4332 1 1 23 ARG NH2  N  40.443 -20.293   4.888 1.00 . A A . 195 ARG NH2  1 1 
        4  4333 1 1 23 ARG O    O  40.345 -16.619  -1.467 1.00 . A A . 195 ARG O    1 1 
        4  4334 1 1 24 GLY C    C  38.807 -14.254  -2.456 1.00 . A A . 196 GLY C    1 1 
        4  4335 1 1 24 GLY CA   C  38.998 -14.176  -0.943 1.00 . A A . 196 GLY CA   1 1 
        4  4336 1 1 24 GLY H    H  40.746 -14.110   0.306 1.00 . A A . 196 GLY H    1 1 
        4  4337 1 1 24 GLY HA2  H  38.202 -14.746  -0.475 1.00 . A A . 196 GLY HA2  1 1 
        4  4338 1 1 24 GLY HA3  H  38.879 -13.141  -0.659 1.00 . A A . 196 GLY HA3  1 1 
        4  4339 1 1 24 GLY N    N  40.291 -14.648  -0.413 1.00 . A A . 196 GLY N    1 1 
        4  4340 1 1 24 GLY O    O  37.689 -14.371  -2.956 1.00 . A A . 196 GLY O    1 1 
        4  4341 1 1 25 GLU C    C  39.501 -15.730  -5.163 1.00 . A A . 197 GLU C    1 1 
        4  4342 1 1 25 GLU CA   C  40.037 -14.387  -4.627 1.00 . A A . 197 GLU CA   1 1 
        4  4343 1 1 25 GLU CB   C  41.518 -14.189  -5.017 1.00 . A A . 197 GLU CB   1 1 
        4  4344 1 1 25 GLU CD   C  43.950 -14.781  -4.569 1.00 . A A . 197 GLU CD   1 1 
        4  4345 1 1 25 GLU CG   C  42.517 -14.823  -4.025 1.00 . A A . 197 GLU CG   1 1 
        4  4346 1 1 25 GLU H    H  40.772 -14.141  -2.649 1.00 . A A . 197 GLU H    1 1 
        4  4347 1 1 25 GLU HA   H  39.447 -13.609  -5.109 1.00 . A A . 197 GLU HA   1 1 
        4  4348 1 1 25 GLU HB2  H  41.684 -14.600  -6.014 1.00 . A A . 197 GLU HB2  1 1 
        4  4349 1 1 25 GLU HB3  H  41.721 -13.118  -5.060 1.00 . A A . 197 GLU HB3  1 1 
        4  4350 1 1 25 GLU HG2  H  42.473 -14.272  -3.078 1.00 . A A . 197 GLU HG2  1 1 
        4  4351 1 1 25 GLU HG3  H  42.223 -15.854  -3.814 1.00 . A A . 197 GLU HG3  1 1 
        4  4352 1 1 25 GLU N    N  39.918 -14.234  -3.180 1.00 . A A . 197 GLU N    1 1 
        4  4353 1 1 25 GLU O    O  39.056 -15.781  -6.313 1.00 . A A . 197 GLU O    1 1 
        4  4354 1 1 25 GLU OE1  O  44.417 -15.828  -5.081 1.00 . A A . 197 GLU OE1  1 1 
        4  4355 1 1 25 GLU OE2  O  44.579 -13.698  -4.494 1.00 . A A . 197 GLU OE2  1 1 
        4  4356 1 1 26 ASN C    C  38.674 -19.138  -3.679 1.00 . A A . 198 ASN C    1 1 
        4  4357 1 1 26 ASN CA   C  39.064 -18.141  -4.802 1.00 . A A . 198 ASN CA   1 1 
        4  4358 1 1 26 ASN CB   C  40.190 -18.750  -5.674 1.00 . A A . 198 ASN CB   1 1 
        4  4359 1 1 26 ASN CG   C  39.747 -19.955  -6.490 1.00 . A A . 198 ASN CG   1 1 
        4  4360 1 1 26 ASN H    H  39.912 -16.685  -3.438 1.00 . A A . 198 ASN H    1 1 
        4  4361 1 1 26 ASN HA   H  38.173 -18.008  -5.418 1.00 . A A . 198 ASN HA   1 1 
        4  4362 1 1 26 ASN HB2  H  40.565 -18.009  -6.378 1.00 . A A . 198 ASN HB2  1 1 
        4  4363 1 1 26 ASN HB3  H  41.022 -19.045  -5.033 1.00 . A A . 198 ASN HB3  1 1 
        4  4364 1 1 26 ASN HD21 H  38.527 -18.835  -7.657 1.00 . A A . 198 ASN HD21 1 1 
        4  4365 1 1 26 ASN HD22 H  38.594 -20.560  -7.999 1.00 . A A . 198 ASN HD22 1 1 
        4  4366 1 1 26 ASN N    N  39.532 -16.813  -4.368 1.00 . A A . 198 ASN N    1 1 
        4  4367 1 1 26 ASN ND2  N  38.880 -19.758  -7.460 1.00 . A A . 198 ASN ND2  1 1 
        4  4368 1 1 26 ASN O    O  38.126 -20.198  -3.983 1.00 . A A . 198 ASN O    1 1 
        4  4369 1 1 26 ASN OD1  O  40.194 -21.078  -6.294 1.00 . A A . 198 ASN OD1  1 1 
        4  4370 1 1 27 ASP C    C  38.156 -19.306   0.023 1.00 . A A . 199 ASP C    1 1 
        4  4371 1 1 27 ASP CA   C  38.794 -19.815  -1.289 1.00 . A A . 199 ASP CA   1 1 
        4  4372 1 1 27 ASP CB   C  40.182 -20.386  -0.950 1.00 . A A . 199 ASP CB   1 1 
        4  4373 1 1 27 ASP CG   C  40.750 -21.264  -2.068 1.00 . A A . 199 ASP CG   1 1 
        4  4374 1 1 27 ASP H    H  39.445 -17.982  -2.218 1.00 . A A . 199 ASP H    1 1 
        4  4375 1 1 27 ASP HA   H  38.165 -20.647  -1.615 1.00 . A A . 199 ASP HA   1 1 
        4  4376 1 1 27 ASP HB2  H  40.863 -19.554  -0.746 1.00 . A A . 199 ASP HB2  1 1 
        4  4377 1 1 27 ASP HB3  H  40.114 -20.989  -0.041 1.00 . A A . 199 ASP HB3  1 1 
        4  4378 1 1 27 ASP N    N  38.972 -18.859  -2.402 1.00 . A A . 199 ASP N    1 1 
        4  4379 1 1 27 ASP O    O  37.617 -20.132   0.769 1.00 . A A . 199 ASP O    1 1 
        4  4380 1 1 27 ASP OD1  O  41.622 -20.767  -2.822 1.00 . A A . 199 ASP OD1  1 1 
        4  4381 1 1 27 ASP OD2  O  40.329 -22.443  -2.158 1.00 . A A . 199 ASP OD2  1 1 
        4  4382 1 1 28 CYS C    C  36.146 -17.680   1.753 1.00 . A A . 200 CYS C    1 1 
        4  4383 1 1 28 CYS CA   C  37.674 -17.507   1.626 1.00 . A A . 200 CYS CA   1 1 
        4  4384 1 1 28 CYS CB   C  38.106 -16.053   1.864 1.00 . A A . 200 CYS CB   1 1 
        4  4385 1 1 28 CYS H    H  38.672 -17.369  -0.280 1.00 . A A . 200 CYS H    1 1 
        4  4386 1 1 28 CYS HA   H  38.135 -18.116   2.405 1.00 . A A . 200 CYS HA   1 1 
        4  4387 1 1 28 CYS HB2  H  39.041 -15.879   1.349 1.00 . A A . 200 CYS HB2  1 1 
        4  4388 1 1 28 CYS HB3  H  37.356 -15.371   1.455 1.00 . A A . 200 CYS HB3  1 1 
        4  4389 1 1 28 CYS N    N  38.212 -18.008   0.350 1.00 . A A . 200 CYS N    1 1 
        4  4390 1 1 28 CYS O    O  35.401 -17.694   0.765 1.00 . A A . 200 CYS O    1 1 
        4  4391 1 1 28 CYS SG   S  38.384 -15.710   3.628 1.00 . A A . 200 CYS SG   1 1 
        4  4392 1 1 29 ARG C    C  33.429 -16.695   3.289 1.00 . A A . 201 ARG C    1 1 
        4  4393 1 1 29 ARG CA   C  34.264 -17.984   3.381 1.00 . A A . 201 ARG CA   1 1 
        4  4394 1 1 29 ARG CB   C  34.184 -18.561   4.809 1.00 . A A . 201 ARG CB   1 1 
        4  4395 1 1 29 ARG CD   C  34.759 -20.966   4.090 1.00 . A A . 201 ARG CD   1 1 
        4  4396 1 1 29 ARG CG   C  35.044 -19.813   5.065 1.00 . A A . 201 ARG CG   1 1 
        4  4397 1 1 29 ARG CZ   C  36.696 -22.567   4.145 1.00 . A A . 201 ARG CZ   1 1 
        4  4398 1 1 29 ARG H    H  36.391 -17.738   3.717 1.00 . A A . 201 ARG H    1 1 
        4  4399 1 1 29 ARG HA   H  33.800 -18.691   2.693 1.00 . A A . 201 ARG HA   1 1 
        4  4400 1 1 29 ARG HB2  H  34.492 -17.791   5.518 1.00 . A A . 201 ARG HB2  1 1 
        4  4401 1 1 29 ARG HB3  H  33.144 -18.810   5.026 1.00 . A A . 201 ARG HB3  1 1 
        4  4402 1 1 29 ARG HD2  H  33.687 -21.169   4.089 1.00 . A A . 201 ARG HD2  1 1 
        4  4403 1 1 29 ARG HD3  H  35.050 -20.674   3.080 1.00 . A A . 201 ARG HD3  1 1 
        4  4404 1 1 29 ARG HE   H  34.998 -22.804   5.134 1.00 . A A . 201 ARG HE   1 1 
        4  4405 1 1 29 ARG HG2  H  36.101 -19.550   5.007 1.00 . A A . 201 ARG HG2  1 1 
        4  4406 1 1 29 ARG HG3  H  34.843 -20.157   6.081 1.00 . A A . 201 ARG HG3  1 1 
        4  4407 1 1 29 ARG HH11 H  38.363 -22.241   3.084 1.00 . A A . 201 ARG HH11 1 1 
        4  4408 1 1 29 ARG HH12 H  37.078 -21.084   2.840 1.00 . A A . 201 ARG HH12 1 1 
        4  4409 1 1 29 ARG HH21 H  38.134 -23.942   4.378 1.00 . A A . 201 ARG HH21 1 1 
        4  4410 1 1 29 ARG HH22 H  36.664 -24.206   5.296 1.00 . A A . 201 ARG HH22 1 1 
        4  4411 1 1 29 ARG N    N  35.679 -17.805   3.000 1.00 . A A . 201 ARG N    1 1 
        4  4412 1 1 29 ARG NE   N  35.474 -22.190   4.493 1.00 . A A . 201 ARG NE   1 1 
        4  4413 1 1 29 ARG NH1  N  37.445 -21.897   3.310 1.00 . A A . 201 ARG NH1  1 1 
        4  4414 1 1 29 ARG NH2  N  37.206 -23.657   4.648 1.00 . A A . 201 ARG NH2  1 1 
        4  4415 1 1 29 ARG O    O  32.204 -16.747   3.420 1.00 . A A . 201 ARG O    1 1 
        4  4416 1 1 30 PHE C    C  34.016 -13.437   1.736 1.00 . A A . 202 PHE C    1 1 
        4  4417 1 1 30 PHE CA   C  33.502 -14.206   2.970 1.00 . A A . 202 PHE CA   1 1 
        4  4418 1 1 30 PHE CB   C  33.823 -13.464   4.277 1.00 . A A . 202 PHE CB   1 1 
        4  4419 1 1 30 PHE CD1  C  31.835 -13.979   5.757 1.00 . A A . 202 PHE CD1  1 1 
        4  4420 1 1 30 PHE CD2  C  34.034 -14.761   6.450 1.00 . A A . 202 PHE CD2  1 1 
        4  4421 1 1 30 PHE CE1  C  31.266 -14.550   6.909 1.00 . A A . 202 PHE CE1  1 1 
        4  4422 1 1 30 PHE CE2  C  33.466 -15.335   7.603 1.00 . A A . 202 PHE CE2  1 1 
        4  4423 1 1 30 PHE CG   C  33.219 -14.082   5.524 1.00 . A A . 202 PHE CG   1 1 
        4  4424 1 1 30 PHE CZ   C  32.081 -15.230   7.832 1.00 . A A . 202 PHE CZ   1 1 
        4  4425 1 1 30 PHE H    H  35.078 -15.638   2.956 1.00 . A A . 202 PHE H    1 1 
        4  4426 1 1 30 PHE HA   H  32.418 -14.277   2.872 1.00 . A A . 202 PHE HA   1 1 
        4  4427 1 1 30 PHE HB2  H  34.905 -13.424   4.386 1.00 . A A . 202 PHE HB2  1 1 
        4  4428 1 1 30 PHE HB3  H  33.464 -12.440   4.209 1.00 . A A . 202 PHE HB3  1 1 
        4  4429 1 1 30 PHE HD1  H  31.208 -13.464   5.043 1.00 . A A . 202 PHE HD1  1 1 
        4  4430 1 1 30 PHE HD2  H  35.099 -14.845   6.277 1.00 . A A . 202 PHE HD2  1 1 
        4  4431 1 1 30 PHE HE1  H  30.201 -14.471   7.085 1.00 . A A . 202 PHE HE1  1 1 
        4  4432 1 1 30 PHE HE2  H  34.092 -15.859   8.312 1.00 . A A . 202 PHE HE2  1 1 
        4  4433 1 1 30 PHE HZ   H  31.644 -15.672   8.718 1.00 . A A . 202 PHE HZ   1 1 
        4  4434 1 1 30 PHE N    N  34.078 -15.553   3.060 1.00 . A A . 202 PHE N    1 1 
        4  4435 1 1 30 PHE O    O  34.842 -13.943   0.970 1.00 . A A . 202 PHE O    1 1 
        4  4436 1 1 31 ALA C    C  35.088 -10.436   0.738 1.00 . A A . 203 ALA C    1 1 
        4  4437 1 1 31 ALA CA   C  33.908 -11.365   0.393 1.00 . A A . 203 ALA CA   1 1 
        4  4438 1 1 31 ALA CB   C  32.681 -10.541  -0.009 1.00 . A A . 203 ALA CB   1 1 
        4  4439 1 1 31 ALA H    H  32.856 -11.834   2.189 1.00 . A A . 203 ALA H    1 1 
        4  4440 1 1 31 ALA HA   H  34.192 -11.992  -0.455 1.00 . A A . 203 ALA HA   1 1 
        4  4441 1 1 31 ALA HB1  H  32.931  -9.898  -0.851 1.00 . A A . 203 ALA HB1  1 1 
        4  4442 1 1 31 ALA HB2  H  31.870 -11.210  -0.296 1.00 . A A . 203 ALA HB2  1 1 
        4  4443 1 1 31 ALA HB3  H  32.357  -9.917   0.826 1.00 . A A . 203 ALA HB3  1 1 
        4  4444 1 1 31 ALA N    N  33.528 -12.210   1.527 1.00 . A A . 203 ALA N    1 1 
        4  4445 1 1 31 ALA O    O  35.235  -9.988   1.879 1.00 . A A . 203 ALA O    1 1 
        4  4446 1 1 32 HIS C    C  36.919  -8.002  -1.002 1.00 . A A . 204 HIS C    1 1 
        4  4447 1 1 32 HIS CA   C  37.102  -9.261  -0.121 1.00 . A A . 204 HIS CA   1 1 
        4  4448 1 1 32 HIS CB   C  38.377 -10.045  -0.491 1.00 . A A . 204 HIS CB   1 1 
        4  4449 1 1 32 HIS CD2  C  38.185 -11.684   1.518 1.00 . A A . 204 HIS CD2  1 1 
        4  4450 1 1 32 HIS CE1  C  40.296 -12.182   1.758 1.00 . A A . 204 HIS CE1  1 1 
        4  4451 1 1 32 HIS CG   C  38.898 -10.977   0.578 1.00 . A A . 204 HIS CG   1 1 
        4  4452 1 1 32 HIS H    H  35.746 -10.530  -1.170 1.00 . A A . 204 HIS H    1 1 
        4  4453 1 1 32 HIS HA   H  37.229  -8.957   0.915 1.00 . A A . 204 HIS HA   1 1 
        4  4454 1 1 32 HIS HB2  H  38.220 -10.622  -1.407 1.00 . A A . 204 HIS HB2  1 1 
        4  4455 1 1 32 HIS HB3  H  39.173  -9.328  -0.701 1.00 . A A . 204 HIS HB3  1 1 
        4  4456 1 1 32 HIS HD1  H  41.020 -10.944   0.237 1.00 . A A . 204 HIS HD1  1 1 
        4  4457 1 1 32 HIS HD2  H  37.119 -11.673   1.674 1.00 . A A . 204 HIS HD2  1 1 
        4  4458 1 1 32 HIS HE1  H  41.211 -12.611   2.125 1.00 . A A . 204 HIS HE1  1 1 
        4  4459 1 1 32 HIS N    N  35.931 -10.136  -0.258 1.00 . A A . 204 HIS N    1 1 
        4  4460 1 1 32 HIS ND1  N  40.223 -11.312   0.740 1.00 . A A . 204 HIS ND1  1 1 
        4  4461 1 1 32 HIS NE2  N  39.089 -12.438   2.274 1.00 . A A . 204 HIS NE2  1 1 
        4  4462 1 1 32 HIS O    O  37.157  -8.061  -2.213 1.00 . A A . 204 HIS O    1 1 
        4  4463 1 1 33 PRO C    C  37.562  -4.890  -1.543 1.00 . A A . 205 PRO C    1 1 
        4  4464 1 1 33 PRO CA   C  36.265  -5.612  -1.146 1.00 . A A . 205 PRO CA   1 1 
        4  4465 1 1 33 PRO CB   C  35.417  -4.760  -0.198 1.00 . A A . 205 PRO CB   1 1 
        4  4466 1 1 33 PRO CD   C  36.136  -6.705   0.981 1.00 . A A . 205 PRO CD   1 1 
        4  4467 1 1 33 PRO CG   C  35.809  -5.231   1.196 1.00 . A A . 205 PRO CG   1 1 
        4  4468 1 1 33 PRO HA   H  35.686  -5.814  -2.048 1.00 . A A . 205 PRO HA   1 1 
        4  4469 1 1 33 PRO HB2  H  35.612  -3.697  -0.329 1.00 . A A . 205 PRO HB2  1 1 
        4  4470 1 1 33 PRO HB3  H  34.365  -4.980  -0.372 1.00 . A A . 205 PRO HB3  1 1 
        4  4471 1 1 33 PRO HD2  H  36.947  -7.001   1.644 1.00 . A A . 205 PRO HD2  1 1 
        4  4472 1 1 33 PRO HD3  H  35.249  -7.304   1.186 1.00 . A A . 205 PRO HD3  1 1 
        4  4473 1 1 33 PRO HG2  H  36.698  -4.698   1.532 1.00 . A A . 205 PRO HG2  1 1 
        4  4474 1 1 33 PRO HG3  H  34.996  -5.103   1.909 1.00 . A A . 205 PRO HG3  1 1 
        4  4475 1 1 33 PRO N    N  36.501  -6.860  -0.422 1.00 . A A . 205 PRO N    1 1 
        4  4476 1 1 33 PRO O    O  38.218  -4.281  -0.695 1.00 . A A . 205 PRO O    1 1 
        4  4477 1 1 34 ALA C    C  38.886  -2.833  -3.783 1.00 . A A . 206 ALA C    1 1 
        4  4478 1 1 34 ALA CA   C  39.161  -4.281  -3.319 1.00 . A A . 206 ALA CA   1 1 
        4  4479 1 1 34 ALA CB   C  39.774  -5.147  -4.428 1.00 . A A . 206 ALA CB   1 1 
        4  4480 1 1 34 ALA H    H  37.376  -5.478  -3.462 1.00 . A A . 206 ALA H    1 1 
        4  4481 1 1 34 ALA HA   H  39.883  -4.222  -2.505 1.00 . A A . 206 ALA HA   1 1 
        4  4482 1 1 34 ALA HB1  H  40.685  -4.676  -4.798 1.00 . A A . 206 ALA HB1  1 1 
        4  4483 1 1 34 ALA HB2  H  40.024  -6.131  -4.028 1.00 . A A . 206 ALA HB2  1 1 
        4  4484 1 1 34 ALA HB3  H  39.073  -5.268  -5.255 1.00 . A A . 206 ALA HB3  1 1 
        4  4485 1 1 34 ALA N    N  37.949  -4.945  -2.823 1.00 . A A . 206 ALA N    1 1 
        4  4486 1 1 34 ALA O    O  39.390  -1.879  -3.193 1.00 . A A . 206 ALA O    1 1 
        4  4487 1 1 35 ASP C    C  36.548  -0.666  -4.403 1.00 . A A . 207 ASP C    1 1 
        4  4488 1 1 35 ASP CA   C  37.629  -1.319  -5.306 1.00 . A A . 207 ASP CA   1 1 
        4  4489 1 1 35 ASP CB   C  37.123  -1.488  -6.748 1.00 . A A . 207 ASP CB   1 1 
        4  4490 1 1 35 ASP CG   C  36.817  -0.157  -7.447 1.00 . A A . 207 ASP CG   1 1 
        4  4491 1 1 35 ASP H    H  37.682  -3.468  -5.263 1.00 . A A . 207 ASP H    1 1 
        4  4492 1 1 35 ASP HA   H  38.492  -0.651  -5.321 1.00 . A A . 207 ASP HA   1 1 
        4  4493 1 1 35 ASP HB2  H  37.885  -2.009  -7.330 1.00 . A A . 207 ASP HB2  1 1 
        4  4494 1 1 35 ASP HB3  H  36.226  -2.113  -6.733 1.00 . A A . 207 ASP HB3  1 1 
        4  4495 1 1 35 ASP N    N  38.065  -2.644  -4.820 1.00 . A A . 207 ASP N    1 1 
        4  4496 1 1 35 ASP O    O  36.237   0.519  -4.521 1.00 . A A . 207 ASP O    1 1 
        4  4497 1 1 35 ASP OD1  O  37.662   0.767  -7.365 1.00 . A A . 207 ASP OD1  1 1 
        4  4498 1 1 35 ASP OD2  O  35.748  -0.079  -8.096 1.00 . A A . 207 ASP OD2  1 1 
        4  4499 1 1 36 SER C    C  35.113  -1.051  -1.151 1.00 . A A . 208 SER C    1 1 
        4  4500 1 1 36 SER CA   C  34.795  -1.234  -2.648 1.00 . A A . 208 SER CA   1 1 
        4  4501 1 1 36 SER CB   C  33.772  -2.353  -2.882 1.00 . A A . 208 SER CB   1 1 
        4  4502 1 1 36 SER H    H  36.236  -2.444  -3.557 1.00 . A A . 208 SER H    1 1 
        4  4503 1 1 36 SER HA   H  34.314  -0.307  -2.959 1.00 . A A . 208 SER HA   1 1 
        4  4504 1 1 36 SER HB2  H  32.973  -2.306  -2.141 1.00 . A A . 208 SER HB2  1 1 
        4  4505 1 1 36 SER HB3  H  33.331  -2.227  -3.872 1.00 . A A . 208 SER HB3  1 1 
        4  4506 1 1 36 SER HG   H  33.740  -4.307  -2.805 1.00 . A A . 208 SER HG   1 1 
        4  4507 1 1 36 SER N    N  35.940  -1.477  -3.535 1.00 . A A . 208 SER N    1 1 
        4  4508 1 1 36 SER O    O  34.187  -1.067  -0.342 1.00 . A A . 208 SER O    1 1 
        4  4509 1 1 36 SER OG   O  34.420  -3.613  -2.831 1.00 . A A . 208 SER OG   1 1 
        4  4510 1 1 37 THR C    C  36.191   0.077   1.660 1.00 . A A . 209 THR C    1 1 
        4  4511 1 1 37 THR CA   C  36.942  -0.786   0.625 1.00 . A A . 209 THR CA   1 1 
        4  4512 1 1 37 THR CB   C  38.403  -0.289   0.603 1.00 . A A . 209 THR CB   1 1 
        4  4513 1 1 37 THR CG2  C  39.384  -1.401   0.248 1.00 . A A . 209 THR CG2  1 1 
        4  4514 1 1 37 THR H    H  37.077  -0.932  -1.498 1.00 . A A . 209 THR H    1 1 
        4  4515 1 1 37 THR HA   H  36.956  -1.785   1.060 1.00 . A A . 209 THR HA   1 1 
        4  4516 1 1 37 THR HB   H  38.680   0.077   1.593 1.00 . A A . 209 THR HB   1 1 
        4  4517 1 1 37 THR HG1  H  39.480   1.072  -0.274 1.00 . A A . 209 THR HG1  1 1 
        4  4518 1 1 37 THR HG21 H  40.401  -1.007   0.225 1.00 . A A . 209 THR HG21 1 1 
        4  4519 1 1 37 THR HG22 H  39.331  -2.190   0.999 1.00 . A A . 209 THR HG22 1 1 
        4  4520 1 1 37 THR HG23 H  39.136  -1.818  -0.722 1.00 . A A . 209 THR HG23 1 1 
        4  4521 1 1 37 THR N    N  36.391  -0.926  -0.756 1.00 . A A . 209 THR N    1 1 
        4  4522 1 1 37 THR O    O  36.485  -0.041   2.852 1.00 . A A . 209 THR O    1 1 
        4  4523 1 1 37 THR OG1  O  38.556   0.766  -0.326 1.00 . A A . 209 THR OG1  1 1 
        4  4524 1 1 38 MET C    C  33.320   0.694   2.842 1.00 . A A . 210 MET C    1 1 
        4  4525 1 1 38 MET CA   C  34.348   1.656   2.200 1.00 . A A . 210 MET CA   1 1 
        4  4526 1 1 38 MET CB   C  33.696   2.832   1.448 1.00 . A A . 210 MET CB   1 1 
        4  4527 1 1 38 MET CE   C  32.523   5.514   4.481 1.00 . A A . 210 MET CE   1 1 
        4  4528 1 1 38 MET CG   C  32.889   3.761   2.366 1.00 . A A . 210 MET CG   1 1 
        4  4529 1 1 38 MET H    H  34.990   0.912   0.296 1.00 . A A . 210 MET H    1 1 
        4  4530 1 1 38 MET HA   H  34.967   2.069   2.997 1.00 . A A . 210 MET HA   1 1 
        4  4531 1 1 38 MET HB2  H  34.480   3.423   0.972 1.00 . A A . 210 MET HB2  1 1 
        4  4532 1 1 38 MET HB3  H  33.041   2.449   0.665 1.00 . A A . 210 MET HB3  1 1 
        4  4533 1 1 38 MET HE1  H  32.095   6.213   3.762 1.00 . A A . 210 MET HE1  1 1 
        4  4534 1 1 38 MET HE2  H  31.742   4.842   4.839 1.00 . A A . 210 MET HE2  1 1 
        4  4535 1 1 38 MET HE3  H  32.930   6.071   5.324 1.00 . A A . 210 MET HE3  1 1 
        4  4536 1 1 38 MET HG2  H  32.447   4.544   1.748 1.00 . A A . 210 MET HG2  1 1 
        4  4537 1 1 38 MET HG3  H  32.072   3.197   2.816 1.00 . A A . 210 MET HG3  1 1 
        4  4538 1 1 38 MET N    N  35.211   0.903   1.280 1.00 . A A . 210 MET N    1 1 
        4  4539 1 1 38 MET O    O  32.169   0.587   2.411 1.00 . A A . 210 MET O    1 1 
        4  4540 1 1 38 MET SD   S  33.845   4.555   3.691 1.00 . A A . 210 MET SD   1 1 
        4  4541 1 1 39 ILE C    C  32.202  -0.416   5.736 1.00 . A A . 211 ILE C    1 1 
        4  4542 1 1 39 ILE CA   C  32.995  -1.068   4.595 1.00 . A A . 211 ILE CA   1 1 
        4  4543 1 1 39 ILE CB   C  33.974  -2.125   5.175 1.00 . A A . 211 ILE CB   1 1 
        4  4544 1 1 39 ILE CD1  C  36.192  -3.294   4.621 1.00 . A A . 211 ILE CD1  1 1 
        4  4545 1 1 39 ILE CG1  C  34.835  -2.815   4.087 1.00 . A A . 211 ILE CG1  1 1 
        4  4546 1 1 39 ILE CG2  C  33.230  -3.217   5.974 1.00 . A A . 211 ILE CG2  1 1 
        4  4547 1 1 39 ILE H    H  34.732   0.093   4.113 1.00 . A A . 211 ILE H    1 1 
        4  4548 1 1 39 ILE HA   H  32.298  -1.562   3.920 1.00 . A A . 211 ILE HA   1 1 
        4  4549 1 1 39 ILE HB   H  34.647  -1.607   5.861 1.00 . A A . 211 ILE HB   1 1 
        4  4550 1 1 39 ILE HD11 H  36.056  -4.005   5.433 1.00 . A A . 211 ILE HD11 1 1 
        4  4551 1 1 39 ILE HD12 H  36.749  -3.777   3.818 1.00 . A A . 211 ILE HD12 1 1 
        4  4552 1 1 39 ILE HD13 H  36.768  -2.441   4.983 1.00 . A A . 211 ILE HD13 1 1 
        4  4553 1 1 39 ILE HG12 H  34.295  -3.663   3.676 1.00 . A A . 211 ILE HG12 1 1 
        4  4554 1 1 39 ILE HG13 H  35.031  -2.141   3.258 1.00 . A A . 211 ILE HG13 1 1 
        4  4555 1 1 39 ILE HG21 H  33.924  -3.991   6.301 1.00 . A A . 211 ILE HG21 1 1 
        4  4556 1 1 39 ILE HG22 H  32.766  -2.796   6.866 1.00 . A A . 211 ILE HG22 1 1 
        4  4557 1 1 39 ILE HG23 H  32.462  -3.680   5.354 1.00 . A A . 211 ILE HG23 1 1 
        4  4558 1 1 39 ILE N    N  33.760  -0.041   3.867 1.00 . A A . 211 ILE N    1 1 
        4  4559 1 1 39 ILE O    O  32.703   0.479   6.422 1.00 . A A . 211 ILE O    1 1 
        4  4560 1 1 40 ASP C    C  30.507  -1.161   8.369 1.00 . A A . 212 ASP C    1 1 
        4  4561 1 1 40 ASP CA   C  30.144  -0.407   7.086 1.00 . A A . 212 ASP CA   1 1 
        4  4562 1 1 40 ASP CB   C  28.662  -0.584   6.750 1.00 . A A . 212 ASP CB   1 1 
        4  4563 1 1 40 ASP CG   C  27.725  -0.229   7.911 1.00 . A A . 212 ASP CG   1 1 
        4  4564 1 1 40 ASP H    H  30.628  -1.649   5.405 1.00 . A A . 212 ASP H    1 1 
        4  4565 1 1 40 ASP HA   H  30.323   0.659   7.238 1.00 . A A . 212 ASP HA   1 1 
        4  4566 1 1 40 ASP HB2  H  28.437   0.068   5.911 1.00 . A A . 212 ASP HB2  1 1 
        4  4567 1 1 40 ASP HB3  H  28.498  -1.621   6.465 1.00 . A A . 212 ASP HB3  1 1 
        4  4568 1 1 40 ASP N    N  30.976  -0.888   5.982 1.00 . A A . 212 ASP N    1 1 
        4  4569 1 1 40 ASP O    O  30.304  -2.368   8.502 1.00 . A A . 212 ASP O    1 1 
        4  4570 1 1 40 ASP OD1  O  26.643  -0.851   8.003 1.00 . A A . 212 ASP OD1  1 1 
        4  4571 1 1 40 ASP OD2  O  28.097   0.648   8.728 1.00 . A A . 212 ASP OD2  1 1 
        4  4572 1 1 41 THR C    C  30.335  -1.362  11.564 1.00 . A A . 213 THR C    1 1 
        4  4573 1 1 41 THR CA   C  31.475  -0.896  10.654 1.00 . A A . 213 THR CA   1 1 
        4  4574 1 1 41 THR CB   C  32.279   0.190  11.388 1.00 . A A . 213 THR CB   1 1 
        4  4575 1 1 41 THR CG2  C  33.602   0.493  10.679 1.00 . A A . 213 THR CG2  1 1 
        4  4576 1 1 41 THR H    H  31.067   0.570   9.113 1.00 . A A . 213 THR H    1 1 
        4  4577 1 1 41 THR HA   H  32.131  -1.755  10.506 1.00 . A A . 213 THR HA   1 1 
        4  4578 1 1 41 THR HB   H  32.502  -0.151  12.400 1.00 . A A . 213 THR HB   1 1 
        4  4579 1 1 41 THR HG1  H  32.057   2.034  11.964 1.00 . A A . 213 THR HG1  1 1 
        4  4580 1 1 41 THR HG21 H  34.193  -0.419  10.602 1.00 . A A . 213 THR HG21 1 1 
        4  4581 1 1 41 THR HG22 H  33.418   0.889   9.679 1.00 . A A . 213 THR HG22 1 1 
        4  4582 1 1 41 THR HG23 H  34.166   1.228  11.254 1.00 . A A . 213 THR HG23 1 1 
        4  4583 1 1 41 THR N    N  31.022  -0.414   9.335 1.00 . A A . 213 THR N    1 1 
        4  4584 1 1 41 THR O    O  30.558  -2.143  12.490 1.00 . A A . 213 THR O    1 1 
        4  4585 1 1 41 THR OG1  O  31.536   1.392  11.450 1.00 . A A . 213 THR OG1  1 1 
        4  4586 1 1 42 ASN C    C  27.363  -2.674  11.728 1.00 . A A . 214 ASN C    1 1 
        4  4587 1 1 42 ASN CA   C  27.902  -1.263  12.052 1.00 . A A . 214 ASN CA   1 1 
        4  4588 1 1 42 ASN CB   C  26.823  -0.206  11.760 1.00 . A A . 214 ASN CB   1 1 
        4  4589 1 1 42 ASN CG   C  27.230   1.195  12.189 1.00 . A A . 214 ASN CG   1 1 
        4  4590 1 1 42 ASN H    H  29.025  -0.279  10.511 1.00 . A A . 214 ASN H    1 1 
        4  4591 1 1 42 ASN HA   H  28.128  -1.240  13.120 1.00 . A A . 214 ASN HA   1 1 
        4  4592 1 1 42 ASN HB2  H  26.589  -0.211  10.696 1.00 . A A . 214 ASN HB2  1 1 
        4  4593 1 1 42 ASN HB3  H  25.914  -0.466  12.301 1.00 . A A . 214 ASN HB3  1 1 
        4  4594 1 1 42 ASN HD21 H  27.710   1.732  10.296 1.00 . A A . 214 ASN HD21 1 1 
        4  4595 1 1 42 ASN HD22 H  27.927   2.954  11.552 1.00 . A A . 214 ASN HD22 1 1 
        4  4596 1 1 42 ASN N    N  29.106  -0.912  11.295 1.00 . A A . 214 ASN N    1 1 
        4  4597 1 1 42 ASN ND2  N  27.652   2.029  11.263 1.00 . A A . 214 ASN ND2  1 1 
        4  4598 1 1 42 ASN O    O  26.573  -3.216  12.504 1.00 . A A . 214 ASN O    1 1 
        4  4599 1 1 42 ASN OD1  O  27.171   1.556  13.356 1.00 . A A . 214 ASN OD1  1 1 
        4  4600 1 1 43 ASP C    C  28.336  -5.476   9.456 1.00 . A A . 215 ASP C    1 1 
        4  4601 1 1 43 ASP CA   C  27.271  -4.577  10.127 1.00 . A A . 215 ASP CA   1 1 
        4  4602 1 1 43 ASP CB   C  26.084  -4.316   9.180 1.00 . A A . 215 ASP CB   1 1 
        4  4603 1 1 43 ASP CG   C  25.263  -5.570   8.850 1.00 . A A . 215 ASP CG   1 1 
        4  4604 1 1 43 ASP H    H  28.379  -2.733   9.999 1.00 . A A . 215 ASP H    1 1 
        4  4605 1 1 43 ASP HA   H  26.899  -5.138  10.987 1.00 . A A . 215 ASP HA   1 1 
        4  4606 1 1 43 ASP HB2  H  25.408  -3.595   9.646 1.00 . A A . 215 ASP HB2  1 1 
        4  4607 1 1 43 ASP HB3  H  26.461  -3.867   8.260 1.00 . A A . 215 ASP HB3  1 1 
        4  4608 1 1 43 ASP N    N  27.756  -3.264  10.591 1.00 . A A . 215 ASP N    1 1 
        4  4609 1 1 43 ASP O    O  28.040  -6.624   9.126 1.00 . A A . 215 ASP O    1 1 
        4  4610 1 1 43 ASP OD1  O  24.990  -5.790   7.646 1.00 . A A . 215 ASP OD1  1 1 
        4  4611 1 1 43 ASP OD2  O  24.860  -6.281   9.801 1.00 . A A . 215 ASP OD2  1 1 
        4  4612 1 1 44 ASN C    C  30.325  -6.089   7.130 1.00 . A A . 216 ASN C    1 1 
        4  4613 1 1 44 ASN CA   C  30.684  -5.668   8.578 1.00 . A A . 216 ASN CA   1 1 
        4  4614 1 1 44 ASN CB   C  31.233  -6.785   9.491 1.00 . A A . 216 ASN CB   1 1 
        4  4615 1 1 44 ASN CG   C  32.454  -7.466   8.894 1.00 . A A . 216 ASN CG   1 1 
        4  4616 1 1 44 ASN H    H  29.741  -4.028   9.530 1.00 . A A . 216 ASN H    1 1 
        4  4617 1 1 44 ASN HA   H  31.484  -4.934   8.467 1.00 . A A . 216 ASN HA   1 1 
        4  4618 1 1 44 ASN HB2  H  31.521  -6.358  10.450 1.00 . A A . 216 ASN HB2  1 1 
        4  4619 1 1 44 ASN HB3  H  30.457  -7.529   9.665 1.00 . A A . 216 ASN HB3  1 1 
        4  4620 1 1 44 ASN HD21 H  31.592  -9.292   8.965 1.00 . A A . 216 ASN HD21 1 1 
        4  4621 1 1 44 ASN HD22 H  33.201  -9.204   8.257 1.00 . A A . 216 ASN HD22 1 1 
        4  4622 1 1 44 ASN N    N  29.568  -4.985   9.252 1.00 . A A . 216 ASN N    1 1 
        4  4623 1 1 44 ASN ND2  N  32.415  -8.766   8.724 1.00 . A A . 216 ASN ND2  1 1 
        4  4624 1 1 44 ASN O    O  30.589  -7.214   6.691 1.00 . A A . 216 ASN O    1 1 
        4  4625 1 1 44 ASN OD1  O  33.460  -6.835   8.599 1.00 . A A . 216 ASN OD1  1 1 
        4  4626 1 1 45 THR C    C  29.602  -4.280   4.011 1.00 . A A . 217 THR C    1 1 
        4  4627 1 1 45 THR CA   C  29.255  -5.409   4.990 1.00 . A A . 217 THR CA   1 1 
        4  4628 1 1 45 THR CB   C  27.735  -5.659   4.931 1.00 . A A . 217 THR CB   1 1 
        4  4629 1 1 45 THR CG2  C  27.287  -6.958   5.593 1.00 . A A . 217 THR CG2  1 1 
        4  4630 1 1 45 THR H    H  29.508  -4.274   6.793 1.00 . A A . 217 THR H    1 1 
        4  4631 1 1 45 THR HA   H  29.754  -6.297   4.616 1.00 . A A . 217 THR HA   1 1 
        4  4632 1 1 45 THR HB   H  27.433  -5.722   3.887 1.00 . A A . 217 THR HB   1 1 
        4  4633 1 1 45 THR HG1  H  26.174  -4.942   5.832 1.00 . A A . 217 THR HG1  1 1 
        4  4634 1 1 45 THR HG21 H  26.209  -7.078   5.481 1.00 . A A . 217 THR HG21 1 1 
        4  4635 1 1 45 THR HG22 H  27.773  -7.801   5.111 1.00 . A A . 217 THR HG22 1 1 
        4  4636 1 1 45 THR HG23 H  27.539  -6.955   6.650 1.00 . A A . 217 THR HG23 1 1 
        4  4637 1 1 45 THR N    N  29.706  -5.175   6.376 1.00 . A A . 217 THR N    1 1 
        4  4638 1 1 45 THR O    O  29.961  -3.167   4.403 1.00 . A A . 217 THR O    1 1 
        4  4639 1 1 45 THR OG1  O  27.032  -4.595   5.535 1.00 . A A . 217 THR OG1  1 1 
        4  4640 1 1 46 VAL C    C  28.484  -3.812   0.588 1.00 . A A . 218 VAL C    1 1 
        4  4641 1 1 46 VAL CA   C  29.654  -3.674   1.564 1.00 . A A . 218 VAL CA   1 1 
        4  4642 1 1 46 VAL CB   C  30.981  -3.934   0.816 1.00 . A A . 218 VAL CB   1 1 
        4  4643 1 1 46 VAL CG1  C  32.160  -3.425   1.643 1.00 . A A . 218 VAL CG1  1 1 
        4  4644 1 1 46 VAL CG2  C  31.198  -5.403   0.419 1.00 . A A . 218 VAL CG2  1 1 
        4  4645 1 1 46 VAL H    H  29.178  -5.527   2.497 1.00 . A A . 218 VAL H    1 1 
        4  4646 1 1 46 VAL HA   H  29.663  -2.642   1.920 1.00 . A A . 218 VAL HA   1 1 
        4  4647 1 1 46 VAL HB   H  30.974  -3.351  -0.102 1.00 . A A . 218 VAL HB   1 1 
        4  4648 1 1 46 VAL HG11 H  32.055  -2.351   1.797 1.00 . A A . 218 VAL HG11 1 1 
        4  4649 1 1 46 VAL HG12 H  32.186  -3.926   2.607 1.00 . A A . 218 VAL HG12 1 1 
        4  4650 1 1 46 VAL HG13 H  33.092  -3.600   1.110 1.00 . A A . 218 VAL HG13 1 1 
        4  4651 1 1 46 VAL HG21 H  32.125  -5.497  -0.144 1.00 . A A . 218 VAL HG21 1 1 
        4  4652 1 1 46 VAL HG22 H  31.252  -6.038   1.301 1.00 . A A . 218 VAL HG22 1 1 
        4  4653 1 1 46 VAL HG23 H  30.384  -5.746  -0.221 1.00 . A A . 218 VAL HG23 1 1 
        4  4654 1 1 46 VAL N    N  29.464  -4.579   2.713 1.00 . A A . 218 VAL N    1 1 
        4  4655 1 1 46 VAL O    O  27.980  -4.916   0.378 1.00 . A A . 218 VAL O    1 1 
        4  4656 1 1 47 THR C    C  27.347  -3.315  -2.307 1.00 . A A . 219 THR C    1 1 
        4  4657 1 1 47 THR CA   C  26.932  -2.685  -0.976 1.00 . A A . 219 THR CA   1 1 
        4  4658 1 1 47 THR CB   C  26.394  -1.262  -1.186 1.00 . A A . 219 THR CB   1 1 
        4  4659 1 1 47 THR CG2  C  25.069  -1.251  -1.949 1.00 . A A . 219 THR CG2  1 1 
        4  4660 1 1 47 THR H    H  28.480  -1.821   0.217 1.00 . A A . 219 THR H    1 1 
        4  4661 1 1 47 THR HA   H  26.123  -3.283  -0.574 1.00 . A A . 219 THR HA   1 1 
        4  4662 1 1 47 THR HB   H  27.138  -0.671  -1.719 1.00 . A A . 219 THR HB   1 1 
        4  4663 1 1 47 THR HG1  H  26.016   0.298  -0.093 1.00 . A A . 219 THR HG1  1 1 
        4  4664 1 1 47 THR HG21 H  25.215  -1.626  -2.962 1.00 . A A . 219 THR HG21 1 1 
        4  4665 1 1 47 THR HG22 H  24.336  -1.872  -1.434 1.00 . A A . 219 THR HG22 1 1 
        4  4666 1 1 47 THR HG23 H  24.687  -0.233  -2.012 1.00 . A A . 219 THR HG23 1 1 
        4  4667 1 1 47 THR N    N  28.042  -2.703  -0.008 1.00 . A A . 219 THR N    1 1 
        4  4668 1 1 47 THR O    O  28.411  -3.009  -2.853 1.00 . A A . 219 THR O    1 1 
        4  4669 1 1 47 THR OG1  O  26.140  -0.654   0.067 1.00 . A A . 219 THR OG1  1 1 
        4  4670 1 1 48 VAL C    C  25.996  -4.313  -5.251 1.00 . A A . 220 VAL C    1 1 
        4  4671 1 1 48 VAL CA   C  26.734  -4.966  -4.072 1.00 . A A . 220 VAL CA   1 1 
        4  4672 1 1 48 VAL CB   C  26.296  -6.426  -3.852 1.00 . A A . 220 VAL CB   1 1 
        4  4673 1 1 48 VAL CG1  C  26.511  -7.265  -5.106 1.00 . A A . 220 VAL CG1  1 1 
        4  4674 1 1 48 VAL CG2  C  27.108  -7.095  -2.733 1.00 . A A . 220 VAL CG2  1 1 
        4  4675 1 1 48 VAL H    H  25.642  -4.394  -2.332 1.00 . A A . 220 VAL H    1 1 
        4  4676 1 1 48 VAL HA   H  27.800  -4.971  -4.300 1.00 . A A . 220 VAL HA   1 1 
        4  4677 1 1 48 VAL HB   H  25.237  -6.453  -3.588 1.00 . A A . 220 VAL HB   1 1 
        4  4678 1 1 48 VAL HG11 H  26.222  -8.297  -4.915 1.00 . A A . 220 VAL HG11 1 1 
        4  4679 1 1 48 VAL HG12 H  25.913  -6.869  -5.922 1.00 . A A . 220 VAL HG12 1 1 
        4  4680 1 1 48 VAL HG13 H  27.556  -7.232  -5.395 1.00 . A A . 220 VAL HG13 1 1 
        4  4681 1 1 48 VAL HG21 H  26.764  -8.119  -2.586 1.00 . A A . 220 VAL HG21 1 1 
        4  4682 1 1 48 VAL HG22 H  28.165  -7.103  -2.993 1.00 . A A . 220 VAL HG22 1 1 
        4  4683 1 1 48 VAL HG23 H  26.989  -6.557  -1.796 1.00 . A A . 220 VAL HG23 1 1 
        4  4684 1 1 48 VAL N    N  26.506  -4.206  -2.833 1.00 . A A . 220 VAL N    1 1 
        4  4685 1 1 48 VAL O    O  24.852  -3.874  -5.106 1.00 . A A . 220 VAL O    1 1 
        4  4686 1 1 49 CYS C    C  24.955  -4.309  -8.246 1.00 . A A . 221 CYS C    1 1 
        4  4687 1 1 49 CYS CA   C  26.135  -3.557  -7.610 1.00 . A A . 221 CYS CA   1 1 
        4  4688 1 1 49 CYS CB   C  27.276  -3.334  -8.610 1.00 . A A . 221 CYS CB   1 1 
        4  4689 1 1 49 CYS H    H  27.592  -4.606  -6.457 1.00 . A A . 221 CYS H    1 1 
        4  4690 1 1 49 CYS HA   H  25.778  -2.579  -7.290 1.00 . A A . 221 CYS HA   1 1 
        4  4691 1 1 49 CYS HB2  H  28.199  -3.135  -8.063 1.00 . A A . 221 CYS HB2  1 1 
        4  4692 1 1 49 CYS HB3  H  27.420  -4.242  -9.194 1.00 . A A . 221 CYS HB3  1 1 
        4  4693 1 1 49 CYS N    N  26.656  -4.222  -6.412 1.00 . A A . 221 CYS N    1 1 
        4  4694 1 1 49 CYS O    O  25.108  -5.368  -8.866 1.00 . A A . 221 CYS O    1 1 
        4  4695 1 1 49 CYS SG   S  26.939  -1.929  -9.725 1.00 . A A . 221 CYS SG   1 1 
        4  4696 1 1 50 MET C    C  22.466  -4.466 -10.137 1.00 . A A . 222 MET C    1 1 
        4  4697 1 1 50 MET CA   C  22.504  -4.320  -8.605 1.00 . A A . 222 MET CA   1 1 
        4  4698 1 1 50 MET CB   C  21.307  -3.503  -8.094 1.00 . A A . 222 MET CB   1 1 
        4  4699 1 1 50 MET CE   C  21.175  -6.347  -6.141 1.00 . A A . 222 MET CE   1 1 
        4  4700 1 1 50 MET CG   C  21.135  -3.536  -6.564 1.00 . A A . 222 MET CG   1 1 
        4  4701 1 1 50 MET H    H  23.737  -2.902  -7.548 1.00 . A A . 222 MET H    1 1 
        4  4702 1 1 50 MET HA   H  22.427  -5.330  -8.214 1.00 . A A . 222 MET HA   1 1 
        4  4703 1 1 50 MET HB2  H  21.442  -2.467  -8.406 1.00 . A A . 222 MET HB2  1 1 
        4  4704 1 1 50 MET HB3  H  20.392  -3.871  -8.556 1.00 . A A . 222 MET HB3  1 1 
        4  4705 1 1 50 MET HE1  H  22.205  -6.140  -5.847 1.00 . A A . 222 MET HE1  1 1 
        4  4706 1 1 50 MET HE2  H  20.795  -7.181  -5.555 1.00 . A A . 222 MET HE2  1 1 
        4  4707 1 1 50 MET HE3  H  21.128  -6.622  -7.193 1.00 . A A . 222 MET HE3  1 1 
        4  4708 1 1 50 MET HG2  H  22.112  -3.527  -6.081 1.00 . A A . 222 MET HG2  1 1 
        4  4709 1 1 50 MET HG3  H  20.636  -2.608  -6.284 1.00 . A A . 222 MET HG3  1 1 
        4  4710 1 1 50 MET N    N  23.754  -3.753  -8.088 1.00 . A A . 222 MET N    1 1 
        4  4711 1 1 50 MET O    O  21.653  -5.209 -10.659 1.00 . A A . 222 MET O    1 1 
        4  4712 1 1 50 MET SD   S  20.144  -4.888  -5.855 1.00 . A A . 222 MET SD   1 1 
        4  4713 1 1 51 ASP C    C  24.218  -5.377 -12.597 1.00 . A A . 223 ASP C    1 1 
        4  4714 1 1 51 ASP CA   C  23.492  -4.060 -12.336 1.00 . A A . 223 ASP CA   1 1 
        4  4715 1 1 51 ASP CB   C  24.189  -2.879 -13.010 1.00 . A A . 223 ASP CB   1 1 
        4  4716 1 1 51 ASP CG   C  23.247  -1.680 -13.149 1.00 . A A . 223 ASP CG   1 1 
        4  4717 1 1 51 ASP H    H  24.049  -3.315 -10.387 1.00 . A A . 223 ASP H    1 1 
        4  4718 1 1 51 ASP HA   H  22.516  -4.192 -12.812 1.00 . A A . 223 ASP HA   1 1 
        4  4719 1 1 51 ASP HB2  H  25.075  -2.597 -12.442 1.00 . A A . 223 ASP HB2  1 1 
        4  4720 1 1 51 ASP HB3  H  24.496  -3.198 -14.007 1.00 . A A . 223 ASP HB3  1 1 
        4  4721 1 1 51 ASP N    N  23.364  -3.845 -10.890 1.00 . A A . 223 ASP N    1 1 
        4  4722 1 1 51 ASP O    O  23.730  -6.176 -13.384 1.00 . A A . 223 ASP O    1 1 
        4  4723 1 1 51 ASP OD1  O  23.294  -0.774 -12.284 1.00 . A A . 223 ASP OD1  1 1 
        4  4724 1 1 51 ASP OD2  O  22.459  -1.671 -14.125 1.00 . A A . 223 ASP OD2  1 1 
        4  4725 1 1 52 TYR C    C  25.216  -8.170 -11.591 1.00 . A A . 224 TYR C    1 1 
        4  4726 1 1 52 TYR CA   C  26.025  -6.957 -12.089 1.00 . A A . 224 TYR CA   1 1 
        4  4727 1 1 52 TYR CB   C  27.384  -6.837 -11.400 1.00 . A A . 224 TYR CB   1 1 
        4  4728 1 1 52 TYR CD1  C  28.729  -8.654 -12.532 1.00 . A A . 224 TYR CD1  1 1 
        4  4729 1 1 52 TYR CD2  C  28.400  -8.732 -10.117 1.00 . A A . 224 TYR CD2  1 1 
        4  4730 1 1 52 TYR CE1  C  29.579  -9.775 -12.455 1.00 . A A . 224 TYR CE1  1 1 
        4  4731 1 1 52 TYR CE2  C  29.240  -9.852 -10.038 1.00 . A A . 224 TYR CE2  1 1 
        4  4732 1 1 52 TYR CG   C  28.185  -8.111 -11.355 1.00 . A A . 224 TYR CG   1 1 
        4  4733 1 1 52 TYR CZ   C  29.861 -10.360 -11.200 1.00 . A A . 224 TYR CZ   1 1 
        4  4734 1 1 52 TYR H    H  25.679  -5.028 -11.233 1.00 . A A . 224 TYR H    1 1 
        4  4735 1 1 52 TYR HA   H  26.170  -7.119 -13.152 1.00 . A A . 224 TYR HA   1 1 
        4  4736 1 1 52 TYR HB2  H  27.977  -6.094 -11.931 1.00 . A A . 224 TYR HB2  1 1 
        4  4737 1 1 52 TYR HB3  H  27.251  -6.483 -10.373 1.00 . A A . 224 TYR HB3  1 1 
        4  4738 1 1 52 TYR HD1  H  28.488  -8.199 -13.484 1.00 . A A . 224 TYR HD1  1 1 
        4  4739 1 1 52 TYR HD2  H  27.922  -8.332  -9.233 1.00 . A A . 224 TYR HD2  1 1 
        4  4740 1 1 52 TYR HE1  H  30.026 -10.194 -13.344 1.00 . A A . 224 TYR HE1  1 1 
        4  4741 1 1 52 TYR HE2  H  29.400 -10.322  -9.085 1.00 . A A . 224 TYR HE2  1 1 
        4  4742 1 1 52 TYR HH   H  30.874 -11.638 -10.178 1.00 . A A . 224 TYR HH   1 1 
        4  4743 1 1 52 TYR N    N  25.326  -5.681 -11.921 1.00 . A A . 224 TYR N    1 1 
        4  4744 1 1 52 TYR O    O  25.267  -9.252 -12.177 1.00 . A A . 224 TYR O    1 1 
        4  4745 1 1 52 TYR OH   O  30.699 -11.428 -11.114 1.00 . A A . 224 TYR OH   1 1 
        4  4746 1 1 53 ILE C    C  22.258  -9.220 -10.810 1.00 . A A . 225 ILE C    1 1 
        4  4747 1 1 53 ILE CA   C  23.513  -8.976  -9.945 1.00 . A A . 225 ILE CA   1 1 
        4  4748 1 1 53 ILE CB   C  23.186  -8.492  -8.513 1.00 . A A . 225 ILE CB   1 1 
        4  4749 1 1 53 ILE CD1  C  25.256  -9.708  -7.505 1.00 . A A . 225 ILE CD1  1 1 
        4  4750 1 1 53 ILE CG1  C  24.465  -8.402  -7.646 1.00 . A A . 225 ILE CG1  1 1 
        4  4751 1 1 53 ILE CG2  C  22.150  -9.349  -7.771 1.00 . A A . 225 ILE CG2  1 1 
        4  4752 1 1 53 ILE H    H  24.455  -7.051 -10.130 1.00 . A A . 225 ILE H    1 1 
        4  4753 1 1 53 ILE HA   H  23.999  -9.950  -9.865 1.00 . A A . 225 ILE HA   1 1 
        4  4754 1 1 53 ILE HB   H  22.771  -7.487  -8.588 1.00 . A A . 225 ILE HB   1 1 
        4  4755 1 1 53 ILE HD11 H  25.659  -9.997  -8.474 1.00 . A A . 225 ILE HD11 1 1 
        4  4756 1 1 53 ILE HD12 H  26.095  -9.549  -6.831 1.00 . A A . 225 ILE HD12 1 1 
        4  4757 1 1 53 ILE HD13 H  24.626 -10.502  -7.109 1.00 . A A . 225 ILE HD13 1 1 
        4  4758 1 1 53 ILE HG12 H  25.155  -7.661  -8.053 1.00 . A A . 225 ILE HG12 1 1 
        4  4759 1 1 53 ILE HG13 H  24.169  -8.048  -6.660 1.00 . A A . 225 ILE HG13 1 1 
        4  4760 1 1 53 ILE HG21 H  22.066  -9.039  -6.730 1.00 . A A . 225 ILE HG21 1 1 
        4  4761 1 1 53 ILE HG22 H  21.167  -9.226  -8.224 1.00 . A A . 225 ILE HG22 1 1 
        4  4762 1 1 53 ILE HG23 H  22.441 -10.395  -7.810 1.00 . A A . 225 ILE HG23 1 1 
        4  4763 1 1 53 ILE N    N  24.421  -7.979 -10.539 1.00 . A A . 225 ILE N    1 1 
        4  4764 1 1 53 ILE O    O  21.516 -10.171 -10.552 1.00 . A A . 225 ILE O    1 1 
        4  4765 1 1 54 LYS C    C  21.040  -8.537 -14.207 1.00 . A A . 226 LYS C    1 1 
        4  4766 1 1 54 LYS CA   C  20.794  -8.524 -12.695 1.00 . A A . 226 LYS CA   1 1 
        4  4767 1 1 54 LYS CB   C  19.817  -7.397 -12.323 1.00 . A A . 226 LYS CB   1 1 
        4  4768 1 1 54 LYS CD   C  18.357  -6.402 -10.472 1.00 . A A . 226 LYS CD   1 1 
        4  4769 1 1 54 LYS CE   C  18.600  -4.962 -10.934 1.00 . A A . 226 LYS CE   1 1 
        4  4770 1 1 54 LYS CG   C  19.504  -7.365 -10.816 1.00 . A A . 226 LYS CG   1 1 
        4  4771 1 1 54 LYS H    H  22.672  -7.656 -12.010 1.00 . A A . 226 LYS H    1 1 
        4  4772 1 1 54 LYS HA   H  20.292  -9.470 -12.483 1.00 . A A . 226 LYS HA   1 1 
        4  4773 1 1 54 LYS HB2  H  20.247  -6.441 -12.627 1.00 . A A . 226 LYS HB2  1 1 
        4  4774 1 1 54 LYS HB3  H  18.886  -7.546 -12.873 1.00 . A A . 226 LYS HB3  1 1 
        4  4775 1 1 54 LYS HD2  H  17.441  -6.769 -10.935 1.00 . A A . 226 LYS HD2  1 1 
        4  4776 1 1 54 LYS HD3  H  18.228  -6.400  -9.391 1.00 . A A . 226 LYS HD3  1 1 
        4  4777 1 1 54 LYS HE2  H  19.513  -4.590 -10.467 1.00 . A A . 226 LYS HE2  1 1 
        4  4778 1 1 54 LYS HE3  H  18.745  -4.953 -12.017 1.00 . A A . 226 LYS HE3  1 1 
        4  4779 1 1 54 LYS HG2  H  19.221  -8.368 -10.504 1.00 . A A . 226 LYS HG2  1 1 
        4  4780 1 1 54 LYS HG3  H  20.402  -7.099 -10.246 1.00 . A A . 226 LYS HG3  1 1 
        4  4781 1 1 54 LYS HZ1  H  17.343  -4.076  -9.569 1.00 . A A . 226 LYS HZ1  1 1 
        4  4782 1 1 54 LYS HZ2  H  17.643  -3.142 -10.892 1.00 . A A . 226 LYS HZ2  1 1 
        4  4783 1 1 54 LYS HZ3  H  16.617  -4.423 -11.007 1.00 . A A . 226 LYS HZ3  1 1 
        4  4784 1 1 54 LYS N    N  22.007  -8.407 -11.849 1.00 . A A . 226 LYS N    1 1 
        4  4785 1 1 54 LYS NZ   N  17.466  -4.086 -10.573 1.00 . A A . 226 LYS NZ   1 1 
        4  4786 1 1 54 LYS O    O  20.201  -9.033 -14.961 1.00 . A A . 226 LYS O    1 1 
        4  4787 1 1 55 GLY C    C  24.122  -7.905 -16.171 1.00 . A A . 227 GLY C    1 1 
        4  4788 1 1 55 GLY CA   C  22.598  -7.912 -16.045 1.00 . A A . 227 GLY CA   1 1 
        4  4789 1 1 55 GLY H    H  22.785  -7.598 -13.943 1.00 . A A . 227 GLY H    1 1 
        4  4790 1 1 55 GLY HA2  H  22.212  -8.761 -16.610 1.00 . A A . 227 GLY HA2  1 1 
        4  4791 1 1 55 GLY HA3  H  22.200  -6.997 -16.485 1.00 . A A . 227 GLY HA3  1 1 
        4  4792 1 1 55 GLY N    N  22.176  -8.007 -14.648 1.00 . A A . 227 GLY N    1 1 
        4  4793 1 1 55 GLY O    O  24.718  -8.963 -16.389 1.00 . A A . 227 GLY O    1 1 
        4  4794 1 1 56 ARG C    C  26.603  -5.113 -15.604 1.00 . A A . 228 ARG C    1 1 
        4  4795 1 1 56 ARG CA   C  26.206  -6.527 -16.053 1.00 . A A . 228 ARG CA   1 1 
        4  4796 1 1 56 ARG CB   C  26.709  -6.756 -17.499 1.00 . A A . 228 ARG CB   1 1 
        4  4797 1 1 56 ARG CD   C  28.923  -7.779 -16.689 1.00 . A A . 228 ARG CD   1 1 
        4  4798 1 1 56 ARG CG   C  28.240  -6.783 -17.637 1.00 . A A . 228 ARG CG   1 1 
        4  4799 1 1 56 ARG CZ   C  29.084 -10.277 -16.602 1.00 . A A . 228 ARG CZ   1 1 
        4  4800 1 1 56 ARG H    H  24.214  -5.919 -15.735 1.00 . A A . 228 ARG H    1 1 
        4  4801 1 1 56 ARG HA   H  26.657  -7.256 -15.381 1.00 . A A . 228 ARG HA   1 1 
        4  4802 1 1 56 ARG HB2  H  26.327  -7.702 -17.884 1.00 . A A . 228 ARG HB2  1 1 
        4  4803 1 1 56 ARG HB3  H  26.317  -5.969 -18.144 1.00 . A A . 228 ARG HB3  1 1 
        4  4804 1 1 56 ARG HD2  H  29.999  -7.732 -16.861 1.00 . A A . 228 ARG HD2  1 1 
        4  4805 1 1 56 ARG HD3  H  28.721  -7.467 -15.665 1.00 . A A . 228 ARG HD3  1 1 
        4  4806 1 1 56 ARG HE   H  27.481  -9.272 -17.181 1.00 . A A . 228 ARG HE   1 1 
        4  4807 1 1 56 ARG HG2  H  28.495  -7.041 -18.665 1.00 . A A . 228 ARG HG2  1 1 
        4  4808 1 1 56 ARG HG3  H  28.635  -5.788 -17.432 1.00 . A A . 228 ARG HG3  1 1 
        4  4809 1 1 56 ARG HH11 H  29.003 -12.277 -16.569 1.00 . A A . 228 ARG HH11 1 1 
        4  4810 1 1 56 ARG HH12 H  27.545 -11.456 -17.096 1.00 . A A . 228 ARG HH12 1 1 
        4  4811 1 1 56 ARG HH21 H  30.774 -11.174 -15.995 1.00 . A A . 228 ARG HH21 1 1 
        4  4812 1 1 56 ARG HH22 H  30.798  -9.420 -16.032 1.00 . A A . 228 ARG HH22 1 1 
        4  4813 1 1 56 ARG N    N  24.756  -6.732 -16.005 1.00 . A A . 228 ARG N    1 1 
        4  4814 1 1 56 ARG NE   N  28.431  -9.157 -16.864 1.00 . A A . 228 ARG NE   1 1 
        4  4815 1 1 56 ARG NH1  N  28.498 -11.431 -16.771 1.00 . A A . 228 ARG NH1  1 1 
        4  4816 1 1 56 ARG NH2  N  30.318 -10.294 -16.169 1.00 . A A . 228 ARG NH2  1 1 
        4  4817 1 1 56 ARG O    O  25.928  -4.138 -15.935 1.00 . A A . 228 ARG O    1 1 
        4  4818 1 1 57 CYS C    C  29.990  -4.252 -14.670 1.00 . A A . 229 CYS C    1 1 
        4  4819 1 1 57 CYS CA   C  28.511  -3.837 -14.573 1.00 . A A . 229 CYS CA   1 1 
        4  4820 1 1 57 CYS CB   C  28.120  -3.350 -13.174 1.00 . A A . 229 CYS CB   1 1 
        4  4821 1 1 57 CYS H    H  28.286  -5.873 -14.804 1.00 . A A . 229 CYS H    1 1 
        4  4822 1 1 57 CYS HA   H  28.310  -3.052 -15.304 1.00 . A A . 229 CYS HA   1 1 
        4  4823 1 1 57 CYS HB2  H  27.034  -3.327 -13.084 1.00 . A A . 229 CYS HB2  1 1 
        4  4824 1 1 57 CYS HB3  H  28.508  -4.045 -12.431 1.00 . A A . 229 CYS HB3  1 1 
        4  4825 1 1 57 CYS N    N  27.759  -5.028 -14.952 1.00 . A A . 229 CYS N    1 1 
        4  4826 1 1 57 CYS O    O  30.324  -5.430 -14.473 1.00 . A A . 229 CYS O    1 1 
        4  4827 1 1 57 CYS SG   S  28.809  -1.686 -12.884 1.00 . A A . 229 CYS SG   1 1 
        4  4828 1 1 58 SER C    C  33.276  -2.521 -15.142 1.00 . A A . 230 SER C    1 1 
        4  4829 1 1 58 SER CA   C  32.267  -3.650 -15.368 1.00 . A A . 230 SER CA   1 1 
        4  4830 1 1 58 SER CB   C  32.330  -4.153 -16.817 1.00 . A A . 230 SER CB   1 1 
        4  4831 1 1 58 SER H    H  30.494  -2.413 -15.261 1.00 . A A . 230 SER H    1 1 
        4  4832 1 1 58 SER HA   H  32.591  -4.469 -14.725 1.00 . A A . 230 SER HA   1 1 
        4  4833 1 1 58 SER HB2  H  33.363  -4.403 -17.064 1.00 . A A . 230 SER HB2  1 1 
        4  4834 1 1 58 SER HB3  H  31.708  -5.053 -16.883 1.00 . A A . 230 SER HB3  1 1 
        4  4835 1 1 58 SER HG   H  32.527  -2.513 -17.887 1.00 . A A . 230 SER HG   1 1 
        4  4836 1 1 58 SER N    N  30.866  -3.331 -15.066 1.00 . A A . 230 SER N    1 1 
        4  4837 1 1 58 SER O    O  34.430  -2.645 -15.566 1.00 . A A . 230 SER O    1 1 
        4  4838 1 1 58 SER OG   O  31.839  -3.192 -17.746 1.00 . A A . 230 SER OG   1 1 
        4  4839 1 1 59 ARG C    C  34.935  -0.724 -13.316 1.00 . A A . 231 ARG C    1 1 
        4  4840 1 1 59 ARG CA   C  33.788  -0.294 -14.231 1.00 . A A . 231 ARG CA   1 1 
        4  4841 1 1 59 ARG CB   C  33.044   0.873 -13.557 1.00 . A A . 231 ARG CB   1 1 
        4  4842 1 1 59 ARG CD   C  30.989   2.180 -13.118 1.00 . A A . 231 ARG CD   1 1 
        4  4843 1 1 59 ARG CG   C  31.674   1.259 -14.130 1.00 . A A . 231 ARG CG   1 1 
        4  4844 1 1 59 ARG CZ   C  28.524   2.623 -13.024 1.00 . A A . 231 ARG CZ   1 1 
        4  4845 1 1 59 ARG H    H  31.952  -1.350 -14.116 1.00 . A A . 231 ARG H    1 1 
        4  4846 1 1 59 ARG HA   H  34.190   0.033 -15.191 1.00 . A A . 231 ARG HA   1 1 
        4  4847 1 1 59 ARG HB2  H  32.893   0.604 -12.519 1.00 . A A . 231 ARG HB2  1 1 
        4  4848 1 1 59 ARG HB3  H  33.689   1.753 -13.570 1.00 . A A . 231 ARG HB3  1 1 
        4  4849 1 1 59 ARG HD2  H  30.837   1.607 -12.203 1.00 . A A . 231 ARG HD2  1 1 
        4  4850 1 1 59 ARG HD3  H  31.655   3.014 -12.893 1.00 . A A . 231 ARG HD3  1 1 
        4  4851 1 1 59 ARG HE   H  29.728   3.219 -14.485 1.00 . A A . 231 ARG HE   1 1 
        4  4852 1 1 59 ARG HG2  H  31.800   1.763 -15.089 1.00 . A A . 231 ARG HG2  1 1 
        4  4853 1 1 59 ARG HG3  H  31.049   0.375 -14.252 1.00 . A A . 231 ARG HG3  1 1 
        4  4854 1 1 59 ARG HH11 H  26.596   3.152 -13.109 1.00 . A A . 231 ARG HH11 1 1 
        4  4855 1 1 59 ARG HH12 H  27.601   3.721 -14.427 1.00 . A A . 231 ARG HH12 1 1 
        4  4856 1 1 59 ARG HH21 H  27.382   1.919 -11.541 1.00 . A A . 231 ARG HH21 1 1 
        4  4857 1 1 59 ARG HH22 H  29.043   1.398 -11.513 1.00 . A A . 231 ARG HH22 1 1 
        4  4858 1 1 59 ARG N    N  32.889  -1.419 -14.485 1.00 . A A . 231 ARG N    1 1 
        4  4859 1 1 59 ARG NE   N  29.707   2.706 -13.618 1.00 . A A . 231 ARG NE   1 1 
        4  4860 1 1 59 ARG NH1  N  27.490   3.216 -13.563 1.00 . A A . 231 ARG NH1  1 1 
        4  4861 1 1 59 ARG NH2  N  28.314   1.990 -11.901 1.00 . A A . 231 ARG NH2  1 1 
        4  4862 1 1 59 ARG O    O  34.717  -1.326 -12.264 1.00 . A A . 231 ARG O    1 1 
        4  4863 1 1 60 GLU C    C  37.355   0.350 -11.586 1.00 . A A . 232 GLU C    1 1 
        4  4864 1 1 60 GLU CA   C  37.348  -0.566 -12.832 1.00 . A A . 232 GLU CA   1 1 
        4  4865 1 1 60 GLU CB   C  38.613  -0.289 -13.659 1.00 . A A . 232 GLU CB   1 1 
        4  4866 1 1 60 GLU CD   C  39.094  -2.679 -14.410 1.00 . A A . 232 GLU CD   1 1 
        4  4867 1 1 60 GLU CG   C  38.819  -1.234 -14.854 1.00 . A A . 232 GLU CG   1 1 
        4  4868 1 1 60 GLU H    H  36.239   0.161 -14.543 1.00 . A A . 232 GLU H    1 1 
        4  4869 1 1 60 GLU HA   H  37.367  -1.599 -12.478 1.00 . A A . 232 GLU HA   1 1 
        4  4870 1 1 60 GLU HB2  H  38.554   0.737 -14.025 1.00 . A A . 232 GLU HB2  1 1 
        4  4871 1 1 60 GLU HB3  H  39.483  -0.361 -13.006 1.00 . A A . 232 GLU HB3  1 1 
        4  4872 1 1 60 GLU HG2  H  37.947  -1.200 -15.509 1.00 . A A . 232 GLU HG2  1 1 
        4  4873 1 1 60 GLU HG3  H  39.671  -0.870 -15.433 1.00 . A A . 232 GLU HG3  1 1 
        4  4874 1 1 60 GLU N    N  36.157  -0.344 -13.673 1.00 . A A . 232 GLU N    1 1 
        4  4875 1 1 60 GLU O    O  38.174   0.174 -10.681 1.00 . A A . 232 GLU O    1 1 
        4  4876 1 1 60 GLU OE1  O  40.281  -3.007 -14.169 1.00 . A A . 232 GLU OE1  1 1 
        4  4877 1 1 60 GLU OE2  O  38.118  -3.460 -14.303 1.00 . A A . 232 GLU OE2  1 1 
        4  4878 1 1 61 LYS C    C  34.764   2.561 -10.157 1.00 . A A . 233 LYS C    1 1 
        4  4879 1 1 61 LYS CA   C  36.247   2.363 -10.529 1.00 . A A . 233 LYS CA   1 1 
        4  4880 1 1 61 LYS CB   C  36.968   3.654 -10.975 1.00 . A A . 233 LYS CB   1 1 
        4  4881 1 1 61 LYS CD   C  37.046   5.613 -12.663 1.00 . A A . 233 LYS CD   1 1 
        4  4882 1 1 61 LYS CE   C  38.542   5.638 -13.011 1.00 . A A . 233 LYS CE   1 1 
        4  4883 1 1 61 LYS CG   C  36.490   4.217 -12.328 1.00 . A A . 233 LYS CG   1 1 
        4  4884 1 1 61 LYS H    H  35.833   1.357 -12.364 1.00 . A A . 233 LYS H    1 1 
        4  4885 1 1 61 LYS HA   H  36.730   2.032  -9.609 1.00 . A A . 233 LYS HA   1 1 
        4  4886 1 1 61 LYS HB2  H  36.840   4.416 -10.203 1.00 . A A . 233 LYS HB2  1 1 
        4  4887 1 1 61 LYS HB3  H  38.033   3.432 -11.045 1.00 . A A . 233 LYS HB3  1 1 
        4  4888 1 1 61 LYS HD2  H  36.503   5.974 -13.537 1.00 . A A . 233 LYS HD2  1 1 
        4  4889 1 1 61 LYS HD3  H  36.839   6.303 -11.844 1.00 . A A . 233 LYS HD3  1 1 
        4  4890 1 1 61 LYS HE2  H  38.776   4.785 -13.652 1.00 . A A . 233 LYS HE2  1 1 
        4  4891 1 1 61 LYS HE3  H  38.745   6.549 -13.580 1.00 . A A . 233 LYS HE3  1 1 
        4  4892 1 1 61 LYS HG2  H  36.766   3.530 -13.130 1.00 . A A . 233 LYS HG2  1 1 
        4  4893 1 1 61 LYS HG3  H  35.402   4.292 -12.316 1.00 . A A . 233 LYS HG3  1 1 
        4  4894 1 1 61 LYS HZ1  H  39.197   6.434 -11.231 1.00 . A A . 233 LYS HZ1  1 1 
        4  4895 1 1 61 LYS HZ2  H  39.247   4.789 -11.274 1.00 . A A . 233 LYS HZ2  1 1 
        4  4896 1 1 61 LYS HZ3  H  40.377   5.668 -12.084 1.00 . A A . 233 LYS HZ3  1 1 
        4  4897 1 1 61 LYS N    N  36.442   1.331 -11.558 1.00 . A A . 233 LYS N    1 1 
        4  4898 1 1 61 LYS NZ   N  39.404   5.630 -11.810 1.00 . A A . 233 LYS NZ   1 1 
        4  4899 1 1 61 LYS O    O  34.318   3.693  -9.953 1.00 . A A . 233 LYS O    1 1 
        4  4900 1 1 62 CYS C    C  32.374   2.031  -8.276 1.00 . A A . 234 CYS C    1 1 
        4  4901 1 1 62 CYS CA   C  32.582   1.465  -9.698 1.00 . A A . 234 CYS CA   1 1 
        4  4902 1 1 62 CYS CB   C  31.975   0.051  -9.859 1.00 . A A . 234 CYS CB   1 1 
        4  4903 1 1 62 CYS H    H  34.458   0.583 -10.264 1.00 . A A . 234 CYS H    1 1 
        4  4904 1 1 62 CYS HA   H  32.064   2.133 -10.387 1.00 . A A . 234 CYS HA   1 1 
        4  4905 1 1 62 CYS HB2  H  32.320  -0.369 -10.794 1.00 . A A . 234 CYS HB2  1 1 
        4  4906 1 1 62 CYS HB3  H  32.332  -0.593  -9.051 1.00 . A A . 234 CYS HB3  1 1 
        4  4907 1 1 62 CYS N    N  33.999   1.463 -10.086 1.00 . A A . 234 CYS N    1 1 
        4  4908 1 1 62 CYS O    O  33.310   2.333  -7.523 1.00 . A A . 234 CYS O    1 1 
        4  4909 1 1 62 CYS SG   S  30.145   0.043  -9.920 1.00 . A A . 234 CYS SG   1 1 
        4  4910 1 1 63 LYS C    C  30.216   1.561  -5.628 1.00 . A A . 235 LYS C    1 1 
        4  4911 1 1 63 LYS CA   C  30.630   2.662  -6.610 1.00 . A A . 235 LYS CA   1 1 
        4  4912 1 1 63 LYS CB   C  29.499   3.681  -6.835 1.00 . A A . 235 LYS CB   1 1 
        4  4913 1 1 63 LYS CD   C  27.047   4.037  -7.517 1.00 . A A . 235 LYS CD   1 1 
        4  4914 1 1 63 LYS CE   C  26.840   5.181  -6.513 1.00 . A A . 235 LYS CE   1 1 
        4  4915 1 1 63 LYS CG   C  28.136   3.026  -7.122 1.00 . A A . 235 LYS CG   1 1 
        4  4916 1 1 63 LYS H    H  30.506   1.731  -8.633 1.00 . A A . 235 LYS H    1 1 
        4  4917 1 1 63 LYS HA   H  31.449   3.198  -6.130 1.00 . A A . 235 LYS HA   1 1 
        4  4918 1 1 63 LYS HB2  H  29.411   4.287  -5.934 1.00 . A A . 235 LYS HB2  1 1 
        4  4919 1 1 63 LYS HB3  H  29.768   4.343  -7.661 1.00 . A A . 235 LYS HB3  1 1 
        4  4920 1 1 63 LYS HD2  H  27.312   4.473  -8.482 1.00 . A A . 235 LYS HD2  1 1 
        4  4921 1 1 63 LYS HD3  H  26.105   3.501  -7.643 1.00 . A A . 235 LYS HD3  1 1 
        4  4922 1 1 63 LYS HE2  H  27.761   5.765  -6.443 1.00 . A A . 235 LYS HE2  1 1 
        4  4923 1 1 63 LYS HE3  H  26.054   5.839  -6.890 1.00 . A A . 235 LYS HE3  1 1 
        4  4924 1 1 63 LYS HG2  H  28.247   2.303  -7.930 1.00 . A A . 235 LYS HG2  1 1 
        4  4925 1 1 63 LYS HG3  H  27.814   2.484  -6.232 1.00 . A A . 235 LYS HG3  1 1 
        4  4926 1 1 63 LYS HZ1  H  27.186   4.079  -4.811 1.00 . A A . 235 LYS HZ1  1 1 
        4  4927 1 1 63 LYS HZ2  H  26.339   5.465  -4.536 1.00 . A A . 235 LYS HZ2  1 1 
        4  4928 1 1 63 LYS HZ3  H  25.598   4.165  -5.221 1.00 . A A . 235 LYS HZ3  1 1 
        4  4929 1 1 63 LYS N    N  31.103   2.146  -7.910 1.00 . A A . 235 LYS N    1 1 
        4  4930 1 1 63 LYS NZ   N  26.464   4.687  -5.171 1.00 . A A . 235 LYS NZ   1 1 
        4  4931 1 1 63 LYS O    O  30.097   1.811  -4.428 1.00 . A A . 235 LYS O    1 1 
        4  4932 1 1 64 TYR C    C  30.487  -2.048  -5.770 1.00 . A A . 236 TYR C    1 1 
        4  4933 1 1 64 TYR CA   C  29.559  -0.853  -5.461 1.00 . A A . 236 TYR CA   1 1 
        4  4934 1 1 64 TYR CB   C  28.099  -1.130  -5.849 1.00 . A A . 236 TYR CB   1 1 
        4  4935 1 1 64 TYR CD1  C  27.102   0.571  -4.216 1.00 . A A . 236 TYR CD1  1 1 
        4  4936 1 1 64 TYR CD2  C  25.984   0.168  -6.340 1.00 . A A . 236 TYR CD2  1 1 
        4  4937 1 1 64 TYR CE1  C  26.101   1.498  -3.866 1.00 . A A . 236 TYR CE1  1 1 
        4  4938 1 1 64 TYR CE2  C  24.974   1.084  -5.991 1.00 . A A . 236 TYR CE2  1 1 
        4  4939 1 1 64 TYR CG   C  27.050  -0.098  -5.456 1.00 . A A . 236 TYR CG   1 1 
        4  4940 1 1 64 TYR CZ   C  25.028   1.749  -4.748 1.00 . A A . 236 TYR CZ   1 1 
        4  4941 1 1 64 TYR H    H  30.147   0.282  -7.146 1.00 . A A . 236 TYR H    1 1 
        4  4942 1 1 64 TYR HA   H  29.600  -0.679  -4.388 1.00 . A A . 236 TYR HA   1 1 
        4  4943 1 1 64 TYR HB2  H  28.078  -1.238  -6.933 1.00 . A A . 236 TYR HB2  1 1 
        4  4944 1 1 64 TYR HB3  H  27.797  -2.078  -5.409 1.00 . A A . 236 TYR HB3  1 1 
        4  4945 1 1 64 TYR HD1  H  27.913   0.389  -3.525 1.00 . A A . 236 TYR HD1  1 1 
        4  4946 1 1 64 TYR HD2  H  25.945  -0.333  -7.299 1.00 . A A . 236 TYR HD2  1 1 
        4  4947 1 1 64 TYR HE1  H  26.138   2.019  -2.920 1.00 . A A . 236 TYR HE1  1 1 
        4  4948 1 1 64 TYR HE2  H  24.161   1.280  -6.675 1.00 . A A . 236 TYR HE2  1 1 
        4  4949 1 1 64 TYR HH   H  23.340   2.675  -5.051 1.00 . A A . 236 TYR HH   1 1 
        4  4950 1 1 64 TYR N    N  30.005   0.356  -6.147 1.00 . A A . 236 TYR N    1 1 
        4  4951 1 1 64 TYR O    O  31.432  -1.935  -6.557 1.00 . A A . 236 TYR O    1 1 
        4  4952 1 1 64 TYR OH   O  24.064   2.648  -4.403 1.00 . A A . 236 TYR OH   1 1 
        4  4953 1 1 65 PHE C    C  30.497  -5.410  -6.245 1.00 . A A . 237 PHE C    1 1 
        4  4954 1 1 65 PHE CA   C  31.100  -4.394  -5.256 1.00 . A A . 237 PHE CA   1 1 
        4  4955 1 1 65 PHE CB   C  31.225  -5.052  -3.872 1.00 . A A . 237 PHE CB   1 1 
        4  4956 1 1 65 PHE CD1  C  33.388  -6.324  -4.309 1.00 . A A . 237 PHE CD1  1 1 
        4  4957 1 1 65 PHE CD2  C  31.494  -7.518  -3.352 1.00 . A A . 237 PHE CD2  1 1 
        4  4958 1 1 65 PHE CE1  C  34.147  -7.508  -4.281 1.00 . A A . 237 PHE CE1  1 1 
        4  4959 1 1 65 PHE CE2  C  32.254  -8.701  -3.331 1.00 . A A . 237 PHE CE2  1 1 
        4  4960 1 1 65 PHE CG   C  32.058  -6.324  -3.839 1.00 . A A . 237 PHE CG   1 1 
        4  4961 1 1 65 PHE CZ   C  33.581  -8.697  -3.793 1.00 . A A . 237 PHE CZ   1 1 
        4  4962 1 1 65 PHE H    H  29.511  -3.207  -4.438 1.00 . A A . 237 PHE H    1 1 
        4  4963 1 1 65 PHE HA   H  32.096  -4.117  -5.597 1.00 . A A . 237 PHE HA   1 1 
        4  4964 1 1 65 PHE HB2  H  31.659  -4.335  -3.175 1.00 . A A . 237 PHE HB2  1 1 
        4  4965 1 1 65 PHE HB3  H  30.222  -5.281  -3.511 1.00 . A A . 237 PHE HB3  1 1 
        4  4966 1 1 65 PHE HD1  H  33.840  -5.422  -4.699 1.00 . A A . 237 PHE HD1  1 1 
        4  4967 1 1 65 PHE HD2  H  30.477  -7.532  -2.987 1.00 . A A . 237 PHE HD2  1 1 
        4  4968 1 1 65 PHE HE1  H  35.170  -7.506  -4.637 1.00 . A A . 237 PHE HE1  1 1 
        4  4969 1 1 65 PHE HE2  H  31.818  -9.616  -2.959 1.00 . A A . 237 PHE HE2  1 1 
        4  4970 1 1 65 PHE HZ   H  34.167  -9.606  -3.774 1.00 . A A . 237 PHE HZ   1 1 
        4  4971 1 1 65 PHE N    N  30.269  -3.190  -5.110 1.00 . A A . 237 PHE N    1 1 
        4  4972 1 1 65 PHE O    O  29.279  -5.588  -6.302 1.00 . A A . 237 PHE O    1 1 
        4  4973 1 1 66 HIS C    C  31.589  -8.499  -7.459 1.00 . A A . 238 HIS C    1 1 
        4  4974 1 1 66 HIS CA   C  31.019  -7.152  -7.969 1.00 . A A . 238 HIS CA   1 1 
        4  4975 1 1 66 HIS CB   C  31.625  -6.789  -9.344 1.00 . A A . 238 HIS CB   1 1 
        4  4976 1 1 66 HIS CD2  C  30.065  -4.777  -9.527 1.00 . A A . 238 HIS CD2  1 1 
        4  4977 1 1 66 HIS CE1  C  31.172  -3.527 -10.958 1.00 . A A . 238 HIS CE1  1 1 
        4  4978 1 1 66 HIS CG   C  31.202  -5.445  -9.880 1.00 . A A . 238 HIS CG   1 1 
        4  4979 1 1 66 HIS H    H  32.335  -5.886  -6.898 1.00 . A A . 238 HIS H    1 1 
        4  4980 1 1 66 HIS HA   H  29.930  -7.212  -8.098 1.00 . A A . 238 HIS HA   1 1 
        4  4981 1 1 66 HIS HB2  H  32.714  -6.789  -9.273 1.00 . A A . 238 HIS HB2  1 1 
        4  4982 1 1 66 HIS HB3  H  31.335  -7.553 -10.066 1.00 . A A . 238 HIS HB3  1 1 
        4  4983 1 1 66 HIS HD1  H  32.776  -4.863 -11.220 1.00 . A A . 238 HIS HD1  1 1 
        4  4984 1 1 66 HIS HD2  H  29.341  -5.165  -8.821 1.00 . A A . 238 HIS HD2  1 1 
        4  4985 1 1 66 HIS HE1  H  31.449  -2.707 -11.613 1.00 . A A . 238 HIS HE1  1 1 
        4  4986 1 1 66 HIS N    N  31.359  -6.099  -7.003 1.00 . A A . 238 HIS N    1 1 
        4  4987 1 1 66 HIS ND1  N  31.892  -4.653 -10.775 1.00 . A A . 238 HIS ND1  1 1 
        4  4988 1 1 66 HIS NE2  N  30.052  -3.559 -10.218 1.00 . A A . 238 HIS NE2  1 1 
        4  4989 1 1 66 HIS O    O  32.777  -8.781  -7.653 1.00 . A A . 238 HIS O    1 1 
        4  4990 1 1 67 PRO C    C  31.678 -11.678  -7.249 1.00 . A A . 239 PRO C    1 1 
        4  4991 1 1 67 PRO CA   C  31.224 -10.617  -6.228 1.00 . A A . 239 PRO CA   1 1 
        4  4992 1 1 67 PRO CB   C  30.049 -11.111  -5.375 1.00 . A A . 239 PRO CB   1 1 
        4  4993 1 1 67 PRO CD   C  29.391  -9.070  -6.450 1.00 . A A . 239 PRO CD   1 1 
        4  4994 1 1 67 PRO CG   C  28.825 -10.383  -5.925 1.00 . A A . 239 PRO CG   1 1 
        4  4995 1 1 67 PRO HA   H  32.057 -10.418  -5.567 1.00 . A A . 239 PRO HA   1 1 
        4  4996 1 1 67 PRO HB2  H  29.908 -12.192  -5.415 1.00 . A A . 239 PRO HB2  1 1 
        4  4997 1 1 67 PRO HB3  H  30.224 -10.801  -4.350 1.00 . A A . 239 PRO HB3  1 1 
        4  4998 1 1 67 PRO HD2  H  28.806  -8.710  -7.298 1.00 . A A . 239 PRO HD2  1 1 
        4  4999 1 1 67 PRO HD3  H  29.387  -8.322  -5.658 1.00 . A A . 239 PRO HD3  1 1 
        4  5000 1 1 67 PRO HG2  H  28.413 -10.944  -6.759 1.00 . A A . 239 PRO HG2  1 1 
        4  5001 1 1 67 PRO HG3  H  28.068 -10.223  -5.158 1.00 . A A . 239 PRO HG3  1 1 
        4  5002 1 1 67 PRO N    N  30.774  -9.343  -6.800 1.00 . A A . 239 PRO N    1 1 
        4  5003 1 1 67 PRO O    O  31.151 -11.730  -8.362 1.00 . A A . 239 PRO O    1 1 
        4  5004 1 1 68 PRO C    C  31.805 -14.664  -7.863 1.00 . A A . 240 PRO C    1 1 
        4  5005 1 1 68 PRO CA   C  32.996 -13.697  -7.743 1.00 . A A . 240 PRO CA   1 1 
        4  5006 1 1 68 PRO CB   C  34.216 -14.330  -7.066 1.00 . A A . 240 PRO CB   1 1 
        4  5007 1 1 68 PRO CD   C  33.319 -12.650  -5.609 1.00 . A A . 240 PRO CD   1 1 
        4  5008 1 1 68 PRO CG   C  33.987 -14.025  -5.587 1.00 . A A . 240 PRO CG   1 1 
        4  5009 1 1 68 PRO HA   H  33.270 -13.338  -8.736 1.00 . A A . 240 PRO HA   1 1 
        4  5010 1 1 68 PRO HB2  H  34.287 -15.402  -7.254 1.00 . A A . 240 PRO HB2  1 1 
        4  5011 1 1 68 PRO HB3  H  35.121 -13.824  -7.405 1.00 . A A . 240 PRO HB3  1 1 
        4  5012 1 1 68 PRO HD2  H  32.643 -12.545  -4.761 1.00 . A A . 240 PRO HD2  1 1 
        4  5013 1 1 68 PRO HD3  H  34.082 -11.871  -5.578 1.00 . A A . 240 PRO HD3  1 1 
        4  5014 1 1 68 PRO HG2  H  33.293 -14.757  -5.179 1.00 . A A . 240 PRO HG2  1 1 
        4  5015 1 1 68 PRO HG3  H  34.920 -14.016  -5.022 1.00 . A A . 240 PRO HG3  1 1 
        4  5016 1 1 68 PRO N    N  32.612 -12.578  -6.881 1.00 . A A . 240 PRO N    1 1 
        4  5017 1 1 68 PRO O    O  30.937 -14.689  -6.987 1.00 . A A . 240 PRO O    1 1 
        4  5018 1 1 69 ALA C    C  30.032 -17.153  -8.080 1.00 . A A . 241 ALA C    1 1 
        4  5019 1 1 69 ALA CA   C  30.627 -16.356  -9.263 1.00 . A A . 241 ALA CA   1 1 
        4  5020 1 1 69 ALA CB   C  31.072 -17.285 -10.400 1.00 . A A . 241 ALA CB   1 1 
        4  5021 1 1 69 ALA H    H  32.500 -15.388  -9.603 1.00 . A A . 241 ALA H    1 1 
        4  5022 1 1 69 ALA HA   H  29.822 -15.733  -9.651 1.00 . A A . 241 ALA HA   1 1 
        4  5023 1 1 69 ALA HB1  H  31.397 -16.693 -11.257 1.00 . A A . 241 ALA HB1  1 1 
        4  5024 1 1 69 ALA HB2  H  31.894 -17.921 -10.068 1.00 . A A . 241 ALA HB2  1 1 
        4  5025 1 1 69 ALA HB3  H  30.235 -17.915 -10.705 1.00 . A A . 241 ALA HB3  1 1 
        4  5026 1 1 69 ALA N    N  31.750 -15.465  -8.930 1.00 . A A . 241 ALA N    1 1 
        4  5027 1 1 69 ALA O    O  28.808 -17.247  -7.958 1.00 . A A . 241 ALA O    1 1 
        4  5028 1 1 70 HIS C    C  29.630 -17.589  -5.012 1.00 . A A . 242 HIS C    1 1 
        4  5029 1 1 70 HIS CA   C  30.408 -18.454  -6.023 1.00 . A A . 242 HIS CA   1 1 
        4  5030 1 1 70 HIS CB   C  31.591 -19.164  -5.349 1.00 . A A . 242 HIS CB   1 1 
        4  5031 1 1 70 HIS CD2  C  31.000 -19.981  -2.979 1.00 . A A . 242 HIS CD2  1 1 
        4  5032 1 1 70 HIS CE1  C  30.384 -22.048  -3.437 1.00 . A A . 242 HIS CE1  1 1 
        4  5033 1 1 70 HIS CG   C  31.142 -20.182  -4.327 1.00 . A A . 242 HIS CG   1 1 
        4  5034 1 1 70 HIS H    H  31.861 -17.576  -7.347 1.00 . A A . 242 HIS H    1 1 
        4  5035 1 1 70 HIS HA   H  29.721 -19.225  -6.376 1.00 . A A . 242 HIS HA   1 1 
        4  5036 1 1 70 HIS HB2  H  32.174 -19.684  -6.111 1.00 . A A . 242 HIS HB2  1 1 
        4  5037 1 1 70 HIS HB3  H  32.240 -18.429  -4.870 1.00 . A A . 242 HIS HB3  1 1 
        4  5038 1 1 70 HIS HD1  H  30.741 -21.935  -5.502 1.00 . A A . 242 HIS HD1  1 1 
        4  5039 1 1 70 HIS HD2  H  31.210 -19.064  -2.446 1.00 . A A . 242 HIS HD2  1 1 
        4  5040 1 1 70 HIS HE1  H  30.030 -23.069  -3.334 1.00 . A A . 242 HIS HE1  1 1 
        4  5041 1 1 70 HIS N    N  30.872 -17.701  -7.192 1.00 . A A . 242 HIS N    1 1 
        4  5042 1 1 70 HIS ND1  N  30.751 -21.477  -4.597 1.00 . A A . 242 HIS ND1  1 1 
        4  5043 1 1 70 HIS NE2  N  30.517 -21.173  -2.424 1.00 . A A . 242 HIS NE2  1 1 
        4  5044 1 1 70 HIS O    O  28.556 -17.997  -4.575 1.00 . A A . 242 HIS O    1 1 
        4  5045 1 1 71 LEU C    C  28.252 -14.798  -4.384 1.00 . A A . 243 LEU C    1 1 
        4  5046 1 1 71 LEU CA   C  29.461 -15.467  -3.718 1.00 . A A . 243 LEU CA   1 1 
        4  5047 1 1 71 LEU CB   C  30.445 -14.387  -3.212 1.00 . A A . 243 LEU CB   1 1 
        4  5048 1 1 71 LEU CD1  C  30.687 -15.032  -0.755 1.00 . A A . 243 LEU CD1  1 1 
        4  5049 1 1 71 LEU CD2  C  32.286 -15.993  -2.372 1.00 . A A . 243 LEU CD2  1 1 
        4  5050 1 1 71 LEU CG   C  31.416 -14.774  -2.075 1.00 . A A . 243 LEU CG   1 1 
        4  5051 1 1 71 LEU H    H  30.963 -16.078  -5.129 1.00 . A A . 243 LEU H    1 1 
        4  5052 1 1 71 LEU HA   H  29.088 -16.030  -2.864 1.00 . A A . 243 LEU HA   1 1 
        4  5053 1 1 71 LEU HB2  H  31.028 -14.022  -4.057 1.00 . A A . 243 LEU HB2  1 1 
        4  5054 1 1 71 LEU HB3  H  29.858 -13.538  -2.844 1.00 . A A . 243 LEU HB3  1 1 
        4  5055 1 1 71 LEU HD11 H  30.049 -15.912  -0.831 1.00 . A A . 243 LEU HD11 1 1 
        4  5056 1 1 71 LEU HD12 H  31.417 -15.191   0.039 1.00 . A A . 243 LEU HD12 1 1 
        4  5057 1 1 71 LEU HD13 H  30.080 -14.168  -0.496 1.00 . A A . 243 LEU HD13 1 1 
        4  5058 1 1 71 LEU HD21 H  32.829 -15.850  -3.302 1.00 . A A . 243 LEU HD21 1 1 
        4  5059 1 1 71 LEU HD22 H  33.011 -16.129  -1.567 1.00 . A A . 243 LEU HD22 1 1 
        4  5060 1 1 71 LEU HD23 H  31.669 -16.885  -2.444 1.00 . A A . 243 LEU HD23 1 1 
        4  5061 1 1 71 LEU HG   H  32.080 -13.923  -1.922 1.00 . A A . 243 LEU HG   1 1 
        4  5062 1 1 71 LEU N    N  30.126 -16.393  -4.655 1.00 . A A . 243 LEU N    1 1 
        4  5063 1 1 71 LEU O    O  27.201 -14.622  -3.768 1.00 . A A . 243 LEU O    1 1 
        4  5064 1 1 72 GLN C    C  26.082 -14.566  -6.539 1.00 . A A . 244 GLN C    1 1 
        4  5065 1 1 72 GLN CA   C  27.405 -13.789  -6.499 1.00 . A A . 244 GLN CA   1 1 
        4  5066 1 1 72 GLN CB   C  28.012 -13.613  -7.899 1.00 . A A . 244 GLN CB   1 1 
        4  5067 1 1 72 GLN CD   C  27.346 -13.042 -10.323 1.00 . A A . 244 GLN CD   1 1 
        4  5068 1 1 72 GLN CG   C  27.153 -12.734  -8.834 1.00 . A A . 244 GLN CG   1 1 
        4  5069 1 1 72 GLN H    H  29.316 -14.630  -6.069 1.00 . A A . 244 GLN H    1 1 
        4  5070 1 1 72 GLN HA   H  27.192 -12.805  -6.082 1.00 . A A . 244 GLN HA   1 1 
        4  5071 1 1 72 GLN HB2  H  29.006 -13.167  -7.787 1.00 . A A . 244 GLN HB2  1 1 
        4  5072 1 1 72 GLN HB3  H  28.135 -14.605  -8.334 1.00 . A A . 244 GLN HB3  1 1 
        4  5073 1 1 72 GLN HE21 H  27.095 -11.102 -10.917 1.00 . A A . 244 GLN HE21 1 1 
        4  5074 1 1 72 GLN HE22 H  27.401 -12.299 -12.158 1.00 . A A . 244 GLN HE22 1 1 
        4  5075 1 1 72 GLN HG2  H  26.096 -12.876  -8.617 1.00 . A A . 244 GLN HG2  1 1 
        4  5076 1 1 72 GLN HG3  H  27.384 -11.687  -8.643 1.00 . A A . 244 GLN HG3  1 1 
        4  5077 1 1 72 GLN N    N  28.405 -14.440  -5.659 1.00 . A A . 244 GLN N    1 1 
        4  5078 1 1 72 GLN NE2  N  27.253 -12.060 -11.191 1.00 . A A . 244 GLN NE2  1 1 
        4  5079 1 1 72 GLN O    O  25.026 -13.945  -6.469 1.00 . A A . 244 GLN O    1 1 
        4  5080 1 1 72 GLN OE1  O  27.525 -14.175 -10.747 1.00 . A A . 244 GLN OE1  1 1 
        4  5081 1 1 73 ALA C    C  24.023 -16.526  -5.367 1.00 . A A . 245 ALA C    1 1 
        4  5082 1 1 73 ALA CA   C  24.907 -16.740  -6.606 1.00 . A A . 245 ALA CA   1 1 
        4  5083 1 1 73 ALA CB   C  25.335 -18.204  -6.761 1.00 . A A . 245 ALA CB   1 1 
        4  5084 1 1 73 ALA H    H  27.015 -16.356  -6.634 1.00 . A A . 245 ALA H    1 1 
        4  5085 1 1 73 ALA HA   H  24.281 -16.462  -7.457 1.00 . A A . 245 ALA HA   1 1 
        4  5086 1 1 73 ALA HB1  H  25.908 -18.327  -7.682 1.00 . A A . 245 ALA HB1  1 1 
        4  5087 1 1 73 ALA HB2  H  25.952 -18.509  -5.913 1.00 . A A . 245 ALA HB2  1 1 
        4  5088 1 1 73 ALA HB3  H  24.453 -18.843  -6.808 1.00 . A A . 245 ALA HB3  1 1 
        4  5089 1 1 73 ALA N    N  26.111 -15.902  -6.600 1.00 . A A . 245 ALA N    1 1 
        4  5090 1 1 73 ALA O    O  22.799 -16.439  -5.500 1.00 . A A . 245 ALA O    1 1 
        4  5091 1 1 74 LYS C    C  23.144 -14.729  -3.059 1.00 . A A . 246 LYS C    1 1 
        4  5092 1 1 74 LYS CA   C  23.871 -16.064  -2.948 1.00 . A A . 246 LYS CA   1 1 
        4  5093 1 1 74 LYS CB   C  24.754 -16.071  -1.685 1.00 . A A . 246 LYS CB   1 1 
        4  5094 1 1 74 LYS CD   C  26.858 -17.469  -1.871 1.00 . A A . 246 LYS CD   1 1 
        4  5095 1 1 74 LYS CE   C  27.519 -18.835  -1.647 1.00 . A A . 246 LYS CE   1 1 
        4  5096 1 1 74 LYS CG   C  25.407 -17.429  -1.381 1.00 . A A . 246 LYS CG   1 1 
        4  5097 1 1 74 LYS H    H  25.634 -16.388  -4.157 1.00 . A A . 246 LYS H    1 1 
        4  5098 1 1 74 LYS HA   H  23.093 -16.815  -2.814 1.00 . A A . 246 LYS HA   1 1 
        4  5099 1 1 74 LYS HB2  H  25.512 -15.287  -1.748 1.00 . A A . 246 LYS HB2  1 1 
        4  5100 1 1 74 LYS HB3  H  24.111 -15.824  -0.836 1.00 . A A . 246 LYS HB3  1 1 
        4  5101 1 1 74 LYS HD2  H  26.887 -17.216  -2.929 1.00 . A A . 246 LYS HD2  1 1 
        4  5102 1 1 74 LYS HD3  H  27.428 -16.717  -1.323 1.00 . A A . 246 LYS HD3  1 1 
        4  5103 1 1 74 LYS HE2  H  28.597 -18.727  -1.786 1.00 . A A . 246 LYS HE2  1 1 
        4  5104 1 1 74 LYS HE3  H  27.338 -19.161  -0.620 1.00 . A A . 246 LYS HE3  1 1 
        4  5105 1 1 74 LYS HG2  H  25.409 -17.583  -0.301 1.00 . A A . 246 LYS HG2  1 1 
        4  5106 1 1 74 LYS HG3  H  24.826 -18.230  -1.839 1.00 . A A . 246 LYS HG3  1 1 
        4  5107 1 1 74 LYS HZ1  H  27.227 -19.544  -3.543 1.00 . A A . 246 LYS HZ1  1 1 
        4  5108 1 1 74 LYS HZ2  H  27.477 -20.731  -2.432 1.00 . A A . 246 LYS HZ2  1 1 
        4  5109 1 1 74 LYS HZ3  H  26.019 -19.962  -2.495 1.00 . A A . 246 LYS HZ3  1 1 
        4  5110 1 1 74 LYS N    N  24.622 -16.363  -4.177 1.00 . A A . 246 LYS N    1 1 
        4  5111 1 1 74 LYS NZ   N  27.017 -19.847  -2.600 1.00 . A A . 246 LYS NZ   1 1 
        4  5112 1 1 74 LYS O    O  22.009 -14.634  -2.604 1.00 . A A . 246 LYS O    1 1 
        4  5113 1 1 75 ILE C    C  22.176 -12.274  -4.964 1.00 . A A . 247 ILE C    1 1 
        4  5114 1 1 75 ILE CA   C  23.174 -12.369  -3.808 1.00 . A A . 247 ILE CA   1 1 
        4  5115 1 1 75 ILE CB   C  24.279 -11.294  -3.863 1.00 . A A . 247 ILE CB   1 1 
        4  5116 1 1 75 ILE CD1  C  24.633 -11.563  -1.292 1.00 . A A . 247 ILE CD1  1 1 
        4  5117 1 1 75 ILE CG1  C  25.276 -11.425  -2.685 1.00 . A A . 247 ILE CG1  1 1 
        4  5118 1 1 75 ILE CG2  C  23.648  -9.893  -3.851 1.00 . A A . 247 ILE CG2  1 1 
        4  5119 1 1 75 ILE H    H  24.692 -13.895  -4.041 1.00 . A A . 247 ILE H    1 1 
        4  5120 1 1 75 ILE HA   H  22.570 -12.189  -2.915 1.00 . A A . 247 ILE HA   1 1 
        4  5121 1 1 75 ILE HB   H  24.842 -11.409  -4.792 1.00 . A A . 247 ILE HB   1 1 
        4  5122 1 1 75 ILE HD11 H  24.053 -12.484  -1.224 1.00 . A A . 247 ILE HD11 1 1 
        4  5123 1 1 75 ILE HD12 H  25.409 -11.611  -0.530 1.00 . A A . 247 ILE HD12 1 1 
        4  5124 1 1 75 ILE HD13 H  23.988 -10.708  -1.084 1.00 . A A . 247 ILE HD13 1 1 
        4  5125 1 1 75 ILE HG12 H  25.912 -12.295  -2.852 1.00 . A A . 247 ILE HG12 1 1 
        4  5126 1 1 75 ILE HG13 H  25.930 -10.553  -2.689 1.00 . A A . 247 ILE HG13 1 1 
        4  5127 1 1 75 ILE HG21 H  24.412  -9.128  -3.720 1.00 . A A . 247 ILE HG21 1 1 
        4  5128 1 1 75 ILE HG22 H  23.133  -9.705  -4.792 1.00 . A A . 247 ILE HG22 1 1 
        4  5129 1 1 75 ILE HG23 H  22.928  -9.823  -3.038 1.00 . A A . 247 ILE HG23 1 1 
        4  5130 1 1 75 ILE N    N  23.764 -13.714  -3.671 1.00 . A A . 247 ILE N    1 1 
        4  5131 1 1 75 ILE O    O  21.123 -11.653  -4.810 1.00 . A A . 247 ILE O    1 1 
        4  5132 1 1 76 LYS C    C  20.163 -13.704  -6.643 1.00 . A A . 248 LYS C    1 1 
        4  5133 1 1 76 LYS CA   C  21.477 -13.134  -7.188 1.00 . A A . 248 LYS CA   1 1 
        4  5134 1 1 76 LYS CB   C  22.093 -14.032  -8.272 1.00 . A A . 248 LYS CB   1 1 
        4  5135 1 1 76 LYS CD   C  23.495 -14.011 -10.398 1.00 . A A . 248 LYS CD   1 1 
        4  5136 1 1 76 LYS CE   C  24.099 -13.110 -11.485 1.00 . A A . 248 LYS CE   1 1 
        4  5137 1 1 76 LYS CG   C  22.902 -13.178  -9.254 1.00 . A A . 248 LYS CG   1 1 
        4  5138 1 1 76 LYS H    H  23.308 -13.481  -6.106 1.00 . A A . 248 LYS H    1 1 
        4  5139 1 1 76 LYS HA   H  21.251 -12.159  -7.625 1.00 . A A . 248 LYS HA   1 1 
        4  5140 1 1 76 LYS HB2  H  22.732 -14.788  -7.811 1.00 . A A . 248 LYS HB2  1 1 
        4  5141 1 1 76 LYS HB3  H  21.296 -14.532  -8.824 1.00 . A A . 248 LYS HB3  1 1 
        4  5142 1 1 76 LYS HD2  H  24.277 -14.657  -9.997 1.00 . A A . 248 LYS HD2  1 1 
        4  5143 1 1 76 LYS HD3  H  22.721 -14.638 -10.844 1.00 . A A . 248 LYS HD3  1 1 
        4  5144 1 1 76 LYS HE2  H  24.787 -12.403 -11.019 1.00 . A A . 248 LYS HE2  1 1 
        4  5145 1 1 76 LYS HE3  H  24.668 -13.732 -12.181 1.00 . A A . 248 LYS HE3  1 1 
        4  5146 1 1 76 LYS HG2  H  22.230 -12.434  -9.674 1.00 . A A . 248 LYS HG2  1 1 
        4  5147 1 1 76 LYS HG3  H  23.704 -12.662  -8.724 1.00 . A A . 248 LYS HG3  1 1 
        4  5148 1 1 76 LYS HZ1  H  22.443 -13.014 -12.704 1.00 . A A . 248 LYS HZ1  1 1 
        4  5149 1 1 76 LYS HZ2  H  22.514 -11.798 -11.597 1.00 . A A . 248 LYS HZ2  1 1 
        4  5150 1 1 76 LYS HZ3  H  23.496 -11.766 -12.921 1.00 . A A . 248 LYS HZ3  1 1 
        4  5151 1 1 76 LYS N    N  22.430 -12.971  -6.077 1.00 . A A . 248 LYS N    1 1 
        4  5152 1 1 76 LYS NZ   N  23.061 -12.367 -12.233 1.00 . A A . 248 LYS NZ   1 1 
        4  5153 1 1 76 LYS O    O  19.091 -13.215  -6.993 1.00 . A A . 248 LYS O    1 1 
        4  5154 1 1 77 ALA C    C  18.651 -14.466  -3.775 1.00 . A A . 249 ALA C    1 1 
        4  5155 1 1 77 ALA CA   C  19.121 -15.267  -5.024 1.00 . A A . 249 ALA CA   1 1 
        4  5156 1 1 77 ALA CB   C  19.512 -16.698  -4.628 1.00 . A A . 249 ALA CB   1 1 
        4  5157 1 1 77 ALA H    H  21.194 -15.035  -5.558 1.00 . A A . 249 ALA H    1 1 
        4  5158 1 1 77 ALA HA   H  18.272 -15.331  -5.704 1.00 . A A . 249 ALA HA   1 1 
        4  5159 1 1 77 ALA HB1  H  20.343 -16.677  -3.921 1.00 . A A . 249 ALA HB1  1 1 
        4  5160 1 1 77 ALA HB2  H  18.662 -17.199  -4.164 1.00 . A A . 249 ALA HB2  1 1 
        4  5161 1 1 77 ALA HB3  H  19.809 -17.261  -5.515 1.00 . A A . 249 ALA HB3  1 1 
        4  5162 1 1 77 ALA N    N  20.257 -14.685  -5.742 1.00 . A A . 249 ALA N    1 1 
        4  5163 1 1 77 ALA O    O  17.585 -14.767  -3.237 1.00 . A A . 249 ALA O    1 1 
        4  5164 1 1 78 ALA C    C  18.046 -11.563  -2.335 1.00 . A A . 250 ALA C    1 1 
        4  5165 1 1 78 ALA CA   C  19.068 -12.682  -2.087 1.00 . A A . 250 ALA CA   1 1 
        4  5166 1 1 78 ALA CB   C  20.325 -12.054  -1.475 1.00 . A A . 250 ALA CB   1 1 
        4  5167 1 1 78 ALA H    H  20.260 -13.231  -3.770 1.00 . A A . 250 ALA H    1 1 
        4  5168 1 1 78 ALA HA   H  18.675 -13.362  -1.339 1.00 . A A . 250 ALA HA   1 1 
        4  5169 1 1 78 ALA HB1  H  21.052 -12.820  -1.217 1.00 . A A . 250 ALA HB1  1 1 
        4  5170 1 1 78 ALA HB2  H  20.758 -11.328  -2.162 1.00 . A A . 250 ALA HB2  1 1 
        4  5171 1 1 78 ALA HB3  H  20.054 -11.530  -0.556 1.00 . A A . 250 ALA HB3  1 1 
        4  5172 1 1 78 ALA N    N  19.402 -13.462  -3.291 1.00 . A A . 250 ALA N    1 1 
        4  5173 1 1 78 ALA O    O  17.237 -11.255  -1.455 1.00 . A A . 250 ALA O    1 1 
        4  5174 1 1 79 GLN C    C  15.778 -10.042  -3.800 1.00 . A A . 251 GLN C    1 1 
        4  5175 1 1 79 GLN CA   C  17.296  -9.791  -3.912 1.00 . A A . 251 GLN CA   1 1 
        4  5176 1 1 79 GLN CB   C  17.755  -9.318  -5.297 1.00 . A A . 251 GLN CB   1 1 
        4  5177 1 1 79 GLN CD   C  18.040  -9.837  -7.743 1.00 . A A . 251 GLN CD   1 1 
        4  5178 1 1 79 GLN CG   C  17.342 -10.239  -6.450 1.00 . A A . 251 GLN CG   1 1 
        4  5179 1 1 79 GLN H    H  18.853 -11.245  -4.135 1.00 . A A . 251 GLN H    1 1 
        4  5180 1 1 79 GLN HA   H  17.529  -8.988  -3.211 1.00 . A A . 251 GLN HA   1 1 
        4  5181 1 1 79 GLN HB2  H  17.363  -8.318  -5.477 1.00 . A A . 251 GLN HB2  1 1 
        4  5182 1 1 79 GLN HB3  H  18.847  -9.259  -5.286 1.00 . A A . 251 GLN HB3  1 1 
        4  5183 1 1 79 GLN HE21 H  18.832 -11.673  -8.010 1.00 . A A . 251 GLN HE21 1 1 
        4  5184 1 1 79 GLN HE22 H  19.226 -10.451  -9.233 1.00 . A A . 251 GLN HE22 1 1 
        4  5185 1 1 79 GLN HG2  H  17.599 -11.265  -6.199 1.00 . A A . 251 GLN HG2  1 1 
        4  5186 1 1 79 GLN HG3  H  16.264 -10.171  -6.599 1.00 . A A . 251 GLN HG3  1 1 
        4  5187 1 1 79 GLN N    N  18.119 -10.935  -3.511 1.00 . A A . 251 GLN N    1 1 
        4  5188 1 1 79 GLN NE2  N  18.755 -10.734  -8.386 1.00 . A A . 251 GLN NE2  1 1 
        4  5189 1 1 79 GLN O    O  15.279 -11.116  -4.142 1.00 . A A . 251 GLN O    1 1 
        4  5190 1 1 79 GLN OE1  O  17.940  -8.707  -8.194 1.00 . A A . 251 GLN OE1  1 1 
        4  5191 1 1 80 TYR C    C  12.676  -9.845  -3.865 1.00 . A A . 252 TYR C    1 1 
        4  5192 1 1 80 TYR CA   C  13.620  -9.044  -2.948 1.00 . A A . 252 TYR CA   1 1 
        4  5193 1 1 80 TYR CB   C  13.127  -7.590  -2.812 1.00 . A A . 252 TYR CB   1 1 
        4  5194 1 1 80 TYR CD1  C  14.054  -5.283  -2.338 1.00 . A A . 252 TYR CD1  1 1 
        4  5195 1 1 80 TYR CD2  C  14.641  -7.086  -0.808 1.00 . A A . 252 TYR CD2  1 1 
        4  5196 1 1 80 TYR CE1  C  14.809  -4.379  -1.565 1.00 . A A . 252 TYR CE1  1 1 
        4  5197 1 1 80 TYR CE2  C  15.409  -6.187  -0.041 1.00 . A A . 252 TYR CE2  1 1 
        4  5198 1 1 80 TYR CG   C  13.970  -6.641  -1.967 1.00 . A A . 252 TYR CG   1 1 
        4  5199 1 1 80 TYR CZ   C  15.495  -4.829  -0.418 1.00 . A A . 252 TYR CZ   1 1 
        4  5200 1 1 80 TYR H    H  15.564  -8.210  -3.033 1.00 . A A . 252 TYR H    1 1 
        4  5201 1 1 80 TYR HA   H  13.536  -9.506  -1.964 1.00 . A A . 252 TYR HA   1 1 
        4  5202 1 1 80 TYR HB2  H  13.047  -7.166  -3.814 1.00 . A A . 252 TYR HB2  1 1 
        4  5203 1 1 80 TYR HB3  H  12.121  -7.609  -2.389 1.00 . A A . 252 TYR HB3  1 1 
        4  5204 1 1 80 TYR HD1  H  13.522  -4.923  -3.210 1.00 . A A . 252 TYR HD1  1 1 
        4  5205 1 1 80 TYR HD2  H  14.574  -8.118  -0.490 1.00 . A A . 252 TYR HD2  1 1 
        4  5206 1 1 80 TYR HE1  H  14.857  -3.333  -1.834 1.00 . A A . 252 TYR HE1  1 1 
        4  5207 1 1 80 TYR HE2  H  15.928  -6.533   0.842 1.00 . A A . 252 TYR HE2  1 1 
        4  5208 1 1 80 TYR HH   H  16.630  -4.375   1.094 1.00 . A A . 252 TYR HH   1 1 
        4  5209 1 1 80 TYR N    N  15.052  -9.042  -3.295 1.00 . A A . 252 TYR N    1 1 
        4  5210 1 1 80 TYR O    O  11.887 -10.655  -3.373 1.00 . A A . 252 TYR O    1 1 
        4  5211 1 1 80 TYR OH   O  16.218  -3.947   0.324 1.00 . A A . 252 TYR OH   1 1 
        4  5212 1 1 81 GLN C    C  12.247 -11.692  -6.585 1.00 . A A . 253 GLN C    1 1 
        4  5213 1 1 81 GLN CA   C  11.830 -10.267  -6.161 1.00 . A A . 253 GLN CA   1 1 
        4  5214 1 1 81 GLN CB   C  11.654  -9.342  -7.378 1.00 . A A . 253 GLN CB   1 1 
        4  5215 1 1 81 GLN CD   C  10.621  -7.155  -8.188 1.00 . A A . 253 GLN CD   1 1 
        4  5216 1 1 81 GLN CG   C  11.015  -8.000  -6.978 1.00 . A A . 253 GLN CG   1 1 
        4  5217 1 1 81 GLN H    H  13.394  -8.942  -5.513 1.00 . A A . 253 GLN H    1 1 
        4  5218 1 1 81 GLN HA   H  10.846 -10.374  -5.701 1.00 . A A . 253 GLN HA   1 1 
        4  5219 1 1 81 GLN HB2  H  12.623  -9.167  -7.846 1.00 . A A . 253 GLN HB2  1 1 
        4  5220 1 1 81 GLN HB3  H  11.004  -9.833  -8.104 1.00 . A A . 253 GLN HB3  1 1 
        4  5221 1 1 81 GLN HE21 H   8.855  -8.124  -8.463 1.00 . A A . 253 GLN HE21 1 1 
        4  5222 1 1 81 GLN HE22 H   9.240  -6.821  -9.582 1.00 . A A . 253 GLN HE22 1 1 
        4  5223 1 1 81 GLN HG2  H  10.124  -8.189  -6.378 1.00 . A A . 253 GLN HG2  1 1 
        4  5224 1 1 81 GLN HG3  H  11.718  -7.429  -6.370 1.00 . A A . 253 GLN HG3  1 1 
        4  5225 1 1 81 GLN N    N  12.725  -9.621  -5.183 1.00 . A A . 253 GLN N    1 1 
        4  5226 1 1 81 GLN NE2  N   9.475  -7.396  -8.789 1.00 . A A . 253 GLN NE2  1 1 
        4  5227 1 1 81 GLN O    O  11.492 -12.364  -7.291 1.00 . A A . 253 GLN O    1 1 
        4  5228 1 1 81 GLN OE1  O  11.341  -6.265  -8.621 1.00 . A A . 253 GLN OE1  1 1 
        4  5229 1 1 82 VAL C    C  13.974 -14.408  -5.177 1.00 . A A . 254 VAL C    1 1 
        4  5230 1 1 82 VAL CA   C  13.952 -13.524  -6.437 1.00 . A A . 254 VAL CA   1 1 
        4  5231 1 1 82 VAL CB   C  15.357 -13.432  -7.076 1.00 . A A . 254 VAL CB   1 1 
        4  5232 1 1 82 VAL CG1  C  15.918 -14.803  -7.477 1.00 . A A . 254 VAL CG1  1 1 
        4  5233 1 1 82 VAL CG2  C  15.341 -12.573  -8.352 1.00 . A A . 254 VAL CG2  1 1 
        4  5234 1 1 82 VAL H    H  13.965 -11.552  -5.563 1.00 . A A . 254 VAL H    1 1 
        4  5235 1 1 82 VAL HA   H  13.303 -14.018  -7.158 1.00 . A A . 254 VAL HA   1 1 
        4  5236 1 1 82 VAL HB   H  16.040 -12.980  -6.359 1.00 . A A . 254 VAL HB   1 1 
        4  5237 1 1 82 VAL HG11 H  15.233 -15.303  -8.162 1.00 . A A . 254 VAL HG11 1 1 
        4  5238 1 1 82 VAL HG12 H  16.885 -14.681  -7.964 1.00 . A A . 254 VAL HG12 1 1 
        4  5239 1 1 82 VAL HG13 H  16.063 -15.427  -6.596 1.00 . A A . 254 VAL HG13 1 1 
        4  5240 1 1 82 VAL HG21 H  16.342 -12.530  -8.782 1.00 . A A . 254 VAL HG21 1 1 
        4  5241 1 1 82 VAL HG22 H  14.656 -13.003  -9.083 1.00 . A A . 254 VAL HG22 1 1 
        4  5242 1 1 82 VAL HG23 H  15.025 -11.555  -8.128 1.00 . A A . 254 VAL HG23 1 1 
        4  5243 1 1 82 VAL N    N  13.418 -12.173  -6.148 1.00 . A A . 254 VAL N    1 1 
        4  5244 1 1 82 VAL O    O  13.786 -15.623  -5.264 1.00 . A A . 254 VAL O    1 1 
        4  5245 1 1 83 ASN C    C  13.004 -15.333  -2.382 1.00 . A A . 255 ASN C    1 1 
        4  5246 1 1 83 ASN CA   C  14.232 -14.450  -2.687 1.00 . A A . 255 ASN CA   1 1 
        4  5247 1 1 83 ASN CB   C  14.440 -13.341  -1.638 1.00 . A A . 255 ASN CB   1 1 
        4  5248 1 1 83 ASN CG   C  14.928 -13.866  -0.299 1.00 . A A . 255 ASN CG   1 1 
        4  5249 1 1 83 ASN H    H  14.326 -12.804  -4.028 1.00 . A A . 255 ASN H    1 1 
        4  5250 1 1 83 ASN HA   H  15.103 -15.107  -2.670 1.00 . A A . 255 ASN HA   1 1 
        4  5251 1 1 83 ASN HB2  H  15.178 -12.640  -2.018 1.00 . A A . 255 ASN HB2  1 1 
        4  5252 1 1 83 ASN HB3  H  13.508 -12.797  -1.483 1.00 . A A . 255 ASN HB3  1 1 
        4  5253 1 1 83 ASN HD21 H  16.358 -12.444  -0.189 1.00 . A A . 255 ASN HD21 1 1 
        4  5254 1 1 83 ASN HD22 H  16.263 -13.585   1.161 1.00 . A A . 255 ASN HD22 1 1 
        4  5255 1 1 83 ASN N    N  14.175 -13.805  -4.002 1.00 . A A . 255 ASN N    1 1 
        4  5256 1 1 83 ASN ND2  N  15.935 -13.244   0.272 1.00 . A A . 255 ASN ND2  1 1 
        4  5257 1 1 83 ASN O    O  11.852 -14.873  -2.412 1.00 . A A . 255 ASN O    1 1 
        4  5258 1 1 83 ASN OD1  O  14.416 -14.834   0.249 1.00 . A A . 255 ASN OD1  1 1 
        4  5259 2 2  1 ZN  ZN   ZN 39.405 -13.696   3.899 1.00 . B A . 301 ZN  ZN   1 1 
        4  5260 3 2  1 ZN  ZN   ZN 29.021  -1.808 -10.631 1.00 . C A . 302 ZN  ZN   1 1 
        5  5261 1 1  1 ALA C    C  19.474   6.886   0.565 1.00 . A A . 173 ALA C    1 1 
        5  5262 1 1  1 ALA CA   C  20.797   7.058  -0.216 1.00 . A A . 173 ALA CA   1 1 
        5  5263 1 1  1 ALA CB   C  21.993   7.249   0.729 1.00 . A A . 173 ALA CB   1 1 
        5  5264 1 1  1 ALA HA   H  20.957   6.138  -0.780 1.00 . A A . 173 ALA HA   1 1 
        5  5265 1 1  1 ALA HB1  H  22.917   7.315   0.153 1.00 . A A . 173 ALA HB1  1 1 
        5  5266 1 1  1 ALA HB2  H  21.866   8.163   1.311 1.00 . A A . 173 ALA HB2  1 1 
        5  5267 1 1  1 ALA HB3  H  22.065   6.400   1.410 1.00 . A A . 173 ALA HB3  1 1 
        5  5268 1 1  1 ALA N    N  20.779   8.176  -1.160 1.00 . A A . 173 ALA N    1 1 
        5  5269 1 1  1 ALA O    O  19.299   5.908   1.294 1.00 . A A . 173 ALA O    1 1 
        5  5270 1 1  2 GLN C    C  16.331   6.581   0.735 1.00 . A A . 174 GLN C    1 1 
        5  5271 1 1  2 GLN CA   C  17.208   7.806   1.071 1.00 . A A . 174 GLN CA   1 1 
        5  5272 1 1  2 GLN CB   C  16.454   9.105   0.735 1.00 . A A . 174 GLN CB   1 1 
        5  5273 1 1  2 GLN CD   C  16.355  11.626   1.000 1.00 . A A . 174 GLN CD   1 1 
        5  5274 1 1  2 GLN CG   C  17.153  10.356   1.292 1.00 . A A . 174 GLN CG   1 1 
        5  5275 1 1  2 GLN H    H  18.757   8.568  -0.227 1.00 . A A . 174 GLN H    1 1 
        5  5276 1 1  2 GLN HA   H  17.374   7.783   2.149 1.00 . A A . 174 GLN HA   1 1 
        5  5277 1 1  2 GLN HB2  H  16.354   9.196  -0.349 1.00 . A A . 174 GLN HB2  1 1 
        5  5278 1 1  2 GLN HB3  H  15.453   9.052   1.166 1.00 . A A . 174 GLN HB3  1 1 
        5  5279 1 1  2 GLN HE21 H  15.251  11.481   2.699 1.00 . A A . 174 GLN HE21 1 1 
        5  5280 1 1  2 GLN HE22 H  14.918  12.851   1.645 1.00 . A A . 174 GLN HE22 1 1 
        5  5281 1 1  2 GLN HG2  H  17.279  10.250   2.371 1.00 . A A . 174 GLN HG2  1 1 
        5  5282 1 1  2 GLN HG3  H  18.141  10.458   0.843 1.00 . A A . 174 GLN HG3  1 1 
        5  5283 1 1  2 GLN N    N  18.520   7.811   0.403 1.00 . A A . 174 GLN N    1 1 
        5  5284 1 1  2 GLN NE2  N  15.432  12.009   1.859 1.00 . A A . 174 GLN NE2  1 1 
        5  5285 1 1  2 GLN O    O  15.426   6.249   1.499 1.00 . A A . 174 GLN O    1 1 
        5  5286 1 1  2 GLN OE1  O  16.544  12.297  -0.008 1.00 . A A . 174 GLN OE1  1 1 
        5  5287 1 1  3 LYS C    C  16.322   3.370  -0.149 1.00 . A A . 175 LYS C    1 1 
        5  5288 1 1  3 LYS CA   C  15.908   4.674  -0.865 1.00 . A A . 175 LYS CA   1 1 
        5  5289 1 1  3 LYS CB   C  16.111   4.555  -2.391 1.00 . A A . 175 LYS CB   1 1 
        5  5290 1 1  3 LYS CD   C  15.671   5.569  -4.676 1.00 . A A . 175 LYS CD   1 1 
        5  5291 1 1  3 LYS CE   C  15.089   6.751  -5.462 1.00 . A A . 175 LYS CE   1 1 
        5  5292 1 1  3 LYS CG   C  15.542   5.763  -3.157 1.00 . A A . 175 LYS CG   1 1 
        5  5293 1 1  3 LYS H    H  17.378   6.241  -0.926 1.00 . A A . 175 LYS H    1 1 
        5  5294 1 1  3 LYS HA   H  14.838   4.787  -0.678 1.00 . A A . 175 LYS HA   1 1 
        5  5295 1 1  3 LYS HB2  H  17.175   4.454  -2.611 1.00 . A A . 175 LYS HB2  1 1 
        5  5296 1 1  3 LYS HB3  H  15.600   3.658  -2.748 1.00 . A A . 175 LYS HB3  1 1 
        5  5297 1 1  3 LYS HD2  H  16.720   5.437  -4.944 1.00 . A A . 175 LYS HD2  1 1 
        5  5298 1 1  3 LYS HD3  H  15.124   4.669  -4.962 1.00 . A A . 175 LYS HD3  1 1 
        5  5299 1 1  3 LYS HE2  H  15.083   6.495  -6.525 1.00 . A A . 175 LYS HE2  1 1 
        5  5300 1 1  3 LYS HE3  H  14.055   6.915  -5.149 1.00 . A A . 175 LYS HE3  1 1 
        5  5301 1 1  3 LYS HG2  H  14.488   5.885  -2.902 1.00 . A A . 175 LYS HG2  1 1 
        5  5302 1 1  3 LYS HG3  H  16.080   6.665  -2.866 1.00 . A A . 175 LYS HG3  1 1 
        5  5303 1 1  3 LYS HZ1  H  15.469   8.745  -5.801 1.00 . A A . 175 LYS HZ1  1 1 
        5  5304 1 1  3 LYS HZ2  H  15.880   8.246  -4.288 1.00 . A A . 175 LYS HZ2  1 1 
        5  5305 1 1  3 LYS HZ3  H  16.829   7.846  -5.574 1.00 . A A . 175 LYS HZ3  1 1 
        5  5306 1 1  3 LYS N    N  16.607   5.885  -0.379 1.00 . A A . 175 LYS N    1 1 
        5  5307 1 1  3 LYS NZ   N  15.876   7.989  -5.266 1.00 . A A . 175 LYS NZ   1 1 
        5  5308 1 1  3 LYS O    O  15.919   2.284  -0.566 1.00 . A A . 175 LYS O    1 1 
        5  5309 1 1  4 LEU C    C  16.731   1.265   2.244 1.00 . A A . 176 LEU C    1 1 
        5  5310 1 1  4 LEU CA   C  17.689   2.368   1.733 1.00 . A A . 176 LEU CA   1 1 
        5  5311 1 1  4 LEU CB   C  18.551   2.972   2.866 1.00 . A A . 176 LEU CB   1 1 
        5  5312 1 1  4 LEU CD1  C  16.774   3.420   4.676 1.00 . A A . 176 LEU CD1  1 1 
        5  5313 1 1  4 LEU CD2  C  18.946   4.590   4.737 1.00 . A A . 176 LEU CD2  1 1 
        5  5314 1 1  4 LEU CG   C  17.885   4.004   3.802 1.00 . A A . 176 LEU CG   1 1 
        5  5315 1 1  4 LEU H    H  17.405   4.401   1.156 1.00 . A A . 176 LEU H    1 1 
        5  5316 1 1  4 LEU HA   H  18.385   1.836   1.081 1.00 . A A . 176 LEU HA   1 1 
        5  5317 1 1  4 LEU HB2  H  18.955   2.158   3.471 1.00 . A A . 176 LEU HB2  1 1 
        5  5318 1 1  4 LEU HB3  H  19.405   3.456   2.391 1.00 . A A . 176 LEU HB3  1 1 
        5  5319 1 1  4 LEU HD11 H  17.128   2.524   5.188 1.00 . A A . 176 LEU HD11 1 1 
        5  5320 1 1  4 LEU HD12 H  16.457   4.155   5.415 1.00 . A A . 176 LEU HD12 1 1 
        5  5321 1 1  4 LEU HD13 H  15.909   3.177   4.064 1.00 . A A . 176 LEU HD13 1 1 
        5  5322 1 1  4 LEU HD21 H  19.740   5.047   4.148 1.00 . A A . 176 LEU HD21 1 1 
        5  5323 1 1  4 LEU HD22 H  18.500   5.358   5.370 1.00 . A A . 176 LEU HD22 1 1 
        5  5324 1 1  4 LEU HD23 H  19.369   3.805   5.365 1.00 . A A . 176 LEU HD23 1 1 
        5  5325 1 1  4 LEU HG   H  17.470   4.823   3.214 1.00 . A A . 176 LEU HG   1 1 
        5  5326 1 1  4 LEU N    N  17.124   3.461   0.919 1.00 . A A . 176 LEU N    1 1 
        5  5327 1 1  4 LEU O    O  17.205   0.236   2.727 1.00 . A A . 176 LEU O    1 1 
        5  5328 1 1  5 MET C    C  14.533  -0.896   1.703 1.00 . A A . 177 MET C    1 1 
        5  5329 1 1  5 MET CA   C  14.397   0.420   2.498 1.00 . A A . 177 MET CA   1 1 
        5  5330 1 1  5 MET CB   C  12.975   0.982   2.314 1.00 . A A . 177 MET CB   1 1 
        5  5331 1 1  5 MET CE   C  12.951   4.974   3.654 1.00 . A A . 177 MET CE   1 1 
        5  5332 1 1  5 MET CG   C  12.707   2.266   3.109 1.00 . A A . 177 MET CG   1 1 
        5  5333 1 1  5 MET H    H  15.083   2.281   1.695 1.00 . A A . 177 MET H    1 1 
        5  5334 1 1  5 MET HA   H  14.533   0.178   3.552 1.00 . A A . 177 MET HA   1 1 
        5  5335 1 1  5 MET HB2  H  12.785   1.169   1.256 1.00 . A A . 177 MET HB2  1 1 
        5  5336 1 1  5 MET HB3  H  12.267   0.225   2.653 1.00 . A A . 177 MET HB3  1 1 
        5  5337 1 1  5 MET HE1  H  11.881   4.979   3.860 1.00 . A A . 177 MET HE1  1 1 
        5  5338 1 1  5 MET HE2  H  13.493   4.695   4.558 1.00 . A A . 177 MET HE2  1 1 
        5  5339 1 1  5 MET HE3  H  13.262   5.972   3.344 1.00 . A A . 177 MET HE3  1 1 
        5  5340 1 1  5 MET HG2  H  11.627   2.367   3.232 1.00 . A A . 177 MET HG2  1 1 
        5  5341 1 1  5 MET HG3  H  13.147   2.166   4.102 1.00 . A A . 177 MET HG3  1 1 
        5  5342 1 1  5 MET N    N  15.407   1.422   2.114 1.00 . A A . 177 MET N    1 1 
        5  5343 1 1  5 MET O    O  14.097  -1.950   2.173 1.00 . A A . 177 MET O    1 1 
        5  5344 1 1  5 MET SD   S  13.314   3.789   2.331 1.00 . A A . 177 MET SD   1 1 
        5  5345 1 1  6 ARG C    C  16.925  -1.897  -0.830 1.00 . A A . 178 ARG C    1 1 
        5  5346 1 1  6 ARG CA   C  15.463  -1.976  -0.374 1.00 . A A . 178 ARG CA   1 1 
        5  5347 1 1  6 ARG CB   C  14.435  -2.024  -1.527 1.00 . A A . 178 ARG CB   1 1 
        5  5348 1 1  6 ARG CD   C  15.197  -1.080  -3.773 1.00 . A A . 178 ARG CD   1 1 
        5  5349 1 1  6 ARG CG   C  14.414  -0.811  -2.481 1.00 . A A . 178 ARG CG   1 1 
        5  5350 1 1  6 ARG CZ   C  16.281   1.043  -4.538 1.00 . A A . 178 ARG CZ   1 1 
        5  5351 1 1  6 ARG H    H  15.490   0.075   0.239 1.00 . A A . 178 ARG H    1 1 
        5  5352 1 1  6 ARG HA   H  15.353  -2.903   0.190 1.00 . A A . 178 ARG HA   1 1 
        5  5353 1 1  6 ARG HB2  H  14.597  -2.933  -2.107 1.00 . A A . 178 ARG HB2  1 1 
        5  5354 1 1  6 ARG HB3  H  13.444  -2.110  -1.077 1.00 . A A . 178 ARG HB3  1 1 
        5  5355 1 1  6 ARG HD2  H  16.188  -1.466  -3.539 1.00 . A A . 178 ARG HD2  1 1 
        5  5356 1 1  6 ARG HD3  H  14.670  -1.846  -4.343 1.00 . A A . 178 ARG HD3  1 1 
        5  5357 1 1  6 ARG HE   H  14.648   0.255  -5.342 1.00 . A A . 178 ARG HE   1 1 
        5  5358 1 1  6 ARG HG2  H  13.379  -0.601  -2.754 1.00 . A A . 178 ARG HG2  1 1 
        5  5359 1 1  6 ARG HG3  H  14.809   0.073  -1.980 1.00 . A A . 178 ARG HG3  1 1 
        5  5360 1 1  6 ARG HH11 H  17.066   2.684  -5.372 1.00 . A A . 178 ARG HH11 1 1 
        5  5361 1 1  6 ARG HH12 H  15.624   2.048  -6.140 1.00 . A A . 178 ARG HH12 1 1 
        5  5362 1 1  6 ARG HH21 H  17.921   1.747  -3.624 1.00 . A A . 178 ARG HH21 1 1 
        5  5363 1 1  6 ARG HH22 H  17.190   0.325  -2.901 1.00 . A A . 178 ARG HH22 1 1 
        5  5364 1 1  6 ARG N    N  15.163  -0.844   0.519 1.00 . A A . 178 ARG N    1 1 
        5  5365 1 1  6 ARG NE   N  15.326   0.129  -4.606 1.00 . A A . 178 ARG NE   1 1 
        5  5366 1 1  6 ARG NH1  N  16.319   2.012  -5.412 1.00 . A A . 178 ARG NH1  1 1 
        5  5367 1 1  6 ARG NH2  N  17.218   1.031  -3.627 1.00 . A A . 178 ARG NH2  1 1 
        5  5368 1 1  6 ARG O    O  17.339  -0.897  -1.416 1.00 . A A . 178 ARG O    1 1 
        5  5369 1 1  7 THR C    C  19.666  -4.464  -0.782 1.00 . A A . 179 THR C    1 1 
        5  5370 1 1  7 THR CA   C  19.150  -3.016  -0.873 1.00 . A A . 179 THR CA   1 1 
        5  5371 1 1  7 THR CB   C  19.964  -2.060   0.029 1.00 . A A . 179 THR CB   1 1 
        5  5372 1 1  7 THR CG2  C  20.059  -2.499   1.493 1.00 . A A . 179 THR CG2  1 1 
        5  5373 1 1  7 THR H    H  17.309  -3.712  -0.046 1.00 . A A . 179 THR H    1 1 
        5  5374 1 1  7 THR HA   H  19.285  -2.690  -1.904 1.00 . A A . 179 THR HA   1 1 
        5  5375 1 1  7 THR HB   H  19.494  -1.078   0.005 1.00 . A A . 179 THR HB   1 1 
        5  5376 1 1  7 THR HG1  H  21.709  -1.209   0.046 1.00 . A A . 179 THR HG1  1 1 
        5  5377 1 1  7 THR HG21 H  20.582  -1.735   2.068 1.00 . A A . 179 THR HG21 1 1 
        5  5378 1 1  7 THR HG22 H  19.059  -2.622   1.907 1.00 . A A . 179 THR HG22 1 1 
        5  5379 1 1  7 THR HG23 H  20.604  -3.439   1.577 1.00 . A A . 179 THR HG23 1 1 
        5  5380 1 1  7 THR N    N  17.715  -2.929  -0.539 1.00 . A A . 179 THR N    1 1 
        5  5381 1 1  7 THR O    O  18.927  -5.379  -0.413 1.00 . A A . 179 THR O    1 1 
        5  5382 1 1  7 THR OG1  O  21.275  -1.909  -0.472 1.00 . A A . 179 THR OG1  1 1 
        5  5383 1 1  8 ASP C    C  23.137  -5.729  -0.678 1.00 . A A . 180 ASP C    1 1 
        5  5384 1 1  8 ASP CA   C  21.655  -5.962  -1.028 1.00 . A A . 180 ASP CA   1 1 
        5  5385 1 1  8 ASP CB   C  21.512  -6.709  -2.363 1.00 . A A . 180 ASP CB   1 1 
        5  5386 1 1  8 ASP CG   C  20.340  -7.694  -2.357 1.00 . A A . 180 ASP CG   1 1 
        5  5387 1 1  8 ASP H    H  21.480  -3.858  -1.343 1.00 . A A . 180 ASP H    1 1 
        5  5388 1 1  8 ASP HA   H  21.224  -6.576  -0.235 1.00 . A A . 180 ASP HA   1 1 
        5  5389 1 1  8 ASP HB2  H  21.386  -5.987  -3.168 1.00 . A A . 180 ASP HB2  1 1 
        5  5390 1 1  8 ASP HB3  H  22.425  -7.275  -2.559 1.00 . A A . 180 ASP HB3  1 1 
        5  5391 1 1  8 ASP N    N  20.943  -4.683  -1.096 1.00 . A A . 180 ASP N    1 1 
        5  5392 1 1  8 ASP O    O  23.823  -4.919  -1.311 1.00 . A A . 180 ASP O    1 1 
        5  5393 1 1  8 ASP OD1  O  20.463  -8.716  -1.644 1.00 . A A . 180 ASP OD1  1 1 
        5  5394 1 1  8 ASP OD2  O  19.344  -7.448  -3.076 1.00 . A A . 180 ASP OD2  1 1 
        5  5395 1 1  9 ARG C    C  25.682  -7.760   0.967 1.00 . A A . 181 ARG C    1 1 
        5  5396 1 1  9 ARG CA   C  25.018  -6.386   0.833 1.00 . A A . 181 ARG CA   1 1 
        5  5397 1 1  9 ARG CB   C  25.062  -5.679   2.200 1.00 . A A . 181 ARG CB   1 1 
        5  5398 1 1  9 ARG CD   C  25.099  -3.586   3.531 1.00 . A A . 181 ARG CD   1 1 
        5  5399 1 1  9 ARG CG   C  24.592  -4.219   2.230 1.00 . A A . 181 ARG CG   1 1 
        5  5400 1 1  9 ARG CZ   C  25.030  -1.406   4.703 1.00 . A A . 181 ARG CZ   1 1 
        5  5401 1 1  9 ARG H    H  23.012  -7.117   0.776 1.00 . A A . 181 ARG H    1 1 
        5  5402 1 1  9 ARG HA   H  25.615  -5.815   0.127 1.00 . A A . 181 ARG HA   1 1 
        5  5403 1 1  9 ARG HB2  H  24.479  -6.253   2.924 1.00 . A A . 181 ARG HB2  1 1 
        5  5404 1 1  9 ARG HB3  H  26.100  -5.694   2.527 1.00 . A A . 181 ARG HB3  1 1 
        5  5405 1 1  9 ARG HD2  H  24.709  -4.153   4.377 1.00 . A A . 181 ARG HD2  1 1 
        5  5406 1 1  9 ARG HD3  H  26.190  -3.646   3.543 1.00 . A A . 181 ARG HD3  1 1 
        5  5407 1 1  9 ARG HE   H  24.179  -1.751   2.931 1.00 . A A . 181 ARG HE   1 1 
        5  5408 1 1  9 ARG HG2  H  25.010  -3.673   1.388 1.00 . A A . 181 ARG HG2  1 1 
        5  5409 1 1  9 ARG HG3  H  23.503  -4.175   2.185 1.00 . A A . 181 ARG HG3  1 1 
        5  5410 1 1  9 ARG HH11 H  24.859   0.391   5.560 1.00 . A A . 181 ARG HH11 1 1 
        5  5411 1 1  9 ARG HH12 H  24.046   0.197   4.015 1.00 . A A . 181 ARG HH12 1 1 
        5  5412 1 1  9 ARG HH21 H  25.967  -1.210   6.469 1.00 . A A . 181 ARG HH21 1 1 
        5  5413 1 1  9 ARG HH22 H  26.160  -2.760   5.659 1.00 . A A . 181 ARG HH22 1 1 
        5  5414 1 1  9 ARG N    N  23.636  -6.459   0.328 1.00 . A A . 181 ARG N    1 1 
        5  5415 1 1  9 ARG NE   N  24.713  -2.175   3.673 1.00 . A A . 181 ARG NE   1 1 
        5  5416 1 1  9 ARG NH1  N  24.610  -0.172   4.764 1.00 . A A . 181 ARG NH1  1 1 
        5  5417 1 1  9 ARG NH2  N  25.763  -1.830   5.699 1.00 . A A . 181 ARG NH2  1 1 
        5  5418 1 1  9 ARG O    O  24.994  -8.783   0.988 1.00 . A A . 181 ARG O    1 1 
        5  5419 1 1 10 LEU C    C  28.690  -8.820   2.587 1.00 . A A . 182 LEU C    1 1 
        5  5420 1 1 10 LEU CA   C  27.823  -8.975   1.336 1.00 . A A . 182 LEU CA   1 1 
        5  5421 1 1 10 LEU CB   C  28.690  -9.262   0.091 1.00 . A A . 182 LEU CB   1 1 
        5  5422 1 1 10 LEU CD1  C  28.878 -10.556  -2.045 1.00 . A A . 182 LEU CD1  1 1 
        5  5423 1 1 10 LEU CD2  C  28.423 -11.798   0.037 1.00 . A A . 182 LEU CD2  1 1 
        5  5424 1 1 10 LEU CG   C  28.180 -10.476  -0.695 1.00 . A A . 182 LEU CG   1 1 
        5  5425 1 1 10 LEU H    H  27.504  -6.889   1.106 1.00 . A A . 182 LEU H    1 1 
        5  5426 1 1 10 LEU HA   H  27.157  -9.819   1.518 1.00 . A A . 182 LEU HA   1 1 
        5  5427 1 1 10 LEU HB2  H  28.698  -8.385  -0.561 1.00 . A A . 182 LEU HB2  1 1 
        5  5428 1 1 10 LEU HB3  H  29.723  -9.449   0.389 1.00 . A A . 182 LEU HB3  1 1 
        5  5429 1 1 10 LEU HD11 H  29.948 -10.702  -1.899 1.00 . A A . 182 LEU HD11 1 1 
        5  5430 1 1 10 LEU HD12 H  28.468 -11.387  -2.620 1.00 . A A . 182 LEU HD12 1 1 
        5  5431 1 1 10 LEU HD13 H  28.710  -9.632  -2.599 1.00 . A A . 182 LEU HD13 1 1 
        5  5432 1 1 10 LEU HD21 H  28.104 -12.629  -0.595 1.00 . A A . 182 LEU HD21 1 1 
        5  5433 1 1 10 LEU HD22 H  29.481 -11.906   0.273 1.00 . A A . 182 LEU HD22 1 1 
        5  5434 1 1 10 LEU HD23 H  27.843 -11.837   0.958 1.00 . A A . 182 LEU HD23 1 1 
        5  5435 1 1 10 LEU HG   H  27.118 -10.359  -0.869 1.00 . A A . 182 LEU HG   1 1 
        5  5436 1 1 10 LEU N    N  27.011  -7.777   1.110 1.00 . A A . 182 LEU N    1 1 
        5  5437 1 1 10 LEU O    O  29.205  -7.736   2.862 1.00 . A A . 182 LEU O    1 1 
        5  5438 1 1 11 GLU C    C  31.193 -10.008   4.105 1.00 . A A . 183 GLU C    1 1 
        5  5439 1 1 11 GLU CA   C  29.718  -9.987   4.521 1.00 . A A . 183 GLU CA   1 1 
        5  5440 1 1 11 GLU CB   C  29.374 -11.232   5.353 1.00 . A A . 183 GLU CB   1 1 
        5  5441 1 1 11 GLU CD   C  27.710 -12.348   6.889 1.00 . A A . 183 GLU CD   1 1 
        5  5442 1 1 11 GLU CG   C  28.000 -11.117   6.024 1.00 . A A . 183 GLU CG   1 1 
        5  5443 1 1 11 GLU H    H  28.427 -10.767   3.015 1.00 . A A . 183 GLU H    1 1 
        5  5444 1 1 11 GLU HA   H  29.562  -9.106   5.144 1.00 . A A . 183 GLU HA   1 1 
        5  5445 1 1 11 GLU HB2  H  29.391 -12.113   4.712 1.00 . A A . 183 GLU HB2  1 1 
        5  5446 1 1 11 GLU HB3  H  30.130 -11.351   6.131 1.00 . A A . 183 GLU HB3  1 1 
        5  5447 1 1 11 GLU HG2  H  27.980 -10.217   6.644 1.00 . A A . 183 GLU HG2  1 1 
        5  5448 1 1 11 GLU HG3  H  27.227 -11.015   5.259 1.00 . A A . 183 GLU HG3  1 1 
        5  5449 1 1 11 GLU N    N  28.866  -9.914   3.329 1.00 . A A . 183 GLU N    1 1 
        5  5450 1 1 11 GLU O    O  31.613 -10.840   3.295 1.00 . A A . 183 GLU O    1 1 
        5  5451 1 1 11 GLU OE1  O  28.025 -12.306   8.104 1.00 . A A . 183 GLU OE1  1 1 
        5  5452 1 1 11 GLU OE2  O  27.176 -13.342   6.340 1.00 . A A . 183 GLU OE2  1 1 
        5  5453 1 1 12 VAL C    C  34.258  -9.804   5.266 1.00 . A A . 184 VAL C    1 1 
        5  5454 1 1 12 VAL CA   C  33.405  -8.918   4.352 1.00 . A A . 184 VAL CA   1 1 
        5  5455 1 1 12 VAL CB   C  33.791  -7.435   4.509 1.00 . A A . 184 VAL CB   1 1 
        5  5456 1 1 12 VAL CG1  C  35.293  -7.184   4.310 1.00 . A A . 184 VAL CG1  1 1 
        5  5457 1 1 12 VAL CG2  C  33.022  -6.580   3.489 1.00 . A A . 184 VAL CG2  1 1 
        5  5458 1 1 12 VAL H    H  31.563  -8.434   5.317 1.00 . A A . 184 VAL H    1 1 
        5  5459 1 1 12 VAL HA   H  33.586  -9.209   3.320 1.00 . A A . 184 VAL HA   1 1 
        5  5460 1 1 12 VAL HB   H  33.521  -7.098   5.508 1.00 . A A . 184 VAL HB   1 1 
        5  5461 1 1 12 VAL HG11 H  35.619  -7.594   3.357 1.00 . A A . 184 VAL HG11 1 1 
        5  5462 1 1 12 VAL HG12 H  35.501  -6.115   4.339 1.00 . A A . 184 VAL HG12 1 1 
        5  5463 1 1 12 VAL HG13 H  35.860  -7.658   5.112 1.00 . A A . 184 VAL HG13 1 1 
        5  5464 1 1 12 VAL HG21 H  31.942  -6.676   3.625 1.00 . A A . 184 VAL HG21 1 1 
        5  5465 1 1 12 VAL HG22 H  33.292  -5.536   3.629 1.00 . A A . 184 VAL HG22 1 1 
        5  5466 1 1 12 VAL HG23 H  33.268  -6.889   2.473 1.00 . A A . 184 VAL HG23 1 1 
        5  5467 1 1 12 VAL N    N  31.977  -9.080   4.652 1.00 . A A . 184 VAL N    1 1 
        5  5468 1 1 12 VAL O    O  33.935  -9.988   6.442 1.00 . A A . 184 VAL O    1 1 
        5  5469 1 1 13 CYS C    C  36.865 -10.412   6.705 1.00 . A A . 185 CYS C    1 1 
        5  5470 1 1 13 CYS CA   C  36.271 -11.188   5.514 1.00 . A A . 185 CYS CA   1 1 
        5  5471 1 1 13 CYS CB   C  37.340 -11.781   4.593 1.00 . A A . 185 CYS CB   1 1 
        5  5472 1 1 13 CYS H    H  35.564 -10.159   3.766 1.00 . A A . 185 CYS H    1 1 
        5  5473 1 1 13 CYS HA   H  35.690 -12.019   5.916 1.00 . A A . 185 CYS HA   1 1 
        5  5474 1 1 13 CYS HB2  H  36.847 -12.379   3.826 1.00 . A A . 185 CYS HB2  1 1 
        5  5475 1 1 13 CYS HB3  H  37.882 -10.979   4.096 1.00 . A A . 185 CYS HB3  1 1 
        5  5476 1 1 13 CYS N    N  35.357 -10.352   4.739 1.00 . A A . 185 CYS N    1 1 
        5  5477 1 1 13 CYS O    O  37.500  -9.361   6.554 1.00 . A A . 185 CYS O    1 1 
        5  5478 1 1 13 CYS SG   S  38.495 -12.837   5.528 1.00 . A A . 185 CYS SG   1 1 
        5  5479 1 1 14 ARG C    C  38.598 -10.317   9.348 1.00 . A A . 186 ARG C    1 1 
        5  5480 1 1 14 ARG CA   C  37.070 -10.383   9.202 1.00 . A A . 186 ARG CA   1 1 
        5  5481 1 1 14 ARG CB   C  36.413 -11.179  10.352 1.00 . A A . 186 ARG CB   1 1 
        5  5482 1 1 14 ARG CD   C  36.659  -9.427  12.210 1.00 . A A . 186 ARG CD   1 1 
        5  5483 1 1 14 ARG CG   C  35.700 -10.304  11.398 1.00 . A A . 186 ARG CG   1 1 
        5  5484 1 1 14 ARG CZ   C  35.610  -7.715  13.735 1.00 . A A . 186 ARG CZ   1 1 
        5  5485 1 1 14 ARG H    H  36.081 -11.787   7.898 1.00 . A A . 186 ARG H    1 1 
        5  5486 1 1 14 ARG HA   H  36.725  -9.349   9.247 1.00 . A A . 186 ARG HA   1 1 
        5  5487 1 1 14 ARG HB2  H  35.661 -11.857   9.944 1.00 . A A . 186 ARG HB2  1 1 
        5  5488 1 1 14 ARG HB3  H  37.161 -11.799  10.850 1.00 . A A . 186 ARG HB3  1 1 
        5  5489 1 1 14 ARG HD2  H  37.520 -10.035  12.488 1.00 . A A . 186 ARG HD2  1 1 
        5  5490 1 1 14 ARG HD3  H  37.009  -8.598  11.594 1.00 . A A . 186 ARG HD3  1 1 
        5  5491 1 1 14 ARG HE   H  35.890  -9.618  14.180 1.00 . A A . 186 ARG HE   1 1 
        5  5492 1 1 14 ARG HG2  H  34.958  -9.673  10.908 1.00 . A A . 186 ARG HG2  1 1 
        5  5493 1 1 14 ARG HG3  H  35.176 -10.973  12.084 1.00 . A A . 186 ARG HG3  1 1 
        5  5494 1 1 14 ARG HH11 H  35.361  -5.804  13.205 1.00 . A A . 186 ARG HH11 1 1 
        5  5495 1 1 14 ARG HH12 H  36.126  -6.817  12.002 1.00 . A A . 186 ARG HH12 1 1 
        5  5496 1 1 14 ARG HH21 H  34.751  -6.544  15.114 1.00 . A A . 186 ARG HH21 1 1 
        5  5497 1 1 14 ARG HH22 H  34.970  -8.223  15.564 1.00 . A A . 186 ARG HH22 1 1 
        5  5498 1 1 14 ARG N    N  36.625 -10.937   7.913 1.00 . A A . 186 ARG N    1 1 
        5  5499 1 1 14 ARG NE   N  36.027  -8.938  13.448 1.00 . A A . 186 ARG NE   1 1 
        5  5500 1 1 14 ARG NH1  N  35.707  -6.701  12.916 1.00 . A A . 186 ARG NH1  1 1 
        5  5501 1 1 14 ARG NH2  N  35.068  -7.475  14.898 1.00 . A A . 186 ARG NH2  1 1 
        5  5502 1 1 14 ARG O    O  39.087  -9.634  10.241 1.00 . A A . 186 ARG O    1 1 
        5  5503 1 1 15 GLU C    C  41.254  -9.837   7.397 1.00 . A A . 187 GLU C    1 1 
        5  5504 1 1 15 GLU CA   C  40.830 -10.879   8.435 1.00 . A A . 187 GLU CA   1 1 
        5  5505 1 1 15 GLU CB   C  41.461 -12.249   8.138 1.00 . A A . 187 GLU CB   1 1 
        5  5506 1 1 15 GLU CD   C  41.651 -12.921  10.587 1.00 . A A . 187 GLU CD   1 1 
        5  5507 1 1 15 GLU CG   C  41.157 -13.324   9.193 1.00 . A A . 187 GLU CG   1 1 
        5  5508 1 1 15 GLU H    H  38.895 -11.457   7.716 1.00 . A A . 187 GLU H    1 1 
        5  5509 1 1 15 GLU HA   H  41.207 -10.521   9.398 1.00 . A A . 187 GLU HA   1 1 
        5  5510 1 1 15 GLU HB2  H  41.099 -12.602   7.175 1.00 . A A . 187 GLU HB2  1 1 
        5  5511 1 1 15 GLU HB3  H  42.542 -12.125   8.060 1.00 . A A . 187 GLU HB3  1 1 
        5  5512 1 1 15 GLU HG2  H  40.082 -13.515   9.222 1.00 . A A . 187 GLU HG2  1 1 
        5  5513 1 1 15 GLU HG3  H  41.645 -14.254   8.892 1.00 . A A . 187 GLU HG3  1 1 
        5  5514 1 1 15 GLU N    N  39.364 -10.960   8.466 1.00 . A A . 187 GLU N    1 1 
        5  5515 1 1 15 GLU O    O  42.081  -8.980   7.703 1.00 . A A . 187 GLU O    1 1 
        5  5516 1 1 15 GLU OE1  O  42.849 -13.148  10.881 1.00 . A A . 187 GLU OE1  1 1 
        5  5517 1 1 15 GLU OE2  O  40.831 -12.374  11.363 1.00 . A A . 187 GLU OE2  1 1 
        5  5518 1 1 16 TYR C    C  40.605  -7.408   5.678 1.00 . A A . 188 TYR C    1 1 
        5  5519 1 1 16 TYR CA   C  40.875  -8.836   5.166 1.00 . A A . 188 TYR CA   1 1 
        5  5520 1 1 16 TYR CB   C  39.961  -9.165   3.983 1.00 . A A . 188 TYR CB   1 1 
        5  5521 1 1 16 TYR CD1  C  41.199  -8.636   1.853 1.00 . A A . 188 TYR CD1  1 1 
        5  5522 1 1 16 TYR CD2  C  39.395  -7.156   2.566 1.00 . A A . 188 TYR CD2  1 1 
        5  5523 1 1 16 TYR CE1  C  41.404  -7.843   0.708 1.00 . A A . 188 TYR CE1  1 1 
        5  5524 1 1 16 TYR CE2  C  39.600  -6.356   1.427 1.00 . A A . 188 TYR CE2  1 1 
        5  5525 1 1 16 TYR CG   C  40.190  -8.298   2.770 1.00 . A A . 188 TYR CG   1 1 
        5  5526 1 1 16 TYR CZ   C  40.597  -6.705   0.488 1.00 . A A . 188 TYR CZ   1 1 
        5  5527 1 1 16 TYR H    H  39.967 -10.560   5.999 1.00 . A A . 188 TYR H    1 1 
        5  5528 1 1 16 TYR HA   H  41.913  -8.887   4.843 1.00 . A A . 188 TYR HA   1 1 
        5  5529 1 1 16 TYR HB2  H  40.106 -10.203   3.692 1.00 . A A . 188 TYR HB2  1 1 
        5  5530 1 1 16 TYR HB3  H  38.923  -9.057   4.294 1.00 . A A . 188 TYR HB3  1 1 
        5  5531 1 1 16 TYR HD1  H  41.798  -9.518   2.035 1.00 . A A . 188 TYR HD1  1 1 
        5  5532 1 1 16 TYR HD2  H  38.631  -6.906   3.293 1.00 . A A . 188 TYR HD2  1 1 
        5  5533 1 1 16 TYR HE1  H  42.168  -8.100  -0.011 1.00 . A A . 188 TYR HE1  1 1 
        5  5534 1 1 16 TYR HE2  H  38.996  -5.475   1.268 1.00 . A A . 188 TYR HE2  1 1 
        5  5535 1 1 16 TYR HH   H  40.031  -5.342  -0.748 1.00 . A A . 188 TYR HH   1 1 
        5  5536 1 1 16 TYR N    N  40.651  -9.841   6.203 1.00 . A A . 188 TYR N    1 1 
        5  5537 1 1 16 TYR O    O  41.420  -6.505   5.484 1.00 . A A . 188 TYR O    1 1 
        5  5538 1 1 16 TYR OH   O  40.781  -5.952  -0.630 1.00 . A A . 188 TYR OH   1 1 
        5  5539 1 1 17 GLN C    C  39.977  -5.463   8.095 1.00 . A A . 189 GLN C    1 1 
        5  5540 1 1 17 GLN CA   C  39.051  -5.935   6.955 1.00 . A A . 189 GLN CA   1 1 
        5  5541 1 1 17 GLN CB   C  37.591  -6.111   7.415 1.00 . A A . 189 GLN CB   1 1 
        5  5542 1 1 17 GLN CD   C  37.171  -5.018   9.690 1.00 . A A . 189 GLN CD   1 1 
        5  5543 1 1 17 GLN CG   C  36.969  -4.929   8.176 1.00 . A A . 189 GLN CG   1 1 
        5  5544 1 1 17 GLN H    H  38.856  -8.007   6.485 1.00 . A A . 189 GLN H    1 1 
        5  5545 1 1 17 GLN HA   H  39.073  -5.165   6.182 1.00 . A A . 189 GLN HA   1 1 
        5  5546 1 1 17 GLN HB2  H  36.992  -6.268   6.521 1.00 . A A . 189 GLN HB2  1 1 
        5  5547 1 1 17 GLN HB3  H  37.506  -7.012   8.025 1.00 . A A . 189 GLN HB3  1 1 
        5  5548 1 1 17 GLN HE21 H  38.060  -3.198   9.812 1.00 . A A . 189 GLN HE21 1 1 
        5  5549 1 1 17 GLN HE22 H  37.860  -4.093  11.315 1.00 . A A . 189 GLN HE22 1 1 
        5  5550 1 1 17 GLN HG2  H  37.363  -3.990   7.785 1.00 . A A . 189 GLN HG2  1 1 
        5  5551 1 1 17 GLN HG3  H  35.895  -4.935   7.994 1.00 . A A . 189 GLN HG3  1 1 
        5  5552 1 1 17 GLN N    N  39.472  -7.207   6.363 1.00 . A A . 189 GLN N    1 1 
        5  5553 1 1 17 GLN NE2  N  37.742  -4.011  10.318 1.00 . A A . 189 GLN NE2  1 1 
        5  5554 1 1 17 GLN O    O  40.130  -4.256   8.299 1.00 . A A . 189 GLN O    1 1 
        5  5555 1 1 17 GLN OE1  O  36.823  -5.993  10.340 1.00 . A A . 189 GLN OE1  1 1 
        5  5556 1 1 18 ARG C    C  42.984  -5.999   9.630 1.00 . A A . 190 ARG C    1 1 
        5  5557 1 1 18 ARG CA   C  41.494  -6.104   9.977 1.00 . A A . 190 ARG CA   1 1 
        5  5558 1 1 18 ARG CB   C  41.257  -7.133  11.096 1.00 . A A . 190 ARG CB   1 1 
        5  5559 1 1 18 ARG CD   C  39.797  -7.576  13.157 1.00 . A A . 190 ARG CD   1 1 
        5  5560 1 1 18 ARG CG   C  39.907  -6.883  11.793 1.00 . A A . 190 ARG CG   1 1 
        5  5561 1 1 18 ARG CZ   C  39.894  -9.888  14.075 1.00 . A A . 190 ARG CZ   1 1 
        5  5562 1 1 18 ARG H    H  40.412  -7.354   8.563 1.00 . A A . 190 ARG H    1 1 
        5  5563 1 1 18 ARG HA   H  41.240  -5.121  10.377 1.00 . A A . 190 ARG HA   1 1 
        5  5564 1 1 18 ARG HB2  H  41.293  -8.145  10.690 1.00 . A A . 190 ARG HB2  1 1 
        5  5565 1 1 18 ARG HB3  H  42.055  -7.049  11.834 1.00 . A A . 190 ARG HB3  1 1 
        5  5566 1 1 18 ARG HD2  H  40.582  -7.191  13.811 1.00 . A A . 190 ARG HD2  1 1 
        5  5567 1 1 18 ARG HD3  H  38.830  -7.320  13.595 1.00 . A A . 190 ARG HD3  1 1 
        5  5568 1 1 18 ARG HE   H  39.941  -9.444  12.135 1.00 . A A . 190 ARG HE   1 1 
        5  5569 1 1 18 ARG HG2  H  39.787  -5.814  11.964 1.00 . A A . 190 ARG HG2  1 1 
        5  5570 1 1 18 ARG HG3  H  39.097  -7.213  11.143 1.00 . A A . 190 ARG HG3  1 1 
        5  5571 1 1 18 ARG HH11 H  39.982 -11.804  14.651 1.00 . A A . 190 ARG HH11 1 1 
        5  5572 1 1 18 ARG HH12 H  40.141 -11.509  12.926 1.00 . A A . 190 ARG HH12 1 1 
        5  5573 1 1 18 ARG HH21 H  39.766 -10.177  16.058 1.00 . A A . 190 ARG HH21 1 1 
        5  5574 1 1 18 ARG HH22 H  39.694  -8.512  15.510 1.00 . A A . 190 ARG HH22 1 1 
        5  5575 1 1 18 ARG N    N  40.599  -6.396   8.833 1.00 . A A . 190 ARG N    1 1 
        5  5576 1 1 18 ARG NE   N  39.911  -9.040  13.062 1.00 . A A . 190 ARG NE   1 1 
        5  5577 1 1 18 ARG NH1  N  39.992 -11.171  13.870 1.00 . A A . 190 ARG NH1  1 1 
        5  5578 1 1 18 ARG NH2  N  39.774  -9.496  15.318 1.00 . A A . 190 ARG NH2  1 1 
        5  5579 1 1 18 ARG O    O  43.709  -5.274  10.313 1.00 . A A . 190 ARG O    1 1 
        5  5580 1 1 19 GLY C    C  44.891  -7.156   6.668 1.00 . A A . 191 GLY C    1 1 
        5  5581 1 1 19 GLY CA   C  44.828  -6.679   8.116 1.00 . A A . 191 GLY CA   1 1 
        5  5582 1 1 19 GLY H    H  42.811  -7.282   8.077 1.00 . A A . 191 GLY H    1 1 
        5  5583 1 1 19 GLY HA2  H  45.238  -5.670   8.167 1.00 . A A . 191 GLY HA2  1 1 
        5  5584 1 1 19 GLY HA3  H  45.436  -7.335   8.741 1.00 . A A . 191 GLY HA3  1 1 
        5  5585 1 1 19 GLY N    N  43.449  -6.685   8.588 1.00 . A A . 191 GLY N    1 1 
        5  5586 1 1 19 GLY O    O  44.869  -6.336   5.749 1.00 . A A . 191 GLY O    1 1 
        5  5587 1 1 20 ASN C    C  44.452 -10.551   5.205 1.00 . A A . 192 ASN C    1 1 
        5  5588 1 1 20 ASN CA   C  45.010  -9.120   5.153 1.00 . A A . 192 ASN CA   1 1 
        5  5589 1 1 20 ASN CB   C  46.482  -9.224   4.705 1.00 . A A . 192 ASN CB   1 1 
        5  5590 1 1 20 ASN CG   C  47.127  -7.896   4.341 1.00 . A A . 192 ASN CG   1 1 
        5  5591 1 1 20 ASN H    H  44.916  -9.113   7.247 1.00 . A A . 192 ASN H    1 1 
        5  5592 1 1 20 ASN HA   H  44.441  -8.541   4.423 1.00 . A A . 192 ASN HA   1 1 
        5  5593 1 1 20 ASN HB2  H  47.055  -9.703   5.498 1.00 . A A . 192 ASN HB2  1 1 
        5  5594 1 1 20 ASN HB3  H  46.536  -9.868   3.826 1.00 . A A . 192 ASN HB3  1 1 
        5  5595 1 1 20 ASN HD21 H  47.937  -7.679   6.183 1.00 . A A . 192 ASN HD21 1 1 
        5  5596 1 1 20 ASN HD22 H  48.257  -6.398   5.016 1.00 . A A . 192 ASN HD22 1 1 
        5  5597 1 1 20 ASN N    N  44.952  -8.477   6.462 1.00 . A A . 192 ASN N    1 1 
        5  5598 1 1 20 ASN ND2  N  47.841  -7.283   5.261 1.00 . A A . 192 ASN ND2  1 1 
        5  5599 1 1 20 ASN O    O  44.536 -11.241   6.224 1.00 . A A . 192 ASN O    1 1 
        5  5600 1 1 20 ASN OD1  O  47.014  -7.407   3.226 1.00 . A A . 192 ASN OD1  1 1 
        5  5601 1 1 21 CYS C    C  43.673 -12.486   2.175 1.00 . A A . 193 CYS C    1 1 
        5  5602 1 1 21 CYS CA   C  43.551 -12.352   3.712 1.00 . A A . 193 CYS CA   1 1 
        5  5603 1 1 21 CYS CB   C  42.131 -12.572   4.252 1.00 . A A . 193 CYS CB   1 1 
        5  5604 1 1 21 CYS H    H  44.008 -10.361   3.266 1.00 . A A . 193 CYS H    1 1 
        5  5605 1 1 21 CYS HA   H  44.236 -13.045   4.202 1.00 . A A . 193 CYS HA   1 1 
        5  5606 1 1 21 CYS HB2  H  42.133 -12.341   5.317 1.00 . A A . 193 CYS HB2  1 1 
        5  5607 1 1 21 CYS HB3  H  41.459 -11.864   3.773 1.00 . A A . 193 CYS HB3  1 1 
        5  5608 1 1 21 CYS N    N  43.982 -11.001   4.044 1.00 . A A . 193 CYS N    1 1 
        5  5609 1 1 21 CYS O    O  43.401 -11.525   1.443 1.00 . A A . 193 CYS O    1 1 
        5  5610 1 1 21 CYS SG   S  41.527 -14.278   3.984 1.00 . A A . 193 CYS SG   1 1 
        5  5611 1 1 22 ASN C    C  43.531 -14.973  -0.420 1.00 . A A . 194 ASN C    1 1 
        5  5612 1 1 22 ASN CA   C  44.404 -13.881   0.248 1.00 . A A . 194 ASN CA   1 1 
        5  5613 1 1 22 ASN CB   C  45.918 -14.159   0.131 1.00 . A A . 194 ASN CB   1 1 
        5  5614 1 1 22 ASN CG   C  46.443 -14.052  -1.295 1.00 . A A . 194 ASN CG   1 1 
        5  5615 1 1 22 ASN H    H  44.356 -14.341   2.361 1.00 . A A . 194 ASN H    1 1 
        5  5616 1 1 22 ASN HA   H  44.202 -12.966  -0.312 1.00 . A A . 194 ASN HA   1 1 
        5  5617 1 1 22 ASN HB2  H  46.465 -13.424   0.722 1.00 . A A . 194 ASN HB2  1 1 
        5  5618 1 1 22 ASN HB3  H  46.137 -15.148   0.536 1.00 . A A . 194 ASN HB3  1 1 
        5  5619 1 1 22 ASN HD21 H  47.282 -15.899  -1.253 1.00 . A A . 194 ASN HD21 1 1 
        5  5620 1 1 22 ASN HD22 H  47.456 -14.974  -2.741 1.00 . A A . 194 ASN HD22 1 1 
        5  5621 1 1 22 ASN N    N  44.124 -13.638   1.675 1.00 . A A . 194 ASN N    1 1 
        5  5622 1 1 22 ASN ND2  N  47.119 -15.064  -1.794 1.00 . A A . 194 ASN ND2  1 1 
        5  5623 1 1 22 ASN O    O  43.831 -15.402  -1.536 1.00 . A A . 194 ASN O    1 1 
        5  5624 1 1 22 ASN OD1  O  46.280 -13.043  -1.969 1.00 . A A . 194 ASN OD1  1 1 
        5  5625 1 1 23 ARG C    C  40.279 -16.113  -0.895 1.00 . A A . 195 ARG C    1 1 
        5  5626 1 1 23 ARG CA   C  41.602 -16.542  -0.262 1.00 . A A . 195 ARG CA   1 1 
        5  5627 1 1 23 ARG CB   C  41.318 -17.511   0.895 1.00 . A A . 195 ARG CB   1 1 
        5  5628 1 1 23 ARG CD   C  42.203 -19.307   2.425 1.00 . A A . 195 ARG CD   1 1 
        5  5629 1 1 23 ARG CG   C  42.562 -18.302   1.326 1.00 . A A . 195 ARG CG   1 1 
        5  5630 1 1 23 ARG CZ   C  43.399 -21.063   3.740 1.00 . A A . 195 ARG CZ   1 1 
        5  5631 1 1 23 ARG H    H  42.255 -15.051   1.147 1.00 . A A . 195 ARG H    1 1 
        5  5632 1 1 23 ARG HA   H  42.125 -17.100  -1.041 1.00 . A A . 195 ARG HA   1 1 
        5  5633 1 1 23 ARG HB2  H  40.921 -16.954   1.744 1.00 . A A . 195 ARG HB2  1 1 
        5  5634 1 1 23 ARG HB3  H  40.556 -18.217   0.573 1.00 . A A . 195 ARG HB3  1 1 
        5  5635 1 1 23 ARG HD2  H  41.822 -18.762   3.291 1.00 . A A . 195 ARG HD2  1 1 
        5  5636 1 1 23 ARG HD3  H  41.419 -19.972   2.055 1.00 . A A . 195 ARG HD3  1 1 
        5  5637 1 1 23 ARG HE   H  44.247 -19.921   2.356 1.00 . A A . 195 ARG HE   1 1 
        5  5638 1 1 23 ARG HG2  H  42.961 -18.841   0.465 1.00 . A A . 195 ARG HG2  1 1 
        5  5639 1 1 23 ARG HG3  H  43.324 -17.618   1.702 1.00 . A A . 195 ARG HG3  1 1 
        5  5640 1 1 23 ARG HH11 H  44.512 -22.426   4.694 1.00 . A A . 195 ARG HH11 1 1 
        5  5641 1 1 23 ARG HH12 H  45.345 -21.465   3.486 1.00 . A A . 195 ARG HH12 1 1 
        5  5642 1 1 23 ARG HH21 H  42.404 -22.140   5.112 1.00 . A A . 195 ARG HH21 1 1 
        5  5643 1 1 23 ARG HH22 H  41.472 -20.928   4.250 1.00 . A A . 195 ARG HH22 1 1 
        5  5644 1 1 23 ARG N    N  42.461 -15.447   0.237 1.00 . A A . 195 ARG N    1 1 
        5  5645 1 1 23 ARG NE   N  43.375 -20.109   2.822 1.00 . A A . 195 ARG NE   1 1 
        5  5646 1 1 23 ARG NH1  N  44.508 -21.703   3.994 1.00 . A A . 195 ARG NH1  1 1 
        5  5647 1 1 23 ARG NH2  N  42.339 -21.409   4.424 1.00 . A A . 195 ARG NH2  1 1 
        5  5648 1 1 23 ARG O    O  39.680 -16.909  -1.613 1.00 . A A . 195 ARG O    1 1 
        5  5649 1 1 24 GLY C    C  38.224 -14.499  -2.610 1.00 . A A . 196 GLY C    1 1 
        5  5650 1 1 24 GLY CA   C  38.493 -14.386  -1.110 1.00 . A A . 196 GLY CA   1 1 
        5  5651 1 1 24 GLY H    H  40.334 -14.346   0.002 1.00 . A A . 196 GLY H    1 1 
        5  5652 1 1 24 GLY HA2  H  37.699 -14.922  -0.599 1.00 . A A . 196 GLY HA2  1 1 
        5  5653 1 1 24 GLY HA3  H  38.419 -13.340  -0.846 1.00 . A A . 196 GLY HA3  1 1 
        5  5654 1 1 24 GLY N    N  39.794 -14.900  -0.640 1.00 . A A . 196 GLY N    1 1 
        5  5655 1 1 24 GLY O    O  37.080 -14.588  -3.049 1.00 . A A . 196 GLY O    1 1 
        5  5656 1 1 25 GLU C    C  38.718 -16.052  -5.326 1.00 . A A . 197 GLU C    1 1 
        5  5657 1 1 25 GLU CA   C  39.330 -14.723  -4.838 1.00 . A A . 197 GLU CA   1 1 
        5  5658 1 1 25 GLU CB   C  40.795 -14.597  -5.306 1.00 . A A . 197 GLU CB   1 1 
        5  5659 1 1 25 GLU CD   C  43.208 -15.351  -5.019 1.00 . A A . 197 GLU CD   1 1 
        5  5660 1 1 25 GLU CG   C  41.807 -15.326  -4.394 1.00 . A A . 197 GLU CG   1 1 
        5  5661 1 1 25 GLU H    H  40.181 -14.459  -2.910 1.00 . A A . 197 GLU H    1 1 
        5  5662 1 1 25 GLU HA   H  38.749 -13.930  -5.304 1.00 . A A . 197 GLU HA   1 1 
        5  5663 1 1 25 GLU HB2  H  40.880 -14.983  -6.323 1.00 . A A . 197 GLU HB2  1 1 
        5  5664 1 1 25 GLU HB3  H  41.060 -13.539  -5.328 1.00 . A A . 197 GLU HB3  1 1 
        5  5665 1 1 25 GLU HG2  H  41.852 -14.812  -3.429 1.00 . A A . 197 GLU HG2  1 1 
        5  5666 1 1 25 GLU HG3  H  41.463 -16.346  -4.203 1.00 . A A . 197 GLU HG3  1 1 
        5  5667 1 1 25 GLU N    N  39.298 -14.538  -3.389 1.00 . A A . 197 GLU N    1 1 
        5  5668 1 1 25 GLU O    O  38.215 -16.102  -6.450 1.00 . A A . 197 GLU O    1 1 
        5  5669 1 1 25 GLU OE1  O  43.624 -16.438  -5.490 1.00 . A A . 197 GLU OE1  1 1 
        5  5670 1 1 25 GLU OE2  O  43.863 -14.281  -5.046 1.00 . A A . 197 GLU OE2  1 1 
        5  5671 1 1 26 ASN C    C  37.893 -19.428  -3.769 1.00 . A A . 198 ASN C    1 1 
        5  5672 1 1 26 ASN CA   C  38.232 -18.445  -4.917 1.00 . A A . 198 ASN CA   1 1 
        5  5673 1 1 26 ASN CB   C  39.296 -19.081  -5.846 1.00 . A A . 198 ASN CB   1 1 
        5  5674 1 1 26 ASN CG   C  38.789 -20.290  -6.620 1.00 . A A . 198 ASN CG   1 1 
        5  5675 1 1 26 ASN H    H  39.178 -16.995  -3.607 1.00 . A A . 198 ASN H    1 1 
        5  5676 1 1 26 ASN HA   H  37.310 -18.297  -5.482 1.00 . A A . 198 ASN HA   1 1 
        5  5677 1 1 26 ASN HB2  H  39.642 -18.354  -6.581 1.00 . A A . 198 ASN HB2  1 1 
        5  5678 1 1 26 ASN HB3  H  40.159 -19.380  -5.251 1.00 . A A . 198 ASN HB3  1 1 
        5  5679 1 1 26 ASN HD21 H  37.531 -19.164  -7.738 1.00 . A A . 198 ASN HD21 1 1 
        5  5680 1 1 26 ASN HD22 H  37.549 -20.896  -8.057 1.00 . A A . 198 ASN HD22 1 1 
        5  5681 1 1 26 ASN N    N  38.753 -17.125  -4.518 1.00 . A A . 198 ASN N    1 1 
        5  5682 1 1 26 ASN ND2  N  37.877 -20.091  -7.546 1.00 . A A . 198 ASN ND2  1 1 
        5  5683 1 1 26 ASN O    O  37.306 -20.479  -4.031 1.00 . A A . 198 ASN O    1 1 
        5  5684 1 1 26 ASN OD1  O  39.227 -21.417  -6.430 1.00 . A A . 198 ASN OD1  1 1 
        5  5685 1 1 27 ASP C    C  37.561 -19.547  -0.063 1.00 . A A . 199 ASP C    1 1 
        5  5686 1 1 27 ASP CA   C  38.146 -20.088  -1.384 1.00 . A A . 199 ASP CA   1 1 
        5  5687 1 1 27 ASP CB   C  39.546 -20.653  -1.094 1.00 . A A . 199 ASP CB   1 1 
        5  5688 1 1 27 ASP CG   C  40.064 -21.553  -2.220 1.00 . A A . 199 ASP CG   1 1 
        5  5689 1 1 27 ASP H    H  38.771 -18.276  -2.367 1.00 . A A . 199 ASP H    1 1 
        5  5690 1 1 27 ASP HA   H  37.506 -20.925  -1.670 1.00 . A A . 199 ASP HA   1 1 
        5  5691 1 1 27 ASP HB2  H  40.237 -19.819  -0.937 1.00 . A A . 199 ASP HB2  1 1 
        5  5692 1 1 27 ASP HB3  H  39.515 -21.238  -0.172 1.00 . A A . 199 ASP HB3  1 1 
        5  5693 1 1 27 ASP N    N  38.275 -19.147  -2.517 1.00 . A A . 199 ASP N    1 1 
        5  5694 1 1 27 ASP O    O  36.927 -20.322   0.660 1.00 . A A . 199 ASP O    1 1 
        5  5695 1 1 27 ASP OD1  O  39.640 -22.732  -2.268 1.00 . A A . 199 ASP OD1  1 1 
        5  5696 1 1 27 ASP OD2  O  40.899 -21.070  -3.022 1.00 . A A . 199 ASP OD2  1 1 
        5  5697 1 1 28 CYS C    C  35.747 -17.753   1.655 1.00 . A A . 200 CYS C    1 1 
        5  5698 1 1 28 CYS CA   C  37.286 -17.711   1.561 1.00 . A A . 200 CYS CA   1 1 
        5  5699 1 1 28 CYS CB   C  37.847 -16.290   1.751 1.00 . A A . 200 CYS CB   1 1 
        5  5700 1 1 28 CYS H    H  38.298 -17.682  -0.339 1.00 . A A . 200 CYS H    1 1 
        5  5701 1 1 28 CYS HA   H  37.690 -18.344   2.353 1.00 . A A . 200 CYS HA   1 1 
        5  5702 1 1 28 CYS HB2  H  38.800 -16.229   1.239 1.00 . A A . 200 CYS HB2  1 1 
        5  5703 1 1 28 CYS HB3  H  37.163 -15.568   1.302 1.00 . A A . 200 CYS HB3  1 1 
        5  5704 1 1 28 CYS N    N  37.769 -18.270   0.287 1.00 . A A . 200 CYS N    1 1 
        5  5705 1 1 28 CYS O    O  35.034 -17.662   0.648 1.00 . A A . 200 CYS O    1 1 
        5  5706 1 1 28 CYS SG   S  38.161 -15.845   3.488 1.00 . A A . 200 CYS SG   1 1 
        5  5707 1 1 29 ARG C    C  33.066 -16.620   3.135 1.00 . A A . 201 ARG C    1 1 
        5  5708 1 1 29 ARG CA   C  33.781 -17.976   3.168 1.00 . A A . 201 ARG CA   1 1 
        5  5709 1 1 29 ARG CB   C  33.538 -18.697   4.507 1.00 . A A . 201 ARG CB   1 1 
        5  5710 1 1 29 ARG CD   C  34.275 -20.993   3.498 1.00 . A A . 201 ARG CD   1 1 
        5  5711 1 1 29 ARG CG   C  34.311 -20.019   4.690 1.00 . A A . 201 ARG CG   1 1 
        5  5712 1 1 29 ARG CZ   C  32.456 -21.171   1.782 1.00 . A A . 201 ARG CZ   1 1 
        5  5713 1 1 29 ARG H    H  35.901 -17.932   3.634 1.00 . A A . 201 ARG H    1 1 
        5  5714 1 1 29 ARG HA   H  33.309 -18.564   2.381 1.00 . A A . 201 ARG HA   1 1 
        5  5715 1 1 29 ARG HB2  H  33.809 -18.028   5.325 1.00 . A A . 201 ARG HB2  1 1 
        5  5716 1 1 29 ARG HB3  H  32.471 -18.907   4.594 1.00 . A A . 201 ARG HB3  1 1 
        5  5717 1 1 29 ARG HD2  H  34.883 -20.579   2.693 1.00 . A A . 201 ARG HD2  1 1 
        5  5718 1 1 29 ARG HD3  H  34.743 -21.931   3.805 1.00 . A A . 201 ARG HD3  1 1 
        5  5719 1 1 29 ARG HE   H  32.232 -21.566   3.714 1.00 . A A . 201 ARG HE   1 1 
        5  5720 1 1 29 ARG HG2  H  35.354 -19.778   4.895 1.00 . A A . 201 ARG HG2  1 1 
        5  5721 1 1 29 ARG HG3  H  33.912 -20.526   5.569 1.00 . A A . 201 ARG HG3  1 1 
        5  5722 1 1 29 ARG HH11 H  32.766 -20.745  -0.136 1.00 . A A . 201 ARG HH11 1 1 
        5  5723 1 1 29 ARG HH12 H  34.176 -20.598   0.912 1.00 . A A . 201 ARG HH12 1 1 
        5  5724 1 1 29 ARG HH21 H  30.910 -21.311   0.547 1.00 . A A . 201 ARG HH21 1 1 
        5  5725 1 1 29 ARG HH22 H  30.571 -21.706   2.233 1.00 . A A . 201 ARG HH22 1 1 
        5  5726 1 1 29 ARG N    N  35.228 -17.892   2.880 1.00 . A A . 201 ARG N    1 1 
        5  5727 1 1 29 ARG NE   N  32.905 -21.272   3.025 1.00 . A A . 201 ARG NE   1 1 
        5  5728 1 1 29 ARG NH1  N  33.203 -20.814   0.772 1.00 . A A . 201 ARG NH1  1 1 
        5  5729 1 1 29 ARG NH2  N  31.207 -21.423   1.507 1.00 . A A . 201 ARG NH2  1 1 
        5  5730 1 1 29 ARG O    O  31.839 -16.568   3.230 1.00 . A A . 201 ARG O    1 1 
        5  5731 1 1 30 PHE C    C  33.895 -13.425   1.668 1.00 . A A . 202 PHE C    1 1 
        5  5732 1 1 30 PHE CA   C  33.366 -14.149   2.920 1.00 . A A . 202 PHE CA   1 1 
        5  5733 1 1 30 PHE CB   C  33.794 -13.444   4.214 1.00 . A A . 202 PHE CB   1 1 
        5  5734 1 1 30 PHE CD1  C  34.096 -14.660   6.424 1.00 . A A . 202 PHE CD1  1 1 
        5  5735 1 1 30 PHE CD2  C  31.851 -14.018   5.736 1.00 . A A . 202 PHE CD2  1 1 
        5  5736 1 1 30 PHE CE1  C  33.573 -15.228   7.600 1.00 . A A . 202 PHE CE1  1 1 
        5  5737 1 1 30 PHE CE2  C  31.327 -14.585   6.912 1.00 . A A . 202 PHE CE2  1 1 
        5  5738 1 1 30 PHE CG   C  33.236 -14.053   5.488 1.00 . A A . 202 PHE CG   1 1 
        5  5739 1 1 30 PHE CZ   C  32.189 -15.190   7.844 1.00 . A A . 202 PHE CZ   1 1 
        5  5740 1 1 30 PHE H    H  34.818 -15.725   2.893 1.00 . A A . 202 PHE H    1 1 
        5  5741 1 1 30 PHE HA   H  32.277 -14.126   2.862 1.00 . A A . 202 PHE HA   1 1 
        5  5742 1 1 30 PHE HB2  H  34.882 -13.454   4.259 1.00 . A A . 202 PHE HB2  1 1 
        5  5743 1 1 30 PHE HB3  H  33.476 -12.404   4.177 1.00 . A A . 202 PHE HB3  1 1 
        5  5744 1 1 30 PHE HD1  H  35.163 -14.693   6.239 1.00 . A A . 202 PHE HD1  1 1 
        5  5745 1 1 30 PHE HD2  H  31.188 -13.562   5.015 1.00 . A A . 202 PHE HD2  1 1 
        5  5746 1 1 30 PHE HE1  H  34.236 -15.695   8.316 1.00 . A A . 202 PHE HE1  1 1 
        5  5747 1 1 30 PHE HE2  H  30.261 -14.558   7.098 1.00 . A A . 202 PHE HE2  1 1 
        5  5748 1 1 30 PHE HZ   H  31.786 -15.628   8.748 1.00 . A A . 202 PHE HZ   1 1 
        5  5749 1 1 30 PHE N    N  33.827 -15.539   2.980 1.00 . A A . 202 PHE N    1 1 
        5  5750 1 1 30 PHE O    O  34.690 -13.974   0.899 1.00 . A A . 202 PHE O    1 1 
        5  5751 1 1 31 ALA C    C  35.077 -10.492   0.608 1.00 . A A . 203 ALA C    1 1 
        5  5752 1 1 31 ALA CA   C  33.853 -11.374   0.299 1.00 . A A . 203 ALA CA   1 1 
        5  5753 1 1 31 ALA CB   C  32.655 -10.501  -0.093 1.00 . A A . 203 ALA CB   1 1 
        5  5754 1 1 31 ALA H    H  32.812 -11.771   2.118 1.00 . A A . 203 ALA H    1 1 
        5  5755 1 1 31 ALA HA   H  34.094 -12.024  -0.544 1.00 . A A . 203 ALA HA   1 1 
        5  5756 1 1 31 ALA HB1  H  32.923  -9.882  -0.947 1.00 . A A . 203 ALA HB1  1 1 
        5  5757 1 1 31 ALA HB2  H  31.808 -11.133  -0.358 1.00 . A A . 203 ALA HB2  1 1 
        5  5758 1 1 31 ALA HB3  H  32.375  -9.851   0.738 1.00 . A A . 203 ALA HB3  1 1 
        5  5759 1 1 31 ALA N    N  33.459 -12.183   1.450 1.00 . A A . 203 ALA N    1 1 
        5  5760 1 1 31 ALA O    O  35.247 -10.009   1.731 1.00 . A A . 203 ALA O    1 1 
        5  5761 1 1 32 HIS C    C  36.872  -8.175  -1.245 1.00 . A A . 204 HIS C    1 1 
        5  5762 1 1 32 HIS CA   C  37.094  -9.384  -0.307 1.00 . A A . 204 HIS CA   1 1 
        5  5763 1 1 32 HIS CB   C  38.357 -10.185  -0.687 1.00 . A A . 204 HIS CB   1 1 
        5  5764 1 1 32 HIS CD2  C  38.166 -11.832   1.319 1.00 . A A . 204 HIS CD2  1 1 
        5  5765 1 1 32 HIS CE1  C  40.268 -12.400   1.498 1.00 . A A . 204 HIS CE1  1 1 
        5  5766 1 1 32 HIS CG   C  38.874 -11.148   0.359 1.00 . A A . 204 HIS CG   1 1 
        5  5767 1 1 32 HIS H    H  35.709 -10.664  -1.304 1.00 . A A . 204 HIS H    1 1 
        5  5768 1 1 32 HIS HA   H  37.240  -9.033   0.713 1.00 . A A . 204 HIS HA   1 1 
        5  5769 1 1 32 HIS HB2  H  38.184 -10.745  -1.608 1.00 . A A . 204 HIS HB2  1 1 
        5  5770 1 1 32 HIS HB3  H  39.159  -9.474  -0.891 1.00 . A A . 204 HIS HB3  1 1 
        5  5771 1 1 32 HIS HD1  H  40.981 -11.178  -0.047 1.00 . A A . 204 HIS HD1  1 1 
        5  5772 1 1 32 HIS HD2  H  37.107 -11.776   1.510 1.00 . A A . 204 HIS HD2  1 1 
        5  5773 1 1 32 HIS HE1  H  41.181 -12.849   1.848 1.00 . A A . 204 HIS HE1  1 1 
        5  5774 1 1 32 HIS N    N  35.916 -10.253  -0.405 1.00 . A A . 204 HIS N    1 1 
        5  5775 1 1 32 HIS ND1  N  40.191 -11.531   0.479 1.00 . A A . 204 HIS ND1  1 1 
        5  5776 1 1 32 HIS NE2  N  39.065 -12.623   2.043 1.00 . A A . 204 HIS NE2  1 1 
        5  5777 1 1 32 HIS O    O  37.087  -8.291  -2.458 1.00 . A A . 204 HIS O    1 1 
        5  5778 1 1 33 PRO C    C  37.388  -5.012  -1.916 1.00 . A A . 205 PRO C    1 1 
        5  5779 1 1 33 PRO CA   C  36.150  -5.820  -1.512 1.00 . A A . 205 PRO CA   1 1 
        5  5780 1 1 33 PRO CB   C  35.234  -4.972  -0.629 1.00 . A A . 205 PRO CB   1 1 
        5  5781 1 1 33 PRO CD   C  36.092  -6.784   0.678 1.00 . A A . 205 PRO CD   1 1 
        5  5782 1 1 33 PRO CG   C  35.694  -5.317   0.788 1.00 . A A . 205 PRO CG   1 1 
        5  5783 1 1 33 PRO HA   H  35.605  -6.101  -2.410 1.00 . A A . 205 PRO HA   1 1 
        5  5784 1 1 33 PRO HB2  H  35.336  -3.907  -0.842 1.00 . A A . 205 PRO HB2  1 1 
        5  5785 1 1 33 PRO HB3  H  34.204  -5.298  -0.773 1.00 . A A . 205 PRO HB3  1 1 
        5  5786 1 1 33 PRO HD2  H  36.924  -6.995   1.345 1.00 . A A . 205 PRO HD2  1 1 
        5  5787 1 1 33 PRO HD3  H  35.235  -7.409   0.935 1.00 . A A . 205 PRO HD3  1 1 
        5  5788 1 1 33 PRO HG2  H  36.569  -4.722   1.047 1.00 . A A . 205 PRO HG2  1 1 
        5  5789 1 1 33 PRO HG3  H  34.903  -5.178   1.523 1.00 . A A . 205 PRO HG3  1 1 
        5  5790 1 1 33 PRO N    N  36.444  -7.011  -0.717 1.00 . A A . 205 PRO N    1 1 
        5  5791 1 1 33 PRO O    O  38.259  -4.724  -1.093 1.00 . A A . 205 PRO O    1 1 
        5  5792 1 1 34 ALA C    C  38.313  -2.273  -3.105 1.00 . A A . 206 ALA C    1 1 
        5  5793 1 1 34 ALA CA   C  38.495  -3.698  -3.672 1.00 . A A . 206 ALA CA   1 1 
        5  5794 1 1 34 ALA CB   C  38.482  -3.715  -5.207 1.00 . A A . 206 ALA CB   1 1 
        5  5795 1 1 34 ALA H    H  36.685  -4.835  -3.801 1.00 . A A . 206 ALA H    1 1 
        5  5796 1 1 34 ALA HA   H  39.455  -4.076  -3.324 1.00 . A A . 206 ALA HA   1 1 
        5  5797 1 1 34 ALA HB1  H  38.649  -4.732  -5.566 1.00 . A A . 206 ALA HB1  1 1 
        5  5798 1 1 34 ALA HB2  H  37.525  -3.354  -5.586 1.00 . A A . 206 ALA HB2  1 1 
        5  5799 1 1 34 ALA HB3  H  39.278  -3.074  -5.585 1.00 . A A . 206 ALA HB3  1 1 
        5  5800 1 1 34 ALA N    N  37.437  -4.582  -3.179 1.00 . A A . 206 ALA N    1 1 
        5  5801 1 1 34 ALA O    O  39.245  -1.681  -2.558 1.00 . A A . 206 ALA O    1 1 
        5  5802 1 1 35 ASP C    C  36.481  -0.477  -1.162 1.00 . A A . 207 ASP C    1 1 
        5  5803 1 1 35 ASP CA   C  36.693  -0.421  -2.692 1.00 . A A . 207 ASP CA   1 1 
        5  5804 1 1 35 ASP CB   C  35.440   0.065  -3.441 1.00 . A A . 207 ASP CB   1 1 
        5  5805 1 1 35 ASP CG   C  35.126   1.527  -3.106 1.00 . A A . 207 ASP CG   1 1 
        5  5806 1 1 35 ASP H    H  36.390  -2.289  -3.672 1.00 . A A . 207 ASP H    1 1 
        5  5807 1 1 35 ASP HA   H  37.493   0.293  -2.896 1.00 . A A . 207 ASP HA   1 1 
        5  5808 1 1 35 ASP HB2  H  35.615  -0.024  -4.516 1.00 . A A . 207 ASP HB2  1 1 
        5  5809 1 1 35 ASP HB3  H  34.585  -0.571  -3.197 1.00 . A A . 207 ASP HB3  1 1 
        5  5810 1 1 35 ASP N    N  37.096  -1.729  -3.219 1.00 . A A . 207 ASP N    1 1 
        5  5811 1 1 35 ASP O    O  35.405  -0.838  -0.682 1.00 . A A . 207 ASP O    1 1 
        5  5812 1 1 35 ASP OD1  O  35.494   2.405  -3.920 1.00 . A A . 207 ASP OD1  1 1 
        5  5813 1 1 35 ASP OD2  O  34.552   1.773  -2.021 1.00 . A A . 207 ASP OD2  1 1 
        5  5814 1 1 36 SER C    C  36.450   0.889   1.672 1.00 . A A . 208 SER C    1 1 
        5  5815 1 1 36 SER CA   C  37.448  -0.128   1.093 1.00 . A A . 208 SER CA   1 1 
        5  5816 1 1 36 SER CB   C  38.845   0.114   1.676 1.00 . A A . 208 SER CB   1 1 
        5  5817 1 1 36 SER H    H  38.379   0.143  -0.813 1.00 . A A . 208 SER H    1 1 
        5  5818 1 1 36 SER HA   H  37.125  -1.115   1.421 1.00 . A A . 208 SER HA   1 1 
        5  5819 1 1 36 SER HB2  H  38.781   0.156   2.765 1.00 . A A . 208 SER HB2  1 1 
        5  5820 1 1 36 SER HB3  H  39.494  -0.719   1.399 1.00 . A A . 208 SER HB3  1 1 
        5  5821 1 1 36 SER HG   H  40.290   1.438   1.567 1.00 . A A . 208 SER HG   1 1 
        5  5822 1 1 36 SER N    N  37.507  -0.129  -0.380 1.00 . A A . 208 SER N    1 1 
        5  5823 1 1 36 SER O    O  35.877   0.653   2.738 1.00 . A A . 208 SER O    1 1 
        5  5824 1 1 36 SER OG   O  39.401   1.324   1.178 1.00 . A A . 208 SER OG   1 1 
        5  5825 1 1 37 THR C    C  33.824   2.550   1.554 1.00 . A A . 209 THR C    1 1 
        5  5826 1 1 37 THR CA   C  35.259   3.070   1.381 1.00 . A A . 209 THR CA   1 1 
        5  5827 1 1 37 THR CB   C  35.278   4.225   0.360 1.00 . A A . 209 THR CB   1 1 
        5  5828 1 1 37 THR CG2  C  34.580   5.487   0.873 1.00 . A A . 209 THR CG2  1 1 
        5  5829 1 1 37 THR H    H  36.719   2.138   0.120 1.00 . A A . 209 THR H    1 1 
        5  5830 1 1 37 THR HA   H  35.588   3.466   2.342 1.00 . A A . 209 THR HA   1 1 
        5  5831 1 1 37 THR HB   H  34.791   3.902  -0.559 1.00 . A A . 209 THR HB   1 1 
        5  5832 1 1 37 THR HG1  H  36.583   5.292  -0.612 1.00 . A A . 209 THR HG1  1 1 
        5  5833 1 1 37 THR HG21 H  33.522   5.289   1.041 1.00 . A A . 209 THR HG21 1 1 
        5  5834 1 1 37 THR HG22 H  35.039   5.817   1.805 1.00 . A A . 209 THR HG22 1 1 
        5  5835 1 1 37 THR HG23 H  34.664   6.282   0.131 1.00 . A A . 209 THR HG23 1 1 
        5  5836 1 1 37 THR N    N  36.201   2.005   0.977 1.00 . A A . 209 THR N    1 1 
        5  5837 1 1 37 THR O    O  33.092   3.016   2.429 1.00 . A A . 209 THR O    1 1 
        5  5838 1 1 37 THR OG1  O  36.612   4.592   0.065 1.00 . A A . 209 THR OG1  1 1 
        5  5839 1 1 38 MET C    C  31.883  -0.025   1.983 1.00 . A A . 210 MET C    1 1 
        5  5840 1 1 38 MET CA   C  32.097   0.920   0.776 1.00 . A A . 210 MET CA   1 1 
        5  5841 1 1 38 MET CB   C  31.879   0.218  -0.582 1.00 . A A . 210 MET CB   1 1 
        5  5842 1 1 38 MET CE   C  29.161   1.973  -1.487 1.00 . A A . 210 MET CE   1 1 
        5  5843 1 1 38 MET CG   C  30.494  -0.411  -0.812 1.00 . A A . 210 MET CG   1 1 
        5  5844 1 1 38 MET H    H  34.081   1.240   0.050 1.00 . A A . 210 MET H    1 1 
        5  5845 1 1 38 MET HA   H  31.348   1.708   0.864 1.00 . A A . 210 MET HA   1 1 
        5  5846 1 1 38 MET HB2  H  32.036   0.953  -1.372 1.00 . A A . 210 MET HB2  1 1 
        5  5847 1 1 38 MET HB3  H  32.630  -0.564  -0.703 1.00 . A A . 210 MET HB3  1 1 
        5  5848 1 1 38 MET HE1  H  28.380   2.697  -1.256 1.00 . A A . 210 MET HE1  1 1 
        5  5849 1 1 38 MET HE2  H  30.135   2.454  -1.397 1.00 . A A . 210 MET HE2  1 1 
        5  5850 1 1 38 MET HE3  H  29.023   1.612  -2.503 1.00 . A A . 210 MET HE3  1 1 
        5  5851 1 1 38 MET HG2  H  30.406  -0.672  -1.867 1.00 . A A . 210 MET HG2  1 1 
        5  5852 1 1 38 MET HG3  H  30.452  -1.344  -0.251 1.00 . A A . 210 MET HG3  1 1 
        5  5853 1 1 38 MET N    N  33.418   1.563   0.747 1.00 . A A . 210 MET N    1 1 
        5  5854 1 1 38 MET O    O  30.777  -0.535   2.160 1.00 . A A . 210 MET O    1 1 
        5  5855 1 1 38 MET SD   S  29.041   0.578  -0.340 1.00 . A A . 210 MET SD   1 1 
        5  5856 1 1 39 ILE C    C  32.132  -0.370   5.178 1.00 . A A . 211 ILE C    1 1 
        5  5857 1 1 39 ILE CA   C  32.717  -1.158   4.003 1.00 . A A . 211 ILE CA   1 1 
        5  5858 1 1 39 ILE CB   C  34.052  -1.801   4.460 1.00 . A A . 211 ILE CB   1 1 
        5  5859 1 1 39 ILE CD1  C  36.267  -2.846   3.677 1.00 . A A . 211 ILE CD1  1 1 
        5  5860 1 1 39 ILE CG1  C  34.809  -2.520   3.319 1.00 . A A . 211 ILE CG1  1 1 
        5  5861 1 1 39 ILE CG2  C  33.767  -2.799   5.608 1.00 . A A . 211 ILE CG2  1 1 
        5  5862 1 1 39 ILE H    H  33.772   0.208   2.712 1.00 . A A . 211 ILE H    1 1 
        5  5863 1 1 39 ILE HA   H  32.036  -1.963   3.734 1.00 . A A . 211 ILE HA   1 1 
        5  5864 1 1 39 ILE HB   H  34.699  -1.008   4.842 1.00 . A A . 211 ILE HB   1 1 
        5  5865 1 1 39 ILE HD11 H  36.782  -3.222   2.794 1.00 . A A . 211 ILE HD11 1 1 
        5  5866 1 1 39 ILE HD12 H  36.777  -1.946   4.020 1.00 . A A . 211 ILE HD12 1 1 
        5  5867 1 1 39 ILE HD13 H  36.311  -3.609   4.453 1.00 . A A . 211 ILE HD13 1 1 
        5  5868 1 1 39 ILE HG12 H  34.294  -3.442   3.062 1.00 . A A . 211 ILE HG12 1 1 
        5  5869 1 1 39 ILE HG13 H  34.830  -1.890   2.430 1.00 . A A . 211 ILE HG13 1 1 
        5  5870 1 1 39 ILE HG21 H  33.093  -3.587   5.267 1.00 . A A . 211 ILE HG21 1 1 
        5  5871 1 1 39 ILE HG22 H  34.691  -3.253   5.964 1.00 . A A . 211 ILE HG22 1 1 
        5  5872 1 1 39 ILE HG23 H  33.307  -2.300   6.464 1.00 . A A . 211 ILE HG23 1 1 
        5  5873 1 1 39 ILE N    N  32.880  -0.250   2.854 1.00 . A A . 211 ILE N    1 1 
        5  5874 1 1 39 ILE O    O  32.716   0.607   5.654 1.00 . A A . 211 ILE O    1 1 
        5  5875 1 1 40 ASP C    C  30.918  -0.862   8.113 1.00 . A A . 212 ASP C    1 1 
        5  5876 1 1 40 ASP CA   C  30.323  -0.245   6.843 1.00 . A A . 212 ASP CA   1 1 
        5  5877 1 1 40 ASP CB   C  28.816  -0.486   6.754 1.00 . A A . 212 ASP CB   1 1 
        5  5878 1 1 40 ASP CG   C  27.997   0.159   7.877 1.00 . A A . 212 ASP CG   1 1 
        5  5879 1 1 40 ASP H    H  30.570  -1.640   5.233 1.00 . A A . 212 ASP H    1 1 
        5  5880 1 1 40 ASP HA   H  30.491   0.835   6.854 1.00 . A A . 212 ASP HA   1 1 
        5  5881 1 1 40 ASP HB2  H  28.476  -0.073   5.808 1.00 . A A . 212 ASP HB2  1 1 
        5  5882 1 1 40 ASP HB3  H  28.647  -1.560   6.766 1.00 . A A . 212 ASP HB3  1 1 
        5  5883 1 1 40 ASP N    N  30.982  -0.824   5.676 1.00 . A A . 212 ASP N    1 1 
        5  5884 1 1 40 ASP O    O  30.776  -2.055   8.393 1.00 . A A . 212 ASP O    1 1 
        5  5885 1 1 40 ASP OD1  O  28.585   0.869   8.728 1.00 . A A . 212 ASP OD1  1 1 
        5  5886 1 1 40 ASP OD2  O  26.765  -0.071   7.888 1.00 . A A . 212 ASP OD2  1 1 
        5  5887 1 1 41 THR C    C  31.269  -0.817  11.274 1.00 . A A . 213 THR C    1 1 
        5  5888 1 1 41 THR CA   C  32.234  -0.362  10.174 1.00 . A A . 213 THR CA   1 1 
        5  5889 1 1 41 THR CB   C  33.060   0.825  10.697 1.00 . A A . 213 THR CB   1 1 
        5  5890 1 1 41 THR CG2  C  34.240   1.145   9.777 1.00 . A A . 213 THR CG2  1 1 
        5  5891 1 1 41 THR H    H  31.534   0.939   8.585 1.00 . A A . 213 THR H    1 1 
        5  5892 1 1 41 THR HA   H  32.917  -1.192   9.993 1.00 . A A . 213 THR HA   1 1 
        5  5893 1 1 41 THR HB   H  33.452   0.582  11.686 1.00 . A A . 213 THR HB   1 1 
        5  5894 1 1 41 THR HG1  H  32.803   2.696  11.158 1.00 . A A . 213 THR HG1  1 1 
        5  5895 1 1 41 THR HG21 H  34.827   1.960  10.202 1.00 . A A . 213 THR HG21 1 1 
        5  5896 1 1 41 THR HG22 H  34.878   0.267   9.681 1.00 . A A . 213 THR HG22 1 1 
        5  5897 1 1 41 THR HG23 H  33.885   1.441   8.788 1.00 . A A . 213 THR HG23 1 1 
        5  5898 1 1 41 THR N    N  31.561  -0.018   8.905 1.00 . A A . 213 THR N    1 1 
        5  5899 1 1 41 THR O    O  31.682  -1.464  12.238 1.00 . A A . 213 THR O    1 1 
        5  5900 1 1 41 THR OG1  O  32.254   1.984  10.784 1.00 . A A . 213 THR OG1  1 1 
        5  5901 1 1 42 ASN C    C  28.346  -2.290  11.818 1.00 . A A . 214 ASN C    1 1 
        5  5902 1 1 42 ASN CA   C  28.908  -0.873  12.052 1.00 . A A . 214 ASN CA   1 1 
        5  5903 1 1 42 ASN CB   C  27.772   0.152  11.892 1.00 . A A . 214 ASN CB   1 1 
        5  5904 1 1 42 ASN CG   C  28.198   1.575  12.217 1.00 . A A . 214 ASN CG   1 1 
        5  5905 1 1 42 ASN H    H  29.742   0.011  10.290 1.00 . A A . 214 ASN H    1 1 
        5  5906 1 1 42 ASN HA   H  29.279  -0.828  13.078 1.00 . A A . 214 ASN HA   1 1 
        5  5907 1 1 42 ASN HB2  H  27.388   0.101  10.874 1.00 . A A . 214 ASN HB2  1 1 
        5  5908 1 1 42 ASN HB3  H  26.958  -0.112  12.566 1.00 . A A . 214 ASN HB3  1 1 
        5  5909 1 1 42 ASN HD21 H  28.417   2.045  10.263 1.00 . A A . 214 ASN HD21 1 1 
        5  5910 1 1 42 ASN HD22 H  28.765   3.323  11.432 1.00 . A A . 214 ASN HD22 1 1 
        5  5911 1 1 42 ASN N    N  29.978  -0.512  11.124 1.00 . A A . 214 ASN N    1 1 
        5  5912 1 1 42 ASN ND2  N  28.476   2.382  11.217 1.00 . A A . 214 ASN ND2  1 1 
        5  5913 1 1 42 ASN O    O  27.654  -2.816  12.692 1.00 . A A . 214 ASN O    1 1 
        5  5914 1 1 42 ASN OD1  O  28.283   1.977  13.370 1.00 . A A . 214 ASN OD1  1 1 
        5  5915 1 1 43 ASP C    C  28.999  -5.166   9.552 1.00 . A A . 215 ASP C    1 1 
        5  5916 1 1 43 ASP CA   C  28.030  -4.210  10.283 1.00 . A A . 215 ASP CA   1 1 
        5  5917 1 1 43 ASP CB   C  26.768  -3.934   9.444 1.00 . A A . 215 ASP CB   1 1 
        5  5918 1 1 43 ASP CG   C  25.884  -5.168   9.229 1.00 . A A . 215 ASP CG   1 1 
        5  5919 1 1 43 ASP H    H  29.147  -2.402   9.961 1.00 . A A . 215 ASP H    1 1 
        5  5920 1 1 43 ASP HA   H  27.722  -4.731  11.191 1.00 . A A . 215 ASP HA   1 1 
        5  5921 1 1 43 ASP HB2  H  26.163  -3.179   9.950 1.00 . A A . 215 ASP HB2  1 1 
        5  5922 1 1 43 ASP HB3  H  27.071  -3.519   8.481 1.00 . A A . 215 ASP HB3  1 1 
        5  5923 1 1 43 ASP N    N  28.596  -2.900  10.650 1.00 . A A . 215 ASP N    1 1 
        5  5924 1 1 43 ASP O    O  28.644  -6.323   9.326 1.00 . A A . 215 ASP O    1 1 
        5  5925 1 1 43 ASP OD1  O  25.524  -5.823  10.237 1.00 . A A . 215 ASP OD1  1 1 
        5  5926 1 1 43 ASP OD2  O  25.525  -5.427   8.056 1.00 . A A . 215 ASP OD2  1 1 
        5  5927 1 1 44 ASN C    C  30.688  -5.978   7.076 1.00 . A A . 216 ASN C    1 1 
        5  5928 1 1 44 ASN CA   C  31.224  -5.474   8.442 1.00 . A A . 216 ASN CA   1 1 
        5  5929 1 1 44 ASN CB   C  31.848  -6.543   9.369 1.00 . A A . 216 ASN CB   1 1 
        5  5930 1 1 44 ASN CG   C  32.950  -7.336   8.684 1.00 . A A . 216 ASN CG   1 1 
        5  5931 1 1 44 ASN H    H  30.431  -3.749   9.389 1.00 . A A . 216 ASN H    1 1 
        5  5932 1 1 44 ASN HA   H  32.025  -4.775   8.191 1.00 . A A . 216 ASN HA   1 1 
        5  5933 1 1 44 ASN HB2  H  32.277  -6.054  10.243 1.00 . A A . 216 ASN HB2  1 1 
        5  5934 1 1 44 ASN HB3  H  31.073  -7.229   9.706 1.00 . A A . 216 ASN HB3  1 1 
        5  5935 1 1 44 ASN HD21 H  32.073  -9.110   9.111 1.00 . A A . 216 ASN HD21 1 1 
        5  5936 1 1 44 ASN HD22 H  33.553  -9.154   8.155 1.00 . A A . 216 ASN HD22 1 1 
        5  5937 1 1 44 ASN N    N  30.209  -4.717   9.188 1.00 . A A . 216 ASN N    1 1 
        5  5938 1 1 44 ASN ND2  N  32.857  -8.645   8.687 1.00 . A A . 216 ASN ND2  1 1 
        5  5939 1 1 44 ASN O    O  30.891  -7.127   6.673 1.00 . A A . 216 ASN O    1 1 
        5  5940 1 1 44 ASN OD1  O  33.907  -6.788   8.156 1.00 . A A . 216 ASN OD1  1 1 
        5  5941 1 1 45 THR C    C  29.614  -4.329   3.979 1.00 . A A . 217 THR C    1 1 
        5  5942 1 1 45 THR CA   C  29.367  -5.401   5.045 1.00 . A A . 217 THR CA   1 1 
        5  5943 1 1 45 THR CB   C  27.850  -5.627   5.180 1.00 . A A . 217 THR CB   1 1 
        5  5944 1 1 45 THR CG2  C  27.486  -6.887   5.956 1.00 . A A . 217 THR CG2  1 1 
        5  5945 1 1 45 THR H    H  29.837  -4.176   6.741 1.00 . A A . 217 THR H    1 1 
        5  5946 1 1 45 THR HA   H  29.805  -6.319   4.664 1.00 . A A . 217 THR HA   1 1 
        5  5947 1 1 45 THR HB   H  27.427  -5.731   4.185 1.00 . A A . 217 THR HB   1 1 
        5  5948 1 1 45 THR HG1  H  26.597  -4.915   6.466 1.00 . A A . 217 THR HG1  1 1 
        5  5949 1 1 45 THR HG21 H  27.864  -6.823   6.974 1.00 . A A . 217 THR HG21 1 1 
        5  5950 1 1 45 THR HG22 H  26.403  -7.004   5.979 1.00 . A A . 217 THR HG22 1 1 
        5  5951 1 1 45 THR HG23 H  27.915  -7.754   5.462 1.00 . A A . 217 THR HG23 1 1 
        5  5952 1 1 45 THR N    N  29.981  -5.102   6.353 1.00 . A A . 217 THR N    1 1 
        5  5953 1 1 45 THR O    O  29.962  -3.191   4.297 1.00 . A A . 217 THR O    1 1 
        5  5954 1 1 45 THR OG1  O  27.224  -4.537   5.823 1.00 . A A . 217 THR OG1  1 1 
        5  5955 1 1 46 VAL C    C  28.323  -3.948   0.605 1.00 . A A . 218 VAL C    1 1 
        5  5956 1 1 46 VAL CA   C  29.553  -3.845   1.502 1.00 . A A . 218 VAL CA   1 1 
        5  5957 1 1 46 VAL CB   C  30.795  -4.213   0.655 1.00 . A A . 218 VAL CB   1 1 
        5  5958 1 1 46 VAL CG1  C  32.070  -3.724   1.333 1.00 . A A . 218 VAL CG1  1 1 
        5  5959 1 1 46 VAL CG2  C  30.949  -5.710   0.341 1.00 . A A . 218 VAL CG2  1 1 
        5  5960 1 1 46 VAL H    H  29.151  -5.665   2.552 1.00 . A A . 218 VAL H    1 1 
        5  5961 1 1 46 VAL HA   H  29.647  -2.804   1.810 1.00 . A A . 218 VAL HA   1 1 
        5  5962 1 1 46 VAL HB   H  30.723  -3.688  -0.298 1.00 . A A . 218 VAL HB   1 1 
        5  5963 1 1 46 VAL HG11 H  32.940  -4.030   0.759 1.00 . A A . 218 VAL HG11 1 1 
        5  5964 1 1 46 VAL HG12 H  32.063  -2.641   1.375 1.00 . A A . 218 VAL HG12 1 1 
        5  5965 1 1 46 VAL HG13 H  32.131  -4.123   2.342 1.00 . A A . 218 VAL HG13 1 1 
        5  5966 1 1 46 VAL HG21 H  30.079  -6.076  -0.204 1.00 . A A . 218 VAL HG21 1 1 
        5  5967 1 1 46 VAL HG22 H  31.824  -5.865  -0.290 1.00 . A A . 218 VAL HG22 1 1 
        5  5968 1 1 46 VAL HG23 H  31.067  -6.288   1.257 1.00 . A A . 218 VAL HG23 1 1 
        5  5969 1 1 46 VAL N    N  29.417  -4.698   2.705 1.00 . A A . 218 VAL N    1 1 
        5  5970 1 1 46 VAL O    O  27.824  -5.051   0.382 1.00 . A A . 218 VAL O    1 1 
        5  5971 1 1 47 THR C    C  27.137  -3.338  -2.245 1.00 . A A . 219 THR C    1 1 
        5  5972 1 1 47 THR CA   C  26.697  -2.813  -0.874 1.00 . A A . 219 THR CA   1 1 
        5  5973 1 1 47 THR CB   C  26.059  -1.421  -0.979 1.00 . A A . 219 THR CB   1 1 
        5  5974 1 1 47 THR CG2  C  24.764  -1.432  -1.793 1.00 . A A . 219 THR CG2  1 1 
        5  5975 1 1 47 THR H    H  28.276  -1.944   0.285 1.00 . A A . 219 THR H    1 1 
        5  5976 1 1 47 THR HA   H  25.932  -3.488  -0.499 1.00 . A A . 219 THR HA   1 1 
        5  5977 1 1 47 THR HB   H  26.767  -0.727  -1.429 1.00 . A A . 219 THR HB   1 1 
        5  5978 1 1 47 THR HG1  H  25.387  -0.058   0.234 1.00 . A A . 219 THR HG1  1 1 
        5  5979 1 1 47 THR HG21 H  24.971  -1.703  -2.828 1.00 . A A . 219 THR HG21 1 1 
        5  5980 1 1 47 THR HG22 H  24.061  -2.146  -1.366 1.00 . A A . 219 THR HG22 1 1 
        5  5981 1 1 47 THR HG23 H  24.312  -0.440  -1.783 1.00 . A A . 219 THR HG23 1 1 
        5  5982 1 1 47 THR N    N  27.836  -2.828   0.065 1.00 . A A . 219 THR N    1 1 
        5  5983 1 1 47 THR O    O  28.193  -2.969  -2.769 1.00 . A A . 219 THR O    1 1 
        5  5984 1 1 47 THR OG1  O  25.717  -0.969   0.315 1.00 . A A . 219 THR OG1  1 1 
        5  5985 1 1 48 VAL C    C  25.909  -4.310  -5.269 1.00 . A A . 220 VAL C    1 1 
        5  5986 1 1 48 VAL CA   C  26.614  -4.957  -4.066 1.00 . A A . 220 VAL CA   1 1 
        5  5987 1 1 48 VAL CB   C  26.185  -6.426  -3.878 1.00 . A A . 220 VAL CB   1 1 
        5  5988 1 1 48 VAL CG1  C  26.505  -7.269  -5.106 1.00 . A A . 220 VAL CG1  1 1 
        5  5989 1 1 48 VAL CG2  C  26.914  -7.085  -2.695 1.00 . A A . 220 VAL CG2  1 1 
        5  5990 1 1 48 VAL H    H  25.482  -4.478  -2.318 1.00 . A A . 220 VAL H    1 1 
        5  5991 1 1 48 VAL HA   H  27.687  -4.945  -4.255 1.00 . A A . 220 VAL HA   1 1 
        5  5992 1 1 48 VAL HB   H  25.111  -6.471  -3.695 1.00 . A A . 220 VAL HB   1 1 
        5  5993 1 1 48 VAL HG11 H  27.570  -7.232  -5.305 1.00 . A A . 220 VAL HG11 1 1 
        5  5994 1 1 48 VAL HG12 H  26.203  -8.302  -4.935 1.00 . A A . 220 VAL HG12 1 1 
        5  5995 1 1 48 VAL HG13 H  25.974  -6.880  -5.970 1.00 . A A . 220 VAL HG13 1 1 
        5  5996 1 1 48 VAL HG21 H  27.993  -7.029  -2.842 1.00 . A A . 220 VAL HG21 1 1 
        5  5997 1 1 48 VAL HG22 H  26.658  -6.587  -1.764 1.00 . A A . 220 VAL HG22 1 1 
        5  5998 1 1 48 VAL HG23 H  26.616  -8.129  -2.610 1.00 . A A . 220 VAL HG23 1 1 
        5  5999 1 1 48 VAL N    N  26.332  -4.234  -2.817 1.00 . A A . 220 VAL N    1 1 
        5  6000 1 1 48 VAL O    O  24.776  -3.836  -5.146 1.00 . A A . 220 VAL O    1 1 
        5  6001 1 1 49 CYS C    C  24.943  -4.472  -8.304 1.00 . A A . 221 CYS C    1 1 
        5  6002 1 1 49 CYS CA   C  26.062  -3.642  -7.650 1.00 . A A . 221 CYS CA   1 1 
        5  6003 1 1 49 CYS CB   C  27.222  -3.396  -8.627 1.00 . A A . 221 CYS CB   1 1 
        5  6004 1 1 49 CYS H    H  27.504  -4.679  -6.460 1.00 . A A . 221 CYS H    1 1 
        5  6005 1 1 49 CYS HA   H  25.653  -2.671  -7.365 1.00 . A A . 221 CYS HA   1 1 
        5  6006 1 1 49 CYS HB2  H  28.114  -3.115  -8.065 1.00 . A A . 221 CYS HB2  1 1 
        5  6007 1 1 49 CYS HB3  H  27.436  -4.323  -9.158 1.00 . A A . 221 CYS HB3  1 1 
        5  6008 1 1 49 CYS N    N  26.577  -4.271  -6.431 1.00 . A A . 221 CYS N    1 1 
        5  6009 1 1 49 CYS O    O  25.171  -5.523  -8.912 1.00 . A A . 221 CYS O    1 1 
        5  6010 1 1 49 CYS SG   S  26.841  -2.075  -9.829 1.00 . A A . 221 CYS SG   1 1 
        5  6011 1 1 50 MET C    C  22.458  -4.728 -10.252 1.00 . A A . 222 MET C    1 1 
        5  6012 1 1 50 MET CA   C  22.499  -4.619  -8.722 1.00 . A A . 222 MET CA   1 1 
        5  6013 1 1 50 MET CB   C  21.264  -3.894  -8.188 1.00 . A A . 222 MET CB   1 1 
        5  6014 1 1 50 MET CE   C  22.476  -6.292  -5.640 1.00 . A A . 222 MET CE   1 1 
        5  6015 1 1 50 MET CG   C  21.087  -4.101  -6.677 1.00 . A A . 222 MET CG   1 1 
        5  6016 1 1 50 MET H    H  23.629  -3.133  -7.654 1.00 . A A . 222 MET H    1 1 
        5  6017 1 1 50 MET HA   H  22.466  -5.646  -8.369 1.00 . A A . 222 MET HA   1 1 
        5  6018 1 1 50 MET HB2  H  21.354  -2.830  -8.407 1.00 . A A . 222 MET HB2  1 1 
        5  6019 1 1 50 MET HB3  H  20.382  -4.276  -8.696 1.00 . A A . 222 MET HB3  1 1 
        5  6020 1 1 50 MET HE1  H  22.833  -5.613  -4.866 1.00 . A A . 222 MET HE1  1 1 
        5  6021 1 1 50 MET HE2  H  22.461  -7.307  -5.245 1.00 . A A . 222 MET HE2  1 1 
        5  6022 1 1 50 MET HE3  H  23.163  -6.249  -6.483 1.00 . A A . 222 MET HE3  1 1 
        5  6023 1 1 50 MET HG2  H  21.962  -3.716  -6.154 1.00 . A A . 222 MET HG2  1 1 
        5  6024 1 1 50 MET HG3  H  20.233  -3.504  -6.361 1.00 . A A . 222 MET HG3  1 1 
        5  6025 1 1 50 MET N    N  23.708  -3.987  -8.184 1.00 . A A . 222 MET N    1 1 
        5  6026 1 1 50 MET O    O  21.623  -5.440 -10.795 1.00 . A A . 222 MET O    1 1 
        5  6027 1 1 50 MET SD   S  20.797  -5.817  -6.147 1.00 . A A . 222 MET SD   1 1 
        5  6028 1 1 51 ASP C    C  24.310  -5.560 -12.693 1.00 . A A . 223 ASP C    1 1 
        5  6029 1 1 51 ASP CA   C  23.511  -4.286 -12.414 1.00 . A A . 223 ASP CA   1 1 
        5  6030 1 1 51 ASP CB   C  24.130  -3.058 -13.081 1.00 . A A . 223 ASP CB   1 1 
        5  6031 1 1 51 ASP CG   C  23.117  -1.917 -13.202 1.00 . A A . 223 ASP CG   1 1 
        5  6032 1 1 51 ASP H    H  24.063  -3.586 -10.449 1.00 . A A . 223 ASP H    1 1 
        5  6033 1 1 51 ASP HA   H  22.533  -4.460 -12.869 1.00 . A A . 223 ASP HA   1 1 
        5  6034 1 1 51 ASP HB2  H  25.004  -2.729 -12.519 1.00 . A A . 223 ASP HB2  1 1 
        5  6035 1 1 51 ASP HB3  H  24.446  -3.354 -14.081 1.00 . A A . 223 ASP HB3  1 1 
        5  6036 1 1 51 ASP N    N  23.377  -4.101 -10.972 1.00 . A A . 223 ASP N    1 1 
        5  6037 1 1 51 ASP O    O  23.849  -6.382 -13.476 1.00 . A A . 223 ASP O    1 1 
        5  6038 1 1 51 ASP OD1  O  22.333  -1.939 -14.182 1.00 . A A . 223 ASP OD1  1 1 
        5  6039 1 1 51 ASP OD2  O  23.105  -1.027 -12.319 1.00 . A A . 223 ASP OD2  1 1 
        5  6040 1 1 52 TYR C    C  25.432  -8.285 -11.722 1.00 . A A . 224 TYR C    1 1 
        5  6041 1 1 52 TYR CA   C  26.195  -7.052 -12.227 1.00 . A A . 224 TYR CA   1 1 
        5  6042 1 1 52 TYR CB   C  27.584  -6.942 -11.580 1.00 . A A . 224 TYR CB   1 1 
        5  6043 1 1 52 TYR CD1  C  28.753  -8.762 -12.901 1.00 . A A . 224 TYR CD1  1 1 
        5  6044 1 1 52 TYR CD2  C  28.742  -8.888 -10.465 1.00 . A A . 224 TYR CD2  1 1 
        5  6045 1 1 52 TYR CE1  C  29.464  -9.976 -12.968 1.00 . A A . 224 TYR CE1  1 1 
        5  6046 1 1 52 TYR CE2  C  29.461 -10.095 -10.529 1.00 . A A . 224 TYR CE2  1 1 
        5  6047 1 1 52 TYR CG   C  28.392  -8.220 -11.651 1.00 . A A . 224 TYR CG   1 1 
        5  6048 1 1 52 TYR CZ   C  29.818 -10.647 -11.777 1.00 . A A . 224 TYR CZ   1 1 
        5  6049 1 1 52 TYR H    H  25.758  -5.141 -11.334 1.00 . A A . 224 TYR H    1 1 
        5  6050 1 1 52 TYR HA   H  26.301  -7.205 -13.297 1.00 . A A . 224 TYR HA   1 1 
        5  6051 1 1 52 TYR HB2  H  28.151  -6.166 -12.090 1.00 . A A . 224 TYR HB2  1 1 
        5  6052 1 1 52 TYR HB3  H  27.485  -6.648 -10.530 1.00 . A A . 224 TYR HB3  1 1 
        5  6053 1 1 52 TYR HD1  H  28.459  -8.255 -13.809 1.00 . A A . 224 TYR HD1  1 1 
        5  6054 1 1 52 TYR HD2  H  28.447  -8.481  -9.509 1.00 . A A . 224 TYR HD2  1 1 
        5  6055 1 1 52 TYR HE1  H  29.728 -10.400 -13.926 1.00 . A A . 224 TYR HE1  1 1 
        5  6056 1 1 52 TYR HE2  H  29.737 -10.609  -9.625 1.00 . A A . 224 TYR HE2  1 1 
        5  6057 1 1 52 TYR HH   H  30.745 -12.074 -12.722 1.00 . A A . 224 TYR HH   1 1 
        5  6058 1 1 52 TYR N    N  25.446  -5.805 -12.031 1.00 . A A . 224 TYR N    1 1 
        5  6059 1 1 52 TYR O    O  25.466  -9.350 -12.343 1.00 . A A . 224 TYR O    1 1 
        5  6060 1 1 52 TYR OH   O  30.471 -11.841 -11.819 1.00 . A A . 224 TYR OH   1 1 
        5  6061 1 1 53 ILE C    C  22.630  -9.543 -10.898 1.00 . A A . 225 ILE C    1 1 
        5  6062 1 1 53 ILE CA   C  23.848  -9.172 -10.025 1.00 . A A . 225 ILE CA   1 1 
        5  6063 1 1 53 ILE CB   C  23.449  -8.682  -8.608 1.00 . A A . 225 ILE CB   1 1 
        5  6064 1 1 53 ILE CD1  C  25.542  -9.839  -7.565 1.00 . A A . 225 ILE CD1  1 1 
        5  6065 1 1 53 ILE CG1  C  24.684  -8.574  -7.682 1.00 . A A . 225 ILE CG1  1 1 
        5  6066 1 1 53 ILE CG2  C  22.369  -9.519  -7.903 1.00 . A A . 225 ILE CG2  1 1 
        5  6067 1 1 53 ILE H    H  24.711  -7.207 -10.202 1.00 . A A . 225 ILE H    1 1 
        5  6068 1 1 53 ILE HA   H  24.426 -10.093  -9.925 1.00 . A A . 225 ILE HA   1 1 
        5  6069 1 1 53 ILE HB   H  23.029  -7.681  -8.709 1.00 . A A . 225 ILE HB   1 1 
        5  6070 1 1 53 ILE HD11 H  26.290  -9.692  -6.791 1.00 . A A . 225 ILE HD11 1 1 
        5  6071 1 1 53 ILE HD12 H  24.926 -10.700  -7.305 1.00 . A A . 225 ILE HD12 1 1 
        5  6072 1 1 53 ILE HD13 H  26.062 -10.017  -8.506 1.00 . A A . 225 ILE HD13 1 1 
        5  6073 1 1 53 ILE HG12 H  25.346  -7.778  -8.028 1.00 . A A . 225 ILE HG12 1 1 
        5  6074 1 1 53 ILE HG13 H  24.344  -8.291  -6.688 1.00 . A A . 225 ILE HG13 1 1 
        5  6075 1 1 53 ILE HG21 H  22.163  -9.111  -6.915 1.00 . A A . 225 ILE HG21 1 1 
        5  6076 1 1 53 ILE HG22 H  21.432  -9.484  -8.459 1.00 . A A . 225 ILE HG22 1 1 
        5  6077 1 1 53 ILE HG23 H  22.696 -10.550  -7.808 1.00 . A A . 225 ILE HG23 1 1 
        5  6078 1 1 53 ILE N    N  24.689  -8.128 -10.627 1.00 . A A . 225 ILE N    1 1 
        5  6079 1 1 53 ILE O    O  22.027 -10.596 -10.667 1.00 . A A . 225 ILE O    1 1 
        5  6080 1 1 54 LYS C    C  21.206  -8.902 -14.238 1.00 . A A . 226 LYS C    1 1 
        5  6081 1 1 54 LYS CA   C  21.036  -8.956 -12.714 1.00 . A A . 226 LYS CA   1 1 
        5  6082 1 1 54 LYS CB   C  19.942  -7.965 -12.273 1.00 . A A . 226 LYS CB   1 1 
        5  6083 1 1 54 LYS CD   C  18.452  -7.177 -10.346 1.00 . A A . 226 LYS CD   1 1 
        5  6084 1 1 54 LYS CE   C  18.502  -5.710 -10.784 1.00 . A A . 226 LYS CE   1 1 
        5  6085 1 1 54 LYS CG   C  19.722  -7.939 -10.748 1.00 . A A . 226 LYS CG   1 1 
        5  6086 1 1 54 LYS H    H  22.837  -7.900 -12.055 1.00 . A A . 226 LYS H    1 1 
        5  6087 1 1 54 LYS HA   H  20.655  -9.958 -12.513 1.00 . A A . 226 LYS HA   1 1 
        5  6088 1 1 54 LYS HB2  H  20.215  -6.964 -12.613 1.00 . A A . 226 LYS HB2  1 1 
        5  6089 1 1 54 LYS HB3  H  19.006  -8.247 -12.759 1.00 . A A . 226 LYS HB3  1 1 
        5  6090 1 1 54 LYS HD2  H  17.586  -7.659 -10.801 1.00 . A A . 226 LYS HD2  1 1 
        5  6091 1 1 54 LYS HD3  H  18.347  -7.222  -9.261 1.00 . A A . 226 LYS HD3  1 1 
        5  6092 1 1 54 LYS HE2  H  19.385  -5.244 -10.347 1.00 . A A . 226 LYS HE2  1 1 
        5  6093 1 1 54 LYS HE3  H  18.605  -5.666 -11.872 1.00 . A A . 226 LYS HE3  1 1 
        5  6094 1 1 54 LYS HG2  H  19.641  -8.961 -10.386 1.00 . A A . 226 LYS HG2  1 1 
        5  6095 1 1 54 LYS HG3  H  20.586  -7.484 -10.259 1.00 . A A . 226 LYS HG3  1 1 
        5  6096 1 1 54 LYS HZ1  H  17.349  -4.015 -10.654 1.00 . A A . 226 LYS HZ1  1 1 
        5  6097 1 1 54 LYS HZ2  H  16.470  -5.398 -10.786 1.00 . A A . 226 LYS HZ2  1 1 
        5  6098 1 1 54 LYS HZ3  H  17.196  -5.015  -9.356 1.00 . A A . 226 LYS HZ3  1 1 
        5  6099 1 1 54 LYS N    N  22.259  -8.725 -11.902 1.00 . A A . 226 LYS N    1 1 
        5  6100 1 1 54 LYS NZ   N  17.288  -4.981 -10.362 1.00 . A A . 226 LYS NZ   1 1 
        5  6101 1 1 54 LYS O    O  20.389  -9.466 -14.966 1.00 . A A . 226 LYS O    1 1 
        5  6102 1 1 55 GLY C    C  24.118  -7.975 -16.320 1.00 . A A . 227 GLY C    1 1 
        5  6103 1 1 55 GLY CA   C  22.603  -8.060 -16.128 1.00 . A A . 227 GLY CA   1 1 
        5  6104 1 1 55 GLY H    H  22.847  -7.796 -14.027 1.00 . A A . 227 GLY H    1 1 
        5  6105 1 1 55 GLY HA2  H  22.231  -8.900 -16.716 1.00 . A A . 227 GLY HA2  1 1 
        5  6106 1 1 55 GLY HA3  H  22.143  -7.147 -16.505 1.00 . A A . 227 GLY HA3  1 1 
        5  6107 1 1 55 GLY N    N  22.253  -8.239 -14.718 1.00 . A A . 227 GLY N    1 1 
        5  6108 1 1 55 GLY O    O  24.764  -9.004 -16.547 1.00 . A A . 227 GLY O    1 1 
        5  6109 1 1 56 ARG C    C  26.550  -5.126 -15.802 1.00 . A A . 228 ARG C    1 1 
        5  6110 1 1 56 ARG CA   C  26.137  -6.517 -16.304 1.00 . A A . 228 ARG CA   1 1 
        5  6111 1 1 56 ARG CB   C  26.573  -6.669 -17.781 1.00 . A A . 228 ARG CB   1 1 
        5  6112 1 1 56 ARG CD   C  28.591  -8.144 -17.223 1.00 . A A . 228 ARG CD   1 1 
        5  6113 1 1 56 ARG CG   C  28.083  -6.891 -17.952 1.00 . A A . 228 ARG CG   1 1 
        5  6114 1 1 56 ARG CZ   C  28.255 -10.229 -18.584 1.00 . A A . 228 ARG CZ   1 1 
        5  6115 1 1 56 ARG H    H  24.130  -5.977 -15.937 1.00 . A A . 228 ARG H    1 1 
        5  6116 1 1 56 ARG HA   H  26.622  -7.264 -15.681 1.00 . A A . 228 ARG HA   1 1 
        5  6117 1 1 56 ARG HB2  H  26.054  -7.508 -18.247 1.00 . A A . 228 ARG HB2  1 1 
        5  6118 1 1 56 ARG HB3  H  26.283  -5.775 -18.337 1.00 . A A . 228 ARG HB3  1 1 
        5  6119 1 1 56 ARG HD2  H  29.665  -8.242 -17.384 1.00 . A A . 228 ARG HD2  1 1 
        5  6120 1 1 56 ARG HD3  H  28.429  -8.008 -16.155 1.00 . A A . 228 ARG HD3  1 1 
        5  6121 1 1 56 ARG HE   H  26.995  -9.554 -17.214 1.00 . A A . 228 ARG HE   1 1 
        5  6122 1 1 56 ARG HG2  H  28.303  -6.985 -19.016 1.00 . A A . 228 ARG HG2  1 1 
        5  6123 1 1 56 ARG HG3  H  28.618  -6.021 -17.571 1.00 . A A . 228 ARG HG3  1 1 
        5  6124 1 1 56 ARG HH11 H  27.781 -11.909 -19.568 1.00 . A A . 228 ARG HH11 1 1 
        5  6125 1 1 56 ARG HH12 H  26.635 -11.376 -18.351 1.00 . A A . 228 ARG HH12 1 1 
        5  6126 1 1 56 ARG HH21 H  29.595 -10.789 -19.970 1.00 . A A . 228 ARG HH21 1 1 
        5  6127 1 1 56 ARG HH22 H  29.963  -9.320 -19.086 1.00 . A A . 228 ARG HH22 1 1 
        5  6128 1 1 56 ARG N    N  24.697  -6.768 -16.201 1.00 . A A . 228 ARG N    1 1 
        5  6129 1 1 56 ARG NE   N  27.886  -9.367 -17.651 1.00 . A A . 228 ARG NE   1 1 
        5  6130 1 1 56 ARG NH1  N  27.497 -11.257 -18.858 1.00 . A A . 228 ARG NH1  1 1 
        5  6131 1 1 56 ARG NH2  N  29.362 -10.105 -19.270 1.00 . A A . 228 ARG NH2  1 1 
        5  6132 1 1 56 ARG O    O  25.885  -4.131 -16.094 1.00 . A A . 228 ARG O    1 1 
        5  6133 1 1 57 CYS C    C  29.953  -4.362 -14.762 1.00 . A A . 229 CYS C    1 1 
        5  6134 1 1 57 CYS CA   C  28.478  -3.914 -14.723 1.00 . A A . 229 CYS CA   1 1 
        5  6135 1 1 57 CYS CB   C  28.039  -3.425 -13.336 1.00 . A A . 229 CYS CB   1 1 
        5  6136 1 1 57 CYS H    H  28.221  -5.940 -15.031 1.00 . A A . 229 CYS H    1 1 
        5  6137 1 1 57 CYS HA   H  28.329  -3.117 -15.454 1.00 . A A . 229 CYS HA   1 1 
        5  6138 1 1 57 CYS HB2  H  26.951  -3.414 -13.280 1.00 . A A . 229 CYS HB2  1 1 
        5  6139 1 1 57 CYS HB3  H  28.412  -4.111 -12.577 1.00 . A A . 229 CYS HB3  1 1 
        5  6140 1 1 57 CYS N    N  27.709  -5.079 -15.150 1.00 . A A . 229 CYS N    1 1 
        5  6141 1 1 57 CYS O    O  30.245  -5.555 -14.597 1.00 . A A . 229 CYS O    1 1 
        5  6142 1 1 57 CYS SG   S  28.693  -1.753 -13.021 1.00 . A A . 229 CYS SG   1 1 
        5  6143 1 1 58 SER C    C  33.321  -2.719 -15.021 1.00 . A A . 230 SER C    1 1 
        5  6144 1 1 58 SER CA   C  32.281  -3.804 -15.319 1.00 . A A . 230 SER CA   1 1 
        5  6145 1 1 58 SER CB   C  32.397  -4.251 -16.782 1.00 . A A . 230 SER CB   1 1 
        5  6146 1 1 58 SER H    H  30.541  -2.516 -15.252 1.00 . A A . 230 SER H    1 1 
        5  6147 1 1 58 SER HA   H  32.549  -4.656 -14.694 1.00 . A A . 230 SER HA   1 1 
        5  6148 1 1 58 SER HB2  H  33.431  -4.529 -16.988 1.00 . A A . 230 SER HB2  1 1 
        5  6149 1 1 58 SER HB3  H  31.743  -5.117 -16.926 1.00 . A A . 230 SER HB3  1 1 
        5  6150 1 1 58 SER HG   H  32.096  -3.542 -18.589 1.00 . A A . 230 SER HG   1 1 
        5  6151 1 1 58 SER N    N  30.874  -3.450 -15.072 1.00 . A A . 230 SER N    1 1 
        5  6152 1 1 58 SER O    O  34.500  -2.905 -15.342 1.00 . A A . 230 SER O    1 1 
        5  6153 1 1 58 SER OG   O  32.003  -3.213 -17.673 1.00 . A A . 230 SER OG   1 1 
        5  6154 1 1 59 ARG C    C  34.973  -0.971 -13.163 1.00 . A A . 231 ARG C    1 1 
        5  6155 1 1 59 ARG CA   C  33.860  -0.497 -14.095 1.00 . A A . 231 ARG CA   1 1 
        5  6156 1 1 59 ARG CB   C  33.145   0.690 -13.447 1.00 . A A . 231 ARG CB   1 1 
        5  6157 1 1 59 ARG CD   C  31.151   2.179 -13.342 1.00 . A A . 231 ARG CD   1 1 
        5  6158 1 1 59 ARG CG   C  31.902   1.169 -14.201 1.00 . A A . 231 ARG CG   1 1 
        5  6159 1 1 59 ARG CZ   C  31.698   4.329 -12.195 1.00 . A A . 231 ARG CZ   1 1 
        5  6160 1 1 59 ARG H    H  31.980  -1.478 -14.112 1.00 . A A . 231 ARG H    1 1 
        5  6161 1 1 59 ARG HA   H  34.274  -0.141 -15.033 1.00 . A A . 231 ARG HA   1 1 
        5  6162 1 1 59 ARG HB2  H  32.844   0.401 -12.449 1.00 . A A . 231 ARG HB2  1 1 
        5  6163 1 1 59 ARG HB3  H  33.850   1.518 -13.357 1.00 . A A . 231 ARG HB3  1 1 
        5  6164 1 1 59 ARG HD2  H  30.196   2.378 -13.823 1.00 . A A . 231 ARG HD2  1 1 
        5  6165 1 1 59 ARG HD3  H  30.975   1.699 -12.380 1.00 . A A . 231 ARG HD3  1 1 
        5  6166 1 1 59 ARG HE   H  32.591   3.676 -13.844 1.00 . A A . 231 ARG HE   1 1 
        5  6167 1 1 59 ARG HG2  H  32.178   1.606 -15.161 1.00 . A A . 231 ARG HG2  1 1 
        5  6168 1 1 59 ARG HG3  H  31.230   0.328 -14.356 1.00 . A A . 231 ARG HG3  1 1 
        5  6169 1 1 59 ARG HH11 H  32.256   6.085 -11.414 1.00 . A A . 231 ARG HH11 1 1 
        5  6170 1 1 59 ARG HH12 H  33.098   5.591 -12.869 1.00 . A A . 231 ARG HH12 1 1 
        5  6171 1 1 59 ARG HH21 H  30.690   4.862 -10.541 1.00 . A A . 231 ARG HH21 1 1 
        5  6172 1 1 59 ARG HH22 H  30.254   3.320 -11.262 1.00 . A A . 231 ARG HH22 1 1 
        5  6173 1 1 59 ARG N    N  32.938  -1.592 -14.403 1.00 . A A . 231 ARG N    1 1 
        5  6174 1 1 59 ARG NE   N  31.888   3.444 -13.161 1.00 . A A . 231 ARG NE   1 1 
        5  6175 1 1 59 ARG NH1  N  32.406   5.425 -12.159 1.00 . A A . 231 ARG NH1  1 1 
        5  6176 1 1 59 ARG NH2  N  30.803   4.163 -11.254 1.00 . A A . 231 ARG NH2  1 1 
        5  6177 1 1 59 ARG O    O  34.716  -1.595 -12.133 1.00 . A A . 231 ARG O    1 1 
        5  6178 1 1 60 GLU C    C  37.352  -0.082 -11.322 1.00 . A A . 232 GLU C    1 1 
        5  6179 1 1 60 GLU CA   C  37.389  -0.874 -12.649 1.00 . A A . 232 GLU CA   1 1 
        5  6180 1 1 60 GLU CB   C  38.658  -0.458 -13.408 1.00 . A A . 232 GLU CB   1 1 
        5  6181 1 1 60 GLU CD   C  38.096  -1.142 -15.860 1.00 . A A . 232 GLU CD   1 1 
        5  6182 1 1 60 GLU CG   C  39.013  -1.320 -14.635 1.00 . A A . 232 GLU CG   1 1 
        5  6183 1 1 60 GLU H    H  36.313  -0.077 -14.342 1.00 . A A . 232 GLU H    1 1 
        5  6184 1 1 60 GLU HA   H  37.446  -1.938 -12.405 1.00 . A A . 232 GLU HA   1 1 
        5  6185 1 1 60 GLU HB2  H  38.567   0.590 -13.692 1.00 . A A . 232 GLU HB2  1 1 
        5  6186 1 1 60 GLU HB3  H  39.494  -0.533 -12.714 1.00 . A A . 232 GLU HB3  1 1 
        5  6187 1 1 60 GLU HG2  H  40.030  -1.061 -14.937 1.00 . A A . 232 GLU HG2  1 1 
        5  6188 1 1 60 GLU HG3  H  39.020  -2.368 -14.330 1.00 . A A . 232 GLU HG3  1 1 
        5  6189 1 1 60 GLU N    N  36.207  -0.605 -13.484 1.00 . A A . 232 GLU N    1 1 
        5  6190 1 1 60 GLU O    O  38.115  -0.361 -10.393 1.00 . A A . 232 GLU O    1 1 
        5  6191 1 1 60 GLU OE1  O  37.502  -0.047 -16.021 1.00 . A A . 232 GLU OE1  1 1 
        5  6192 1 1 60 GLU OE2  O  37.999  -2.106 -16.657 1.00 . A A . 232 GLU OE2  1 1 
        5  6193 1 1 61 LYS C    C  34.765   2.158  -9.905 1.00 . A A . 233 LYS C    1 1 
        5  6194 1 1 61 LYS CA   C  36.256   1.861 -10.143 1.00 . A A . 233 LYS CA   1 1 
        5  6195 1 1 61 LYS CB   C  37.125   3.117 -10.383 1.00 . A A . 233 LYS CB   1 1 
        5  6196 1 1 61 LYS CD   C  37.730   5.096 -11.845 1.00 . A A . 233 LYS CD   1 1 
        5  6197 1 1 61 LYS CE   C  37.486   5.840 -13.164 1.00 . A A . 233 LYS CE   1 1 
        5  6198 1 1 61 LYS CG   C  36.883   3.819 -11.734 1.00 . A A . 233 LYS CG   1 1 
        5  6199 1 1 61 LYS H    H  35.892   1.029 -12.080 1.00 . A A . 233 LYS H    1 1 
        5  6200 1 1 61 LYS HA   H  36.609   1.399  -9.218 1.00 . A A . 233 LYS HA   1 1 
        5  6201 1 1 61 LYS HB2  H  36.954   3.826  -9.571 1.00 . A A . 233 LYS HB2  1 1 
        5  6202 1 1 61 LYS HB3  H  38.175   2.820 -10.337 1.00 . A A . 233 LYS HB3  1 1 
        5  6203 1 1 61 LYS HD2  H  37.470   5.764 -11.022 1.00 . A A . 233 LYS HD2  1 1 
        5  6204 1 1 61 LYS HD3  H  38.789   4.845 -11.762 1.00 . A A . 233 LYS HD3  1 1 
        5  6205 1 1 61 LYS HE2  H  36.416   6.033 -13.272 1.00 . A A . 233 LYS HE2  1 1 
        5  6206 1 1 61 LYS HE3  H  37.999   6.803 -13.120 1.00 . A A . 233 LYS HE3  1 1 
        5  6207 1 1 61 LYS HG2  H  37.152   3.142 -12.546 1.00 . A A . 233 LYS HG2  1 1 
        5  6208 1 1 61 LYS HG3  H  35.830   4.082 -11.831 1.00 . A A . 233 LYS HG3  1 1 
        5  6209 1 1 61 LYS HZ1  H  38.974   4.912 -14.238 1.00 . A A . 233 LYS HZ1  1 1 
        5  6210 1 1 61 LYS HZ2  H  37.503   4.189 -14.392 1.00 . A A . 233 LYS HZ2  1 1 
        5  6211 1 1 61 LYS HZ3  H  37.814   5.600 -15.181 1.00 . A A . 233 LYS HZ3  1 1 
        5  6212 1 1 61 LYS N    N  36.464   0.919 -11.252 1.00 . A A . 233 LYS N    1 1 
        5  6213 1 1 61 LYS NZ   N  37.981   5.078 -14.331 1.00 . A A . 233 LYS NZ   1 1 
        5  6214 1 1 61 LYS O    O  34.380   3.316  -9.724 1.00 . A A . 233 LYS O    1 1 
        5  6215 1 1 62 CYS C    C  32.170   1.846  -8.318 1.00 . A A . 234 CYS C    1 1 
        5  6216 1 1 62 CYS CA   C  32.485   1.219  -9.690 1.00 . A A . 234 CYS CA   1 1 
        5  6217 1 1 62 CYS CB   C  31.784  -0.146  -9.891 1.00 . A A . 234 CYS CB   1 1 
        5  6218 1 1 62 CYS H    H  34.326   0.206 -10.111 1.00 . A A . 234 CYS H    1 1 
        5  6219 1 1 62 CYS HA   H  32.096   1.898 -10.447 1.00 . A A . 234 CYS HA   1 1 
        5  6220 1 1 62 CYS HB2  H  32.145  -0.584 -10.813 1.00 . A A . 234 CYS HB2  1 1 
        5  6221 1 1 62 CYS HB3  H  32.045  -0.818  -9.069 1.00 . A A . 234 CYS HB3  1 1 
        5  6222 1 1 62 CYS N    N  33.928   1.111  -9.929 1.00 . A A . 234 CYS N    1 1 
        5  6223 1 1 62 CYS O    O  33.016   2.028  -7.433 1.00 . A A . 234 CYS O    1 1 
        5  6224 1 1 62 CYS SG   S  29.965  -0.016 -10.059 1.00 . A A . 234 CYS SG   1 1 
        5  6225 1 1 63 LYS C    C  29.990   1.660  -5.914 1.00 . A A . 235 LYS C    1 1 
        5  6226 1 1 63 LYS CA   C  30.243   2.722  -6.989 1.00 . A A . 235 LYS CA   1 1 
        5  6227 1 1 63 LYS CB   C  28.933   3.316  -7.538 1.00 . A A . 235 LYS CB   1 1 
        5  6228 1 1 63 LYS CD   C  28.331   4.886  -5.621 1.00 . A A . 235 LYS CD   1 1 
        5  6229 1 1 63 LYS CE   C  27.270   5.250  -4.578 1.00 . A A . 235 LYS CE   1 1 
        5  6230 1 1 63 LYS CG   C  27.903   3.684  -6.478 1.00 . A A . 235 LYS CG   1 1 
        5  6231 1 1 63 LYS H    H  30.318   1.758  -8.909 1.00 . A A . 235 LYS H    1 1 
        5  6232 1 1 63 LYS HA   H  30.861   3.508  -6.555 1.00 . A A . 235 LYS HA   1 1 
        5  6233 1 1 63 LYS HB2  H  29.158   4.194  -8.145 1.00 . A A . 235 LYS HB2  1 1 
        5  6234 1 1 63 LYS HB3  H  28.459   2.577  -8.189 1.00 . A A . 235 LYS HB3  1 1 
        5  6235 1 1 63 LYS HD2  H  29.273   4.673  -5.116 1.00 . A A . 235 LYS HD2  1 1 
        5  6236 1 1 63 LYS HD3  H  28.479   5.747  -6.276 1.00 . A A . 235 LYS HD3  1 1 
        5  6237 1 1 63 LYS HE2  H  27.526   6.218  -4.142 1.00 . A A . 235 LYS HE2  1 1 
        5  6238 1 1 63 LYS HE3  H  26.299   5.344  -5.070 1.00 . A A . 235 LYS HE3  1 1 
        5  6239 1 1 63 LYS HG2  H  26.981   3.920  -7.002 1.00 . A A . 235 LYS HG2  1 1 
        5  6240 1 1 63 LYS HG3  H  27.733   2.800  -5.866 1.00 . A A . 235 LYS HG3  1 1 
        5  6241 1 1 63 LYS HZ1  H  28.091   4.160  -3.044 1.00 . A A . 235 LYS HZ1  1 1 
        5  6242 1 1 63 LYS HZ2  H  26.494   4.506  -2.827 1.00 . A A . 235 LYS HZ2  1 1 
        5  6243 1 1 63 LYS HZ3  H  26.946   3.340  -3.898 1.00 . A A . 235 LYS HZ3  1 1 
        5  6244 1 1 63 LYS N    N  30.891   2.140  -8.154 1.00 . A A . 235 LYS N    1 1 
        5  6245 1 1 63 LYS NZ   N  27.195   4.238  -3.504 1.00 . A A . 235 LYS NZ   1 1 
        5  6246 1 1 63 LYS O    O  30.020   1.955  -4.720 1.00 . A A . 235 LYS O    1 1 
        5  6247 1 1 64 TYR C    C  30.293  -1.929  -5.878 1.00 . A A . 236 TYR C    1 1 
        5  6248 1 1 64 TYR CA   C  29.337  -0.748  -5.619 1.00 . A A . 236 TYR CA   1 1 
        5  6249 1 1 64 TYR CB   C  27.884  -1.065  -5.980 1.00 . A A . 236 TYR CB   1 1 
        5  6250 1 1 64 TYR CD1  C  26.805   0.331  -4.154 1.00 . A A . 236 TYR CD1  1 1 
        5  6251 1 1 64 TYR CD2  C  25.960   0.526  -6.431 1.00 . A A . 236 TYR CD2  1 1 
        5  6252 1 1 64 TYR CE1  C  25.859   1.279  -3.719 1.00 . A A . 236 TYR CE1  1 1 
        5  6253 1 1 64 TYR CE2  C  25.010   1.474  -6.001 1.00 . A A . 236 TYR CE2  1 1 
        5  6254 1 1 64 TYR CG   C  26.862  -0.043  -5.511 1.00 . A A . 236 TYR CG   1 1 
        5  6255 1 1 64 TYR CZ   C  24.959   1.853  -4.642 1.00 . A A . 236 TYR CZ   1 1 
        5  6256 1 1 64 TYR H    H  29.745   0.351  -7.373 1.00 . A A . 236 TYR H    1 1 
        5  6257 1 1 64 TYR HA   H  29.385  -0.517  -4.556 1.00 . A A . 236 TYR HA   1 1 
        5  6258 1 1 64 TYR HB2  H  27.838  -1.135  -7.068 1.00 . A A . 236 TYR HB2  1 1 
        5  6259 1 1 64 TYR HB3  H  27.612  -2.028  -5.552 1.00 . A A . 236 TYR HB3  1 1 
        5  6260 1 1 64 TYR HD1  H  27.492  -0.107  -3.444 1.00 . A A . 236 TYR HD1  1 1 
        5  6261 1 1 64 TYR HD2  H  25.999   0.234  -7.474 1.00 . A A . 236 TYR HD2  1 1 
        5  6262 1 1 64 TYR HE1  H  25.810   1.572  -2.681 1.00 . A A . 236 TYR HE1  1 1 
        5  6263 1 1 64 TYR HE2  H  24.324   1.912  -6.712 1.00 . A A . 236 TYR HE2  1 1 
        5  6264 1 1 64 TYR HH   H  23.473   3.077  -4.932 1.00 . A A . 236 TYR HH   1 1 
        5  6265 1 1 64 TYR N    N  29.723   0.442  -6.366 1.00 . A A . 236 TYR N    1 1 
        5  6266 1 1 64 TYR O    O  31.232  -1.825  -6.672 1.00 . A A . 236 TYR O    1 1 
        5  6267 1 1 64 TYR OH   O  24.058   2.779  -4.215 1.00 . A A . 236 TYR OH   1 1 
        5  6268 1 1 65 PHE C    C  30.458  -5.290  -6.207 1.00 . A A . 237 PHE C    1 1 
        5  6269 1 1 65 PHE CA   C  31.002  -4.208  -5.253 1.00 . A A . 237 PHE CA   1 1 
        5  6270 1 1 65 PHE CB   C  31.150  -4.804  -3.844 1.00 . A A . 237 PHE CB   1 1 
        5  6271 1 1 65 PHE CD1  C  33.369  -5.976  -4.229 1.00 . A A . 237 PHE CD1  1 1 
        5  6272 1 1 65 PHE CD2  C  31.507  -7.255  -3.316 1.00 . A A . 237 PHE CD2  1 1 
        5  6273 1 1 65 PHE CE1  C  34.158  -7.141  -4.242 1.00 . A A . 237 PHE CE1  1 1 
        5  6274 1 1 65 PHE CE2  C  32.307  -8.410  -3.304 1.00 . A A . 237 PHE CE2  1 1 
        5  6275 1 1 65 PHE CG   C  32.034  -6.036  -3.780 1.00 . A A . 237 PHE CG   1 1 
        5  6276 1 1 65 PHE CZ   C  33.631  -8.355  -3.771 1.00 . A A . 237 PHE CZ   1 1 
        5  6277 1 1 65 PHE H    H  29.359  -3.063  -4.481 1.00 . A A . 237 PHE H    1 1 
        5  6278 1 1 65 PHE HA   H  31.987  -3.895  -5.599 1.00 . A A . 237 PHE HA   1 1 
        5  6279 1 1 65 PHE HB2  H  31.560  -4.048  -3.175 1.00 . A A . 237 PHE HB2  1 1 
        5  6280 1 1 65 PHE HB3  H  30.156  -5.074  -3.480 1.00 . A A . 237 PHE HB3  1 1 
        5  6281 1 1 65 PHE HD1  H  33.787  -5.040  -4.575 1.00 . A A . 237 PHE HD1  1 1 
        5  6282 1 1 65 PHE HD2  H  30.484  -7.314  -2.969 1.00 . A A . 237 PHE HD2  1 1 
        5  6283 1 1 65 PHE HE1  H  35.176  -7.107  -4.605 1.00 . A A . 237 PHE HE1  1 1 
        5  6284 1 1 65 PHE HE2  H  31.895  -9.343  -2.948 1.00 . A A . 237 PHE HE2  1 1 
        5  6285 1 1 65 PHE HZ   H  34.247  -9.246  -3.771 1.00 . A A . 237 PHE HZ   1 1 
        5  6286 1 1 65 PHE N    N  30.111  -3.044  -5.161 1.00 . A A . 237 PHE N    1 1 
        5  6287 1 1 65 PHE O    O  29.252  -5.537  -6.268 1.00 . A A . 237 PHE O    1 1 
        5  6288 1 1 66 HIS C    C  31.717  -8.338  -7.335 1.00 . A A . 238 HIS C    1 1 
        5  6289 1 1 66 HIS CA   C  31.117  -7.026  -7.897 1.00 . A A . 238 HIS CA   1 1 
        5  6290 1 1 66 HIS CB   C  31.756  -6.671  -9.259 1.00 . A A . 238 HIS CB   1 1 
        5  6291 1 1 66 HIS CD2  C  30.084  -4.763  -9.569 1.00 . A A . 238 HIS CD2  1 1 
        5  6292 1 1 66 HIS CE1  C  31.146  -3.528 -11.046 1.00 . A A . 238 HIS CE1  1 1 
        5  6293 1 1 66 HIS CG   C  31.262  -5.384  -9.870 1.00 . A A . 238 HIS CG   1 1 
        5  6294 1 1 66 HIS H    H  32.328  -5.667  -6.828 1.00 . A A . 238 HIS H    1 1 
        5  6295 1 1 66 HIS HA   H  30.039  -7.130  -8.059 1.00 . A A . 238 HIS HA   1 1 
        5  6296 1 1 66 HIS HB2  H  32.838  -6.592  -9.140 1.00 . A A . 238 HIS HB2  1 1 
        5  6297 1 1 66 HIS HB3  H  31.554  -7.482  -9.960 1.00 . A A . 238 HIS HB3  1 1 
        5  6298 1 1 66 HIS HD1  H  32.827  -4.782 -11.212 1.00 . A A . 238 HIS HD1  1 1 
        5  6299 1 1 66 HIS HD2  H  29.371  -5.143  -8.848 1.00 . A A . 238 HIS HD2  1 1 
        5  6300 1 1 66 HIS HE1  H  31.394  -2.722 -11.730 1.00 . A A . 238 HIS HE1  1 1 
        5  6301 1 1 66 HIS N    N  31.368  -5.940  -6.943 1.00 . A A . 238 HIS N    1 1 
        5  6302 1 1 66 HIS ND1  N  31.921  -4.604 -10.799 1.00 . A A . 238 HIS ND1  1 1 
        5  6303 1 1 66 HIS NE2  N  30.018  -3.582 -10.319 1.00 . A A . 238 HIS NE2  1 1 
        5  6304 1 1 66 HIS O    O  32.926  -8.568  -7.462 1.00 . A A . 238 HIS O    1 1 
        5  6305 1 1 67 PRO C    C  31.877 -11.519  -7.038 1.00 . A A . 239 PRO C    1 1 
        5  6306 1 1 67 PRO CA   C  31.384 -10.434  -6.065 1.00 . A A . 239 PRO CA   1 1 
        5  6307 1 1 67 PRO CB   C  30.201 -10.926  -5.223 1.00 . A A . 239 PRO CB   1 1 
        5  6308 1 1 67 PRO CD   C  29.495  -8.991  -6.440 1.00 . A A . 239 PRO CD   1 1 
        5  6309 1 1 67 PRO CG   C  28.971 -10.305  -5.879 1.00 . A A . 239 PRO CG   1 1 
        5  6310 1 1 67 PRO HA   H  32.201 -10.178  -5.396 1.00 . A A . 239 PRO HA   1 1 
        5  6311 1 1 67 PRO HB2  H  30.111 -12.013  -5.177 1.00 . A A . 239 PRO HB2  1 1 
        5  6312 1 1 67 PRO HB3  H  30.315 -10.522  -4.223 1.00 . A A . 239 PRO HB3  1 1 
        5  6313 1 1 67 PRO HD2  H  28.943  -8.719  -7.342 1.00 . A A . 239 PRO HD2  1 1 
        5  6314 1 1 67 PRO HD3  H  29.407  -8.202  -5.694 1.00 . A A . 239 PRO HD3  1 1 
        5  6315 1 1 67 PRO HG2  H  28.637 -10.932  -6.703 1.00 . A A . 239 PRO HG2  1 1 
        5  6316 1 1 67 PRO HG3  H  28.164 -10.150  -5.162 1.00 . A A . 239 PRO HG3  1 1 
        5  6317 1 1 67 PRO N    N  30.908  -9.202  -6.698 1.00 . A A . 239 PRO N    1 1 
        5  6318 1 1 67 PRO O    O  31.365 -11.621  -8.155 1.00 . A A . 239 PRO O    1 1 
        5  6319 1 1 68 PRO C    C  32.141 -14.567  -7.469 1.00 . A A . 240 PRO C    1 1 
        5  6320 1 1 68 PRO CA   C  33.273 -13.527  -7.412 1.00 . A A . 240 PRO CA   1 1 
        5  6321 1 1 68 PRO CB   C  34.523 -14.051  -6.699 1.00 . A A . 240 PRO CB   1 1 
        5  6322 1 1 68 PRO CD   C  33.507 -12.369  -5.328 1.00 . A A . 240 PRO CD   1 1 
        5  6323 1 1 68 PRO CG   C  34.248 -13.702  -5.238 1.00 . A A . 240 PRO CG   1 1 
        5  6324 1 1 68 PRO HA   H  33.530 -13.214  -8.426 1.00 . A A . 240 PRO HA   1 1 
        5  6325 1 1 68 PRO HB2  H  34.669 -15.123  -6.841 1.00 . A A . 240 PRO HB2  1 1 
        5  6326 1 1 68 PRO HB3  H  35.397 -13.498  -7.045 1.00 . A A . 240 PRO HB3  1 1 
        5  6327 1 1 68 PRO HD2  H  32.805 -12.272  -4.500 1.00 . A A . 240 PRO HD2  1 1 
        5  6328 1 1 68 PRO HD3  H  34.227 -11.548  -5.307 1.00 . A A . 240 PRO HD3  1 1 
        5  6329 1 1 68 PRO HG2  H  33.589 -14.455  -4.809 1.00 . A A . 240 PRO HG2  1 1 
        5  6330 1 1 68 PRO HG3  H  35.167 -13.613  -4.661 1.00 . A A . 240 PRO HG3  1 1 
        5  6331 1 1 68 PRO N    N  32.829 -12.379  -6.617 1.00 . A A . 240 PRO N    1 1 
        5  6332 1 1 68 PRO O    O  31.248 -14.559  -6.620 1.00 . A A . 240 PRO O    1 1 
        5  6333 1 1 69 ALA C    C  30.504 -17.169  -7.479 1.00 . A A . 241 ALA C    1 1 
        5  6334 1 1 69 ALA CA   C  31.084 -16.442  -8.713 1.00 . A A . 241 ALA CA   1 1 
        5  6335 1 1 69 ALA CB   C  31.584 -17.433  -9.766 1.00 . A A . 241 ALA CB   1 1 
        5  6336 1 1 69 ALA H    H  32.934 -15.436  -9.096 1.00 . A A . 241 ALA H    1 1 
        5  6337 1 1 69 ALA HA   H  30.259 -15.885  -9.163 1.00 . A A . 241 ALA HA   1 1 
        5  6338 1 1 69 ALA HB1  H  31.885 -16.895 -10.667 1.00 . A A . 241 ALA HB1  1 1 
        5  6339 1 1 69 ALA HB2  H  32.435 -17.989  -9.372 1.00 . A A . 241 ALA HB2  1 1 
        5  6340 1 1 69 ALA HB3  H  30.783 -18.129 -10.021 1.00 . A A . 241 ALA HB3  1 1 
        5  6341 1 1 69 ALA N    N  32.158 -15.471  -8.452 1.00 . A A . 241 ALA N    1 1 
        5  6342 1 1 69 ALA O    O  29.282 -17.289  -7.351 1.00 . A A . 241 ALA O    1 1 
        5  6343 1 1 70 HIS C    C  30.059 -17.458  -4.423 1.00 . A A . 242 HIS C    1 1 
        5  6344 1 1 70 HIS CA   C  30.917 -18.341  -5.349 1.00 . A A . 242 HIS CA   1 1 
        5  6345 1 1 70 HIS CB   C  32.137 -18.905  -4.603 1.00 . A A . 242 HIS CB   1 1 
        5  6346 1 1 70 HIS CD2  C  31.469 -19.542  -2.195 1.00 . A A . 242 HIS CD2  1 1 
        5  6347 1 1 70 HIS CE1  C  31.238 -21.721  -2.436 1.00 . A A . 242 HIS CE1  1 1 
        5  6348 1 1 70 HIS CG   C  31.757 -19.862  -3.496 1.00 . A A . 242 HIS CG   1 1 
        5  6349 1 1 70 HIS H    H  32.344 -17.505  -6.731 1.00 . A A . 242 HIS H    1 1 
        5  6350 1 1 70 HIS HA   H  30.298 -19.186  -5.655 1.00 . A A . 242 HIS HA   1 1 
        5  6351 1 1 70 HIS HB2  H  32.769 -19.443  -5.311 1.00 . A A . 242 HIS HB2  1 1 
        5  6352 1 1 70 HIS HB3  H  32.724 -18.086  -4.185 1.00 . A A . 242 HIS HB3  1 1 
        5  6353 1 1 70 HIS HD1  H  31.748 -21.775  -4.471 1.00 . A A . 242 HIS HD1  1 1 
        5  6354 1 1 70 HIS HD2  H  31.481 -18.552  -1.761 1.00 . A A . 242 HIS HD2  1 1 
        5  6355 1 1 70 HIS HE1  H  31.046 -22.771  -2.234 1.00 . A A . 242 HIS HE1  1 1 
        5  6356 1 1 70 HIS N    N  31.357 -17.641  -6.562 1.00 . A A . 242 HIS N    1 1 
        5  6357 1 1 70 HIS ND1  N  31.608 -21.226  -3.630 1.00 . A A . 242 HIS ND1  1 1 
        5  6358 1 1 70 HIS NE2  N  31.141 -20.731  -1.531 1.00 . A A . 242 HIS NE2  1 1 
        5  6359 1 1 70 HIS O    O  28.997 -17.890  -3.975 1.00 . A A . 242 HIS O    1 1 
        5  6360 1 1 71 LEU C    C  28.537 -14.694  -4.038 1.00 . A A . 243 LEU C    1 1 
        5  6361 1 1 71 LEU CA   C  29.751 -15.267  -3.293 1.00 . A A . 243 LEU CA   1 1 
        5  6362 1 1 71 LEU CB   C  30.675 -14.137  -2.794 1.00 . A A . 243 LEU CB   1 1 
        5  6363 1 1 71 LEU CD1  C  30.827 -14.921  -0.363 1.00 . A A . 243 LEU CD1  1 1 
        5  6364 1 1 71 LEU CD2  C  32.677 -15.502  -1.896 1.00 . A A . 243 LEU CD2  1 1 
        5  6365 1 1 71 LEU CG   C  31.600 -14.460  -1.601 1.00 . A A . 243 LEU CG   1 1 
        5  6366 1 1 71 LEU H    H  31.325 -15.893  -4.608 1.00 . A A . 243 LEU H    1 1 
        5  6367 1 1 71 LEU HA   H  29.353 -15.798  -2.431 1.00 . A A . 243 LEU HA   1 1 
        5  6368 1 1 71 LEU HB2  H  31.279 -13.773  -3.625 1.00 . A A . 243 LEU HB2  1 1 
        5  6369 1 1 71 LEU HB3  H  30.042 -13.305  -2.475 1.00 . A A . 243 LEU HB3  1 1 
        5  6370 1 1 71 LEU HD11 H  30.018 -14.224  -0.149 1.00 . A A . 243 LEU HD11 1 1 
        5  6371 1 1 71 LEU HD12 H  30.411 -15.917  -0.517 1.00 . A A . 243 LEU HD12 1 1 
        5  6372 1 1 71 LEU HD13 H  31.498 -14.954   0.494 1.00 . A A . 243 LEU HD13 1 1 
        5  6373 1 1 71 LEU HD21 H  33.322 -15.618  -1.024 1.00 . A A . 243 LEU HD21 1 1 
        5  6374 1 1 71 LEU HD22 H  32.227 -16.464  -2.126 1.00 . A A . 243 LEU HD22 1 1 
        5  6375 1 1 71 LEU HD23 H  33.291 -15.175  -2.731 1.00 . A A . 243 LEU HD23 1 1 
        5  6376 1 1 71 LEU HG   H  32.110 -13.532  -1.352 1.00 . A A . 243 LEU HG   1 1 
        5  6377 1 1 71 LEU N    N  30.491 -16.220  -4.137 1.00 . A A . 243 LEU N    1 1 
        5  6378 1 1 71 LEU O    O  27.452 -14.548  -3.478 1.00 . A A . 243 LEU O    1 1 
        5  6379 1 1 72 GLN C    C  26.462 -14.657  -6.296 1.00 . A A . 244 GLN C    1 1 
        5  6380 1 1 72 GLN CA   C  27.741 -13.819  -6.230 1.00 . A A . 244 GLN CA   1 1 
        5  6381 1 1 72 GLN CB   C  28.389 -13.662  -7.611 1.00 . A A . 244 GLN CB   1 1 
        5  6382 1 1 72 GLN CD   C  27.260 -13.630  -9.883 1.00 . A A . 244 GLN CD   1 1 
        5  6383 1 1 72 GLN CG   C  27.543 -12.843  -8.607 1.00 . A A . 244 GLN CG   1 1 
        5  6384 1 1 72 GLN H    H  29.674 -14.534  -5.670 1.00 . A A . 244 GLN H    1 1 
        5  6385 1 1 72 GLN HA   H  27.464 -12.830  -5.862 1.00 . A A . 244 GLN HA   1 1 
        5  6386 1 1 72 GLN HB2  H  29.354 -13.171  -7.471 1.00 . A A . 244 GLN HB2  1 1 
        5  6387 1 1 72 GLN HB3  H  28.584 -14.653  -8.022 1.00 . A A . 244 GLN HB3  1 1 
        5  6388 1 1 72 GLN HE21 H  28.879 -12.891 -10.894 1.00 . A A . 244 GLN HE21 1 1 
        5  6389 1 1 72 GLN HE22 H  27.845 -14.039 -11.734 1.00 . A A . 244 GLN HE22 1 1 
        5  6390 1 1 72 GLN HG2  H  26.588 -12.557  -8.163 1.00 . A A . 244 GLN HG2  1 1 
        5  6391 1 1 72 GLN HG3  H  28.063 -11.919  -8.851 1.00 . A A . 244 GLN HG3  1 1 
        5  6392 1 1 72 GLN N    N  28.734 -14.380  -5.317 1.00 . A A . 244 GLN N    1 1 
        5  6393 1 1 72 GLN NE2  N  28.070 -13.502 -10.912 1.00 . A A . 244 GLN NE2  1 1 
        5  6394 1 1 72 GLN O    O  25.378 -14.082  -6.301 1.00 . A A . 244 GLN O    1 1 
        5  6395 1 1 72 GLN OE1  O  26.308 -14.392  -9.970 1.00 . A A . 244 GLN OE1  1 1 
        5  6396 1 1 73 ALA C    C  24.404 -16.610  -5.166 1.00 . A A . 245 ALA C    1 1 
        5  6397 1 1 73 ALA CA   C  25.394 -16.884  -6.312 1.00 . A A . 245 ALA CA   1 1 
        5  6398 1 1 73 ALA CB   C  25.894 -18.333  -6.302 1.00 . A A . 245 ALA CB   1 1 
        5  6399 1 1 73 ALA H    H  27.483 -16.402  -6.280 1.00 . A A . 245 ALA H    1 1 
        5  6400 1 1 73 ALA HA   H  24.835 -16.713  -7.233 1.00 . A A . 245 ALA HA   1 1 
        5  6401 1 1 73 ALA HB1  H  25.044 -19.015  -6.349 1.00 . A A . 245 ALA HB1  1 1 
        5  6402 1 1 73 ALA HB2  H  26.537 -18.511  -7.165 1.00 . A A . 245 ALA HB2  1 1 
        5  6403 1 1 73 ALA HB3  H  26.457 -18.528  -5.389 1.00 . A A . 245 ALA HB3  1 1 
        5  6404 1 1 73 ALA N    N  26.556 -15.991  -6.295 1.00 . A A . 245 ALA N    1 1 
        5  6405 1 1 73 ALA O    O  23.191 -16.640  -5.390 1.00 . A A . 245 ALA O    1 1 
        5  6406 1 1 74 LYS C    C  23.237 -14.654  -3.122 1.00 . A A . 246 LYS C    1 1 
        5  6407 1 1 74 LYS CA   C  24.046 -15.912  -2.818 1.00 . A A . 246 LYS CA   1 1 
        5  6408 1 1 74 LYS CB   C  24.849 -15.730  -1.513 1.00 . A A . 246 LYS CB   1 1 
        5  6409 1 1 74 LYS CD   C  26.930 -17.216  -1.545 1.00 . A A . 246 LYS CD   1 1 
        5  6410 1 1 74 LYS CE   C  27.598 -18.500  -1.038 1.00 . A A . 246 LYS CE   1 1 
        5  6411 1 1 74 LYS CG   C  25.516 -17.012  -0.983 1.00 . A A . 246 LYS CG   1 1 
        5  6412 1 1 74 LYS H    H  25.905 -16.205  -3.872 1.00 . A A . 246 LYS H    1 1 
        5  6413 1 1 74 LYS HA   H  23.316 -16.705  -2.655 1.00 . A A . 246 LYS HA   1 1 
        5  6414 1 1 74 LYS HB2  H  25.591 -14.939  -1.627 1.00 . A A . 246 LYS HB2  1 1 
        5  6415 1 1 74 LYS HB3  H  24.146 -15.398  -0.747 1.00 . A A . 246 LYS HB3  1 1 
        5  6416 1 1 74 LYS HD2  H  26.877 -17.275  -2.629 1.00 . A A . 246 LYS HD2  1 1 
        5  6417 1 1 74 LYS HD3  H  27.546 -16.358  -1.276 1.00 . A A . 246 LYS HD3  1 1 
        5  6418 1 1 74 LYS HE2  H  26.931 -19.346  -1.222 1.00 . A A . 246 LYS HE2  1 1 
        5  6419 1 1 74 LYS HE3  H  28.514 -18.664  -1.612 1.00 . A A . 246 LYS HE3  1 1 
        5  6420 1 1 74 LYS HG2  H  25.589 -16.929   0.102 1.00 . A A . 246 LYS HG2  1 1 
        5  6421 1 1 74 LYS HG3  H  24.893 -17.877  -1.217 1.00 . A A . 246 LYS HG3  1 1 
        5  6422 1 1 74 LYS HZ1  H  28.555 -17.643   0.568 1.00 . A A . 246 LYS HZ1  1 1 
        5  6423 1 1 74 LYS HZ2  H  27.088 -18.290   0.943 1.00 . A A . 246 LYS HZ2  1 1 
        5  6424 1 1 74 LYS HZ3  H  28.384 -19.275   0.695 1.00 . A A . 246 LYS HZ3  1 1 
        5  6425 1 1 74 LYS N    N  24.898 -16.271  -3.963 1.00 . A A . 246 LYS N    1 1 
        5  6426 1 1 74 LYS NZ   N  27.931 -18.420   0.399 1.00 . A A . 246 LYS NZ   1 1 
        5  6427 1 1 74 LYS O    O  22.030 -14.644  -2.899 1.00 . A A . 246 LYS O    1 1 
        5  6428 1 1 75 ILE C    C  22.374 -12.349  -5.229 1.00 . A A . 247 ILE C    1 1 
        5  6429 1 1 75 ILE CA   C  23.198 -12.322  -3.934 1.00 . A A . 247 ILE CA   1 1 
        5  6430 1 1 75 ILE CB   C  24.200 -11.147  -3.878 1.00 . A A . 247 ILE CB   1 1 
        5  6431 1 1 75 ILE CD1  C  24.350 -11.310  -1.279 1.00 . A A . 247 ILE CD1  1 1 
        5  6432 1 1 75 ILE CG1  C  25.098 -11.188  -2.620 1.00 . A A . 247 ILE CG1  1 1 
        5  6433 1 1 75 ILE CG2  C  23.470  -9.794  -3.932 1.00 . A A . 247 ILE CG2  1 1 
        5  6434 1 1 75 ILE H    H  24.875 -13.698  -3.803 1.00 . A A . 247 ILE H    1 1 
        5  6435 1 1 75 ILE HA   H  22.451 -12.172  -3.148 1.00 . A A . 247 ILE HA   1 1 
        5  6436 1 1 75 ILE HB   H  24.854 -11.211  -4.749 1.00 . A A . 247 ILE HB   1 1 
        5  6437 1 1 75 ILE HD11 H  23.790 -12.245  -1.235 1.00 . A A . 247 ILE HD11 1 1 
        5  6438 1 1 75 ILE HD12 H  25.069 -11.313  -0.461 1.00 . A A . 247 ILE HD12 1 1 
        5  6439 1 1 75 ILE HD13 H  23.670 -10.470  -1.145 1.00 . A A . 247 ILE HD13 1 1 
        5  6440 1 1 75 ILE HG12 H  25.793 -12.024  -2.702 1.00 . A A . 247 ILE HG12 1 1 
        5  6441 1 1 75 ILE HG13 H  25.700 -10.282  -2.602 1.00 . A A . 247 ILE HG13 1 1 
        5  6442 1 1 75 ILE HG21 H  22.978  -9.674  -4.894 1.00 . A A . 247 ILE HG21 1 1 
        5  6443 1 1 75 ILE HG22 H  22.718  -9.736  -3.145 1.00 . A A . 247 ILE HG22 1 1 
        5  6444 1 1 75 ILE HG23 H  24.178  -8.975  -3.808 1.00 . A A . 247 ILE HG23 1 1 
        5  6445 1 1 75 ILE N    N  23.876 -13.600  -3.641 1.00 . A A . 247 ILE N    1 1 
        5  6446 1 1 75 ILE O    O  21.318 -11.722  -5.283 1.00 . A A . 247 ILE O    1 1 
        5  6447 1 1 76 LYS C    C  20.645 -14.051  -7.008 1.00 . A A . 248 LYS C    1 1 
        5  6448 1 1 76 LYS CA   C  21.971 -13.412  -7.435 1.00 . A A . 248 LYS CA   1 1 
        5  6449 1 1 76 LYS CB   C  22.863 -14.253  -8.363 1.00 . A A . 248 LYS CB   1 1 
        5  6450 1 1 76 LYS CD   C  22.889 -15.629 -10.522 1.00 . A A . 248 LYS CD   1 1 
        5  6451 1 1 76 LYS CE   C  23.912 -16.650 -10.012 1.00 . A A . 248 LYS CE   1 1 
        5  6452 1 1 76 LYS CG   C  22.049 -15.029  -9.384 1.00 . A A . 248 LYS CG   1 1 
        5  6453 1 1 76 LYS H    H  23.589 -13.717  -6.177 1.00 . A A . 248 LYS H    1 1 
        5  6454 1 1 76 LYS HA   H  21.717 -12.479  -7.942 1.00 . A A . 248 LYS HA   1 1 
        5  6455 1 1 76 LYS HB2  H  23.566 -13.589  -8.870 1.00 . A A . 248 LYS HB2  1 1 
        5  6456 1 1 76 LYS HB3  H  23.429 -14.976  -7.776 1.00 . A A . 248 LYS HB3  1 1 
        5  6457 1 1 76 LYS HD2  H  22.217 -16.122 -11.225 1.00 . A A . 248 LYS HD2  1 1 
        5  6458 1 1 76 LYS HD3  H  23.409 -14.826 -11.047 1.00 . A A . 248 LYS HD3  1 1 
        5  6459 1 1 76 LYS HE2  H  24.607 -16.147  -9.333 1.00 . A A . 248 LYS HE2  1 1 
        5  6460 1 1 76 LYS HE3  H  23.390 -17.437  -9.461 1.00 . A A . 248 LYS HE3  1 1 
        5  6461 1 1 76 LYS HG2  H  21.553 -15.822  -8.830 1.00 . A A . 248 LYS HG2  1 1 
        5  6462 1 1 76 LYS HG3  H  21.310 -14.353  -9.806 1.00 . A A . 248 LYS HG3  1 1 
        5  6463 1 1 76 LYS HZ1  H  25.183 -16.520 -11.616 1.00 . A A . 248 LYS HZ1  1 1 
        5  6464 1 1 76 LYS HZ2  H  25.334 -17.924 -10.775 1.00 . A A . 248 LYS HZ2  1 1 
        5  6465 1 1 76 LYS HZ3  H  24.045 -17.701 -11.775 1.00 . A A . 248 LYS HZ3  1 1 
        5  6466 1 1 76 LYS N    N  22.753 -13.148  -6.234 1.00 . A A . 248 LYS N    1 1 
        5  6467 1 1 76 LYS NZ   N  24.674 -17.245 -11.128 1.00 . A A . 248 LYS NZ   1 1 
        5  6468 1 1 76 LYS O    O  19.595 -13.643  -7.499 1.00 . A A . 248 LYS O    1 1 
        5  6469 1 1 77 ALA C    C  18.762 -14.576  -4.450 1.00 . A A . 249 ALA C    1 1 
        5  6470 1 1 77 ALA CA   C  19.470 -15.547  -5.437 1.00 . A A . 249 ALA CA   1 1 
        5  6471 1 1 77 ALA CB   C  19.855 -16.858  -4.741 1.00 . A A . 249 ALA CB   1 1 
        5  6472 1 1 77 ALA H    H  21.587 -15.271  -5.708 1.00 . A A . 249 ALA H    1 1 
        5  6473 1 1 77 ALA HA   H  18.755 -15.784  -6.228 1.00 . A A . 249 ALA HA   1 1 
        5  6474 1 1 77 ALA HB1  H  18.962 -17.332  -4.331 1.00 . A A . 249 ALA HB1  1 1 
        5  6475 1 1 77 ALA HB2  H  20.315 -17.538  -5.460 1.00 . A A . 249 ALA HB2  1 1 
        5  6476 1 1 77 ALA HB3  H  20.558 -16.664  -3.931 1.00 . A A . 249 ALA HB3  1 1 
        5  6477 1 1 77 ALA N    N  20.675 -14.979  -6.048 1.00 . A A . 249 ALA N    1 1 
        5  6478 1 1 77 ALA O    O  17.572 -14.744  -4.181 1.00 . A A . 249 ALA O    1 1 
        5  6479 1 1 78 ALA C    C  18.195 -11.372  -3.589 1.00 . A A . 250 ALA C    1 1 
        5  6480 1 1 78 ALA CA   C  18.914 -12.582  -2.950 1.00 . A A . 250 ALA CA   1 1 
        5  6481 1 1 78 ALA CB   C  20.025 -12.073  -2.025 1.00 . A A . 250 ALA CB   1 1 
        5  6482 1 1 78 ALA H    H  20.434 -13.491  -4.143 1.00 . A A . 250 ALA H    1 1 
        5  6483 1 1 78 ALA HA   H  18.220 -13.098  -2.305 1.00 . A A . 250 ALA HA   1 1 
        5  6484 1 1 78 ALA HB1  H  20.622 -12.901  -1.647 1.00 . A A . 250 ALA HB1  1 1 
        5  6485 1 1 78 ALA HB2  H  20.648 -11.355  -2.555 1.00 . A A . 250 ALA HB2  1 1 
        5  6486 1 1 78 ALA HB3  H  19.578 -11.562  -1.173 1.00 . A A . 250 ALA HB3  1 1 
        5  6487 1 1 78 ALA N    N  19.456 -13.564  -3.904 1.00 . A A . 250 ALA N    1 1 
        5  6488 1 1 78 ALA O    O  17.462 -10.657  -2.900 1.00 . A A . 250 ALA O    1 1 
        5  6489 1 1 79 GLN C    C  16.444  -9.631  -5.570 1.00 . A A . 251 GLN C    1 1 
        5  6490 1 1 79 GLN CA   C  17.946  -9.952  -5.648 1.00 . A A . 251 GLN CA   1 1 
        5  6491 1 1 79 GLN CB   C  18.364 -10.105  -7.124 1.00 . A A . 251 GLN CB   1 1 
        5  6492 1 1 79 GLN CD   C  17.906 -11.183  -9.378 1.00 . A A . 251 GLN CD   1 1 
        5  6493 1 1 79 GLN CG   C  17.508 -11.118  -7.909 1.00 . A A . 251 GLN CG   1 1 
        5  6494 1 1 79 GLN H    H  19.103 -11.722  -5.330 1.00 . A A . 251 GLN H    1 1 
        5  6495 1 1 79 GLN HA   H  18.467  -9.076  -5.257 1.00 . A A . 251 GLN HA   1 1 
        5  6496 1 1 79 GLN HB2  H  18.275  -9.131  -7.609 1.00 . A A . 251 GLN HB2  1 1 
        5  6497 1 1 79 GLN HB3  H  19.413 -10.406  -7.171 1.00 . A A . 251 GLN HB3  1 1 
        5  6498 1 1 79 GLN HE21 H  19.182 -12.698  -9.048 1.00 . A A . 251 GLN HE21 1 1 
        5  6499 1 1 79 GLN HE22 H  19.065 -12.112 -10.718 1.00 . A A . 251 GLN HE22 1 1 
        5  6500 1 1 79 GLN HG2  H  17.598 -12.105  -7.457 1.00 . A A . 251 GLN HG2  1 1 
        5  6501 1 1 79 GLN HG3  H  16.458 -10.829  -7.879 1.00 . A A . 251 GLN HG3  1 1 
        5  6502 1 1 79 GLN N    N  18.429 -11.113  -4.882 1.00 . A A . 251 GLN N    1 1 
        5  6503 1 1 79 GLN NE2  N  18.795 -12.074  -9.749 1.00 . A A . 251 GLN NE2  1 1 
        5  6504 1 1 79 GLN O    O  16.059  -8.490  -5.817 1.00 . A A . 251 GLN O    1 1 
        5  6505 1 1 79 GLN OE1  O  17.401 -10.441 -10.209 1.00 . A A . 251 GLN OE1  1 1 
        5  6506 1 1 80 TYR C    C  13.602  -9.346  -4.297 1.00 . A A . 252 TYR C    1 1 
        5  6507 1 1 80 TYR CA   C  14.117 -10.442  -5.247 1.00 . A A . 252 TYR CA   1 1 
        5  6508 1 1 80 TYR CB   C  13.463 -11.802  -4.972 1.00 . A A . 252 TYR CB   1 1 
        5  6509 1 1 80 TYR CD1  C  14.716 -13.922  -5.590 1.00 . A A . 252 TYR CD1  1 1 
        5  6510 1 1 80 TYR CD2  C  13.441 -12.769  -7.318 1.00 . A A . 252 TYR CD2  1 1 
        5  6511 1 1 80 TYR CE1  C  15.141 -14.873  -6.538 1.00 . A A . 252 TYR CE1  1 1 
        5  6512 1 1 80 TYR CE2  C  13.863 -13.718  -8.270 1.00 . A A . 252 TYR CE2  1 1 
        5  6513 1 1 80 TYR CG   C  13.869 -12.866  -5.978 1.00 . A A . 252 TYR CG   1 1 
        5  6514 1 1 80 TYR CZ   C  14.718 -14.773  -7.881 1.00 . A A . 252 TYR CZ   1 1 
        5  6515 1 1 80 TYR H    H  15.960 -11.525  -5.098 1.00 . A A . 252 TYR H    1 1 
        5  6516 1 1 80 TYR HA   H  13.812 -10.135  -6.248 1.00 . A A . 252 TYR HA   1 1 
        5  6517 1 1 80 TYR HB2  H  13.727 -12.127  -3.964 1.00 . A A . 252 TYR HB2  1 1 
        5  6518 1 1 80 TYR HB3  H  12.378 -11.687  -5.010 1.00 . A A . 252 TYR HB3  1 1 
        5  6519 1 1 80 TYR HD1  H  15.051 -14.005  -4.564 1.00 . A A . 252 TYR HD1  1 1 
        5  6520 1 1 80 TYR HD2  H  12.790 -11.958  -7.622 1.00 . A A . 252 TYR HD2  1 1 
        5  6521 1 1 80 TYR HE1  H  15.795 -15.683  -6.247 1.00 . A A . 252 TYR HE1  1 1 
        5  6522 1 1 80 TYR HE2  H  13.537 -13.638  -9.297 1.00 . A A . 252 TYR HE2  1 1 
        5  6523 1 1 80 TYR HH   H  14.767 -15.530  -9.676 1.00 . A A . 252 TYR HH   1 1 
        5  6524 1 1 80 TYR N    N  15.580 -10.605  -5.267 1.00 . A A . 252 TYR N    1 1 
        5  6525 1 1 80 TYR O    O  12.530  -8.787  -4.533 1.00 . A A . 252 TYR O    1 1 
        5  6526 1 1 80 TYR OH   O  15.138 -15.695  -8.791 1.00 . A A . 252 TYR OH   1 1 
        5  6527 1 1 81 GLN C    C  14.254  -6.476  -2.971 1.00 . A A . 253 GLN C    1 1 
        5  6528 1 1 81 GLN CA   C  14.056  -7.878  -2.346 1.00 . A A . 253 GLN CA   1 1 
        5  6529 1 1 81 GLN CB   C  14.847  -8.059  -1.041 1.00 . A A . 253 GLN CB   1 1 
        5  6530 1 1 81 GLN CD   C  17.112  -8.407   0.006 1.00 . A A . 253 GLN CD   1 1 
        5  6531 1 1 81 GLN CG   C  16.354  -7.776  -1.159 1.00 . A A . 253 GLN CG   1 1 
        5  6532 1 1 81 GLN H    H  15.255  -9.469  -3.158 1.00 . A A . 253 GLN H    1 1 
        5  6533 1 1 81 GLN HA   H  12.998  -7.956  -2.087 1.00 . A A . 253 GLN HA   1 1 
        5  6534 1 1 81 GLN HB2  H  14.431  -7.399  -0.278 1.00 . A A . 253 GLN HB2  1 1 
        5  6535 1 1 81 GLN HB3  H  14.704  -9.085  -0.698 1.00 . A A . 253 GLN HB3  1 1 
        5  6536 1 1 81 GLN HE21 H  17.720  -9.959  -1.131 1.00 . A A . 253 GLN HE21 1 1 
        5  6537 1 1 81 GLN HE22 H  18.244  -9.957   0.560 1.00 . A A . 253 GLN HE22 1 1 
        5  6538 1 1 81 GLN HG2  H  16.739  -8.177  -2.096 1.00 . A A . 253 GLN HG2  1 1 
        5  6539 1 1 81 GLN HG3  H  16.520  -6.699  -1.152 1.00 . A A . 253 GLN HG3  1 1 
        5  6540 1 1 81 GLN N    N  14.377  -8.979  -3.268 1.00 . A A . 253 GLN N    1 1 
        5  6541 1 1 81 GLN NE2  N  17.738  -9.543  -0.205 1.00 . A A . 253 GLN NE2  1 1 
        5  6542 1 1 81 GLN O    O  13.826  -5.477  -2.392 1.00 . A A . 253 GLN O    1 1 
        5  6543 1 1 81 GLN OE1  O  17.127  -7.912   1.127 1.00 . A A . 253 GLN OE1  1 1 
        5  6544 1 1 82 VAL C    C  14.427  -5.266  -6.315 1.00 . A A . 254 VAL C    1 1 
        5  6545 1 1 82 VAL CA   C  15.136  -5.185  -4.954 1.00 . A A . 254 VAL CA   1 1 
        5  6546 1 1 82 VAL CB   C  16.654  -4.949  -5.120 1.00 . A A . 254 VAL CB   1 1 
        5  6547 1 1 82 VAL CG1  C  16.961  -3.755  -6.033 1.00 . A A . 254 VAL CG1  1 1 
        5  6548 1 1 82 VAL CG2  C  17.324  -4.680  -3.767 1.00 . A A . 254 VAL CG2  1 1 
        5  6549 1 1 82 VAL H    H  15.191  -7.282  -4.545 1.00 . A A . 254 VAL H    1 1 
        5  6550 1 1 82 VAL HA   H  14.721  -4.322  -4.433 1.00 . A A . 254 VAL HA   1 1 
        5  6551 1 1 82 VAL HB   H  17.109  -5.837  -5.560 1.00 . A A . 254 VAL HB   1 1 
        5  6552 1 1 82 VAL HG11 H  16.638  -3.960  -7.054 1.00 . A A . 254 VAL HG11 1 1 
        5  6553 1 1 82 VAL HG12 H  16.459  -2.859  -5.671 1.00 . A A . 254 VAL HG12 1 1 
        5  6554 1 1 82 VAL HG13 H  18.035  -3.573  -6.055 1.00 . A A . 254 VAL HG13 1 1 
        5  6555 1 1 82 VAL HG21 H  18.390  -4.500  -3.910 1.00 . A A . 254 VAL HG21 1 1 
        5  6556 1 1 82 VAL HG22 H  16.870  -3.813  -3.288 1.00 . A A . 254 VAL HG22 1 1 
        5  6557 1 1 82 VAL HG23 H  17.216  -5.548  -3.119 1.00 . A A . 254 VAL HG23 1 1 
        5  6558 1 1 82 VAL N    N  14.876  -6.401  -4.158 1.00 . A A . 254 VAL N    1 1 
        5  6559 1 1 82 VAL O    O  13.724  -4.332  -6.699 1.00 . A A . 254 VAL O    1 1 
        5  6560 1 1 83 ASN C    C  12.449  -6.811  -8.223 1.00 . A A . 255 ASN C    1 1 
        5  6561 1 1 83 ASN CA   C  13.980  -6.666  -8.343 1.00 . A A . 255 ASN CA   1 1 
        5  6562 1 1 83 ASN CB   C  14.646  -7.940  -8.914 1.00 . A A . 255 ASN CB   1 1 
        5  6563 1 1 83 ASN CG   C  14.251  -8.258 -10.355 1.00 . A A . 255 ASN CG   1 1 
        5  6564 1 1 83 ASN H    H  15.184  -7.099  -6.638 1.00 . A A . 255 ASN H    1 1 
        5  6565 1 1 83 ASN HA   H  14.183  -5.831  -9.018 1.00 . A A . 255 ASN HA   1 1 
        5  6566 1 1 83 ASN HB2  H  15.728  -7.816  -8.882 1.00 . A A . 255 ASN HB2  1 1 
        5  6567 1 1 83 ASN HB3  H  14.384  -8.798  -8.294 1.00 . A A . 255 ASN HB3  1 1 
        5  6568 1 1 83 ASN HD21 H  15.869  -9.475 -10.661 1.00 . A A . 255 ASN HD21 1 1 
        5  6569 1 1 83 ASN HD22 H  14.743  -9.256 -11.995 1.00 . A A . 255 ASN HD22 1 1 
        5  6570 1 1 83 ASN N    N  14.591  -6.381  -7.040 1.00 . A A . 255 ASN N    1 1 
        5  6571 1 1 83 ASN ND2  N  15.025  -9.059 -11.049 1.00 . A A . 255 ASN ND2  1 1 
        5  6572 1 1 83 ASN O    O  11.682  -5.935  -8.645 1.00 . A A . 255 ASN O    1 1 
        5  6573 1 1 83 ASN OD1  O  13.245  -7.804 -10.880 1.00 . A A . 255 ASN OD1  1 1 
        5  6574 2 2  1 ZN  ZN   ZN 39.306 -13.883   3.681 1.00 . B A . 301 ZN  ZN   1 1 
        5  6575 3 2  1 ZN  ZN   ZN 28.902  -1.895 -10.768 1.00 . C A . 302 ZN  ZN   1 1 
        6  6576 1 1  1 ALA C    C  13.572   0.078   5.009 1.00 . A A . 173 ALA C    1 1 
        6  6577 1 1  1 ALA CA   C  12.160  -0.170   5.585 1.00 . A A . 173 ALA CA   1 1 
        6  6578 1 1  1 ALA CB   C  11.733   0.957   6.535 1.00 . A A . 173 ALA CB   1 1 
        6  6579 1 1  1 ALA HA   H  11.468  -0.178   4.742 1.00 . A A . 173 ALA HA   1 1 
        6  6580 1 1  1 ALA HB1  H  11.770   1.913   6.012 1.00 . A A . 173 ALA HB1  1 1 
        6  6581 1 1  1 ALA HB2  H  10.713   0.786   6.882 1.00 . A A . 173 ALA HB2  1 1 
        6  6582 1 1  1 ALA HB3  H  12.404   0.996   7.395 1.00 . A A . 173 ALA HB3  1 1 
        6  6583 1 1  1 ALA N    N  12.031  -1.441   6.295 1.00 . A A . 173 ALA N    1 1 
        6  6584 1 1  1 ALA O    O  13.763   0.993   4.206 1.00 . A A . 173 ALA O    1 1 
        6  6585 1 1  2 GLN C    C  16.104  -0.705   3.386 1.00 . A A . 174 GLN C    1 1 
        6  6586 1 1  2 GLN CA   C  15.959  -0.640   4.918 1.00 . A A . 174 GLN CA   1 1 
        6  6587 1 1  2 GLN CB   C  16.827  -1.727   5.582 1.00 . A A . 174 GLN CB   1 1 
        6  6588 1 1  2 GLN CD   C  15.774  -1.809   7.940 1.00 . A A . 174 GLN CD   1 1 
        6  6589 1 1  2 GLN CG   C  17.027  -1.550   7.101 1.00 . A A . 174 GLN CG   1 1 
        6  6590 1 1  2 GLN H    H  14.301  -1.485   6.018 1.00 . A A . 174 GLN H    1 1 
        6  6591 1 1  2 GLN HA   H  16.347   0.332   5.227 1.00 . A A . 174 GLN HA   1 1 
        6  6592 1 1  2 GLN HB2  H  16.407  -2.712   5.376 1.00 . A A . 174 GLN HB2  1 1 
        6  6593 1 1  2 GLN HB3  H  17.817  -1.693   5.122 1.00 . A A . 174 GLN HB3  1 1 
        6  6594 1 1  2 GLN HE21 H  16.115  -0.236   9.186 1.00 . A A . 174 GLN HE21 1 1 
        6  6595 1 1  2 GLN HE22 H  14.676  -1.206   9.487 1.00 . A A . 174 GLN HE22 1 1 
        6  6596 1 1  2 GLN HG2  H  17.794  -2.252   7.429 1.00 . A A . 174 GLN HG2  1 1 
        6  6597 1 1  2 GLN HG3  H  17.395  -0.541   7.293 1.00 . A A . 174 GLN HG3  1 1 
        6  6598 1 1  2 GLN N    N  14.563  -0.745   5.373 1.00 . A A . 174 GLN N    1 1 
        6  6599 1 1  2 GLN NE2  N  15.508  -1.009   8.951 1.00 . A A . 174 GLN NE2  1 1 
        6  6600 1 1  2 GLN O    O  16.991  -0.056   2.824 1.00 . A A . 174 GLN O    1 1 
        6  6601 1 1  2 GLN OE1  O  15.002  -2.727   7.698 1.00 . A A . 174 GLN OE1  1 1 
        6  6602 1 1  3 LYS C    C  15.122  -0.300   0.421 1.00 . A A . 175 LYS C    1 1 
        6  6603 1 1  3 LYS CA   C  15.185  -1.604   1.228 1.00 . A A . 175 LYS CA   1 1 
        6  6604 1 1  3 LYS CB   C  14.095  -2.611   0.801 1.00 . A A . 175 LYS CB   1 1 
        6  6605 1 1  3 LYS CD   C  12.028  -1.642   2.027 1.00 . A A . 175 LYS CD   1 1 
        6  6606 1 1  3 LYS CE   C  10.552  -1.254   1.864 1.00 . A A . 175 LYS CE   1 1 
        6  6607 1 1  3 LYS CG   C  12.652  -2.079   0.693 1.00 . A A . 175 LYS CG   1 1 
        6  6608 1 1  3 LYS H    H  14.526  -1.928   3.257 1.00 . A A . 175 LYS H    1 1 
        6  6609 1 1  3 LYS HA   H  16.139  -2.040   0.956 1.00 . A A . 175 LYS HA   1 1 
        6  6610 1 1  3 LYS HB2  H  14.370  -2.986  -0.185 1.00 . A A . 175 LYS HB2  1 1 
        6  6611 1 1  3 LYS HB3  H  14.110  -3.467   1.478 1.00 . A A . 175 LYS HB3  1 1 
        6  6612 1 1  3 LYS HD2  H  12.091  -2.470   2.735 1.00 . A A . 175 LYS HD2  1 1 
        6  6613 1 1  3 LYS HD3  H  12.570  -0.790   2.431 1.00 . A A . 175 LYS HD3  1 1 
        6  6614 1 1  3 LYS HE2  H  10.022  -2.068   1.363 1.00 . A A . 175 LYS HE2  1 1 
        6  6615 1 1  3 LYS HE3  H  10.110  -1.126   2.855 1.00 . A A . 175 LYS HE3  1 1 
        6  6616 1 1  3 LYS HG2  H  12.625  -1.247  -0.013 1.00 . A A . 175 LYS HG2  1 1 
        6  6617 1 1  3 LYS HG3  H  12.037  -2.878   0.276 1.00 . A A . 175 LYS HG3  1 1 
        6  6618 1 1  3 LYS HZ1  H  10.789  -0.109   0.171 1.00 . A A . 175 LYS HZ1  1 1 
        6  6619 1 1  3 LYS HZ2  H   9.411   0.226   1.005 1.00 . A A . 175 LYS HZ2  1 1 
        6  6620 1 1  3 LYS HZ3  H  10.862   0.760   1.568 1.00 . A A . 175 LYS HZ3  1 1 
        6  6621 1 1  3 LYS N    N  15.213  -1.442   2.697 1.00 . A A . 175 LYS N    1 1 
        6  6622 1 1  3 LYS NZ   N  10.393  -0.001   1.095 1.00 . A A . 175 LYS NZ   1 1 
        6  6623 1 1  3 LYS O    O  15.531  -0.265  -0.740 1.00 . A A . 175 LYS O    1 1 
        6  6624 1 1  4 LEU C    C  15.931   2.806   0.348 1.00 . A A . 176 LEU C    1 1 
        6  6625 1 1  4 LEU CA   C  14.550   2.125   0.488 1.00 . A A . 176 LEU CA   1 1 
        6  6626 1 1  4 LEU CB   C  13.590   2.928   1.390 1.00 . A A . 176 LEU CB   1 1 
        6  6627 1 1  4 LEU CD1  C  12.539   4.384  -0.423 1.00 . A A . 176 LEU CD1  1 1 
        6  6628 1 1  4 LEU CD2  C  12.362   5.036   1.959 1.00 . A A . 176 LEU CD2  1 1 
        6  6629 1 1  4 LEU CG   C  13.264   4.361   0.925 1.00 . A A . 176 LEU CG   1 1 
        6  6630 1 1  4 LEU H    H  14.378   0.609   2.008 1.00 . A A . 176 LEU H    1 1 
        6  6631 1 1  4 LEU HA   H  14.115   2.051  -0.511 1.00 . A A . 176 LEU HA   1 1 
        6  6632 1 1  4 LEU HB2  H  12.652   2.376   1.474 1.00 . A A . 176 LEU HB2  1 1 
        6  6633 1 1  4 LEU HB3  H  14.025   2.985   2.387 1.00 . A A . 176 LEU HB3  1 1 
        6  6634 1 1  4 LEU HD11 H  12.268   5.409  -0.677 1.00 . A A . 176 LEU HD11 1 1 
        6  6635 1 1  4 LEU HD12 H  13.193   4.002  -1.204 1.00 . A A . 176 LEU HD12 1 1 
        6  6636 1 1  4 LEU HD13 H  11.636   3.775  -0.375 1.00 . A A . 176 LEU HD13 1 1 
        6  6637 1 1  4 LEU HD21 H  12.151   6.061   1.652 1.00 . A A . 176 LEU HD21 1 1 
        6  6638 1 1  4 LEU HD22 H  11.424   4.488   2.056 1.00 . A A . 176 LEU HD22 1 1 
        6  6639 1 1  4 LEU HD23 H  12.867   5.059   2.925 1.00 . A A . 176 LEU HD23 1 1 
        6  6640 1 1  4 LEU HG   H  14.181   4.945   0.848 1.00 . A A . 176 LEU HG   1 1 
        6  6641 1 1  4 LEU N    N  14.647   0.774   1.050 1.00 . A A . 176 LEU N    1 1 
        6  6642 1 1  4 LEU O    O  16.098   3.689  -0.496 1.00 . A A . 176 LEU O    1 1 
        6  6643 1 1  5 MET C    C  19.337   1.908   0.632 1.00 . A A . 177 MET C    1 1 
        6  6644 1 1  5 MET CA   C  18.295   2.912   1.156 1.00 . A A . 177 MET CA   1 1 
        6  6645 1 1  5 MET CB   C  18.685   3.346   2.583 1.00 . A A . 177 MET CB   1 1 
        6  6646 1 1  5 MET CE   C  16.064   3.460   4.643 1.00 . A A . 177 MET CE   1 1 
        6  6647 1 1  5 MET CG   C  18.042   4.660   3.055 1.00 . A A . 177 MET CG   1 1 
        6  6648 1 1  5 MET H    H  16.692   1.646   1.798 1.00 . A A . 177 MET H    1 1 
        6  6649 1 1  5 MET HA   H  18.358   3.793   0.514 1.00 . A A . 177 MET HA   1 1 
        6  6650 1 1  5 MET HB2  H  18.461   2.546   3.289 1.00 . A A . 177 MET HB2  1 1 
        6  6651 1 1  5 MET HB3  H  19.764   3.503   2.605 1.00 . A A . 177 MET HB3  1 1 
        6  6652 1 1  5 MET HE1  H  16.355   2.479   4.271 1.00 . A A . 177 MET HE1  1 1 
        6  6653 1 1  5 MET HE2  H  16.692   3.730   5.493 1.00 . A A . 177 MET HE2  1 1 
        6  6654 1 1  5 MET HE3  H  15.022   3.420   4.964 1.00 . A A . 177 MET HE3  1 1 
        6  6655 1 1  5 MET HG2  H  18.519   4.943   3.993 1.00 . A A . 177 MET HG2  1 1 
        6  6656 1 1  5 MET HG3  H  18.285   5.435   2.326 1.00 . A A . 177 MET HG3  1 1 
        6  6657 1 1  5 MET N    N  16.923   2.384   1.144 1.00 . A A . 177 MET N    1 1 
        6  6658 1 1  5 MET O    O  20.288   2.317  -0.040 1.00 . A A . 177 MET O    1 1 
        6  6659 1 1  5 MET SD   S  16.243   4.696   3.327 1.00 . A A . 177 MET SD   1 1 
        6  6660 1 1  6 ARG C    C  19.364  -1.690   0.020 1.00 . A A . 178 ARG C    1 1 
        6  6661 1 1  6 ARG CA   C  20.120  -0.476   0.568 1.00 . A A . 178 ARG CA   1 1 
        6  6662 1 1  6 ARG CB   C  20.921  -0.887   1.821 1.00 . A A . 178 ARG CB   1 1 
        6  6663 1 1  6 ARG CD   C  22.354  -0.091   3.767 1.00 . A A . 178 ARG CD   1 1 
        6  6664 1 1  6 ARG CG   C  21.876   0.203   2.339 1.00 . A A . 178 ARG CG   1 1 
        6  6665 1 1  6 ARG CZ   C  20.784   1.129   5.300 1.00 . A A . 178 ARG CZ   1 1 
        6  6666 1 1  6 ARG H    H  18.387   0.365   1.514 1.00 . A A . 178 ARG H    1 1 
        6  6667 1 1  6 ARG HA   H  20.818  -0.134  -0.198 1.00 . A A . 178 ARG HA   1 1 
        6  6668 1 1  6 ARG HB2  H  20.211  -1.152   2.607 1.00 . A A . 178 ARG HB2  1 1 
        6  6669 1 1  6 ARG HB3  H  21.511  -1.777   1.594 1.00 . A A . 178 ARG HB3  1 1 
        6  6670 1 1  6 ARG HD2  H  22.762  -1.101   3.801 1.00 . A A . 178 ARG HD2  1 1 
        6  6671 1 1  6 ARG HD3  H  23.154   0.605   4.024 1.00 . A A . 178 ARG HD3  1 1 
        6  6672 1 1  6 ARG HE   H  20.838  -0.838   5.066 1.00 . A A . 178 ARG HE   1 1 
        6  6673 1 1  6 ARG HG2  H  22.741   0.256   1.676 1.00 . A A . 178 ARG HG2  1 1 
        6  6674 1 1  6 ARG HG3  H  21.387   1.176   2.338 1.00 . A A . 178 ARG HG3  1 1 
        6  6675 1 1  6 ARG HH11 H  19.462   1.911   6.583 1.00 . A A . 178 ARG HH11 1 1 
        6  6676 1 1  6 ARG HH12 H  19.453   0.163   6.435 1.00 . A A . 178 ARG HH12 1 1 
        6  6677 1 1  6 ARG HH21 H  20.854   3.127   5.464 1.00 . A A . 178 ARG HH21 1 1 
        6  6678 1 1  6 ARG HH22 H  22.002   2.400   4.356 1.00 . A A . 178 ARG HH22 1 1 
        6  6679 1 1  6 ARG N    N  19.188   0.611   0.939 1.00 . A A . 178 ARG N    1 1 
        6  6680 1 1  6 ARG NE   N  21.266   0.021   4.759 1.00 . A A . 178 ARG NE   1 1 
        6  6681 1 1  6 ARG NH1  N  19.810   1.064   6.165 1.00 . A A . 178 ARG NH1  1 1 
        6  6682 1 1  6 ARG NH2  N  21.241   2.319   5.009 1.00 . A A . 178 ARG NH2  1 1 
        6  6683 1 1  6 ARG O    O  18.543  -2.270   0.730 1.00 . A A . 178 ARG O    1 1 
        6  6684 1 1  7 THR C    C  19.628  -4.582  -1.337 1.00 . A A . 179 THR C    1 1 
        6  6685 1 1  7 THR CA   C  19.005  -3.277  -1.838 1.00 . A A . 179 THR CA   1 1 
        6  6686 1 1  7 THR CB   C  19.046  -3.230  -3.375 1.00 . A A . 179 THR CB   1 1 
        6  6687 1 1  7 THR CG2  C  18.369  -4.459  -3.987 1.00 . A A . 179 THR CG2  1 1 
        6  6688 1 1  7 THR H    H  20.344  -1.575  -1.732 1.00 . A A . 179 THR H    1 1 
        6  6689 1 1  7 THR HA   H  17.953  -3.292  -1.548 1.00 . A A . 179 THR HA   1 1 
        6  6690 1 1  7 THR HB   H  20.079  -3.180  -3.720 1.00 . A A . 179 THR HB   1 1 
        6  6691 1 1  7 THR HG1  H  18.767  -1.303  -3.484 1.00 . A A . 179 THR HG1  1 1 
        6  6692 1 1  7 THR HG21 H  18.966  -5.350  -3.784 1.00 . A A . 179 THR HG21 1 1 
        6  6693 1 1  7 THR HG22 H  17.372  -4.587  -3.565 1.00 . A A . 179 THR HG22 1 1 
        6  6694 1 1  7 THR HG23 H  18.282  -4.338  -5.065 1.00 . A A . 179 THR HG23 1 1 
        6  6695 1 1  7 THR N    N  19.647  -2.097  -1.220 1.00 . A A . 179 THR N    1 1 
        6  6696 1 1  7 THR O    O  18.919  -5.445  -0.820 1.00 . A A . 179 THR O    1 1 
        6  6697 1 1  7 THR OG1  O  18.339  -2.099  -3.843 1.00 . A A . 179 THR OG1  1 1 
        6  6698 1 1  8 ASP C    C  23.112  -5.628  -0.615 1.00 . A A . 180 ASP C    1 1 
        6  6699 1 1  8 ASP CA   C  21.673  -5.946  -1.056 1.00 . A A . 180 ASP CA   1 1 
        6  6700 1 1  8 ASP CB   C  21.653  -7.002  -2.179 1.00 . A A . 180 ASP CB   1 1 
        6  6701 1 1  8 ASP CG   C  21.294  -8.396  -1.657 1.00 . A A . 180 ASP CG   1 1 
        6  6702 1 1  8 ASP H    H  21.492  -4.006  -1.911 1.00 . A A . 180 ASP H    1 1 
        6  6703 1 1  8 ASP HA   H  21.157  -6.355  -0.185 1.00 . A A . 180 ASP HA   1 1 
        6  6704 1 1  8 ASP HB2  H  20.920  -6.722  -2.938 1.00 . A A . 180 ASP HB2  1 1 
        6  6705 1 1  8 ASP HB3  H  22.629  -7.045  -2.665 1.00 . A A . 180 ASP HB3  1 1 
        6  6706 1 1  8 ASP N    N  20.948  -4.746  -1.489 1.00 . A A . 180 ASP N    1 1 
        6  6707 1 1  8 ASP O    O  23.735  -4.672  -1.088 1.00 . A A . 180 ASP O    1 1 
        6  6708 1 1  8 ASP OD1  O  20.465  -9.065  -2.317 1.00 . A A . 180 ASP OD1  1 1 
        6  6709 1 1  8 ASP OD2  O  21.847  -8.787  -0.603 1.00 . A A . 180 ASP OD2  1 1 
        6  6710 1 1  9 ARG C    C  25.684  -7.705   1.033 1.00 . A A . 181 ARG C    1 1 
        6  6711 1 1  9 ARG CA   C  24.986  -6.350   0.889 1.00 . A A . 181 ARG CA   1 1 
        6  6712 1 1  9 ARG CB   C  24.866  -5.645   2.259 1.00 . A A . 181 ARG CB   1 1 
        6  6713 1 1  9 ARG CD   C  24.845  -3.382   3.432 1.00 . A A . 181 ARG CD   1 1 
        6  6714 1 1  9 ARG CG   C  24.971  -4.123   2.107 1.00 . A A . 181 ARG CG   1 1 
        6  6715 1 1  9 ARG CZ   C  25.604  -1.148   4.250 1.00 . A A . 181 ARG CZ   1 1 
        6  6716 1 1  9 ARG H    H  23.053  -7.233   0.561 1.00 . A A . 181 ARG H    1 1 
        6  6717 1 1  9 ARG HA   H  25.617  -5.754   0.234 1.00 . A A . 181 ARG HA   1 1 
        6  6718 1 1  9 ARG HB2  H  23.921  -5.908   2.739 1.00 . A A . 181 ARG HB2  1 1 
        6  6719 1 1  9 ARG HB3  H  25.675  -5.971   2.914 1.00 . A A . 181 ARG HB3  1 1 
        6  6720 1 1  9 ARG HD2  H  23.805  -3.406   3.762 1.00 . A A . 181 ARG HD2  1 1 
        6  6721 1 1  9 ARG HD3  H  25.461  -3.885   4.174 1.00 . A A . 181 ARG HD3  1 1 
        6  6722 1 1  9 ARG HE   H  25.411  -1.635   2.336 1.00 . A A . 181 ARG HE   1 1 
        6  6723 1 1  9 ARG HG2  H  25.954  -3.899   1.708 1.00 . A A . 181 ARG HG2  1 1 
        6  6724 1 1  9 ARG HG3  H  24.208  -3.755   1.420 1.00 . A A . 181 ARG HG3  1 1 
        6  6725 1 1  9 ARG HH11 H  26.164   0.706   4.724 1.00 . A A . 181 ARG HH11 1 1 
        6  6726 1 1  9 ARG HH12 H  26.019   0.356   3.003 1.00 . A A . 181 ARG HH12 1 1 
        6  6727 1 1  9 ARG HH21 H  25.834  -0.794   6.202 1.00 . A A . 181 ARG HH21 1 1 
        6  6728 1 1  9 ARG HH22 H  25.424  -2.447   5.750 1.00 . A A . 181 ARG HH22 1 1 
        6  6729 1 1  9 ARG N    N  23.644  -6.457   0.287 1.00 . A A . 181 ARG N    1 1 
        6  6730 1 1  9 ARG NE   N  25.297  -1.988   3.278 1.00 . A A . 181 ARG NE   1 1 
        6  6731 1 1  9 ARG NH1  N  25.946   0.078   3.969 1.00 . A A . 181 ARG NH1  1 1 
        6  6732 1 1  9 ARG NH2  N  25.567  -1.479   5.511 1.00 . A A . 181 ARG NH2  1 1 
        6  6733 1 1  9 ARG O    O  25.033  -8.748   0.960 1.00 . A A . 181 ARG O    1 1 
        6  6734 1 1 10 LEU C    C  28.709  -8.717   2.698 1.00 . A A . 182 LEU C    1 1 
        6  6735 1 1 10 LEU CA   C  27.822  -8.886   1.463 1.00 . A A . 182 LEU CA   1 1 
        6  6736 1 1 10 LEU CB   C  28.649  -9.167   0.189 1.00 . A A . 182 LEU CB   1 1 
        6  6737 1 1 10 LEU CD1  C  28.888 -10.544  -1.886 1.00 . A A . 182 LEU CD1  1 1 
        6  6738 1 1 10 LEU CD2  C  28.436 -11.720   0.242 1.00 . A A . 182 LEU CD2  1 1 
        6  6739 1 1 10 LEU CG   C  28.177 -10.433  -0.544 1.00 . A A . 182 LEU CG   1 1 
        6  6740 1 1 10 LEU H    H  27.500  -6.806   1.322 1.00 . A A . 182 LEU H    1 1 
        6  6741 1 1 10 LEU HA   H  27.162  -9.731   1.663 1.00 . A A . 182 LEU HA   1 1 
        6  6742 1 1 10 LEU HB2  H  28.576  -8.318  -0.498 1.00 . A A . 182 LEU HB2  1 1 
        6  6743 1 1 10 LEU HB3  H  29.702  -9.282   0.445 1.00 . A A . 182 LEU HB3  1 1 
        6  6744 1 1 10 LEU HD11 H  28.505 -11.405  -2.435 1.00 . A A . 182 LEU HD11 1 1 
        6  6745 1 1 10 LEU HD12 H  28.695  -9.645  -2.472 1.00 . A A . 182 LEU HD12 1 1 
        6  6746 1 1 10 LEU HD13 H  29.960 -10.653  -1.732 1.00 . A A . 182 LEU HD13 1 1 
        6  6747 1 1 10 LEU HD21 H  27.826 -11.749   1.142 1.00 . A A . 182 LEU HD21 1 1 
        6  6748 1 1 10 LEU HD22 H  28.167 -12.582  -0.371 1.00 . A A . 182 LEU HD22 1 1 
        6  6749 1 1 10 LEU HD23 H  29.488 -11.788   0.521 1.00 . A A . 182 LEU HD23 1 1 
        6  6750 1 1 10 LEU HG   H  27.115 -10.348  -0.739 1.00 . A A . 182 LEU HG   1 1 
        6  6751 1 1 10 LEU N    N  27.002  -7.693   1.265 1.00 . A A . 182 LEU N    1 1 
        6  6752 1 1 10 LEU O    O  29.269  -7.646   2.927 1.00 . A A . 182 LEU O    1 1 
        6  6753 1 1 11 GLU C    C  31.145  -9.864   4.303 1.00 . A A . 183 GLU C    1 1 
        6  6754 1 1 11 GLU CA   C  29.664  -9.830   4.697 1.00 . A A . 183 GLU CA   1 1 
        6  6755 1 1 11 GLU CB   C  29.301 -11.055   5.554 1.00 . A A . 183 GLU CB   1 1 
        6  6756 1 1 11 GLU CD   C  26.741 -10.818   5.394 1.00 . A A . 183 GLU CD   1 1 
        6  6757 1 1 11 GLU CG   C  27.969 -10.908   6.313 1.00 . A A . 183 GLU CG   1 1 
        6  6758 1 1 11 GLU H    H  28.351 -10.626   3.213 1.00 . A A . 183 GLU H    1 1 
        6  6759 1 1 11 GLU HA   H  29.502  -8.934   5.295 1.00 . A A . 183 GLU HA   1 1 
        6  6760 1 1 11 GLU HB2  H  29.271 -11.946   4.928 1.00 . A A . 183 GLU HB2  1 1 
        6  6761 1 1 11 GLU HB3  H  30.086 -11.195   6.298 1.00 . A A . 183 GLU HB3  1 1 
        6  6762 1 1 11 GLU HG2  H  27.853 -11.772   6.969 1.00 . A A . 183 GLU HG2  1 1 
        6  6763 1 1 11 GLU HG3  H  28.027 -10.020   6.946 1.00 . A A . 183 GLU HG3  1 1 
        6  6764 1 1 11 GLU N    N  28.833  -9.782   3.490 1.00 . A A . 183 GLU N    1 1 
        6  6765 1 1 11 GLU O    O  31.566 -10.696   3.494 1.00 . A A . 183 GLU O    1 1 
        6  6766 1 1 11 GLU OE1  O  25.966  -9.843   5.541 1.00 . A A . 183 GLU OE1  1 1 
        6  6767 1 1 11 GLU OE2  O  26.580 -11.714   4.531 1.00 . A A . 183 GLU OE2  1 1 
        6  6768 1 1 12 VAL C    C  34.203  -9.712   5.479 1.00 . A A . 184 VAL C    1 1 
        6  6769 1 1 12 VAL CA   C  33.368  -8.800   4.582 1.00 . A A . 184 VAL CA   1 1 
        6  6770 1 1 12 VAL CB   C  33.754  -7.320   4.774 1.00 . A A . 184 VAL CB   1 1 
        6  6771 1 1 12 VAL CG1  C  35.274  -7.078   4.891 1.00 . A A . 184 VAL CG1  1 1 
        6  6772 1 1 12 VAL CG2  C  33.135  -6.509   3.615 1.00 . A A . 184 VAL CG2  1 1 
        6  6773 1 1 12 VAL H    H  31.523  -8.306   5.533 1.00 . A A . 184 VAL H    1 1 
        6  6774 1 1 12 VAL HA   H  33.560  -9.073   3.544 1.00 . A A . 184 VAL HA   1 1 
        6  6775 1 1 12 VAL HB   H  33.307  -6.962   5.698 1.00 . A A . 184 VAL HB   1 1 
        6  6776 1 1 12 VAL HG11 H  35.676  -7.538   5.804 1.00 . A A . 184 VAL HG11 1 1 
        6  6777 1 1 12 VAL HG12 H  35.797  -7.493   4.030 1.00 . A A . 184 VAL HG12 1 1 
        6  6778 1 1 12 VAL HG13 H  35.478  -6.011   4.966 1.00 . A A . 184 VAL HG13 1 1 
        6  6779 1 1 12 VAL HG21 H  32.040  -6.577   3.610 1.00 . A A . 184 VAL HG21 1 1 
        6  6780 1 1 12 VAL HG22 H  33.413  -5.462   3.709 1.00 . A A . 184 VAL HG22 1 1 
        6  6781 1 1 12 VAL HG23 H  33.484  -6.888   2.656 1.00 . A A . 184 VAL HG23 1 1 
        6  6782 1 1 12 VAL N    N  31.935  -8.954   4.871 1.00 . A A . 184 VAL N    1 1 
        6  6783 1 1 12 VAL O    O  33.967  -9.785   6.689 1.00 . A A . 184 VAL O    1 1 
        6  6784 1 1 13 CYS C    C  36.795 -10.536   6.759 1.00 . A A . 185 CYS C    1 1 
        6  6785 1 1 13 CYS CA   C  36.097 -11.286   5.613 1.00 . A A . 185 CYS CA   1 1 
        6  6786 1 1 13 CYS CB   C  37.088 -11.918   4.629 1.00 . A A . 185 CYS CB   1 1 
        6  6787 1 1 13 CYS H    H  35.322 -10.285   3.895 1.00 . A A . 185 CYS H    1 1 
        6  6788 1 1 13 CYS HA   H  35.499 -12.087   6.047 1.00 . A A . 185 CYS HA   1 1 
        6  6789 1 1 13 CYS HB2  H  36.531 -12.436   3.848 1.00 . A A . 185 CYS HB2  1 1 
        6  6790 1 1 13 CYS HB3  H  37.686 -11.138   4.155 1.00 . A A . 185 CYS HB3  1 1 
        6  6791 1 1 13 CYS N    N  35.189 -10.398   4.892 1.00 . A A . 185 CYS N    1 1 
        6  6792 1 1 13 CYS O    O  37.514  -9.549   6.549 1.00 . A A . 185 CYS O    1 1 
        6  6793 1 1 13 CYS SG   S  38.174 -13.106   5.486 1.00 . A A . 185 CYS SG   1 1 
        6  6794 1 1 14 ARG C    C  38.635 -10.399   9.224 1.00 . A A . 186 ARG C    1 1 
        6  6795 1 1 14 ARG CA   C  37.109 -10.371   9.205 1.00 . A A . 186 ARG CA   1 1 
        6  6796 1 1 14 ARG CB   C  36.479 -10.982  10.472 1.00 . A A . 186 ARG CB   1 1 
        6  6797 1 1 14 ARG CD   C  38.191 -12.387  11.762 1.00 . A A . 186 ARG CD   1 1 
        6  6798 1 1 14 ARG CG   C  36.958 -12.399  10.844 1.00 . A A . 186 ARG CG   1 1 
        6  6799 1 1 14 ARG CZ   C  39.364 -14.108  13.147 1.00 . A A . 186 ARG CZ   1 1 
        6  6800 1 1 14 ARG H    H  35.923 -11.777   8.067 1.00 . A A . 186 ARG H    1 1 
        6  6801 1 1 14 ARG HA   H  36.830  -9.317   9.191 1.00 . A A . 186 ARG HA   1 1 
        6  6802 1 1 14 ARG HB2  H  36.663 -10.314  11.314 1.00 . A A . 186 ARG HB2  1 1 
        6  6803 1 1 14 ARG HB3  H  35.397 -11.015  10.327 1.00 . A A . 186 ARG HB3  1 1 
        6  6804 1 1 14 ARG HD2  H  39.029 -11.899  11.264 1.00 . A A . 186 ARG HD2  1 1 
        6  6805 1 1 14 ARG HD3  H  37.949 -11.816  12.660 1.00 . A A . 186 ARG HD3  1 1 
        6  6806 1 1 14 ARG HE   H  38.224 -14.512  11.575 1.00 . A A . 186 ARG HE   1 1 
        6  6807 1 1 14 ARG HG2  H  36.149 -12.898  11.380 1.00 . A A . 186 ARG HG2  1 1 
        6  6808 1 1 14 ARG HG3  H  37.168 -12.974   9.941 1.00 . A A . 186 ARG HG3  1 1 
        6  6809 1 1 14 ARG HH11 H  40.218 -15.624  14.137 1.00 . A A . 186 ARG HH11 1 1 
        6  6810 1 1 14 ARG HH12 H  39.228 -16.070  12.761 1.00 . A A . 186 ARG HH12 1 1 
        6  6811 1 1 14 ARG HH21 H  40.491 -13.556  14.713 1.00 . A A . 186 ARG HH21 1 1 
        6  6812 1 1 14 ARG HH22 H  39.740 -12.260  13.801 1.00 . A A . 186 ARG HH22 1 1 
        6  6813 1 1 14 ARG N    N  36.546 -10.986   7.996 1.00 . A A . 186 ARG N    1 1 
        6  6814 1 1 14 ARG NE   N  38.583 -13.757  12.137 1.00 . A A . 186 ARG NE   1 1 
        6  6815 1 1 14 ARG NH1  N  39.626 -15.369  13.364 1.00 . A A . 186 ARG NH1  1 1 
        6  6816 1 1 14 ARG NH2  N  39.897 -13.239  13.966 1.00 . A A . 186 ARG NH2  1 1 
        6  6817 1 1 14 ARG O    O  39.240  -9.544   9.854 1.00 . A A . 186 ARG O    1 1 
        6  6818 1 1 15 GLU C    C  41.263 -10.321   7.478 1.00 . A A . 187 GLU C    1 1 
        6  6819 1 1 15 GLU CA   C  40.740 -11.400   8.428 1.00 . A A . 187 GLU CA   1 1 
        6  6820 1 1 15 GLU CB   C  41.209 -12.806   8.024 1.00 . A A . 187 GLU CB   1 1 
        6  6821 1 1 15 GLU CD   C  41.985 -13.695  10.283 1.00 . A A . 187 GLU CD   1 1 
        6  6822 1 1 15 GLU CG   C  40.997 -13.863   9.120 1.00 . A A . 187 GLU CG   1 1 
        6  6823 1 1 15 GLU H    H  38.697 -11.909   7.921 1.00 . A A . 187 GLU H    1 1 
        6  6824 1 1 15 GLU HA   H  41.163 -11.164   9.406 1.00 . A A . 187 GLU HA   1 1 
        6  6825 1 1 15 GLU HB2  H  40.667 -13.115   7.135 1.00 . A A . 187 GLU HB2  1 1 
        6  6826 1 1 15 GLU HB3  H  42.271 -12.770   7.778 1.00 . A A . 187 GLU HB3  1 1 
        6  6827 1 1 15 GLU HG2  H  39.971 -13.814   9.489 1.00 . A A . 187 GLU HG2  1 1 
        6  6828 1 1 15 GLU HG3  H  41.136 -14.851   8.676 1.00 . A A . 187 GLU HG3  1 1 
        6  6829 1 1 15 GLU N    N  39.275 -11.322   8.508 1.00 . A A . 187 GLU N    1 1 
        6  6830 1 1 15 GLU O    O  42.181  -9.586   7.843 1.00 . A A . 187 GLU O    1 1 
        6  6831 1 1 15 GLU OE1  O  41.729 -12.835  11.159 1.00 . A A . 187 GLU OE1  1 1 
        6  6832 1 1 15 GLU OE2  O  43.005 -14.426  10.303 1.00 . A A . 187 GLU OE2  1 1 
        6  6833 1 1 16 TYR C    C  40.736  -7.678   6.100 1.00 . A A . 188 TYR C    1 1 
        6  6834 1 1 16 TYR CA   C  40.942  -9.037   5.403 1.00 . A A . 188 TYR CA   1 1 
        6  6835 1 1 16 TYR CB   C  40.090  -9.168   4.130 1.00 . A A . 188 TYR CB   1 1 
        6  6836 1 1 16 TYR CD1  C  40.955  -7.753   2.203 1.00 . A A . 188 TYR CD1  1 1 
        6  6837 1 1 16 TYR CD2  C  39.128  -6.899   3.578 1.00 . A A . 188 TYR CD2  1 1 
        6  6838 1 1 16 TYR CE1  C  40.946  -6.560   1.452 1.00 . A A . 188 TYR CE1  1 1 
        6  6839 1 1 16 TYR CE2  C  39.140  -5.694   2.851 1.00 . A A . 188 TYR CE2  1 1 
        6  6840 1 1 16 TYR CG   C  40.052  -7.918   3.270 1.00 . A A . 188 TYR CG   1 1 
        6  6841 1 1 16 TYR CZ   C  40.044  -5.522   1.782 1.00 . A A . 188 TYR CZ   1 1 
        6  6842 1 1 16 TYR H    H  39.863 -10.756   6.073 1.00 . A A . 188 TYR H    1 1 
        6  6843 1 1 16 TYR HA   H  41.993  -9.086   5.145 1.00 . A A . 188 TYR HA   1 1 
        6  6844 1 1 16 TYR HB2  H  40.461 -10.003   3.536 1.00 . A A . 188 TYR HB2  1 1 
        6  6845 1 1 16 TYR HB3  H  39.065  -9.402   4.412 1.00 . A A . 188 TYR HB3  1 1 
        6  6846 1 1 16 TYR HD1  H  41.659  -8.540   1.966 1.00 . A A . 188 TYR HD1  1 1 
        6  6847 1 1 16 TYR HD2  H  38.427  -7.040   4.393 1.00 . A A . 188 TYR HD2  1 1 
        6  6848 1 1 16 TYR HE1  H  41.638  -6.429   0.632 1.00 . A A . 188 TYR HE1  1 1 
        6  6849 1 1 16 TYR HE2  H  38.456  -4.898   3.099 1.00 . A A . 188 TYR HE2  1 1 
        6  6850 1 1 16 TYR HH   H  40.645  -4.389   0.323 1.00 . A A . 188 TYR HH   1 1 
        6  6851 1 1 16 TYR N    N  40.635 -10.142   6.311 1.00 . A A . 188 TYR N    1 1 
        6  6852 1 1 16 TYR O    O  41.588  -6.792   6.006 1.00 . A A . 188 TYR O    1 1 
        6  6853 1 1 16 TYR OH   O  40.043  -4.354   1.083 1.00 . A A . 188 TYR OH   1 1 
        6  6854 1 1 17 GLN C    C  40.303  -6.007   8.697 1.00 . A A . 189 GLN C    1 1 
        6  6855 1 1 17 GLN CA   C  39.283  -6.315   7.584 1.00 . A A . 189 GLN CA   1 1 
        6  6856 1 1 17 GLN CB   C  37.874  -6.531   8.160 1.00 . A A . 189 GLN CB   1 1 
        6  6857 1 1 17 GLN CD   C  37.040  -4.123   8.039 1.00 . A A . 189 GLN CD   1 1 
        6  6858 1 1 17 GLN CG   C  37.275  -5.345   8.919 1.00 . A A . 189 GLN CG   1 1 
        6  6859 1 1 17 GLN H    H  38.987  -8.309   6.875 1.00 . A A . 189 GLN H    1 1 
        6  6860 1 1 17 GLN HA   H  39.262  -5.470   6.896 1.00 . A A . 189 GLN HA   1 1 
        6  6861 1 1 17 GLN HB2  H  37.198  -6.785   7.345 1.00 . A A . 189 GLN HB2  1 1 
        6  6862 1 1 17 GLN HB3  H  37.906  -7.379   8.843 1.00 . A A . 189 GLN HB3  1 1 
        6  6863 1 1 17 GLN HE21 H  35.175  -4.735   7.576 1.00 . A A . 189 GLN HE21 1 1 
        6  6864 1 1 17 GLN HE22 H  35.724  -3.200   6.867 1.00 . A A . 189 GLN HE22 1 1 
        6  6865 1 1 17 GLN HG2  H  36.315  -5.670   9.317 1.00 . A A . 189 GLN HG2  1 1 
        6  6866 1 1 17 GLN HG3  H  37.915  -5.073   9.757 1.00 . A A . 189 GLN HG3  1 1 
        6  6867 1 1 17 GLN N    N  39.629  -7.523   6.835 1.00 . A A . 189 GLN N    1 1 
        6  6868 1 1 17 GLN NE2  N  35.879  -4.011   7.440 1.00 . A A . 189 GLN NE2  1 1 
        6  6869 1 1 17 GLN O    O  40.621  -4.842   8.952 1.00 . A A . 189 GLN O    1 1 
        6  6870 1 1 17 GLN OE1  O  37.882  -3.249   7.879 1.00 . A A . 189 GLN OE1  1 1 
        6  6871 1 1 18 ARG C    C  43.253  -6.809  10.052 1.00 . A A . 190 ARG C    1 1 
        6  6872 1 1 18 ARG CA   C  41.785  -6.929  10.483 1.00 . A A . 190 ARG CA   1 1 
        6  6873 1 1 18 ARG CB   C  41.605  -8.107  11.459 1.00 . A A . 190 ARG CB   1 1 
        6  6874 1 1 18 ARG CD   C  40.345  -7.001  13.395 1.00 . A A . 190 ARG CD   1 1 
        6  6875 1 1 18 ARG CG   C  40.289  -8.026  12.255 1.00 . A A . 190 ARG CG   1 1 
        6  6876 1 1 18 ARG CZ   C  37.988  -6.277  13.848 1.00 . A A . 190 ARG CZ   1 1 
        6  6877 1 1 18 ARG H    H  40.459  -7.956   9.060 1.00 . A A . 190 ARG H    1 1 
        6  6878 1 1 18 ARG HA   H  41.580  -6.005  11.025 1.00 . A A . 190 ARG HA   1 1 
        6  6879 1 1 18 ARG HB2  H  41.628  -9.041  10.895 1.00 . A A . 190 ARG HB2  1 1 
        6  6880 1 1 18 ARG HB3  H  42.436  -8.136  12.164 1.00 . A A . 190 ARG HB3  1 1 
        6  6881 1 1 18 ARG HD2  H  41.153  -7.277  14.076 1.00 . A A . 190 ARG HD2  1 1 
        6  6882 1 1 18 ARG HD3  H  40.567  -6.011  12.994 1.00 . A A . 190 ARG HD3  1 1 
        6  6883 1 1 18 ARG HE   H  39.023  -7.529  14.982 1.00 . A A . 190 ARG HE   1 1 
        6  6884 1 1 18 ARG HG2  H  39.468  -7.768  11.585 1.00 . A A . 190 ARG HG2  1 1 
        6  6885 1 1 18 ARG HG3  H  40.084  -9.009  12.681 1.00 . A A . 190 ARG HG3  1 1 
        6  6886 1 1 18 ARG HH11 H  36.108  -5.828  14.373 1.00 . A A . 190 ARG HH11 1 1 
        6  6887 1 1 18 ARG HH12 H  36.953  -6.946  15.425 1.00 . A A . 190 ARG HH12 1 1 
        6  6888 1 1 18 ARG HH21 H  38.710  -5.408  12.201 1.00 . A A . 190 ARG HH21 1 1 
        6  6889 1 1 18 ARG HH22 H  37.059  -4.987  12.623 1.00 . A A . 190 ARG HH22 1 1 
        6  6890 1 1 18 ARG N    N  40.815  -7.049   9.365 1.00 . A A . 190 ARG N    1 1 
        6  6891 1 1 18 ARG NE   N  39.077  -6.967  14.148 1.00 . A A . 190 ARG NE   1 1 
        6  6892 1 1 18 ARG NH1  N  36.931  -6.357  14.610 1.00 . A A . 190 ARG NH1  1 1 
        6  6893 1 1 18 ARG NH2  N  37.907  -5.498  12.800 1.00 . A A . 190 ARG NH2  1 1 
        6  6894 1 1 18 ARG O    O  44.049  -6.217  10.784 1.00 . A A . 190 ARG O    1 1 
        6  6895 1 1 19 GLY C    C  45.003  -7.684   6.855 1.00 . A A . 191 GLY C    1 1 
        6  6896 1 1 19 GLY CA   C  44.978  -7.312   8.338 1.00 . A A . 191 GLY CA   1 1 
        6  6897 1 1 19 GLY H    H  42.897  -7.832   8.373 1.00 . A A . 191 GLY H    1 1 
        6  6898 1 1 19 GLY HA2  H  45.395  -6.309   8.447 1.00 . A A . 191 GLY HA2  1 1 
        6  6899 1 1 19 GLY HA3  H  45.614  -8.008   8.887 1.00 . A A . 191 GLY HA3  1 1 
        6  6900 1 1 19 GLY N    N  43.620  -7.345   8.889 1.00 . A A . 191 GLY N    1 1 
        6  6901 1 1 19 GLY O    O  45.104  -6.806   5.994 1.00 . A A . 191 GLY O    1 1 
        6  6902 1 1 20 ASN C    C  44.272 -10.955   5.186 1.00 . A A . 192 ASN C    1 1 
        6  6903 1 1 20 ASN CA   C  44.829  -9.521   5.190 1.00 . A A . 192 ASN CA   1 1 
        6  6904 1 1 20 ASN CB   C  46.229  -9.523   4.528 1.00 . A A . 192 ASN CB   1 1 
        6  6905 1 1 20 ASN CG   C  46.273  -8.697   3.251 1.00 . A A . 192 ASN CG   1 1 
        6  6906 1 1 20 ASN H    H  44.791  -9.649   7.297 1.00 . A A . 192 ASN H    1 1 
        6  6907 1 1 20 ASN HA   H  44.148  -8.900   4.605 1.00 . A A . 192 ASN HA   1 1 
        6  6908 1 1 20 ASN HB2  H  46.985  -9.142   5.213 1.00 . A A . 192 ASN HB2  1 1 
        6  6909 1 1 20 ASN HB3  H  46.506 -10.550   4.266 1.00 . A A . 192 ASN HB3  1 1 
        6  6910 1 1 20 ASN HD21 H  45.766  -7.011   4.235 1.00 . A A . 192 ASN HD21 1 1 
        6  6911 1 1 20 ASN HD22 H  46.033  -6.862   2.491 1.00 . A A . 192 ASN HD22 1 1 
        6  6912 1 1 20 ASN N    N  44.899  -8.980   6.547 1.00 . A A . 192 ASN N    1 1 
        6  6913 1 1 20 ASN ND2  N  46.005  -7.414   3.332 1.00 . A A . 192 ASN ND2  1 1 
        6  6914 1 1 20 ASN O    O  44.409 -11.701   6.159 1.00 . A A . 192 ASN O    1 1 
        6  6915 1 1 20 ASN OD1  O  46.538  -9.198   2.168 1.00 . A A . 192 ASN OD1  1 1 
        6  6916 1 1 21 CYS C    C  43.306 -12.739   2.125 1.00 . A A . 193 CYS C    1 1 
        6  6917 1 1 21 CYS CA   C  43.258 -12.666   3.669 1.00 . A A . 193 CYS CA   1 1 
        6  6918 1 1 21 CYS CB   C  41.858 -12.897   4.266 1.00 . A A . 193 CYS CB   1 1 
        6  6919 1 1 21 CYS H    H  43.707 -10.661   3.282 1.00 . A A . 193 CYS H    1 1 
        6  6920 1 1 21 CYS HA   H  43.953 -13.394   4.091 1.00 . A A . 193 CYS HA   1 1 
        6  6921 1 1 21 CYS HB2  H  41.905 -12.711   5.338 1.00 . A A . 193 CYS HB2  1 1 
        6  6922 1 1 21 CYS HB3  H  41.164 -12.168   3.845 1.00 . A A . 193 CYS HB3  1 1 
        6  6923 1 1 21 CYS N    N  43.729 -11.337   4.033 1.00 . A A . 193 CYS N    1 1 
        6  6924 1 1 21 CYS O    O  42.965 -11.767   1.439 1.00 . A A . 193 CYS O    1 1 
        6  6925 1 1 21 CYS SG   S  41.232 -14.592   3.976 1.00 . A A . 193 CYS SG   1 1 
        6  6926 1 1 22 ASN C    C  43.107 -15.188  -0.506 1.00 . A A . 194 ASN C    1 1 
        6  6927 1 1 22 ASN CA   C  43.977 -14.077   0.132 1.00 . A A . 194 ASN CA   1 1 
        6  6928 1 1 22 ASN CB   C  45.489 -14.284  -0.103 1.00 . A A . 194 ASN CB   1 1 
        6  6929 1 1 22 ASN CG   C  46.030 -15.578   0.489 1.00 . A A . 194 ASN CG   1 1 
        6  6930 1 1 22 ASN H    H  44.079 -14.552   2.244 1.00 . A A . 194 ASN H    1 1 
        6  6931 1 1 22 ASN HA   H  43.705 -13.166  -0.401 1.00 . A A . 194 ASN HA   1 1 
        6  6932 1 1 22 ASN HB2  H  45.693 -14.279  -1.174 1.00 . A A . 194 ASN HB2  1 1 
        6  6933 1 1 22 ASN HB3  H  46.037 -13.448   0.332 1.00 . A A . 194 ASN HB3  1 1 
        6  6934 1 1 22 ASN HD21 H  45.337 -16.675  -1.054 1.00 . A A . 194 ASN HD21 1 1 
        6  6935 1 1 22 ASN HD22 H  46.204 -17.550   0.214 1.00 . A A . 194 ASN HD22 1 1 
        6  6936 1 1 22 ASN N    N  43.772 -13.859   1.575 1.00 . A A . 194 ASN N    1 1 
        6  6937 1 1 22 ASN ND2  N  45.843 -16.694  -0.177 1.00 . A A . 194 ASN ND2  1 1 
        6  6938 1 1 22 ASN O    O  43.429 -15.652  -1.605 1.00 . A A . 194 ASN O    1 1 
        6  6939 1 1 22 ASN OD1  O  46.618 -15.601   1.561 1.00 . A A . 194 ASN OD1  1 1 
        6  6940 1 1 23 ARG C    C  39.851 -16.390  -0.935 1.00 . A A . 195 ARG C    1 1 
        6  6941 1 1 23 ARG CA   C  41.193 -16.774  -0.312 1.00 . A A . 195 ARG CA   1 1 
        6  6942 1 1 23 ARG CB   C  40.940 -17.727   0.867 1.00 . A A . 195 ARG CB   1 1 
        6  6943 1 1 23 ARG CD   C  41.882 -19.350   2.544 1.00 . A A . 195 ARG CD   1 1 
        6  6944 1 1 23 ARG CG   C  42.217 -18.401   1.387 1.00 . A A . 195 ARG CG   1 1 
        6  6945 1 1 23 ARG CZ   C  43.912 -19.499   4.004 1.00 . A A . 195 ARG CZ   1 1 
        6  6946 1 1 23 ARG H    H  41.824 -15.237   1.058 1.00 . A A . 195 ARG H    1 1 
        6  6947 1 1 23 ARG HA   H  41.721 -17.338  -1.084 1.00 . A A . 195 ARG HA   1 1 
        6  6948 1 1 23 ARG HB2  H  40.467 -17.170   1.678 1.00 . A A . 195 ARG HB2  1 1 
        6  6949 1 1 23 ARG HB3  H  40.245 -18.500   0.540 1.00 . A A . 195 ARG HB3  1 1 
        6  6950 1 1 23 ARG HD2  H  41.369 -18.795   3.332 1.00 . A A . 195 ARG HD2  1 1 
        6  6951 1 1 23 ARG HD3  H  41.203 -20.124   2.181 1.00 . A A . 195 ARG HD3  1 1 
        6  6952 1 1 23 ARG HE   H  43.325 -20.909   2.739 1.00 . A A . 195 ARG HE   1 1 
        6  6953 1 1 23 ARG HG2  H  42.683 -18.967   0.580 1.00 . A A . 195 ARG HG2  1 1 
        6  6954 1 1 23 ARG HG3  H  42.917 -17.644   1.740 1.00 . A A . 195 ARG HG3  1 1 
        6  6955 1 1 23 ARG HH11 H  44.390 -17.991   5.242 1.00 . A A . 195 ARG HH11 1 1 
        6  6956 1 1 23 ARG HH12 H  42.953 -17.763   4.263 1.00 . A A . 195 ARG HH12 1 1 
        6  6957 1 1 23 ARG HH21 H  45.562 -19.806   5.098 1.00 . A A . 195 ARG HH21 1 1 
        6  6958 1 1 23 ARG HH22 H  45.111 -21.103   4.006 1.00 . A A . 195 ARG HH22 1 1 
        6  6959 1 1 23 ARG N    N  42.036 -15.651   0.157 1.00 . A A . 195 ARG N    1 1 
        6  6960 1 1 23 ARG NE   N  43.094 -19.993   3.088 1.00 . A A . 195 ARG NE   1 1 
        6  6961 1 1 23 ARG NH1  N  43.741 -18.322   4.549 1.00 . A A . 195 ARG NH1  1 1 
        6  6962 1 1 23 ARG NH2  N  44.946 -20.191   4.400 1.00 . A A . 195 ARG NH2  1 1 
        6  6963 1 1 23 ARG O    O  39.268 -17.209  -1.642 1.00 . A A . 195 ARG O    1 1 
        6  6964 1 1 24 GLY C    C  37.736 -14.862  -2.630 1.00 . A A . 196 GLY C    1 1 
        6  6965 1 1 24 GLY CA   C  38.011 -14.717  -1.134 1.00 . A A . 196 GLY CA   1 1 
        6  6966 1 1 24 GLY H    H  39.862 -14.621  -0.041 1.00 . A A . 196 GLY H    1 1 
        6  6967 1 1 24 GLY HA2  H  37.235 -15.260  -0.603 1.00 . A A . 196 GLY HA2  1 1 
        6  6968 1 1 24 GLY HA3  H  37.917 -13.666  -0.889 1.00 . A A . 196 GLY HA3  1 1 
        6  6969 1 1 24 GLY N    N  39.333 -15.191  -0.679 1.00 . A A . 196 GLY N    1 1 
        6  6970 1 1 24 GLY O    O  36.598 -15.052  -3.053 1.00 . A A . 196 GLY O    1 1 
        6  6971 1 1 25 GLU C    C  38.242 -16.341  -5.365 1.00 . A A . 197 GLU C    1 1 
        6  6972 1 1 25 GLU CA   C  38.828 -15.002  -4.872 1.00 . A A . 197 GLU CA   1 1 
        6  6973 1 1 25 GLU CB   C  40.290 -14.847  -5.342 1.00 . A A . 197 GLU CB   1 1 
        6  6974 1 1 25 GLU CD   C  42.711 -15.582  -5.110 1.00 . A A . 197 GLU CD   1 1 
        6  6975 1 1 25 GLU CG   C  41.306 -15.643  -4.497 1.00 . A A . 197 GLU CG   1 1 
        6  6976 1 1 25 GLU H    H  39.681 -14.662  -2.956 1.00 . A A . 197 GLU H    1 1 
        6  6977 1 1 25 GLU HA   H  38.232 -14.217  -5.335 1.00 . A A . 197 GLU HA   1 1 
        6  6978 1 1 25 GLU HB2  H  40.363 -15.158  -6.386 1.00 . A A . 197 GLU HB2  1 1 
        6  6979 1 1 25 GLU HB3  H  40.556 -13.790  -5.291 1.00 . A A . 197 GLU HB3  1 1 
        6  6980 1 1 25 GLU HG2  H  41.339 -15.232  -3.483 1.00 . A A . 197 GLU HG2  1 1 
        6  6981 1 1 25 GLU HG3  H  40.982 -16.682  -4.412 1.00 . A A . 197 GLU HG3  1 1 
        6  6982 1 1 25 GLU N    N  38.799 -14.816  -3.422 1.00 . A A . 197 GLU N    1 1 
        6  6983 1 1 25 GLU O    O  37.780 -16.410  -6.506 1.00 . A A . 197 GLU O    1 1 
        6  6984 1 1 25 GLU OE1  O  43.350 -14.505  -5.019 1.00 . A A . 197 GLU OE1  1 1 
        6  6985 1 1 25 GLU OE2  O  43.149 -16.608  -5.684 1.00 . A A . 197 GLU OE2  1 1 
        6  6986 1 1 26 ASN C    C  37.340 -19.662  -3.764 1.00 . A A . 198 ASN C    1 1 
        6  6987 1 1 26 ASN CA   C  37.773 -18.736  -4.927 1.00 . A A . 198 ASN CA   1 1 
        6  6988 1 1 26 ASN CB   C  38.926 -19.396  -5.719 1.00 . A A . 198 ASN CB   1 1 
        6  6989 1 1 26 ASN CG   C  38.562 -20.736  -6.339 1.00 . A A . 198 ASN CG   1 1 
        6  6990 1 1 26 ASN H    H  38.661 -17.254  -3.624 1.00 . A A . 198 ASN H    1 1 
        6  6991 1 1 26 ASN HA   H  36.910 -18.630  -5.588 1.00 . A A . 198 ASN HA   1 1 
        6  6992 1 1 26 ASN HB2  H  39.228 -18.740  -6.534 1.00 . A A . 198 ASN HB2  1 1 
        6  6993 1 1 26 ASN HB3  H  39.789 -19.522  -5.063 1.00 . A A . 198 ASN HB3  1 1 
        6  6994 1 1 26 ASN HD21 H  39.651 -21.764  -4.979 1.00 . A A . 198 ASN HD21 1 1 
        6  6995 1 1 26 ASN HD22 H  38.818 -22.713  -6.214 1.00 . A A . 198 ASN HD22 1 1 
        6  6996 1 1 26 ASN N    N  38.258 -17.401  -4.542 1.00 . A A . 198 ASN N    1 1 
        6  6997 1 1 26 ASN ND2  N  39.063 -21.827  -5.803 1.00 . A A . 198 ASN ND2  1 1 
        6  6998 1 1 26 ASN O    O  36.687 -20.677  -4.013 1.00 . A A . 198 ASN O    1 1 
        6  6999 1 1 26 ASN OD1  O  37.838 -20.817  -7.323 1.00 . A A . 198 ASN OD1  1 1 
        6  7000 1 1 27 ASP C    C  36.973 -19.709  -0.056 1.00 . A A . 199 ASP C    1 1 
        6  7001 1 1 27 ASP CA   C  37.534 -20.290  -1.369 1.00 . A A . 199 ASP CA   1 1 
        6  7002 1 1 27 ASP CB   C  38.907 -20.912  -1.064 1.00 . A A . 199 ASP CB   1 1 
        6  7003 1 1 27 ASP CG   C  39.352 -21.901  -2.146 1.00 . A A . 199 ASP CG   1 1 
        6  7004 1 1 27 ASP H    H  38.278 -18.540  -2.374 1.00 . A A . 199 ASP H    1 1 
        6  7005 1 1 27 ASP HA   H  36.857 -21.100  -1.646 1.00 . A A . 199 ASP HA   1 1 
        6  7006 1 1 27 ASP HB2  H  39.643 -20.107  -0.962 1.00 . A A . 199 ASP HB2  1 1 
        6  7007 1 1 27 ASP HB3  H  38.860 -21.442  -0.111 1.00 . A A . 199 ASP HB3  1 1 
        6  7008 1 1 27 ASP N    N  37.722 -19.376  -2.512 1.00 . A A . 199 ASP N    1 1 
        6  7009 1 1 27 ASP O    O  36.272 -20.437   0.655 1.00 . A A . 199 ASP O    1 1 
        6  7010 1 1 27 ASP OD1  O  38.959 -23.088  -2.048 1.00 . A A . 199 ASP OD1  1 1 
        6  7011 1 1 27 ASP OD2  O  40.084 -21.480  -3.073 1.00 . A A . 199 ASP OD2  1 1 
        6  7012 1 1 28 CYS C    C  35.301 -17.837   1.704 1.00 . A A . 200 CYS C    1 1 
        6  7013 1 1 28 CYS CA   C  36.837 -17.881   1.587 1.00 . A A . 200 CYS CA   1 1 
        6  7014 1 1 28 CYS CB   C  37.476 -16.499   1.800 1.00 . A A . 200 CYS CB   1 1 
        6  7015 1 1 28 CYS H    H  37.860 -17.902  -0.304 1.00 . A A . 200 CYS H    1 1 
        6  7016 1 1 28 CYS HA   H  37.211 -18.549   2.365 1.00 . A A . 200 CYS HA   1 1 
        6  7017 1 1 28 CYS HB2  H  38.415 -16.465   1.262 1.00 . A A . 200 CYS HB2  1 1 
        6  7018 1 1 28 CYS HB3  H  36.816 -15.726   1.398 1.00 . A A . 200 CYS HB3  1 1 
        6  7019 1 1 28 CYS N    N  37.279 -18.455   0.306 1.00 . A A . 200 CYS N    1 1 
        6  7020 1 1 28 CYS O    O  34.577 -17.675   0.714 1.00 . A A . 200 CYS O    1 1 
        6  7021 1 1 28 CYS SG   S  37.848 -16.149   3.544 1.00 . A A . 200 CYS SG   1 1 
        6  7022 1 1 29 ARG C    C  32.715 -16.622   3.273 1.00 . A A . 201 ARG C    1 1 
        6  7023 1 1 29 ARG CA   C  33.363 -18.012   3.255 1.00 . A A . 201 ARG CA   1 1 
        6  7024 1 1 29 ARG CB   C  33.116 -18.754   4.582 1.00 . A A . 201 ARG CB   1 1 
        6  7025 1 1 29 ARG CD   C  33.944 -21.032   3.570 1.00 . A A . 201 ARG CD   1 1 
        6  7026 1 1 29 ARG CG   C  33.890 -20.075   4.776 1.00 . A A . 201 ARG CG   1 1 
        6  7027 1 1 29 ARG CZ   C  32.317 -21.185   1.674 1.00 . A A . 201 ARG CZ   1 1 
        6  7028 1 1 29 ARG H    H  35.491 -18.089   3.670 1.00 . A A . 201 ARG H    1 1 
        6  7029 1 1 29 ARG HA   H  32.850 -18.560   2.466 1.00 . A A . 201 ARG HA   1 1 
        6  7030 1 1 29 ARG HB2  H  33.372 -18.091   5.412 1.00 . A A . 201 ARG HB2  1 1 
        6  7031 1 1 29 ARG HB3  H  32.048 -18.969   4.656 1.00 . A A . 201 ARG HB3  1 1 
        6  7032 1 1 29 ARG HD2  H  34.633 -20.623   2.834 1.00 . A A . 201 ARG HD2  1 1 
        6  7033 1 1 29 ARG HD3  H  34.357 -21.986   3.904 1.00 . A A . 201 ARG HD3  1 1 
        6  7034 1 1 29 ARG HE   H  31.862 -21.501   3.580 1.00 . A A . 201 ARG HE   1 1 
        6  7035 1 1 29 ARG HG2  H  34.917 -19.828   5.047 1.00 . A A . 201 ARG HG2  1 1 
        6  7036 1 1 29 ARG HG3  H  33.447 -20.604   5.621 1.00 . A A . 201 ARG HG3  1 1 
        6  7037 1 1 29 ARG HH11 H  32.846 -20.838  -0.209 1.00 . A A . 201 ARG HH11 1 1 
        6  7038 1 1 29 ARG HH12 H  34.158 -20.743   0.965 1.00 . A A . 201 ARG HH12 1 1 
        6  7039 1 1 29 ARG HH21 H  30.905 -21.269   0.283 1.00 . A A . 201 ARG HH21 1 1 
        6  7040 1 1 29 ARG HH22 H  30.364 -21.587   1.932 1.00 . A A . 201 ARG HH22 1 1 
        6  7041 1 1 29 ARG N    N  34.803 -17.988   2.935 1.00 . A A . 201 ARG N    1 1 
        6  7042 1 1 29 ARG NE   N  32.621 -21.269   2.960 1.00 . A A . 201 ARG NE   1 1 
        6  7043 1 1 29 ARG NH1  N  33.187 -20.909   0.738 1.00 . A A . 201 ARG NH1  1 1 
        6  7044 1 1 29 ARG NH2  N  31.091 -21.370   1.271 1.00 . A A . 201 ARG NH2  1 1 
        6  7045 1 1 29 ARG O    O  31.495 -16.516   3.412 1.00 . A A . 201 ARG O    1 1 
        6  7046 1 1 30 PHE C    C  33.651 -13.429   1.854 1.00 . A A . 202 PHE C    1 1 
        6  7047 1 1 30 PHE CA   C  33.114 -14.163   3.096 1.00 . A A . 202 PHE CA   1 1 
        6  7048 1 1 30 PHE CB   C  33.582 -13.505   4.401 1.00 . A A . 202 PHE CB   1 1 
        6  7049 1 1 30 PHE CD1  C  31.641 -14.016   5.948 1.00 . A A . 202 PHE CD1  1 1 
        6  7050 1 1 30 PHE CD2  C  33.861 -14.804   6.566 1.00 . A A . 202 PHE CD2  1 1 
        6  7051 1 1 30 PHE CE1  C  31.112 -14.586   7.120 1.00 . A A . 202 PHE CE1  1 1 
        6  7052 1 1 30 PHE CE2  C  33.331 -15.375   7.737 1.00 . A A . 202 PHE CE2  1 1 
        6  7053 1 1 30 PHE CG   C  33.017 -14.122   5.667 1.00 . A A . 202 PHE CG   1 1 
        6  7054 1 1 30 PHE CZ   C  31.957 -15.266   8.015 1.00 . A A . 202 PHE CZ   1 1 
        6  7055 1 1 30 PHE H    H  34.499 -15.798   2.981 1.00 . A A . 202 PHE H    1 1 
        6  7056 1 1 30 PHE HA   H  32.025 -14.097   3.054 1.00 . A A . 202 PHE HA   1 1 
        6  7057 1 1 30 PHE HB2  H  34.669 -13.561   4.432 1.00 . A A . 202 PHE HB2  1 1 
        6  7058 1 1 30 PHE HB3  H  33.304 -12.453   4.391 1.00 . A A . 202 PHE HB3  1 1 
        6  7059 1 1 30 PHE HD1  H  30.990 -13.501   5.258 1.00 . A A . 202 PHE HD1  1 1 
        6  7060 1 1 30 PHE HD2  H  34.919 -14.891   6.356 1.00 . A A . 202 PHE HD2  1 1 
        6  7061 1 1 30 PHE HE1  H  30.054 -14.503   7.331 1.00 . A A . 202 PHE HE1  1 1 
        6  7062 1 1 30 PHE HE2  H  33.982 -15.900   8.425 1.00 . A A . 202 PHE HE2  1 1 
        6  7063 1 1 30 PHE HZ   H  31.550 -15.706   8.917 1.00 . A A . 202 PHE HZ   1 1 
        6  7064 1 1 30 PHE N    N  33.519 -15.573   3.113 1.00 . A A . 202 PHE N    1 1 
        6  7065 1 1 30 PHE O    O  34.422 -13.988   1.069 1.00 . A A . 202 PHE O    1 1 
        6  7066 1 1 31 ALA C    C  34.914 -10.546   0.789 1.00 . A A . 203 ALA C    1 1 
        6  7067 1 1 31 ALA CA   C  33.650 -11.369   0.504 1.00 . A A . 203 ALA CA   1 1 
        6  7068 1 1 31 ALA CB   C  32.481 -10.449   0.133 1.00 . A A . 203 ALA CB   1 1 
        6  7069 1 1 31 ALA H    H  32.632 -11.741   2.341 1.00 . A A . 203 ALA H    1 1 
        6  7070 1 1 31 ALA HA   H  33.851 -12.025  -0.344 1.00 . A A . 203 ALA HA   1 1 
        6  7071 1 1 31 ALA HB1  H  32.252  -9.777   0.963 1.00 . A A . 203 ALA HB1  1 1 
        6  7072 1 1 31 ALA HB2  H  32.743  -9.853  -0.741 1.00 . A A . 203 ALA HB2  1 1 
        6  7073 1 1 31 ALA HB3  H  31.604 -11.051  -0.096 1.00 . A A . 203 ALA HB3  1 1 
        6  7074 1 1 31 ALA N    N  33.254 -12.169   1.661 1.00 . A A . 203 ALA N    1 1 
        6  7075 1 1 31 ALA O    O  35.168 -10.130   1.921 1.00 . A A . 203 ALA O    1 1 
        6  7076 1 1 32 HIS C    C  36.845  -8.303  -1.073 1.00 . A A . 204 HIS C    1 1 
        6  7077 1 1 32 HIS CA   C  36.970  -9.582  -0.216 1.00 . A A . 204 HIS CA   1 1 
        6  7078 1 1 32 HIS CB   C  38.108 -10.503  -0.696 1.00 . A A . 204 HIS CB   1 1 
        6  7079 1 1 32 HIS CD2  C  37.856 -12.193   1.262 1.00 . A A . 204 HIS CD2  1 1 
        6  7080 1 1 32 HIS CE1  C  39.956 -12.719   1.534 1.00 . A A . 204 HIS CE1  1 1 
        6  7081 1 1 32 HIS CG   C  38.595 -11.495   0.336 1.00 . A A . 204 HIS CG   1 1 
        6  7082 1 1 32 HIS H    H  35.426 -10.700  -1.156 1.00 . A A . 204 HIS H    1 1 
        6  7083 1 1 32 HIS HA   H  37.216  -9.305   0.808 1.00 . A A . 204 HIS HA   1 1 
        6  7084 1 1 32 HIS HB2  H  37.803 -11.048  -1.592 1.00 . A A . 204 HIS HB2  1 1 
        6  7085 1 1 32 HIS HB3  H  38.959  -9.878  -0.973 1.00 . A A . 204 HIS HB3  1 1 
        6  7086 1 1 32 HIS HD1  H  40.724 -11.479   0.035 1.00 . A A . 204 HIS HD1  1 1 
        6  7087 1 1 32 HIS HD2  H  36.790 -12.154   1.414 1.00 . A A . 204 HIS HD2  1 1 
        6  7088 1 1 32 HIS HE1  H  40.860 -13.150   1.923 1.00 . A A . 204 HIS HE1  1 1 
        6  7089 1 1 32 HIS N    N  35.709 -10.323  -0.262 1.00 . A A . 204 HIS N    1 1 
        6  7090 1 1 32 HIS ND1  N  39.911 -11.850   0.513 1.00 . A A . 204 HIS ND1  1 1 
        6  7091 1 1 32 HIS NE2  N  38.737 -12.962   2.028 1.00 . A A . 204 HIS NE2  1 1 
        6  7092 1 1 32 HIS O    O  36.967  -8.373  -2.301 1.00 . A A . 204 HIS O    1 1 
        6  7093 1 1 33 PRO C    C  37.658  -5.426  -1.980 1.00 . A A . 205 PRO C    1 1 
        6  7094 1 1 33 PRO CA   C  36.450  -5.843  -1.128 1.00 . A A . 205 PRO CA   1 1 
        6  7095 1 1 33 PRO CB   C  36.234  -4.809  -0.011 1.00 . A A . 205 PRO CB   1 1 
        6  7096 1 1 33 PRO CD   C  36.375  -6.970   0.978 1.00 . A A . 205 PRO CD   1 1 
        6  7097 1 1 33 PRO CG   C  35.661  -5.638   1.130 1.00 . A A . 205 PRO CG   1 1 
        6  7098 1 1 33 PRO HA   H  35.556  -5.884  -1.748 1.00 . A A . 205 PRO HA   1 1 
        6  7099 1 1 33 PRO HB2  H  37.188  -4.382   0.304 1.00 . A A . 205 PRO HB2  1 1 
        6  7100 1 1 33 PRO HB3  H  35.549  -4.018  -0.320 1.00 . A A . 205 PRO HB3  1 1 
        6  7101 1 1 33 PRO HD2  H  37.333  -6.949   1.492 1.00 . A A . 205 PRO HD2  1 1 
        6  7102 1 1 33 PRO HD3  H  35.744  -7.756   1.386 1.00 . A A . 205 PRO HD3  1 1 
        6  7103 1 1 33 PRO HG2  H  35.856  -5.200   2.106 1.00 . A A . 205 PRO HG2  1 1 
        6  7104 1 1 33 PRO HG3  H  34.594  -5.784   0.972 1.00 . A A . 205 PRO HG3  1 1 
        6  7105 1 1 33 PRO N    N  36.597  -7.133  -0.449 1.00 . A A . 205 PRO N    1 1 
        6  7106 1 1 33 PRO O    O  38.810  -5.719  -1.648 1.00 . A A . 205 PRO O    1 1 
        6  7107 1 1 34 ALA C    C  38.630  -2.602  -3.444 1.00 . A A . 206 ALA C    1 1 
        6  7108 1 1 34 ALA CA   C  38.403  -4.056  -3.908 1.00 . A A . 206 ALA CA   1 1 
        6  7109 1 1 34 ALA CB   C  37.950  -4.162  -5.372 1.00 . A A . 206 ALA CB   1 1 
        6  7110 1 1 34 ALA H    H  36.418  -4.459  -3.226 1.00 . A A . 206 ALA H    1 1 
        6  7111 1 1 34 ALA HA   H  39.350  -4.589  -3.810 1.00 . A A . 206 ALA HA   1 1 
        6  7112 1 1 34 ALA HB1  H  38.690  -3.686  -6.017 1.00 . A A . 206 ALA HB1  1 1 
        6  7113 1 1 34 ALA HB2  H  37.865  -5.212  -5.654 1.00 . A A . 206 ALA HB2  1 1 
        6  7114 1 1 34 ALA HB3  H  36.985  -3.676  -5.518 1.00 . A A . 206 ALA HB3  1 1 
        6  7115 1 1 34 ALA N    N  37.387  -4.674  -3.051 1.00 . A A . 206 ALA N    1 1 
        6  7116 1 1 34 ALA O    O  39.704  -2.243  -2.960 1.00 . A A . 206 ALA O    1 1 
        6  7117 1 1 35 ASP C    C  37.366  -0.336  -1.546 1.00 . A A . 207 ASP C    1 1 
        6  7118 1 1 35 ASP CA   C  37.526  -0.387  -3.083 1.00 . A A . 207 ASP CA   1 1 
        6  7119 1 1 35 ASP CB   C  36.370   0.317  -3.812 1.00 . A A . 207 ASP CB   1 1 
        6  7120 1 1 35 ASP CG   C  36.269   1.794  -3.421 1.00 . A A . 207 ASP CG   1 1 
        6  7121 1 1 35 ASP H    H  36.738  -2.163  -3.937 1.00 . A A . 207 ASP H    1 1 
        6  7122 1 1 35 ASP HA   H  38.456   0.119  -3.352 1.00 . A A . 207 ASP HA   1 1 
        6  7123 1 1 35 ASP HB2  H  36.539   0.250  -4.889 1.00 . A A . 207 ASP HB2  1 1 
        6  7124 1 1 35 ASP HB3  H  35.431  -0.197  -3.596 1.00 . A A . 207 ASP HB3  1 1 
        6  7125 1 1 35 ASP N    N  37.585  -1.774  -3.549 1.00 . A A . 207 ASP N    1 1 
        6  7126 1 1 35 ASP O    O  36.292  -0.638  -1.026 1.00 . A A . 207 ASP O    1 1 
        6  7127 1 1 35 ASP OD1  O  37.151   2.569  -3.861 1.00 . A A . 207 ASP OD1  1 1 
        6  7128 1 1 35 ASP OD2  O  35.327   2.143  -2.674 1.00 . A A . 207 ASP OD2  1 1 
        6  7129 1 1 36 SER C    C  37.256   0.890   1.275 1.00 . A A . 208 SER C    1 1 
        6  7130 1 1 36 SER CA   C  38.420   0.076   0.673 1.00 . A A . 208 SER CA   1 1 
        6  7131 1 1 36 SER CB   C  39.768   0.623   1.159 1.00 . A A . 208 SER CB   1 1 
        6  7132 1 1 36 SER H    H  39.279   0.235  -1.295 1.00 . A A . 208 SER H    1 1 
        6  7133 1 1 36 SER HA   H  38.326  -0.944   1.043 1.00 . A A . 208 SER HA   1 1 
        6  7134 1 1 36 SER HB2  H  40.572   0.038   0.708 1.00 . A A . 208 SER HB2  1 1 
        6  7135 1 1 36 SER HB3  H  39.875   1.663   0.843 1.00 . A A . 208 SER HB3  1 1 
        6  7136 1 1 36 SER HG   H  40.756   0.868   2.834 1.00 . A A . 208 SER HG   1 1 
        6  7137 1 1 36 SER N    N  38.419   0.027  -0.805 1.00 . A A . 208 SER N    1 1 
        6  7138 1 1 36 SER O    O  36.599   0.452   2.223 1.00 . A A . 208 SER O    1 1 
        6  7139 1 1 36 SER OG   O  39.874   0.540   2.570 1.00 . A A . 208 SER OG   1 1 
        6  7140 1 1 37 THR C    C  34.442   2.398   0.942 1.00 . A A . 209 THR C    1 1 
        6  7141 1 1 37 THR CA   C  35.861   2.960   1.134 1.00 . A A . 209 THR CA   1 1 
        6  7142 1 1 37 THR CB   C  35.980   4.341   0.458 1.00 . A A . 209 THR CB   1 1 
        6  7143 1 1 37 THR CG2  C  37.064   5.184   1.131 1.00 . A A . 209 THR CG2  1 1 
        6  7144 1 1 37 THR H    H  37.509   2.364  -0.083 1.00 . A A . 209 THR H    1 1 
        6  7145 1 1 37 THR HA   H  35.961   3.120   2.209 1.00 . A A . 209 THR HA   1 1 
        6  7146 1 1 37 THR HB   H  35.033   4.877   0.538 1.00 . A A . 209 THR HB   1 1 
        6  7147 1 1 37 THR HG1  H  35.667   3.724  -1.373 1.00 . A A . 209 THR HG1  1 1 
        6  7148 1 1 37 THR HG21 H  38.032   4.686   1.057 1.00 . A A . 209 THR HG21 1 1 
        6  7149 1 1 37 THR HG22 H  37.125   6.157   0.643 1.00 . A A . 209 THR HG22 1 1 
        6  7150 1 1 37 THR HG23 H  36.816   5.334   2.182 1.00 . A A . 209 THR HG23 1 1 
        6  7151 1 1 37 THR N    N  36.956   2.063   0.708 1.00 . A A . 209 THR N    1 1 
        6  7152 1 1 37 THR O    O  33.491   2.948   1.500 1.00 . A A . 209 THR O    1 1 
        6  7153 1 1 37 THR OG1  O  36.350   4.237  -0.903 1.00 . A A . 209 THR OG1  1 1 
        6  7154 1 1 38 MET C    C  32.385  -0.039   1.199 1.00 . A A . 210 MET C    1 1 
        6  7155 1 1 38 MET CA   C  32.975   0.641  -0.054 1.00 . A A . 210 MET CA   1 1 
        6  7156 1 1 38 MET CB   C  33.186  -0.417  -1.155 1.00 . A A . 210 MET CB   1 1 
        6  7157 1 1 38 MET CE   C  32.013   0.827  -3.977 1.00 . A A . 210 MET CE   1 1 
        6  7158 1 1 38 MET CG   C  31.905  -0.942  -1.816 1.00 . A A . 210 MET CG   1 1 
        6  7159 1 1 38 MET H    H  35.092   0.890  -0.234 1.00 . A A . 210 MET H    1 1 
        6  7160 1 1 38 MET HA   H  32.262   1.387  -0.406 1.00 . A A . 210 MET HA   1 1 
        6  7161 1 1 38 MET HB2  H  33.808   0.010  -1.938 1.00 . A A . 210 MET HB2  1 1 
        6  7162 1 1 38 MET HB3  H  33.723  -1.266  -0.731 1.00 . A A . 210 MET HB3  1 1 
        6  7163 1 1 38 MET HE1  H  32.325  -0.036  -4.566 1.00 . A A . 210 MET HE1  1 1 
        6  7164 1 1 38 MET HE2  H  31.509   1.539  -4.629 1.00 . A A . 210 MET HE2  1 1 
        6  7165 1 1 38 MET HE3  H  32.889   1.312  -3.548 1.00 . A A . 210 MET HE3  1 1 
        6  7166 1 1 38 MET HG2  H  32.195  -1.691  -2.553 1.00 . A A . 210 MET HG2  1 1 
        6  7167 1 1 38 MET HG3  H  31.295  -1.442  -1.066 1.00 . A A . 210 MET HG3  1 1 
        6  7168 1 1 38 MET N    N  34.269   1.304   0.189 1.00 . A A . 210 MET N    1 1 
        6  7169 1 1 38 MET O    O  31.194  -0.358   1.231 1.00 . A A . 210 MET O    1 1 
        6  7170 1 1 38 MET SD   S  30.884   0.301  -2.656 1.00 . A A . 210 MET SD   1 1 
        6  7171 1 1 39 ILE C    C  32.230  -0.126   4.506 1.00 . A A . 211 ILE C    1 1 
        6  7172 1 1 39 ILE CA   C  32.835  -1.036   3.432 1.00 . A A . 211 ILE CA   1 1 
        6  7173 1 1 39 ILE CB   C  34.052  -1.774   4.044 1.00 . A A . 211 ILE CB   1 1 
        6  7174 1 1 39 ILE CD1  C  36.335  -2.840   3.567 1.00 . A A . 211 ILE CD1  1 1 
        6  7175 1 1 39 ILE CG1  C  34.943  -2.510   3.014 1.00 . A A . 211 ILE CG1  1 1 
        6  7176 1 1 39 ILE CG2  C  33.522  -2.776   5.093 1.00 . A A . 211 ILE CG2  1 1 
        6  7177 1 1 39 ILE H    H  34.174  -0.007   2.118 1.00 . A A . 211 ILE H    1 1 
        6  7178 1 1 39 ILE HA   H  32.098  -1.786   3.152 1.00 . A A . 211 ILE HA   1 1 
        6  7179 1 1 39 ILE HB   H  34.678  -1.036   4.550 1.00 . A A . 211 ILE HB   1 1 
        6  7180 1 1 39 ILE HD11 H  36.273  -3.624   4.321 1.00 . A A . 211 ILE HD11 1 1 
        6  7181 1 1 39 ILE HD12 H  36.968  -3.181   2.750 1.00 . A A . 211 ILE HD12 1 1 
        6  7182 1 1 39 ILE HD13 H  36.786  -1.949   4.002 1.00 . A A . 211 ILE HD13 1 1 
        6  7183 1 1 39 ILE HG12 H  34.454  -3.426   2.693 1.00 . A A . 211 ILE HG12 1 1 
        6  7184 1 1 39 ILE HG13 H  35.106  -1.893   2.133 1.00 . A A . 211 ILE HG13 1 1 
        6  7185 1 1 39 ILE HG21 H  33.117  -2.251   5.960 1.00 . A A . 211 ILE HG21 1 1 
        6  7186 1 1 39 ILE HG22 H  32.736  -3.396   4.661 1.00 . A A . 211 ILE HG22 1 1 
        6  7187 1 1 39 ILE HG23 H  34.315  -3.435   5.431 1.00 . A A . 211 ILE HG23 1 1 
        6  7188 1 1 39 ILE N    N  33.210  -0.293   2.221 1.00 . A A . 211 ILE N    1 1 
        6  7189 1 1 39 ILE O    O  32.834   0.870   4.912 1.00 . A A . 211 ILE O    1 1 
        6  7190 1 1 40 ASP C    C  30.958  -0.419   7.451 1.00 . A A . 212 ASP C    1 1 
        6  7191 1 1 40 ASP CA   C  30.408   0.163   6.141 1.00 . A A . 212 ASP CA   1 1 
        6  7192 1 1 40 ASP CB   C  28.892  -0.004   6.046 1.00 . A A . 212 ASP CB   1 1 
        6  7193 1 1 40 ASP CG   C  28.098   0.767   7.106 1.00 . A A . 212 ASP CG   1 1 
        6  7194 1 1 40 ASP H    H  30.644  -1.359   4.654 1.00 . A A . 212 ASP H    1 1 
        6  7195 1 1 40 ASP HA   H  30.629   1.232   6.102 1.00 . A A . 212 ASP HA   1 1 
        6  7196 1 1 40 ASP HB2  H  28.589   0.360   5.067 1.00 . A A . 212 ASP HB2  1 1 
        6  7197 1 1 40 ASP HB3  H  28.659  -1.062   6.130 1.00 . A A . 212 ASP HB3  1 1 
        6  7198 1 1 40 ASP N    N  31.059  -0.504   5.015 1.00 . A A . 212 ASP N    1 1 
        6  7199 1 1 40 ASP O    O  30.772  -1.592   7.783 1.00 . A A . 212 ASP O    1 1 
        6  7200 1 1 40 ASP OD1  O  26.850   0.677   7.061 1.00 . A A . 212 ASP OD1  1 1 
        6  7201 1 1 40 ASP OD2  O  28.718   1.444   7.961 1.00 . A A . 212 ASP OD2  1 1 
        6  7202 1 1 41 THR C    C  31.291  -0.187  10.626 1.00 . A A . 213 THR C    1 1 
        6  7203 1 1 41 THR CA   C  32.277   0.135   9.498 1.00 . A A . 213 THR CA   1 1 
        6  7204 1 1 41 THR CB   C  33.175   1.300   9.946 1.00 . A A . 213 THR CB   1 1 
        6  7205 1 1 41 THR CG2  C  34.370   1.490   9.008 1.00 . A A . 213 THR CG2  1 1 
        6  7206 1 1 41 THR H    H  31.641   1.379   7.844 1.00 . A A . 213 THR H    1 1 
        6  7207 1 1 41 THR HA   H  32.909  -0.745   9.371 1.00 . A A . 213 THR HA   1 1 
        6  7208 1 1 41 THR HB   H  33.555   1.096  10.947 1.00 . A A . 213 THR HB   1 1 
        6  7209 1 1 41 THR HG1  H  33.030   3.207  10.295 1.00 . A A . 213 THR HG1  1 1 
        6  7210 1 1 41 THR HG21 H  34.949   0.569   8.962 1.00 . A A . 213 THR HG21 1 1 
        6  7211 1 1 41 THR HG22 H  34.030   1.751   8.005 1.00 . A A . 213 THR HG22 1 1 
        6  7212 1 1 41 THR HG23 H  35.009   2.287   9.386 1.00 . A A . 213 THR HG23 1 1 
        6  7213 1 1 41 THR N    N  31.626   0.439   8.209 1.00 . A A . 213 THR N    1 1 
        6  7214 1 1 41 THR O    O  31.668  -0.813  11.619 1.00 . A A . 213 THR O    1 1 
        6  7215 1 1 41 THR OG1  O  32.440   2.508   9.960 1.00 . A A . 213 THR OG1  1 1 
        6  7216 1 1 42 ASN C    C  28.429  -1.485  11.445 1.00 . A A . 214 ASN C    1 1 
        6  7217 1 1 42 ASN CA   C  28.953  -0.033  11.447 1.00 . A A . 214 ASN CA   1 1 
        6  7218 1 1 42 ASN CB   C  27.803   0.945  11.153 1.00 . A A . 214 ASN CB   1 1 
        6  7219 1 1 42 ASN CG   C  28.195   2.398  11.370 1.00 . A A . 214 ASN CG   1 1 
        6  7220 1 1 42 ASN H    H  29.808   0.703   9.621 1.00 . A A . 214 ASN H    1 1 
        6  7221 1 1 42 ASN HA   H  29.330   0.170  12.451 1.00 . A A . 214 ASN HA   1 1 
        6  7222 1 1 42 ASN HB2  H  27.453   0.801  10.131 1.00 . A A . 214 ASN HB2  1 1 
        6  7223 1 1 42 ASN HB3  H  26.972   0.726  11.822 1.00 . A A . 214 ASN HB3  1 1 
        6  7224 1 1 42 ASN HD21 H  28.496   2.707   9.395 1.00 . A A . 214 ASN HD21 1 1 
        6  7225 1 1 42 ASN HD22 H  28.773   4.083  10.468 1.00 . A A . 214 ASN HD22 1 1 
        6  7226 1 1 42 ASN N    N  30.023   0.205  10.475 1.00 . A A . 214 ASN N    1 1 
        6  7227 1 1 42 ASN ND2  N  28.508   3.123  10.320 1.00 . A A . 214 ASN ND2  1 1 
        6  7228 1 1 42 ASN O    O  27.804  -1.903  12.421 1.00 . A A . 214 ASN O    1 1 
        6  7229 1 1 42 ASN OD1  O  28.222   2.899  12.487 1.00 . A A . 214 ASN OD1  1 1 
        6  7230 1 1 43 ASP C    C  29.124  -4.611   9.523 1.00 . A A . 215 ASP C    1 1 
        6  7231 1 1 43 ASP CA   C  28.156  -3.633  10.227 1.00 . A A . 215 ASP CA   1 1 
        6  7232 1 1 43 ASP CB   C  26.793  -3.567   9.510 1.00 . A A . 215 ASP CB   1 1 
        6  7233 1 1 43 ASP CG   C  25.996  -4.877   9.591 1.00 . A A . 215 ASP CG   1 1 
        6  7234 1 1 43 ASP H    H  29.152  -1.829   9.593 1.00 . A A . 215 ASP H    1 1 
        6  7235 1 1 43 ASP HA   H  27.990  -4.045  11.225 1.00 . A A . 215 ASP HA   1 1 
        6  7236 1 1 43 ASP HB2  H  26.187  -2.783   9.969 1.00 . A A . 215 ASP HB2  1 1 
        6  7237 1 1 43 ASP HB3  H  26.954  -3.289   8.467 1.00 . A A . 215 ASP HB3  1 1 
        6  7238 1 1 43 ASP N    N  28.655  -2.251  10.366 1.00 . A A . 215 ASP N    1 1 
        6  7239 1 1 43 ASP O    O  28.790  -5.785   9.363 1.00 . A A . 215 ASP O    1 1 
        6  7240 1 1 43 ASP OD1  O  25.564  -5.368   8.521 1.00 . A A . 215 ASP OD1  1 1 
        6  7241 1 1 43 ASP OD2  O  25.777  -5.365  10.727 1.00 . A A . 215 ASP OD2  1 1 
        6  7242 1 1 44 ASN C    C  30.754  -5.592   7.089 1.00 . A A . 216 ASN C    1 1 
        6  7243 1 1 44 ASN CA   C  31.326  -4.938   8.371 1.00 . A A . 216 ASN CA   1 1 
        6  7244 1 1 44 ASN CB   C  32.042  -5.895   9.350 1.00 . A A . 216 ASN CB   1 1 
        6  7245 1 1 44 ASN CG   C  33.148  -6.681   8.669 1.00 . A A . 216 ASN CG   1 1 
        6  7246 1 1 44 ASN H    H  30.518  -3.179   9.247 1.00 . A A . 216 ASN H    1 1 
        6  7247 1 1 44 ASN HA   H  32.081  -4.232   8.019 1.00 . A A . 216 ASN HA   1 1 
        6  7248 1 1 44 ASN HB2  H  32.485  -5.317  10.160 1.00 . A A . 216 ASN HB2  1 1 
        6  7249 1 1 44 ASN HB3  H  31.316  -6.587   9.776 1.00 . A A . 216 ASN HB3  1 1 
        6  7250 1 1 44 ASN HD21 H  32.378  -8.451   9.256 1.00 . A A . 216 ASN HD21 1 1 
        6  7251 1 1 44 ASN HD22 H  33.815  -8.522   8.249 1.00 . A A . 216 ASN HD22 1 1 
        6  7252 1 1 44 ASN N    N  30.313  -4.158   9.098 1.00 . A A . 216 ASN N    1 1 
        6  7253 1 1 44 ASN ND2  N  33.122  -7.990   8.762 1.00 . A A . 216 ASN ND2  1 1 
        6  7254 1 1 44 ASN O    O  30.864  -6.800   6.853 1.00 . A A . 216 ASN O    1 1 
        6  7255 1 1 44 ASN OD1  O  34.046  -6.120   8.057 1.00 . A A . 216 ASN OD1  1 1 
        6  7256 1 1 45 THR C    C  29.776  -4.210   3.826 1.00 . A A . 217 THR C    1 1 
        6  7257 1 1 45 THR CA   C  29.506  -5.186   4.974 1.00 . A A . 217 THR CA   1 1 
        6  7258 1 1 45 THR CB   C  27.980  -5.345   5.111 1.00 . A A . 217 THR CB   1 1 
        6  7259 1 1 45 THR CG2  C  27.552  -6.551   5.941 1.00 . A A . 217 THR CG2  1 1 
        6  7260 1 1 45 THR H    H  30.079  -3.786   6.495 1.00 . A A . 217 THR H    1 1 
        6  7261 1 1 45 THR HA   H  29.922  -6.146   4.679 1.00 . A A . 217 THR HA   1 1 
        6  7262 1 1 45 THR HB   H  27.554  -5.467   4.116 1.00 . A A . 217 THR HB   1 1 
        6  7263 1 1 45 THR HG1  H  27.618  -4.229   6.648 1.00 . A A . 217 THR HG1  1 1 
        6  7264 1 1 45 THR HG21 H  27.892  -7.462   5.458 1.00 . A A . 217 THR HG21 1 1 
        6  7265 1 1 45 THR HG22 H  27.967  -6.493   6.946 1.00 . A A . 217 THR HG22 1 1 
        6  7266 1 1 45 THR HG23 H  26.464  -6.579   6.006 1.00 . A A . 217 THR HG23 1 1 
        6  7267 1 1 45 THR N    N  30.127  -4.767   6.245 1.00 . A A . 217 THR N    1 1 
        6  7268 1 1 45 THR O    O  30.108  -3.045   4.047 1.00 . A A . 217 THR O    1 1 
        6  7269 1 1 45 THR OG1  O  27.405  -4.202   5.704 1.00 . A A . 217 THR OG1  1 1 
        6  7270 1 1 46 VAL C    C  28.445  -3.989   0.527 1.00 . A A . 218 VAL C    1 1 
        6  7271 1 1 46 VAL CA   C  29.735  -3.909   1.340 1.00 . A A . 218 VAL CA   1 1 
        6  7272 1 1 46 VAL CB   C  30.920  -4.404   0.482 1.00 . A A . 218 VAL CB   1 1 
        6  7273 1 1 46 VAL CG1  C  32.238  -3.884   1.040 1.00 . A A . 218 VAL CG1  1 1 
        6  7274 1 1 46 VAL CG2  C  31.018  -5.927   0.313 1.00 . A A . 218 VAL CG2  1 1 
        6  7275 1 1 46 VAL H    H  29.333  -5.660   2.505 1.00 . A A . 218 VAL H    1 1 
        6  7276 1 1 46 VAL HA   H  29.906  -2.857   1.577 1.00 . A A . 218 VAL HA   1 1 
        6  7277 1 1 46 VAL HB   H  30.825  -3.977  -0.509 1.00 . A A . 218 VAL HB   1 1 
        6  7278 1 1 46 VAL HG11 H  32.214  -2.798   1.058 1.00 . A A . 218 VAL HG11 1 1 
        6  7279 1 1 46 VAL HG12 H  32.386  -4.261   2.048 1.00 . A A . 218 VAL HG12 1 1 
        6  7280 1 1 46 VAL HG13 H  33.059  -4.193   0.396 1.00 . A A . 218 VAL HG13 1 1 
        6  7281 1 1 46 VAL HG21 H  31.172  -6.415   1.274 1.00 . A A . 218 VAL HG21 1 1 
        6  7282 1 1 46 VAL HG22 H  30.106  -6.309  -0.145 1.00 . A A . 218 VAL HG22 1 1 
        6  7283 1 1 46 VAL HG23 H  31.854  -6.169  -0.342 1.00 . A A . 218 VAL HG23 1 1 
        6  7284 1 1 46 VAL N    N  29.599  -4.683   2.589 1.00 . A A . 218 VAL N    1 1 
        6  7285 1 1 46 VAL O    O  27.896  -5.076   0.352 1.00 . A A . 218 VAL O    1 1 
        6  7286 1 1 47 THR C    C  27.032  -3.318  -2.208 1.00 . A A . 219 THR C    1 1 
        6  7287 1 1 47 THR CA   C  26.733  -2.779  -0.808 1.00 . A A . 219 THR CA   1 1 
        6  7288 1 1 47 THR CB   C  26.197  -1.344  -0.864 1.00 . A A . 219 THR CB   1 1 
        6  7289 1 1 47 THR CG2  C  24.813  -1.276  -1.509 1.00 . A A . 219 THR CG2  1 1 
        6  7290 1 1 47 THR H    H  28.443  -1.993   0.211 1.00 . A A . 219 THR H    1 1 
        6  7291 1 1 47 THR HA   H  25.958  -3.401  -0.370 1.00 . A A . 219 THR HA   1 1 
        6  7292 1 1 47 THR HB   H  26.905  -0.719  -1.411 1.00 . A A . 219 THR HB   1 1 
        6  7293 1 1 47 THR HG1  H  25.821   0.103   0.369 1.00 . A A . 219 THR HG1  1 1 
        6  7294 1 1 47 THR HG21 H  24.862  -1.605  -2.547 1.00 . A A . 219 THR HG21 1 1 
        6  7295 1 1 47 THR HG22 H  24.116  -1.911  -0.962 1.00 . A A . 219 THR HG22 1 1 
        6  7296 1 1 47 THR HG23 H  24.447  -0.251  -1.484 1.00 . A A . 219 THR HG23 1 1 
        6  7297 1 1 47 THR N    N  27.953  -2.856   0.021 1.00 . A A . 219 THR N    1 1 
        6  7298 1 1 47 THR O    O  28.035  -2.941  -2.812 1.00 . A A . 219 THR O    1 1 
        6  7299 1 1 47 THR OG1  O  26.043  -0.840   0.450 1.00 . A A . 219 THR OG1  1 1 
        6  7300 1 1 48 VAL C    C  25.673  -4.346  -5.179 1.00 . A A . 220 VAL C    1 1 
        6  7301 1 1 48 VAL CA   C  26.429  -4.952  -3.982 1.00 . A A . 220 VAL CA   1 1 
        6  7302 1 1 48 VAL CB   C  26.058  -6.436  -3.782 1.00 . A A . 220 VAL CB   1 1 
        6  7303 1 1 48 VAL CG1  C  26.360  -7.260  -5.032 1.00 . A A . 220 VAL CG1  1 1 
        6  7304 1 1 48 VAL CG2  C  26.854  -7.078  -2.635 1.00 . A A . 220 VAL CG2  1 1 
        6  7305 1 1 48 VAL H    H  25.386  -4.476  -2.156 1.00 . A A . 220 VAL H    1 1 
        6  7306 1 1 48 VAL HA   H  27.493  -4.916  -4.213 1.00 . A A . 220 VAL HA   1 1 
        6  7307 1 1 48 VAL HB   H  24.995  -6.516  -3.557 1.00 . A A . 220 VAL HB   1 1 
        6  7308 1 1 48 VAL HG11 H  27.402  -7.141  -5.311 1.00 . A A . 220 VAL HG11 1 1 
        6  7309 1 1 48 VAL HG12 H  26.157  -8.313  -4.846 1.00 . A A . 220 VAL HG12 1 1 
        6  7310 1 1 48 VAL HG13 H  25.735  -6.919  -5.853 1.00 . A A . 220 VAL HG13 1 1 
        6  7311 1 1 48 VAL HG21 H  27.924  -7.008  -2.836 1.00 . A A . 220 VAL HG21 1 1 
        6  7312 1 1 48 VAL HG22 H  26.640  -6.578  -1.693 1.00 . A A . 220 VAL HG22 1 1 
        6  7313 1 1 48 VAL HG23 H  26.575  -8.126  -2.529 1.00 . A A . 220 VAL HG23 1 1 
        6  7314 1 1 48 VAL N    N  26.195  -4.225  -2.718 1.00 . A A . 220 VAL N    1 1 
        6  7315 1 1 48 VAL O    O  24.528  -3.909  -5.042 1.00 . A A . 220 VAL O    1 1 
        6  7316 1 1 49 CYS C    C  24.744  -4.637  -8.281 1.00 . A A . 221 CYS C    1 1 
        6  7317 1 1 49 CYS CA   C  25.787  -3.739  -7.592 1.00 . A A . 221 CYS CA   1 1 
        6  7318 1 1 49 CYS CB   C  26.945  -3.405  -8.543 1.00 . A A . 221 CYS CB   1 1 
        6  7319 1 1 49 CYS H    H  27.263  -4.689  -6.373 1.00 . A A . 221 CYS H    1 1 
        6  7320 1 1 49 CYS HA   H  25.301  -2.803  -7.321 1.00 . A A . 221 CYS HA   1 1 
        6  7321 1 1 49 CYS HB2  H  27.802  -3.058  -7.965 1.00 . A A . 221 CYS HB2  1 1 
        6  7322 1 1 49 CYS HB3  H  27.237  -4.312  -9.071 1.00 . A A . 221 CYS HB3  1 1 
        6  7323 1 1 49 CYS N    N  26.320  -4.315  -6.352 1.00 . A A . 221 CYS N    1 1 
        6  7324 1 1 49 CYS O    O  25.056  -5.675  -8.874 1.00 . A A . 221 CYS O    1 1 
        6  7325 1 1 49 CYS SG   S  26.478  -2.119  -9.751 1.00 . A A . 221 CYS SG   1 1 
        6  7326 1 1 50 MET C    C  22.352  -5.080 -10.307 1.00 . A A . 222 MET C    1 1 
        6  7327 1 1 50 MET CA   C  22.332  -4.944  -8.776 1.00 . A A . 222 MET CA   1 1 
        6  7328 1 1 50 MET CB   C  21.034  -4.293  -8.293 1.00 . A A . 222 MET CB   1 1 
        6  7329 1 1 50 MET CE   C  22.422  -6.425  -5.550 1.00 . A A . 222 MET CE   1 1 
        6  7330 1 1 50 MET CG   C  20.862  -4.435  -6.775 1.00 . A A . 222 MET CG   1 1 
        6  7331 1 1 50 MET H    H  23.327  -3.380  -7.683 1.00 . A A . 222 MET H    1 1 
        6  7332 1 1 50 MET HA   H  22.349  -5.963  -8.399 1.00 . A A . 222 MET HA   1 1 
        6  7333 1 1 50 MET HB2  H  21.037  -3.236  -8.563 1.00 . A A . 222 MET HB2  1 1 
        6  7334 1 1 50 MET HB3  H  20.189  -4.771  -8.785 1.00 . A A . 222 MET HB3  1 1 
        6  7335 1 1 50 MET HE1  H  23.145  -6.299  -6.354 1.00 . A A . 222 MET HE1  1 1 
        6  7336 1 1 50 MET HE2  H  22.645  -5.716  -4.752 1.00 . A A . 222 MET HE2  1 1 
        6  7337 1 1 50 MET HE3  H  22.498  -7.439  -5.157 1.00 . A A . 222 MET HE3  1 1 
        6  7338 1 1 50 MET HG2  H  21.692  -3.943  -6.268 1.00 . A A . 222 MET HG2  1 1 
        6  7339 1 1 50 MET HG3  H  19.949  -3.910  -6.503 1.00 . A A . 222 MET HG3  1 1 
        6  7340 1 1 50 MET N    N  23.479  -4.230  -8.202 1.00 . A A . 222 MET N    1 1 
        6  7341 1 1 50 MET O    O  21.619  -5.886 -10.862 1.00 . A A . 222 MET O    1 1 
        6  7342 1 1 50 MET SD   S  20.737  -6.140  -6.159 1.00 . A A . 222 MET SD   1 1 
        6  7343 1 1 51 ASP C    C  24.321  -5.774 -12.685 1.00 . A A . 223 ASP C    1 1 
        6  7344 1 1 51 ASP CA   C  23.422  -4.560 -12.453 1.00 . A A . 223 ASP CA   1 1 
        6  7345 1 1 51 ASP CB   C  23.984  -3.296 -13.107 1.00 . A A . 223 ASP CB   1 1 
        6  7346 1 1 51 ASP CG   C  22.900  -2.229 -13.285 1.00 . A A . 223 ASP CG   1 1 
        6  7347 1 1 51 ASP H    H  23.828  -3.783 -10.475 1.00 . A A . 223 ASP H    1 1 
        6  7348 1 1 51 ASP HA   H  22.481  -4.813 -12.951 1.00 . A A . 223 ASP HA   1 1 
        6  7349 1 1 51 ASP HB2  H  24.805  -2.903 -12.509 1.00 . A A . 223 ASP HB2  1 1 
        6  7350 1 1 51 ASP HB3  H  24.368  -3.571 -14.090 1.00 . A A . 223 ASP HB3  1 1 
        6  7351 1 1 51 ASP N    N  23.219  -4.370 -11.014 1.00 . A A . 223 ASP N    1 1 
        6  7352 1 1 51 ASP O    O  23.966  -6.629 -13.484 1.00 . A A . 223 ASP O    1 1 
        6  7353 1 1 51 ASP OD1  O  22.820  -1.307 -12.439 1.00 . A A . 223 ASP OD1  1 1 
        6  7354 1 1 51 ASP OD2  O  22.133  -2.342 -14.272 1.00 . A A . 223 ASP OD2  1 1 
        6  7355 1 1 52 TYR C    C  25.589  -8.404 -11.609 1.00 . A A . 224 TYR C    1 1 
        6  7356 1 1 52 TYR CA   C  26.282  -7.121 -12.089 1.00 . A A . 224 TYR CA   1 1 
        6  7357 1 1 52 TYR CB   C  27.579  -6.865 -11.316 1.00 . A A . 224 TYR CB   1 1 
        6  7358 1 1 52 TYR CD1  C  29.098  -8.605 -12.353 1.00 . A A . 224 TYR CD1  1 1 
        6  7359 1 1 52 TYR CD2  C  28.737  -8.608  -9.940 1.00 . A A . 224 TYR CD2  1 1 
        6  7360 1 1 52 TYR CE1  C  30.031  -9.653 -12.216 1.00 . A A . 224 TYR CE1  1 1 
        6  7361 1 1 52 TYR CE2  C  29.662  -9.654  -9.801 1.00 . A A . 224 TYR CE2  1 1 
        6  7362 1 1 52 TYR CG   C  28.492  -8.058 -11.207 1.00 . A A . 224 TYR CG   1 1 
        6  7363 1 1 52 TYR CZ   C  30.335 -10.162 -10.933 1.00 . A A . 224 TYR CZ   1 1 
        6  7364 1 1 52 TYR H    H  25.673  -5.241 -11.268 1.00 . A A . 224 TYR H    1 1 
        6  7365 1 1 52 TYR HA   H  26.493  -7.277 -13.144 1.00 . A A . 224 TYR HA   1 1 
        6  7366 1 1 52 TYR HB2  H  28.133  -6.070 -11.806 1.00 . A A . 224 TYR HB2  1 1 
        6  7367 1 1 52 TYR HB3  H  27.342  -6.524 -10.305 1.00 . A A . 224 TYR HB3  1 1 
        6  7368 1 1 52 TYR HD1  H  28.837  -8.210 -13.328 1.00 . A A . 224 TYR HD1  1 1 
        6  7369 1 1 52 TYR HD2  H  28.214  -8.213  -9.082 1.00 . A A . 224 TYR HD2  1 1 
        6  7370 1 1 52 TYR HE1  H  30.525 -10.069 -13.082 1.00 . A A . 224 TYR HE1  1 1 
        6  7371 1 1 52 TYR HE2  H  29.849 -10.067  -8.826 1.00 . A A . 224 TYR HE2  1 1 
        6  7372 1 1 52 TYR HH   H  31.434 -11.312  -9.842 1.00 . A A . 224 TYR HH   1 1 
        6  7373 1 1 52 TYR N    N  25.432  -5.933 -11.964 1.00 . A A . 224 TYR N    1 1 
        6  7374 1 1 52 TYR O    O  25.761  -9.477 -12.191 1.00 . A A . 224 TYR O    1 1 
        6  7375 1 1 52 TYR OH   O  31.258 -11.151 -10.787 1.00 . A A . 224 TYR OH   1 1 
        6  7376 1 1 53 ILE C    C  22.802  -9.818 -10.911 1.00 . A A . 225 ILE C    1 1 
        6  7377 1 1 53 ILE CA   C  23.966  -9.382  -9.997 1.00 . A A . 225 ILE CA   1 1 
        6  7378 1 1 53 ILE CB   C  23.507  -8.925  -8.590 1.00 . A A . 225 ILE CB   1 1 
        6  7379 1 1 53 ILE CD1  C  25.649  -9.950  -7.503 1.00 . A A . 225 ILE CD1  1 1 
        6  7380 1 1 53 ILE CG1  C  24.717  -8.741  -7.640 1.00 . A A . 225 ILE CG1  1 1 
        6  7381 1 1 53 ILE CG2  C  22.479  -9.841  -7.910 1.00 . A A . 225 ILE CG2  1 1 
        6  7382 1 1 53 ILE H    H  24.696  -7.365 -10.157 1.00 . A A . 225 ILE H    1 1 
        6  7383 1 1 53 ILE HA   H  24.582 -10.275  -9.884 1.00 . A A . 225 ILE HA   1 1 
        6  7384 1 1 53 ILE HB   H  23.023  -7.952  -8.689 1.00 . A A . 225 ILE HB   1 1 
        6  7385 1 1 53 ILE HD11 H  26.372  -9.756  -6.714 1.00 . A A . 225 ILE HD11 1 1 
        6  7386 1 1 53 ILE HD12 H  25.085 -10.849  -7.255 1.00 . A A . 225 ILE HD12 1 1 
        6  7387 1 1 53 ILE HD13 H  26.193 -10.094  -8.434 1.00 . A A . 225 ILE HD13 1 1 
        6  7388 1 1 53 ILE HG12 H  25.340  -7.908  -7.973 1.00 . A A . 225 ILE HG12 1 1 
        6  7389 1 1 53 ILE HG13 H  24.336  -8.476  -6.657 1.00 . A A . 225 ILE HG13 1 1 
        6  7390 1 1 53 ILE HG21 H  22.869 -10.852  -7.825 1.00 . A A . 225 ILE HG21 1 1 
        6  7391 1 1 53 ILE HG22 H  22.239  -9.456  -6.922 1.00 . A A . 225 ILE HG22 1 1 
        6  7392 1 1 53 ILE HG23 H  21.548  -9.858  -8.476 1.00 . A A . 225 ILE HG23 1 1 
        6  7393 1 1 53 ILE N    N  24.765  -8.291 -10.569 1.00 . A A . 225 ILE N    1 1 
        6  7394 1 1 53 ILE O    O  22.217 -10.875 -10.673 1.00 . A A . 225 ILE O    1 1 
        6  7395 1 1 54 LYS C    C  21.522  -9.276 -14.337 1.00 . A A . 226 LYS C    1 1 
        6  7396 1 1 54 LYS CA   C  21.291  -9.365 -12.825 1.00 . A A . 226 LYS CA   1 1 
        6  7397 1 1 54 LYS CB   C  20.110  -8.463 -12.423 1.00 . A A . 226 LYS CB   1 1 
        6  7398 1 1 54 LYS CD   C  18.522  -7.753 -10.546 1.00 . A A . 226 LYS CD   1 1 
        6  7399 1 1 54 LYS CE   C  18.530  -6.289 -10.990 1.00 . A A . 226 LYS CE   1 1 
        6  7400 1 1 54 LYS CG   C  19.836  -8.458 -10.907 1.00 . A A . 226 LYS CG   1 1 
        6  7401 1 1 54 LYS H    H  23.013  -8.210 -12.115 1.00 . A A . 226 LYS H    1 1 
        6  7402 1 1 54 LYS HA   H  20.982 -10.396 -12.651 1.00 . A A . 226 LYS HA   1 1 
        6  7403 1 1 54 LYS HB2  H  20.321  -7.445 -12.753 1.00 . A A . 226 LYS HB2  1 1 
        6  7404 1 1 54 LYS HB3  H  19.215  -8.811 -12.942 1.00 . A A . 226 LYS HB3  1 1 
        6  7405 1 1 54 LYS HD2  H  17.691  -8.274 -11.022 1.00 . A A . 226 LYS HD2  1 1 
        6  7406 1 1 54 LYS HD3  H  18.392  -7.798  -9.463 1.00 . A A . 226 LYS HD3  1 1 
        6  7407 1 1 54 LYS HE2  H  19.386  -5.789 -10.536 1.00 . A A . 226 LYS HE2  1 1 
        6  7408 1 1 54 LYS HE3  H  18.660  -6.244 -12.074 1.00 . A A . 226 LYS HE3  1 1 
        6  7409 1 1 54 LYS HG2  H  19.784  -9.486 -10.553 1.00 . A A . 226 LYS HG2  1 1 
        6  7410 1 1 54 LYS HG3  H  20.664  -7.965 -10.388 1.00 . A A . 226 LYS HG3  1 1 
        6  7411 1 1 54 LYS HZ1  H  17.169  -5.638  -9.593 1.00 . A A . 226 LYS HZ1  1 1 
        6  7412 1 1 54 LYS HZ2  H  17.316  -4.632 -10.888 1.00 . A A . 226 LYS HZ2  1 1 
        6  7413 1 1 54 LYS HZ3  H  16.488  -6.046 -11.034 1.00 . A A . 226 LYS HZ3  1 1 
        6  7414 1 1 54 LYS N    N  22.459  -9.051 -11.961 1.00 . A A . 226 LYS N    1 1 
        6  7415 1 1 54 LYS NZ   N  17.282  -5.600 -10.597 1.00 . A A . 226 LYS NZ   1 1 
        6  7416 1 1 54 LYS O    O  20.740  -9.829 -15.112 1.00 . A A . 226 LYS O    1 1 
        6  7417 1 1 55 GLY C    C  24.480  -8.206 -16.291 1.00 . A A . 227 GLY C    1 1 
        6  7418 1 1 55 GLY CA   C  22.966  -8.368 -16.150 1.00 . A A . 227 GLY CA   1 1 
        6  7419 1 1 55 GLY H    H  23.143  -8.147 -14.033 1.00 . A A . 227 GLY H    1 1 
        6  7420 1 1 55 GLY HA2  H  22.655  -9.214 -16.762 1.00 . A A . 227 GLY HA2  1 1 
        6  7421 1 1 55 GLY HA3  H  22.473  -7.472 -16.527 1.00 . A A . 227 GLY HA3  1 1 
        6  7422 1 1 55 GLY N    N  22.578  -8.588 -14.756 1.00 . A A . 227 GLY N    1 1 
        6  7423 1 1 55 GLY O    O  25.180  -9.204 -16.491 1.00 . A A . 227 GLY O    1 1 
        6  7424 1 1 56 ARG C    C  26.711  -5.226 -15.727 1.00 . A A . 228 ARG C    1 1 
        6  7425 1 1 56 ARG CA   C  26.420  -6.634 -16.258 1.00 . A A . 228 ARG CA   1 1 
        6  7426 1 1 56 ARG CB   C  26.866  -6.742 -17.738 1.00 . A A . 228 ARG CB   1 1 
        6  7427 1 1 56 ARG CD   C  28.852  -5.150 -18.225 1.00 . A A . 228 ARG CD   1 1 
        6  7428 1 1 56 ARG CG   C  28.383  -6.590 -17.964 1.00 . A A . 228 ARG CG   1 1 
        6  7429 1 1 56 ARG CZ   C  28.753  -3.495 -20.089 1.00 . A A . 228 ARG CZ   1 1 
        6  7430 1 1 56 ARG H    H  24.357  -6.211 -15.941 1.00 . A A . 228 ARG H    1 1 
        6  7431 1 1 56 ARG HA   H  26.984  -7.357 -15.666 1.00 . A A . 228 ARG HA   1 1 
        6  7432 1 1 56 ARG HB2  H  26.595  -7.732 -18.109 1.00 . A A . 228 ARG HB2  1 1 
        6  7433 1 1 56 ARG HB3  H  26.322  -6.016 -18.345 1.00 . A A . 228 ARG HB3  1 1 
        6  7434 1 1 56 ARG HD2  H  28.470  -4.490 -17.447 1.00 . A A . 228 ARG HD2  1 1 
        6  7435 1 1 56 ARG HD3  H  29.942  -5.134 -18.187 1.00 . A A . 228 ARG HD3  1 1 
        6  7436 1 1 56 ARG HE   H  27.764  -5.216 -20.062 1.00 . A A . 228 ARG HE   1 1 
        6  7437 1 1 56 ARG HG2  H  28.909  -6.987 -17.097 1.00 . A A . 228 ARG HG2  1 1 
        6  7438 1 1 56 ARG HG3  H  28.666  -7.196 -18.825 1.00 . A A . 228 ARG HG3  1 1 
        6  7439 1 1 56 ARG HH11 H  29.822  -1.800 -19.994 1.00 . A A . 228 ARG HH11 1 1 
        6  7440 1 1 56 ARG HH12 H  30.025  -2.908 -18.652 1.00 . A A . 228 ARG HH12 1 1 
        6  7441 1 1 56 ARG HH21 H  28.529  -2.272 -21.659 1.00 . A A . 228 ARG HH21 1 1 
        6  7442 1 1 56 ARG HH22 H  27.611  -3.765 -21.713 1.00 . A A . 228 ARG HH22 1 1 
        6  7443 1 1 56 ARG N    N  24.991  -6.970 -16.171 1.00 . A A . 228 ARG N    1 1 
        6  7444 1 1 56 ARG NE   N  28.407  -4.646 -19.536 1.00 . A A . 228 ARG NE   1 1 
        6  7445 1 1 56 ARG NH1  N  29.590  -2.660 -19.528 1.00 . A A . 228 ARG NH1  1 1 
        6  7446 1 1 56 ARG NH2  N  28.258  -3.150 -21.247 1.00 . A A . 228 ARG NH2  1 1 
        6  7447 1 1 56 ARG O    O  26.004  -4.275 -16.065 1.00 . A A . 228 ARG O    1 1 
        6  7448 1 1 57 CYS C    C  29.961  -4.184 -14.484 1.00 . A A . 229 CYS C    1 1 
        6  7449 1 1 57 CYS CA   C  28.453  -3.877 -14.529 1.00 . A A . 229 CYS CA   1 1 
        6  7450 1 1 57 CYS CB   C  27.903  -3.414 -13.175 1.00 . A A . 229 CYS CB   1 1 
        6  7451 1 1 57 CYS H    H  28.369  -5.932 -14.826 1.00 . A A . 229 CYS H    1 1 
        6  7452 1 1 57 CYS HA   H  28.272  -3.100 -15.274 1.00 . A A . 229 CYS HA   1 1 
        6  7453 1 1 57 CYS HB2  H  26.818  -3.500 -13.168 1.00 . A A . 229 CYS HB2  1 1 
        6  7454 1 1 57 CYS HB3  H  28.307  -4.045 -12.386 1.00 . A A . 229 CYS HB3  1 1 
        6  7455 1 1 57 CYS N    N  27.813  -5.107 -14.992 1.00 . A A . 229 CYS N    1 1 
        6  7456 1 1 57 CYS O    O  30.359  -5.319 -14.189 1.00 . A A . 229 CYS O    1 1 
        6  7457 1 1 57 CYS SG   S  28.393  -1.684 -12.881 1.00 . A A . 229 CYS SG   1 1 
        6  7458 1 1 58 SER C    C  33.142  -2.237 -14.804 1.00 . A A . 230 SER C    1 1 
        6  7459 1 1 58 SER CA   C  32.234  -3.445 -15.061 1.00 . A A . 230 SER CA   1 1 
        6  7460 1 1 58 SER CB   C  32.449  -3.991 -16.479 1.00 . A A . 230 SER CB   1 1 
        6  7461 1 1 58 SER H    H  30.375  -2.351 -15.164 1.00 . A A . 230 SER H    1 1 
        6  7462 1 1 58 SER HA   H  32.565  -4.215 -14.364 1.00 . A A . 230 SER HA   1 1 
        6  7463 1 1 58 SER HB2  H  33.517  -4.137 -16.644 1.00 . A A . 230 SER HB2  1 1 
        6  7464 1 1 58 SER HB3  H  31.930  -4.953 -16.556 1.00 . A A . 230 SER HB3  1 1 
        6  7465 1 1 58 SER HG   H  32.348  -3.338 -18.322 1.00 . A A . 230 SER HG   1 1 
        6  7466 1 1 58 SER N    N  30.793  -3.222 -14.878 1.00 . A A . 230 SER N    1 1 
        6  7467 1 1 58 SER O    O  34.337  -2.295 -15.118 1.00 . A A . 230 SER O    1 1 
        6  7468 1 1 58 SER OG   O  31.931  -3.109 -17.469 1.00 . A A . 230 SER OG   1 1 
        6  7469 1 1 59 ARG C    C  34.520  -0.257 -12.920 1.00 . A A . 231 ARG C    1 1 
        6  7470 1 1 59 ARG CA   C  33.421   0.055 -13.937 1.00 . A A . 231 ARG CA   1 1 
        6  7471 1 1 59 ARG CB   C  32.539   1.179 -13.364 1.00 . A A . 231 ARG CB   1 1 
        6  7472 1 1 59 ARG CD   C  30.368   2.356 -13.169 1.00 . A A . 231 ARG CD   1 1 
        6  7473 1 1 59 ARG CG   C  31.205   1.448 -14.074 1.00 . A A . 231 ARG CG   1 1 
        6  7474 1 1 59 ARG CZ   C  27.880   2.603 -13.330 1.00 . A A . 231 ARG CZ   1 1 
        6  7475 1 1 59 ARG H    H  31.662  -1.125 -13.936 1.00 . A A . 231 ARG H    1 1 
        6  7476 1 1 59 ARG HA   H  33.877   0.388 -14.870 1.00 . A A . 231 ARG HA   1 1 
        6  7477 1 1 59 ARG HB2  H  32.314   0.925 -12.334 1.00 . A A . 231 ARG HB2  1 1 
        6  7478 1 1 59 ARG HB3  H  33.118   2.105 -13.348 1.00 . A A . 231 ARG HB3  1 1 
        6  7479 1 1 59 ARG HD2  H  30.171   1.805 -12.247 1.00 . A A . 231 ARG HD2  1 1 
        6  7480 1 1 59 ARG HD3  H  30.952   3.243 -12.920 1.00 . A A . 231 ARG HD3  1 1 
        6  7481 1 1 59 ARG HE   H  29.175   3.269 -14.677 1.00 . A A . 231 ARG HE   1 1 
        6  7482 1 1 59 ARG HG2  H  31.385   1.924 -15.038 1.00 . A A . 231 ARG HG2  1 1 
        6  7483 1 1 59 ARG HG3  H  30.653   0.519 -14.210 1.00 . A A . 231 ARG HG3  1 1 
        6  7484 1 1 59 ARG HH11 H  26.650   1.826 -11.960 1.00 . A A . 231 ARG HH11 1 1 
        6  7485 1 1 59 ARG HH12 H  28.337   1.454 -11.742 1.00 . A A . 231 ARG HH12 1 1 
        6  7486 1 1 59 ARG HH21 H  25.933   2.977 -13.623 1.00 . A A . 231 ARG HH21 1 1 
        6  7487 1 1 59 ARG HH22 H  27.023   3.600 -14.845 1.00 . A A . 231 ARG HH22 1 1 
        6  7488 1 1 59 ARG N    N  32.629  -1.141 -14.225 1.00 . A A . 231 ARG N    1 1 
        6  7489 1 1 59 ARG NE   N  29.106   2.771 -13.805 1.00 . A A . 231 ARG NE   1 1 
        6  7490 1 1 59 ARG NH1  N  27.606   1.973 -12.220 1.00 . A A . 231 ARG NH1  1 1 
        6  7491 1 1 59 ARG NH2  N  26.863   3.102 -13.986 1.00 . A A . 231 ARG NH2  1 1 
        6  7492 1 1 59 ARG O    O  34.271  -0.878 -11.886 1.00 . A A . 231 ARG O    1 1 
        6  7493 1 1 60 GLU C    C  36.685   1.054 -11.000 1.00 . A A . 232 GLU C    1 1 
        6  7494 1 1 60 GLU CA   C  36.860   0.144 -12.239 1.00 . A A . 232 GLU CA   1 1 
        6  7495 1 1 60 GLU CB   C  38.150   0.549 -12.969 1.00 . A A . 232 GLU CB   1 1 
        6  7496 1 1 60 GLU CD   C  38.934  -1.774 -13.668 1.00 . A A . 232 GLU CD   1 1 
        6  7497 1 1 60 GLU CG   C  38.544  -0.367 -14.139 1.00 . A A . 232 GLU CG   1 1 
        6  7498 1 1 60 GLU H    H  35.822   0.759 -14.035 1.00 . A A . 232 GLU H    1 1 
        6  7499 1 1 60 GLU HA   H  36.954  -0.882 -11.879 1.00 . A A . 232 GLU HA   1 1 
        6  7500 1 1 60 GLU HB2  H  38.016   1.565 -13.344 1.00 . A A . 232 GLU HB2  1 1 
        6  7501 1 1 60 GLU HB3  H  38.970   0.566 -12.251 1.00 . A A . 232 GLU HB3  1 1 
        6  7502 1 1 60 GLU HG2  H  37.723  -0.424 -14.857 1.00 . A A . 232 GLU HG2  1 1 
        6  7503 1 1 60 GLU HG3  H  39.393   0.086 -14.656 1.00 . A A . 232 GLU HG3  1 1 
        6  7504 1 1 60 GLU N    N  35.722   0.248 -13.172 1.00 . A A . 232 GLU N    1 1 
        6  7505 1 1 60 GLU O    O  37.445   0.953 -10.033 1.00 . A A . 232 GLU O    1 1 
        6  7506 1 1 60 GLU OE1  O  38.042  -2.656 -13.630 1.00 . A A . 232 GLU OE1  1 1 
        6  7507 1 1 60 GLU OE2  O  40.128  -1.975 -13.334 1.00 . A A . 232 GLU OE2  1 1 
        6  7508 1 1 61 LYS C    C  33.826   3.052  -9.770 1.00 . A A . 233 LYS C    1 1 
        6  7509 1 1 61 LYS CA   C  35.342   2.955 -10.026 1.00 . A A . 233 LYS CA   1 1 
        6  7510 1 1 61 LYS CB   C  36.005   4.299 -10.409 1.00 . A A . 233 LYS CB   1 1 
        6  7511 1 1 61 LYS CD   C  36.248   6.210 -12.051 1.00 . A A . 233 LYS CD   1 1 
        6  7512 1 1 61 LYS CE   C  35.825   6.745 -13.421 1.00 . A A . 233 LYS CE   1 1 
        6  7513 1 1 61 LYS CG   C  35.581   4.855 -11.782 1.00 . A A . 233 LYS CG   1 1 
        6  7514 1 1 61 LYS H    H  35.136   1.923 -11.891 1.00 . A A . 233 LYS H    1 1 
        6  7515 1 1 61 LYS HA   H  35.772   2.650  -9.071 1.00 . A A . 233 LYS HA   1 1 
        6  7516 1 1 61 LYS HB2  H  35.777   5.037  -9.638 1.00 . A A . 233 LYS HB2  1 1 
        6  7517 1 1 61 LYS HB3  H  37.087   4.159 -10.413 1.00 . A A . 233 LYS HB3  1 1 
        6  7518 1 1 61 LYS HD2  H  35.952   6.920 -11.278 1.00 . A A . 233 LYS HD2  1 1 
        6  7519 1 1 61 LYS HD3  H  37.333   6.091 -12.029 1.00 . A A . 233 LYS HD3  1 1 
        6  7520 1 1 61 LYS HE2  H  36.111   6.025 -14.191 1.00 . A A . 233 LYS HE2  1 1 
        6  7521 1 1 61 LYS HE3  H  34.737   6.853 -13.442 1.00 . A A . 233 LYS HE3  1 1 
        6  7522 1 1 61 LYS HG2  H  35.876   4.156 -12.567 1.00 . A A . 233 LYS HG2  1 1 
        6  7523 1 1 61 LYS HG3  H  34.499   4.981 -11.815 1.00 . A A . 233 LYS HG3  1 1 
        6  7524 1 1 61 LYS HZ1  H  37.464   7.956 -13.696 1.00 . A A . 233 LYS HZ1  1 1 
        6  7525 1 1 61 LYS HZ2  H  36.166   8.388 -14.611 1.00 . A A . 233 LYS HZ2  1 1 
        6  7526 1 1 61 LYS HZ3  H  36.187   8.726 -13.000 1.00 . A A . 233 LYS HZ3  1 1 
        6  7527 1 1 61 LYS N    N  35.687   1.947 -11.042 1.00 . A A . 233 LYS N    1 1 
        6  7528 1 1 61 LYS NZ   N  36.458   8.051 -13.703 1.00 . A A . 233 LYS NZ   1 1 
        6  7529 1 1 61 LYS O    O  33.292   4.150  -9.586 1.00 . A A . 233 LYS O    1 1 
        6  7530 1 1 62 CYS C    C  31.284   2.395  -8.160 1.00 . A A . 234 CYS C    1 1 
        6  7531 1 1 62 CYS CA   C  31.687   1.817  -9.533 1.00 . A A . 234 CYS CA   1 1 
        6  7532 1 1 62 CYS CB   C  31.199   0.365  -9.725 1.00 . A A . 234 CYS CB   1 1 
        6  7533 1 1 62 CYS H    H  33.650   1.060  -9.954 1.00 . A A . 234 CYS H    1 1 
        6  7534 1 1 62 CYS HA   H  31.201   2.432 -10.291 1.00 . A A . 234 CYS HA   1 1 
        6  7535 1 1 62 CYS HB2  H  31.646  -0.032 -10.628 1.00 . A A . 234 CYS HB2  1 1 
        6  7536 1 1 62 CYS HB3  H  31.528  -0.250  -8.884 1.00 . A A . 234 CYS HB3  1 1 
        6  7537 1 1 62 CYS N    N  33.132   1.906  -9.779 1.00 . A A . 234 CYS N    1 1 
        6  7538 1 1 62 CYS O    O  32.103   2.704  -7.285 1.00 . A A . 234 CYS O    1 1 
        6  7539 1 1 62 CYS SG   S  29.389   0.240  -9.939 1.00 . A A . 234 CYS SG   1 1 
        6  7540 1 1 63 LYS C    C  29.001   1.911  -5.747 1.00 . A A . 235 LYS C    1 1 
        6  7541 1 1 63 LYS CA   C  29.294   3.008  -6.773 1.00 . A A . 235 LYS CA   1 1 
        6  7542 1 1 63 LYS CB   C  27.991   3.723  -7.171 1.00 . A A . 235 LYS CB   1 1 
        6  7543 1 1 63 LYS CD   C  25.642   3.494  -8.095 1.00 . A A . 235 LYS CD   1 1 
        6  7544 1 1 63 LYS CE   C  24.685   2.547  -8.823 1.00 . A A . 235 LYS CE   1 1 
        6  7545 1 1 63 LYS CG   C  26.948   2.763  -7.766 1.00 . A A . 235 LYS CG   1 1 
        6  7546 1 1 63 LYS H    H  29.493   2.031  -8.755 1.00 . A A . 235 LYS H    1 1 
        6  7547 1 1 63 LYS HA   H  29.941   3.735  -6.280 1.00 . A A . 235 LYS HA   1 1 
        6  7548 1 1 63 LYS HB2  H  27.568   4.196  -6.283 1.00 . A A . 235 LYS HB2  1 1 
        6  7549 1 1 63 LYS HB3  H  28.219   4.506  -7.896 1.00 . A A . 235 LYS HB3  1 1 
        6  7550 1 1 63 LYS HD2  H  25.179   3.841  -7.169 1.00 . A A . 235 LYS HD2  1 1 
        6  7551 1 1 63 LYS HD3  H  25.852   4.352  -8.735 1.00 . A A . 235 LYS HD3  1 1 
        6  7552 1 1 63 LYS HE2  H  25.144   2.232  -9.763 1.00 . A A . 235 LYS HE2  1 1 
        6  7553 1 1 63 LYS HE3  H  24.530   1.658  -8.210 1.00 . A A . 235 LYS HE3  1 1 
        6  7554 1 1 63 LYS HG2  H  27.347   2.318  -8.677 1.00 . A A . 235 LYS HG2  1 1 
        6  7555 1 1 63 LYS HG3  H  26.744   1.966  -7.049 1.00 . A A . 235 LYS HG3  1 1 
        6  7556 1 1 63 LYS HZ1  H  22.772   2.557  -9.575 1.00 . A A . 235 LYS HZ1  1 1 
        6  7557 1 1 63 LYS HZ2  H  22.954   3.476  -8.222 1.00 . A A . 235 LYS HZ2  1 1 
        6  7558 1 1 63 LYS HZ3  H  23.524   4.017  -9.669 1.00 . A A . 235 LYS HZ3  1 1 
        6  7559 1 1 63 LYS N    N  29.973   2.499  -7.979 1.00 . A A . 235 LYS N    1 1 
        6  7560 1 1 63 LYS NZ   N  23.386   3.199  -9.093 1.00 . A A . 235 LYS NZ   1 1 
        6  7561 1 1 63 LYS O    O  28.721   2.212  -4.586 1.00 . A A . 235 LYS O    1 1 
        6  7562 1 1 64 TYR C    C  29.840  -1.648  -5.733 1.00 . A A . 236 TYR C    1 1 
        6  7563 1 1 64 TYR CA   C  28.756  -0.571  -5.483 1.00 . A A . 236 TYR CA   1 1 
        6  7564 1 1 64 TYR CB   C  27.354  -1.045  -5.882 1.00 . A A . 236 TYR CB   1 1 
        6  7565 1 1 64 TYR CD1  C  25.050  -0.103  -6.332 1.00 . A A . 236 TYR CD1  1 1 
        6  7566 1 1 64 TYR CD2  C  26.127   0.490  -4.232 1.00 . A A . 236 TYR CD2  1 1 
        6  7567 1 1 64 TYR CE1  C  23.919   0.655  -5.971 1.00 . A A . 236 TYR CE1  1 1 
        6  7568 1 1 64 TYR CE2  C  25.009   1.271  -3.878 1.00 . A A . 236 TYR CE2  1 1 
        6  7569 1 1 64 TYR CG   C  26.161  -0.190  -5.468 1.00 . A A . 236 TYR CG   1 1 
        6  7570 1 1 64 TYR CZ   C  23.898   1.351  -4.745 1.00 . A A . 236 TYR CZ   1 1 
        6  7571 1 1 64 TYR H    H  29.293   0.565  -7.177 1.00 . A A . 236 TYR H    1 1 
        6  7572 1 1 64 TYR HA   H  28.744  -0.350  -4.422 1.00 . A A . 236 TYR HA   1 1 
        6  7573 1 1 64 TYR HB2  H  27.353  -1.124  -6.969 1.00 . A A . 236 TYR HB2  1 1 
        6  7574 1 1 64 TYR HB3  H  27.196  -2.034  -5.461 1.00 . A A . 236 TYR HB3  1 1 
        6  7575 1 1 64 TYR HD1  H  25.076  -0.612  -7.287 1.00 . A A . 236 TYR HD1  1 1 
        6  7576 1 1 64 TYR HD2  H  26.961   0.435  -3.548 1.00 . A A . 236 TYR HD2  1 1 
        6  7577 1 1 64 TYR HE1  H  23.064   0.719  -6.629 1.00 . A A . 236 TYR HE1  1 1 
        6  7578 1 1 64 TYR HE2  H  24.997   1.805  -2.937 1.00 . A A . 236 TYR HE2  1 1 
        6  7579 1 1 64 TYR HH   H  22.915   2.532  -3.548 1.00 . A A . 236 TYR HH   1 1 
        6  7580 1 1 64 TYR N    N  29.056   0.662  -6.198 1.00 . A A . 236 TYR N    1 1 
        6  7581 1 1 64 TYR O    O  30.779  -1.441  -6.508 1.00 . A A . 236 TYR O    1 1 
        6  7582 1 1 64 TYR OH   O  22.809   2.098  -4.411 1.00 . A A . 236 TYR OH   1 1 
        6  7583 1 1 65 PHE C    C  30.275  -5.009  -6.077 1.00 . A A . 237 PHE C    1 1 
        6  7584 1 1 65 PHE CA   C  30.724  -3.891  -5.116 1.00 . A A . 237 PHE CA   1 1 
        6  7585 1 1 65 PHE CB   C  30.892  -4.485  -3.704 1.00 . A A . 237 PHE CB   1 1 
        6  7586 1 1 65 PHE CD1  C  33.249  -5.389  -3.990 1.00 . A A . 237 PHE CD1  1 1 
        6  7587 1 1 65 PHE CD2  C  31.501  -6.893  -3.201 1.00 . A A . 237 PHE CD2  1 1 
        6  7588 1 1 65 PHE CE1  C  34.167  -6.455  -3.975 1.00 . A A . 237 PHE CE1  1 1 
        6  7589 1 1 65 PHE CE2  C  32.428  -7.948  -3.156 1.00 . A A . 237 PHE CE2  1 1 
        6  7590 1 1 65 PHE CG   C  31.907  -5.610  -3.618 1.00 . A A . 237 PHE CG   1 1 
        6  7591 1 1 65 PHE CZ   C  33.758  -7.732  -3.553 1.00 . A A . 237 PHE CZ   1 1 
        6  7592 1 1 65 PHE H    H  28.993  -2.881  -4.381 1.00 . A A . 237 PHE H    1 1 
        6  7593 1 1 65 PHE HA   H  31.688  -3.506  -5.451 1.00 . A A . 237 PHE HA   1 1 
        6  7594 1 1 65 PHE HB2  H  31.196  -3.699  -3.015 1.00 . A A . 237 PHE HB2  1 1 
        6  7595 1 1 65 PHE HB3  H  29.925  -4.866  -3.362 1.00 . A A . 237 PHE HB3  1 1 
        6  7596 1 1 65 PHE HD1  H  33.576  -4.405  -4.301 1.00 . A A . 237 PHE HD1  1 1 
        6  7597 1 1 65 PHE HD2  H  30.475  -7.075  -2.911 1.00 . A A . 237 PHE HD2  1 1 
        6  7598 1 1 65 PHE HE1  H  35.190  -6.300  -4.288 1.00 . A A . 237 PHE HE1  1 1 
        6  7599 1 1 65 PHE HE2  H  32.110  -8.928  -2.831 1.00 . A A . 237 PHE HE2  1 1 
        6  7600 1 1 65 PHE HZ   H  34.469  -8.547  -3.537 1.00 . A A . 237 PHE HZ   1 1 
        6  7601 1 1 65 PHE N    N  29.756  -2.790  -5.041 1.00 . A A . 237 PHE N    1 1 
        6  7602 1 1 65 PHE O    O  29.090  -5.336  -6.161 1.00 . A A . 237 PHE O    1 1 
        6  7603 1 1 66 HIS C    C  31.732  -7.998  -7.130 1.00 . A A . 238 HIS C    1 1 
        6  7604 1 1 66 HIS CA   C  31.060  -6.731  -7.719 1.00 . A A . 238 HIS CA   1 1 
        6  7605 1 1 66 HIS CB   C  31.691  -6.344  -9.075 1.00 . A A . 238 HIS CB   1 1 
        6  7606 1 1 66 HIS CD2  C  29.923  -4.526  -9.401 1.00 . A A . 238 HIS CD2  1 1 
        6  7607 1 1 66 HIS CE1  C  30.940  -3.215 -10.841 1.00 . A A . 238 HIS CE1  1 1 
        6  7608 1 1 66 HIS CG   C  31.142  -5.074  -9.681 1.00 . A A . 238 HIS CG   1 1 
        6  7609 1 1 66 HIS H    H  32.180  -5.289  -6.648 1.00 . A A . 238 HIS H    1 1 
        6  7610 1 1 66 HIS HA   H  29.994  -6.908  -7.900 1.00 . A A . 238 HIS HA   1 1 
        6  7611 1 1 66 HIS HB2  H  32.767  -6.216  -8.951 1.00 . A A . 238 HIS HB2  1 1 
        6  7612 1 1 66 HIS HB3  H  31.528  -7.159  -9.782 1.00 . A A . 238 HIS HB3  1 1 
        6  7613 1 1 66 HIS HD1  H  32.695  -4.365 -10.982 1.00 . A A . 238 HIS HD1  1 1 
        6  7614 1 1 66 HIS HD2  H  29.217  -4.961  -8.705 1.00 . A A . 238 HIS HD2  1 1 
        6  7615 1 1 66 HIS HE1  H  31.150  -2.393 -11.520 1.00 . A A . 238 HIS HE1  1 1 
        6  7616 1 1 66 HIS N    N  31.240  -5.617  -6.779 1.00 . A A . 238 HIS N    1 1 
        6  7617 1 1 66 HIS ND1  N  31.774  -4.242 -10.583 1.00 . A A . 238 HIS ND1  1 1 
        6  7618 1 1 66 HIS NE2  N  29.800  -3.344 -10.143 1.00 . A A . 238 HIS NE2  1 1 
        6  7619 1 1 66 HIS O    O  32.951  -8.165  -7.255 1.00 . A A . 238 HIS O    1 1 
        6  7620 1 1 67 PRO C    C  32.122 -11.149  -6.780 1.00 . A A . 239 PRO C    1 1 
        6  7621 1 1 67 PRO CA   C  31.506 -10.101  -5.836 1.00 . A A . 239 PRO CA   1 1 
        6  7622 1 1 67 PRO CB   C  30.341 -10.671  -5.015 1.00 . A A . 239 PRO CB   1 1 
        6  7623 1 1 67 PRO CD   C  29.549  -8.752  -6.209 1.00 . A A . 239 PRO CD   1 1 
        6  7624 1 1 67 PRO CG   C  29.087 -10.094  -5.662 1.00 . A A . 239 PRO CG   1 1 
        6  7625 1 1 67 PRO HA   H  32.279  -9.789  -5.144 1.00 . A A . 239 PRO HA   1 1 
        6  7626 1 1 67 PRO HB2  H  30.297 -11.763  -4.999 1.00 . A A . 239 PRO HB2  1 1 
        6  7627 1 1 67 PRO HB3  H  30.433 -10.288  -4.003 1.00 . A A . 239 PRO HB3  1 1 
        6  7628 1 1 67 PRO HD2  H  28.979  -8.488  -7.101 1.00 . A A . 239 PRO HD2  1 1 
        6  7629 1 1 67 PRO HD3  H  29.429  -7.979  -5.452 1.00 . A A . 239 PRO HD3  1 1 
        6  7630 1 1 67 PRO HG2  H  28.784 -10.728  -6.490 1.00 . A A . 239 PRO HG2  1 1 
        6  7631 1 1 67 PRO HG3  H  28.271  -9.983  -4.947 1.00 . A A . 239 PRO HG3  1 1 
        6  7632 1 1 67 PRO N    N  30.969  -8.898  -6.481 1.00 . A A . 239 PRO N    1 1 
        6  7633 1 1 67 PRO O    O  31.688 -11.286  -7.927 1.00 . A A . 239 PRO O    1 1 
        6  7634 1 1 68 PRO C    C  32.604 -14.147  -7.231 1.00 . A A . 240 PRO C    1 1 
        6  7635 1 1 68 PRO CA   C  33.669 -13.049  -7.077 1.00 . A A . 240 PRO CA   1 1 
        6  7636 1 1 68 PRO CB   C  34.898 -13.510  -6.288 1.00 . A A . 240 PRO CB   1 1 
        6  7637 1 1 68 PRO CD   C  33.704 -11.889  -4.977 1.00 . A A . 240 PRO CD   1 1 
        6  7638 1 1 68 PRO CG   C  34.538 -13.160  -4.845 1.00 . A A . 240 PRO CG   1 1 
        6  7639 1 1 68 PRO HA   H  33.976 -12.704  -8.066 1.00 . A A . 240 PRO HA   1 1 
        6  7640 1 1 68 PRO HB2  H  35.099 -14.575  -6.409 1.00 . A A . 240 PRO HB2  1 1 
        6  7641 1 1 68 PRO HB3  H  35.767 -12.925  -6.594 1.00 . A A . 240 PRO HB3  1 1 
        6  7642 1 1 68 PRO HD2  H  32.948 -11.854  -4.192 1.00 . A A . 240 PRO HD2  1 1 
        6  7643 1 1 68 PRO HD3  H  34.355 -11.016  -4.912 1.00 . A A . 240 PRO HD3  1 1 
        6  7644 1 1 68 PRO HG2  H  33.923 -13.956  -4.429 1.00 . A A . 240 PRO HG2  1 1 
        6  7645 1 1 68 PRO HG3  H  35.425 -12.991  -4.234 1.00 . A A . 240 PRO HG3  1 1 
        6  7646 1 1 68 PRO N    N  33.104 -11.943  -6.303 1.00 . A A . 240 PRO N    1 1 
        6  7647 1 1 68 PRO O    O  31.687 -14.241  -6.411 1.00 . A A . 240 PRO O    1 1 
        6  7648 1 1 69 ALA C    C  31.100 -16.812  -7.493 1.00 . A A . 241 ALA C    1 1 
        6  7649 1 1 69 ALA CA   C  31.712 -15.993  -8.649 1.00 . A A . 241 ALA CA   1 1 
        6  7650 1 1 69 ALA CB   C  32.337 -16.902  -9.714 1.00 . A A . 241 ALA CB   1 1 
        6  7651 1 1 69 ALA H    H  33.492 -14.842  -8.891 1.00 . A A . 241 ALA H    1 1 
        6  7652 1 1 69 ALA HA   H  30.884 -15.464  -9.124 1.00 . A A . 241 ALA HA   1 1 
        6  7653 1 1 69 ALA HB1  H  33.189 -17.442  -9.297 1.00 . A A . 241 ALA HB1  1 1 
        6  7654 1 1 69 ALA HB2  H  31.595 -17.623 -10.061 1.00 . A A . 241 ALA HB2  1 1 
        6  7655 1 1 69 ALA HB3  H  32.668 -16.307 -10.566 1.00 . A A . 241 ALA HB3  1 1 
        6  7656 1 1 69 ALA N    N  32.711 -14.982  -8.267 1.00 . A A . 241 ALA N    1 1 
        6  7657 1 1 69 ALA O    O  29.882 -17.007  -7.464 1.00 . A A . 241 ALA O    1 1 
        6  7658 1 1 70 HIS C    C  30.468 -17.233  -4.471 1.00 . A A . 242 HIS C    1 1 
        6  7659 1 1 70 HIS CA   C  31.409 -18.042  -5.384 1.00 . A A . 242 HIS CA   1 1 
        6  7660 1 1 70 HIS CB   C  32.583 -18.631  -4.586 1.00 . A A . 242 HIS CB   1 1 
        6  7661 1 1 70 HIS CD2  C  31.836 -19.473  -2.266 1.00 . A A . 242 HIS CD2  1 1 
        6  7662 1 1 70 HIS CE1  C  31.430 -21.585  -2.751 1.00 . A A . 242 HIS CE1  1 1 
        6  7663 1 1 70 HIS CG   C  32.128 -19.673  -3.590 1.00 . A A . 242 HIS CG   1 1 
        6  7664 1 1 70 HIS H    H  32.893 -17.069  -6.606 1.00 . A A . 242 HIS H    1 1 
        6  7665 1 1 70 HIS HA   H  30.829 -18.880  -5.777 1.00 . A A . 242 HIS HA   1 1 
        6  7666 1 1 70 HIS HB2  H  33.282 -19.106  -5.277 1.00 . A A . 242 HIS HB2  1 1 
        6  7667 1 1 70 HIS HB3  H  33.114 -17.834  -4.064 1.00 . A A . 242 HIS HB3  1 1 
        6  7668 1 1 70 HIS HD1  H  31.986 -21.460  -4.769 1.00 . A A . 242 HIS HD1  1 1 
        6  7669 1 1 70 HIS HD2  H  31.916 -18.539  -1.728 1.00 . A A . 242 HIS HD2  1 1 
        6  7670 1 1 70 HIS HE1  H  31.145 -22.629  -2.668 1.00 . A A . 242 HIS HE1  1 1 
        6  7671 1 1 70 HIS N    N  31.907 -17.271  -6.528 1.00 . A A . 242 HIS N    1 1 
        6  7672 1 1 70 HIS ND1  N  31.869 -20.997  -3.876 1.00 . A A . 242 HIS ND1  1 1 
        6  7673 1 1 70 HIS NE2  N  31.390 -20.694  -1.744 1.00 . A A . 242 HIS NE2  1 1 
        6  7674 1 1 70 HIS O    O  29.397 -17.723  -4.118 1.00 . A A . 242 HIS O    1 1 
        6  7675 1 1 71 LEU C    C  28.819 -14.559  -4.021 1.00 . A A . 243 LEU C    1 1 
        6  7676 1 1 71 LEU CA   C  30.013 -15.121  -3.244 1.00 . A A . 243 LEU CA   1 1 
        6  7677 1 1 71 LEU CB   C  30.860 -13.984  -2.639 1.00 . A A . 243 LEU CB   1 1 
        6  7678 1 1 71 LEU CD1  C  30.933 -14.843  -0.233 1.00 . A A . 243 LEU CD1  1 1 
        6  7679 1 1 71 LEU CD2  C  32.816 -15.407  -1.739 1.00 . A A . 243 LEU CD2  1 1 
        6  7680 1 1 71 LEU CG   C  31.748 -14.359  -1.434 1.00 . A A . 243 LEU CG   1 1 
        6  7681 1 1 71 LEU H    H  31.680 -15.618  -4.503 1.00 . A A . 243 LEU H    1 1 
        6  7682 1 1 71 LEU HA   H  29.597 -15.714  -2.434 1.00 . A A . 243 LEU HA   1 1 
        6  7683 1 1 71 LEU HB2  H  31.483 -13.547  -3.419 1.00 . A A . 243 LEU HB2  1 1 
        6  7684 1 1 71 LEU HB3  H  30.179 -13.201  -2.296 1.00 . A A . 243 LEU HB3  1 1 
        6  7685 1 1 71 LEU HD11 H  31.590 -14.965   0.627 1.00 . A A . 243 LEU HD11 1 1 
        6  7686 1 1 71 LEU HD12 H  30.164 -14.114   0.014 1.00 . A A . 243 LEU HD12 1 1 
        6  7687 1 1 71 LEU HD13 H  30.468 -15.805  -0.442 1.00 . A A . 243 LEU HD13 1 1 
        6  7688 1 1 71 LEU HD21 H  32.357 -16.365  -1.962 1.00 . A A . 243 LEU HD21 1 1 
        6  7689 1 1 71 LEU HD22 H  33.428 -15.088  -2.577 1.00 . A A . 243 LEU HD22 1 1 
        6  7690 1 1 71 LEU HD23 H  33.464 -15.531  -0.871 1.00 . A A . 243 LEU HD23 1 1 
        6  7691 1 1 71 LEU HG   H  32.260 -13.446  -1.143 1.00 . A A . 243 LEU HG   1 1 
        6  7692 1 1 71 LEU N    N  30.833 -15.998  -4.099 1.00 . A A . 243 LEU N    1 1 
        6  7693 1 1 71 LEU O    O  27.702 -14.484  -3.507 1.00 . A A . 243 LEU O    1 1 
        6  7694 1 1 72 GLN C    C  26.867 -14.629  -6.345 1.00 . A A . 244 GLN C    1 1 
        6  7695 1 1 72 GLN CA   C  28.072 -13.686  -6.225 1.00 . A A . 244 GLN CA   1 1 
        6  7696 1 1 72 GLN CB   C  28.774 -13.476  -7.576 1.00 . A A . 244 GLN CB   1 1 
        6  7697 1 1 72 GLN CD   C  28.262 -12.960 -10.061 1.00 . A A . 244 GLN CD   1 1 
        6  7698 1 1 72 GLN CG   C  27.916 -12.694  -8.592 1.00 . A A . 244 GLN CG   1 1 
        6  7699 1 1 72 GLN H    H  30.021 -14.297  -5.594 1.00 . A A . 244 GLN H    1 1 
        6  7700 1 1 72 GLN HA   H  27.708 -12.725  -5.860 1.00 . A A . 244 GLN HA   1 1 
        6  7701 1 1 72 GLN HB2  H  29.707 -12.935  -7.395 1.00 . A A . 244 GLN HB2  1 1 
        6  7702 1 1 72 GLN HB3  H  29.021 -14.458  -7.976 1.00 . A A . 244 GLN HB3  1 1 
        6  7703 1 1 72 GLN HE21 H  27.248 -11.320 -10.746 1.00 . A A . 244 GLN HE21 1 1 
        6  7704 1 1 72 GLN HE22 H  28.051 -12.332 -11.926 1.00 . A A . 244 GLN HE22 1 1 
        6  7705 1 1 72 GLN HG2  H  26.868 -12.945  -8.455 1.00 . A A . 244 GLN HG2  1 1 
        6  7706 1 1 72 GLN HG3  H  28.017 -11.630  -8.392 1.00 . A A . 244 GLN HG3  1 1 
        6  7707 1 1 72 GLN N    N  29.060 -14.197  -5.280 1.00 . A A . 244 GLN N    1 1 
        6  7708 1 1 72 GLN NE2  N  27.796 -12.134 -10.973 1.00 . A A . 244 GLN NE2  1 1 
        6  7709 1 1 72 GLN O    O  25.741 -14.152  -6.420 1.00 . A A . 244 GLN O    1 1 
        6  7710 1 1 72 GLN OE1  O  28.902 -13.935 -10.432 1.00 . A A . 244 GLN OE1  1 1 
        6  7711 1 1 73 ALA C    C  24.937 -16.751  -5.278 1.00 . A A . 245 ALA C    1 1 
        6  7712 1 1 73 ALA CA   C  25.993 -16.948  -6.379 1.00 . A A . 245 ALA CA   1 1 
        6  7713 1 1 73 ALA CB   C  26.617 -18.347  -6.334 1.00 . A A . 245 ALA CB   1 1 
        6  7714 1 1 73 ALA H    H  28.023 -16.285  -6.244 1.00 . A A . 245 ALA H    1 1 
        6  7715 1 1 73 ALA HA   H  25.461 -16.840  -7.323 1.00 . A A . 245 ALA HA   1 1 
        6  7716 1 1 73 ALA HB1  H  25.835 -19.100  -6.437 1.00 . A A . 245 ALA HB1  1 1 
        6  7717 1 1 73 ALA HB2  H  27.327 -18.464  -7.155 1.00 . A A . 245 ALA HB2  1 1 
        6  7718 1 1 73 ALA HB3  H  27.134 -18.501  -5.388 1.00 . A A . 245 ALA HB3  1 1 
        6  7719 1 1 73 ALA N    N  27.070 -15.953  -6.321 1.00 . A A . 245 ALA N    1 1 
        6  7720 1 1 73 ALA O    O  23.739 -16.812  -5.562 1.00 . A A . 245 ALA O    1 1 
        6  7721 1 1 74 LYS C    C  23.594 -14.928  -3.176 1.00 . A A . 246 LYS C    1 1 
        6  7722 1 1 74 LYS CA   C  24.441 -16.173  -2.924 1.00 . A A . 246 LYS CA   1 1 
        6  7723 1 1 74 LYS CB   C  25.177 -16.045  -1.576 1.00 . A A . 246 LYS CB   1 1 
        6  7724 1 1 74 LYS CD   C  27.442 -17.192  -1.482 1.00 . A A . 246 LYS CD   1 1 
        6  7725 1 1 74 LYS CE   C  28.230 -18.457  -1.121 1.00 . A A . 246 LYS CE   1 1 
        6  7726 1 1 74 LYS CG   C  25.947 -17.311  -1.158 1.00 . A A . 246 LYS CG   1 1 
        6  7727 1 1 74 LYS H    H  26.357 -16.357  -3.902 1.00 . A A . 246 LYS H    1 1 
        6  7728 1 1 74 LYS HA   H  23.734 -16.998  -2.837 1.00 . A A . 246 LYS HA   1 1 
        6  7729 1 1 74 LYS HB2  H  25.845 -15.182  -1.591 1.00 . A A . 246 LYS HB2  1 1 
        6  7730 1 1 74 LYS HB3  H  24.425 -15.854  -0.808 1.00 . A A . 246 LYS HB3  1 1 
        6  7731 1 1 74 LYS HD2  H  27.566 -16.975  -2.540 1.00 . A A . 246 LYS HD2  1 1 
        6  7732 1 1 74 LYS HD3  H  27.851 -16.357  -0.910 1.00 . A A . 246 LYS HD3  1 1 
        6  7733 1 1 74 LYS HE2  H  29.295 -18.215  -1.117 1.00 . A A . 246 LYS HE2  1 1 
        6  7734 1 1 74 LYS HE3  H  27.951 -18.787  -0.118 1.00 . A A . 246 LYS HE3  1 1 
        6  7735 1 1 74 LYS HG2  H  25.845 -17.442  -0.080 1.00 . A A . 246 LYS HG2  1 1 
        6  7736 1 1 74 LYS HG3  H  25.521 -18.186  -1.649 1.00 . A A . 246 LYS HG3  1 1 
        6  7737 1 1 74 LYS HZ1  H  27.019 -19.791  -2.120 1.00 . A A . 246 LYS HZ1  1 1 
        6  7738 1 1 74 LYS HZ2  H  28.286 -19.225  -3.017 1.00 . A A . 246 LYS HZ2  1 1 
        6  7739 1 1 74 LYS HZ3  H  28.547 -20.353  -1.849 1.00 . A A . 246 LYS HZ3  1 1 
        6  7740 1 1 74 LYS N    N  25.359 -16.447  -4.042 1.00 . A A . 246 LYS N    1 1 
        6  7741 1 1 74 LYS NZ   N  27.998 -19.541  -2.098 1.00 . A A . 246 LYS NZ   1 1 
        6  7742 1 1 74 LYS O    O  22.410 -14.935  -2.852 1.00 . A A . 246 LYS O    1 1 
        6  7743 1 1 75 ILE C    C  22.584 -12.699  -5.308 1.00 . A A . 247 ILE C    1 1 
        6  7744 1 1 75 ILE CA   C  23.434 -12.617  -4.032 1.00 . A A . 247 ILE CA   1 1 
        6  7745 1 1 75 ILE CB   C  24.394 -11.407  -3.980 1.00 . A A . 247 ILE CB   1 1 
        6  7746 1 1 75 ILE CD1  C  24.520 -11.571  -1.378 1.00 . A A . 247 ILE CD1  1 1 
        6  7747 1 1 75 ILE CG1  C  25.280 -11.406  -2.707 1.00 . A A . 247 ILE CG1  1 1 
        6  7748 1 1 75 ILE CG2  C  23.599 -10.094  -4.035 1.00 . A A . 247 ILE CG2  1 1 
        6  7749 1 1 75 ILE H    H  25.144 -13.956  -4.029 1.00 . A A . 247 ILE H    1 1 
        6  7750 1 1 75 ILE HA   H  22.691 -12.495  -3.232 1.00 . A A . 247 ILE HA   1 1 
        6  7751 1 1 75 ILE HB   H  25.057 -11.449  -4.849 1.00 . A A . 247 ILE HB   1 1 
        6  7752 1 1 75 ILE HD11 H  23.805 -10.759  -1.243 1.00 . A A . 247 ILE HD11 1 1 
        6  7753 1 1 75 ILE HD12 H  23.998 -12.528  -1.348 1.00 . A A . 247 ILE HD12 1 1 
        6  7754 1 1 75 ILE HD13 H  25.224 -11.556  -0.548 1.00 . A A . 247 ILE HD13 1 1 
        6  7755 1 1 75 ILE HG12 H  26.013 -12.211  -2.781 1.00 . A A . 247 ILE HG12 1 1 
        6  7756 1 1 75 ILE HG13 H  25.846 -10.473  -2.671 1.00 . A A . 247 ILE HG13 1 1 
        6  7757 1 1 75 ILE HG21 H  22.839 -10.086  -3.256 1.00 . A A . 247 ILE HG21 1 1 
        6  7758 1 1 75 ILE HG22 H  24.260  -9.240  -3.897 1.00 . A A . 247 ILE HG22 1 1 
        6  7759 1 1 75 ILE HG23 H  23.108  -9.998  -4.997 1.00 . A A . 247 ILE HG23 1 1 
        6  7760 1 1 75 ILE N    N  24.167 -13.870  -3.761 1.00 . A A . 247 ILE N    1 1 
        6  7761 1 1 75 ILE O    O  21.467 -12.186  -5.339 1.00 . A A . 247 ILE O    1 1 
        6  7762 1 1 76 LYS C    C  20.967 -14.496  -7.085 1.00 . A A . 248 LYS C    1 1 
        6  7763 1 1 76 LYS CA   C  22.240 -13.767  -7.525 1.00 . A A . 248 LYS CA   1 1 
        6  7764 1 1 76 LYS CB   C  23.082 -14.623  -8.485 1.00 . A A . 248 LYS CB   1 1 
        6  7765 1 1 76 LYS CD   C  24.804 -14.515 -10.397 1.00 . A A . 248 LYS CD   1 1 
        6  7766 1 1 76 LYS CE   C  25.734 -15.563  -9.777 1.00 . A A . 248 LYS CE   1 1 
        6  7767 1 1 76 LYS CG   C  23.997 -13.739  -9.345 1.00 . A A . 248 LYS CG   1 1 
        6  7768 1 1 76 LYS H    H  23.955 -13.855  -6.219 1.00 . A A . 248 LYS H    1 1 
        6  7769 1 1 76 LYS HA   H  21.926 -12.848  -8.029 1.00 . A A . 248 LYS HA   1 1 
        6  7770 1 1 76 LYS HB2  H  23.679 -15.325  -7.899 1.00 . A A . 248 LYS HB2  1 1 
        6  7771 1 1 76 LYS HB3  H  22.421 -15.184  -9.147 1.00 . A A . 248 LYS HB3  1 1 
        6  7772 1 1 76 LYS HD2  H  24.118 -15.007 -11.088 1.00 . A A . 248 LYS HD2  1 1 
        6  7773 1 1 76 LYS HD3  H  25.400 -13.799 -10.965 1.00 . A A . 248 LYS HD3  1 1 
        6  7774 1 1 76 LYS HE2  H  26.312 -15.101  -8.975 1.00 . A A . 248 LYS HE2  1 1 
        6  7775 1 1 76 LYS HE3  H  25.125 -16.364  -9.349 1.00 . A A . 248 LYS HE3  1 1 
        6  7776 1 1 76 LYS HG2  H  23.379 -13.016  -9.874 1.00 . A A . 248 LYS HG2  1 1 
        6  7777 1 1 76 LYS HG3  H  24.675 -13.185  -8.698 1.00 . A A . 248 LYS HG3  1 1 
        6  7778 1 1 76 LYS HZ1  H  26.132 -16.534 -11.548 1.00 . A A . 248 LYS HZ1  1 1 
        6  7779 1 1 76 LYS HZ2  H  27.264 -15.407 -11.140 1.00 . A A . 248 LYS HZ2  1 1 
        6  7780 1 1 76 LYS HZ3  H  27.228 -16.852 -10.360 1.00 . A A . 248 LYS HZ3  1 1 
        6  7781 1 1 76 LYS N    N  23.036 -13.437  -6.328 1.00 . A A . 248 LYS N    1 1 
        6  7782 1 1 76 LYS NZ   N  26.655 -16.132 -10.781 1.00 . A A . 248 LYS NZ   1 1 
        6  7783 1 1 76 LYS O    O  19.870 -14.135  -7.514 1.00 . A A . 248 LYS O    1 1 
        6  7784 1 1 77 ALA C    C  19.199 -15.303  -4.570 1.00 . A A . 249 ALA C    1 1 
        6  7785 1 1 77 ALA CA   C  20.004 -16.189  -5.554 1.00 . A A . 249 ALA CA   1 1 
        6  7786 1 1 77 ALA CB   C  20.562 -17.430  -4.848 1.00 . A A . 249 ALA CB   1 1 
        6  7787 1 1 77 ALA H    H  22.063 -15.708  -5.908 1.00 . A A . 249 ALA H    1 1 
        6  7788 1 1 77 ALA HA   H  19.315 -16.522  -6.333 1.00 . A A . 249 ALA HA   1 1 
        6  7789 1 1 77 ALA HB1  H  19.743 -18.005  -4.415 1.00 . A A . 249 ALA HB1  1 1 
        6  7790 1 1 77 ALA HB2  H  21.092 -18.058  -5.565 1.00 . A A . 249 ALA HB2  1 1 
        6  7791 1 1 77 ALA HB3  H  21.248 -17.136  -4.052 1.00 . A A . 249 ALA HB3  1 1 
        6  7792 1 1 77 ALA N    N  21.114 -15.472  -6.184 1.00 . A A . 249 ALA N    1 1 
        6  7793 1 1 77 ALA O    O  18.005 -15.533  -4.384 1.00 . A A . 249 ALA O    1 1 
        6  7794 1 1 78 ALA C    C  18.058 -12.509  -3.813 1.00 . A A . 250 ALA C    1 1 
        6  7795 1 1 78 ALA CA   C  19.115 -13.340  -3.057 1.00 . A A . 250 ALA CA   1 1 
        6  7796 1 1 78 ALA CB   C  20.115 -12.430  -2.335 1.00 . A A . 250 ALA CB   1 1 
        6  7797 1 1 78 ALA H    H  20.779 -14.103  -4.158 1.00 . A A . 250 ALA H    1 1 
        6  7798 1 1 78 ALA HA   H  18.636 -13.927  -2.284 1.00 . A A . 250 ALA HA   1 1 
        6  7799 1 1 78 ALA HB1  H  19.587 -11.844  -1.581 1.00 . A A . 250 ALA HB1  1 1 
        6  7800 1 1 78 ALA HB2  H  20.874 -13.029  -1.833 1.00 . A A . 250 ALA HB2  1 1 
        6  7801 1 1 78 ALA HB3  H  20.581 -11.739  -3.034 1.00 . A A . 250 ALA HB3  1 1 
        6  7802 1 1 78 ALA N    N  19.803 -14.268  -3.964 1.00 . A A . 250 ALA N    1 1 
        6  7803 1 1 78 ALA O    O  16.978 -12.214  -3.298 1.00 . A A . 250 ALA O    1 1 
        6  7804 1 1 79 GLN C    C  16.630 -12.193  -6.886 1.00 . A A . 251 GLN C    1 1 
        6  7805 1 1 79 GLN CA   C  17.589 -11.366  -6.003 1.00 . A A . 251 GLN CA   1 1 
        6  7806 1 1 79 GLN CB   C  18.579 -10.550  -6.859 1.00 . A A . 251 GLN CB   1 1 
        6  7807 1 1 79 GLN CD   C  18.320  -8.455  -5.424 1.00 . A A . 251 GLN CD   1 1 
        6  7808 1 1 79 GLN CG   C  19.295  -9.446  -6.064 1.00 . A A . 251 GLN CG   1 1 
        6  7809 1 1 79 GLN H    H  19.309 -12.436  -5.361 1.00 . A A . 251 GLN H    1 1 
        6  7810 1 1 79 GLN HA   H  16.954 -10.674  -5.446 1.00 . A A . 251 GLN HA   1 1 
        6  7811 1 1 79 GLN HB2  H  19.329 -11.229  -7.272 1.00 . A A . 251 GLN HB2  1 1 
        6  7812 1 1 79 GLN HB3  H  18.052 -10.074  -7.685 1.00 . A A . 251 GLN HB3  1 1 
        6  7813 1 1 79 GLN HE21 H  19.066  -8.719  -3.545 1.00 . A A . 251 GLN HE21 1 1 
        6  7814 1 1 79 GLN HE22 H  17.724  -7.591  -3.740 1.00 . A A . 251 GLN HE22 1 1 
        6  7815 1 1 79 GLN HG2  H  19.930  -9.896  -5.299 1.00 . A A . 251 GLN HG2  1 1 
        6  7816 1 1 79 GLN HG3  H  19.937  -8.898  -6.752 1.00 . A A . 251 GLN HG3  1 1 
        6  7817 1 1 79 GLN N    N  18.384 -12.151  -5.057 1.00 . A A . 251 GLN N    1 1 
        6  7818 1 1 79 GLN NE2  N  18.379  -8.250  -4.126 1.00 . A A . 251 GLN NE2  1 1 
        6  7819 1 1 79 GLN O    O  16.091 -11.655  -7.852 1.00 . A A . 251 GLN O    1 1 
        6  7820 1 1 79 GLN OE1  O  17.475  -7.857  -6.076 1.00 . A A . 251 GLN OE1  1 1 
        6  7821 1 1 80 TYR C    C  14.193 -13.848  -7.883 1.00 . A A . 252 TYR C    1 1 
        6  7822 1 1 80 TYR CA   C  15.537 -14.410  -7.365 1.00 . A A . 252 TYR CA   1 1 
        6  7823 1 1 80 TYR CB   C  15.247 -15.663  -6.514 1.00 . A A . 252 TYR CB   1 1 
        6  7824 1 1 80 TYR CD1  C  12.849 -15.772  -5.691 1.00 . A A . 252 TYR CD1  1 1 
        6  7825 1 1 80 TYR CD2  C  14.537 -14.797  -4.227 1.00 . A A . 252 TYR CD2  1 1 
        6  7826 1 1 80 TYR CE1  C  11.845 -15.424  -4.769 1.00 . A A . 252 TYR CE1  1 1 
        6  7827 1 1 80 TYR CE2  C  13.535 -14.451  -3.300 1.00 . A A . 252 TYR CE2  1 1 
        6  7828 1 1 80 TYR CG   C  14.197 -15.442  -5.434 1.00 . A A . 252 TYR CG   1 1 
        6  7829 1 1 80 TYR CZ   C  12.182 -14.751  -3.575 1.00 . A A . 252 TYR CZ   1 1 
        6  7830 1 1 80 TYR H    H  16.873 -13.854  -5.788 1.00 . A A . 252 TYR H    1 1 
        6  7831 1 1 80 TYR HA   H  16.108 -14.728  -8.238 1.00 . A A . 252 TYR HA   1 1 
        6  7832 1 1 80 TYR HB2  H  14.894 -16.451  -7.182 1.00 . A A . 252 TYR HB2  1 1 
        6  7833 1 1 80 TYR HB3  H  16.169 -16.029  -6.066 1.00 . A A . 252 TYR HB3  1 1 
        6  7834 1 1 80 TYR HD1  H  12.577 -16.259  -6.619 1.00 . A A . 252 TYR HD1  1 1 
        6  7835 1 1 80 TYR HD2  H  15.567 -14.540  -4.018 1.00 . A A . 252 TYR HD2  1 1 
        6  7836 1 1 80 TYR HE1  H  10.807 -15.652  -4.972 1.00 . A A . 252 TYR HE1  1 1 
        6  7837 1 1 80 TYR HE2  H  13.798 -13.937  -2.386 1.00 . A A . 252 TYR HE2  1 1 
        6  7838 1 1 80 TYR HH   H  11.560 -14.020  -1.883 1.00 . A A . 252 TYR HH   1 1 
        6  7839 1 1 80 TYR N    N  16.392 -13.479  -6.593 1.00 . A A . 252 TYR N    1 1 
        6  7840 1 1 80 TYR O    O  13.717 -14.256  -8.944 1.00 . A A . 252 TYR O    1 1 
        6  7841 1 1 80 TYR OH   O  11.197 -14.373  -2.715 1.00 . A A . 252 TYR OH   1 1 
        6  7842 1 1 81 GLN C    C  12.310 -11.320  -8.621 1.00 . A A . 253 GLN C    1 1 
        6  7843 1 1 81 GLN CA   C  12.266 -12.321  -7.445 1.00 . A A . 253 GLN CA   1 1 
        6  7844 1 1 81 GLN CB   C  11.739 -11.670  -6.150 1.00 . A A . 253 GLN CB   1 1 
        6  7845 1 1 81 GLN CD   C   9.698 -10.983  -4.799 1.00 . A A . 253 GLN CD   1 1 
        6  7846 1 1 81 GLN CG   C  10.207 -11.559  -6.120 1.00 . A A . 253 GLN CG   1 1 
        6  7847 1 1 81 GLN H    H  14.025 -12.653  -6.286 1.00 . A A . 253 GLN H    1 1 
        6  7848 1 1 81 GLN HA   H  11.583 -13.125  -7.724 1.00 . A A . 253 GLN HA   1 1 
        6  7849 1 1 81 GLN HB2  H  12.040 -12.283  -5.299 1.00 . A A . 253 GLN HB2  1 1 
        6  7850 1 1 81 GLN HB3  H  12.184 -10.681  -6.029 1.00 . A A . 253 GLN HB3  1 1 
        6  7851 1 1 81 GLN HE21 H  10.143 -12.657  -3.716 1.00 . A A . 253 GLN HE21 1 1 
        6  7852 1 1 81 GLN HE22 H   9.414 -11.308  -2.856 1.00 . A A . 253 GLN HE22 1 1 
        6  7853 1 1 81 GLN HG2  H   9.872 -10.916  -6.933 1.00 . A A . 253 GLN HG2  1 1 
        6  7854 1 1 81 GLN HG3  H   9.770 -12.548  -6.262 1.00 . A A . 253 GLN HG3  1 1 
        6  7855 1 1 81 GLN N    N  13.567 -12.926  -7.139 1.00 . A A . 253 GLN N    1 1 
        6  7856 1 1 81 GLN NE2  N   9.760 -11.720  -3.708 1.00 . A A . 253 GLN NE2  1 1 
        6  7857 1 1 81 GLN O    O  11.264 -10.962  -9.167 1.00 . A A . 253 GLN O    1 1 
        6  7858 1 1 81 GLN OE1  O   9.230  -9.854  -4.720 1.00 . A A . 253 GLN OE1  1 1 
        6  7859 1 1 82 VAL C    C  14.856 -10.375 -11.106 1.00 . A A . 254 VAL C    1 1 
        6  7860 1 1 82 VAL CA   C  13.745  -9.930 -10.136 1.00 . A A . 254 VAL CA   1 1 
        6  7861 1 1 82 VAL CB   C  13.973  -8.508  -9.574 1.00 . A A . 254 VAL CB   1 1 
        6  7862 1 1 82 VAL CG1  C  15.196  -8.402  -8.654 1.00 . A A . 254 VAL CG1  1 1 
        6  7863 1 1 82 VAL CG2  C  14.088  -7.450 -10.677 1.00 . A A . 254 VAL CG2  1 1 
        6  7864 1 1 82 VAL H    H  14.305 -11.233  -8.511 1.00 . A A . 254 VAL H    1 1 
        6  7865 1 1 82 VAL HA   H  12.835  -9.889 -10.730 1.00 . A A . 254 VAL HA   1 1 
        6  7866 1 1 82 VAL HB   H  13.096  -8.250  -8.978 1.00 . A A . 254 VAL HB   1 1 
        6  7867 1 1 82 VAL HG11 H  15.075  -9.056  -7.790 1.00 . A A . 254 VAL HG11 1 1 
        6  7868 1 1 82 VAL HG12 H  16.103  -8.678  -9.185 1.00 . A A . 254 VAL HG12 1 1 
        6  7869 1 1 82 VAL HG13 H  15.296  -7.379  -8.289 1.00 . A A . 254 VAL HG13 1 1 
        6  7870 1 1 82 VAL HG21 H  14.113  -6.457 -10.230 1.00 . A A . 254 VAL HG21 1 1 
        6  7871 1 1 82 VAL HG22 H  14.997  -7.600 -11.261 1.00 . A A . 254 VAL HG22 1 1 
        6  7872 1 1 82 VAL HG23 H  13.222  -7.513 -11.338 1.00 . A A . 254 VAL HG23 1 1 
        6  7873 1 1 82 VAL N    N  13.509 -10.879  -9.029 1.00 . A A . 254 VAL N    1 1 
        6  7874 1 1 82 VAL O    O  14.766 -10.117 -12.307 1.00 . A A . 254 VAL O    1 1 
        6  7875 1 1 83 ASN C    C  16.533 -12.629 -12.460 1.00 . A A . 255 ASN C    1 1 
        6  7876 1 1 83 ASN CA   C  17.005 -11.605 -11.406 1.00 . A A . 255 ASN CA   1 1 
        6  7877 1 1 83 ASN CB   C  18.042 -12.188 -10.425 1.00 . A A . 255 ASN CB   1 1 
        6  7878 1 1 83 ASN CG   C  19.258 -12.793 -11.108 1.00 . A A . 255 ASN CG   1 1 
        6  7879 1 1 83 ASN H    H  15.890 -11.264  -9.628 1.00 . A A . 255 ASN H    1 1 
        6  7880 1 1 83 ASN HA   H  17.472 -10.783 -11.954 1.00 . A A . 255 ASN HA   1 1 
        6  7881 1 1 83 ASN HB2  H  18.390 -11.399  -9.760 1.00 . A A . 255 ASN HB2  1 1 
        6  7882 1 1 83 ASN HB3  H  17.567 -12.964  -9.824 1.00 . A A . 255 ASN HB3  1 1 
        6  7883 1 1 83 ASN HD21 H  19.797 -13.787  -9.424 1.00 . A A . 255 ASN HD21 1 1 
        6  7884 1 1 83 ASN HD22 H  20.823 -13.978 -10.855 1.00 . A A . 255 ASN HD22 1 1 
        6  7885 1 1 83 ASN N    N  15.887 -11.073 -10.622 1.00 . A A . 255 ASN N    1 1 
        6  7886 1 1 83 ASN ND2  N  20.015 -13.593 -10.395 1.00 . A A . 255 ASN ND2  1 1 
        6  7887 1 1 83 ASN O    O  16.087 -13.736 -12.124 1.00 . A A . 255 ASN O    1 1 
        6  7888 1 1 83 ASN OD1  O  19.536 -12.572 -12.279 1.00 . A A . 255 ASN OD1  1 1 
        6  7889 2 2  1 ZN  ZN   ZN 39.008 -14.196   3.678 1.00 . B A . 301 ZN  ZN   1 1 
        6  7890 3 2  1 ZN  ZN   ZN 28.547  -1.760 -10.622 1.00 . C A . 302 ZN  ZN   1 1 
        7  7891 1 1  1 ALA C    C  13.740   5.459 -11.807 1.00 . A A . 173 ALA C    1 1 
        7  7892 1 1  1 ALA CA   C  12.630   6.425 -11.326 1.00 . A A . 173 ALA CA   1 1 
        7  7893 1 1  1 ALA CB   C  11.911   7.098 -12.505 1.00 . A A . 173 ALA CB   1 1 
        7  7894 1 1  1 ALA HA   H  11.899   5.823 -10.784 1.00 . A A . 173 ALA HA   1 1 
        7  7895 1 1  1 ALA HB1  H  11.105   7.733 -12.136 1.00 . A A . 173 ALA HB1  1 1 
        7  7896 1 1  1 ALA HB2  H  12.616   7.703 -13.075 1.00 . A A . 173 ALA HB2  1 1 
        7  7897 1 1  1 ALA HB3  H  11.484   6.337 -13.161 1.00 . A A . 173 ALA HB3  1 1 
        7  7898 1 1  1 ALA N    N  13.110   7.478 -10.429 1.00 . A A . 173 ALA N    1 1 
        7  7899 1 1  1 ALA O    O  13.458   4.474 -12.496 1.00 . A A . 173 ALA O    1 1 
        7  7900 1 1  2 GLN C    C  16.238   3.610 -10.947 1.00 . A A . 174 GLN C    1 1 
        7  7901 1 1  2 GLN CA   C  16.179   4.917 -11.775 1.00 . A A . 174 GLN CA   1 1 
        7  7902 1 1  2 GLN CB   C  17.452   5.773 -11.609 1.00 . A A . 174 GLN CB   1 1 
        7  7903 1 1  2 GLN CD   C  18.801   7.744 -12.465 1.00 . A A . 174 GLN CD   1 1 
        7  7904 1 1  2 GLN CG   C  17.491   6.966 -12.580 1.00 . A A . 174 GLN CG   1 1 
        7  7905 1 1  2 GLN H    H  15.107   6.553 -10.867 1.00 . A A . 174 GLN H    1 1 
        7  7906 1 1  2 GLN HA   H  16.108   4.622 -12.823 1.00 . A A . 174 GLN HA   1 1 
        7  7907 1 1  2 GLN HB2  H  17.518   6.142 -10.587 1.00 . A A . 174 GLN HB2  1 1 
        7  7908 1 1  2 GLN HB3  H  18.330   5.155 -11.805 1.00 . A A . 174 GLN HB3  1 1 
        7  7909 1 1  2 GLN HE21 H  18.092   8.984 -11.017 1.00 . A A . 174 GLN HE21 1 1 
        7  7910 1 1  2 GLN HE22 H  19.754   9.233 -11.542 1.00 . A A . 174 GLN HE22 1 1 
        7  7911 1 1  2 GLN HG2  H  17.393   6.599 -13.602 1.00 . A A . 174 GLN HG2  1 1 
        7  7912 1 1  2 GLN HG3  H  16.658   7.639 -12.379 1.00 . A A . 174 GLN HG3  1 1 
        7  7913 1 1  2 GLN N    N  14.999   5.730 -11.443 1.00 . A A . 174 GLN N    1 1 
        7  7914 1 1  2 GLN NE2  N  18.880   8.735 -11.598 1.00 . A A . 174 GLN NE2  1 1 
        7  7915 1 1  2 GLN O    O  15.385   3.340 -10.097 1.00 . A A . 174 GLN O    1 1 
        7  7916 1 1  2 GLN OE1  O  19.781   7.476 -13.150 1.00 . A A . 174 GLN OE1  1 1 
        7  7917 1 1  3 LYS C    C  17.727   1.510  -9.009 1.00 . A A . 175 LYS C    1 1 
        7  7918 1 1  3 LYS CA   C  17.453   1.461 -10.525 1.00 . A A . 175 LYS CA   1 1 
        7  7919 1 1  3 LYS CB   C  18.537   0.677 -11.299 1.00 . A A . 175 LYS CB   1 1 
        7  7920 1 1  3 LYS CD   C  17.303  -1.602 -11.404 1.00 . A A . 175 LYS CD   1 1 
        7  7921 1 1  3 LYS CE   C  16.359  -1.746 -10.201 1.00 . A A . 175 LYS CE   1 1 
        7  7922 1 1  3 LYS CG   C  18.599  -0.846 -11.058 1.00 . A A . 175 LYS CG   1 1 
        7  7923 1 1  3 LYS H    H  17.918   3.051 -11.902 1.00 . A A . 175 LYS H    1 1 
        7  7924 1 1  3 LYS HA   H  16.508   0.938 -10.634 1.00 . A A . 175 LYS HA   1 1 
        7  7925 1 1  3 LYS HB2  H  18.372   0.824 -12.368 1.00 . A A . 175 LYS HB2  1 1 
        7  7926 1 1  3 LYS HB3  H  19.513   1.105 -11.062 1.00 . A A . 175 LYS HB3  1 1 
        7  7927 1 1  3 LYS HD2  H  16.790  -1.092 -12.223 1.00 . A A . 175 LYS HD2  1 1 
        7  7928 1 1  3 LYS HD3  H  17.570  -2.601 -11.751 1.00 . A A . 175 LYS HD3  1 1 
        7  7929 1 1  3 LYS HE2  H  16.846  -2.356  -9.436 1.00 . A A . 175 LYS HE2  1 1 
        7  7930 1 1  3 LYS HE3  H  16.169  -0.766  -9.765 1.00 . A A . 175 LYS HE3  1 1 
        7  7931 1 1  3 LYS HG2  H  19.389  -1.234 -11.702 1.00 . A A . 175 LYS HG2  1 1 
        7  7932 1 1  3 LYS HG3  H  18.897  -1.061 -10.031 1.00 . A A . 175 LYS HG3  1 1 
        7  7933 1 1  3 LYS HZ1  H  14.463  -2.450  -9.796 1.00 . A A . 175 LYS HZ1  1 1 
        7  7934 1 1  3 LYS HZ2  H  14.608  -1.764 -11.279 1.00 . A A . 175 LYS HZ2  1 1 
        7  7935 1 1  3 LYS HZ3  H  15.218  -3.265 -11.015 1.00 . A A . 175 LYS HZ3  1 1 
        7  7936 1 1  3 LYS N    N  17.259   2.771 -11.187 1.00 . A A . 175 LYS N    1 1 
        7  7937 1 1  3 LYS NZ   N  15.070  -2.355 -10.599 1.00 . A A . 175 LYS NZ   1 1 
        7  7938 1 1  3 LYS O    O  17.701   0.468  -8.356 1.00 . A A . 175 LYS O    1 1 
        7  7939 1 1  4 LEU C    C  17.106   2.351  -6.027 1.00 . A A . 176 LEU C    1 1 
        7  7940 1 1  4 LEU CA   C  18.179   2.921  -6.986 1.00 . A A . 176 LEU CA   1 1 
        7  7941 1 1  4 LEU CB   C  18.478   4.414  -6.717 1.00 . A A . 176 LEU CB   1 1 
        7  7942 1 1  4 LEU CD1  C  17.791   6.748  -6.101 1.00 . A A . 176 LEU CD1  1 1 
        7  7943 1 1  4 LEU CD2  C  16.288   5.455  -7.568 1.00 . A A . 176 LEU CD2  1 1 
        7  7944 1 1  4 LEU CG   C  17.280   5.340  -6.412 1.00 . A A . 176 LEU CG   1 1 
        7  7945 1 1  4 LEU H    H  17.891   3.486  -9.049 1.00 . A A . 176 LEU H    1 1 
        7  7946 1 1  4 LEU HA   H  19.096   2.377  -6.752 1.00 . A A . 176 LEU HA   1 1 
        7  7947 1 1  4 LEU HB2  H  19.134   4.449  -5.846 1.00 . A A . 176 LEU HB2  1 1 
        7  7948 1 1  4 LEU HB3  H  19.048   4.823  -7.554 1.00 . A A . 176 LEU HB3  1 1 
        7  7949 1 1  4 LEU HD11 H  18.475   6.711  -5.253 1.00 . A A . 176 LEU HD11 1 1 
        7  7950 1 1  4 LEU HD12 H  18.315   7.158  -6.967 1.00 . A A . 176 LEU HD12 1 1 
        7  7951 1 1  4 LEU HD13 H  16.954   7.397  -5.846 1.00 . A A . 176 LEU HD13 1 1 
        7  7952 1 1  4 LEU HD21 H  15.499   6.161  -7.307 1.00 . A A . 176 LEU HD21 1 1 
        7  7953 1 1  4 LEU HD22 H  16.796   5.805  -8.463 1.00 . A A . 176 LEU HD22 1 1 
        7  7954 1 1  4 LEU HD23 H  15.823   4.491  -7.761 1.00 . A A . 176 LEU HD23 1 1 
        7  7955 1 1  4 LEU HG   H  16.750   4.975  -5.533 1.00 . A A . 176 LEU HG   1 1 
        7  7956 1 1  4 LEU N    N  17.926   2.697  -8.425 1.00 . A A . 176 LEU N    1 1 
        7  7957 1 1  4 LEU O    O  17.341   2.258  -4.823 1.00 . A A . 176 LEU O    1 1 
        7  7958 1 1  5 MET C    C  15.215  -0.045  -5.162 1.00 . A A . 177 MET C    1 1 
        7  7959 1 1  5 MET CA   C  14.841   1.300  -5.826 1.00 . A A . 177 MET CA   1 1 
        7  7960 1 1  5 MET CB   C  13.645   1.114  -6.778 1.00 . A A . 177 MET CB   1 1 
        7  7961 1 1  5 MET CE   C  11.604  -1.277  -8.027 1.00 . A A . 177 MET CE   1 1 
        7  7962 1 1  5 MET CG   C  13.963   0.220  -7.989 1.00 . A A . 177 MET CG   1 1 
        7  7963 1 1  5 MET H    H  15.845   2.062  -7.550 1.00 . A A . 177 MET H    1 1 
        7  7964 1 1  5 MET HA   H  14.526   1.972  -5.025 1.00 . A A . 177 MET HA   1 1 
        7  7965 1 1  5 MET HB2  H  12.819   0.679  -6.216 1.00 . A A . 177 MET HB2  1 1 
        7  7966 1 1  5 MET HB3  H  13.323   2.091  -7.141 1.00 . A A . 177 MET HB3  1 1 
        7  7967 1 1  5 MET HE1  H  11.255  -0.754  -7.136 1.00 . A A . 177 MET HE1  1 1 
        7  7968 1 1  5 MET HE2  H  10.741  -1.646  -8.579 1.00 . A A . 177 MET HE2  1 1 
        7  7969 1 1  5 MET HE3  H  12.227  -2.121  -7.731 1.00 . A A . 177 MET HE3  1 1 
        7  7970 1 1  5 MET HG2  H  14.723   0.714  -8.593 1.00 . A A . 177 MET HG2  1 1 
        7  7971 1 1  5 MET HG3  H  14.374  -0.728  -7.642 1.00 . A A . 177 MET HG3  1 1 
        7  7972 1 1  5 MET N    N  15.946   1.939  -6.553 1.00 . A A . 177 MET N    1 1 
        7  7973 1 1  5 MET O    O  14.489  -0.509  -4.281 1.00 . A A . 177 MET O    1 1 
        7  7974 1 1  5 MET SD   S  12.558  -0.145  -9.079 1.00 . A A . 177 MET SD   1 1 
        7  7975 1 1  6 ARG C    C  18.334  -1.804  -4.595 1.00 . A A . 178 ARG C    1 1 
        7  7976 1 1  6 ARG CA   C  16.867  -1.936  -5.015 1.00 . A A . 178 ARG CA   1 1 
        7  7977 1 1  6 ARG CB   C  16.695  -3.073  -6.039 1.00 . A A . 178 ARG CB   1 1 
        7  7978 1 1  6 ARG CD   C  15.070  -4.696  -7.110 1.00 . A A . 178 ARG CD   1 1 
        7  7979 1 1  6 ARG CG   C  15.239  -3.552  -6.105 1.00 . A A . 178 ARG CG   1 1 
        7  7980 1 1  6 ARG CZ   C  13.271  -6.290  -6.401 1.00 . A A . 178 ARG CZ   1 1 
        7  7981 1 1  6 ARG H    H  16.881  -0.206  -6.280 1.00 . A A . 178 ARG H    1 1 
        7  7982 1 1  6 ARG HA   H  16.308  -2.198  -4.114 1.00 . A A . 178 ARG HA   1 1 
        7  7983 1 1  6 ARG HB2  H  17.024  -2.737  -7.024 1.00 . A A . 178 ARG HB2  1 1 
        7  7984 1 1  6 ARG HB3  H  17.318  -3.919  -5.739 1.00 . A A . 178 ARG HB3  1 1 
        7  7985 1 1  6 ARG HD2  H  15.271  -4.319  -8.114 1.00 . A A . 178 ARG HD2  1 1 
        7  7986 1 1  6 ARG HD3  H  15.790  -5.484  -6.889 1.00 . A A . 178 ARG HD3  1 1 
        7  7987 1 1  6 ARG HE   H  12.978  -4.673  -7.501 1.00 . A A . 178 ARG HE   1 1 
        7  7988 1 1  6 ARG HG2  H  14.937  -3.904  -5.117 1.00 . A A . 178 ARG HG2  1 1 
        7  7989 1 1  6 ARG HG3  H  14.589  -2.728  -6.395 1.00 . A A . 178 ARG HG3  1 1 
        7  7990 1 1  6 ARG HH11 H  11.680  -7.354  -5.825 1.00 . A A . 178 ARG HH11 1 1 
        7  7991 1 1  6 ARG HH12 H  11.338  -5.924  -6.791 1.00 . A A . 178 ARG HH12 1 1 
        7  7992 1 1  6 ARG HH21 H  13.652  -7.898  -5.289 1.00 . A A . 178 ARG HH21 1 1 
        7  7993 1 1  6 ARG HH22 H  15.069  -7.023  -5.858 1.00 . A A . 178 ARG HH22 1 1 
        7  7994 1 1  6 ARG N    N  16.339  -0.669  -5.558 1.00 . A A . 178 ARG N    1 1 
        7  7995 1 1  6 ARG NE   N  13.697  -5.223  -7.058 1.00 . A A . 178 ARG NE   1 1 
        7  7996 1 1  6 ARG NH1  N  11.993  -6.540  -6.340 1.00 . A A . 178 ARG NH1  1 1 
        7  7997 1 1  6 ARG NH2  N  14.065  -7.132  -5.793 1.00 . A A . 178 ARG NH2  1 1 
        7  7998 1 1  6 ARG O    O  19.136  -1.182  -5.293 1.00 . A A . 178 ARG O    1 1 
        7  7999 1 1  7 THR C    C  20.197  -3.817  -2.132 1.00 . A A . 179 THR C    1 1 
        7  8000 1 1  7 THR CA   C  19.996  -2.467  -2.832 1.00 . A A . 179 THR CA   1 1 
        7  8001 1 1  7 THR CB   C  20.120  -1.333  -1.787 1.00 . A A . 179 THR CB   1 1 
        7  8002 1 1  7 THR CG2  C  21.544  -1.138  -1.267 1.00 . A A . 179 THR CG2  1 1 
        7  8003 1 1  7 THR H    H  17.926  -2.928  -2.990 1.00 . A A . 179 THR H    1 1 
        7  8004 1 1  7 THR HA   H  20.767  -2.338  -3.592 1.00 . A A . 179 THR HA   1 1 
        7  8005 1 1  7 THR HB   H  19.461  -1.552  -0.945 1.00 . A A . 179 THR HB   1 1 
        7  8006 1 1  7 THR HG1  H  19.752   0.570  -1.621 1.00 . A A . 179 THR HG1  1 1 
        7  8007 1 1  7 THR HG21 H  21.870  -2.013  -0.706 1.00 . A A . 179 THR HG21 1 1 
        7  8008 1 1  7 THR HG22 H  22.220  -0.961  -2.103 1.00 . A A . 179 THR HG22 1 1 
        7  8009 1 1  7 THR HG23 H  21.580  -0.280  -0.593 1.00 . A A . 179 THR HG23 1 1 
        7  8010 1 1  7 THR N    N  18.664  -2.429  -3.464 1.00 . A A . 179 THR N    1 1 
        7  8011 1 1  7 THR O    O  19.236  -4.419  -1.649 1.00 . A A . 179 THR O    1 1 
        7  8012 1 1  7 THR OG1  O  19.738  -0.087  -2.339 1.00 . A A . 179 THR OG1  1 1 
        7  8013 1 1  8 ASP C    C  23.260  -5.383  -0.784 1.00 . A A . 180 ASP C    1 1 
        7  8014 1 1  8 ASP CA   C  21.820  -5.518  -1.314 1.00 . A A . 180 ASP CA   1 1 
        7  8015 1 1  8 ASP CB   C  21.652  -6.739  -2.239 1.00 . A A . 180 ASP CB   1 1 
        7  8016 1 1  8 ASP CG   C  21.085  -7.963  -1.513 1.00 . A A . 180 ASP CG   1 1 
        7  8017 1 1  8 ASP H    H  22.212  -3.750  -2.394 1.00 . A A . 180 ASP H    1 1 
        7  8018 1 1  8 ASP HA   H  21.162  -5.638  -0.452 1.00 . A A . 180 ASP HA   1 1 
        7  8019 1 1  8 ASP HB2  H  20.962  -6.487  -3.045 1.00 . A A . 180 ASP HB2  1 1 
        7  8020 1 1  8 ASP HB3  H  22.613  -6.996  -2.685 1.00 . A A . 180 ASP HB3  1 1 
        7  8021 1 1  8 ASP N    N  21.440  -4.290  -2.026 1.00 . A A . 180 ASP N    1 1 
        7  8022 1 1  8 ASP O    O  24.010  -4.512  -1.235 1.00 . A A . 180 ASP O    1 1 
        7  8023 1 1  8 ASP OD1  O  20.219  -8.638  -2.118 1.00 . A A . 180 ASP OD1  1 1 
        7  8024 1 1  8 ASP OD2  O  21.516  -8.222  -0.366 1.00 . A A . 180 ASP OD2  1 1 
        7  8025 1 1  9 ARG C    C  25.605  -7.604   0.962 1.00 . A A . 181 ARG C    1 1 
        7  8026 1 1  9 ARG CA   C  24.990  -6.210   0.805 1.00 . A A . 181 ARG CA   1 1 
        7  8027 1 1  9 ARG CB   C  24.875  -5.486   2.165 1.00 . A A . 181 ARG CB   1 1 
        7  8028 1 1  9 ARG CD   C  24.901  -3.216   3.331 1.00 . A A . 181 ARG CD   1 1 
        7  8029 1 1  9 ARG CG   C  24.974  -3.964   2.001 1.00 . A A . 181 ARG CG   1 1 
        7  8030 1 1  9 ARG CZ   C  25.579  -0.945   4.116 1.00 . A A . 181 ARG CZ   1 1 
        7  8031 1 1  9 ARG H    H  23.000  -6.946   0.463 1.00 . A A . 181 ARG H    1 1 
        7  8032 1 1  9 ARG HA   H  25.675  -5.655   0.169 1.00 . A A . 181 ARG HA   1 1 
        7  8033 1 1  9 ARG HB2  H  23.928  -5.744   2.641 1.00 . A A . 181 ARG HB2  1 1 
        7  8034 1 1  9 ARG HB3  H  25.687  -5.807   2.816 1.00 . A A . 181 ARG HB3  1 1 
        7  8035 1 1  9 ARG HD2  H  23.878  -3.250   3.709 1.00 . A A . 181 ARG HD2  1 1 
        7  8036 1 1  9 ARG HD3  H  25.563  -3.705   4.044 1.00 . A A . 181 ARG HD3  1 1 
        7  8037 1 1  9 ARG HE   H  25.525  -1.500   2.214 1.00 . A A . 181 ARG HE   1 1 
        7  8038 1 1  9 ARG HG2  H  25.939  -3.740   1.562 1.00 . A A . 181 ARG HG2  1 1 
        7  8039 1 1  9 ARG HG3  H  24.186  -3.599   1.343 1.00 . A A . 181 ARG HG3  1 1 
        7  8040 1 1  9 ARG HH11 H  25.635  -0.509   6.067 1.00 . A A . 181 ARG HH11 1 1 
        7  8041 1 1  9 ARG HH12 H  25.065  -2.122   5.651 1.00 . A A . 181 ARG HH12 1 1 
        7  8042 1 1  9 ARG HH21 H  26.202   0.473   2.858 1.00 . A A . 181 ARG HH21 1 1 
        7  8043 1 1  9 ARG HH22 H  26.212   0.894   4.568 1.00 . A A . 181 ARG HH22 1 1 
        7  8044 1 1  9 ARG N    N  23.661  -6.233   0.166 1.00 . A A . 181 ARG N    1 1 
        7  8045 1 1  9 ARG NE   N  25.333  -1.818   3.156 1.00 . A A . 181 ARG NE   1 1 
        7  8046 1 1  9 ARG NH1  N  25.394  -1.212   5.382 1.00 . A A . 181 ARG NH1  1 1 
        7  8047 1 1  9 ARG NH2  N  26.028   0.243   3.822 1.00 . A A . 181 ARG NH2  1 1 
        7  8048 1 1  9 ARG O    O  24.893  -8.607   0.917 1.00 . A A . 181 ARG O    1 1 
        7  8049 1 1 10 LEU C    C  28.607  -8.806   2.582 1.00 . A A . 182 LEU C    1 1 
        7  8050 1 1 10 LEU CA   C  27.694  -8.893   1.358 1.00 . A A . 182 LEU CA   1 1 
        7  8051 1 1 10 LEU CB   C  28.516  -9.197   0.085 1.00 . A A . 182 LEU CB   1 1 
        7  8052 1 1 10 LEU CD1  C  28.742 -10.576  -1.991 1.00 . A A . 182 LEU CD1  1 1 
        7  8053 1 1 10 LEU CD2  C  28.321 -11.742   0.140 1.00 . A A . 182 LEU CD2  1 1 
        7  8054 1 1 10 LEU CG   C  28.037 -10.461  -0.647 1.00 . A A . 182 LEU CG   1 1 
        7  8055 1 1 10 LEU H    H  27.443  -6.786   1.192 1.00 . A A . 182 LEU H    1 1 
        7  8056 1 1 10 LEU HA   H  26.996  -9.712   1.541 1.00 . A A . 182 LEU HA   1 1 
        7  8057 1 1 10 LEU HB2  H  28.466  -8.346  -0.598 1.00 . A A . 182 LEU HB2  1 1 
        7  8058 1 1 10 LEU HB3  H  29.570  -9.324   0.343 1.00 . A A . 182 LEU HB3  1 1 
        7  8059 1 1 10 LEU HD11 H  29.815 -10.690  -1.836 1.00 . A A . 182 LEU HD11 1 1 
        7  8060 1 1 10 LEU HD12 H  28.354 -11.436  -2.536 1.00 . A A . 182 LEU HD12 1 1 
        7  8061 1 1 10 LEU HD13 H  28.553  -9.677  -2.579 1.00 . A A . 182 LEU HD13 1 1 
        7  8062 1 1 10 LEU HD21 H  27.721 -11.771   1.048 1.00 . A A . 182 LEU HD21 1 1 
        7  8063 1 1 10 LEU HD22 H  28.051 -12.609  -0.464 1.00 . A A . 182 LEU HD22 1 1 
        7  8064 1 1 10 LEU HD23 H  29.378 -11.796   0.401 1.00 . A A . 182 LEU HD23 1 1 
        7  8065 1 1 10 LEU HG   H  26.971 -10.388  -0.832 1.00 . A A . 182 LEU HG   1 1 
        7  8066 1 1 10 LEU N    N  26.925  -7.659   1.167 1.00 . A A . 182 LEU N    1 1 
        7  8067 1 1 10 LEU O    O  29.161  -7.748   2.883 1.00 . A A . 182 LEU O    1 1 
        7  8068 1 1 11 GLU C    C  31.135 -10.049   3.983 1.00 . A A . 183 GLU C    1 1 
        7  8069 1 1 11 GLU CA   C  29.666 -10.101   4.421 1.00 . A A . 183 GLU CA   1 1 
        7  8070 1 1 11 GLU CB   C  29.383 -11.442   5.119 1.00 . A A . 183 GLU CB   1 1 
        7  8071 1 1 11 GLU CD   C  27.660 -10.518   6.792 1.00 . A A . 183 GLU CD   1 1 
        7  8072 1 1 11 GLU CG   C  27.969 -11.564   5.711 1.00 . A A . 183 GLU CG   1 1 
        7  8073 1 1 11 GLU H    H  28.313 -10.762   2.920 1.00 . A A . 183 GLU H    1 1 
        7  8074 1 1 11 GLU HA   H  29.503  -9.293   5.133 1.00 . A A . 183 GLU HA   1 1 
        7  8075 1 1 11 GLU HB2  H  29.514 -12.247   4.396 1.00 . A A . 183 GLU HB2  1 1 
        7  8076 1 1 11 GLU HB3  H  30.113 -11.586   5.917 1.00 . A A . 183 GLU HB3  1 1 
        7  8077 1 1 11 GLU HG2  H  27.241 -11.486   4.900 1.00 . A A . 183 GLU HG2  1 1 
        7  8078 1 1 11 GLU HG3  H  27.869 -12.559   6.147 1.00 . A A . 183 GLU HG3  1 1 
        7  8079 1 1 11 GLU N    N  28.785  -9.938   3.263 1.00 . A A . 183 GLU N    1 1 
        7  8080 1 1 11 GLU O    O  31.573 -10.854   3.157 1.00 . A A . 183 GLU O    1 1 
        7  8081 1 1 11 GLU OE1  O  28.526 -10.296   7.672 1.00 . A A . 183 GLU OE1  1 1 
        7  8082 1 1 11 GLU OE2  O  26.547  -9.942   6.745 1.00 . A A . 183 GLU OE2  1 1 
        7  8083 1 1 12 VAL C    C  34.142  -9.849   5.200 1.00 . A A . 184 VAL C    1 1 
        7  8084 1 1 12 VAL CA   C  33.335  -8.953   4.259 1.00 . A A . 184 VAL CA   1 1 
        7  8085 1 1 12 VAL CB   C  33.759  -7.481   4.425 1.00 . A A . 184 VAL CB   1 1 
        7  8086 1 1 12 VAL CG1  C  35.271  -7.259   4.275 1.00 . A A . 184 VAL CG1  1 1 
        7  8087 1 1 12 VAL CG2  C  33.044  -6.609   3.388 1.00 . A A . 184 VAL CG2  1 1 
        7  8088 1 1 12 VAL H    H  31.480  -8.498   5.232 1.00 . A A . 184 VAL H    1 1 
        7  8089 1 1 12 VAL HA   H  33.532  -9.252   3.233 1.00 . A A . 184 VAL HA   1 1 
        7  8090 1 1 12 VAL HB   H  33.472  -7.134   5.415 1.00 . A A . 184 VAL HB   1 1 
        7  8091 1 1 12 VAL HG11 H  35.806  -7.727   5.102 1.00 . A A . 184 VAL HG11 1 1 
        7  8092 1 1 12 VAL HG12 H  35.623  -7.693   3.340 1.00 . A A . 184 VAL HG12 1 1 
        7  8093 1 1 12 VAL HG13 H  35.498  -6.194   4.291 1.00 . A A . 184 VAL HG13 1 1 
        7  8094 1 1 12 VAL HG21 H  33.345  -6.899   2.382 1.00 . A A . 184 VAL HG21 1 1 
        7  8095 1 1 12 VAL HG22 H  31.960  -6.714   3.467 1.00 . A A . 184 VAL HG22 1 1 
        7  8096 1 1 12 VAL HG23 H  33.305  -5.570   3.566 1.00 . A A . 184 VAL HG23 1 1 
        7  8097 1 1 12 VAL N    N  31.900  -9.112   4.545 1.00 . A A . 184 VAL N    1 1 
        7  8098 1 1 12 VAL O    O  33.773 -10.014   6.367 1.00 . A A . 184 VAL O    1 1 
        7  8099 1 1 13 CYS C    C  36.713 -10.451   6.703 1.00 . A A . 185 CYS C    1 1 
        7  8100 1 1 13 CYS CA   C  36.130 -11.251   5.525 1.00 . A A . 185 CYS CA   1 1 
        7  8101 1 1 13 CYS CB   C  37.214 -11.868   4.639 1.00 . A A . 185 CYS CB   1 1 
        7  8102 1 1 13 CYS H    H  35.495 -10.216   3.750 1.00 . A A . 185 CYS H    1 1 
        7  8103 1 1 13 CYS HA   H  35.529 -12.064   5.935 1.00 . A A . 185 CYS HA   1 1 
        7  8104 1 1 13 CYS HB2  H  36.736 -12.436   3.841 1.00 . A A . 185 CYS HB2  1 1 
        7  8105 1 1 13 CYS HB3  H  37.804 -11.077   4.179 1.00 . A A . 185 CYS HB3  1 1 
        7  8106 1 1 13 CYS N    N  35.250 -10.412   4.714 1.00 . A A . 185 CYS N    1 1 
        7  8107 1 1 13 CYS O    O  37.346  -9.402   6.525 1.00 . A A . 185 CYS O    1 1 
        7  8108 1 1 13 CYS SG   S  38.294 -12.978   5.600 1.00 . A A . 185 CYS SG   1 1 
        7  8109 1 1 14 ARG C    C  38.480 -10.273   9.275 1.00 . A A . 186 ARG C    1 1 
        7  8110 1 1 14 ARG CA   C  36.952 -10.272   9.155 1.00 . A A . 186 ARG CA   1 1 
        7  8111 1 1 14 ARG CB   C  36.253 -10.890  10.381 1.00 . A A . 186 ARG CB   1 1 
        7  8112 1 1 14 ARG CD   C  36.279  -8.684  11.703 1.00 . A A . 186 ARG CD   1 1 
        7  8113 1 1 14 ARG CG   C  36.545 -10.197  11.728 1.00 . A A . 186 ARG CG   1 1 
        7  8114 1 1 14 ARG CZ   C  36.127  -6.843  13.379 1.00 . A A . 186 ARG CZ   1 1 
        7  8115 1 1 14 ARG H    H  35.932 -11.777   7.982 1.00 . A A . 186 ARG H    1 1 
        7  8116 1 1 14 ARG HA   H  36.663  -9.223   9.090 1.00 . A A . 186 ARG HA   1 1 
        7  8117 1 1 14 ARG HB2  H  35.174 -10.855  10.217 1.00 . A A . 186 ARG HB2  1 1 
        7  8118 1 1 14 ARG HB3  H  36.542 -11.939  10.465 1.00 . A A . 186 ARG HB3  1 1 
        7  8119 1 1 14 ARG HD2  H  36.990  -8.206  11.025 1.00 . A A . 186 ARG HD2  1 1 
        7  8120 1 1 14 ARG HD3  H  35.266  -8.509  11.338 1.00 . A A . 186 ARG HD3  1 1 
        7  8121 1 1 14 ARG HE   H  36.818  -8.663  13.768 1.00 . A A . 186 ARG HE   1 1 
        7  8122 1 1 14 ARG HG2  H  35.909 -10.653  12.487 1.00 . A A . 186 ARG HG2  1 1 
        7  8123 1 1 14 ARG HG3  H  37.583 -10.374  12.013 1.00 . A A . 186 ARG HG3  1 1 
        7  8124 1 1 14 ARG HH11 H  35.412  -5.047  12.850 1.00 . A A . 186 ARG HH11 1 1 
        7  8125 1 1 14 ARG HH12 H  35.401  -6.268  11.594 1.00 . A A . 186 ARG HH12 1 1 
        7  8126 1 1 14 ARG HH21 H  36.106  -5.481  14.846 1.00 . A A . 186 ARG HH21 1 1 
        7  8127 1 1 14 ARG HH22 H  36.726  -7.063  15.279 1.00 . A A . 186 ARG HH22 1 1 
        7  8128 1 1 14 ARG N    N  36.474 -10.926   7.930 1.00 . A A . 186 ARG N    1 1 
        7  8129 1 1 14 ARG NE   N  36.431  -8.084  13.039 1.00 . A A . 186 ARG NE   1 1 
        7  8130 1 1 14 ARG NH1  N  35.605  -5.983  12.544 1.00 . A A . 186 ARG NH1  1 1 
        7  8131 1 1 14 ARG NH2  N  36.342  -6.428  14.598 1.00 . A A . 186 ARG NH2  1 1 
        7  8132 1 1 14 ARG O    O  39.013  -9.441   9.997 1.00 . A A . 186 ARG O    1 1 
        7  8133 1 1 15 GLU C    C  41.134  -9.971   7.552 1.00 . A A . 187 GLU C    1 1 
        7  8134 1 1 15 GLU CA   C  40.679 -11.063   8.524 1.00 . A A . 187 GLU CA   1 1 
        7  8135 1 1 15 GLU CB   C  41.281 -12.427   8.153 1.00 . A A . 187 GLU CB   1 1 
        7  8136 1 1 15 GLU CD   C  41.809 -14.780   8.948 1.00 . A A . 187 GLU CD   1 1 
        7  8137 1 1 15 GLU CG   C  41.190 -13.423   9.312 1.00 . A A . 187 GLU CG   1 1 
        7  8138 1 1 15 GLU H    H  38.727 -11.666   7.838 1.00 . A A . 187 GLU H    1 1 
        7  8139 1 1 15 GLU HA   H  41.055 -10.781   9.511 1.00 . A A . 187 GLU HA   1 1 
        7  8140 1 1 15 GLU HB2  H  40.766 -12.835   7.287 1.00 . A A . 187 GLU HB2  1 1 
        7  8141 1 1 15 GLU HB3  H  42.332 -12.287   7.904 1.00 . A A . 187 GLU HB3  1 1 
        7  8142 1 1 15 GLU HG2  H  41.724 -13.007  10.169 1.00 . A A . 187 GLU HG2  1 1 
        7  8143 1 1 15 GLU HG3  H  40.143 -13.554   9.592 1.00 . A A . 187 GLU HG3  1 1 
        7  8144 1 1 15 GLU N    N  39.209 -11.103   8.531 1.00 . A A . 187 GLU N    1 1 
        7  8145 1 1 15 GLU O    O  41.988  -9.151   7.890 1.00 . A A . 187 GLU O    1 1 
        7  8146 1 1 15 GLU OE1  O  43.056 -14.842   8.814 1.00 . A A . 187 GLU OE1  1 1 
        7  8147 1 1 15 GLU OE2  O  41.048 -15.773   8.852 1.00 . A A . 187 GLU OE2  1 1 
        7  8148 1 1 16 TYR C    C  40.468  -7.463   5.893 1.00 . A A . 188 TYR C    1 1 
        7  8149 1 1 16 TYR CA   C  40.747  -8.881   5.369 1.00 . A A . 188 TYR CA   1 1 
        7  8150 1 1 16 TYR CB   C  39.876  -9.209   4.154 1.00 . A A . 188 TYR CB   1 1 
        7  8151 1 1 16 TYR CD1  C  39.373  -7.177   2.760 1.00 . A A . 188 TYR CD1  1 1 
        7  8152 1 1 16 TYR CD2  C  41.165  -8.682   2.059 1.00 . A A . 188 TYR CD2  1 1 
        7  8153 1 1 16 TYR CE1  C  39.620  -6.360   1.640 1.00 . A A . 188 TYR CE1  1 1 
        7  8154 1 1 16 TYR CE2  C  41.412  -7.871   0.935 1.00 . A A . 188 TYR CE2  1 1 
        7  8155 1 1 16 TYR CG   C  40.143  -8.335   2.959 1.00 . A A . 188 TYR CG   1 1 
        7  8156 1 1 16 TYR CZ   C  40.635  -6.712   0.719 1.00 . A A . 188 TYR CZ   1 1 
        7  8157 1 1 16 TYR H    H  39.795 -10.593   6.167 1.00 . A A . 188 TYR H    1 1 
        7  8158 1 1 16 TYR HA   H  41.793  -8.916   5.088 1.00 . A A . 188 TYR HA   1 1 
        7  8159 1 1 16 TYR HB2  H  40.036 -10.245   3.864 1.00 . A A . 188 TYR HB2  1 1 
        7  8160 1 1 16 TYR HB3  H  38.826  -9.109   4.426 1.00 . A A . 188 TYR HB3  1 1 
        7  8161 1 1 16 TYR HD1  H  38.599  -6.934   3.479 1.00 . A A . 188 TYR HD1  1 1 
        7  8162 1 1 16 TYR HD2  H  41.737  -9.582   2.243 1.00 . A A . 188 TYR HD2  1 1 
        7  8163 1 1 16 TYR HE1  H  39.037  -5.464   1.482 1.00 . A A . 188 TYR HE1  1 1 
        7  8164 1 1 16 TYR HE2  H  42.187  -8.130   0.227 1.00 . A A . 188 TYR HE2  1 1 
        7  8165 1 1 16 TYR HH   H  40.134  -5.305  -0.494 1.00 . A A . 188 TYR HH   1 1 
        7  8166 1 1 16 TYR N    N  40.510  -9.905   6.375 1.00 . A A . 188 TYR N    1 1 
        7  8167 1 1 16 TYR O    O  41.287  -6.561   5.714 1.00 . A A . 188 TYR O    1 1 
        7  8168 1 1 16 TYR OH   O  40.861  -5.940  -0.377 1.00 . A A . 188 TYR OH   1 1 
        7  8169 1 1 17 GLN C    C  39.858  -5.519   8.268 1.00 . A A . 189 GLN C    1 1 
        7  8170 1 1 17 GLN CA   C  38.915  -5.981   7.139 1.00 . A A . 189 GLN CA   1 1 
        7  8171 1 1 17 GLN CB   C  37.461  -6.129   7.632 1.00 . A A . 189 GLN CB   1 1 
        7  8172 1 1 17 GLN CD   C  37.113  -3.937   8.963 1.00 . A A . 189 GLN CD   1 1 
        7  8173 1 1 17 GLN CG   C  36.694  -4.803   7.774 1.00 . A A . 189 GLN CG   1 1 
        7  8174 1 1 17 GLN H    H  38.710  -8.064   6.675 1.00 . A A . 189 GLN H    1 1 
        7  8175 1 1 17 GLN HA   H  38.942  -5.231   6.347 1.00 . A A . 189 GLN HA   1 1 
        7  8176 1 1 17 GLN HB2  H  36.918  -6.722   6.898 1.00 . A A . 189 GLN HB2  1 1 
        7  8177 1 1 17 GLN HB3  H  37.441  -6.682   8.573 1.00 . A A . 189 GLN HB3  1 1 
        7  8178 1 1 17 GLN HE21 H  36.971  -2.208   7.906 1.00 . A A . 189 GLN HE21 1 1 
        7  8179 1 1 17 GLN HE22 H  37.469  -2.074   9.583 1.00 . A A . 189 GLN HE22 1 1 
        7  8180 1 1 17 GLN HG2  H  36.810  -4.233   6.851 1.00 . A A . 189 GLN HG2  1 1 
        7  8181 1 1 17 GLN HG3  H  35.635  -5.029   7.889 1.00 . A A . 189 GLN HG3  1 1 
        7  8182 1 1 17 GLN N    N  39.328  -7.265   6.564 1.00 . A A . 189 GLN N    1 1 
        7  8183 1 1 17 GLN NE2  N  37.181  -2.632   8.795 1.00 . A A . 189 GLN NE2  1 1 
        7  8184 1 1 17 GLN O    O  40.120  -4.323   8.412 1.00 . A A . 189 GLN O    1 1 
        7  8185 1 1 17 GLN OE1  O  37.371  -4.407  10.062 1.00 . A A . 189 GLN OE1  1 1 
        7  8186 1 1 18 ARG C    C  42.763  -6.019   9.793 1.00 . A A . 190 ARG C    1 1 
        7  8187 1 1 18 ARG CA   C  41.295  -6.216  10.195 1.00 . A A . 190 ARG CA   1 1 
        7  8188 1 1 18 ARG CB   C  41.164  -7.362  11.213 1.00 . A A . 190 ARG CB   1 1 
        7  8189 1 1 18 ARG CD   C  39.777  -6.187  13.043 1.00 . A A . 190 ARG CD   1 1 
        7  8190 1 1 18 ARG CG   C  39.858  -7.331  12.024 1.00 . A A . 190 ARG CG   1 1 
        7  8191 1 1 18 ARG CZ   C  38.747  -3.913  13.142 1.00 . A A . 190 ARG CZ   1 1 
        7  8192 1 1 18 ARG H    H  40.132  -7.421   8.810 1.00 . A A . 190 ARG H    1 1 
        7  8193 1 1 18 ARG HA   H  41.003  -5.285  10.683 1.00 . A A . 190 ARG HA   1 1 
        7  8194 1 1 18 ARG HB2  H  41.204  -8.312  10.680 1.00 . A A . 190 ARG HB2  1 1 
        7  8195 1 1 18 ARG HB3  H  42.004  -7.340  11.907 1.00 . A A . 190 ARG HB3  1 1 
        7  8196 1 1 18 ARG HD2  H  39.252  -6.555  13.926 1.00 . A A . 190 ARG HD2  1 1 
        7  8197 1 1 18 ARG HD3  H  40.782  -5.886  13.345 1.00 . A A . 190 ARG HD3  1 1 
        7  8198 1 1 18 ARG HE   H  38.613  -5.122  11.594 1.00 . A A . 190 ARG HE   1 1 
        7  8199 1 1 18 ARG HG2  H  39.007  -7.276  11.344 1.00 . A A . 190 ARG HG2  1 1 
        7  8200 1 1 18 ARG HG3  H  39.789  -8.272  12.571 1.00 . A A . 190 ARG HG3  1 1 
        7  8201 1 1 18 ARG HH11 H  37.730  -2.178  13.024 1.00 . A A . 190 ARG HH11 1 1 
        7  8202 1 1 18 ARG HH12 H  37.604  -3.299  11.658 1.00 . A A . 190 ARG HH12 1 1 
        7  8203 1 1 18 ARG HH21 H  38.952  -2.759  14.773 1.00 . A A . 190 ARG HH21 1 1 
        7  8204 1 1 18 ARG HH22 H  39.795  -4.298  14.800 1.00 . A A . 190 ARG HH22 1 1 
        7  8205 1 1 18 ARG N    N  40.386  -6.469   9.055 1.00 . A A . 190 ARG N    1 1 
        7  8206 1 1 18 ARG NE   N  39.034  -5.035  12.509 1.00 . A A . 190 ARG NE   1 1 
        7  8207 1 1 18 ARG NH1  N  37.971  -3.040  12.565 1.00 . A A . 190 ARG NH1  1 1 
        7  8208 1 1 18 ARG NH2  N  39.198  -3.633  14.337 1.00 . A A . 190 ARG NH2  1 1 
        7  8209 1 1 18 ARG O    O  43.476  -5.267  10.457 1.00 . A A . 190 ARG O    1 1 
        7  8210 1 1 19 GLY C    C  44.689  -7.092   6.762 1.00 . A A . 191 GLY C    1 1 
        7  8211 1 1 19 GLY CA   C  44.586  -6.603   8.207 1.00 . A A . 191 GLY CA   1 1 
        7  8212 1 1 19 GLY H    H  42.557  -7.292   8.263 1.00 . A A . 191 GLY H    1 1 
        7  8213 1 1 19 GLY HA2  H  44.937  -5.571   8.245 1.00 . A A . 191 GLY HA2  1 1 
        7  8214 1 1 19 GLY HA3  H  45.244  -7.210   8.831 1.00 . A A . 191 GLY HA3  1 1 
        7  8215 1 1 19 GLY N    N  43.216  -6.677   8.725 1.00 . A A . 191 GLY N    1 1 
        7  8216 1 1 19 GLY O    O  44.802  -6.284   5.838 1.00 . A A . 191 GLY O    1 1 
        7  8217 1 1 20 ASN C    C  44.228 -10.531   5.329 1.00 . A A . 192 ASN C    1 1 
        7  8218 1 1 20 ASN CA   C  44.674  -9.061   5.244 1.00 . A A . 192 ASN CA   1 1 
        7  8219 1 1 20 ASN CB   C  46.096  -8.991   4.637 1.00 . A A . 192 ASN CB   1 1 
        7  8220 1 1 20 ASN CG   C  46.106  -8.317   3.275 1.00 . A A . 192 ASN CG   1 1 
        7  8221 1 1 20 ASN H    H  44.521  -9.027   7.351 1.00 . A A . 192 ASN H    1 1 
        7  8222 1 1 20 ASN HA   H  43.970  -8.539   4.592 1.00 . A A . 192 ASN HA   1 1 
        7  8223 1 1 20 ASN HB2  H  46.776  -8.447   5.293 1.00 . A A . 192 ASN HB2  1 1 
        7  8224 1 1 20 ASN HB3  H  46.496 -10.002   4.516 1.00 . A A . 192 ASN HB3  1 1 
        7  8225 1 1 20 ASN HD21 H  45.485  -6.572   4.067 1.00 . A A . 192 ASN HD21 1 1 
        7  8226 1 1 20 ASN HD22 H  45.758  -6.593   2.316 1.00 . A A . 192 ASN HD22 1 1 
        7  8227 1 1 20 ASN N    N  44.646  -8.412   6.556 1.00 . A A . 192 ASN N    1 1 
        7  8228 1 1 20 ASN ND2  N  45.756  -7.053   3.213 1.00 . A A . 192 ASN ND2  1 1 
        7  8229 1 1 20 ASN O    O  44.335 -11.175   6.375 1.00 . A A . 192 ASN O    1 1 
        7  8230 1 1 20 ASN OD1  O  46.408  -8.922   2.257 1.00 . A A . 192 ASN OD1  1 1 
        7  8231 1 1 21 CYS C    C  43.623 -12.668   2.403 1.00 . A A . 193 CYS C    1 1 
        7  8232 1 1 21 CYS CA   C  43.425 -12.442   3.921 1.00 . A A . 193 CYS CA   1 1 
        7  8233 1 1 21 CYS CB   C  41.987 -12.666   4.417 1.00 . A A . 193 CYS CB   1 1 
        7  8234 1 1 21 CYS H    H  43.797 -10.455   3.370 1.00 . A A . 193 CYS H    1 1 
        7  8235 1 1 21 CYS HA   H  44.090 -13.092   4.492 1.00 . A A . 193 CYS HA   1 1 
        7  8236 1 1 21 CYS HB2  H  41.953 -12.441   5.482 1.00 . A A . 193 CYS HB2  1 1 
        7  8237 1 1 21 CYS HB3  H  41.330 -11.954   3.924 1.00 . A A . 193 CYS HB3  1 1 
        7  8238 1 1 21 CYS N    N  43.801 -11.056   4.182 1.00 . A A . 193 CYS N    1 1 
        7  8239 1 1 21 CYS O    O  43.251 -11.815   1.587 1.00 . A A . 193 CYS O    1 1 
        7  8240 1 1 21 CYS SG   S  41.388 -14.369   4.124 1.00 . A A . 193 CYS SG   1 1 
        7  8241 1 1 22 ASN C    C  43.755 -15.128  -0.096 1.00 . A A . 194 ASN C    1 1 
        7  8242 1 1 22 ASN CA   C  44.647 -14.081   0.624 1.00 . A A . 194 ASN CA   1 1 
        7  8243 1 1 22 ASN CB   C  46.138 -14.484   0.652 1.00 . A A . 194 ASN CB   1 1 
        7  8244 1 1 22 ASN CG   C  46.795 -14.462  -0.722 1.00 . A A . 194 ASN CG   1 1 
        7  8245 1 1 22 ASN H    H  44.581 -14.369   2.763 1.00 . A A . 194 ASN H    1 1 
        7  8246 1 1 22 ASN HA   H  44.571 -13.167   0.032 1.00 . A A . 194 ASN HA   1 1 
        7  8247 1 1 22 ASN HB2  H  46.688 -13.777   1.274 1.00 . A A . 194 ASN HB2  1 1 
        7  8248 1 1 22 ASN HB3  H  46.236 -15.474   1.097 1.00 . A A . 194 ASN HB3  1 1 
        7  8249 1 1 22 ASN HD21 H  47.479 -16.365  -0.558 1.00 . A A . 194 ASN HD21 1 1 
        7  8250 1 1 22 ASN HD22 H  47.859 -15.503  -2.043 1.00 . A A . 194 ASN HD22 1 1 
        7  8251 1 1 22 ASN N    N  44.267 -13.770   2.014 1.00 . A A . 194 ASN N    1 1 
        7  8252 1 1 22 ASN ND2  N  47.432 -15.538  -1.131 1.00 . A A . 194 ASN ND2  1 1 
        7  8253 1 1 22 ASN O    O  44.114 -15.592  -1.180 1.00 . A A . 194 ASN O    1 1 
        7  8254 1 1 22 ASN OD1  O  46.775 -13.465  -1.432 1.00 . A A . 194 ASN OD1  1 1 
        7  8255 1 1 23 ARG C    C  40.473 -16.125  -0.779 1.00 . A A . 195 ARG C    1 1 
        7  8256 1 1 23 ARG CA   C  41.738 -16.597  -0.064 1.00 . A A . 195 ARG CA   1 1 
        7  8257 1 1 23 ARG CB   C  41.337 -17.528   1.094 1.00 . A A . 195 ARG CB   1 1 
        7  8258 1 1 23 ARG CD   C  42.653 -19.657   0.721 1.00 . A A . 195 ARG CD   1 1 
        7  8259 1 1 23 ARG CG   C  42.473 -18.424   1.615 1.00 . A A . 195 ARG CG   1 1 
        7  8260 1 1 23 ARG CZ   C  43.729 -21.479   2.069 1.00 . A A . 195 ARG CZ   1 1 
        7  8261 1 1 23 ARG H    H  42.362 -15.117   1.370 1.00 . A A . 195 ARG H    1 1 
        7  8262 1 1 23 ARG HA   H  42.283 -17.186  -0.804 1.00 . A A . 195 ARG HA   1 1 
        7  8263 1 1 23 ARG HB2  H  40.974 -16.913   1.916 1.00 . A A . 195 ARG HB2  1 1 
        7  8264 1 1 23 ARG HB3  H  40.517 -18.166   0.770 1.00 . A A . 195 ARG HB3  1 1 
        7  8265 1 1 23 ARG HD2  H  41.722 -20.229   0.726 1.00 . A A . 195 ARG HD2  1 1 
        7  8266 1 1 23 ARG HD3  H  42.847 -19.334  -0.302 1.00 . A A . 195 ARG HD3  1 1 
        7  8267 1 1 23 ARG HE   H  44.672 -20.337   0.753 1.00 . A A . 195 ARG HE   1 1 
        7  8268 1 1 23 ARG HG2  H  43.406 -17.862   1.669 1.00 . A A . 195 ARG HG2  1 1 
        7  8269 1 1 23 ARG HG3  H  42.215 -18.760   2.620 1.00 . A A . 195 ARG HG3  1 1 
        7  8270 1 1 23 ARG HH11 H  44.764 -22.899   3.031 1.00 . A A . 195 ARG HH11 1 1 
        7  8271 1 1 23 ARG HH12 H  45.671 -21.933   1.882 1.00 . A A . 195 ARG HH12 1 1 
        7  8272 1 1 23 ARG HH21 H  42.659 -22.559   3.380 1.00 . A A . 195 ARG HH21 1 1 
        7  8273 1 1 23 ARG HH22 H  41.789 -21.302   2.520 1.00 . A A . 195 ARG HH22 1 1 
        7  8274 1 1 23 ARG N    N  42.613 -15.534   0.480 1.00 . A A . 195 ARG N    1 1 
        7  8275 1 1 23 ARG NE   N  43.772 -20.504   1.174 1.00 . A A . 195 ARG NE   1 1 
        7  8276 1 1 23 ARG NH1  N  44.808 -22.158   2.351 1.00 . A A . 195 ARG NH1  1 1 
        7  8277 1 1 23 ARG NH2  N  42.636 -21.811   2.707 1.00 . A A . 195 ARG NH2  1 1 
        7  8278 1 1 23 ARG O    O  39.916 -16.888  -1.567 1.00 . A A . 195 ARG O    1 1 
        7  8279 1 1 24 GLY C    C  38.567 -14.403  -2.578 1.00 . A A . 196 GLY C    1 1 
        7  8280 1 1 24 GLY CA   C  38.724 -14.372  -1.060 1.00 . A A . 196 GLY CA   1 1 
        7  8281 1 1 24 GLY H    H  40.481 -14.386   0.179 1.00 . A A . 196 GLY H    1 1 
        7  8282 1 1 24 GLY HA2  H  37.892 -14.924  -0.634 1.00 . A A . 196 GLY HA2  1 1 
        7  8283 1 1 24 GLY HA3  H  38.635 -13.340  -0.753 1.00 . A A . 196 GLY HA3  1 1 
        7  8284 1 1 24 GLY N    N  39.986 -14.914  -0.520 1.00 . A A . 196 GLY N    1 1 
        7  8285 1 1 24 GLY O    O  37.459 -14.448  -3.107 1.00 . A A . 196 GLY O    1 1 
        7  8286 1 1 25 GLU C    C  39.187 -15.807  -5.315 1.00 . A A . 197 GLU C    1 1 
        7  8287 1 1 25 GLU CA   C  39.841 -14.541  -4.723 1.00 . A A . 197 GLU CA   1 1 
        7  8288 1 1 25 GLU CB   C  41.343 -14.483  -5.069 1.00 . A A . 197 GLU CB   1 1 
        7  8289 1 1 25 GLU CD   C  43.687 -15.352  -4.603 1.00 . A A . 197 GLU CD   1 1 
        7  8290 1 1 25 GLU CG   C  42.245 -15.257  -4.084 1.00 . A A . 197 GLU CG   1 1 
        7  8291 1 1 25 GLU H    H  40.542 -14.384  -2.724 1.00 . A A . 197 GLU H    1 1 
        7  8292 1 1 25 GLU HA   H  39.346 -13.693  -5.194 1.00 . A A . 197 GLU HA   1 1 
        7  8293 1 1 25 GLU HB2  H  41.493 -14.868  -6.080 1.00 . A A . 197 GLU HB2  1 1 
        7  8294 1 1 25 GLU HB3  H  41.656 -13.438  -5.063 1.00 . A A . 197 GLU HB3  1 1 
        7  8295 1 1 25 GLU HG2  H  42.242 -14.743  -3.117 1.00 . A A . 197 GLU HG2  1 1 
        7  8296 1 1 25 GLU HG3  H  41.840 -16.258  -3.920 1.00 . A A . 197 GLU HG3  1 1 
        7  8297 1 1 25 GLU N    N  39.697 -14.422  -3.274 1.00 . A A . 197 GLU N    1 1 
        7  8298 1 1 25 GLU O    O  38.733 -15.768  -6.461 1.00 . A A . 197 GLU O    1 1 
        7  8299 1 1 25 GLU OE1  O  44.083 -16.459  -5.044 1.00 . A A . 197 GLU OE1  1 1 
        7  8300 1 1 25 GLU OE2  O  44.393 -14.315  -4.578 1.00 . A A . 197 GLU OE2  1 1 
        7  8301 1 1 26 ASN C    C  38.098 -19.194  -3.961 1.00 . A A . 198 ASN C    1 1 
        7  8302 1 1 26 ASN CA   C  38.547 -18.185  -5.050 1.00 . A A . 198 ASN CA   1 1 
        7  8303 1 1 26 ASN CB   C  39.607 -18.844  -5.967 1.00 . A A . 198 ASN CB   1 1 
        7  8304 1 1 26 ASN CG   C  39.062 -19.977  -6.823 1.00 . A A . 198 ASN CG   1 1 
        7  8305 1 1 26 ASN H    H  39.523 -16.864  -3.636 1.00 . A A . 198 ASN H    1 1 
        7  8306 1 1 26 ASN HA   H  37.660 -17.953  -5.643 1.00 . A A . 198 ASN HA   1 1 
        7  8307 1 1 26 ASN HB2  H  40.031 -18.105  -6.647 1.00 . A A . 198 ASN HB2  1 1 
        7  8308 1 1 26 ASN HB3  H  40.423 -19.228  -5.354 1.00 . A A . 198 ASN HB3  1 1 
        7  8309 1 1 26 ASN HD21 H  37.911 -18.720  -7.921 1.00 . A A . 198 ASN HD21 1 1 
        7  8310 1 1 26 ASN HD22 H  37.844 -20.431  -8.334 1.00 . A A . 198 ASN HD22 1 1 
        7  8311 1 1 26 ASN N    N  39.129 -16.921  -4.567 1.00 . A A . 198 ASN N    1 1 
        7  8312 1 1 26 ASN ND2  N  38.198 -19.675  -7.768 1.00 . A A . 198 ASN ND2  1 1 
        7  8313 1 1 26 ASN O    O  37.484 -20.205  -4.298 1.00 . A A . 198 ASN O    1 1 
        7  8314 1 1 26 ASN OD1  O  39.426 -21.137  -6.682 1.00 . A A . 198 ASN OD1  1 1 
        7  8315 1 1 27 ASP C    C  37.582 -19.479  -0.275 1.00 . A A . 199 ASP C    1 1 
        7  8316 1 1 27 ASP CA   C  38.197 -19.967  -1.603 1.00 . A A . 199 ASP CA   1 1 
        7  8317 1 1 27 ASP CB   C  39.562 -20.595  -1.279 1.00 . A A . 199 ASP CB   1 1 
        7  8318 1 1 27 ASP CG   C  40.118 -21.437  -2.431 1.00 . A A . 199 ASP CG   1 1 
        7  8319 1 1 27 ASP H    H  38.949 -18.142  -2.460 1.00 . A A . 199 ASP H    1 1 
        7  8320 1 1 27 ASP HA   H  37.541 -20.763  -1.959 1.00 . A A . 199 ASP HA   1 1 
        7  8321 1 1 27 ASP HB2  H  40.261 -19.791  -1.032 1.00 . A A . 199 ASP HB2  1 1 
        7  8322 1 1 27 ASP HB3  H  39.466 -21.236  -0.400 1.00 . A A . 199 ASP HB3  1 1 
        7  8323 1 1 27 ASP N    N  38.421 -18.980  -2.679 1.00 . A A . 199 ASP N    1 1 
        7  8324 1 1 27 ASP O    O  36.950 -20.290   0.408 1.00 . A A . 199 ASP O    1 1 
        7  8325 1 1 27 ASP OD1  O  41.027 -20.937  -3.137 1.00 . A A . 199 ASP OD1  1 1 
        7  8326 1 1 27 ASP OD2  O  39.650 -22.589  -2.594 1.00 . A A . 199 ASP OD2  1 1 
        7  8327 1 1 28 CYS C    C  35.744 -17.781   1.550 1.00 . A A . 200 CYS C    1 1 
        7  8328 1 1 28 CYS CA   C  37.285 -17.726   1.432 1.00 . A A . 200 CYS CA   1 1 
        7  8329 1 1 28 CYS CB   C  37.838 -16.315   1.696 1.00 . A A . 200 CYS CB   1 1 
        7  8330 1 1 28 CYS H    H  38.311 -17.597  -0.454 1.00 . A A . 200 CYS H    1 1 
        7  8331 1 1 28 CYS HA   H  37.712 -18.397   2.181 1.00 . A A . 200 CYS HA   1 1 
        7  8332 1 1 28 CYS HB2  H  38.818 -16.245   1.240 1.00 . A A . 200 CYS HB2  1 1 
        7  8333 1 1 28 CYS HB3  H  37.181 -15.577   1.231 1.00 . A A . 200 CYS HB3  1 1 
        7  8334 1 1 28 CYS N    N  37.772 -18.216   0.132 1.00 . A A . 200 CYS N    1 1 
        7  8335 1 1 28 CYS O    O  35.010 -17.686   0.559 1.00 . A A . 200 CYS O    1 1 
        7  8336 1 1 28 CYS SG   S  38.052 -15.928   3.462 1.00 . A A . 200 CYS SG   1 1 
        7  8337 1 1 29 ARG C    C  33.082 -16.666   3.083 1.00 . A A . 201 ARG C    1 1 
        7  8338 1 1 29 ARG CA   C  33.820 -18.010   3.140 1.00 . A A . 201 ARG CA   1 1 
        7  8339 1 1 29 ARG CB   C  33.670 -18.649   4.534 1.00 . A A . 201 ARG CB   1 1 
        7  8340 1 1 29 ARG CD   C  33.816 -21.157   3.860 1.00 . A A . 201 ARG CD   1 1 
        7  8341 1 1 29 ARG CG   C  34.371 -20.011   4.725 1.00 . A A . 201 ARG CG   1 1 
        7  8342 1 1 29 ARG CZ   C  33.530 -21.097   1.361 1.00 . A A . 201 ARG CZ   1 1 
        7  8343 1 1 29 ARG H    H  35.953 -17.953   3.517 1.00 . A A . 201 ARG H    1 1 
        7  8344 1 1 29 ARG HA   H  33.316 -18.641   2.412 1.00 . A A . 201 ARG HA   1 1 
        7  8345 1 1 29 ARG HB2  H  34.075 -17.957   5.275 1.00 . A A . 201 ARG HB2  1 1 
        7  8346 1 1 29 ARG HB3  H  32.609 -18.777   4.750 1.00 . A A . 201 ARG HB3  1 1 
        7  8347 1 1 29 ARG HD2  H  34.170 -22.100   4.279 1.00 . A A . 201 ARG HD2  1 1 
        7  8348 1 1 29 ARG HD3  H  32.728 -21.153   3.925 1.00 . A A . 201 ARG HD3  1 1 
        7  8349 1 1 29 ARG HE   H  35.260 -20.964   2.297 1.00 . A A . 201 ARG HE   1 1 
        7  8350 1 1 29 ARG HG2  H  35.442 -19.907   4.551 1.00 . A A . 201 ARG HG2  1 1 
        7  8351 1 1 29 ARG HG3  H  34.240 -20.296   5.768 1.00 . A A . 201 ARG HG3  1 1 
        7  8352 1 1 29 ARG HH11 H  33.492 -20.921  -0.620 1.00 . A A . 201 ARG HH11 1 1 
        7  8353 1 1 29 ARG HH12 H  35.082 -20.779   0.151 1.00 . A A . 201 ARG HH12 1 1 
        7  8354 1 1 29 ARG HH21 H  31.744 -21.186   0.486 1.00 . A A . 201 ARG HH21 1 1 
        7  8355 1 1 29 ARG HH22 H  31.742 -21.346   2.243 1.00 . A A . 201 ARG HH22 1 1 
        7  8356 1 1 29 ARG N    N  35.252 -17.922   2.787 1.00 . A A . 201 ARG N    1 1 
        7  8357 1 1 29 ARG NE   N  34.272 -21.083   2.457 1.00 . A A . 201 ARG NE   1 1 
        7  8358 1 1 29 ARG NH1  N  34.086 -20.957   0.193 1.00 . A A . 201 ARG NH1  1 1 
        7  8359 1 1 29 ARG NH2  N  32.230 -21.230   1.373 1.00 . A A . 201 ARG NH2  1 1 
        7  8360 1 1 29 ARG O    O  31.854 -16.638   3.182 1.00 . A A . 201 ARG O    1 1 
        7  8361 1 1 30 PHE C    C  33.885 -13.448   1.609 1.00 . A A . 202 PHE C    1 1 
        7  8362 1 1 30 PHE CA   C  33.328 -14.191   2.840 1.00 . A A . 202 PHE CA   1 1 
        7  8363 1 1 30 PHE CB   C  33.702 -13.488   4.153 1.00 . A A . 202 PHE CB   1 1 
        7  8364 1 1 30 PHE CD1  C  31.805 -14.255   5.655 1.00 . A A . 202 PHE CD1  1 1 
        7  8365 1 1 30 PHE CD2  C  34.094 -14.699   6.351 1.00 . A A . 202 PHE CD2  1 1 
        7  8366 1 1 30 PHE CE1  C  31.327 -14.883   6.819 1.00 . A A . 202 PHE CE1  1 1 
        7  8367 1 1 30 PHE CE2  C  33.618 -15.328   7.516 1.00 . A A . 202 PHE CE2  1 1 
        7  8368 1 1 30 PHE CG   C  33.189 -14.159   5.415 1.00 . A A . 202 PHE CG   1 1 
        7  8369 1 1 30 PHE CZ   C  32.235 -15.420   7.750 1.00 . A A . 202 PHE CZ   1 1 
        7  8370 1 1 30 PHE H    H  34.811 -15.732   2.820 1.00 . A A . 202 PHE H    1 1 
        7  8371 1 1 30 PHE HA   H  32.242 -14.190   2.750 1.00 . A A . 202 PHE HA   1 1 
        7  8372 1 1 30 PHE HB2  H  34.787 -13.434   4.199 1.00 . A A . 202 PHE HB2  1 1 
        7  8373 1 1 30 PHE HB3  H  33.320 -12.470   4.137 1.00 . A A . 202 PHE HB3  1 1 
        7  8374 1 1 30 PHE HD1  H  31.106 -13.855   4.936 1.00 . A A . 202 PHE HD1  1 1 
        7  8375 1 1 30 PHE HD2  H  35.160 -14.633   6.174 1.00 . A A . 202 PHE HD2  1 1 
        7  8376 1 1 30 PHE HE1  H  30.263 -14.956   6.997 1.00 . A A . 202 PHE HE1  1 1 
        7  8377 1 1 30 PHE HE2  H  34.317 -15.742   8.230 1.00 . A A . 202 PHE HE2  1 1 
        7  8378 1 1 30 PHE HZ   H  31.869 -15.906   8.646 1.00 . A A . 202 PHE HZ   1 1 
        7  8379 1 1 30 PHE N    N  33.818 -15.571   2.908 1.00 . A A . 202 PHE N    1 1 
        7  8380 1 1 30 PHE O    O  34.698 -13.986   0.852 1.00 . A A . 202 PHE O    1 1 
        7  8381 1 1 31 ALA C    C  35.082 -10.501   0.582 1.00 . A A . 203 ALA C    1 1 
        7  8382 1 1 31 ALA CA   C  33.863 -11.383   0.254 1.00 . A A . 203 ALA CA   1 1 
        7  8383 1 1 31 ALA CB   C  32.669 -10.506  -0.142 1.00 . A A . 203 ALA CB   1 1 
        7  8384 1 1 31 ALA H    H  32.790 -11.798   2.048 1.00 . A A . 203 ALA H    1 1 
        7  8385 1 1 31 ALA HA   H  34.113 -12.026  -0.592 1.00 . A A . 203 ALA HA   1 1 
        7  8386 1 1 31 ALA HB1  H  31.821 -11.132  -0.421 1.00 . A A . 203 ALA HB1  1 1 
        7  8387 1 1 31 ALA HB2  H  32.382  -9.862   0.689 1.00 . A A . 203 ALA HB2  1 1 
        7  8388 1 1 31 ALA HB3  H  32.947  -9.879  -0.989 1.00 . A A . 203 ALA HB3  1 1 
        7  8389 1 1 31 ALA N    N  33.453 -12.202   1.393 1.00 . A A . 203 ALA N    1 1 
        7  8390 1 1 31 ALA O    O  35.239 -10.029   1.711 1.00 . A A . 203 ALA O    1 1 
        7  8391 1 1 32 HIS C    C  36.978  -8.189  -1.226 1.00 . A A . 204 HIS C    1 1 
        7  8392 1 1 32 HIS CA   C  37.129  -9.409  -0.289 1.00 . A A . 204 HIS CA   1 1 
        7  8393 1 1 32 HIS CB   C  38.389 -10.235  -0.617 1.00 . A A . 204 HIS CB   1 1 
        7  8394 1 1 32 HIS CD2  C  38.104 -11.878   1.378 1.00 . A A . 204 HIS CD2  1 1 
        7  8395 1 1 32 HIS CE1  C  40.192 -12.443   1.658 1.00 . A A . 204 HIS CE1  1 1 
        7  8396 1 1 32 HIS CG   C  38.859 -11.180   0.464 1.00 . A A . 204 HIS CG   1 1 
        7  8397 1 1 32 HIS H    H  35.748 -10.667  -1.321 1.00 . A A . 204 HIS H    1 1 
        7  8398 1 1 32 HIS HA   H  37.250  -9.064   0.737 1.00 . A A . 204 HIS HA   1 1 
        7  8399 1 1 32 HIS HB2  H  38.236 -10.812  -1.533 1.00 . A A . 204 HIS HB2  1 1 
        7  8400 1 1 32 HIS HB3  H  39.209  -9.542  -0.813 1.00 . A A . 204 HIS HB3  1 1 
        7  8401 1 1 32 HIS HD1  H  40.986 -11.212   0.164 1.00 . A A . 204 HIS HD1  1 1 
        7  8402 1 1 32 HIS HD2  H  37.034 -11.843   1.506 1.00 . A A . 204 HIS HD2  1 1 
        7  8403 1 1 32 HIS HE1  H  41.086 -12.902   2.040 1.00 . A A . 204 HIS HE1  1 1 
        7  8404 1 1 32 HIS N    N  35.939 -10.260  -0.417 1.00 . A A . 204 HIS N    1 1 
        7  8405 1 1 32 HIS ND1  N  40.168 -11.559   0.650 1.00 . A A . 204 HIS ND1  1 1 
        7  8406 1 1 32 HIS NE2  N  38.967 -12.672   2.140 1.00 . A A . 204 HIS NE2  1 1 
        7  8407 1 1 32 HIS O    O  37.239  -8.300  -2.429 1.00 . A A . 204 HIS O    1 1 
        7  8408 1 1 33 PRO C    C  37.652  -5.044  -1.800 1.00 . A A . 205 PRO C    1 1 
        7  8409 1 1 33 PRO CA   C  36.358  -5.801  -1.485 1.00 . A A . 205 PRO CA   1 1 
        7  8410 1 1 33 PRO CB   C  35.442  -4.928  -0.630 1.00 . A A . 205 PRO CB   1 1 
        7  8411 1 1 33 PRO CD   C  36.163  -6.803   0.680 1.00 . A A . 205 PRO CD   1 1 
        7  8412 1 1 33 PRO CG   C  35.795  -5.330   0.803 1.00 . A A . 205 PRO CG   1 1 
        7  8413 1 1 33 PRO HA   H  35.848  -6.036  -2.417 1.00 . A A . 205 PRO HA   1 1 
        7  8414 1 1 33 PRO HB2  H  35.625  -3.866  -0.813 1.00 . A A . 205 PRO HB2  1 1 
        7  8415 1 1 33 PRO HB3  H  34.406  -5.186  -0.847 1.00 . A A . 205 PRO HB3  1 1 
        7  8416 1 1 33 PRO HD2  H  36.966  -7.042   1.375 1.00 . A A . 205 PRO HD2  1 1 
        7  8417 1 1 33 PRO HD3  H  35.286  -7.413   0.896 1.00 . A A . 205 PRO HD3  1 1 
        7  8418 1 1 33 PRO HG2  H  36.664  -4.769   1.141 1.00 . A A . 205 PRO HG2  1 1 
        7  8419 1 1 33 PRO HG3  H  34.962  -5.195   1.490 1.00 . A A . 205 PRO HG3  1 1 
        7  8420 1 1 33 PRO N    N  36.566  -7.017  -0.703 1.00 . A A . 205 PRO N    1 1 
        7  8421 1 1 33 PRO O    O  38.395  -4.655  -0.895 1.00 . A A . 205 PRO O    1 1 
        7  8422 1 1 34 ALA C    C  38.891  -2.502  -3.061 1.00 . A A . 206 ALA C    1 1 
        7  8423 1 1 34 ALA CA   C  39.060  -3.975  -3.493 1.00 . A A . 206 ALA CA   1 1 
        7  8424 1 1 34 ALA CB   C  39.257  -4.119  -5.008 1.00 . A A . 206 ALA CB   1 1 
        7  8425 1 1 34 ALA H    H  37.261  -5.104  -3.785 1.00 . A A . 206 ALA H    1 1 
        7  8426 1 1 34 ALA HA   H  39.935  -4.365  -2.980 1.00 . A A . 206 ALA HA   1 1 
        7  8427 1 1 34 ALA HB1  H  39.420  -5.169  -5.259 1.00 . A A . 206 ALA HB1  1 1 
        7  8428 1 1 34 ALA HB2  H  38.381  -3.752  -5.544 1.00 . A A . 206 ALA HB2  1 1 
        7  8429 1 1 34 ALA HB3  H  40.131  -3.545  -5.318 1.00 . A A . 206 ALA HB3  1 1 
        7  8430 1 1 34 ALA N    N  37.906  -4.776  -3.083 1.00 . A A . 206 ALA N    1 1 
        7  8431 1 1 34 ALA O    O  39.778  -1.917  -2.438 1.00 . A A . 206 ALA O    1 1 
        7  8432 1 1 35 ASP C    C  36.907  -0.478  -1.506 1.00 . A A . 207 ASP C    1 1 
        7  8433 1 1 35 ASP CA   C  37.329  -0.547  -2.994 1.00 . A A . 207 ASP CA   1 1 
        7  8434 1 1 35 ASP CB   C  36.234  -0.075  -3.969 1.00 . A A . 207 ASP CB   1 1 
        7  8435 1 1 35 ASP CG   C  35.935   1.426  -3.864 1.00 . A A . 207 ASP CG   1 1 
        7  8436 1 1 35 ASP H    H  37.063  -2.470  -3.877 1.00 . A A . 207 ASP H    1 1 
        7  8437 1 1 35 ASP HA   H  38.194   0.108  -3.118 1.00 . A A . 207 ASP HA   1 1 
        7  8438 1 1 35 ASP HB2  H  36.565  -0.277  -4.990 1.00 . A A . 207 ASP HB2  1 1 
        7  8439 1 1 35 ASP HB3  H  35.322  -0.654  -3.799 1.00 . A A . 207 ASP HB3  1 1 
        7  8440 1 1 35 ASP N    N  37.733  -1.907  -3.374 1.00 . A A . 207 ASP N    1 1 
        7  8441 1 1 35 ASP O    O  35.733  -0.289  -1.174 1.00 . A A . 207 ASP O    1 1 
        7  8442 1 1 35 ASP OD1  O  36.884   2.201  -3.594 1.00 . A A . 207 ASP OD1  1 1 
        7  8443 1 1 35 ASP OD2  O  34.768   1.804  -4.115 1.00 . A A . 207 ASP OD2  1 1 
        7  8444 1 1 36 SER C    C  36.972   0.420   1.544 1.00 . A A . 208 SER C    1 1 
        7  8445 1 1 36 SER CA   C  37.699  -0.754   0.867 1.00 . A A . 208 SER CA   1 1 
        7  8446 1 1 36 SER CB   C  39.065  -0.969   1.530 1.00 . A A . 208 SER CB   1 1 
        7  8447 1 1 36 SER H    H  38.795  -0.857  -0.964 1.00 . A A . 208 SER H    1 1 
        7  8448 1 1 36 SER HA   H  37.103  -1.642   1.075 1.00 . A A . 208 SER HA   1 1 
        7  8449 1 1 36 SER HB2  H  38.932  -1.067   2.609 1.00 . A A . 208 SER HB2  1 1 
        7  8450 1 1 36 SER HB3  H  39.503  -1.893   1.148 1.00 . A A . 208 SER HB3  1 1 
        7  8451 1 1 36 SER HG   H  40.797  -0.057   1.676 1.00 . A A . 208 SER HG   1 1 
        7  8452 1 1 36 SER N    N  37.867  -0.676  -0.597 1.00 . A A . 208 SER N    1 1 
        7  8453 1 1 36 SER O    O  36.443   0.257   2.646 1.00 . A A . 208 SER O    1 1 
        7  8454 1 1 36 SER OG   O  39.935   0.118   1.250 1.00 . A A . 208 SER OG   1 1 
        7  8455 1 1 37 THR C    C  34.606   2.485   1.520 1.00 . A A . 209 THR C    1 1 
        7  8456 1 1 37 THR CA   C  36.117   2.749   1.418 1.00 . A A . 209 THR CA   1 1 
        7  8457 1 1 37 THR CB   C  36.342   3.991   0.543 1.00 . A A . 209 THR CB   1 1 
        7  8458 1 1 37 THR CG2  C  37.795   4.470   0.590 1.00 . A A . 209 THR CG2  1 1 
        7  8459 1 1 37 THR H    H  37.283   1.661  -0.017 1.00 . A A . 209 THR H    1 1 
        7  8460 1 1 37 THR HA   H  36.470   2.979   2.424 1.00 . A A . 209 THR HA   1 1 
        7  8461 1 1 37 THR HB   H  35.701   4.800   0.899 1.00 . A A . 209 THR HB   1 1 
        7  8462 1 1 37 THR HG1  H  36.177   4.509  -1.321 1.00 . A A . 209 THR HG1  1 1 
        7  8463 1 1 37 THR HG21 H  37.899   5.384   0.004 1.00 . A A . 209 THR HG21 1 1 
        7  8464 1 1 37 THR HG22 H  38.077   4.682   1.621 1.00 . A A . 209 THR HG22 1 1 
        7  8465 1 1 37 THR HG23 H  38.461   3.709   0.183 1.00 . A A . 209 THR HG23 1 1 
        7  8466 1 1 37 THR N    N  36.867   1.587   0.901 1.00 . A A . 209 THR N    1 1 
        7  8467 1 1 37 THR O    O  33.909   3.169   2.273 1.00 . A A . 209 THR O    1 1 
        7  8468 1 1 37 THR OG1  O  36.023   3.701  -0.801 1.00 . A A . 209 THR OG1  1 1 
        7  8469 1 1 38 MET C    C  32.277   0.108   1.904 1.00 . A A . 210 MET C    1 1 
        7  8470 1 1 38 MET CA   C  32.680   1.073   0.769 1.00 . A A . 210 MET CA   1 1 
        7  8471 1 1 38 MET CB   C  32.354   0.456  -0.604 1.00 . A A . 210 MET CB   1 1 
        7  8472 1 1 38 MET CE   C  32.218   3.808  -3.142 1.00 . A A . 210 MET CE   1 1 
        7  8473 1 1 38 MET CG   C  32.575   1.443  -1.758 1.00 . A A . 210 MET CG   1 1 
        7  8474 1 1 38 MET H    H  34.740   0.978   0.201 1.00 . A A . 210 MET H    1 1 
        7  8475 1 1 38 MET HA   H  32.058   1.959   0.892 1.00 . A A . 210 MET HA   1 1 
        7  8476 1 1 38 MET HB2  H  32.976  -0.426  -0.764 1.00 . A A . 210 MET HB2  1 1 
        7  8477 1 1 38 MET HB3  H  31.309   0.143  -0.627 1.00 . A A . 210 MET HB3  1 1 
        7  8478 1 1 38 MET HE1  H  33.277   4.018  -2.986 1.00 . A A . 210 MET HE1  1 1 
        7  8479 1 1 38 MET HE2  H  32.104   3.187  -4.031 1.00 . A A . 210 MET HE2  1 1 
        7  8480 1 1 38 MET HE3  H  31.682   4.746  -3.287 1.00 . A A . 210 MET HE3  1 1 
        7  8481 1 1 38 MET HG2  H  33.622   1.741  -1.767 1.00 . A A . 210 MET HG2  1 1 
        7  8482 1 1 38 MET HG3  H  32.368   0.924  -2.695 1.00 . A A . 210 MET HG3  1 1 
        7  8483 1 1 38 MET N    N  34.091   1.484   0.795 1.00 . A A . 210 MET N    1 1 
        7  8484 1 1 38 MET O    O  31.129  -0.345   1.929 1.00 . A A . 210 MET O    1 1 
        7  8485 1 1 38 MET SD   S  31.549   2.940  -1.698 1.00 . A A . 210 MET SD   1 1 
        7  8486 1 1 39 ILE C    C  32.250  -0.350   5.114 1.00 . A A . 211 ILE C    1 1 
        7  8487 1 1 39 ILE CA   C  32.886  -1.134   3.959 1.00 . A A . 211 ILE CA   1 1 
        7  8488 1 1 39 ILE CB   C  34.162  -1.849   4.478 1.00 . A A . 211 ILE CB   1 1 
        7  8489 1 1 39 ILE CD1  C  36.365  -2.982   3.786 1.00 . A A . 211 ILE CD1  1 1 
        7  8490 1 1 39 ILE CG1  C  34.936  -2.600   3.369 1.00 . A A . 211 ILE CG1  1 1 
        7  8491 1 1 39 ILE CG2  C  33.770  -2.846   5.595 1.00 . A A . 211 ILE CG2  1 1 
        7  8492 1 1 39 ILE H    H  34.093   0.209   2.791 1.00 . A A . 211 ILE H    1 1 
        7  8493 1 1 39 ILE HA   H  32.189  -1.894   3.616 1.00 . A A . 211 ILE HA   1 1 
        7  8494 1 1 39 ILE HB   H  34.826  -1.094   4.902 1.00 . A A . 211 ILE HB   1 1 
        7  8495 1 1 39 ILE HD11 H  36.912  -3.348   2.919 1.00 . A A . 211 ILE HD11 1 1 
        7  8496 1 1 39 ILE HD12 H  36.886  -2.111   4.183 1.00 . A A . 211 ILE HD12 1 1 
        7  8497 1 1 39 ILE HD13 H  36.346  -3.770   4.537 1.00 . A A . 211 ILE HD13 1 1 
        7  8498 1 1 39 ILE HG12 H  34.398  -3.503   3.095 1.00 . A A . 211 ILE HG12 1 1 
        7  8499 1 1 39 ILE HG13 H  35.011  -1.977   2.481 1.00 . A A . 211 ILE HG13 1 1 
        7  8500 1 1 39 ILE HG21 H  34.647  -3.371   5.967 1.00 . A A . 211 ILE HG21 1 1 
        7  8501 1 1 39 ILE HG22 H  33.321  -2.328   6.444 1.00 . A A . 211 ILE HG22 1 1 
        7  8502 1 1 39 ILE HG23 H  33.055  -3.577   5.214 1.00 . A A . 211 ILE HG23 1 1 
        7  8503 1 1 39 ILE N    N  33.172  -0.204   2.853 1.00 . A A . 211 ILE N    1 1 
        7  8504 1 1 39 ILE O    O  32.829   0.611   5.630 1.00 . A A . 211 ILE O    1 1 
        7  8505 1 1 40 ASP C    C  30.826  -0.773   7.974 1.00 . A A . 212 ASP C    1 1 
        7  8506 1 1 40 ASP CA   C  30.336  -0.164   6.654 1.00 . A A . 212 ASP CA   1 1 
        7  8507 1 1 40 ASP CB   C  28.828  -0.359   6.476 1.00 . A A . 212 ASP CB   1 1 
        7  8508 1 1 40 ASP CG   C  27.977   0.535   7.386 1.00 . A A . 212 ASP CG   1 1 
        7  8509 1 1 40 ASP H    H  30.657  -1.581   5.073 1.00 . A A . 212 ASP H    1 1 
        7  8510 1 1 40 ASP HA   H  30.533   0.911   6.658 1.00 . A A . 212 ASP HA   1 1 
        7  8511 1 1 40 ASP HB2  H  28.583  -0.125   5.443 1.00 . A A . 212 ASP HB2  1 1 
        7  8512 1 1 40 ASP HB3  H  28.587  -1.401   6.676 1.00 . A A . 212 ASP HB3  1 1 
        7  8513 1 1 40 ASP N    N  31.060  -0.772   5.538 1.00 . A A . 212 ASP N    1 1 
        7  8514 1 1 40 ASP O    O  30.658  -1.961   8.257 1.00 . A A . 212 ASP O    1 1 
        7  8515 1 1 40 ASP OD1  O  28.477   0.949   8.460 1.00 . A A . 212 ASP OD1  1 1 
        7  8516 1 1 40 ASP OD2  O  26.816   0.809   7.004 1.00 . A A . 212 ASP OD2  1 1 
        7  8517 1 1 41 THR C    C  30.987  -0.714  11.154 1.00 . A A . 213 THR C    1 1 
        7  8518 1 1 41 THR CA   C  32.015  -0.261  10.113 1.00 . A A . 213 THR CA   1 1 
        7  8519 1 1 41 THR CB   C  32.800   0.933  10.680 1.00 . A A . 213 THR CB   1 1 
        7  8520 1 1 41 THR CG2  C  34.041   1.247   9.841 1.00 . A A . 213 THR CG2  1 1 
        7  8521 1 1 41 THR H    H  31.432   1.027   8.476 1.00 . A A . 213 THR H    1 1 
        7  8522 1 1 41 THR HA   H  32.713  -1.088   9.981 1.00 . A A . 213 THR HA   1 1 
        7  8523 1 1 41 THR HB   H  33.123   0.700  11.696 1.00 . A A . 213 THR HB   1 1 
        7  8524 1 1 41 THR HG1  H  32.505   2.806  11.110 1.00 . A A . 213 THR HG1  1 1 
        7  8525 1 1 41 THR HG21 H  34.598   2.064  10.301 1.00 . A A . 213 THR HG21 1 1 
        7  8526 1 1 41 THR HG22 H  34.684   0.368   9.795 1.00 . A A . 213 THR HG22 1 1 
        7  8527 1 1 41 THR HG23 H  33.755   1.537   8.829 1.00 . A A . 213 THR HG23 1 1 
        7  8528 1 1 41 THR N    N  31.428   0.072   8.799 1.00 . A A . 213 THR N    1 1 
        7  8529 1 1 41 THR O    O  31.345  -1.356  12.143 1.00 . A A . 213 THR O    1 1 
        7  8530 1 1 41 THR OG1  O  31.987   2.090  10.701 1.00 . A A . 213 THR OG1  1 1 
        7  8531 1 1 42 ASN C    C  28.110  -2.245  11.566 1.00 . A A . 214 ASN C    1 1 
        7  8532 1 1 42 ASN CA   C  28.588  -0.797  11.793 1.00 . A A . 214 ASN CA   1 1 
        7  8533 1 1 42 ASN CB   C  27.427   0.175  11.525 1.00 . A A . 214 ASN CB   1 1 
        7  8534 1 1 42 ASN CG   C  27.755   1.612  11.894 1.00 . A A . 214 ASN CG   1 1 
        7  8535 1 1 42 ASN H    H  29.509   0.094  10.077 1.00 . A A . 214 ASN H    1 1 
        7  8536 1 1 42 ASN HA   H  28.887  -0.709  12.840 1.00 . A A . 214 ASN HA   1 1 
        7  8537 1 1 42 ASN HB2  H  27.146   0.115  10.474 1.00 . A A . 214 ASN HB2  1 1 
        7  8538 1 1 42 ASN HB3  H  26.564  -0.130  12.118 1.00 . A A . 214 ASN HB3  1 1 
        7  8539 1 1 42 ASN HD21 H  28.145   2.102   9.975 1.00 . A A . 214 ASN HD21 1 1 
        7  8540 1 1 42 ASN HD22 H  28.319   3.390  11.173 1.00 . A A . 214 ASN HD22 1 1 
        7  8541 1 1 42 ASN N    N  29.705  -0.419  10.927 1.00 . A A . 214 ASN N    1 1 
        7  8542 1 1 42 ASN ND2  N  28.094   2.439  10.931 1.00 . A A . 214 ASN ND2  1 1 
        7  8543 1 1 42 ASN O    O  27.384  -2.786  12.402 1.00 . A A . 214 ASN O    1 1 
        7  8544 1 1 42 ASN OD1  O  27.705   2.010  13.051 1.00 . A A . 214 ASN OD1  1 1 
        7  8545 1 1 43 ASP C    C  29.101  -5.150   9.470 1.00 . A A . 215 ASP C    1 1 
        7  8546 1 1 43 ASP CA   C  28.019  -4.222  10.058 1.00 . A A . 215 ASP CA   1 1 
        7  8547 1 1 43 ASP CB   C  26.870  -4.070   9.044 1.00 . A A . 215 ASP CB   1 1 
        7  8548 1 1 43 ASP CG   C  25.624  -3.420   9.652 1.00 . A A . 215 ASP CG   1 1 
        7  8549 1 1 43 ASP H    H  29.050  -2.347   9.790 1.00 . A A . 215 ASP H    1 1 
        7  8550 1 1 43 ASP HA   H  27.624  -4.739  10.934 1.00 . A A . 215 ASP HA   1 1 
        7  8551 1 1 43 ASP HB2  H  27.219  -3.471   8.202 1.00 . A A . 215 ASP HB2  1 1 
        7  8552 1 1 43 ASP HB3  H  26.592  -5.054   8.662 1.00 . A A . 215 ASP HB3  1 1 
        7  8553 1 1 43 ASP N    N  28.476  -2.872  10.438 1.00 . A A . 215 ASP N    1 1 
        7  8554 1 1 43 ASP O    O  28.858  -6.351   9.347 1.00 . A A . 215 ASP O    1 1 
        7  8555 1 1 43 ASP OD1  O  24.836  -4.153  10.298 1.00 . A A . 215 ASP OD1  1 1 
        7  8556 1 1 43 ASP OD2  O  25.447  -2.192   9.460 1.00 . A A . 215 ASP OD2  1 1 
        7  8557 1 1 44 ASN C    C  30.926  -5.932   7.081 1.00 . A A . 216 ASN C    1 1 
        7  8558 1 1 44 ASN CA   C  31.381  -5.361   8.453 1.00 . A A . 216 ASN CA   1 1 
        7  8559 1 1 44 ASN CB   C  31.989  -6.367   9.461 1.00 . A A . 216 ASN CB   1 1 
        7  8560 1 1 44 ASN CG   C  33.421  -6.781   9.164 1.00 . A A . 216 ASN CG   1 1 
        7  8561 1 1 44 ASN H    H  30.404  -3.629   9.211 1.00 . A A . 216 ASN H    1 1 
        7  8562 1 1 44 ASN HA   H  32.158  -4.627   8.228 1.00 . A A . 216 ASN HA   1 1 
        7  8563 1 1 44 ASN HB2  H  31.989  -5.914  10.454 1.00 . A A . 216 ASN HB2  1 1 
        7  8564 1 1 44 ASN HB3  H  31.370  -7.263   9.509 1.00 . A A . 216 ASN HB3  1 1 
        7  8565 1 1 44 ASN HD21 H  32.872  -7.810   7.532 1.00 . A A . 216 ASN HD21 1 1 
        7  8566 1 1 44 ASN HD22 H  34.591  -7.826   7.925 1.00 . A A . 216 ASN HD22 1 1 
        7  8567 1 1 44 ASN N    N  30.281  -4.628   9.102 1.00 . A A . 216 ASN N    1 1 
        7  8568 1 1 44 ASN ND2  N  33.651  -7.529   8.116 1.00 . A A . 216 ASN ND2  1 1 
        7  8569 1 1 44 ASN O    O  31.213  -7.078   6.723 1.00 . A A . 216 ASN O    1 1 
        7  8570 1 1 44 ASN OD1  O  34.355  -6.447   9.879 1.00 . A A . 216 ASN OD1  1 1 
        7  8571 1 1 45 THR C    C  29.869  -4.378   3.924 1.00 . A A . 217 THR C    1 1 
        7  8572 1 1 45 THR CA   C  29.601  -5.443   4.998 1.00 . A A . 217 THR CA   1 1 
        7  8573 1 1 45 THR CB   C  28.074  -5.630   5.102 1.00 . A A . 217 THR CB   1 1 
        7  8574 1 1 45 THR CG2  C  27.656  -6.845   5.925 1.00 . A A . 217 THR CG2  1 1 
        7  8575 1 1 45 THR H    H  29.977  -4.198   6.689 1.00 . A A . 217 THR H    1 1 
        7  8576 1 1 45 THR HA   H  30.033  -6.376   4.645 1.00 . A A . 217 THR HA   1 1 
        7  8577 1 1 45 THR HB   H  27.661  -5.756   4.101 1.00 . A A . 217 THR HB   1 1 
        7  8578 1 1 45 THR HG1  H  26.559  -4.728   5.911 1.00 . A A . 217 THR HG1  1 1 
        7  8579 1 1 45 THR HG21 H  28.034  -6.766   6.941 1.00 . A A . 217 THR HG21 1 1 
        7  8580 1 1 45 THR HG22 H  26.569  -6.919   5.950 1.00 . A A . 217 THR HG22 1 1 
        7  8581 1 1 45 THR HG23 H  28.049  -7.743   5.462 1.00 . A A . 217 THR HG23 1 1 
        7  8582 1 1 45 THR N    N  30.187  -5.116   6.316 1.00 . A A . 217 THR N    1 1 
        7  8583 1 1 45 THR O    O  30.257  -3.252   4.238 1.00 . A A . 217 THR O    1 1 
        7  8584 1 1 45 THR OG1  O  27.476  -4.498   5.695 1.00 . A A . 217 THR OG1  1 1 
        7  8585 1 1 46 VAL C    C  28.515  -3.913   0.581 1.00 . A A . 218 VAL C    1 1 
        7  8586 1 1 46 VAL CA   C  29.758  -3.847   1.462 1.00 . A A . 218 VAL CA   1 1 
        7  8587 1 1 46 VAL CB   C  30.980  -4.189   0.583 1.00 . A A . 218 VAL CB   1 1 
        7  8588 1 1 46 VAL CG1  C  32.257  -3.686   1.245 1.00 . A A . 218 VAL CG1  1 1 
        7  8589 1 1 46 VAL CG2  C  31.126  -5.682   0.245 1.00 . A A . 218 VAL CG2  1 1 
        7  8590 1 1 46 VAL H    H  29.319  -5.677   2.490 1.00 . A A . 218 VAL H    1 1 
        7  8591 1 1 46 VAL HA   H  29.863  -2.813   1.794 1.00 . A A . 218 VAL HA   1 1 
        7  8592 1 1 46 VAL HB   H  30.886  -3.650  -0.360 1.00 . A A . 218 VAL HB   1 1 
        7  8593 1 1 46 VAL HG11 H  32.345  -4.105   2.242 1.00 . A A . 218 VAL HG11 1 1 
        7  8594 1 1 46 VAL HG12 H  33.120  -3.954   0.645 1.00 . A A . 218 VAL HG12 1 1 
        7  8595 1 1 46 VAL HG13 H  32.221  -2.603   1.317 1.00 . A A . 218 VAL HG13 1 1 
        7  8596 1 1 46 VAL HG21 H  31.246  -6.274   1.151 1.00 . A A . 218 VAL HG21 1 1 
        7  8597 1 1 46 VAL HG22 H  30.247  -6.032  -0.295 1.00 . A A . 218 VAL HG22 1 1 
        7  8598 1 1 46 VAL HG23 H  31.998  -5.832  -0.393 1.00 . A A . 218 VAL HG23 1 1 
        7  8599 1 1 46 VAL N    N  29.632  -4.726   2.650 1.00 . A A . 218 VAL N    1 1 
        7  8600 1 1 46 VAL O    O  27.945  -4.988   0.394 1.00 . A A . 218 VAL O    1 1 
        7  8601 1 1 47 THR C    C  27.291  -3.251  -2.264 1.00 . A A . 219 THR C    1 1 
        7  8602 1 1 47 THR CA   C  26.947  -2.661  -0.892 1.00 . A A . 219 THR CA   1 1 
        7  8603 1 1 47 THR CB   C  26.477  -1.206  -1.012 1.00 . A A . 219 THR CB   1 1 
        7  8604 1 1 47 THR CG2  C  25.144  -1.108  -1.750 1.00 . A A . 219 THR CG2  1 1 
        7  8605 1 1 47 THR H    H  28.615  -1.928   0.225 1.00 . A A . 219 THR H    1 1 
        7  8606 1 1 47 THR HA   H  26.120  -3.235  -0.484 1.00 . A A . 219 THR HA   1 1 
        7  8607 1 1 47 THR HB   H  27.234  -0.613  -1.526 1.00 . A A . 219 THR HB   1 1 
        7  8608 1 1 47 THR HG1  H  26.026   0.263   0.173 1.00 . A A . 219 THR HG1  1 1 
        7  8609 1 1 47 THR HG21 H  24.799  -0.074  -1.753 1.00 . A A . 219 THR HG21 1 1 
        7  8610 1 1 47 THR HG22 H  25.258  -1.439  -2.782 1.00 . A A . 219 THR HG22 1 1 
        7  8611 1 1 47 THR HG23 H  24.404  -1.730  -1.250 1.00 . A A . 219 THR HG23 1 1 
        7  8612 1 1 47 THR N    N  28.102  -2.774   0.021 1.00 . A A . 219 THR N    1 1 
        7  8613 1 1 47 THR O    O  28.327  -2.931  -2.848 1.00 . A A . 219 THR O    1 1 
        7  8614 1 1 47 THR OG1  O  26.260  -0.674   0.284 1.00 . A A . 219 THR OG1  1 1 
        7  8615 1 1 48 VAL C    C  25.867  -4.264  -5.200 1.00 . A A . 220 VAL C    1 1 
        7  8616 1 1 48 VAL CA   C  26.617  -4.898  -4.017 1.00 . A A . 220 VAL CA   1 1 
        7  8617 1 1 48 VAL CB   C  26.158  -6.351  -3.781 1.00 . A A . 220 VAL CB   1 1 
        7  8618 1 1 48 VAL CG1  C  26.376  -7.223  -5.013 1.00 . A A . 220 VAL CG1  1 1 
        7  8619 1 1 48 VAL CG2  C  26.931  -7.015  -2.633 1.00 . A A . 220 VAL CG2  1 1 
        7  8620 1 1 48 VAL H    H  25.597  -4.325  -2.221 1.00 . A A . 220 VAL H    1 1 
        7  8621 1 1 48 VAL HA   H  27.678  -4.922  -4.263 1.00 . A A . 220 VAL HA   1 1 
        7  8622 1 1 48 VAL HB   H  25.097  -6.361  -3.538 1.00 . A A . 220 VAL HB   1 1 
        7  8623 1 1 48 VAL HG11 H  27.423  -7.202  -5.298 1.00 . A A . 220 VAL HG11 1 1 
        7  8624 1 1 48 VAL HG12 H  26.077  -8.249  -4.801 1.00 . A A . 220 VAL HG12 1 1 
        7  8625 1 1 48 VAL HG13 H  25.780  -6.843  -5.837 1.00 . A A . 220 VAL HG13 1 1 
        7  8626 1 1 48 VAL HG21 H  27.997  -7.024  -2.855 1.00 . A A . 220 VAL HG21 1 1 
        7  8627 1 1 48 VAL HG22 H  26.769  -6.478  -1.701 1.00 . A A . 220 VAL HG22 1 1 
        7  8628 1 1 48 VAL HG23 H  26.582  -8.038  -2.493 1.00 . A A . 220 VAL HG23 1 1 
        7  8629 1 1 48 VAL N    N  26.430  -4.135  -2.772 1.00 . A A . 220 VAL N    1 1 
        7  8630 1 1 48 VAL O    O  24.747  -3.772  -5.039 1.00 . A A . 220 VAL O    1 1 
        7  8631 1 1 49 CYS C    C  24.811  -4.489  -8.238 1.00 . A A . 221 CYS C    1 1 
        7  8632 1 1 49 CYS CA   C  25.941  -3.657  -7.606 1.00 . A A . 221 CYS CA   1 1 
        7  8633 1 1 49 CYS CB   C  27.085  -3.414  -8.601 1.00 . A A . 221 CYS CB   1 1 
        7  8634 1 1 49 CYS H    H  27.406  -4.687  -6.440 1.00 . A A . 221 CYS H    1 1 
        7  8635 1 1 49 CYS HA   H  25.535  -2.686  -7.322 1.00 . A A . 221 CYS HA   1 1 
        7  8636 1 1 49 CYS HB2  H  27.985  -3.128  -8.056 1.00 . A A . 221 CYS HB2  1 1 
        7  8637 1 1 49 CYS HB3  H  27.292  -4.342  -9.134 1.00 . A A . 221 CYS HB3  1 1 
        7  8638 1 1 49 CYS N    N  26.485  -4.265  -6.388 1.00 . A A . 221 CYS N    1 1 
        7  8639 1 1 49 CYS O    O  25.030  -5.542  -8.844 1.00 . A A . 221 CYS O    1 1 
        7  8640 1 1 49 CYS SG   S  26.674  -2.099  -9.797 1.00 . A A . 221 CYS SG   1 1 
        7  8641 1 1 50 MET C    C  22.307  -4.775 -10.155 1.00 . A A . 222 MET C    1 1 
        7  8642 1 1 50 MET CA   C  22.359  -4.638  -8.626 1.00 . A A . 222 MET CA   1 1 
        7  8643 1 1 50 MET CB   C  21.124  -3.902  -8.105 1.00 . A A . 222 MET CB   1 1 
        7  8644 1 1 50 MET CE   C  22.402  -6.175  -5.476 1.00 . A A . 222 MET CE   1 1 
        7  8645 1 1 50 MET CG   C  20.968  -4.046  -6.586 1.00 . A A . 222 MET CG   1 1 
        7  8646 1 1 50 MET H    H  23.517  -3.140  -7.580 1.00 . A A . 222 MET H    1 1 
        7  8647 1 1 50 MET HA   H  22.324  -5.657  -8.249 1.00 . A A . 222 MET HA   1 1 
        7  8648 1 1 50 MET HB2  H  21.201  -2.846  -8.369 1.00 . A A . 222 MET HB2  1 1 
        7  8649 1 1 50 MET HB3  H  20.236  -4.312  -8.585 1.00 . A A . 222 MET HB3  1 1 
        7  8650 1 1 50 MET HE1  H  22.411  -7.197  -5.100 1.00 . A A . 222 MET HE1  1 1 
        7  8651 1 1 50 MET HE2  H  23.086  -6.104  -6.318 1.00 . A A . 222 MET HE2  1 1 
        7  8652 1 1 50 MET HE3  H  22.738  -5.500  -4.689 1.00 . A A . 222 MET HE3  1 1 
        7  8653 1 1 50 MET HG2  H  21.849  -3.634  -6.097 1.00 . A A . 222 MET HG2  1 1 
        7  8654 1 1 50 MET HG3  H  20.105  -3.455  -6.289 1.00 . A A . 222 MET HG3  1 1 
        7  8655 1 1 50 MET N    N  23.578  -4.000  -8.103 1.00 . A A . 222 MET N    1 1 
        7  8656 1 1 50 MET O    O  21.482  -5.511 -10.679 1.00 . A A . 222 MET O    1 1 
        7  8657 1 1 50 MET SD   S  20.710  -5.735  -5.972 1.00 . A A . 222 MET SD   1 1 
        7  8658 1 1 51 ASP C    C  24.176  -5.566 -12.624 1.00 . A A . 223 ASP C    1 1 
        7  8659 1 1 51 ASP CA   C  23.336  -4.322 -12.335 1.00 . A A . 223 ASP CA   1 1 
        7  8660 1 1 51 ASP CB   C  23.908  -3.072 -13.005 1.00 . A A . 223 ASP CB   1 1 
        7  8661 1 1 51 ASP CG   C  22.855  -1.964 -13.104 1.00 . A A . 223 ASP CG   1 1 
        7  8662 1 1 51 ASP H    H  23.884  -3.607 -10.375 1.00 . A A . 223 ASP H    1 1 
        7  8663 1 1 51 ASP HA   H  22.363  -4.530 -12.784 1.00 . A A . 223 ASP HA   1 1 
        7  8664 1 1 51 ASP HB2  H  24.778  -2.717 -12.453 1.00 . A A . 223 ASP HB2  1 1 
        7  8665 1 1 51 ASP HB3  H  24.222  -3.349 -14.012 1.00 . A A . 223 ASP HB3  1 1 
        7  8666 1 1 51 ASP N    N  23.207  -4.139 -10.891 1.00 . A A . 223 ASP N    1 1 
        7  8667 1 1 51 ASP O    O  23.742  -6.394 -13.414 1.00 . A A . 223 ASP O    1 1 
        7  8668 1 1 51 ASP OD1  O  22.827  -1.080 -12.214 1.00 . A A . 223 ASP OD1  1 1 
        7  8669 1 1 51 ASP OD2  O  22.057  -2.009 -14.070 1.00 . A A . 223 ASP OD2  1 1 
        7  8670 1 1 52 TYR C    C  25.351  -8.255 -11.664 1.00 . A A . 224 TYR C    1 1 
        7  8671 1 1 52 TYR CA   C  26.096  -7.008 -12.158 1.00 . A A . 224 TYR CA   1 1 
        7  8672 1 1 52 TYR CB   C  27.459  -6.868 -11.466 1.00 . A A . 224 TYR CB   1 1 
        7  8673 1 1 52 TYR CD1  C  28.622  -8.800 -10.343 1.00 . A A . 224 TYR CD1  1 1 
        7  8674 1 1 52 TYR CD2  C  28.751  -8.608 -12.771 1.00 . A A . 224 TYR CD2  1 1 
        7  8675 1 1 52 TYR CE1  C  29.417  -9.958 -10.394 1.00 . A A . 224 TYR CE1  1 1 
        7  8676 1 1 52 TYR CE2  C  29.548  -9.769 -12.826 1.00 . A A . 224 TYR CE2  1 1 
        7  8677 1 1 52 TYR CG   C  28.306  -8.117 -11.529 1.00 . A A . 224 TYR CG   1 1 
        7  8678 1 1 52 TYR CZ   C  29.890 -10.442 -11.632 1.00 . A A . 224 TYR CZ   1 1 
        7  8679 1 1 52 TYR H    H  25.616  -5.120 -11.257 1.00 . A A . 224 TYR H    1 1 
        7  8680 1 1 52 TYR HA   H  26.229  -7.151 -13.227 1.00 . A A . 224 TYR HA   1 1 
        7  8681 1 1 52 TYR HB2  H  28.018  -6.067 -11.943 1.00 . A A . 224 TYR HB2  1 1 
        7  8682 1 1 52 TYR HB3  H  27.314  -6.591 -10.419 1.00 . A A . 224 TYR HB3  1 1 
        7  8683 1 1 52 TYR HD1  H  28.247  -8.436  -9.396 1.00 . A A . 224 TYR HD1  1 1 
        7  8684 1 1 52 TYR HD2  H  28.463  -8.098 -13.683 1.00 . A A . 224 TYR HD2  1 1 
        7  8685 1 1 52 TYR HE1  H  29.668 -10.481  -9.487 1.00 . A A . 224 TYR HE1  1 1 
        7  8686 1 1 52 TYR HE2  H  29.893 -10.148 -13.777 1.00 . A A . 224 TYR HE2  1 1 
        7  8687 1 1 52 TYR HH   H  30.969 -11.769 -12.561 1.00 . A A . 224 TYR HH   1 1 
        7  8688 1 1 52 TYR N    N  25.315  -5.782 -11.962 1.00 . A A . 224 TYR N    1 1 
        7  8689 1 1 52 TYR O    O  25.388  -9.311 -12.296 1.00 . A A . 224 TYR O    1 1 
        7  8690 1 1 52 TYR OH   O  30.648 -11.572 -11.665 1.00 . A A . 224 TYR OH   1 1 
        7  8691 1 1 53 ILE C    C  22.592  -9.575 -10.820 1.00 . A A . 225 ILE C    1 1 
        7  8692 1 1 53 ILE CA   C  23.794  -9.159  -9.947 1.00 . A A . 225 ILE CA   1 1 
        7  8693 1 1 53 ILE CB   C  23.374  -8.644  -8.544 1.00 . A A . 225 ILE CB   1 1 
        7  8694 1 1 53 ILE CD1  C  25.440  -9.831  -7.476 1.00 . A A . 225 ILE CD1  1 1 
        7  8695 1 1 53 ILE CG1  C  24.592  -8.560  -7.591 1.00 . A A . 225 ILE CG1  1 1 
        7  8696 1 1 53 ILE CG2  C  22.255  -9.438  -7.851 1.00 . A A . 225 ILE CG2  1 1 
        7  8697 1 1 53 ILE H    H  24.646  -7.194 -10.124 1.00 . A A . 225 ILE H    1 1 
        7  8698 1 1 53 ILE HA   H  24.386 -10.066  -9.829 1.00 . A A . 225 ILE HA   1 1 
        7  8699 1 1 53 ILE HB   H  22.983  -7.630  -8.653 1.00 . A A . 225 ILE HB   1 1 
        7  8700 1 1 53 ILE HD11 H  26.006  -9.970  -8.398 1.00 . A A . 225 ILE HD11 1 1 
        7  8701 1 1 53 ILE HD12 H  26.148  -9.713  -6.660 1.00 . A A . 225 ILE HD12 1 1 
        7  8702 1 1 53 ILE HD13 H  24.812 -10.698  -7.283 1.00 . A A . 225 ILE HD13 1 1 
        7  8703 1 1 53 ILE HG12 H  25.267  -7.769  -7.914 1.00 . A A . 225 ILE HG12 1 1 
        7  8704 1 1 53 ILE HG13 H  24.232  -8.290  -6.600 1.00 . A A . 225 ILE HG13 1 1 
        7  8705 1 1 53 ILE HG21 H  22.560 -10.470  -7.688 1.00 . A A . 225 ILE HG21 1 1 
        7  8706 1 1 53 ILE HG22 H  22.014  -8.971  -6.900 1.00 . A A . 225 ILE HG22 1 1 
        7  8707 1 1 53 ILE HG23 H  21.343  -9.419  -8.445 1.00 . A A . 225 ILE HG23 1 1 
        7  8708 1 1 53 ILE N    N  24.621  -8.113 -10.557 1.00 . A A . 225 ILE N    1 1 
        7  8709 1 1 53 ILE O    O  22.008 -10.631 -10.564 1.00 . A A . 225 ILE O    1 1 
        7  8710 1 1 54 LYS C    C  21.148  -8.964 -14.174 1.00 . A A . 226 LYS C    1 1 
        7  8711 1 1 54 LYS CA   C  20.996  -9.064 -12.652 1.00 . A A . 226 LYS CA   1 1 
        7  8712 1 1 54 LYS CB   C  19.861  -8.135 -12.183 1.00 . A A . 226 LYS CB   1 1 
        7  8713 1 1 54 LYS CD   C  18.385  -7.424 -10.214 1.00 . A A . 226 LYS CD   1 1 
        7  8714 1 1 54 LYS CE   C  18.380  -5.961 -10.657 1.00 . A A . 226 LYS CE   1 1 
        7  8715 1 1 54 LYS CG   C  19.673  -8.126 -10.654 1.00 . A A . 226 LYS CG   1 1 
        7  8716 1 1 54 LYS H    H  22.775  -7.955 -12.016 1.00 . A A . 226 LYS H    1 1 
        7  8717 1 1 54 LYS HA   H  20.672 -10.090 -12.472 1.00 . A A . 226 LYS HA   1 1 
        7  8718 1 1 54 LYS HB2  H  20.080  -7.120 -12.519 1.00 . A A . 226 LYS HB2  1 1 
        7  8719 1 1 54 LYS HB3  H  18.930  -8.457 -12.653 1.00 . A A . 226 LYS HB3  1 1 
        7  8720 1 1 54 LYS HD2  H  17.524  -7.942 -10.639 1.00 . A A . 226 LYS HD2  1 1 
        7  8721 1 1 54 LYS HD3  H  18.318  -7.467  -9.125 1.00 . A A . 226 LYS HD3  1 1 
        7  8722 1 1 54 LYS HE2  H  19.283  -5.477 -10.280 1.00 . A A . 226 LYS HE2  1 1 
        7  8723 1 1 54 LYS HE3  H  18.411  -5.915 -11.750 1.00 . A A . 226 LYS HE3  1 1 
        7  8724 1 1 54 LYS HG2  H  19.640  -9.152 -10.294 1.00 . A A . 226 LYS HG2  1 1 
        7  8725 1 1 54 LYS HG3  H  20.526  -7.627 -10.187 1.00 . A A . 226 LYS HG3  1 1 
        7  8726 1 1 54 LYS HZ1  H  17.209  -4.293 -10.444 1.00 . A A . 226 LYS HZ1  1 1 
        7  8727 1 1 54 LYS HZ2  H  16.351  -5.700 -10.501 1.00 . A A . 226 LYS HZ2  1 1 
        7  8728 1 1 54 LYS HZ3  H  17.180  -5.298  -9.134 1.00 . A A . 226 LYS HZ3  1 1 
        7  8729 1 1 54 LYS N    N  22.213  -8.788 -11.845 1.00 . A A . 226 LYS N    1 1 
        7  8730 1 1 54 LYS NZ   N  17.188  -5.257 -10.145 1.00 . A A . 226 LYS NZ   1 1 
        7  8731 1 1 54 LYS O    O  20.319  -9.501 -14.909 1.00 . A A . 226 LYS O    1 1 
        7  8732 1 1 55 GLY C    C  24.015  -7.945 -16.275 1.00 . A A . 227 GLY C    1 1 
        7  8733 1 1 55 GLY CA   C  22.505  -8.049 -16.052 1.00 . A A . 227 GLY CA   1 1 
        7  8734 1 1 55 GLY H    H  22.791  -7.856 -13.950 1.00 . A A . 227 GLY H    1 1 
        7  8735 1 1 55 GLY HA2  H  22.125  -8.868 -16.663 1.00 . A A . 227 GLY HA2  1 1 
        7  8736 1 1 55 GLY HA3  H  22.031  -7.126 -16.387 1.00 . A A . 227 GLY HA3  1 1 
        7  8737 1 1 55 GLY N    N  22.186  -8.280 -14.644 1.00 . A A . 227 GLY N    1 1 
        7  8738 1 1 55 GLY O    O  24.662  -8.966 -16.529 1.00 . A A . 227 GLY O    1 1 
        7  8739 1 1 56 ARG C    C  26.408  -5.071 -15.790 1.00 . A A . 228 ARG C    1 1 
        7  8740 1 1 56 ARG CA   C  26.018  -6.454 -16.327 1.00 . A A . 228 ARG CA   1 1 
        7  8741 1 1 56 ARG CB   C  26.370  -6.552 -17.833 1.00 . A A . 228 ARG CB   1 1 
        7  8742 1 1 56 ARG CD   C  28.390  -5.027 -18.398 1.00 . A A . 228 ARG CD   1 1 
        7  8743 1 1 56 ARG CG   C  27.873  -6.454 -18.150 1.00 . A A . 228 ARG CG   1 1 
        7  8744 1 1 56 ARG CZ   C  28.217  -3.291 -20.179 1.00 . A A . 228 ARG CZ   1 1 
        7  8745 1 1 56 ARG H    H  23.995  -5.953 -15.889 1.00 . A A . 228 ARG H    1 1 
        7  8746 1 1 56 ARG HA   H  26.584  -7.213 -15.783 1.00 . A A . 228 ARG HA   1 1 
        7  8747 1 1 56 ARG HB2  H  26.038  -7.523 -18.201 1.00 . A A . 228 ARG HB2  1 1 
        7  8748 1 1 56 ARG HB3  H  25.819  -5.794 -18.393 1.00 . A A . 228 ARG HB3  1 1 
        7  8749 1 1 56 ARG HD2  H  28.105  -4.382 -17.570 1.00 . A A . 228 ARG HD2  1 1 
        7  8750 1 1 56 ARG HD3  H  29.479  -5.063 -18.449 1.00 . A A . 228 ARG HD3  1 1 
        7  8751 1 1 56 ARG HE   H  27.159  -4.971 -20.144 1.00 . A A . 228 ARG HE   1 1 
        7  8752 1 1 56 ARG HG2  H  28.437  -6.901 -17.332 1.00 . A A . 228 ARG HG2  1 1 
        7  8753 1 1 56 ARG HG3  H  28.074  -7.042 -19.047 1.00 . A A . 228 ARG HG3  1 1 
        7  8754 1 1 56 ARG HH11 H  29.363  -1.647 -20.101 1.00 . A A . 228 ARG HH11 1 1 
        7  8755 1 1 56 ARG HH12 H  29.635  -2.830 -18.836 1.00 . A A . 228 ARG HH12 1 1 
        7  8756 1 1 56 ARG HH21 H  27.911  -1.985 -21.667 1.00 . A A . 228 ARG HH21 1 1 
        7  8757 1 1 56 ARG HH22 H  26.928  -3.437 -21.705 1.00 . A A . 228 ARG HH22 1 1 
        7  8758 1 1 56 ARG N    N  24.583  -6.732 -16.164 1.00 . A A . 228 ARG N    1 1 
        7  8759 1 1 56 ARG NE   N  27.868  -4.452 -19.650 1.00 . A A . 228 ARG NE   1 1 
        7  8760 1 1 56 ARG NH1  N  29.134  -2.519 -19.656 1.00 . A A . 228 ARG NH1  1 1 
        7  8761 1 1 56 ARG NH2  N  27.639  -2.870 -21.272 1.00 . A A . 228 ARG NH2  1 1 
        7  8762 1 1 56 ARG O    O  25.739  -4.078 -16.078 1.00 . A A . 228 ARG O    1 1 
        7  8763 1 1 57 CYS C    C  29.769  -4.258 -14.691 1.00 . A A . 229 CYS C    1 1 
        7  8764 1 1 57 CYS CA   C  28.286  -3.845 -14.654 1.00 . A A . 229 CYS CA   1 1 
        7  8765 1 1 57 CYS CB   C  27.837  -3.366 -13.271 1.00 . A A . 229 CYS CB   1 1 
        7  8766 1 1 57 CYS H    H  28.061  -5.885 -14.982 1.00 . A A . 229 CYS H    1 1 
        7  8767 1 1 57 CYS HA   H  28.124  -3.045 -15.380 1.00 . A A . 229 CYS HA   1 1 
        7  8768 1 1 57 CYS HB2  H  26.749  -3.349 -13.220 1.00 . A A . 229 CYS HB2  1 1 
        7  8769 1 1 57 CYS HB3  H  28.209  -4.052 -12.512 1.00 . A A . 229 CYS HB3  1 1 
        7  8770 1 1 57 CYS N    N  27.550  -5.024 -15.108 1.00 . A A . 229 CYS N    1 1 
        7  8771 1 1 57 CYS O    O  30.103  -5.410 -14.382 1.00 . A A . 229 CYS O    1 1 
        7  8772 1 1 57 CYS SG   S  28.504  -1.698 -12.962 1.00 . A A . 229 CYS SG   1 1 
        7  8773 1 1 58 SER C    C  33.071  -2.604 -15.197 1.00 . A A . 230 SER C    1 1 
        7  8774 1 1 58 SER CA   C  32.042  -3.710 -15.455 1.00 . A A . 230 SER CA   1 1 
        7  8775 1 1 58 SER CB   C  32.126  -4.206 -16.904 1.00 . A A . 230 SER CB   1 1 
        7  8776 1 1 58 SER H    H  30.270  -2.485 -15.473 1.00 . A A . 230 SER H    1 1 
        7  8777 1 1 58 SER HA   H  32.345  -4.539 -14.816 1.00 . A A . 230 SER HA   1 1 
        7  8778 1 1 58 SER HB2  H  33.165  -4.433 -17.145 1.00 . A A . 230 SER HB2  1 1 
        7  8779 1 1 58 SER HB3  H  31.525  -5.118 -16.985 1.00 . A A . 230 SER HB3  1 1 
        7  8780 1 1 58 SER HG   H  31.960  -3.466 -18.711 1.00 . A A . 230 SER HG   1 1 
        7  8781 1 1 58 SER N    N  30.640  -3.375 -15.175 1.00 . A A . 230 SER N    1 1 
        7  8782 1 1 58 SER O    O  34.240  -2.764 -15.567 1.00 . A A . 230 SER O    1 1 
        7  8783 1 1 58 SER OG   O  31.623  -3.241 -17.821 1.00 . A A . 230 SER OG   1 1 
        7  8784 1 1 59 ARG C    C  34.706  -0.866 -13.284 1.00 . A A . 231 ARG C    1 1 
        7  8785 1 1 59 ARG CA   C  33.618  -0.394 -14.249 1.00 . A A . 231 ARG CA   1 1 
        7  8786 1 1 59 ARG CB   C  32.878   0.793 -13.608 1.00 . A A . 231 ARG CB   1 1 
        7  8787 1 1 59 ARG CD   C  30.850   2.215 -13.372 1.00 . A A . 231 ARG CD   1 1 
        7  8788 1 1 59 ARG CG   C  31.579   1.233 -14.294 1.00 . A A . 231 ARG CG   1 1 
        7  8789 1 1 59 ARG CZ   C  29.558   3.821 -14.801 1.00 . A A . 231 ARG CZ   1 1 
        7  8790 1 1 59 ARG H    H  31.747  -1.385 -14.217 1.00 . A A . 231 ARG H    1 1 
        7  8791 1 1 59 ARG HA   H  34.079  -0.072 -15.185 1.00 . A A . 231 ARG HA   1 1 
        7  8792 1 1 59 ARG HB2  H  32.632   0.521 -12.589 1.00 . A A . 231 ARG HB2  1 1 
        7  8793 1 1 59 ARG HB3  H  33.557   1.647 -13.563 1.00 . A A . 231 ARG HB3  1 1 
        7  8794 1 1 59 ARG HD2  H  30.569   1.670 -12.466 1.00 . A A . 231 ARG HD2  1 1 
        7  8795 1 1 59 ARG HD3  H  31.531   3.016 -13.084 1.00 . A A . 231 ARG HD3  1 1 
        7  8796 1 1 59 ARG HE   H  28.772   2.296 -13.804 1.00 . A A . 231 ARG HE   1 1 
        7  8797 1 1 59 ARG HG2  H  31.807   1.699 -15.252 1.00 . A A . 231 ARG HG2  1 1 
        7  8798 1 1 59 ARG HG3  H  30.924   0.376 -14.443 1.00 . A A . 231 ARG HG3  1 1 
        7  8799 1 1 59 ARG HH11 H  31.508   4.263 -14.802 1.00 . A A . 231 ARG HH11 1 1 
        7  8800 1 1 59 ARG HH12 H  30.488   5.320 -15.760 1.00 . A A . 231 ARG HH12 1 1 
        7  8801 1 1 59 ARG HH21 H  28.353   4.998 -15.885 1.00 . A A . 231 ARG HH21 1 1 
        7  8802 1 1 59 ARG HH22 H  27.575   3.677 -15.034 1.00 . A A . 231 ARG HH22 1 1 
        7  8803 1 1 59 ARG N    N  32.694  -1.489 -14.552 1.00 . A A . 231 ARG N    1 1 
        7  8804 1 1 59 ARG NE   N  29.638   2.768 -14.003 1.00 . A A . 231 ARG NE   1 1 
        7  8805 1 1 59 ARG NH1  N  30.602   4.528 -15.150 1.00 . A A . 231 ARG NH1  1 1 
        7  8806 1 1 59 ARG NH2  N  28.402   4.197 -15.279 1.00 . A A . 231 ARG NH2  1 1 
        7  8807 1 1 59 ARG O    O  34.417  -1.463 -12.247 1.00 . A A . 231 ARG O    1 1 
        7  8808 1 1 60 GLU C    C  37.074   0.080 -11.423 1.00 . A A . 232 GLU C    1 1 
        7  8809 1 1 60 GLU CA   C  37.102  -0.800 -12.695 1.00 . A A . 232 GLU CA   1 1 
        7  8810 1 1 60 GLU CB   C  38.409  -0.525 -13.454 1.00 . A A . 232 GLU CB   1 1 
        7  8811 1 1 60 GLU CD   C  38.886  -2.900 -14.257 1.00 . A A . 232 GLU CD   1 1 
        7  8812 1 1 60 GLU CG   C  38.657  -1.439 -14.666 1.00 . A A . 232 GLU CG   1 1 
        7  8813 1 1 60 GLU H    H  36.096  -0.024 -14.445 1.00 . A A . 232 GLU H    1 1 
        7  8814 1 1 60 GLU HA   H  37.084  -1.843 -12.371 1.00 . A A . 232 GLU HA   1 1 
        7  8815 1 1 60 GLU HB2  H  38.387   0.512 -13.790 1.00 . A A . 232 GLU HB2  1 1 
        7  8816 1 1 60 GLU HB3  H  39.246  -0.634 -12.763 1.00 . A A . 232 GLU HB3  1 1 
        7  8817 1 1 60 GLU HG2  H  37.817  -1.368 -15.360 1.00 . A A . 232 GLU HG2  1 1 
        7  8818 1 1 60 GLU HG3  H  39.541  -1.072 -15.194 1.00 . A A . 232 GLU HG3  1 1 
        7  8819 1 1 60 GLU N    N  35.956  -0.529 -13.582 1.00 . A A . 232 GLU N    1 1 
        7  8820 1 1 60 GLU O    O  37.828  -0.154 -10.475 1.00 . A A . 232 GLU O    1 1 
        7  8821 1 1 60 GLU OE1  O  40.055  -3.256 -13.971 1.00 . A A . 232 GLU OE1  1 1 
        7  8822 1 1 60 GLU OE2  O  37.894  -3.668 -14.222 1.00 . A A . 232 GLU OE2  1 1 
        7  8823 1 1 61 LYS C    C  34.499   2.352 -10.062 1.00 . A A . 233 LYS C    1 1 
        7  8824 1 1 61 LYS CA   C  35.989   2.096 -10.356 1.00 . A A . 233 LYS CA   1 1 
        7  8825 1 1 61 LYS CB   C  36.777   3.375 -10.712 1.00 . A A . 233 LYS CB   1 1 
        7  8826 1 1 61 LYS CD   C  36.857   5.444 -12.235 1.00 . A A . 233 LYS CD   1 1 
        7  8827 1 1 61 LYS CE   C  35.783   6.470 -11.834 1.00 . A A . 233 LYS CE   1 1 
        7  8828 1 1 61 LYS CG   C  36.395   3.986 -12.077 1.00 . A A . 233 LYS CG   1 1 
        7  8829 1 1 61 LYS H    H  35.635   1.170 -12.251 1.00 . A A . 233 LYS H    1 1 
        7  8830 1 1 61 LYS HA   H  36.405   1.713  -9.423 1.00 . A A . 233 LYS HA   1 1 
        7  8831 1 1 61 LYS HB2  H  36.629   4.104  -9.915 1.00 . A A . 233 LYS HB2  1 1 
        7  8832 1 1 61 LYS HB3  H  37.842   3.140 -10.728 1.00 . A A . 233 LYS HB3  1 1 
        7  8833 1 1 61 LYS HD2  H  37.772   5.616 -11.667 1.00 . A A . 233 LYS HD2  1 1 
        7  8834 1 1 61 LYS HD3  H  37.085   5.613 -13.289 1.00 . A A . 233 LYS HD3  1 1 
        7  8835 1 1 61 LYS HE2  H  36.159   7.472 -12.057 1.00 . A A . 233 LYS HE2  1 1 
        7  8836 1 1 61 LYS HE3  H  34.892   6.303 -12.444 1.00 . A A . 233 LYS HE3  1 1 
        7  8837 1 1 61 LYS HG2  H  36.871   3.389 -12.856 1.00 . A A . 233 LYS HG2  1 1 
        7  8838 1 1 61 LYS HG3  H  35.317   3.934 -12.234 1.00 . A A . 233 LYS HG3  1 1 
        7  8839 1 1 61 LYS HZ1  H  34.727   7.095 -10.184 1.00 . A A . 233 LYS HZ1  1 1 
        7  8840 1 1 61 LYS HZ2  H  35.038   5.480 -10.193 1.00 . A A . 233 LYS HZ2  1 1 
        7  8841 1 1 61 LYS HZ3  H  36.239   6.550  -9.830 1.00 . A A . 233 LYS HZ3  1 1 
        7  8842 1 1 61 LYS N    N  36.197   1.095 -11.412 1.00 . A A . 233 LYS N    1 1 
        7  8843 1 1 61 LYS NZ   N  35.421   6.394 -10.402 1.00 . A A . 233 LYS NZ   1 1 
        7  8844 1 1 61 LYS O    O  34.094   3.500  -9.858 1.00 . A A . 233 LYS O    1 1 
        7  8845 1 1 62 CYS C    C  31.979   1.951  -8.363 1.00 . A A . 234 CYS C    1 1 
        7  8846 1 1 62 CYS CA   C  32.247   1.356  -9.762 1.00 . A A . 234 CYS CA   1 1 
        7  8847 1 1 62 CYS CB   C  31.596  -0.032  -9.948 1.00 . A A . 234 CYS CB   1 1 
        7  8848 1 1 62 CYS H    H  34.100   0.392 -10.259 1.00 . A A . 234 CYS H    1 1 
        7  8849 1 1 62 CYS HA   H  31.801   2.033 -10.491 1.00 . A A . 234 CYS HA   1 1 
        7  8850 1 1 62 CYS HB2  H  31.914  -0.430 -10.904 1.00 . A A . 234 CYS HB2  1 1 
        7  8851 1 1 62 CYS HB3  H  31.942  -0.709  -9.163 1.00 . A A . 234 CYS HB3  1 1 
        7  8852 1 1 62 CYS N    N  33.684   1.288 -10.062 1.00 . A A . 234 CYS N    1 1 
        7  8853 1 1 62 CYS O    O  32.870   2.124  -7.521 1.00 . A A . 234 CYS O    1 1 
        7  8854 1 1 62 CYS SG   S  29.769   0.015  -9.987 1.00 . A A . 234 CYS SG   1 1 
        7  8855 1 1 63 LYS C    C  29.797   1.720  -5.840 1.00 . A A . 235 LYS C    1 1 
        7  8856 1 1 63 LYS CA   C  30.175   2.796  -6.863 1.00 . A A . 235 LYS CA   1 1 
        7  8857 1 1 63 LYS CB   C  28.982   3.725  -7.152 1.00 . A A . 235 LYS CB   1 1 
        7  8858 1 1 63 LYS CD   C  26.526   3.884  -7.883 1.00 . A A . 235 LYS CD   1 1 
        7  8859 1 1 63 LYS CE   C  26.025   4.619  -6.635 1.00 . A A . 235 LYS CE   1 1 
        7  8860 1 1 63 LYS CG   C  27.711   2.960  -7.566 1.00 . A A . 235 LYS CG   1 1 
        7  8861 1 1 63 LYS H    H  30.139   1.854  -8.891 1.00 . A A . 235 LYS H    1 1 
        7  8862 1 1 63 LYS HA   H  30.956   3.401  -6.399 1.00 . A A . 235 LYS HA   1 1 
        7  8863 1 1 63 LYS HB2  H  28.773   4.296  -6.246 1.00 . A A . 235 LYS HB2  1 1 
        7  8864 1 1 63 LYS HB3  H  29.256   4.430  -7.939 1.00 . A A . 235 LYS HB3  1 1 
        7  8865 1 1 63 LYS HD2  H  26.821   4.606  -8.645 1.00 . A A . 235 LYS HD2  1 1 
        7  8866 1 1 63 LYS HD3  H  25.714   3.273  -8.280 1.00 . A A . 235 LYS HD3  1 1 
        7  8867 1 1 63 LYS HE2  H  25.770   3.883  -5.868 1.00 . A A . 235 LYS HE2  1 1 
        7  8868 1 1 63 LYS HE3  H  26.824   5.255  -6.246 1.00 . A A . 235 LYS HE3  1 1 
        7  8869 1 1 63 LYS HG2  H  27.929   2.363  -8.451 1.00 . A A . 235 LYS HG2  1 1 
        7  8870 1 1 63 LYS HG3  H  27.423   2.285  -6.761 1.00 . A A . 235 LYS HG3  1 1 
        7  8871 1 1 63 LYS HZ1  H  24.094   4.863  -7.292 1.00 . A A . 235 LYS HZ1  1 1 
        7  8872 1 1 63 LYS HZ2  H  24.523   5.917  -6.103 1.00 . A A . 235 LYS HZ2  1 1 
        7  8873 1 1 63 LYS HZ3  H  25.074   6.140  -7.639 1.00 . A A . 235 LYS HZ3  1 1 
        7  8874 1 1 63 LYS N    N  30.703   2.232  -8.123 1.00 . A A . 235 LYS N    1 1 
        7  8875 1 1 63 LYS NZ   N  24.840   5.447  -6.940 1.00 . A A . 235 LYS NZ   1 1 
        7  8876 1 1 63 LYS O    O  29.631   2.018  -4.657 1.00 . A A . 235 LYS O    1 1 
        7  8877 1 1 64 TYR C    C  30.224  -1.876  -5.853 1.00 . A A . 236 TYR C    1 1 
        7  8878 1 1 64 TYR CA   C  29.247  -0.711  -5.588 1.00 . A A . 236 TYR CA   1 1 
        7  8879 1 1 64 TYR CB   C  27.802  -1.050  -5.983 1.00 . A A . 236 TYR CB   1 1 
        7  8880 1 1 64 TYR CD1  C  25.625   0.147  -6.461 1.00 . A A . 236 TYR CD1  1 1 
        7  8881 1 1 64 TYR CD2  C  26.742   0.619  -4.350 1.00 . A A . 236 TYR CD2  1 1 
        7  8882 1 1 64 TYR CE1  C  24.593   1.044  -6.123 1.00 . A A . 236 TYR CE1  1 1 
        7  8883 1 1 64 TYR CE2  C  25.721   1.528  -4.013 1.00 . A A . 236 TYR CE2  1 1 
        7  8884 1 1 64 TYR CG   C  26.708  -0.067  -5.582 1.00 . A A . 236 TYR CG   1 1 
        7  8885 1 1 64 TYR CZ   C  24.639   1.739  -4.895 1.00 . A A . 236 TYR CZ   1 1 
        7  8886 1 1 64 TYR H    H  29.818   0.382  -7.305 1.00 . A A . 236 TYR H    1 1 
        7  8887 1 1 64 TYR HA   H  29.273  -0.500  -4.523 1.00 . A A . 236 TYR HA   1 1 
        7  8888 1 1 64 TYR HB2  H  27.791  -1.140  -7.070 1.00 . A A . 236 TYR HB2  1 1 
        7  8889 1 1 64 TYR HB3  H  27.539  -2.014  -5.556 1.00 . A A . 236 TYR HB3  1 1 
        7  8890 1 1 64 TYR HD1  H  25.595  -0.374  -7.410 1.00 . A A . 236 TYR HD1  1 1 
        7  8891 1 1 64 TYR HD2  H  27.556   0.469  -3.655 1.00 . A A . 236 TYR HD2  1 1 
        7  8892 1 1 64 TYR HE1  H  23.771   1.204  -6.806 1.00 . A A . 236 TYR HE1  1 1 
        7  8893 1 1 64 TYR HE2  H  25.750   2.067  -3.077 1.00 . A A . 236 TYR HE2  1 1 
        7  8894 1 1 64 TYR HH   H  22.940   2.634  -5.215 1.00 . A A . 236 TYR HH   1 1 
        7  8895 1 1 64 TYR N    N  29.654   0.488  -6.312 1.00 . A A . 236 TYR N    1 1 
        7  8896 1 1 64 TYR O    O  31.170  -1.752  -6.639 1.00 . A A . 236 TYR O    1 1 
        7  8897 1 1 64 TYR OH   O  23.661   2.624  -4.563 1.00 . A A . 236 TYR OH   1 1 
        7  8898 1 1 65 PHE C    C  30.388  -5.246  -6.210 1.00 . A A . 237 PHE C    1 1 
        7  8899 1 1 65 PHE CA   C  30.930  -4.173  -5.250 1.00 . A A . 237 PHE CA   1 1 
        7  8900 1 1 65 PHE CB   C  31.077  -4.769  -3.839 1.00 . A A . 237 PHE CB   1 1 
        7  8901 1 1 65 PHE CD1  C  33.319  -5.918  -4.167 1.00 . A A . 237 PHE CD1  1 1 
        7  8902 1 1 65 PHE CD2  C  31.446  -7.220  -3.311 1.00 . A A . 237 PHE CD2  1 1 
        7  8903 1 1 65 PHE CE1  C  34.126  -7.070  -4.144 1.00 . A A . 237 PHE CE1  1 1 
        7  8904 1 1 65 PHE CE2  C  32.262  -8.362  -3.267 1.00 . A A . 237 PHE CE2  1 1 
        7  8905 1 1 65 PHE CG   C  31.971  -5.993  -3.762 1.00 . A A . 237 PHE CG   1 1 
        7  8906 1 1 65 PHE CZ   C  33.601  -8.290  -3.687 1.00 . A A . 237 PHE CZ   1 1 
        7  8907 1 1 65 PHE H    H  29.290  -3.031  -4.486 1.00 . A A . 237 PHE H    1 1 
        7  8908 1 1 65 PHE HA   H  31.917  -3.861  -5.596 1.00 . A A . 237 PHE HA   1 1 
        7  8909 1 1 65 PHE HB2  H  31.478  -4.009  -3.168 1.00 . A A . 237 PHE HB2  1 1 
        7  8910 1 1 65 PHE HB3  H  30.083  -5.044  -3.476 1.00 . A A . 237 PHE HB3  1 1 
        7  8911 1 1 65 PHE HD1  H  33.736  -4.980  -4.506 1.00 . A A . 237 PHE HD1  1 1 
        7  8912 1 1 65 PHE HD2  H  30.415  -7.292  -2.996 1.00 . A A . 237 PHE HD2  1 1 
        7  8913 1 1 65 PHE HE1  H  35.155  -7.021  -4.475 1.00 . A A . 237 PHE HE1  1 1 
        7  8914 1 1 65 PHE HE2  H  31.852  -9.299  -2.920 1.00 . A A . 237 PHE HE2  1 1 
        7  8915 1 1 65 PHE HZ   H  34.228  -9.171  -3.664 1.00 . A A . 237 PHE HZ   1 1 
        7  8916 1 1 65 PHE N    N  30.049  -3.004  -5.159 1.00 . A A . 237 PHE N    1 1 
        7  8917 1 1 65 PHE O    O  29.182  -5.503  -6.261 1.00 . A A . 237 PHE O    1 1 
        7  8918 1 1 66 HIS C    C  31.630  -8.293  -7.308 1.00 . A A . 238 HIS C    1 1 
        7  8919 1 1 66 HIS CA   C  31.025  -6.991  -7.888 1.00 . A A . 238 HIS CA   1 1 
        7  8920 1 1 66 HIS CB   C  31.639  -6.649  -9.264 1.00 . A A . 238 HIS CB   1 1 
        7  8921 1 1 66 HIS CD2  C  29.966  -4.732  -9.552 1.00 . A A . 238 HIS CD2  1 1 
        7  8922 1 1 66 HIS CE1  C  31.004  -3.509 -11.054 1.00 . A A . 238 HIS CE1  1 1 
        7  8923 1 1 66 HIS CG   C  31.135  -5.361  -9.873 1.00 . A A . 238 HIS CG   1 1 
        7  8924 1 1 66 HIS H    H  32.255  -5.626  -6.842 1.00 . A A . 238 HIS H    1 1 
        7  8925 1 1 66 HIS HA   H  29.946  -7.099  -8.035 1.00 . A A . 238 HIS HA   1 1 
        7  8926 1 1 66 HIS HB2  H  32.722  -6.574  -9.168 1.00 . A A . 238 HIS HB2  1 1 
        7  8927 1 1 66 HIS HB3  H  31.418  -7.463  -9.955 1.00 . A A . 238 HIS HB3  1 1 
        7  8928 1 1 66 HIS HD1  H  32.674  -4.773 -11.250 1.00 . A A . 238 HIS HD1  1 1 
        7  8929 1 1 66 HIS HD2  H  29.264  -5.105  -8.816 1.00 . A A . 238 HIS HD2  1 1 
        7  8930 1 1 66 HIS HE1  H  31.242  -2.709 -11.748 1.00 . A A . 238 HIS HE1  1 1 
        7  8931 1 1 66 HIS N    N  31.294  -5.897  -6.950 1.00 . A A . 238 HIS N    1 1 
        7  8932 1 1 66 HIS ND1  N  31.778  -4.587 -10.816 1.00 . A A . 238 HIS ND1  1 1 
        7  8933 1 1 66 HIS NE2  N  29.889  -3.554 -10.305 1.00 . A A . 238 HIS NE2  1 1 
        7  8934 1 1 66 HIS O    O  32.836  -8.529  -7.448 1.00 . A A . 238 HIS O    1 1 
        7  8935 1 1 67 PRO C    C  31.803 -11.459  -6.963 1.00 . A A . 239 PRO C    1 1 
        7  8936 1 1 67 PRO CA   C  31.304 -10.368  -5.997 1.00 . A A . 239 PRO CA   1 1 
        7  8937 1 1 67 PRO CB   C  30.121 -10.854  -5.146 1.00 . A A . 239 PRO CB   1 1 
        7  8938 1 1 67 PRO CD   C  29.416  -8.923  -6.368 1.00 . A A . 239 PRO CD   1 1 
        7  8939 1 1 67 PRO CG   C  28.891 -10.230  -5.797 1.00 . A A . 239 PRO CG   1 1 
        7  8940 1 1 67 PRO HA   H  32.121 -10.104  -5.333 1.00 . A A . 239 PRO HA   1 1 
        7  8941 1 1 67 PRO HB2  H  30.019 -11.939  -5.095 1.00 . A A . 239 PRO HB2  1 1 
        7  8942 1 1 67 PRO HB3  H  30.242 -10.447  -4.147 1.00 . A A . 239 PRO HB3  1 1 
        7  8943 1 1 67 PRO HD2  H  28.856  -8.651  -7.262 1.00 . A A . 239 PRO HD2  1 1 
        7  8944 1 1 67 PRO HD3  H  29.337  -8.130  -5.623 1.00 . A A . 239 PRO HD3  1 1 
        7  8945 1 1 67 PRO HG2  H  28.550 -10.859  -6.615 1.00 . A A . 239 PRO HG2  1 1 
        7  8946 1 1 67 PRO HG3  H  28.088 -10.067  -5.077 1.00 . A A . 239 PRO HG3  1 1 
        7  8947 1 1 67 PRO N    N  30.826  -9.143  -6.645 1.00 . A A . 239 PRO N    1 1 
        7  8948 1 1 67 PRO O    O  31.274 -11.584  -8.069 1.00 . A A . 239 PRO O    1 1 
        7  8949 1 1 68 PRO C    C  32.104 -14.492  -7.385 1.00 . A A . 240 PRO C    1 1 
        7  8950 1 1 68 PRO CA   C  33.225 -13.441  -7.348 1.00 . A A . 240 PRO CA   1 1 
        7  8951 1 1 68 PRO CB   C  34.491 -13.949  -6.650 1.00 . A A . 240 PRO CB   1 1 
        7  8952 1 1 68 PRO CD   C  33.480 -12.266  -5.274 1.00 . A A . 240 PRO CD   1 1 
        7  8953 1 1 68 PRO CG   C  34.239 -13.590  -5.187 1.00 . A A . 240 PRO CG   1 1 
        7  8954 1 1 68 PRO HA   H  33.464 -13.129  -8.366 1.00 . A A . 240 PRO HA   1 1 
        7  8955 1 1 68 PRO HB2  H  34.641 -15.021  -6.786 1.00 . A A . 240 PRO HB2  1 1 
        7  8956 1 1 68 PRO HB3  H  35.356 -13.395  -7.015 1.00 . A A . 240 PRO HB3  1 1 
        7  8957 1 1 68 PRO HD2  H  32.791 -12.170  -4.435 1.00 . A A . 240 PRO HD2  1 1 
        7  8958 1 1 68 PRO HD3  H  34.189 -11.437  -5.274 1.00 . A A . 240 PRO HD3  1 1 
        7  8959 1 1 68 PRO HG2  H  33.596 -14.348  -4.741 1.00 . A A . 240 PRO HG2  1 1 
        7  8960 1 1 68 PRO HG3  H  35.167 -13.491  -4.624 1.00 . A A . 240 PRO HG3  1 1 
        7  8961 1 1 68 PRO N    N  32.777 -12.297  -6.550 1.00 . A A . 240 PRO N    1 1 
        7  8962 1 1 68 PRO O    O  31.252 -14.515  -6.495 1.00 . A A . 240 PRO O    1 1 
        7  8963 1 1 69 ALA C    C  30.472 -17.091  -7.404 1.00 . A A . 241 ALA C    1 1 
        7  8964 1 1 69 ALA CA   C  31.019 -16.349  -8.645 1.00 . A A . 241 ALA CA   1 1 
        7  8965 1 1 69 ALA CB   C  31.514 -17.332  -9.713 1.00 . A A . 241 ALA CB   1 1 
        7  8966 1 1 69 ALA H    H  32.826 -15.295  -9.079 1.00 . A A . 241 ALA H    1 1 
        7  8967 1 1 69 ALA HA   H  30.178 -15.804  -9.075 1.00 . A A . 241 ALA HA   1 1 
        7  8968 1 1 69 ALA HB1  H  31.798 -16.789 -10.616 1.00 . A A . 241 ALA HB1  1 1 
        7  8969 1 1 69 ALA HB2  H  32.374 -17.892  -9.343 1.00 . A A . 241 ALA HB2  1 1 
        7  8970 1 1 69 ALA HB3  H  30.716 -18.032  -9.965 1.00 . A A . 241 ALA HB3  1 1 
        7  8971 1 1 69 ALA N    N  32.091 -15.371  -8.391 1.00 . A A . 241 ALA N    1 1 
        7  8972 1 1 69 ALA O    O  29.254 -17.218  -7.255 1.00 . A A . 241 ALA O    1 1 
        7  8973 1 1 70 HIS C    C  30.082 -17.380  -4.332 1.00 . A A . 242 HIS C    1 1 
        7  8974 1 1 70 HIS CA   C  30.942 -18.250  -5.273 1.00 . A A . 242 HIS CA   1 1 
        7  8975 1 1 70 HIS CB   C  32.195 -18.782  -4.557 1.00 . A A . 242 HIS CB   1 1 
        7  8976 1 1 70 HIS CD2  C  31.658 -19.537  -2.151 1.00 . A A . 242 HIS CD2  1 1 
        7  8977 1 1 70 HIS CE1  C  31.451 -21.708  -2.481 1.00 . A A . 242 HIS CE1  1 1 
        7  8978 1 1 70 HIS CG   C  31.877 -19.793  -3.479 1.00 . A A . 242 HIS CG   1 1 
        7  8979 1 1 70 HIS H    H  32.326 -17.396  -6.682 1.00 . A A . 242 HIS H    1 1 
        7  8980 1 1 70 HIS HA   H  30.335 -19.109  -5.562 1.00 . A A . 242 HIS HA   1 1 
        7  8981 1 1 70 HIS HB2  H  32.840 -19.270  -5.289 1.00 . A A . 242 HIS HB2  1 1 
        7  8982 1 1 70 HIS HB3  H  32.753 -17.953  -4.121 1.00 . A A . 242 HIS HB3  1 1 
        7  8983 1 1 70 HIS HD1  H  31.849 -21.659  -4.540 1.00 . A A . 242 HIS HD1  1 1 
        7  8984 1 1 70 HIS HD2  H  31.681 -18.567  -1.674 1.00 . A A . 242 HIS HD2  1 1 
        7  8985 1 1 70 HIS HE1  H  31.288 -22.769  -2.317 1.00 . A A . 242 HIS HE1  1 1 
        7  8986 1 1 70 HIS N    N  31.344 -17.549  -6.498 1.00 . A A . 242 HIS N    1 1 
        7  8987 1 1 70 HIS ND1  N  31.745 -21.151  -3.668 1.00 . A A . 242 HIS ND1  1 1 
        7  8988 1 1 70 HIS NE2  N  31.390 -20.762  -1.527 1.00 . A A . 242 HIS NE2  1 1 
        7  8989 1 1 70 HIS O    O  29.030 -17.826  -3.873 1.00 . A A . 242 HIS O    1 1 
        7  8990 1 1 71 LEU C    C  28.541 -14.622  -3.943 1.00 . A A . 243 LEU C    1 1 
        7  8991 1 1 71 LEU CA   C  29.759 -15.189  -3.205 1.00 . A A . 243 LEU CA   1 1 
        7  8992 1 1 71 LEU CB   C  30.677 -14.054  -2.704 1.00 . A A . 243 LEU CB   1 1 
        7  8993 1 1 71 LEU CD1  C  30.842 -14.831  -0.274 1.00 . A A . 243 LEU CD1  1 1 
        7  8994 1 1 71 LEU CD2  C  32.669 -15.443  -1.827 1.00 . A A . 243 LEU CD2  1 1 
        7  8995 1 1 71 LEU CG   C  31.610 -14.385  -1.521 1.00 . A A . 243 LEU CG   1 1 
        7  8996 1 1 71 LEU H    H  31.326 -15.804  -4.532 1.00 . A A . 243 LEU H    1 1 
        7  8997 1 1 71 LEU HA   H  29.368 -15.725  -2.343 1.00 . A A . 243 LEU HA   1 1 
        7  8998 1 1 71 LEU HB2  H  31.274 -13.681  -3.536 1.00 . A A . 243 LEU HB2  1 1 
        7  8999 1 1 71 LEU HB3  H  30.039 -13.230  -2.375 1.00 . A A . 243 LEU HB3  1 1 
        7  9000 1 1 71 LEU HD11 H  30.068 -14.104  -0.034 1.00 . A A . 243 LEU HD11 1 1 
        7  9001 1 1 71 LEU HD12 H  30.387 -15.808  -0.429 1.00 . A A . 243 LEU HD12 1 1 
        7  9002 1 1 71 LEU HD13 H  31.527 -14.904   0.568 1.00 . A A . 243 LEU HD13 1 1 
        7  9003 1 1 71 LEU HD21 H  32.203 -16.404  -2.024 1.00 . A A . 243 LEU HD21 1 1 
        7  9004 1 1 71 LEU HD22 H  33.262 -15.139  -2.684 1.00 . A A . 243 LEU HD22 1 1 
        7  9005 1 1 71 LEU HD23 H  33.336 -15.551  -0.971 1.00 . A A . 243 LEU HD23 1 1 
        7  9006 1 1 71 LEU HG   H  32.135 -13.463  -1.279 1.00 . A A . 243 LEU HG   1 1 
        7  9007 1 1 71 LEU N    N  30.502 -16.139  -4.049 1.00 . A A . 243 LEU N    1 1 
        7  9008 1 1 71 LEU O    O  27.456 -14.486  -3.378 1.00 . A A . 243 LEU O    1 1 
        7  9009 1 1 72 GLN C    C  26.458 -14.615  -6.159 1.00 . A A . 244 GLN C    1 1 
        7  9010 1 1 72 GLN CA   C  27.722 -13.755  -6.129 1.00 . A A . 244 GLN CA   1 1 
        7  9011 1 1 72 GLN CB   C  28.346 -13.622  -7.524 1.00 . A A . 244 GLN CB   1 1 
        7  9012 1 1 72 GLN CD   C  27.402 -13.515  -9.880 1.00 . A A . 244 GLN CD   1 1 
        7  9013 1 1 72 GLN CG   C  27.487 -12.819  -8.522 1.00 . A A . 244 GLN CG   1 1 
        7  9014 1 1 72 GLN H    H  29.667 -14.449  -5.581 1.00 . A A . 244 GLN H    1 1 
        7  9015 1 1 72 GLN HA   H  27.438 -12.765  -5.772 1.00 . A A . 244 GLN HA   1 1 
        7  9016 1 1 72 GLN HB2  H  29.317 -13.138  -7.413 1.00 . A A . 244 GLN HB2  1 1 
        7  9017 1 1 72 GLN HB3  H  28.518 -14.623  -7.919 1.00 . A A . 244 GLN HB3  1 1 
        7  9018 1 1 72 GLN HE21 H  29.148 -12.720 -10.605 1.00 . A A . 244 GLN HE21 1 1 
        7  9019 1 1 72 GLN HE22 H  28.244 -13.806 -11.647 1.00 . A A . 244 GLN HE22 1 1 
        7  9020 1 1 72 GLN HG2  H  26.473 -12.690  -8.143 1.00 . A A . 244 GLN HG2  1 1 
        7  9021 1 1 72 GLN HG3  H  27.909 -11.824  -8.651 1.00 . A A . 244 GLN HG3  1 1 
        7  9022 1 1 72 GLN N    N  28.728 -14.302  -5.223 1.00 . A A . 244 GLN N    1 1 
        7  9023 1 1 72 GLN NE2  N  28.353 -13.326 -10.768 1.00 . A A . 244 GLN NE2  1 1 
        7  9024 1 1 72 GLN O    O  25.361 -14.066  -6.129 1.00 . A A . 244 GLN O    1 1 
        7  9025 1 1 72 GLN OE1  O  26.474 -14.258 -10.163 1.00 . A A . 244 GLN OE1  1 1 
        7  9026 1 1 73 ALA C    C  24.447 -16.631  -5.028 1.00 . A A . 245 ALA C    1 1 
        7  9027 1 1 73 ALA CA   C  25.457 -16.877  -6.167 1.00 . A A . 245 ALA CA   1 1 
        7  9028 1 1 73 ALA CB   C  26.007 -18.308  -6.142 1.00 . A A . 245 ALA CB   1 1 
        7  9029 1 1 73 ALA H    H  27.525 -16.332  -6.177 1.00 . A A . 245 ALA H    1 1 
        7  9030 1 1 73 ALA HA   H  24.910 -16.741  -7.098 1.00 . A A . 245 ALA HA   1 1 
        7  9031 1 1 73 ALA HB1  H  26.663 -18.468  -6.999 1.00 . A A . 245 ALA HB1  1 1 
        7  9032 1 1 73 ALA HB2  H  26.569 -18.479  -5.222 1.00 . A A . 245 ALA HB2  1 1 
        7  9033 1 1 73 ALA HB3  H  25.182 -19.019  -6.192 1.00 . A A . 245 ALA HB3  1 1 
        7  9034 1 1 73 ALA N    N  26.588 -15.947  -6.160 1.00 . A A . 245 ALA N    1 1 
        7  9035 1 1 73 ALA O    O  23.246 -16.799  -5.239 1.00 . A A . 245 ALA O    1 1 
        7  9036 1 1 74 LYS C    C  23.149 -14.602  -3.057 1.00 . A A . 246 LYS C    1 1 
        7  9037 1 1 74 LYS CA   C  24.008 -15.822  -2.731 1.00 . A A . 246 LYS CA   1 1 
        7  9038 1 1 74 LYS CB   C  24.785 -15.575  -1.421 1.00 . A A . 246 LYS CB   1 1 
        7  9039 1 1 74 LYS CD   C  26.937 -16.953  -1.395 1.00 . A A . 246 LYS CD   1 1 
        7  9040 1 1 74 LYS CE   C  27.657 -18.197  -0.860 1.00 . A A . 246 LYS CE   1 1 
        7  9041 1 1 74 LYS CG   C  25.506 -16.814  -0.857 1.00 . A A . 246 LYS CG   1 1 
        7  9042 1 1 74 LYS H    H  25.892 -15.994  -3.766 1.00 . A A . 246 LYS H    1 1 
        7  9043 1 1 74 LYS HA   H  23.309 -16.641  -2.557 1.00 . A A . 246 LYS HA   1 1 
        7  9044 1 1 74 LYS HB2  H  25.492 -14.754  -1.546 1.00 . A A . 246 LYS HB2  1 1 
        7  9045 1 1 74 LYS HB3  H  24.060 -15.260  -0.668 1.00 . A A . 246 LYS HB3  1 1 
        7  9046 1 1 74 LYS HD2  H  26.905 -17.026  -2.479 1.00 . A A . 246 LYS HD2  1 1 
        7  9047 1 1 74 LYS HD3  H  27.504 -16.061  -1.127 1.00 . A A . 246 LYS HD3  1 1 
        7  9048 1 1 74 LYS HE2  H  27.034 -19.076  -1.043 1.00 . A A . 246 LYS HE2  1 1 
        7  9049 1 1 74 LYS HE3  H  28.590 -18.326  -1.417 1.00 . A A . 246 LYS HE3  1 1 
        7  9050 1 1 74 LYS HG2  H  25.558 -16.709   0.227 1.00 . A A . 246 LYS HG2  1 1 
        7  9051 1 1 74 LYS HG3  H  24.932 -17.712  -1.087 1.00 . A A . 246 LYS HG3  1 1 
        7  9052 1 1 74 LYS HZ1  H  27.102 -17.985   1.108 1.00 . A A . 246 LYS HZ1  1 1 
        7  9053 1 1 74 LYS HZ2  H  28.446 -18.913   0.899 1.00 . A A . 246 LYS HZ2  1 1 
        7  9054 1 1 74 LYS HZ3  H  28.545 -17.277   0.752 1.00 . A A . 246 LYS HZ3  1 1 
        7  9055 1 1 74 LYS N    N  24.897 -16.167  -3.852 1.00 . A A . 246 LYS N    1 1 
        7  9056 1 1 74 LYS NZ   N  27.960 -18.083   0.582 1.00 . A A . 246 LYS NZ   1 1 
        7  9057 1 1 74 LYS O    O  21.952 -14.610  -2.779 1.00 . A A . 246 LYS O    1 1 
        7  9058 1 1 75 ILE C    C  22.217 -12.418  -5.276 1.00 . A A . 247 ILE C    1 1 
        7  9059 1 1 75 ILE CA   C  23.017 -12.310  -3.974 1.00 . A A . 247 ILE CA   1 1 
        7  9060 1 1 75 ILE CB   C  23.984 -11.105  -3.935 1.00 . A A . 247 ILE CB   1 1 
        7  9061 1 1 75 ILE CD1  C  24.091 -11.167  -1.328 1.00 . A A . 247 ILE CD1  1 1 
        7  9062 1 1 75 ILE CG1  C  24.860 -11.076  -2.659 1.00 . A A . 247 ILE CG1  1 1 
        7  9063 1 1 75 ILE CG2  C  23.209  -9.784  -4.036 1.00 . A A . 247 ILE CG2  1 1 
        7  9064 1 1 75 ILE H    H  24.722 -13.651  -3.897 1.00 . A A . 247 ILE H    1 1 
        7  9065 1 1 75 ILE HA   H  22.249 -12.161  -3.204 1.00 . A A . 247 ILE HA   1 1 
        7  9066 1 1 75 ILE HB   H  24.655 -11.173  -4.794 1.00 . A A . 247 ILE HB   1 1 
        7  9067 1 1 75 ILE HD11 H  24.795 -11.136  -0.499 1.00 . A A . 247 ILE HD11 1 1 
        7  9068 1 1 75 ILE HD12 H  23.400 -10.328  -1.227 1.00 . A A . 247 ILE HD12 1 1 
        7  9069 1 1 75 ILE HD13 H  23.540 -12.108  -1.267 1.00 . A A . 247 ILE HD13 1 1 
        7  9070 1 1 75 ILE HG12 H  25.575 -11.900  -2.696 1.00 . A A . 247 ILE HG12 1 1 
        7  9071 1 1 75 ILE HG13 H  25.445 -10.156  -2.658 1.00 . A A . 247 ILE HG13 1 1 
        7  9072 1 1 75 ILE HG21 H  22.699  -9.726  -4.991 1.00 . A A . 247 ILE HG21 1 1 
        7  9073 1 1 75 ILE HG22 H  22.463  -9.724  -3.245 1.00 . A A . 247 ILE HG22 1 1 
        7  9074 1 1 75 ILE HG23 H  23.891  -8.937  -3.955 1.00 . A A . 247 ILE HG23 1 1 
        7  9075 1 1 75 ILE N    N  23.738 -13.556  -3.646 1.00 . A A . 247 ILE N    1 1 
        7  9076 1 1 75 ILE O    O  21.110 -11.886  -5.370 1.00 . A A . 247 ILE O    1 1 
        7  9077 1 1 76 LYS C    C  20.657 -14.200  -7.166 1.00 . A A . 248 LYS C    1 1 
        7  9078 1 1 76 LYS CA   C  21.962 -13.461  -7.505 1.00 . A A . 248 LYS CA   1 1 
        7  9079 1 1 76 LYS CB   C  22.895 -14.165  -8.515 1.00 . A A . 248 LYS CB   1 1 
        7  9080 1 1 76 LYS CD   C  23.698 -16.272  -9.675 1.00 . A A . 248 LYS CD   1 1 
        7  9081 1 1 76 LYS CE   C  23.483 -17.782  -9.810 1.00 . A A . 248 LYS CE   1 1 
        7  9082 1 1 76 LYS CG   C  22.673 -15.676  -8.703 1.00 . A A . 248 LYS CG   1 1 
        7  9083 1 1 76 LYS H    H  23.613 -13.600  -6.120 1.00 . A A . 248 LYS H    1 1 
        7  9084 1 1 76 LYS HA   H  21.661 -12.505  -7.944 1.00 . A A . 248 LYS HA   1 1 
        7  9085 1 1 76 LYS HB2  H  22.772 -13.681  -9.484 1.00 . A A . 248 LYS HB2  1 1 
        7  9086 1 1 76 LYS HB3  H  23.929 -14.000  -8.201 1.00 . A A . 248 LYS HB3  1 1 
        7  9087 1 1 76 LYS HD2  H  23.592 -15.800 -10.654 1.00 . A A . 248 LYS HD2  1 1 
        7  9088 1 1 76 LYS HD3  H  24.706 -16.086  -9.302 1.00 . A A . 248 LYS HD3  1 1 
        7  9089 1 1 76 LYS HE2  H  23.552 -18.244  -8.822 1.00 . A A . 248 LYS HE2  1 1 
        7  9090 1 1 76 LYS HE3  H  22.480 -17.967 -10.203 1.00 . A A . 248 LYS HE3  1 1 
        7  9091 1 1 76 LYS HG2  H  22.766 -16.177  -7.742 1.00 . A A . 248 LYS HG2  1 1 
        7  9092 1 1 76 LYS HG3  H  21.672 -15.852  -9.098 1.00 . A A . 248 LYS HG3  1 1 
        7  9093 1 1 76 LYS HZ1  H  25.419 -18.224 -10.348 1.00 . A A . 248 LYS HZ1  1 1 
        7  9094 1 1 76 LYS HZ2  H  24.333 -19.382 -10.786 1.00 . A A . 248 LYS HZ2  1 1 
        7  9095 1 1 76 LYS HZ3  H  24.419 -17.972 -11.630 1.00 . A A . 248 LYS HZ3  1 1 
        7  9096 1 1 76 LYS N    N  22.703 -13.172  -6.265 1.00 . A A . 248 LYS N    1 1 
        7  9097 1 1 76 LYS NZ   N  24.488 -18.385 -10.711 1.00 . A A . 248 LYS NZ   1 1 
        7  9098 1 1 76 LYS O    O  19.611 -13.900  -7.740 1.00 . A A . 248 LYS O    1 1 
        7  9099 1 1 77 ALA C    C  18.745 -14.902  -4.648 1.00 . A A . 249 ALA C    1 1 
        7  9100 1 1 77 ALA CA   C  19.559 -15.799  -5.613 1.00 . A A . 249 ALA CA   1 1 
        7  9101 1 1 77 ALA CB   C  20.047 -17.065  -4.901 1.00 . A A . 249 ALA CB   1 1 
        7  9102 1 1 77 ALA H    H  21.624 -15.287  -5.776 1.00 . A A . 249 ALA H    1 1 
        7  9103 1 1 77 ALA HA   H  18.892 -16.100  -6.424 1.00 . A A . 249 ALA HA   1 1 
        7  9104 1 1 77 ALA HB1  H  20.700 -16.802  -4.067 1.00 . A A . 249 ALA HB1  1 1 
        7  9105 1 1 77 ALA HB2  H  19.192 -17.624  -4.518 1.00 . A A . 249 ALA HB2  1 1 
        7  9106 1 1 77 ALA HB3  H  20.594 -17.698  -5.602 1.00 . A A . 249 ALA HB3  1 1 
        7  9107 1 1 77 ALA N    N  20.714 -15.103  -6.180 1.00 . A A . 249 ALA N    1 1 
        7  9108 1 1 77 ALA O    O  17.558 -15.151  -4.445 1.00 . A A . 249 ALA O    1 1 
        7  9109 1 1 78 ALA C    C  17.634 -12.034  -4.080 1.00 . A A . 250 ALA C    1 1 
        7  9110 1 1 78 ALA CA   C  18.624 -12.868  -3.238 1.00 . A A . 250 ALA CA   1 1 
        7  9111 1 1 78 ALA CB   C  19.609 -11.969  -2.482 1.00 . A A . 250 ALA CB   1 1 
        7  9112 1 1 78 ALA H    H  20.298 -13.641  -4.310 1.00 . A A . 250 ALA H    1 1 
        7  9113 1 1 78 ALA HA   H  18.088 -13.424  -2.479 1.00 . A A . 250 ALA HA   1 1 
        7  9114 1 1 78 ALA HB1  H  20.333 -12.578  -1.942 1.00 . A A . 250 ALA HB1  1 1 
        7  9115 1 1 78 ALA HB2  H  20.120 -11.292  -3.164 1.00 . A A . 250 ALA HB2  1 1 
        7  9116 1 1 78 ALA HB3  H  19.060 -11.366  -1.758 1.00 . A A . 250 ALA HB3  1 1 
        7  9117 1 1 78 ALA N    N  19.332 -13.831  -4.090 1.00 . A A . 250 ALA N    1 1 
        7  9118 1 1 78 ALA O    O  16.528 -11.710  -3.647 1.00 . A A . 250 ALA O    1 1 
        7  9119 1 1 79 GLN C    C  16.548 -11.792  -7.347 1.00 . A A . 251 GLN C    1 1 
        7  9120 1 1 79 GLN CA   C  17.335 -10.936  -6.327 1.00 . A A . 251 GLN CA   1 1 
        7  9121 1 1 79 GLN CB   C  18.368 -10.039  -7.037 1.00 . A A . 251 GLN CB   1 1 
        7  9122 1 1 79 GLN CD   C  18.036  -8.103  -5.382 1.00 . A A . 251 GLN CD   1 1 
        7  9123 1 1 79 GLN CG   C  19.036  -9.006  -6.110 1.00 . A A . 251 GLN CG   1 1 
        7  9124 1 1 79 GLN H    H  18.990 -12.015  -5.540 1.00 . A A . 251 GLN H    1 1 
        7  9125 1 1 79 GLN HA   H  16.599 -10.296  -5.840 1.00 . A A . 251 GLN HA   1 1 
        7  9126 1 1 79 GLN HB2  H  19.147 -10.676  -7.463 1.00 . A A . 251 GLN HB2  1 1 
        7  9127 1 1 79 GLN HB3  H  17.883  -9.499  -7.849 1.00 . A A . 251 GLN HB3  1 1 
        7  9128 1 1 79 GLN HE21 H  18.908  -8.353  -3.549 1.00 . A A . 251 GLN HE21 1 1 
        7  9129 1 1 79 GLN HE22 H  17.489  -7.320  -3.645 1.00 . A A . 251 GLN HE22 1 1 
        7  9130 1 1 79 GLN HG2  H  19.665  -9.524  -5.385 1.00 . A A . 251 GLN HG2  1 1 
        7  9131 1 1 79 GLN HG3  H  19.682  -8.378  -6.719 1.00 . A A . 251 GLN HG3  1 1 
        7  9132 1 1 79 GLN N    N  18.050 -11.712  -5.311 1.00 . A A . 251 GLN N    1 1 
        7  9133 1 1 79 GLN NE2  N  18.163  -7.923  -4.086 1.00 . A A . 251 GLN NE2  1 1 
        7  9134 1 1 79 GLN O    O  16.114 -11.267  -8.372 1.00 . A A . 251 GLN O    1 1 
        7  9135 1 1 79 GLN OE1  O  17.111  -7.547  -5.964 1.00 . A A . 251 GLN OE1  1 1 
        7  9136 1 1 80 TYR C    C  14.363 -13.591  -8.651 1.00 . A A . 252 TYR C    1 1 
        7  9137 1 1 80 TYR CA   C  15.655 -14.077  -7.955 1.00 . A A . 252 TYR CA   1 1 
        7  9138 1 1 80 TYR CB   C  15.324 -15.329  -7.118 1.00 . A A . 252 TYR CB   1 1 
        7  9139 1 1 80 TYR CD1  C  14.296 -14.366  -4.993 1.00 . A A . 252 TYR CD1  1 1 
        7  9140 1 1 80 TYR CD2  C  12.873 -15.618  -6.524 1.00 . A A . 252 TYR CD2  1 1 
        7  9141 1 1 80 TYR CE1  C  13.174 -14.044  -4.209 1.00 . A A . 252 TYR CE1  1 1 
        7  9142 1 1 80 TYR CE2  C  11.747 -15.306  -5.737 1.00 . A A . 252 TYR CE2  1 1 
        7  9143 1 1 80 TYR CG   C  14.149 -15.135  -6.166 1.00 . A A . 252 TYR CG   1 1 
        7  9144 1 1 80 TYR CZ   C  11.894 -14.503  -4.584 1.00 . A A . 252 TYR CZ   1 1 
        7  9145 1 1 80 TYR H    H  16.745 -13.439  -6.234 1.00 . A A . 252 TYR H    1 1 
        7  9146 1 1 80 TYR HA   H  16.352 -14.377  -8.739 1.00 . A A . 252 TYR HA   1 1 
        7  9147 1 1 80 TYR HB2  H  15.085 -16.142  -7.806 1.00 . A A . 252 TYR HB2  1 1 
        7  9148 1 1 80 TYR HB3  H  16.204 -15.643  -6.560 1.00 . A A . 252 TYR HB3  1 1 
        7  9149 1 1 80 TYR HD1  H  15.267 -13.994  -4.699 1.00 . A A . 252 TYR HD1  1 1 
        7  9150 1 1 80 TYR HD2  H  12.745 -16.200  -7.428 1.00 . A A . 252 TYR HD2  1 1 
        7  9151 1 1 80 TYR HE1  H  13.281 -13.434  -3.322 1.00 . A A . 252 TYR HE1  1 1 
        7  9152 1 1 80 TYR HE2  H  10.767 -15.656  -6.028 1.00 . A A . 252 TYR HE2  1 1 
        7  9153 1 1 80 TYR HH   H   9.998 -14.588  -4.145 1.00 . A A . 252 TYR HH   1 1 
        7  9154 1 1 80 TYR N    N  16.349 -13.092  -7.095 1.00 . A A . 252 TYR N    1 1 
        7  9155 1 1 80 TYR O    O  14.070 -13.990  -9.780 1.00 . A A . 252 TYR O    1 1 
        7  9156 1 1 80 TYR OH   O  10.808 -14.131  -3.854 1.00 . A A . 252 TYR OH   1 1 
        7  9157 1 1 81 GLN C    C  12.453 -11.122  -9.561 1.00 . A A . 253 GLN C    1 1 
        7  9158 1 1 81 GLN CA   C  12.312 -12.165  -8.433 1.00 . A A . 253 GLN CA   1 1 
        7  9159 1 1 81 GLN CB   C  11.534 -11.626  -7.214 1.00 . A A . 253 GLN CB   1 1 
        7  9160 1 1 81 GLN CD   C  11.503 -10.188  -5.108 1.00 . A A . 253 GLN CD   1 1 
        7  9161 1 1 81 GLN CG   C  12.346 -10.726  -6.264 1.00 . A A . 253 GLN CG   1 1 
        7  9162 1 1 81 GLN H    H  13.919 -12.468  -7.069 1.00 . A A . 253 GLN H    1 1 
        7  9163 1 1 81 GLN HA   H  11.716 -12.977  -8.853 1.00 . A A . 253 GLN HA   1 1 
        7  9164 1 1 81 GLN HB2  H  10.659 -11.077  -7.565 1.00 . A A . 253 GLN HB2  1 1 
        7  9165 1 1 81 GLN HB3  H  11.173 -12.484  -6.646 1.00 . A A . 253 GLN HB3  1 1 
        7  9166 1 1 81 GLN HE21 H  11.079 -12.030  -4.316 1.00 . A A . 253 GLN HE21 1 1 
        7  9167 1 1 81 GLN HE22 H  10.421 -10.619  -3.502 1.00 . A A . 253 GLN HE22 1 1 
        7  9168 1 1 81 GLN HG2  H  13.178 -11.283  -5.834 1.00 . A A . 253 GLN HG2  1 1 
        7  9169 1 1 81 GLN HG3  H  12.751  -9.885  -6.826 1.00 . A A . 253 GLN HG3  1 1 
        7  9170 1 1 81 GLN N    N  13.587 -12.734  -7.981 1.00 . A A . 253 GLN N    1 1 
        7  9171 1 1 81 GLN NE2  N  10.964 -11.026  -4.246 1.00 . A A . 253 GLN NE2  1 1 
        7  9172 1 1 81 GLN O    O  11.454 -10.773 -10.194 1.00 . A A . 253 GLN O    1 1 
        7  9173 1 1 81 GLN OE1  O  11.330  -8.988  -4.945 1.00 . A A . 253 GLN OE1  1 1 
        7  9174 1 1 82 VAL C    C  15.167 -10.214 -11.805 1.00 . A A . 254 VAL C    1 1 
        7  9175 1 1 82 VAL CA   C  14.001  -9.711 -10.936 1.00 . A A . 254 VAL CA   1 1 
        7  9176 1 1 82 VAL CB   C  14.260  -8.286 -10.399 1.00 . A A . 254 VAL CB   1 1 
        7  9177 1 1 82 VAL CG1  C  14.524  -7.281 -11.530 1.00 . A A . 254 VAL CG1  1 1 
        7  9178 1 1 82 VAL CG2  C  13.054  -7.756  -9.612 1.00 . A A . 254 VAL CG2  1 1 
        7  9179 1 1 82 VAL H    H  14.432 -11.011  -9.271 1.00 . A A . 254 VAL H    1 1 
        7  9180 1 1 82 VAL HA   H  13.136  -9.656 -11.592 1.00 . A A . 254 VAL HA   1 1 
        7  9181 1 1 82 VAL HB   H  15.127  -8.301  -9.737 1.00 . A A . 254 VAL HB   1 1 
        7  9182 1 1 82 VAL HG11 H  15.452  -7.523 -12.048 1.00 . A A . 254 VAL HG11 1 1 
        7  9183 1 1 82 VAL HG12 H  13.700  -7.302 -12.245 1.00 . A A . 254 VAL HG12 1 1 
        7  9184 1 1 82 VAL HG13 H  14.610  -6.272 -11.126 1.00 . A A . 254 VAL HG13 1 1 
        7  9185 1 1 82 VAL HG21 H  13.222  -6.718  -9.328 1.00 . A A . 254 VAL HG21 1 1 
        7  9186 1 1 82 VAL HG22 H  12.153  -7.813 -10.225 1.00 . A A . 254 VAL HG22 1 1 
        7  9187 1 1 82 VAL HG23 H  12.910  -8.340  -8.705 1.00 . A A . 254 VAL HG23 1 1 
        7  9188 1 1 82 VAL N    N  13.677 -10.656  -9.847 1.00 . A A . 254 VAL N    1 1 
        7  9189 1 1 82 VAL O    O  15.140 -10.054 -13.027 1.00 . A A . 254 VAL O    1 1 
        7  9190 1 1 83 ASN C    C  16.914 -12.471 -12.960 1.00 . A A . 255 ASN C    1 1 
        7  9191 1 1 83 ASN CA   C  17.334 -11.447 -11.882 1.00 . A A . 255 ASN CA   1 1 
        7  9192 1 1 83 ASN CB   C  18.256 -12.058 -10.805 1.00 . A A . 255 ASN CB   1 1 
        7  9193 1 1 83 ASN CG   C  19.460 -12.788 -11.381 1.00 . A A . 255 ASN CG   1 1 
        7  9194 1 1 83 ASN H    H  16.121 -10.969 -10.200 1.00 . A A . 255 ASN H    1 1 
        7  9195 1 1 83 ASN HA   H  17.882 -10.658 -12.398 1.00 . A A . 255 ASN HA   1 1 
        7  9196 1 1 83 ASN HB2  H  18.617 -11.272 -10.145 1.00 . A A . 255 ASN HB2  1 1 
        7  9197 1 1 83 ASN HB3  H  17.682 -12.770 -10.211 1.00 . A A . 255 ASN HB3  1 1 
        7  9198 1 1 83 ASN HD21 H  19.724 -13.831  -9.669 1.00 . A A . 255 ASN HD21 1 1 
        7  9199 1 1 83 ASN HD22 H  20.852 -14.146 -11.000 1.00 . A A . 255 ASN HD22 1 1 
        7  9200 1 1 83 ASN N    N  16.175 -10.857 -11.206 1.00 . A A . 255 ASN N    1 1 
        7  9201 1 1 83 ASN ND2  N  20.054 -13.670 -10.614 1.00 . A A . 255 ASN ND2  1 1 
        7  9202 1 1 83 ASN O    O  16.436 -13.571 -12.651 1.00 . A A . 255 ASN O    1 1 
        7  9203 1 1 83 ASN OD1  O  19.871 -12.593 -12.517 1.00 . A A . 255 ASN OD1  1 1 
        7  9204 2 2  1 ZN  ZN   ZN 39.177 -13.969   3.755 1.00 . B A . 301 ZN  ZN   1 1 
        7  9205 3 2  1 ZN  ZN   ZN 28.741  -1.878 -10.717 1.00 . C A . 302 ZN  ZN   1 1 
        8  9206 1 1  1 ALA C    C  10.052   2.095  -1.303 1.00 . A A . 173 ALA C    1 1 
        8  9207 1 1  1 ALA CA   C   8.867   1.165  -1.653 1.00 . A A . 173 ALA CA   1 1 
        8  9208 1 1  1 ALA CB   C   9.013   0.561  -3.057 1.00 . A A . 173 ALA CB   1 1 
        8  9209 1 1  1 ALA HA   H   8.883   0.346  -0.932 1.00 . A A . 173 ALA HA   1 1 
        8  9210 1 1  1 ALA HB1  H   9.954   0.014  -3.129 1.00 . A A . 173 ALA HB1  1 1 
        8  9211 1 1  1 ALA HB2  H   8.190  -0.129  -3.254 1.00 . A A . 173 ALA HB2  1 1 
        8  9212 1 1  1 ALA HB3  H   9.003   1.354  -3.808 1.00 . A A . 173 ALA HB3  1 1 
        8  9213 1 1  1 ALA N    N   7.560   1.820  -1.572 1.00 . A A . 173 ALA N    1 1 
        8  9214 1 1  1 ALA O    O  11.196   1.643  -1.209 1.00 . A A . 173 ALA O    1 1 
        8  9215 1 1  2 GLN C    C  11.621   4.107   0.517 1.00 . A A . 174 GLN C    1 1 
        8  9216 1 1  2 GLN CA   C  10.784   4.426  -0.744 1.00 . A A . 174 GLN CA   1 1 
        8  9217 1 1  2 GLN CB   C  10.043   5.771  -0.617 1.00 . A A . 174 GLN CB   1 1 
        8  9218 1 1  2 GLN CD   C  10.205   8.303  -0.564 1.00 . A A . 174 GLN CD   1 1 
        8  9219 1 1  2 GLN CG   C  10.980   6.987  -0.532 1.00 . A A . 174 GLN CG   1 1 
        8  9220 1 1  2 GLN H    H   8.819   3.653  -1.175 1.00 . A A . 174 GLN H    1 1 
        8  9221 1 1  2 GLN HA   H  11.481   4.503  -1.580 1.00 . A A . 174 GLN HA   1 1 
        8  9222 1 1  2 GLN HB2  H   9.408   5.899  -1.496 1.00 . A A . 174 GLN HB2  1 1 
        8  9223 1 1  2 GLN HB3  H   9.401   5.748   0.266 1.00 . A A . 174 GLN HB3  1 1 
        8  9224 1 1  2 GLN HE21 H   9.815   8.276   1.431 1.00 . A A . 174 GLN HE21 1 1 
        8  9225 1 1  2 GLN HE22 H   9.189   9.642   0.513 1.00 . A A . 174 GLN HE22 1 1 
        8  9226 1 1  2 GLN HG2  H  11.562   6.945   0.389 1.00 . A A . 174 GLN HG2  1 1 
        8  9227 1 1  2 GLN HG3  H  11.672   6.968  -1.376 1.00 . A A . 174 GLN HG3  1 1 
        8  9228 1 1  2 GLN N    N   9.792   3.390  -1.081 1.00 . A A . 174 GLN N    1 1 
        8  9229 1 1  2 GLN NE2  N   9.697   8.771   0.559 1.00 . A A . 174 GLN NE2  1 1 
        8  9230 1 1  2 GLN O    O  12.752   4.580   0.648 1.00 . A A . 174 GLN O    1 1 
        8  9231 1 1  2 GLN OE1  O  10.038   8.937  -1.598 1.00 . A A . 174 GLN OE1  1 1 
        8  9232 1 1  3 LYS C    C  12.974   1.922   2.467 1.00 . A A . 175 LYS C    1 1 
        8  9233 1 1  3 LYS CA   C  11.757   2.839   2.677 1.00 . A A . 175 LYS CA   1 1 
        8  9234 1 1  3 LYS CB   C  10.726   2.165   3.604 1.00 . A A . 175 LYS CB   1 1 
        8  9235 1 1  3 LYS CD   C   8.690   2.583   5.145 1.00 . A A . 175 LYS CD   1 1 
        8  9236 1 1  3 LYS CE   C   7.747   1.456   4.695 1.00 . A A . 175 LYS CE   1 1 
        8  9237 1 1  3 LYS CG   C   9.608   3.131   4.039 1.00 . A A . 175 LYS CG   1 1 
        8  9238 1 1  3 LYS H    H  10.165   2.937   1.228 1.00 . A A . 175 LYS H    1 1 
        8  9239 1 1  3 LYS HA   H  12.154   3.718   3.179 1.00 . A A . 175 LYS HA   1 1 
        8  9240 1 1  3 LYS HB2  H  10.294   1.307   3.088 1.00 . A A . 175 LYS HB2  1 1 
        8  9241 1 1  3 LYS HB3  H  11.238   1.808   4.499 1.00 . A A . 175 LYS HB3  1 1 
        8  9242 1 1  3 LYS HD2  H   9.285   2.254   5.998 1.00 . A A . 175 LYS HD2  1 1 
        8  9243 1 1  3 LYS HD3  H   8.065   3.411   5.483 1.00 . A A . 175 LYS HD3  1 1 
        8  9244 1 1  3 LYS HE2  H   6.911   1.408   5.397 1.00 . A A . 175 LYS HE2  1 1 
        8  9245 1 1  3 LYS HE3  H   7.341   1.697   3.710 1.00 . A A . 175 LYS HE3  1 1 
        8  9246 1 1  3 LYS HG2  H  10.075   4.041   4.418 1.00 . A A . 175 LYS HG2  1 1 
        8  9247 1 1  3 LYS HG3  H   8.998   3.401   3.176 1.00 . A A . 175 LYS HG3  1 1 
        8  9248 1 1  3 LYS HZ1  H   7.753  -0.578   4.389 1.00 . A A . 175 LYS HZ1  1 1 
        8  9249 1 1  3 LYS HZ2  H   9.180   0.146   4.007 1.00 . A A . 175 LYS HZ2  1 1 
        8  9250 1 1  3 LYS HZ3  H   8.772  -0.089   5.585 1.00 . A A . 175 LYS HZ3  1 1 
        8  9251 1 1  3 LYS N    N  11.093   3.280   1.433 1.00 . A A . 175 LYS N    1 1 
        8  9252 1 1  3 LYS NZ   N   8.414   0.137   4.666 1.00 . A A . 175 LYS NZ   1 1 
        8  9253 1 1  3 LYS O    O  13.745   1.705   3.402 1.00 . A A . 175 LYS O    1 1 
        8  9254 1 1  4 LEU C    C  15.593   1.347   0.748 1.00 . A A . 176 LEU C    1 1 
        8  9255 1 1  4 LEU CA   C  14.285   0.535   0.861 1.00 . A A . 176 LEU CA   1 1 
        8  9256 1 1  4 LEU CB   C  13.917  -0.196  -0.448 1.00 . A A . 176 LEU CB   1 1 
        8  9257 1 1  4 LEU CD1  C  15.028  -2.437   0.044 1.00 . A A . 176 LEU CD1  1 1 
        8  9258 1 1  4 LEU CD2  C  14.571  -1.771  -2.293 1.00 . A A . 176 LEU CD2  1 1 
        8  9259 1 1  4 LEU CG   C  14.952  -1.242  -0.910 1.00 . A A . 176 LEU CG   1 1 
        8  9260 1 1  4 LEU H    H  12.477   1.664   0.566 1.00 . A A . 176 LEU H    1 1 
        8  9261 1 1  4 LEU HA   H  14.420  -0.216   1.642 1.00 . A A . 176 LEU HA   1 1 
        8  9262 1 1  4 LEU HB2  H  12.955  -0.695  -0.315 1.00 . A A . 176 LEU HB2  1 1 
        8  9263 1 1  4 LEU HB3  H  13.795   0.547  -1.238 1.00 . A A . 176 LEU HB3  1 1 
        8  9264 1 1  4 LEU HD11 H  15.716  -3.182  -0.355 1.00 . A A . 176 LEU HD11 1 1 
        8  9265 1 1  4 LEU HD12 H  15.403  -2.121   1.015 1.00 . A A . 176 LEU HD12 1 1 
        8  9266 1 1  4 LEU HD13 H  14.042  -2.887   0.162 1.00 . A A . 176 LEU HD13 1 1 
        8  9267 1 1  4 LEU HD21 H  14.546  -0.945  -3.005 1.00 . A A . 176 LEU HD21 1 1 
        8  9268 1 1  4 LEU HD22 H  15.311  -2.496  -2.629 1.00 . A A . 176 LEU HD22 1 1 
        8  9269 1 1  4 LEU HD23 H  13.590  -2.244  -2.258 1.00 . A A . 176 LEU HD23 1 1 
        8  9270 1 1  4 LEU HG   H  15.939  -0.784  -0.980 1.00 . A A . 176 LEU HG   1 1 
        8  9271 1 1  4 LEU N    N  13.166   1.398   1.255 1.00 . A A . 176 LEU N    1 1 
        8  9272 1 1  4 LEU O    O  15.894   1.923  -0.300 1.00 . A A . 176 LEU O    1 1 
        8  9273 1 1  5 MET C    C  18.699   1.670   0.926 1.00 . A A . 177 MET C    1 1 
        8  9274 1 1  5 MET CA   C  17.632   2.163   1.924 1.00 . A A . 177 MET CA   1 1 
        8  9275 1 1  5 MET CB   C  18.184   2.095   3.357 1.00 . A A . 177 MET CB   1 1 
        8  9276 1 1  5 MET CE   C  16.517   3.687   6.853 1.00 . A A . 177 MET CE   1 1 
        8  9277 1 1  5 MET CG   C  17.261   2.794   4.360 1.00 . A A . 177 MET CG   1 1 
        8  9278 1 1  5 MET H    H  16.021   0.944   2.665 1.00 . A A . 177 MET H    1 1 
        8  9279 1 1  5 MET HA   H  17.429   3.211   1.694 1.00 . A A . 177 MET HA   1 1 
        8  9280 1 1  5 MET HB2  H  18.318   1.053   3.652 1.00 . A A . 177 MET HB2  1 1 
        8  9281 1 1  5 MET HB3  H  19.158   2.588   3.385 1.00 . A A . 177 MET HB3  1 1 
        8  9282 1 1  5 MET HE1  H  15.588   3.133   6.712 1.00 . A A . 177 MET HE1  1 1 
        8  9283 1 1  5 MET HE2  H  16.715   3.793   7.920 1.00 . A A . 177 MET HE2  1 1 
        8  9284 1 1  5 MET HE3  H  16.415   4.676   6.404 1.00 . A A . 177 MET HE3  1 1 
        8  9285 1 1  5 MET HG2  H  17.119   3.828   4.042 1.00 . A A . 177 MET HG2  1 1 
        8  9286 1 1  5 MET HG3  H  16.289   2.300   4.356 1.00 . A A . 177 MET HG3  1 1 
        8  9287 1 1  5 MET N    N  16.365   1.412   1.838 1.00 . A A . 177 MET N    1 1 
        8  9288 1 1  5 MET O    O  19.412   2.478   0.326 1.00 . A A . 177 MET O    1 1 
        8  9289 1 1  5 MET SD   S  17.884   2.798   6.061 1.00 . A A . 177 MET SD   1 1 
        8  9290 1 1  6 ARG C    C  19.136  -1.739  -0.543 1.00 . A A . 178 ARG C    1 1 
        8  9291 1 1  6 ARG CA   C  19.714  -0.369  -0.167 1.00 . A A . 178 ARG CA   1 1 
        8  9292 1 1  6 ARG CB   C  21.116  -0.487   0.470 1.00 . A A . 178 ARG CB   1 1 
        8  9293 1 1  6 ARG CD   C  22.539  -1.123   2.459 1.00 . A A . 178 ARG CD   1 1 
        8  9294 1 1  6 ARG CG   C  21.130  -1.145   1.862 1.00 . A A . 178 ARG CG   1 1 
        8  9295 1 1  6 ARG CZ   C  22.583  -1.008   4.968 1.00 . A A . 178 ARG CZ   1 1 
        8  9296 1 1  6 ARG H    H  18.155  -0.220   1.286 1.00 . A A . 178 ARG H    1 1 
        8  9297 1 1  6 ARG HA   H  19.807   0.208  -1.090 1.00 . A A . 178 ARG HA   1 1 
        8  9298 1 1  6 ARG HB2  H  21.763  -1.057  -0.198 1.00 . A A . 178 ARG HB2  1 1 
        8  9299 1 1  6 ARG HB3  H  21.535   0.516   0.558 1.00 . A A . 178 ARG HB3  1 1 
        8  9300 1 1  6 ARG HD2  H  23.199  -1.716   1.825 1.00 . A A . 178 ARG HD2  1 1 
        8  9301 1 1  6 ARG HD3  H  22.916  -0.099   2.461 1.00 . A A . 178 ARG HD3  1 1 
        8  9302 1 1  6 ARG HE   H  22.494  -2.679   3.915 1.00 . A A . 178 ARG HE   1 1 
        8  9303 1 1  6 ARG HG2  H  20.465  -0.603   2.535 1.00 . A A . 178 ARG HG2  1 1 
        8  9304 1 1  6 ARG HG3  H  20.790  -2.179   1.785 1.00 . A A . 178 ARG HG3  1 1 
        8  9305 1 1  6 ARG HH11 H  22.607  -1.134   6.965 1.00 . A A . 178 ARG HH11 1 1 
        8  9306 1 1  6 ARG HH12 H  22.532  -2.658   6.104 1.00 . A A . 178 ARG HH12 1 1 
        8  9307 1 1  6 ARG HH21 H  22.648   0.824   4.173 1.00 . A A . 178 ARG HH21 1 1 
        8  9308 1 1  6 ARG HH22 H  22.661   0.753   5.925 1.00 . A A . 178 ARG HH22 1 1 
        8  9309 1 1  6 ARG N    N  18.798   0.346   0.746 1.00 . A A . 178 ARG N    1 1 
        8  9310 1 1  6 ARG NE   N  22.542  -1.677   3.827 1.00 . A A . 178 ARG NE   1 1 
        8  9311 1 1  6 ARG NH1  N  22.570  -1.652   6.103 1.00 . A A . 178 ARG NH1  1 1 
        8  9312 1 1  6 ARG NH2  N  22.632   0.297   5.030 1.00 . A A . 178 ARG NH2  1 1 
        8  9313 1 1  6 ARG O    O  18.396  -2.330   0.243 1.00 . A A . 178 ARG O    1 1 
        8  9314 1 1  7 THR C    C  19.527  -4.751  -1.606 1.00 . A A . 179 THR C    1 1 
        8  9315 1 1  7 THR CA   C  18.919  -3.509  -2.266 1.00 . A A . 179 THR CA   1 1 
        8  9316 1 1  7 THR CB   C  19.094  -3.601  -3.792 1.00 . A A . 179 THR CB   1 1 
        8  9317 1 1  7 THR CG2  C  18.377  -4.824  -4.362 1.00 . A A . 179 THR CG2  1 1 
        8  9318 1 1  7 THR H    H  20.038  -1.676  -2.341 1.00 . A A . 179 THR H    1 1 
        8  9319 1 1  7 THR HA   H  17.849  -3.534  -2.061 1.00 . A A . 179 THR HA   1 1 
        8  9320 1 1  7 THR HB   H  20.156  -3.664  -4.036 1.00 . A A . 179 THR HB   1 1 
        8  9321 1 1  7 THR HG1  H  17.596  -2.462  -4.295 1.00 . A A . 179 THR HG1  1 1 
        8  9322 1 1  7 THR HG21 H  18.879  -5.731  -4.021 1.00 . A A . 179 THR HG21 1 1 
        8  9323 1 1  7 THR HG22 H  17.337  -4.845  -4.031 1.00 . A A . 179 THR HG22 1 1 
        8  9324 1 1  7 THR HG23 H  18.406  -4.801  -5.450 1.00 . A A . 179 THR HG23 1 1 
        8  9325 1 1  7 THR N    N  19.451  -2.235  -1.741 1.00 . A A . 179 THR N    1 1 
        8  9326 1 1  7 THR O    O  18.798  -5.559  -1.031 1.00 . A A . 179 THR O    1 1 
        8  9327 1 1  7 THR OG1  O  18.560  -2.453  -4.420 1.00 . A A . 179 THR OG1  1 1 
        8  9328 1 1  8 ASP C    C  22.998  -5.708  -0.708 1.00 . A A . 180 ASP C    1 1 
        8  9329 1 1  8 ASP CA   C  21.572  -6.081  -1.129 1.00 . A A . 180 ASP CA   1 1 
        8  9330 1 1  8 ASP CB   C  21.621  -7.236  -2.145 1.00 . A A . 180 ASP CB   1 1 
        8  9331 1 1  8 ASP CG   C  20.342  -8.075  -2.155 1.00 . A A . 180 ASP CG   1 1 
        8  9332 1 1  8 ASP H    H  21.427  -4.233  -2.129 1.00 . A A . 180 ASP H    1 1 
        8  9333 1 1  8 ASP HA   H  21.059  -6.426  -0.230 1.00 . A A . 180 ASP HA   1 1 
        8  9334 1 1  8 ASP HB2  H  21.816  -6.835  -3.139 1.00 . A A . 180 ASP HB2  1 1 
        8  9335 1 1  8 ASP HB3  H  22.447  -7.905  -1.898 1.00 . A A . 180 ASP HB3  1 1 
        8  9336 1 1  8 ASP N    N  20.850  -4.933  -1.685 1.00 . A A . 180 ASP N    1 1 
        8  9337 1 1  8 ASP O    O  23.599  -4.739  -1.187 1.00 . A A . 180 ASP O    1 1 
        8  9338 1 1  8 ASP OD1  O  20.076  -8.742  -1.128 1.00 . A A . 180 ASP OD1  1 1 
        8  9339 1 1  8 ASP OD2  O  19.661  -8.089  -3.206 1.00 . A A . 180 ASP OD2  1 1 
        8  9340 1 1  9 ARG C    C  25.560  -7.778   0.919 1.00 . A A . 181 ARG C    1 1 
        8  9341 1 1  9 ARG CA   C  24.857  -6.422   0.815 1.00 . A A . 181 ARG CA   1 1 
        8  9342 1 1  9 ARG CB   C  24.668  -5.815   2.219 1.00 . A A . 181 ARG CB   1 1 
        8  9343 1 1  9 ARG CD   C  25.657  -3.660   3.089 1.00 . A A . 181 ARG CD   1 1 
        8  9344 1 1  9 ARG CG   C  24.556  -4.282   2.224 1.00 . A A . 181 ARG CG   1 1 
        8  9345 1 1  9 ARG CZ   C  25.957  -1.286   3.813 1.00 . A A . 181 ARG CZ   1 1 
        8  9346 1 1  9 ARG H    H  22.940  -7.303   0.469 1.00 . A A . 181 ARG H    1 1 
        8  9347 1 1  9 ARG HA   H  25.490  -5.778   0.210 1.00 . A A . 181 ARG HA   1 1 
        8  9348 1 1  9 ARG HB2  H  23.756  -6.227   2.657 1.00 . A A . 181 ARG HB2  1 1 
        8  9349 1 1  9 ARG HB3  H  25.496  -6.118   2.860 1.00 . A A . 181 ARG HB3  1 1 
        8  9350 1 1  9 ARG HD2  H  25.437  -3.888   4.133 1.00 . A A . 181 ARG HD2  1 1 
        8  9351 1 1  9 ARG HD3  H  26.612  -4.110   2.829 1.00 . A A . 181 ARG HD3  1 1 
        8  9352 1 1  9 ARG HE   H  25.678  -1.855   1.941 1.00 . A A . 181 ARG HE   1 1 
        8  9353 1 1  9 ARG HG2  H  24.623  -3.893   1.212 1.00 . A A . 181 ARG HG2  1 1 
        8  9354 1 1  9 ARG HG3  H  23.583  -4.000   2.625 1.00 . A A . 181 ARG HG3  1 1 
        8  9355 1 1  9 ARG HH11 H  26.115   0.680   4.170 1.00 . A A . 181 ARG HH11 1 1 
        8  9356 1 1  9 ARG HH12 H  25.874   0.196   2.495 1.00 . A A . 181 ARG HH12 1 1 
        8  9357 1 1  9 ARG HH21 H  26.237  -0.834   5.752 1.00 . A A . 181 ARG HH21 1 1 
        8  9358 1 1  9 ARG HH22 H  26.259  -2.542   5.338 1.00 . A A . 181 ARG HH22 1 1 
        8  9359 1 1  9 ARG N    N  23.533  -6.529   0.192 1.00 . A A . 181 ARG N    1 1 
        8  9360 1 1  9 ARG NE   N  25.765  -2.208   2.886 1.00 . A A . 181 ARG NE   1 1 
        8  9361 1 1  9 ARG NH1  N  25.971  -0.029   3.472 1.00 . A A . 181 ARG NH1  1 1 
        8  9362 1 1  9 ARG NH2  N  26.134  -1.573   5.076 1.00 . A A . 181 ARG NH2  1 1 
        8  9363 1 1  9 ARG O    O  24.915  -8.823   0.821 1.00 . A A . 181 ARG O    1 1 
        8  9364 1 1 10 LEU C    C  28.591  -8.710   2.624 1.00 . A A . 182 LEU C    1 1 
        8  9365 1 1 10 LEU CA   C  27.702  -8.938   1.398 1.00 . A A . 182 LEU CA   1 1 
        8  9366 1 1 10 LEU CB   C  28.526  -9.261   0.130 1.00 . A A . 182 LEU CB   1 1 
        8  9367 1 1 10 LEU CD1  C  28.822 -10.757  -1.858 1.00 . A A . 182 LEU CD1  1 1 
        8  9368 1 1 10 LEU CD2  C  28.457 -11.806   0.352 1.00 . A A . 182 LEU CD2  1 1 
        8  9369 1 1 10 LEU CG   C  28.116 -10.594  -0.519 1.00 . A A . 182 LEU CG   1 1 
        8  9370 1 1 10 LEU H    H  27.339  -6.857   1.253 1.00 . A A . 182 LEU H    1 1 
        8  9371 1 1 10 LEU HA   H  27.049  -9.779   1.631 1.00 . A A . 182 LEU HA   1 1 
        8  9372 1 1 10 LEU HB2  H  28.407  -8.457  -0.602 1.00 . A A . 182 LEU HB2  1 1 
        8  9373 1 1 10 LEU HB3  H  29.589  -9.303   0.379 1.00 . A A . 182 LEU HB3  1 1 
        8  9374 1 1 10 LEU HD11 H  28.458 -11.657  -2.357 1.00 . A A . 182 LEU HD11 1 1 
        8  9375 1 1 10 LEU HD12 H  28.598  -9.896  -2.489 1.00 . A A . 182 LEU HD12 1 1 
        8  9376 1 1 10 LEU HD13 H  29.898 -10.831  -1.704 1.00 . A A . 182 LEU HD13 1 1 
        8  9377 1 1 10 LEU HD21 H  29.509 -11.782   0.635 1.00 . A A . 182 LEU HD21 1 1 
        8  9378 1 1 10 LEU HD22 H  27.842 -11.812   1.250 1.00 . A A . 182 LEU HD22 1 1 
        8  9379 1 1 10 LEU HD23 H  28.249 -12.723  -0.201 1.00 . A A . 182 LEU HD23 1 1 
        8  9380 1 1 10 LEU HG   H  27.049 -10.595  -0.715 1.00 . A A . 182 LEU HG   1 1 
        8  9381 1 1 10 LEU N    N  26.871  -7.756   1.169 1.00 . A A . 182 LEU N    1 1 
        8  9382 1 1 10 LEU O    O  29.038  -7.589   2.872 1.00 . A A . 182 LEU O    1 1 
        8  9383 1 1 11 GLU C    C  31.187  -9.762   4.160 1.00 . A A . 183 GLU C    1 1 
        8  9384 1 1 11 GLU CA   C  29.710  -9.742   4.577 1.00 . A A . 183 GLU CA   1 1 
        8  9385 1 1 11 GLU CB   C  29.394 -10.927   5.502 1.00 . A A . 183 GLU CB   1 1 
        8  9386 1 1 11 GLU CD   C  26.830 -10.808   5.349 1.00 . A A . 183 GLU CD   1 1 
        8  9387 1 1 11 GLU CG   C  28.064 -10.786   6.263 1.00 . A A . 183 GLU CG   1 1 
        8  9388 1 1 11 GLU H    H  28.465 -10.661   3.099 1.00 . A A . 183 GLU H    1 1 
        8  9389 1 1 11 GLU HA   H  29.540  -8.819   5.130 1.00 . A A . 183 GLU HA   1 1 
        8  9390 1 1 11 GLU HB2  H  29.389 -11.852   4.923 1.00 . A A . 183 GLU HB2  1 1 
        8  9391 1 1 11 GLU HB3  H  30.187 -10.998   6.247 1.00 . A A . 183 GLU HB3  1 1 
        8  9392 1 1 11 GLU HG2  H  27.987 -11.612   6.973 1.00 . A A . 183 GLU HG2  1 1 
        8  9393 1 1 11 GLU HG3  H  28.087  -9.859   6.841 1.00 . A A . 183 GLU HG3  1 1 
        8  9394 1 1 11 GLU N    N  28.850  -9.772   3.387 1.00 . A A . 183 GLU N    1 1 
        8  9395 1 1 11 GLU O    O  31.562 -10.434   3.195 1.00 . A A . 183 GLU O    1 1 
        8  9396 1 1 11 GLU OE1  O  26.067  -9.813   5.360 1.00 . A A . 183 GLU OE1  1 1 
        8  9397 1 1 11 GLU OE2  O  26.654 -11.814   4.619 1.00 . A A . 183 GLU OE2  1 1 
        8  9398 1 1 12 VAL C    C  34.349  -9.537   5.585 1.00 . A A . 184 VAL C    1 1 
        8  9399 1 1 12 VAL CA   C  33.447  -8.809   4.589 1.00 . A A . 184 VAL CA   1 1 
        8  9400 1 1 12 VAL CB   C  33.751  -7.298   4.580 1.00 . A A . 184 VAL CB   1 1 
        8  9401 1 1 12 VAL CG1  C  35.242  -7.011   4.352 1.00 . A A . 184 VAL CG1  1 1 
        8  9402 1 1 12 VAL CG2  C  32.922  -6.594   3.490 1.00 . A A . 184 VAL CG2  1 1 
        8  9403 1 1 12 VAL H    H  31.645  -8.483   5.661 1.00 . A A . 184 VAL H    1 1 
        8  9404 1 1 12 VAL HA   H  33.662  -9.190   3.594 1.00 . A A . 184 VAL HA   1 1 
        8  9405 1 1 12 VAL HB   H  33.474  -6.870   5.544 1.00 . A A . 184 VAL HB   1 1 
        8  9406 1 1 12 VAL HG11 H  35.597  -7.542   3.471 1.00 . A A . 184 VAL HG11 1 1 
        8  9407 1 1 12 VAL HG12 H  35.404  -5.942   4.224 1.00 . A A . 184 VAL HG12 1 1 
        8  9408 1 1 12 VAL HG13 H  35.828  -7.338   5.214 1.00 . A A . 184 VAL HG13 1 1 
        8  9409 1 1 12 VAL HG21 H  33.145  -7.017   2.510 1.00 . A A . 184 VAL HG21 1 1 
        8  9410 1 1 12 VAL HG22 H  31.850  -6.701   3.670 1.00 . A A . 184 VAL HG22 1 1 
        8  9411 1 1 12 VAL HG23 H  33.156  -5.533   3.487 1.00 . A A . 184 VAL HG23 1 1 
        8  9412 1 1 12 VAL N    N  32.024  -9.013   4.880 1.00 . A A . 184 VAL N    1 1 
        8  9413 1 1 12 VAL O    O  34.122  -9.477   6.797 1.00 . A A . 184 VAL O    1 1 
        8  9414 1 1 13 CYS C    C  37.139  -9.957   6.813 1.00 . A A . 185 CYS C    1 1 
        8  9415 1 1 13 CYS CA   C  36.379 -10.912   5.879 1.00 . A A . 185 CYS CA   1 1 
        8  9416 1 1 13 CYS CB   C  37.332 -11.671   4.952 1.00 . A A . 185 CYS CB   1 1 
        8  9417 1 1 13 CYS H    H  35.506 -10.193   4.068 1.00 . A A . 185 CYS H    1 1 
        8  9418 1 1 13 CYS HA   H  35.849 -11.640   6.490 1.00 . A A . 185 CYS HA   1 1 
        8  9419 1 1 13 CYS HB2  H  36.755 -12.364   4.337 1.00 . A A . 185 CYS HB2  1 1 
        8  9420 1 1 13 CYS HB3  H  37.831 -10.961   4.294 1.00 . A A . 185 CYS HB3  1 1 
        8  9421 1 1 13 CYS N    N  35.389 -10.202   5.073 1.00 . A A . 185 CYS N    1 1 
        8  9422 1 1 13 CYS O    O  37.729  -8.956   6.384 1.00 . A A . 185 CYS O    1 1 
        8  9423 1 1 13 CYS SG   S  38.577 -12.602   5.902 1.00 . A A . 185 CYS SG   1 1 
        8  9424 1 1 14 ARG C    C  39.321  -9.508   9.042 1.00 . A A . 186 ARG C    1 1 
        8  9425 1 1 14 ARG CA   C  37.792  -9.502   9.167 1.00 . A A . 186 ARG CA   1 1 
        8  9426 1 1 14 ARG CB   C  37.307 -10.006  10.543 1.00 . A A . 186 ARG CB   1 1 
        8  9427 1 1 14 ARG CD   C  37.496  -7.694  11.627 1.00 . A A . 186 ARG CD   1 1 
        8  9428 1 1 14 ARG CG   C  37.790  -9.194  11.760 1.00 . A A . 186 ARG CG   1 1 
        8  9429 1 1 14 ARG CZ   C  37.536  -5.683  13.092 1.00 . A A . 186 ARG CZ   1 1 
        8  9430 1 1 14 ARG H    H  36.613 -11.112   8.352 1.00 . A A . 186 ARG H    1 1 
        8  9431 1 1 14 ARG HA   H  37.483  -8.463   9.051 1.00 . A A . 186 ARG HA   1 1 
        8  9432 1 1 14 ARG HB2  H  36.216  -9.992  10.548 1.00 . A A . 186 ARG HB2  1 1 
        8  9433 1 1 14 ARG HB3  H  37.626 -11.041  10.674 1.00 . A A . 186 ARG HB3  1 1 
        8  9434 1 1 14 ARG HD2  H  38.111  -7.279  10.826 1.00 . A A . 186 ARG HD2  1 1 
        8  9435 1 1 14 ARG HD3  H  36.444  -7.561  11.369 1.00 . A A . 186 ARG HD3  1 1 
        8  9436 1 1 14 ARG HE   H  38.219  -7.473  13.625 1.00 . A A . 186 ARG HE   1 1 
        8  9437 1 1 14 ARG HG2  H  37.279  -9.576  12.646 1.00 . A A . 186 ARG HG2  1 1 
        8  9438 1 1 14 ARG HG3  H  38.860  -9.340  11.903 1.00 . A A . 186 ARG HG3  1 1 
        8  9439 1 1 14 ARG HH11 H  36.793  -3.947  12.412 1.00 . A A . 186 ARG HH11 1 1 
        8  9440 1 1 14 ARG HH12 H  36.736  -5.306  11.295 1.00 . A A . 186 ARG HH12 1 1 
        8  9441 1 1 14 ARG HH21 H  37.638  -4.169  14.399 1.00 . A A . 186 ARG HH21 1 1 
        8  9442 1 1 14 ARG HH22 H  38.267  -5.708  14.957 1.00 . A A . 186 ARG HH22 1 1 
        8  9443 1 1 14 ARG N    N  37.121 -10.273   8.114 1.00 . A A . 186 ARG N    1 1 
        8  9444 1 1 14 ARG NE   N  37.790  -6.962  12.870 1.00 . A A . 186 ARG NE   1 1 
        8  9445 1 1 14 ARG NH1  N  36.984  -4.910  12.196 1.00 . A A . 186 ARG NH1  1 1 
        8  9446 1 1 14 ARG NH2  N  37.843  -5.142  14.239 1.00 . A A . 186 ARG NH2  1 1 
        8  9447 1 1 14 ARG O    O  39.962  -8.643   9.627 1.00 . A A . 186 ARG O    1 1 
        8  9448 1 1 15 GLU C    C  41.669  -9.473   6.821 1.00 . A A . 187 GLU C    1 1 
        8  9449 1 1 15 GLU CA   C  41.375 -10.388   8.009 1.00 . A A . 187 GLU CA   1 1 
        8  9450 1 1 15 GLU CB   C  41.918 -11.807   7.787 1.00 . A A . 187 GLU CB   1 1 
        8  9451 1 1 15 GLU CD   C  42.554 -14.014   8.870 1.00 . A A . 187 GLU CD   1 1 
        8  9452 1 1 15 GLU CG   C  41.996 -12.601   9.093 1.00 . A A . 187 GLU CG   1 1 
        8  9453 1 1 15 GLU H    H  39.343 -11.003   7.679 1.00 . A A . 187 GLU H    1 1 
        8  9454 1 1 15 GLU HA   H  41.898  -9.954   8.867 1.00 . A A . 187 GLU HA   1 1 
        8  9455 1 1 15 GLU HB2  H  41.288 -12.339   7.080 1.00 . A A . 187 GLU HB2  1 1 
        8  9456 1 1 15 GLU HB3  H  42.924 -11.733   7.374 1.00 . A A . 187 GLU HB3  1 1 
        8  9457 1 1 15 GLU HG2  H  42.650 -12.066   9.785 1.00 . A A . 187 GLU HG2  1 1 
        8  9458 1 1 15 GLU HG3  H  41.002 -12.661   9.537 1.00 . A A . 187 GLU HG3  1 1 
        8  9459 1 1 15 GLU N    N  39.924 -10.393   8.246 1.00 . A A . 187 GLU N    1 1 
        8  9460 1 1 15 GLU O    O  42.528  -8.596   6.921 1.00 . A A . 187 GLU O    1 1 
        8  9461 1 1 15 GLU OE1  O  43.769 -14.129   8.570 1.00 . A A . 187 GLU OE1  1 1 
        8  9462 1 1 15 GLU OE2  O  41.788 -14.992   9.050 1.00 . A A . 187 GLU OE2  1 1 
        8  9463 1 1 16 TYR C    C  40.797  -7.240   4.945 1.00 . A A . 188 TYR C    1 1 
        8  9464 1 1 16 TYR CA   C  41.007  -8.720   4.571 1.00 . A A . 188 TYR CA   1 1 
        8  9465 1 1 16 TYR CB   C  39.985  -9.178   3.531 1.00 . A A . 188 TYR CB   1 1 
        8  9466 1 1 16 TYR CD1  C  39.406  -7.305   1.951 1.00 . A A . 188 TYR CD1  1 1 
        8  9467 1 1 16 TYR CD2  C  41.081  -8.947   1.279 1.00 . A A . 188 TYR CD2  1 1 
        8  9468 1 1 16 TYR CE1  C  39.586  -6.624   0.731 1.00 . A A . 188 TYR CE1  1 1 
        8  9469 1 1 16 TYR CE2  C  41.265  -8.271   0.058 1.00 . A A . 188 TYR CE2  1 1 
        8  9470 1 1 16 TYR CG   C  40.148  -8.468   2.212 1.00 . A A . 188 TYR CG   1 1 
        8  9471 1 1 16 TYR CZ   C  40.511  -7.108  -0.221 1.00 . A A . 188 TYR CZ   1 1 
        8  9472 1 1 16 TYR H    H  40.213 -10.340   5.699 1.00 . A A . 188 TYR H    1 1 
        8  9473 1 1 16 TYR HA   H  42.007  -8.810   4.155 1.00 . A A . 188 TYR HA   1 1 
        8  9474 1 1 16 TYR HB2  H  40.096 -10.247   3.363 1.00 . A A . 188 TYR HB2  1 1 
        8  9475 1 1 16 TYR HB3  H  38.976  -9.009   3.908 1.00 . A A . 188 TYR HB3  1 1 
        8  9476 1 1 16 TYR HD1  H  38.717  -6.945   2.705 1.00 . A A . 188 TYR HD1  1 1 
        8  9477 1 1 16 TYR HD2  H  41.640  -9.843   1.519 1.00 . A A . 188 TYR HD2  1 1 
        8  9478 1 1 16 TYR HE1  H  39.028  -5.725   0.516 1.00 . A A . 188 TYR HE1  1 1 
        8  9479 1 1 16 TYR HE2  H  41.978  -8.641  -0.665 1.00 . A A . 188 TYR HE2  1 1 
        8  9480 1 1 16 TYR HH   H  41.359  -6.862  -1.956 1.00 . A A . 188 TYR HH   1 1 
        8  9481 1 1 16 TYR N    N  40.913  -9.604   5.727 1.00 . A A . 188 TYR N    1 1 
        8  9482 1 1 16 TYR O    O  41.591  -6.380   4.563 1.00 . A A . 188 TYR O    1 1 
        8  9483 1 1 16 TYR OH   O  40.677  -6.449  -1.401 1.00 . A A . 188 TYR OH   1 1 
        8  9484 1 1 17 GLN C    C  40.547  -4.991   7.081 1.00 . A A . 189 GLN C    1 1 
        8  9485 1 1 17 GLN CA   C  39.417  -5.607   6.235 1.00 . A A . 189 GLN CA   1 1 
        8  9486 1 1 17 GLN CB   C  38.140  -5.751   7.085 1.00 . A A . 189 GLN CB   1 1 
        8  9487 1 1 17 GLN CD   C  36.441  -4.698   8.652 1.00 . A A . 189 GLN CD   1 1 
        8  9488 1 1 17 GLN CG   C  37.628  -4.449   7.724 1.00 . A A . 189 GLN CG   1 1 
        8  9489 1 1 17 GLN H    H  39.155  -7.718   6.006 1.00 . A A . 189 GLN H    1 1 
        8  9490 1 1 17 GLN HA   H  39.214  -4.942   5.393 1.00 . A A . 189 GLN HA   1 1 
        8  9491 1 1 17 GLN HB2  H  37.346  -6.153   6.457 1.00 . A A . 189 GLN HB2  1 1 
        8  9492 1 1 17 GLN HB3  H  38.342  -6.473   7.879 1.00 . A A . 189 GLN HB3  1 1 
        8  9493 1 1 17 GLN HE21 H  35.440  -3.010   8.097 1.00 . A A . 189 GLN HE21 1 1 
        8  9494 1 1 17 GLN HE22 H  34.699  -4.062   9.320 1.00 . A A . 189 GLN HE22 1 1 
        8  9495 1 1 17 GLN HG2  H  38.414  -3.993   8.324 1.00 . A A . 189 GLN HG2  1 1 
        8  9496 1 1 17 GLN HG3  H  37.343  -3.752   6.935 1.00 . A A . 189 GLN HG3  1 1 
        8  9497 1 1 17 GLN N    N  39.754  -6.944   5.730 1.00 . A A . 189 GLN N    1 1 
        8  9498 1 1 17 GLN NE2  N  35.449  -3.836   8.671 1.00 . A A . 189 GLN NE2  1 1 
        8  9499 1 1 17 GLN O    O  40.781  -3.780   7.032 1.00 . A A . 189 GLN O    1 1 
        8  9500 1 1 17 GLN OE1  O  36.395  -5.657   9.410 1.00 . A A . 189 GLN OE1  1 1 
        8  9501 1 1 18 ARG C    C  43.712  -5.398   8.240 1.00 . A A . 190 ARG C    1 1 
        8  9502 1 1 18 ARG CA   C  42.293  -5.422   8.825 1.00 . A A . 190 ARG CA   1 1 
        8  9503 1 1 18 ARG CB   C  42.216  -6.329  10.069 1.00 . A A . 190 ARG CB   1 1 
        8  9504 1 1 18 ARG CD   C  41.020  -4.703  11.695 1.00 . A A . 190 ARG CD   1 1 
        8  9505 1 1 18 ARG CG   C  40.983  -6.047  10.952 1.00 . A A . 190 ARG CG   1 1 
        8  9506 1 1 18 ARG CZ   C  42.454  -3.595  13.416 1.00 . A A . 190 ARG CZ   1 1 
        8  9507 1 1 18 ARG H    H  40.937  -6.793   7.817 1.00 . A A . 190 ARG H    1 1 
        8  9508 1 1 18 ARG HA   H  42.114  -4.394   9.142 1.00 . A A . 190 ARG HA   1 1 
        8  9509 1 1 18 ARG HB2  H  42.176  -7.368   9.743 1.00 . A A . 190 ARG HB2  1 1 
        8  9510 1 1 18 ARG HB3  H  43.120  -6.225  10.666 1.00 . A A . 190 ARG HB3  1 1 
        8  9511 1 1 18 ARG HD2  H  41.102  -3.889  10.974 1.00 . A A . 190 ARG HD2  1 1 
        8  9512 1 1 18 ARG HD3  H  40.079  -4.583  12.233 1.00 . A A . 190 ARG HD3  1 1 
        8  9513 1 1 18 ARG HE   H  42.710  -5.450  12.765 1.00 . A A . 190 ARG HE   1 1 
        8  9514 1 1 18 ARG HG2  H  40.087  -6.070  10.332 1.00 . A A . 190 ARG HG2  1 1 
        8  9515 1 1 18 ARG HG3  H  40.896  -6.845  11.691 1.00 . A A . 190 ARG HG3  1 1 
        8  9516 1 1 18 ARG HH11 H  43.705  -2.870  14.802 1.00 . A A . 190 ARG HH11 1 1 
        8  9517 1 1 18 ARG HH12 H  44.008  -4.516  14.280 1.00 . A A . 190 ARG HH12 1 1 
        8  9518 1 1 18 ARG HH21 H  42.071  -1.708  13.983 1.00 . A A . 190 ARG HH21 1 1 
        8  9519 1 1 18 ARG HH22 H  40.999  -2.386  12.771 1.00 . A A . 190 ARG HH22 1 1 
        8  9520 1 1 18 ARG N    N  41.228  -5.823   7.880 1.00 . A A . 190 ARG N    1 1 
        8  9521 1 1 18 ARG NE   N  42.134  -4.631  12.659 1.00 . A A . 190 ARG NE   1 1 
        8  9522 1 1 18 ARG NH1  N  43.471  -3.666  14.232 1.00 . A A . 190 ARG NH1  1 1 
        8  9523 1 1 18 ARG NH2  N  41.789  -2.469  13.389 1.00 . A A . 190 ARG NH2  1 1 
        8  9524 1 1 18 ARG O    O  44.562  -4.669   8.752 1.00 . A A . 190 ARG O    1 1 
        8  9525 1 1 19 GLY C    C  45.158  -6.940   5.144 1.00 . A A . 191 GLY C    1 1 
        8  9526 1 1 19 GLY CA   C  45.271  -6.235   6.497 1.00 . A A . 191 GLY CA   1 1 
        8  9527 1 1 19 GLY H    H  43.223  -6.748   6.845 1.00 . A A . 191 GLY H    1 1 
        8  9528 1 1 19 GLY HA2  H  45.656  -5.228   6.330 1.00 . A A . 191 GLY HA2  1 1 
        8  9529 1 1 19 GLY HA3  H  45.982  -6.777   7.121 1.00 . A A . 191 GLY HA3  1 1 
        8  9530 1 1 19 GLY N    N  43.977  -6.160   7.180 1.00 . A A . 191 GLY N    1 1 
        8  9531 1 1 19 GLY O    O  45.076  -6.283   4.104 1.00 . A A . 191 GLY O    1 1 
        8  9532 1 1 20 ASN C    C  44.484 -10.530   4.364 1.00 . A A . 192 ASN C    1 1 
        8  9533 1 1 20 ASN CA   C  44.995  -9.133   3.983 1.00 . A A . 192 ASN CA   1 1 
        8  9534 1 1 20 ASN CB   C  46.337  -9.271   3.237 1.00 . A A . 192 ASN CB   1 1 
        8  9535 1 1 20 ASN CG   C  47.445  -9.915   4.061 1.00 . A A . 192 ASN CG   1 1 
        8  9536 1 1 20 ASN H    H  45.193  -8.764   6.036 1.00 . A A . 192 ASN H    1 1 
        8  9537 1 1 20 ASN HA   H  44.267  -8.678   3.308 1.00 . A A . 192 ASN HA   1 1 
        8  9538 1 1 20 ASN HB2  H  46.175  -9.904   2.362 1.00 . A A . 192 ASN HB2  1 1 
        8  9539 1 1 20 ASN HB3  H  46.664  -8.290   2.900 1.00 . A A . 192 ASN HB3  1 1 
        8  9540 1 1 20 ASN HD21 H  48.016  -8.150   4.871 1.00 . A A . 192 ASN HD21 1 1 
        8  9541 1 1 20 ASN HD22 H  48.914  -9.581   5.368 1.00 . A A . 192 ASN HD22 1 1 
        8  9542 1 1 20 ASN N    N  45.145  -8.275   5.155 1.00 . A A . 192 ASN N    1 1 
        8  9543 1 1 20 ASN ND2  N  48.182  -9.144   4.829 1.00 . A A . 192 ASN ND2  1 1 
        8  9544 1 1 20 ASN O    O  44.679 -11.005   5.485 1.00 . A A . 192 ASN O    1 1 
        8  9545 1 1 20 ASN OD1  O  47.674 -11.116   4.008 1.00 . A A . 192 ASN OD1  1 1 
        8  9546 1 1 21 CYS C    C  43.359 -12.978   1.869 1.00 . A A . 193 CYS C    1 1 
        8  9547 1 1 21 CYS CA   C  43.415 -12.560   3.361 1.00 . A A . 193 CYS CA   1 1 
        8  9548 1 1 21 CYS CB   C  42.066 -12.624   4.093 1.00 . A A . 193 CYS CB   1 1 
        8  9549 1 1 21 CYS H    H  43.821 -10.709   2.482 1.00 . A A . 193 CYS H    1 1 
        8  9550 1 1 21 CYS HA   H  44.136 -13.169   3.909 1.00 . A A . 193 CYS HA   1 1 
        8  9551 1 1 21 CYS HB2  H  42.197 -12.206   5.089 1.00 . A A . 193 CYS HB2  1 1 
        8  9552 1 1 21 CYS HB3  H  41.353 -11.987   3.576 1.00 . A A . 193 CYS HB3  1 1 
        8  9553 1 1 21 CYS N    N  43.892 -11.186   3.369 1.00 . A A . 193 CYS N    1 1 
        8  9554 1 1 21 CYS O    O  42.907 -12.205   1.018 1.00 . A A . 193 CYS O    1 1 
        8  9555 1 1 21 CYS SG   S  41.410 -14.324   4.227 1.00 . A A . 193 CYS SG   1 1 
        8  9556 1 1 22 ASN C    C  42.980 -15.638  -0.370 1.00 . A A . 194 ASN C    1 1 
        8  9557 1 1 22 ASN CA   C  44.048 -14.629   0.137 1.00 . A A . 194 ASN CA   1 1 
        8  9558 1 1 22 ASN CB   C  45.485 -15.187   0.029 1.00 . A A . 194 ASN CB   1 1 
        8  9559 1 1 22 ASN CG   C  45.963 -15.362  -1.407 1.00 . A A . 194 ASN CG   1 1 
        8  9560 1 1 22 ASN H    H  44.312 -14.660   2.283 1.00 . A A . 194 ASN H    1 1 
        8  9561 1 1 22 ASN HA   H  43.987 -13.769  -0.533 1.00 . A A . 194 ASN HA   1 1 
        8  9562 1 1 22 ASN HB2  H  46.176 -14.493   0.506 1.00 . A A . 194 ASN HB2  1 1 
        8  9563 1 1 22 ASN HB3  H  45.542 -16.139   0.559 1.00 . A A . 194 ASN HB3  1 1 
        8  9564 1 1 22 ASN HD21 H  46.515 -17.293  -1.113 1.00 . A A . 194 ASN HD21 1 1 
        8  9565 1 1 22 ASN HD22 H  46.771 -16.623  -2.720 1.00 . A A . 194 ASN HD22 1 1 
        8  9566 1 1 22 ASN N    N  43.893 -14.148   1.523 1.00 . A A . 194 ASN N    1 1 
        8  9567 1 1 22 ASN ND2  N  46.459 -16.526  -1.765 1.00 . A A . 194 ASN ND2  1 1 
        8  9568 1 1 22 ASN O    O  43.144 -16.196  -1.459 1.00 . A A . 194 ASN O    1 1 
        8  9569 1 1 22 ASN OD1  O  45.929 -14.445  -2.217 1.00 . A A . 194 ASN OD1  1 1 
        8  9570 1 1 23 ARG C    C  39.524 -16.487  -0.433 1.00 . A A . 195 ARG C    1 1 
        8  9571 1 1 23 ARG CA   C  40.900 -16.958   0.042 1.00 . A A . 195 ARG CA   1 1 
        8  9572 1 1 23 ARG CB   C  40.704 -17.852   1.277 1.00 . A A . 195 ARG CB   1 1 
        8  9573 1 1 23 ARG CD   C  41.713 -19.514   2.904 1.00 . A A . 195 ARG CD   1 1 
        8  9574 1 1 23 ARG CG   C  41.885 -18.788   1.563 1.00 . A A . 195 ARG CG   1 1 
        8  9575 1 1 23 ARG CZ   C  40.347 -21.519   3.557 1.00 . A A . 195 ARG CZ   1 1 
        8  9576 1 1 23 ARG H    H  41.816 -15.437   1.271 1.00 . A A . 195 ARG H    1 1 
        8  9577 1 1 23 ARG HA   H  41.277 -17.591  -0.764 1.00 . A A . 195 ARG HA   1 1 
        8  9578 1 1 23 ARG HB2  H  40.512 -17.221   2.145 1.00 . A A . 195 ARG HB2  1 1 
        8  9579 1 1 23 ARG HB3  H  39.829 -18.471   1.112 1.00 . A A . 195 ARG HB3  1 1 
        8  9580 1 1 23 ARG HD2  H  42.597 -20.130   3.064 1.00 . A A . 195 ARG HD2  1 1 
        8  9581 1 1 23 ARG HD3  H  41.664 -18.764   3.695 1.00 . A A . 195 ARG HD3  1 1 
        8  9582 1 1 23 ARG HE   H  39.647 -19.950   2.586 1.00 . A A . 195 ARG HE   1 1 
        8  9583 1 1 23 ARG HG2  H  41.974 -19.521   0.760 1.00 . A A . 195 ARG HG2  1 1 
        8  9584 1 1 23 ARG HG3  H  42.808 -18.208   1.607 1.00 . A A . 195 ARG HG3  1 1 
        8  9585 1 1 23 ARG HH11 H  39.065 -22.987   4.031 1.00 . A A . 195 ARG HH11 1 1 
        8  9586 1 1 23 ARG HH12 H  38.390 -21.619   3.152 1.00 . A A . 195 ARG HH12 1 1 
        8  9587 1 1 23 ARG HH21 H  41.162 -23.047   4.572 1.00 . A A . 195 ARG HH21 1 1 
        8  9588 1 1 23 ARG HH22 H  42.246 -21.735   4.144 1.00 . A A . 195 ARG HH22 1 1 
        8  9589 1 1 23 ARG N    N  41.902 -15.918   0.384 1.00 . A A . 195 ARG N    1 1 
        8  9590 1 1 23 ARG NE   N  40.493 -20.344   2.966 1.00 . A A . 195 ARG NE   1 1 
        8  9591 1 1 23 ARG NH1  N  39.176 -22.095   3.580 1.00 . A A . 195 ARG NH1  1 1 
        8  9592 1 1 23 ARG NH2  N  41.331 -22.155   4.138 1.00 . A A . 195 ARG NH2  1 1 
        8  9593 1 1 23 ARG O    O  38.772 -17.302  -0.964 1.00 . A A . 195 ARG O    1 1 
        8  9594 1 1 24 GLY C    C  37.245 -14.923  -1.922 1.00 . A A . 196 GLY C    1 1 
        8  9595 1 1 24 GLY CA   C  37.824 -14.661  -0.534 1.00 . A A . 196 GLY CA   1 1 
        8  9596 1 1 24 GLY H    H  39.834 -14.654   0.233 1.00 . A A . 196 GLY H    1 1 
        8  9597 1 1 24 GLY HA2  H  37.119 -15.058   0.187 1.00 . A A . 196 GLY HA2  1 1 
        8  9598 1 1 24 GLY HA3  H  37.864 -13.587  -0.405 1.00 . A A . 196 GLY HA3  1 1 
        8  9599 1 1 24 GLY N    N  39.161 -15.222  -0.250 1.00 . A A . 196 GLY N    1 1 
        8  9600 1 1 24 GLY O    O  36.032 -14.931  -2.114 1.00 . A A . 196 GLY O    1 1 
        8  9601 1 1 25 GLU C    C  36.989 -16.823  -4.426 1.00 . A A . 197 GLU C    1 1 
        8  9602 1 1 25 GLU CA   C  37.810 -15.525  -4.270 1.00 . A A . 197 GLU CA   1 1 
        8  9603 1 1 25 GLU CB   C  39.133 -15.617  -5.059 1.00 . A A . 197 GLU CB   1 1 
        8  9604 1 1 25 GLU CD   C  41.477 -16.581  -5.203 1.00 . A A . 197 GLU CD   1 1 
        8  9605 1 1 25 GLU CG   C  40.273 -16.318  -4.291 1.00 . A A . 197 GLU CG   1 1 
        8  9606 1 1 25 GLU H    H  39.091 -15.130  -2.618 1.00 . A A . 197 GLU H    1 1 
        8  9607 1 1 25 GLU HA   H  37.205 -14.737  -4.703 1.00 . A A . 197 GLU HA   1 1 
        8  9608 1 1 25 GLU HB2  H  38.951 -16.141  -5.998 1.00 . A A . 197 GLU HB2  1 1 
        8  9609 1 1 25 GLU HB3  H  39.460 -14.605  -5.300 1.00 . A A . 197 GLU HB3  1 1 
        8  9610 1 1 25 GLU HG2  H  40.584 -15.683  -3.453 1.00 . A A . 197 GLU HG2  1 1 
        8  9611 1 1 25 GLU HG3  H  39.912 -17.259  -3.868 1.00 . A A . 197 GLU HG3  1 1 
        8  9612 1 1 25 GLU N    N  38.120 -15.166  -2.889 1.00 . A A . 197 GLU N    1 1 
        8  9613 1 1 25 GLU O    O  36.215 -16.930  -5.380 1.00 . A A . 197 GLU O    1 1 
        8  9614 1 1 25 GLU OE1  O  41.612 -17.733  -5.684 1.00 . A A . 197 GLU OE1  1 1 
        8  9615 1 1 25 GLU OE2  O  42.264 -15.631  -5.433 1.00 . A A . 197 GLU OE2  1 1 
        8  9616 1 1 26 ASN C    C  36.460 -19.945  -2.300 1.00 . A A . 198 ASN C    1 1 
        8  9617 1 1 26 ASN CA   C  36.452 -19.102  -3.598 1.00 . A A . 198 ASN CA   1 1 
        8  9618 1 1 26 ASN CB   C  37.152 -19.905  -4.722 1.00 . A A . 198 ASN CB   1 1 
        8  9619 1 1 26 ASN CG   C  36.557 -21.284  -4.961 1.00 . A A . 198 ASN CG   1 1 
        8  9620 1 1 26 ASN H    H  37.782 -17.603  -2.759 1.00 . A A . 198 ASN H    1 1 
        8  9621 1 1 26 ASN HA   H  35.409 -18.942  -3.873 1.00 . A A . 198 ASN HA   1 1 
        8  9622 1 1 26 ASN HB2  H  37.079 -19.361  -5.664 1.00 . A A . 198 ASN HB2  1 1 
        8  9623 1 1 26 ASN HB3  H  38.212 -20.008  -4.484 1.00 . A A . 198 ASN HB3  1 1 
        8  9624 1 1 26 ASN HD21 H  38.160 -22.208  -4.147 1.00 . A A . 198 ASN HD21 1 1 
        8  9625 1 1 26 ASN HD22 H  36.866 -23.245  -4.752 1.00 . A A . 198 ASN HD22 1 1 
        8  9626 1 1 26 ASN N    N  37.143 -17.800  -3.521 1.00 . A A . 198 ASN N    1 1 
        8  9627 1 1 26 ASN ND2  N  37.262 -22.332  -4.598 1.00 . A A . 198 ASN ND2  1 1 
        8  9628 1 1 26 ASN O    O  35.709 -20.915  -2.198 1.00 . A A . 198 ASN O    1 1 
        8  9629 1 1 26 ASN OD1  O  35.454 -21.434  -5.474 1.00 . A A . 198 ASN OD1  1 1 
        8  9630 1 1 27 ASP C    C  37.265 -19.836   1.234 1.00 . A A . 199 ASP C    1 1 
        8  9631 1 1 27 ASP CA   C  37.543 -20.482  -0.138 1.00 . A A . 199 ASP CA   1 1 
        8  9632 1 1 27 ASP CB   C  38.985 -21.009  -0.222 1.00 . A A . 199 ASP CB   1 1 
        8  9633 1 1 27 ASP CG   C  39.142 -22.063  -1.328 1.00 . A A . 199 ASP CG   1 1 
        8  9634 1 1 27 ASP H    H  37.931 -18.837  -1.456 1.00 . A A . 199 ASP H    1 1 
        8  9635 1 1 27 ASP HA   H  36.887 -21.353  -0.175 1.00 . A A . 199 ASP HA   1 1 
        8  9636 1 1 27 ASP HB2  H  39.665 -20.171  -0.402 1.00 . A A . 199 ASP HB2  1 1 
        8  9637 1 1 27 ASP HB3  H  39.256 -21.466   0.727 1.00 . A A . 199 ASP HB3  1 1 
        8  9638 1 1 27 ASP N    N  37.320 -19.639  -1.325 1.00 . A A . 199 ASP N    1 1 
        8  9639 1 1 27 ASP O    O  37.090 -20.570   2.210 1.00 . A A . 199 ASP O    1 1 
        8  9640 1 1 27 ASP OD1  O  39.350 -21.673  -2.503 1.00 . A A . 199 ASP OD1  1 1 
        8  9641 1 1 27 ASP OD2  O  39.045 -23.268  -1.000 1.00 . A A . 199 ASP OD2  1 1 
        8  9642 1 1 28 CYS C    C  35.376 -17.816   2.862 1.00 . A A . 200 CYS C    1 1 
        8  9643 1 1 28 CYS CA   C  36.898 -17.808   2.596 1.00 . A A . 200 CYS CA   1 1 
        8  9644 1 1 28 CYS CB   C  37.470 -16.381   2.544 1.00 . A A . 200 CYS CB   1 1 
        8  9645 1 1 28 CYS H    H  37.355 -17.960   0.503 1.00 . A A . 200 CYS H    1 1 
        8  9646 1 1 28 CYS HA   H  37.392 -18.347   3.406 1.00 . A A . 200 CYS HA   1 1 
        8  9647 1 1 28 CYS HB2  H  38.353 -16.384   1.912 1.00 . A A . 200 CYS HB2  1 1 
        8  9648 1 1 28 CYS HB3  H  36.729 -15.713   2.102 1.00 . A A . 200 CYS HB3  1 1 
        8  9649 1 1 28 CYS N    N  37.205 -18.505   1.340 1.00 . A A . 200 CYS N    1 1 
        8  9650 1 1 28 CYS O    O  34.564 -17.862   1.929 1.00 . A A . 200 CYS O    1 1 
        8  9651 1 1 28 CYS SG   S  37.976 -15.751   4.174 1.00 . A A . 200 CYS SG   1 1 
        8  9652 1 1 29 ARG C    C  32.852 -16.396   4.329 1.00 . A A . 201 ARG C    1 1 
        8  9653 1 1 29 ARG CA   C  33.562 -17.741   4.568 1.00 . A A . 201 ARG CA   1 1 
        8  9654 1 1 29 ARG CB   C  33.443 -18.207   6.031 1.00 . A A . 201 ARG CB   1 1 
        8  9655 1 1 29 ARG CD   C  33.927 -17.711   8.487 1.00 . A A . 201 ARG CD   1 1 
        8  9656 1 1 29 ARG CG   C  34.213 -17.325   7.031 1.00 . A A . 201 ARG CG   1 1 
        8  9657 1 1 29 ARG CZ   C  31.952 -17.681  10.021 1.00 . A A . 201 ARG CZ   1 1 
        8  9658 1 1 29 ARG H    H  35.717 -17.687   4.823 1.00 . A A . 201 ARG H    1 1 
        8  9659 1 1 29 ARG HA   H  33.013 -18.457   3.954 1.00 . A A . 201 ARG HA   1 1 
        8  9660 1 1 29 ARG HB2  H  32.385 -18.222   6.302 1.00 . A A . 201 ARG HB2  1 1 
        8  9661 1 1 29 ARG HB3  H  33.816 -19.229   6.109 1.00 . A A . 201 ARG HB3  1 1 
        8  9662 1 1 29 ARG HD2  H  34.102 -18.781   8.613 1.00 . A A . 201 ARG HD2  1 1 
        8  9663 1 1 29 ARG HD3  H  34.624 -17.169   9.130 1.00 . A A . 201 ARG HD3  1 1 
        8  9664 1 1 29 ARG HE   H  32.011 -16.811   8.240 1.00 . A A . 201 ARG HE   1 1 
        8  9665 1 1 29 ARG HG2  H  35.282 -17.429   6.851 1.00 . A A . 201 ARG HG2  1 1 
        8  9666 1 1 29 ARG HG3  H  33.939 -16.284   6.881 1.00 . A A . 201 ARG HG3  1 1 
        8  9667 1 1 29 ARG HH11 H  30.278 -17.539  11.112 1.00 . A A . 201 ARG HH11 1 1 
        8  9668 1 1 29 ARG HH12 H  30.238 -16.769   9.537 1.00 . A A . 201 ARG HH12 1 1 
        8  9669 1 1 29 ARG HH21 H  32.048 -18.580  11.814 1.00 . A A . 201 ARG HH21 1 1 
        8  9670 1 1 29 ARG HH22 H  33.491 -18.673  10.820 1.00 . A A . 201 ARG HH22 1 1 
        8  9671 1 1 29 ARG N    N  34.976 -17.761   4.138 1.00 . A A . 201 ARG N    1 1 
        8  9672 1 1 29 ARG NE   N  32.549 -17.371   8.883 1.00 . A A . 201 ARG NE   1 1 
        8  9673 1 1 29 ARG NH1  N  30.723 -17.297  10.242 1.00 . A A . 201 ARG NH1  1 1 
        8  9674 1 1 29 ARG NH2  N  32.542 -18.369  10.964 1.00 . A A . 201 ARG NH2  1 1 
        8  9675 1 1 29 ARG O    O  31.635 -16.311   4.503 1.00 . A A . 201 ARG O    1 1 
        8  9676 1 1 30 PHE C    C  33.695 -13.509   2.259 1.00 . A A . 202 PHE C    1 1 
        8  9677 1 1 30 PHE CA   C  33.118 -14.014   3.599 1.00 . A A . 202 PHE CA   1 1 
        8  9678 1 1 30 PHE CB   C  33.509 -13.080   4.757 1.00 . A A . 202 PHE CB   1 1 
        8  9679 1 1 30 PHE CD1  C  33.879 -13.644   7.206 1.00 . A A . 202 PHE CD1  1 1 
        8  9680 1 1 30 PHE CD2  C  31.601 -13.589   6.358 1.00 . A A . 202 PHE CD2  1 1 
        8  9681 1 1 30 PHE CE1  C  33.393 -13.940   8.493 1.00 . A A . 202 PHE CE1  1 1 
        8  9682 1 1 30 PHE CE2  C  31.113 -13.889   7.643 1.00 . A A . 202 PHE CE2  1 1 
        8  9683 1 1 30 PHE CG   C  32.984 -13.455   6.134 1.00 . A A . 202 PHE CG   1 1 
        8  9684 1 1 30 PHE CZ   C  32.009 -14.056   8.713 1.00 . A A . 202 PHE CZ   1 1 
        8  9685 1 1 30 PHE H    H  34.572 -15.562   3.766 1.00 . A A . 202 PHE H    1 1 
        8  9686 1 1 30 PHE HA   H  32.031 -14.016   3.501 1.00 . A A . 202 PHE HA   1 1 
        8  9687 1 1 30 PHE HB2  H  34.596 -13.035   4.795 1.00 . A A . 202 PHE HB2  1 1 
        8  9688 1 1 30 PHE HB3  H  33.151 -12.078   4.535 1.00 . A A . 202 PHE HB3  1 1 
        8  9689 1 1 30 PHE HD1  H  34.946 -13.581   7.040 1.00 . A A . 202 PHE HD1  1 1 
        8  9690 1 1 30 PHE HD2  H  30.908 -13.468   5.539 1.00 . A A . 202 PHE HD2  1 1 
        8  9691 1 1 30 PHE HE1  H  34.084 -14.084   9.313 1.00 . A A . 202 PHE HE1  1 1 
        8  9692 1 1 30 PHE HE2  H  30.048 -13.986   7.808 1.00 . A A . 202 PHE HE2  1 1 
        8  9693 1 1 30 PHE HZ   H  31.636 -14.282   9.704 1.00 . A A . 202 PHE HZ   1 1 
        8  9694 1 1 30 PHE N    N  33.590 -15.369   3.907 1.00 . A A . 202 PHE N    1 1 
        8  9695 1 1 30 PHE O    O  34.538 -14.169   1.645 1.00 . A A . 202 PHE O    1 1 
        8  9696 1 1 31 ALA C    C  34.918 -10.757   0.820 1.00 . A A . 203 ALA C    1 1 
        8  9697 1 1 31 ALA CA   C  33.741 -11.716   0.562 1.00 . A A . 203 ALA CA   1 1 
        8  9698 1 1 31 ALA CB   C  32.573 -10.972  -0.098 1.00 . A A . 203 ALA CB   1 1 
        8  9699 1 1 31 ALA H    H  32.588 -11.805   2.346 1.00 . A A . 203 ALA H    1 1 
        8  9700 1 1 31 ALA HA   H  34.078 -12.495  -0.125 1.00 . A A . 203 ALA HA   1 1 
        8  9701 1 1 31 ALA HB1  H  32.251 -10.143   0.532 1.00 . A A . 203 ALA HB1  1 1 
        8  9702 1 1 31 ALA HB2  H  32.892 -10.583  -1.064 1.00 . A A . 203 ALA HB2  1 1 
        8  9703 1 1 31 ALA HB3  H  31.737 -11.654  -0.250 1.00 . A A . 203 ALA HB3  1 1 
        8  9704 1 1 31 ALA N    N  33.260 -12.333   1.798 1.00 . A A . 203 ALA N    1 1 
        8  9705 1 1 31 ALA O    O  35.052 -10.186   1.906 1.00 . A A . 203 ALA O    1 1 
        8  9706 1 1 32 HIS C    C  36.644  -8.478  -1.130 1.00 . A A . 204 HIS C    1 1 
        8  9707 1 1 32 HIS CA   C  36.917  -9.649  -0.159 1.00 . A A . 204 HIS CA   1 1 
        8  9708 1 1 32 HIS CB   C  38.185 -10.448  -0.520 1.00 . A A . 204 HIS CB   1 1 
        8  9709 1 1 32 HIS CD2  C  38.033 -11.815   1.689 1.00 . A A . 204 HIS CD2  1 1 
        8  9710 1 1 32 HIS CE1  C  39.972 -12.804   1.625 1.00 . A A . 204 HIS CE1  1 1 
        8  9711 1 1 32 HIS CG   C  38.678 -11.403   0.547 1.00 . A A . 204 HIS CG   1 1 
        8  9712 1 1 32 HIS H    H  35.580 -11.040  -1.064 1.00 . A A . 204 HIS H    1 1 
        8  9713 1 1 32 HIS HA   H  37.068  -9.256   0.846 1.00 . A A . 204 HIS HA   1 1 
        8  9714 1 1 32 HIS HB2  H  38.018 -11.024  -1.435 1.00 . A A . 204 HIS HB2  1 1 
        8  9715 1 1 32 HIS HB3  H  38.988  -9.742  -0.727 1.00 . A A . 204 HIS HB3  1 1 
        8  9716 1 1 32 HIS HD1  H  40.653 -11.901  -0.136 1.00 . A A . 204 HIS HD1  1 1 
        8  9717 1 1 32 HIS HD2  H  37.068 -11.496   2.043 1.00 . A A . 204 HIS HD2  1 1 
        8  9718 1 1 32 HIS HE1  H  40.826 -13.397   1.904 1.00 . A A . 204 HIS HE1  1 1 
        8  9719 1 1 32 HIS N    N  35.761 -10.554  -0.198 1.00 . A A . 204 HIS N    1 1 
        8  9720 1 1 32 HIS ND1  N  39.896 -12.041   0.523 1.00 . A A . 204 HIS ND1  1 1 
        8  9721 1 1 32 HIS NE2  N  38.865 -12.707   2.368 1.00 . A A . 204 HIS NE2  1 1 
        8  9722 1 1 32 HIS O    O  36.796  -8.643  -2.345 1.00 . A A . 204 HIS O    1 1 
        8  9723 1 1 33 PRO C    C  36.889  -5.303  -2.055 1.00 . A A . 205 PRO C    1 1 
        8  9724 1 1 33 PRO CA   C  35.785  -6.183  -1.465 1.00 . A A . 205 PRO CA   1 1 
        8  9725 1 1 33 PRO CB   C  34.884  -5.332  -0.570 1.00 . A A . 205 PRO CB   1 1 
        8  9726 1 1 33 PRO CD   C  35.913  -7.010   0.768 1.00 . A A . 205 PRO CD   1 1 
        8  9727 1 1 33 PRO CG   C  35.472  -5.550   0.821 1.00 . A A . 205 PRO CG   1 1 
        8  9728 1 1 33 PRO HA   H  35.179  -6.560  -2.278 1.00 . A A . 205 PRO HA   1 1 
        8  9729 1 1 33 PRO HB2  H  34.893  -4.278  -0.858 1.00 . A A . 205 PRO HB2  1 1 
        8  9730 1 1 33 PRO HB3  H  33.873  -5.731  -0.607 1.00 . A A . 205 PRO HB3  1 1 
        8  9731 1 1 33 PRO HD2  H  36.786  -7.159   1.399 1.00 . A A . 205 PRO HD2  1 1 
        8  9732 1 1 33 PRO HD3  H  35.092  -7.646   1.102 1.00 . A A . 205 PRO HD3  1 1 
        8  9733 1 1 33 PRO HG2  H  36.338  -4.906   0.969 1.00 . A A . 205 PRO HG2  1 1 
        8  9734 1 1 33 PRO HG3  H  34.733  -5.374   1.601 1.00 . A A . 205 PRO HG3  1 1 
        8  9735 1 1 33 PRO N    N  36.202  -7.304  -0.631 1.00 . A A . 205 PRO N    1 1 
        8  9736 1 1 33 PRO O    O  37.645  -4.657  -1.329 1.00 . A A . 205 PRO O    1 1 
        8  9737 1 1 34 ALA C    C  37.284  -2.764  -3.717 1.00 . A A . 206 ALA C    1 1 
        8  9738 1 1 34 ALA CA   C  37.761  -4.199  -4.063 1.00 . A A . 206 ALA CA   1 1 
        8  9739 1 1 34 ALA CB   C  37.729  -4.466  -5.572 1.00 . A A . 206 ALA CB   1 1 
        8  9740 1 1 34 ALA H    H  36.238  -5.706  -3.931 1.00 . A A . 206 ALA H    1 1 
        8  9741 1 1 34 ALA HA   H  38.781  -4.313  -3.697 1.00 . A A . 206 ALA HA   1 1 
        8  9742 1 1 34 ALA HB1  H  36.714  -4.353  -5.956 1.00 . A A . 206 ALA HB1  1 1 
        8  9743 1 1 34 ALA HB2  H  38.382  -3.757  -6.081 1.00 . A A . 206 ALA HB2  1 1 
        8  9744 1 1 34 ALA HB3  H  38.083  -5.478  -5.776 1.00 . A A . 206 ALA HB3  1 1 
        8  9745 1 1 34 ALA N    N  36.904  -5.177  -3.386 1.00 . A A . 206 ALA N    1 1 
        8  9746 1 1 34 ALA O    O  38.081  -1.833  -3.596 1.00 . A A . 206 ALA O    1 1 
        8  9747 1 1 35 ASP C    C  35.456  -1.184  -1.486 1.00 . A A . 207 ASP C    1 1 
        8  9748 1 1 35 ASP CA   C  35.247  -1.421  -3.008 1.00 . A A . 207 ASP CA   1 1 
        8  9749 1 1 35 ASP CB   C  33.763  -1.631  -3.378 1.00 . A A . 207 ASP CB   1 1 
        8  9750 1 1 35 ASP CG   C  32.870  -0.398  -3.165 1.00 . A A . 207 ASP CG   1 1 
        8  9751 1 1 35 ASP H    H  35.428  -3.451  -3.583 1.00 . A A . 207 ASP H    1 1 
        8  9752 1 1 35 ASP HA   H  35.622  -0.544  -3.538 1.00 . A A . 207 ASP HA   1 1 
        8  9753 1 1 35 ASP HB2  H  33.701  -1.903  -4.433 1.00 . A A . 207 ASP HB2  1 1 
        8  9754 1 1 35 ASP HB3  H  33.372  -2.468  -2.796 1.00 . A A . 207 ASP HB3  1 1 
        8  9755 1 1 35 ASP N    N  35.974  -2.610  -3.481 1.00 . A A . 207 ASP N    1 1 
        8  9756 1 1 35 ASP O    O  34.544  -0.764  -0.772 1.00 . A A . 207 ASP O    1 1 
        8  9757 1 1 35 ASP OD1  O  33.343   0.733  -3.424 1.00 . A A . 207 ASP OD1  1 1 
        8  9758 1 1 35 ASP OD2  O  31.690  -0.599  -2.790 1.00 . A A . 207 ASP OD2  1 1 
        8  9759 1 1 36 SER C    C  36.824  -0.038   1.117 1.00 . A A . 208 SER C    1 1 
        8  9760 1 1 36 SER CA   C  37.043  -1.407   0.455 1.00 . A A . 208 SER CA   1 1 
        8  9761 1 1 36 SER CB   C  38.507  -1.831   0.625 1.00 . A A . 208 SER CB   1 1 
        8  9762 1 1 36 SER H    H  37.355  -1.829  -1.612 1.00 . A A . 208 SER H    1 1 
        8  9763 1 1 36 SER HA   H  36.434  -2.126   1.000 1.00 . A A . 208 SER HA   1 1 
        8  9764 1 1 36 SER HB2  H  38.771  -1.798   1.684 1.00 . A A . 208 SER HB2  1 1 
        8  9765 1 1 36 SER HB3  H  38.629  -2.856   0.272 1.00 . A A . 208 SER HB3  1 1 
        8  9766 1 1 36 SER HG   H  40.287  -1.282   0.009 1.00 . A A . 208 SER HG   1 1 
        8  9767 1 1 36 SER N    N  36.652  -1.491  -0.966 1.00 . A A . 208 SER N    1 1 
        8  9768 1 1 36 SER O    O  36.679   0.048   2.338 1.00 . A A . 208 SER O    1 1 
        8  9769 1 1 36 SER OG   O  39.367  -0.972  -0.108 1.00 . A A . 208 SER OG   1 1 
        8  9770 1 1 37 THR C    C  35.005   2.578   1.295 1.00 . A A . 209 THR C    1 1 
        8  9771 1 1 37 THR CA   C  36.441   2.405   0.777 1.00 . A A . 209 THR CA   1 1 
        8  9772 1 1 37 THR CB   C  36.685   3.409  -0.363 1.00 . A A . 209 THR CB   1 1 
        8  9773 1 1 37 THR CG2  C  38.170   3.519  -0.716 1.00 . A A . 209 THR CG2  1 1 
        8  9774 1 1 37 THR H    H  36.835   0.885  -0.666 1.00 . A A . 209 THR H    1 1 
        8  9775 1 1 37 THR HA   H  37.109   2.660   1.600 1.00 . A A . 209 THR HA   1 1 
        8  9776 1 1 37 THR HB   H  36.330   4.394  -0.059 1.00 . A A . 209 THR HB   1 1 
        8  9777 1 1 37 THR HG1  H  36.129   3.690  -2.205 1.00 . A A . 209 THR HG1  1 1 
        8  9778 1 1 37 THR HG21 H  38.550   2.561  -1.074 1.00 . A A . 209 THR HG21 1 1 
        8  9779 1 1 37 THR HG22 H  38.308   4.270  -1.492 1.00 . A A . 209 THR HG22 1 1 
        8  9780 1 1 37 THR HG23 H  38.734   3.821   0.168 1.00 . A A . 209 THR HG23 1 1 
        8  9781 1 1 37 THR N    N  36.737   1.033   0.328 1.00 . A A . 209 THR N    1 1 
        8  9782 1 1 37 THR O    O  34.707   3.597   1.924 1.00 . A A . 209 THR O    1 1 
        8  9783 1 1 37 THR OG1  O  35.997   3.001  -1.530 1.00 . A A . 209 THR OG1  1 1 
        8  9784 1 1 38 MET C    C  32.272   0.441   2.346 1.00 . A A . 210 MET C    1 1 
        8  9785 1 1 38 MET CA   C  32.692   1.626   1.444 1.00 . A A . 210 MET CA   1 1 
        8  9786 1 1 38 MET CB   C  31.827   1.784   0.177 1.00 . A A . 210 MET CB   1 1 
        8  9787 1 1 38 MET CE   C  30.281   3.922  -1.880 1.00 . A A . 210 MET CE   1 1 
        8  9788 1 1 38 MET CG   C  30.480   2.456   0.490 1.00 . A A . 210 MET CG   1 1 
        8  9789 1 1 38 MET H    H  34.436   0.812   0.513 1.00 . A A . 210 MET H    1 1 
        8  9790 1 1 38 MET HA   H  32.525   2.517   2.048 1.00 . A A . 210 MET HA   1 1 
        8  9791 1 1 38 MET HB2  H  32.358   2.413  -0.540 1.00 . A A . 210 MET HB2  1 1 
        8  9792 1 1 38 MET HB3  H  31.661   0.809  -0.283 1.00 . A A . 210 MET HB3  1 1 
        8  9793 1 1 38 MET HE1  H  30.502   4.787  -1.254 1.00 . A A . 210 MET HE1  1 1 
        8  9794 1 1 38 MET HE2  H  31.212   3.490  -2.247 1.00 . A A . 210 MET HE2  1 1 
        8  9795 1 1 38 MET HE3  H  29.680   4.240  -2.732 1.00 . A A . 210 MET HE3  1 1 
        8  9796 1 1 38 MET HG2  H  29.948   1.860   1.231 1.00 . A A . 210 MET HG2  1 1 
        8  9797 1 1 38 MET HG3  H  30.674   3.433   0.934 1.00 . A A . 210 MET HG3  1 1 
        8  9798 1 1 38 MET N    N  34.111   1.606   1.054 1.00 . A A . 210 MET N    1 1 
        8  9799 1 1 38 MET O    O  31.135  -0.030   2.272 1.00 . A A . 210 MET O    1 1 
        8  9800 1 1 38 MET SD   S  29.362   2.685  -0.920 1.00 . A A . 210 MET SD   1 1 
        8  9801 1 1 39 ILE C    C  32.212  -0.433   5.446 1.00 . A A . 211 ILE C    1 1 
        8  9802 1 1 39 ILE CA   C  32.825  -1.093   4.205 1.00 . A A . 211 ILE CA   1 1 
        8  9803 1 1 39 ILE CB   C  34.053  -1.932   4.644 1.00 . A A . 211 ILE CB   1 1 
        8  9804 1 1 39 ILE CD1  C  36.217  -3.026   3.799 1.00 . A A . 211 ILE CD1  1 1 
        8  9805 1 1 39 ILE CG1  C  34.780  -2.602   3.456 1.00 . A A . 211 ILE CG1  1 1 
        8  9806 1 1 39 ILE CG2  C  33.593  -3.025   5.643 1.00 . A A . 211 ILE CG2  1 1 
        8  9807 1 1 39 ILE H    H  34.066   0.413   3.280 1.00 . A A . 211 ILE H    1 1 
        8  9808 1 1 39 ILE HA   H  32.095  -1.770   3.762 1.00 . A A . 211 ILE HA   1 1 
        8  9809 1 1 39 ILE HB   H  34.759  -1.270   5.148 1.00 . A A . 211 ILE HB   1 1 
        8  9810 1 1 39 ILE HD11 H  36.225  -3.758   4.604 1.00 . A A . 211 ILE HD11 1 1 
        8  9811 1 1 39 ILE HD12 H  36.683  -3.473   2.922 1.00 . A A . 211 ILE HD12 1 1 
        8  9812 1 1 39 ILE HD13 H  36.799  -2.156   4.102 1.00 . A A . 211 ILE HD13 1 1 
        8  9813 1 1 39 ILE HG12 H  34.222  -3.475   3.128 1.00 . A A . 211 ILE HG12 1 1 
        8  9814 1 1 39 ILE HG13 H  34.830  -1.909   2.619 1.00 . A A . 211 ILE HG13 1 1 
        8  9815 1 1 39 ILE HG21 H  33.204  -2.583   6.564 1.00 . A A . 211 ILE HG21 1 1 
        8  9816 1 1 39 ILE HG22 H  32.808  -3.637   5.197 1.00 . A A . 211 ILE HG22 1 1 
        8  9817 1 1 39 ILE HG23 H  34.424  -3.674   5.918 1.00 . A A . 211 ILE HG23 1 1 
        8  9818 1 1 39 ILE N    N  33.156  -0.026   3.240 1.00 . A A . 211 ILE N    1 1 
        8  9819 1 1 39 ILE O    O  32.811   0.457   6.056 1.00 . A A . 211 ILE O    1 1 
        8  9820 1 1 40 ASP C    C  30.816  -1.153   8.254 1.00 . A A . 212 ASP C    1 1 
        8  9821 1 1 40 ASP CA   C  30.314  -0.392   7.020 1.00 . A A . 212 ASP CA   1 1 
        8  9822 1 1 40 ASP CB   C  28.812  -0.582   6.814 1.00 . A A . 212 ASP CB   1 1 
        8  9823 1 1 40 ASP CG   C  27.927   0.089   7.868 1.00 . A A . 212 ASP CG   1 1 
        8  9824 1 1 40 ASP H    H  30.596  -1.620   5.285 1.00 . A A . 212 ASP H    1 1 
        8  9825 1 1 40 ASP HA   H  30.509   0.674   7.144 1.00 . A A . 212 ASP HA   1 1 
        8  9826 1 1 40 ASP HB2  H  28.563  -0.154   5.846 1.00 . A A . 212 ASP HB2  1 1 
        8  9827 1 1 40 ASP HB3  H  28.603  -1.648   6.804 1.00 . A A . 212 ASP HB3  1 1 
        8  9828 1 1 40 ASP N    N  31.022  -0.880   5.838 1.00 . A A . 212 ASP N    1 1 
        8  9829 1 1 40 ASP O    O  30.651  -2.366   8.393 1.00 . A A . 212 ASP O    1 1 
        8  9830 1 1 40 ASP OD1  O  28.446   0.470   8.945 1.00 . A A . 212 ASP OD1  1 1 
        8  9831 1 1 40 ASP OD2  O  26.714   0.218   7.588 1.00 . A A . 212 ASP OD2  1 1 
        8  9832 1 1 41 THR C    C  31.086  -1.402  11.453 1.00 . A A . 213 THR C    1 1 
        8  9833 1 1 41 THR CA   C  32.072  -0.884  10.403 1.00 . A A . 213 THR CA   1 1 
        8  9834 1 1 41 THR CB   C  32.932   0.222  11.035 1.00 . A A . 213 THR CB   1 1 
        8  9835 1 1 41 THR CG2  C  34.144   0.564  10.166 1.00 . A A . 213 THR CG2  1 1 
        8  9836 1 1 41 THR H    H  31.440   0.574   8.935 1.00 . A A . 213 THR H    1 1 
        8  9837 1 1 41 THR HA   H  32.730  -1.718  10.160 1.00 . A A . 213 THR HA   1 1 
        8  9838 1 1 41 THR HB   H  33.292  -0.113  12.009 1.00 . A A . 213 THR HB   1 1 
        8  9839 1 1 41 THR HG1  H  32.733   2.058  11.647 1.00 . A A . 213 THR HG1  1 1 
        8  9840 1 1 41 THR HG21 H  34.747  -0.332  10.013 1.00 . A A . 213 THR HG21 1 1 
        8  9841 1 1 41 THR HG22 H  33.824   0.953   9.198 1.00 . A A . 213 THR HG22 1 1 
        8  9842 1 1 41 THR HG23 H  34.755   1.314  10.668 1.00 . A A . 213 THR HG23 1 1 
        8  9843 1 1 41 THR N    N  31.437  -0.410   9.157 1.00 . A A . 213 THR N    1 1 
        8  9844 1 1 41 THR O    O  31.485  -2.120  12.373 1.00 . A A . 213 THR O    1 1 
        8  9845 1 1 41 THR OG1  O  32.168   1.402  11.200 1.00 . A A . 213 THR OG1  1 1 
        8  9846 1 1 42 ASN C    C  28.439  -3.038  12.107 1.00 . A A . 214 ASN C    1 1 
        8  9847 1 1 42 ASN CA   C  28.739  -1.528  12.225 1.00 . A A . 214 ASN CA   1 1 
        8  9848 1 1 42 ASN CB   C  27.476  -0.694  11.954 1.00 . A A . 214 ASN CB   1 1 
        8  9849 1 1 42 ASN CG   C  27.624   0.748  12.414 1.00 . A A . 214 ASN CG   1 1 
        8  9850 1 1 42 ASN H    H  29.556  -0.487  10.534 1.00 . A A . 214 ASN H    1 1 
        8  9851 1 1 42 ASN HA   H  29.054  -1.350  13.256 1.00 . A A . 214 ASN HA   1 1 
        8  9852 1 1 42 ASN HB2  H  27.235  -0.725  10.891 1.00 . A A . 214 ASN HB2  1 1 
        8  9853 1 1 42 ASN HB3  H  26.638  -1.127  12.499 1.00 . A A . 214 ASN HB3  1 1 
        8  9854 1 1 42 ASN HD21 H  28.011   1.404  10.543 1.00 . A A . 214 ASN HD21 1 1 
        8  9855 1 1 42 ASN HD22 H  27.995   2.620  11.825 1.00 . A A . 214 ASN HD22 1 1 
        8  9856 1 1 42 ASN N    N  29.797  -1.078  11.319 1.00 . A A . 214 ASN N    1 1 
        8  9857 1 1 42 ASN ND2  N  27.895   1.667  11.515 1.00 . A A . 214 ASN ND2  1 1 
        8  9858 1 1 42 ASN O    O  27.914  -3.626  13.055 1.00 . A A . 214 ASN O    1 1 
        8  9859 1 1 42 ASN OD1  O  27.493   1.066  13.590 1.00 . A A . 214 ASN OD1  1 1 
        8  9860 1 1 43 ASP C    C  29.503  -5.793   9.773 1.00 . A A . 215 ASP C    1 1 
        8  9861 1 1 43 ASP CA   C  28.504  -5.113  10.740 1.00 . A A . 215 ASP CA   1 1 
        8  9862 1 1 43 ASP CB   C  27.056  -5.269  10.230 1.00 . A A . 215 ASP CB   1 1 
        8  9863 1 1 43 ASP CG   C  26.540  -6.715  10.293 1.00 . A A . 215 ASP CG   1 1 
        8  9864 1 1 43 ASP H    H  29.178  -3.123  10.230 1.00 . A A . 215 ASP H    1 1 
        8  9865 1 1 43 ASP HA   H  28.592  -5.636  11.693 1.00 . A A . 215 ASP HA   1 1 
        8  9866 1 1 43 ASP HB2  H  26.391  -4.655  10.841 1.00 . A A . 215 ASP HB2  1 1 
        8  9867 1 1 43 ASP HB3  H  27.000  -4.896   9.205 1.00 . A A . 215 ASP HB3  1 1 
        8  9868 1 1 43 ASP N    N  28.757  -3.676  10.969 1.00 . A A . 215 ASP N    1 1 
        8  9869 1 1 43 ASP O    O  29.350  -6.974   9.460 1.00 . A A . 215 ASP O    1 1 
        8  9870 1 1 43 ASP OD1  O  26.641  -7.330  11.382 1.00 . A A . 215 ASP OD1  1 1 
        8  9871 1 1 43 ASP OD2  O  26.000  -7.192   9.268 1.00 . A A . 215 ASP OD2  1 1 
        8  9872 1 1 44 ASN C    C  30.807  -5.915   6.983 1.00 . A A . 216 ASN C    1 1 
        8  9873 1 1 44 ASN CA   C  31.501  -5.464   8.279 1.00 . A A . 216 ASN CA   1 1 
        8  9874 1 1 44 ASN CB   C  32.496  -6.497   8.843 1.00 . A A . 216 ASN CB   1 1 
        8  9875 1 1 44 ASN CG   C  33.147  -6.078  10.146 1.00 . A A . 216 ASN CG   1 1 
        8  9876 1 1 44 ASN H    H  30.564  -4.090   9.569 1.00 . A A . 216 ASN H    1 1 
        8  9877 1 1 44 ASN HA   H  32.082  -4.577   8.019 1.00 . A A . 216 ASN HA   1 1 
        8  9878 1 1 44 ASN HB2  H  31.976  -7.442   8.995 1.00 . A A . 216 ASN HB2  1 1 
        8  9879 1 1 44 ASN HB3  H  33.287  -6.664   8.112 1.00 . A A . 216 ASN HB3  1 1 
        8  9880 1 1 44 ASN HD21 H  33.181  -7.984  10.772 1.00 . A A . 216 ASN HD21 1 1 
        8  9881 1 1 44 ASN HD22 H  33.844  -6.774  11.880 1.00 . A A . 216 ASN HD22 1 1 
        8  9882 1 1 44 ASN N    N  30.509  -5.059   9.283 1.00 . A A . 216 ASN N    1 1 
        8  9883 1 1 44 ASN ND2  N  33.411  -7.030  11.009 1.00 . A A . 216 ASN ND2  1 1 
        8  9884 1 1 44 ASN O    O  30.888  -7.078   6.587 1.00 . A A . 216 ASN O    1 1 
        8  9885 1 1 44 ASN OD1  O  33.428  -4.912  10.399 1.00 . A A . 216 ASN OD1  1 1 
        8  9886 1 1 45 THR C    C  29.599  -4.200   3.989 1.00 . A A . 217 THR C    1 1 
        8  9887 1 1 45 THR CA   C  29.372  -5.258   5.070 1.00 . A A . 217 THR CA   1 1 
        8  9888 1 1 45 THR CB   C  27.859  -5.414   5.310 1.00 . A A . 217 THR CB   1 1 
        8  9889 1 1 45 THR CG2  C  27.488  -6.594   6.200 1.00 . A A . 217 THR CG2  1 1 
        8  9890 1 1 45 THR H    H  30.084  -4.049   6.701 1.00 . A A . 217 THR H    1 1 
        8  9891 1 1 45 THR HA   H  29.734  -6.196   4.658 1.00 . A A . 217 THR HA   1 1 
        8  9892 1 1 45 THR HB   H  27.378  -5.573   4.347 1.00 . A A . 217 THR HB   1 1 
        8  9893 1 1 45 THR HG1  H  27.605  -4.226   6.823 1.00 . A A . 217 THR HG1  1 1 
        8  9894 1 1 45 THR HG21 H  27.840  -7.517   5.745 1.00 . A A . 217 THR HG21 1 1 
        8  9895 1 1 45 THR HG22 H  27.930  -6.486   7.188 1.00 . A A . 217 THR HG22 1 1 
        8  9896 1 1 45 THR HG23 H  26.404  -6.647   6.299 1.00 . A A . 217 THR HG23 1 1 
        8  9897 1 1 45 THR N    N  30.108  -4.988   6.320 1.00 . A A . 217 THR N    1 1 
        8  9898 1 1 45 THR O    O  30.010  -3.075   4.279 1.00 . A A . 217 THR O    1 1 
        8  9899 1 1 45 THR OG1  O  27.313  -4.252   5.898 1.00 . A A . 217 THR OG1  1 1 
        8  9900 1 1 46 VAL C    C  28.202  -3.856   0.639 1.00 . A A . 218 VAL C    1 1 
        8  9901 1 1 46 VAL CA   C  29.439  -3.719   1.527 1.00 . A A . 218 VAL CA   1 1 
        8  9902 1 1 46 VAL CB   C  30.691  -4.088   0.701 1.00 . A A . 218 VAL CB   1 1 
        8  9903 1 1 46 VAL CG1  C  31.953  -3.543   1.369 1.00 . A A . 218 VAL CG1  1 1 
        8  9904 1 1 46 VAL CG2  C  30.854  -5.597   0.459 1.00 . A A . 218 VAL CG2  1 1 
        8  9905 1 1 46 VAL H    H  29.012  -5.520   2.594 1.00 . A A . 218 VAL H    1 1 
        8  9906 1 1 46 VAL HA   H  29.519  -2.672   1.821 1.00 . A A . 218 VAL HA   1 1 
        8  9907 1 1 46 VAL HB   H  30.620  -3.606  -0.272 1.00 . A A . 218 VAL HB   1 1 
        8  9908 1 1 46 VAL HG11 H  31.897  -2.457   1.419 1.00 . A A . 218 VAL HG11 1 1 
        8  9909 1 1 46 VAL HG12 H  32.040  -3.942   2.376 1.00 . A A . 218 VAL HG12 1 1 
        8  9910 1 1 46 VAL HG13 H  32.831  -3.814   0.787 1.00 . A A . 218 VAL HG13 1 1 
        8  9911 1 1 46 VAL HG21 H  29.966  -6.004  -0.019 1.00 . A A . 218 VAL HG21 1 1 
        8  9912 1 1 46 VAL HG22 H  31.697  -5.773  -0.205 1.00 . A A . 218 VAL HG22 1 1 
        8  9913 1 1 46 VAL HG23 H  31.026  -6.125   1.397 1.00 . A A . 218 VAL HG23 1 1 
        8  9914 1 1 46 VAL N    N  29.319  -4.562   2.735 1.00 . A A . 218 VAL N    1 1 
        8  9915 1 1 46 VAL O    O  27.684  -4.962   0.475 1.00 . A A . 218 VAL O    1 1 
        8  9916 1 1 47 THR C    C  26.989  -3.334  -2.222 1.00 . A A . 219 THR C    1 1 
        8  9917 1 1 47 THR CA   C  26.569  -2.755  -0.867 1.00 . A A . 219 THR CA   1 1 
        8  9918 1 1 47 THR CB   C  25.977  -1.346  -1.027 1.00 . A A . 219 THR CB   1 1 
        8  9919 1 1 47 THR CG2  C  24.643  -1.361  -1.774 1.00 . A A . 219 THR CG2  1 1 
        8  9920 1 1 47 THR H    H  28.180  -1.873   0.235 1.00 . A A . 219 THR H    1 1 
        8  9921 1 1 47 THR HA   H  25.794  -3.393  -0.456 1.00 . A A . 219 THR HA   1 1 
        8  9922 1 1 47 THR HB   H  26.690  -0.709  -1.548 1.00 . A A . 219 THR HB   1 1 
        8  9923 1 1 47 THR HG1  H  25.400   0.122   0.095 1.00 . A A . 219 THR HG1  1 1 
        8  9924 1 1 47 THR HG21 H  24.790  -1.703  -2.799 1.00 . A A . 219 THR HG21 1 1 
        8  9925 1 1 47 THR HG22 H  23.940  -2.020  -1.267 1.00 . A A . 219 THR HG22 1 1 
        8  9926 1 1 47 THR HG23 H  24.226  -0.355  -1.804 1.00 . A A . 219 THR HG23 1 1 
        8  9927 1 1 47 THR N    N  27.722  -2.754   0.057 1.00 . A A . 219 THR N    1 1 
        8  9928 1 1 47 THR O    O  28.057  -3.003  -2.743 1.00 . A A . 219 THR O    1 1 
        8  9929 1 1 47 THR OG1  O  25.706  -0.790   0.245 1.00 . A A . 219 THR OG1  1 1 
        8  9930 1 1 48 VAL C    C  25.801  -4.289  -5.266 1.00 . A A . 220 VAL C    1 1 
        8  9931 1 1 48 VAL CA   C  26.466  -4.946  -4.045 1.00 . A A . 220 VAL CA   1 1 
        8  9932 1 1 48 VAL CB   C  26.023  -6.415  -3.883 1.00 . A A . 220 VAL CB   1 1 
        8  9933 1 1 48 VAL CG1  C  26.310  -7.241  -5.137 1.00 . A A . 220 VAL CG1  1 1 
        8  9934 1 1 48 VAL CG2  C  26.764  -7.101  -2.723 1.00 . A A . 220 VAL CG2  1 1 
        8  9935 1 1 48 VAL H    H  25.298  -4.427  -2.314 1.00 . A A . 220 VAL H    1 1 
        8  9936 1 1 48 VAL HA   H  27.542  -4.947  -4.209 1.00 . A A . 220 VAL HA   1 1 
        8  9937 1 1 48 VAL HB   H  24.953  -6.452  -3.680 1.00 . A A . 220 VAL HB   1 1 
        8  9938 1 1 48 VAL HG11 H  25.739  -6.851  -5.976 1.00 . A A . 220 VAL HG11 1 1 
        8  9939 1 1 48 VAL HG12 H  27.368  -7.192  -5.380 1.00 . A A . 220 VAL HG12 1 1 
        8  9940 1 1 48 VAL HG13 H  26.025  -8.278  -4.970 1.00 . A A . 220 VAL HG13 1 1 
        8  9941 1 1 48 VAL HG21 H  26.433  -8.134  -2.630 1.00 . A A . 220 VAL HG21 1 1 
        8  9942 1 1 48 VAL HG22 H  27.838  -7.082  -2.904 1.00 . A A . 220 VAL HG22 1 1 
        8  9943 1 1 48 VAL HG23 H  26.554  -6.594  -1.783 1.00 . A A . 220 VAL HG23 1 1 
        8  9944 1 1 48 VAL N    N  26.166  -4.214  -2.798 1.00 . A A . 220 VAL N    1 1 
        8  9945 1 1 48 VAL O    O  24.656  -3.839  -5.186 1.00 . A A . 220 VAL O    1 1 
        8  9946 1 1 49 CYS C    C  25.033  -4.467  -8.364 1.00 . A A . 221 CYS C    1 1 
        8  9947 1 1 49 CYS CA   C  26.055  -3.585  -7.633 1.00 . A A . 221 CYS CA   1 1 
        8  9948 1 1 49 CYS CB   C  27.255  -3.259  -8.535 1.00 . A A . 221 CYS CB   1 1 
        8  9949 1 1 49 CYS H    H  27.457  -4.611  -6.385 1.00 . A A . 221 CYS H    1 1 
        8  9950 1 1 49 CYS HA   H  25.572  -2.649  -7.356 1.00 . A A . 221 CYS HA   1 1 
        8  9951 1 1 49 CYS HB2  H  28.116  -3.001  -7.917 1.00 . A A . 221 CYS HB2  1 1 
        8  9952 1 1 49 CYS HB3  H  27.509  -4.148  -9.110 1.00 . A A . 221 CYS HB3  1 1 
        8  9953 1 1 49 CYS N    N  26.522  -4.219  -6.395 1.00 . A A . 221 CYS N    1 1 
        8  9954 1 1 49 CYS O    O  25.368  -5.502  -8.950 1.00 . A A . 221 CYS O    1 1 
        8  9955 1 1 49 CYS SG   S  26.902  -1.878  -9.677 1.00 . A A . 221 CYS SG   1 1 
        8  9956 1 1 50 MET C    C  22.778  -4.990 -10.451 1.00 . A A . 222 MET C    1 1 
        8  9957 1 1 50 MET CA   C  22.666  -4.820  -8.930 1.00 . A A . 222 MET CA   1 1 
        8  9958 1 1 50 MET CB   C  21.310  -4.231  -8.525 1.00 . A A . 222 MET CB   1 1 
        8  9959 1 1 50 MET CE   C  22.605  -6.325  -5.719 1.00 . A A . 222 MET CE   1 1 
        8  9960 1 1 50 MET CG   C  21.038  -4.411  -7.025 1.00 . A A . 222 MET CG   1 1 
        8  9961 1 1 50 MET H    H  23.585  -3.215  -7.802 1.00 . A A . 222 MET H    1 1 
        8  9962 1 1 50 MET HA   H  22.707  -5.829  -8.532 1.00 . A A . 222 MET HA   1 1 
        8  9963 1 1 50 MET HB2  H  21.281  -3.169  -8.777 1.00 . A A . 222 MET HB2  1 1 
        8  9964 1 1 50 MET HB3  H  20.518  -4.738  -9.078 1.00 . A A . 222 MET HB3  1 1 
        8  9965 1 1 50 MET HE1  H  23.373  -6.144  -6.468 1.00 . A A . 222 MET HE1  1 1 
        8  9966 1 1 50 MET HE2  H  22.730  -5.613  -4.902 1.00 . A A . 222 MET HE2  1 1 
        8  9967 1 1 50 MET HE3  H  22.715  -7.337  -5.331 1.00 . A A . 222 MET HE3  1 1 
        8  9968 1 1 50 MET HG2  H  21.801  -3.883  -6.455 1.00 . A A . 222 MET HG2  1 1 
        8  9969 1 1 50 MET HG3  H  20.080  -3.939  -6.812 1.00 . A A . 222 MET HG3  1 1 
        8  9970 1 1 50 MET N    N  23.764  -4.063  -8.320 1.00 . A A . 222 MET N    1 1 
        8  9971 1 1 50 MET O    O  22.219  -5.939 -10.988 1.00 . A A . 222 MET O    1 1 
        8  9972 1 1 50 MET SD   S  20.954  -6.133  -6.442 1.00 . A A . 222 MET SD   1 1 
        8  9973 1 1 51 ASP C    C  24.659  -5.570 -12.827 1.00 . A A . 223 ASP C    1 1 
        8  9974 1 1 51 ASP CA   C  23.794  -4.336 -12.587 1.00 . A A . 223 ASP CA   1 1 
        8  9975 1 1 51 ASP CB   C  24.408  -3.073 -13.194 1.00 . A A . 223 ASP CB   1 1 
        8  9976 1 1 51 ASP CG   C  23.358  -1.975 -13.382 1.00 . A A . 223 ASP CG   1 1 
        8  9977 1 1 51 ASP H    H  24.076  -3.464 -10.658 1.00 . A A . 223 ASP H    1 1 
        8  9978 1 1 51 ASP HA   H  22.859  -4.535 -13.118 1.00 . A A . 223 ASP HA   1 1 
        8  9979 1 1 51 ASP HB2  H  25.215  -2.712 -12.555 1.00 . A A . 223 ASP HB2  1 1 
        8  9980 1 1 51 ASP HB3  H  24.821  -3.332 -14.170 1.00 . A A . 223 ASP HB3  1 1 
        8  9981 1 1 51 ASP N    N  23.551  -4.164 -11.156 1.00 . A A . 223 ASP N    1 1 
        8  9982 1 1 51 ASP O    O  24.301  -6.374 -13.680 1.00 . A A . 223 ASP O    1 1 
        8  9983 1 1 51 ASP OD1  O  23.212  -1.122 -12.474 1.00 . A A . 223 ASP OD1  1 1 
        8  9984 1 1 51 ASP OD2  O  22.679  -1.994 -14.438 1.00 . A A . 223 ASP OD2  1 1 
        8  9985 1 1 52 TYR C    C  25.799  -8.302 -11.834 1.00 . A A . 224 TYR C    1 1 
        8  9986 1 1 52 TYR CA   C  26.539  -7.019 -12.257 1.00 . A A . 224 TYR CA   1 1 
        8  9987 1 1 52 TYR CB   C  27.896  -6.867 -11.559 1.00 . A A . 224 TYR CB   1 1 
        8  9988 1 1 52 TYR CD1  C  29.314  -8.477 -12.899 1.00 . A A . 224 TYR CD1  1 1 
        8  9989 1 1 52 TYR CD2  C  29.050  -8.858 -10.504 1.00 . A A . 224 TYR CD2  1 1 
        8  9990 1 1 52 TYR CE1  C  30.146  -9.609 -12.995 1.00 . A A . 224 TYR CE1  1 1 
        8  9991 1 1 52 TYR CE2  C  29.882  -9.989 -10.597 1.00 . A A . 224 TYR CE2  1 1 
        8  9992 1 1 52 TYR CG   C  28.778  -8.093 -11.653 1.00 . A A . 224 TYR CG   1 1 
        8  9993 1 1 52 TYR CZ   C  30.439 -10.365 -11.839 1.00 . A A . 224 TYR CZ   1 1 
        8  9994 1 1 52 TYR H    H  25.980  -5.153 -11.338 1.00 . A A . 224 TYR H    1 1 
        8  9995 1 1 52 TYR HA   H  26.699  -7.112 -13.323 1.00 . A A . 224 TYR HA   1 1 
        8  9996 1 1 52 TYR HB2  H  28.428  -6.042 -12.032 1.00 . A A . 224 TYR HB2  1 1 
        8  9997 1 1 52 TYR HB3  H  27.741  -6.619 -10.506 1.00 . A A . 224 TYR HB3  1 1 
        8  9998 1 1 52 TYR HD1  H  29.080  -7.899 -13.782 1.00 . A A . 224 TYR HD1  1 1 
        8  9999 1 1 52 TYR HD2  H  28.622  -8.576  -9.550 1.00 . A A . 224 TYR HD2  1 1 
        8 10000 1 1 52 TYR HE1  H  30.559  -9.900 -13.950 1.00 . A A . 224 TYR HE1  1 1 
        8 10001 1 1 52 TYR HE2  H  30.099 -10.582  -9.725 1.00 . A A . 224 TYR HE2  1 1 
        8 10002 1 1 52 TYR HH   H  31.561 -11.619 -12.821 1.00 . A A . 224 TYR HH   1 1 
        8 10003 1 1 52 TYR N    N  25.739  -5.804 -12.074 1.00 . A A . 224 TYR N    1 1 
        8 10004 1 1 52 TYR O    O  25.946  -9.354 -12.457 1.00 . A A . 224 TYR O    1 1 
        8 10005 1 1 52 TYR OH   O  31.239 -11.464 -11.917 1.00 . A A . 224 TYR OH   1 1 
        8 10006 1 1 53 ILE C    C  22.925  -9.614 -11.281 1.00 . A A . 225 ILE C    1 1 
        8 10007 1 1 53 ILE CA   C  24.078  -9.279 -10.304 1.00 . A A . 225 ILE CA   1 1 
        8 10008 1 1 53 ILE CB   C  23.570  -8.836  -8.909 1.00 . A A . 225 ILE CB   1 1 
        8 10009 1 1 53 ILE CD1  C  25.629  -9.862  -7.673 1.00 . A A . 225 ILE CD1  1 1 
        8 10010 1 1 53 ILE CG1  C  24.739  -8.634  -7.911 1.00 . A A . 225 ILE CG1  1 1 
        8 10011 1 1 53 ILE CG2  C  22.530  -9.775  -8.278 1.00 . A A . 225 ILE CG2  1 1 
        8 10012 1 1 53 ILE H    H  24.885  -7.289 -10.379 1.00 . A A . 225 ILE H    1 1 
        8 10013 1 1 53 ILE HA   H  24.645 -10.206 -10.177 1.00 . A A . 225 ILE HA   1 1 
        8 10014 1 1 53 ILE HB   H  23.074  -7.871  -9.022 1.00 . A A . 225 ILE HB   1 1 
        8 10015 1 1 53 ILE HD11 H  26.361  -9.630  -6.903 1.00 . A A . 225 ILE HD11 1 1 
        8 10016 1 1 53 ILE HD12 H  25.035 -10.716  -7.346 1.00 . A A . 225 ILE HD12 1 1 
        8 10017 1 1 53 ILE HD13 H  26.167 -10.114  -8.586 1.00 . A A . 225 ILE HD13 1 1 
        8 10018 1 1 53 ILE HG12 H  25.390  -7.824  -8.241 1.00 . A A . 225 ILE HG12 1 1 
        8 10019 1 1 53 ILE HG13 H  24.312  -8.315  -6.963 1.00 . A A . 225 ILE HG13 1 1 
        8 10020 1 1 53 ILE HG21 H  21.614  -9.767  -8.864 1.00 . A A . 225 ILE HG21 1 1 
        8 10021 1 1 53 ILE HG22 H  22.916 -10.792  -8.224 1.00 . A A . 225 ILE HG22 1 1 
        8 10022 1 1 53 ILE HG23 H  22.273  -9.425  -7.280 1.00 . A A . 225 ILE HG23 1 1 
        8 10023 1 1 53 ILE N    N  24.945  -8.204 -10.814 1.00 . A A . 225 ILE N    1 1 
        8 10024 1 1 53 ILE O    O  22.275 -10.647 -11.124 1.00 . A A . 225 ILE O    1 1 
        8 10025 1 1 54 LYS C    C  21.833  -8.925 -14.711 1.00 . A A . 226 LYS C    1 1 
        8 10026 1 1 54 LYS CA   C  21.498  -8.951 -13.218 1.00 . A A . 226 LYS CA   1 1 
        8 10027 1 1 54 LYS CB   C  20.442  -7.869 -12.906 1.00 . A A . 226 LYS CB   1 1 
        8 10028 1 1 54 LYS CD   C  18.711  -8.739 -11.195 1.00 . A A . 226 LYS CD   1 1 
        8 10029 1 1 54 LYS CE   C  18.972 -10.220 -11.494 1.00 . A A . 226 LYS CE   1 1 
        8 10030 1 1 54 LYS CG   C  19.939  -7.849 -11.448 1.00 . A A . 226 LYS CG   1 1 
        8 10031 1 1 54 LYS H    H  23.214  -7.932 -12.344 1.00 . A A . 226 LYS H    1 1 
        8 10032 1 1 54 LYS HA   H  21.058  -9.932 -13.058 1.00 . A A . 226 LYS HA   1 1 
        8 10033 1 1 54 LYS HB2  H  20.888  -6.896 -13.122 1.00 . A A . 226 LYS HB2  1 1 
        8 10034 1 1 54 LYS HB3  H  19.589  -7.984 -13.577 1.00 . A A . 226 LYS HB3  1 1 
        8 10035 1 1 54 LYS HD2  H  18.415  -8.629 -10.152 1.00 . A A . 226 LYS HD2  1 1 
        8 10036 1 1 54 LYS HD3  H  17.886  -8.390 -11.819 1.00 . A A . 226 LYS HD3  1 1 
        8 10037 1 1 54 LYS HE2  H  19.220 -10.326 -12.552 1.00 . A A . 226 LYS HE2  1 1 
        8 10038 1 1 54 LYS HE3  H  19.828 -10.560 -10.906 1.00 . A A . 226 LYS HE3  1 1 
        8 10039 1 1 54 LYS HG2  H  20.747  -8.105 -10.756 1.00 . A A . 226 LYS HG2  1 1 
        8 10040 1 1 54 LYS HG3  H  19.658  -6.822 -11.217 1.00 . A A . 226 LYS HG3  1 1 
        8 10041 1 1 54 LYS HZ1  H  17.984 -12.019 -11.391 1.00 . A A . 226 LYS HZ1  1 1 
        8 10042 1 1 54 LYS HZ2  H  17.535 -10.955 -10.219 1.00 . A A . 226 LYS HZ2  1 1 
        8 10043 1 1 54 LYS HZ3  H  17.004 -10.751 -11.762 1.00 . A A . 226 LYS HZ3  1 1 
        8 10044 1 1 54 LYS N    N  22.644  -8.771 -12.290 1.00 . A A . 226 LYS N    1 1 
        8 10045 1 1 54 LYS NZ   N  17.785 -11.048 -11.192 1.00 . A A . 226 LYS NZ   1 1 
        8 10046 1 1 54 LYS O    O  21.090  -9.485 -15.519 1.00 . A A . 226 LYS O    1 1 
        8 10047 1 1 55 GLY C    C  24.956  -7.956 -16.486 1.00 . A A . 227 GLY C    1 1 
        8 10048 1 1 55 GLY CA   C  23.435  -8.115 -16.438 1.00 . A A . 227 GLY CA   1 1 
        8 10049 1 1 55 GLY H    H  23.439  -7.844 -14.310 1.00 . A A . 227 GLY H    1 1 
        8 10050 1 1 55 GLY HA2  H  23.163  -8.981 -17.042 1.00 . A A . 227 GLY HA2  1 1 
        8 10051 1 1 55 GLY HA3  H  22.974  -7.233 -16.885 1.00 . A A . 227 GLY HA3  1 1 
        8 10052 1 1 55 GLY N    N  22.935  -8.284 -15.073 1.00 . A A . 227 GLY N    1 1 
        8 10053 1 1 55 GLY O    O  25.661  -8.943 -16.715 1.00 . A A . 227 GLY O    1 1 
        8 10054 1 1 56 ARG C    C  27.207  -5.016 -15.689 1.00 . A A . 228 ARG C    1 1 
        8 10055 1 1 56 ARG CA   C  26.902  -6.405 -16.268 1.00 . A A . 228 ARG CA   1 1 
        8 10056 1 1 56 ARG CB   C  27.409  -6.444 -17.731 1.00 . A A . 228 ARG CB   1 1 
        8 10057 1 1 56 ARG CD   C  29.787  -7.216 -17.251 1.00 . A A . 228 ARG CD   1 1 
        8 10058 1 1 56 ARG CG   C  28.908  -6.143 -17.895 1.00 . A A . 228 ARG CG   1 1 
        8 10059 1 1 56 ARG CZ   C  32.236  -7.653 -17.606 1.00 . A A . 228 ARG CZ   1 1 
        8 10060 1 1 56 ARG H    H  24.823  -5.992 -16.011 1.00 . A A . 228 ARG H    1 1 
        8 10061 1 1 56 ARG HA   H  27.424  -7.158 -15.679 1.00 . A A . 228 ARG HA   1 1 
        8 10062 1 1 56 ARG HB2  H  27.212  -7.423 -18.168 1.00 . A A . 228 ARG HB2  1 1 
        8 10063 1 1 56 ARG HB3  H  26.852  -5.708 -18.314 1.00 . A A . 228 ARG HB3  1 1 
        8 10064 1 1 56 ARG HD2  H  29.533  -7.301 -16.194 1.00 . A A . 228 ARG HD2  1 1 
        8 10065 1 1 56 ARG HD3  H  29.579  -8.171 -17.736 1.00 . A A . 228 ARG HD3  1 1 
        8 10066 1 1 56 ARG HE   H  31.448  -5.874 -17.307 1.00 . A A . 228 ARG HE   1 1 
        8 10067 1 1 56 ARG HG2  H  29.137  -6.098 -18.960 1.00 . A A . 228 ARG HG2  1 1 
        8 10068 1 1 56 ARG HG3  H  29.147  -5.174 -17.457 1.00 . A A . 228 ARG HG3  1 1 
        8 10069 1 1 56 ARG HH11 H  34.219  -7.730 -17.924 1.00 . A A . 228 ARG HH11 1 1 
        8 10070 1 1 56 ARG HH12 H  33.512  -6.134 -17.678 1.00 . A A . 228 ARG HH12 1 1 
        8 10071 1 1 56 ARG HH21 H  31.218  -9.375 -17.598 1.00 . A A . 228 ARG HH21 1 1 
        8 10072 1 1 56 ARG HH22 H  32.944  -9.511 -17.880 1.00 . A A . 228 ARG HH22 1 1 
        8 10073 1 1 56 ARG N    N  25.467  -6.733 -16.263 1.00 . A A . 228 ARG N    1 1 
        8 10074 1 1 56 ARG NE   N  31.209  -6.855 -17.380 1.00 . A A . 228 ARG NE   1 1 
        8 10075 1 1 56 ARG NH1  N  33.426  -7.138 -17.744 1.00 . A A . 228 ARG NH1  1 1 
        8 10076 1 1 56 ARG NH2  N  32.125  -8.954 -17.703 1.00 . A A . 228 ARG NH2  1 1 
        8 10077 1 1 56 ARG O    O  26.533  -4.040 -16.020 1.00 . A A . 228 ARG O    1 1 
        8 10078 1 1 57 CYS C    C  30.433  -4.117 -14.185 1.00 . A A . 229 CYS C    1 1 
        8 10079 1 1 57 CYS CA   C  28.953  -3.745 -14.407 1.00 . A A . 229 CYS CA   1 1 
        8 10080 1 1 57 CYS CB   C  28.279  -3.226 -13.132 1.00 . A A . 229 CYS CB   1 1 
        8 10081 1 1 57 CYS H    H  28.813  -5.791 -14.760 1.00 . A A . 229 CYS H    1 1 
        8 10082 1 1 57 CYS HA   H  28.896  -2.974 -15.178 1.00 . A A . 229 CYS HA   1 1 
        8 10083 1 1 57 CYS HB2  H  27.199  -3.232 -13.265 1.00 . A A . 229 CYS HB2  1 1 
        8 10084 1 1 57 CYS HB3  H  28.526  -3.881 -12.297 1.00 . A A . 229 CYS HB3  1 1 
        8 10085 1 1 57 CYS N    N  28.295  -4.943 -14.923 1.00 . A A . 229 CYS N    1 1 
        8 10086 1 1 57 CYS O    O  30.737  -5.222 -13.717 1.00 . A A . 229 CYS O    1 1 
        8 10087 1 1 57 CYS SG   S  28.849  -1.529 -12.783 1.00 . A A . 229 CYS SG   1 1 
        8 10088 1 1 58 SER C    C  33.671  -2.239 -14.649 1.00 . A A . 230 SER C    1 1 
        8 10089 1 1 58 SER CA   C  32.802  -3.501 -14.563 1.00 . A A . 230 SER CA   1 1 
        8 10090 1 1 58 SER CB   C  33.182  -4.498 -15.673 1.00 . A A . 230 SER CB   1 1 
        8 10091 1 1 58 SER H    H  31.002  -2.390 -15.005 1.00 . A A . 230 SER H    1 1 
        8 10092 1 1 58 SER HA   H  33.046  -3.970 -13.610 1.00 . A A . 230 SER HA   1 1 
        8 10093 1 1 58 SER HB2  H  34.269  -4.571 -15.731 1.00 . A A . 230 SER HB2  1 1 
        8 10094 1 1 58 SER HB3  H  32.785  -5.477 -15.401 1.00 . A A . 230 SER HB3  1 1 
        8 10095 1 1 58 SER HG   H  33.091  -3.322 -17.249 1.00 . A A . 230 SER HG   1 1 
        8 10096 1 1 58 SER N    N  31.352  -3.245 -14.599 1.00 . A A . 230 SER N    1 1 
        8 10097 1 1 58 SER O    O  34.858  -2.322 -14.982 1.00 . A A . 230 SER O    1 1 
        8 10098 1 1 58 SER OG   O  32.667  -4.150 -16.954 1.00 . A A . 230 SER OG   1 1 
        8 10099 1 1 59 ARG C    C  34.967   0.232 -13.337 1.00 . A A . 231 ARG C    1 1 
        8 10100 1 1 59 ARG CA   C  33.851   0.208 -14.387 1.00 . A A . 231 ARG CA   1 1 
        8 10101 1 1 59 ARG CB   C  32.895   1.393 -14.259 1.00 . A A . 231 ARG CB   1 1 
        8 10102 1 1 59 ARG CD   C  31.075   2.447 -12.905 1.00 . A A . 231 ARG CD   1 1 
        8 10103 1 1 59 ARG CG   C  32.110   1.339 -12.953 1.00 . A A . 231 ARG CG   1 1 
        8 10104 1 1 59 ARG CZ   C  31.865   4.778 -13.461 1.00 . A A . 231 ARG CZ   1 1 
        8 10105 1 1 59 ARG H    H  32.167  -1.018 -14.015 1.00 . A A . 231 ARG H    1 1 
        8 10106 1 1 59 ARG HA   H  34.274   0.306 -15.374 1.00 . A A . 231 ARG HA   1 1 
        8 10107 1 1 59 ARG HB2  H  33.468   2.321 -14.305 1.00 . A A . 231 ARG HB2  1 1 
        8 10108 1 1 59 ARG HB3  H  32.202   1.375 -15.102 1.00 . A A . 231 ARG HB3  1 1 
        8 10109 1 1 59 ARG HD2  H  30.583   2.416 -13.876 1.00 . A A . 231 ARG HD2  1 1 
        8 10110 1 1 59 ARG HD3  H  30.375   2.205 -12.097 1.00 . A A . 231 ARG HD3  1 1 
        8 10111 1 1 59 ARG HE   H  31.945   3.953 -11.676 1.00 . A A . 231 ARG HE   1 1 
        8 10112 1 1 59 ARG HG2  H  31.582   0.388 -12.874 1.00 . A A . 231 ARG HG2  1 1 
        8 10113 1 1 59 ARG HG3  H  32.801   1.441 -12.129 1.00 . A A . 231 ARG HG3  1 1 
        8 10114 1 1 59 ARG HH11 H  31.723   5.535 -15.314 1.00 . A A . 231 ARG HH11 1 1 
        8 10115 1 1 59 ARG HH12 H  31.138   3.895 -15.100 1.00 . A A . 231 ARG HH12 1 1 
        8 10116 1 1 59 ARG HH21 H  32.629   5.936 -12.029 1.00 . A A . 231 ARG HH21 1 1 
        8 10117 1 1 59 ARG HH22 H  32.528   6.664 -13.629 1.00 . A A . 231 ARG HH22 1 1 
        8 10118 1 1 59 ARG N    N  33.117  -1.057 -14.351 1.00 . A A . 231 ARG N    1 1 
        8 10119 1 1 59 ARG NE   N  31.673   3.769 -12.631 1.00 . A A . 231 ARG NE   1 1 
        8 10120 1 1 59 ARG NH1  N  31.555   4.732 -14.730 1.00 . A A . 231 ARG NH1  1 1 
        8 10121 1 1 59 ARG NH2  N  32.393   5.883 -13.010 1.00 . A A . 231 ARG NH2  1 1 
        8 10122 1 1 59 ARG O    O  34.849  -0.347 -12.257 1.00 . A A . 231 ARG O    1 1 
        8 10123 1 1 60 GLU C    C  36.915   2.026 -11.532 1.00 . A A . 232 GLU C    1 1 
        8 10124 1 1 60 GLU CA   C  37.199   1.112 -12.741 1.00 . A A . 232 GLU CA   1 1 
        8 10125 1 1 60 GLU CB   C  38.371   1.716 -13.529 1.00 . A A . 232 GLU CB   1 1 
        8 10126 1 1 60 GLU CD   C  39.535  -0.456 -14.184 1.00 . A A . 232 GLU CD   1 1 
        8 10127 1 1 60 GLU CG   C  38.895   0.847 -14.684 1.00 . A A . 232 GLU CG   1 1 
        8 10128 1 1 60 GLU H    H  36.033   1.391 -14.546 1.00 . A A . 232 GLU H    1 1 
        8 10129 1 1 60 GLU HA   H  37.497   0.138 -12.346 1.00 . A A . 232 GLU HA   1 1 
        8 10130 1 1 60 GLU HB2  H  38.041   2.676 -13.932 1.00 . A A . 232 GLU HB2  1 1 
        8 10131 1 1 60 GLU HB3  H  39.193   1.910 -12.841 1.00 . A A . 232 GLU HB3  1 1 
        8 10132 1 1 60 GLU HG2  H  38.084   0.624 -15.379 1.00 . A A . 232 GLU HG2  1 1 
        8 10133 1 1 60 GLU HG3  H  39.642   1.424 -15.234 1.00 . A A . 232 GLU HG3  1 1 
        8 10134 1 1 60 GLU N    N  36.042   0.947 -13.640 1.00 . A A . 232 GLU N    1 1 
        8 10135 1 1 60 GLU O    O  37.700   2.061 -10.582 1.00 . A A . 232 GLU O    1 1 
        8 10136 1 1 60 GLU OE1  O  40.745  -0.429 -13.851 1.00 . A A . 232 GLU OE1  1 1 
        8 10137 1 1 60 GLU OE2  O  38.818  -1.483 -14.124 1.00 . A A . 232 GLU OE2  1 1 
        8 10138 1 1 61 LYS C    C  33.927   3.585 -10.141 1.00 . A A . 233 LYS C    1 1 
        8 10139 1 1 61 LYS CA   C  35.390   3.772 -10.566 1.00 . A A . 233 LYS CA   1 1 
        8 10140 1 1 61 LYS CB   C  35.676   5.192 -11.106 1.00 . A A . 233 LYS CB   1 1 
        8 10141 1 1 61 LYS CD   C  37.459   6.888 -11.817 1.00 . A A . 233 LYS CD   1 1 
        8 10142 1 1 61 LYS CE   C  36.772   7.316 -13.118 1.00 . A A . 233 LYS CE   1 1 
        8 10143 1 1 61 LYS CG   C  37.156   5.426 -11.456 1.00 . A A . 233 LYS CG   1 1 
        8 10144 1 1 61 LYS H    H  35.234   2.659 -12.401 1.00 . A A . 233 LYS H    1 1 
        8 10145 1 1 61 LYS HA   H  35.982   3.639  -9.658 1.00 . A A . 233 LYS HA   1 1 
        8 10146 1 1 61 LYS HB2  H  35.066   5.362 -11.994 1.00 . A A . 233 LYS HB2  1 1 
        8 10147 1 1 61 LYS HB3  H  35.387   5.918 -10.344 1.00 . A A . 233 LYS HB3  1 1 
        8 10148 1 1 61 LYS HD2  H  37.139   7.538 -11.000 1.00 . A A . 233 LYS HD2  1 1 
        8 10149 1 1 61 LYS HD3  H  38.539   6.996 -11.936 1.00 . A A . 233 LYS HD3  1 1 
        8 10150 1 1 61 LYS HE2  H  37.084   6.644 -13.922 1.00 . A A . 233 LYS HE2  1 1 
        8 10151 1 1 61 LYS HE3  H  35.689   7.228 -12.999 1.00 . A A . 233 LYS HE3  1 1 
        8 10152 1 1 61 LYS HG2  H  37.767   5.151 -10.595 1.00 . A A . 233 LYS HG2  1 1 
        8 10153 1 1 61 LYS HG3  H  37.440   4.792 -12.299 1.00 . A A . 233 LYS HG3  1 1 
        8 10154 1 1 61 LYS HZ1  H  36.824   9.335 -12.735 1.00 . A A . 233 LYS HZ1  1 1 
        8 10155 1 1 61 LYS HZ2  H  38.118   8.794 -13.596 1.00 . A A . 233 LYS HZ2  1 1 
        8 10156 1 1 61 LYS HZ3  H  36.657   8.972 -14.331 1.00 . A A . 233 LYS HZ3  1 1 
        8 10157 1 1 61 LYS N    N  35.805   2.777 -11.573 1.00 . A A . 233 LYS N    1 1 
        8 10158 1 1 61 LYS NZ   N  37.118   8.709 -13.471 1.00 . A A . 233 LYS NZ   1 1 
        8 10159 1 1 61 LYS O    O  33.158   4.550 -10.102 1.00 . A A . 233 LYS O    1 1 
        8 10160 1 1 62 CYS C    C  31.790   2.589  -8.104 1.00 . A A . 234 CYS C    1 1 
        8 10161 1 1 62 CYS CA   C  32.146   2.016  -9.484 1.00 . A A . 234 CYS CA   1 1 
        8 10162 1 1 62 CYS CB   C  31.857   0.503  -9.600 1.00 . A A . 234 CYS CB   1 1 
        8 10163 1 1 62 CYS H    H  34.206   1.603  -9.982 1.00 . A A . 234 CYS H    1 1 
        8 10164 1 1 62 CYS HA   H  31.492   2.520 -10.193 1.00 . A A . 234 CYS HA   1 1 
        8 10165 1 1 62 CYS HB2  H  32.339   0.129 -10.493 1.00 . A A . 234 CYS HB2  1 1 
        8 10166 1 1 62 CYS HB3  H  32.286  -0.035  -8.753 1.00 . A A . 234 CYS HB3  1 1 
        8 10167 1 1 62 CYS N    N  33.522   2.337  -9.880 1.00 . A A . 234 CYS N    1 1 
        8 10168 1 1 62 CYS O    O  32.628   3.106  -7.353 1.00 . A A . 234 CYS O    1 1 
        8 10169 1 1 62 CYS SG   S  30.064   0.158  -9.757 1.00 . A A . 234 CYS SG   1 1 
        8 10170 1 1 63 LYS C    C  29.523   1.798  -5.570 1.00 . A A . 235 LYS C    1 1 
        8 10171 1 1 63 LYS CA   C  29.876   2.927  -6.544 1.00 . A A . 235 LYS CA   1 1 
        8 10172 1 1 63 LYS CB   C  28.635   3.775  -6.874 1.00 . A A . 235 LYS CB   1 1 
        8 10173 1 1 63 LYS CD   C  26.217   3.768  -7.734 1.00 . A A . 235 LYS CD   1 1 
        8 10174 1 1 63 LYS CE   C  25.600   4.409  -6.486 1.00 . A A . 235 LYS CE   1 1 
        8 10175 1 1 63 LYS CG   C  27.457   2.930  -7.392 1.00 . A A . 235 LYS CG   1 1 
        8 10176 1 1 63 LYS H    H  30.038   1.932  -8.539 1.00 . A A . 235 LYS H    1 1 
        8 10177 1 1 63 LYS HA   H  30.576   3.573  -6.014 1.00 . A A . 235 LYS HA   1 1 
        8 10178 1 1 63 LYS HB2  H  28.332   4.287  -5.964 1.00 . A A . 235 LYS HB2  1 1 
        8 10179 1 1 63 LYS HB3  H  28.899   4.530  -7.617 1.00 . A A . 235 LYS HB3  1 1 
        8 10180 1 1 63 LYS HD2  H  26.488   4.544  -8.452 1.00 . A A . 235 LYS HD2  1 1 
        8 10181 1 1 63 LYS HD3  H  25.477   3.112  -8.194 1.00 . A A . 235 LYS HD3  1 1 
        8 10182 1 1 63 LYS HE2  H  25.383   3.627  -5.757 1.00 . A A . 235 LYS HE2  1 1 
        8 10183 1 1 63 LYS HE3  H  26.319   5.100  -6.041 1.00 . A A . 235 LYS HE3  1 1 
        8 10184 1 1 63 LYS HG2  H  27.770   2.394  -8.288 1.00 . A A . 235 LYS HG2  1 1 
        8 10185 1 1 63 LYS HG3  H  27.185   2.194  -6.635 1.00 . A A . 235 LYS HG3  1 1 
        8 10186 1 1 63 LYS HZ1  H  23.960   5.540  -5.979 1.00 . A A . 235 LYS HZ1  1 1 
        8 10187 1 1 63 LYS HZ2  H  24.554   5.875  -7.478 1.00 . A A . 235 LYS HZ2  1 1 
        8 10188 1 1 63 LYS HZ3  H  23.684   4.501  -7.224 1.00 . A A . 235 LYS HZ3  1 1 
        8 10189 1 1 63 LYS N    N  30.507   2.463  -7.793 1.00 . A A . 235 LYS N    1 1 
        8 10190 1 1 63 LYS NZ   N  24.357   5.135  -6.817 1.00 . A A . 235 LYS NZ   1 1 
        8 10191 1 1 63 LYS O    O  29.281   2.062  -4.393 1.00 . A A . 235 LYS O    1 1 
        8 10192 1 1 64 TYR C    C  30.124  -1.789  -5.621 1.00 . A A . 236 TYR C    1 1 
        8 10193 1 1 64 TYR CA   C  29.101  -0.660  -5.371 1.00 . A A . 236 TYR CA   1 1 
        8 10194 1 1 64 TYR CB   C  27.671  -1.051  -5.779 1.00 . A A . 236 TYR CB   1 1 
        8 10195 1 1 64 TYR CD1  C  25.439   0.059  -6.227 1.00 . A A . 236 TYR CD1  1 1 
        8 10196 1 1 64 TYR CD2  C  26.539   0.532  -4.108 1.00 . A A . 236 TYR CD2  1 1 
        8 10197 1 1 64 TYR CE1  C  24.363   0.891  -5.861 1.00 . A A . 236 TYR CE1  1 1 
        8 10198 1 1 64 TYR CE2  C  25.474   1.377  -3.743 1.00 . A A . 236 TYR CE2  1 1 
        8 10199 1 1 64 TYR CG   C  26.534  -0.126  -5.357 1.00 . A A . 236 TYR CG   1 1 
        8 10200 1 1 64 TYR CZ   C  24.377   1.551  -4.613 1.00 . A A . 236 TYR CZ   1 1 
        8 10201 1 1 64 TYR H    H  29.702   0.481  -7.049 1.00 . A A . 236 TYR H    1 1 
        8 10202 1 1 64 TYR HA   H  29.105  -0.462  -4.303 1.00 . A A . 236 TYR HA   1 1 
        8 10203 1 1 64 TYR HB2  H  27.661  -1.121  -6.866 1.00 . A A . 236 TYR HB2  1 1 
        8 10204 1 1 64 TYR HB3  H  27.445  -2.040  -5.383 1.00 . A A . 236 TYR HB3  1 1 
        8 10205 1 1 64 TYR HD1  H  25.432  -0.432  -7.191 1.00 . A A . 236 TYR HD1  1 1 
        8 10206 1 1 64 TYR HD2  H  27.365   0.410  -3.422 1.00 . A A . 236 TYR HD2  1 1 
        8 10207 1 1 64 TYR HE1  H  23.530   1.028  -6.536 1.00 . A A . 236 TYR HE1  1 1 
        8 10208 1 1 64 TYR HE2  H  25.482   1.892  -2.794 1.00 . A A . 236 TYR HE2  1 1 
        8 10209 1 1 64 TYR HH   H  22.633   2.369  -4.907 1.00 . A A . 236 TYR HH   1 1 
        8 10210 1 1 64 TYR N    N  29.481   0.567  -6.066 1.00 . A A . 236 TYR N    1 1 
        8 10211 1 1 64 TYR O    O  31.092  -1.621  -6.369 1.00 . A A . 236 TYR O    1 1 
        8 10212 1 1 64 TYR OH   O  23.351   2.370  -4.253 1.00 . A A . 236 TYR OH   1 1 
        8 10213 1 1 65 PHE C    C  30.395  -5.145  -6.022 1.00 . A A . 237 PHE C    1 1 
        8 10214 1 1 65 PHE CA   C  30.882  -4.072  -5.030 1.00 . A A . 237 PHE CA   1 1 
        8 10215 1 1 65 PHE CB   C  30.984  -4.697  -3.626 1.00 . A A . 237 PHE CB   1 1 
        8 10216 1 1 65 PHE CD1  C  31.248  -7.096  -2.882 1.00 . A A . 237 PHE CD1  1 1 
        8 10217 1 1 65 PHE CD2  C  33.066  -6.078  -4.141 1.00 . A A . 237 PHE CD2  1 1 
        8 10218 1 1 65 PHE CE1  C  31.966  -8.300  -2.818 1.00 . A A . 237 PHE CE1  1 1 
        8 10219 1 1 65 PHE CE2  C  33.761  -7.301  -4.117 1.00 . A A . 237 PHE CE2  1 1 
        8 10220 1 1 65 PHE CG   C  31.796  -5.978  -3.538 1.00 . A A . 237 PHE CG   1 1 
        8 10221 1 1 65 PHE CZ   C  33.229  -8.400  -3.425 1.00 . A A . 237 PHE CZ   1 1 
        8 10222 1 1 65 PHE H    H  29.184  -2.991  -4.300 1.00 . A A . 237 PHE H    1 1 
        8 10223 1 1 65 PHE HA   H  31.869  -3.729  -5.336 1.00 . A A . 237 PHE HA   1 1 
        8 10224 1 1 65 PHE HB2  H  31.411  -3.969  -2.938 1.00 . A A . 237 PHE HB2  1 1 
        8 10225 1 1 65 PHE HB3  H  29.971  -4.926  -3.286 1.00 . A A . 237 PHE HB3  1 1 
        8 10226 1 1 65 PHE HD1  H  30.272  -7.038  -2.421 1.00 . A A . 237 PHE HD1  1 1 
        8 10227 1 1 65 PHE HD2  H  33.505  -5.230  -4.647 1.00 . A A . 237 PHE HD2  1 1 
        8 10228 1 1 65 PHE HE1  H  31.527  -9.149  -2.318 1.00 . A A . 237 PHE HE1  1 1 
        8 10229 1 1 65 PHE HE2  H  34.720  -7.397  -4.611 1.00 . A A . 237 PHE HE2  1 1 
        8 10230 1 1 65 PHE HZ   H  33.783  -9.328  -3.382 1.00 . A A . 237 PHE HZ   1 1 
        8 10231 1 1 65 PHE N    N  29.963  -2.931  -4.946 1.00 . A A . 237 PHE N    1 1 
        8 10232 1 1 65 PHE O    O  29.198  -5.431  -6.116 1.00 . A A . 237 PHE O    1 1 
        8 10233 1 1 66 HIS C    C  31.749  -8.146  -7.100 1.00 . A A . 238 HIS C    1 1 
        8 10234 1 1 66 HIS CA   C  31.135  -6.858  -7.691 1.00 . A A . 238 HIS CA   1 1 
        8 10235 1 1 66 HIS CB   C  31.798  -6.503  -9.040 1.00 . A A . 238 HIS CB   1 1 
        8 10236 1 1 66 HIS CD2  C  30.131  -4.599  -9.371 1.00 . A A . 238 HIS CD2  1 1 
        8 10237 1 1 66 HIS CE1  C  31.251  -3.315 -10.760 1.00 . A A . 238 HIS CE1  1 1 
        8 10238 1 1 66 HIS CG   C  31.323  -5.207  -9.643 1.00 . A A . 238 HIS CG   1 1 
        8 10239 1 1 66 HIS H    H  32.293  -5.476  -6.598 1.00 . A A . 238 HIS H    1 1 
        8 10240 1 1 66 HIS HA   H  30.064  -6.988  -7.870 1.00 . A A . 238 HIS HA   1 1 
        8 10241 1 1 66 HIS HB2  H  32.878  -6.431  -8.906 1.00 . A A . 238 HIS HB2  1 1 
        8 10242 1 1 66 HIS HB3  H  31.599  -7.307  -9.750 1.00 . A A . 238 HIS HB3  1 1 
        8 10243 1 1 66 HIS HD1  H  32.936  -4.568 -10.902 1.00 . A A . 238 HIS HD1  1 1 
        8 10244 1 1 66 HIS HD2  H  29.392  -5.006  -8.690 1.00 . A A . 238 HIS HD2  1 1 
        8 10245 1 1 66 HIS HE1  H  31.521  -2.489 -11.409 1.00 . A A . 238 HIS HE1  1 1 
        8 10246 1 1 66 HIS N    N  31.342  -5.763  -6.739 1.00 . A A . 238 HIS N    1 1 
        8 10247 1 1 66 HIS ND1  N  32.018  -4.396 -10.515 1.00 . A A . 238 HIS ND1  1 1 
        8 10248 1 1 66 HIS NE2  N  30.095  -3.395 -10.081 1.00 . A A . 238 HIS NE2  1 1 
        8 10249 1 1 66 HIS O    O  32.964  -8.355  -7.202 1.00 . A A . 238 HIS O    1 1 
        8 10250 1 1 67 PRO C    C  32.026 -11.271  -6.808 1.00 . A A . 239 PRO C    1 1 
        8 10251 1 1 67 PRO CA   C  31.431 -10.241  -5.834 1.00 . A A . 239 PRO CA   1 1 
        8 10252 1 1 67 PRO CB   C  30.233 -10.793  -5.053 1.00 . A A . 239 PRO CB   1 1 
        8 10253 1 1 67 PRO CD   C  29.519  -8.838  -6.236 1.00 . A A . 239 PRO CD   1 1 
        8 10254 1 1 67 PRO CG   C  29.010 -10.179  -5.730 1.00 . A A . 239 PRO CG   1 1 
        8 10255 1 1 67 PRO HA   H  32.203  -9.967  -5.127 1.00 . A A . 239 PRO HA   1 1 
        8 10256 1 1 67 PRO HB2  H  30.175 -11.882  -5.049 1.00 . A A . 239 PRO HB2  1 1 
        8 10257 1 1 67 PRO HB3  H  30.302 -10.423  -4.033 1.00 . A A . 239 PRO HB3  1 1 
        8 10258 1 1 67 PRO HD2  H  28.982  -8.541  -7.141 1.00 . A A . 239 PRO HD2  1 1 
        8 10259 1 1 67 PRO HD3  H  29.403  -8.079  -5.460 1.00 . A A . 239 PRO HD3  1 1 
        8 10260 1 1 67 PRO HG2  H  28.718 -10.790  -6.581 1.00 . A A . 239 PRO HG2  1 1 
        8 10261 1 1 67 PRO HG3  H  28.175 -10.063  -5.038 1.00 . A A . 239 PRO HG3  1 1 
        8 10262 1 1 67 PRO N    N  30.941  -9.019  -6.472 1.00 . A A . 239 PRO N    1 1 
        8 10263 1 1 67 PRO O    O  31.571 -11.367  -7.949 1.00 . A A . 239 PRO O    1 1 
        8 10264 1 1 68 PRO C    C  32.475 -14.249  -7.366 1.00 . A A . 240 PRO C    1 1 
        8 10265 1 1 68 PRO CA   C  33.557 -13.171  -7.184 1.00 . A A . 240 PRO CA   1 1 
        8 10266 1 1 68 PRO CB   C  34.777 -13.683  -6.411 1.00 . A A . 240 PRO CB   1 1 
        8 10267 1 1 68 PRO CD   C  33.629 -12.081  -5.049 1.00 . A A . 240 PRO CD   1 1 
        8 10268 1 1 68 PRO CG   C  34.420 -13.385  -4.955 1.00 . A A . 240 PRO CG   1 1 
        8 10269 1 1 68 PRO HA   H  33.866 -12.798  -8.162 1.00 . A A . 240 PRO HA   1 1 
        8 10270 1 1 68 PRO HB2  H  34.956 -14.745  -6.577 1.00 . A A . 240 PRO HB2  1 1 
        8 10271 1 1 68 PRO HB3  H  35.655 -13.102  -6.694 1.00 . A A . 240 PRO HB3  1 1 
        8 10272 1 1 68 PRO HD2  H  32.888 -12.030  -4.252 1.00 . A A . 240 PRO HD2  1 1 
        8 10273 1 1 68 PRO HD3  H  34.314 -11.233  -4.979 1.00 . A A . 240 PRO HD3  1 1 
        8 10274 1 1 68 PRO HG2  H  33.777 -14.176  -4.570 1.00 . A A . 240 PRO HG2  1 1 
        8 10275 1 1 68 PRO HG3  H  35.308 -13.273  -4.332 1.00 . A A . 240 PRO HG3  1 1 
        8 10276 1 1 68 PRO N    N  33.009 -12.086  -6.368 1.00 . A A . 240 PRO N    1 1 
        8 10277 1 1 68 PRO O    O  31.578 -14.362  -6.530 1.00 . A A . 240 PRO O    1 1 
        8 10278 1 1 69 ALA C    C  30.964 -16.894  -7.658 1.00 . A A . 241 ALA C    1 1 
        8 10279 1 1 69 ALA CA   C  31.531 -16.041  -8.816 1.00 . A A . 241 ALA CA   1 1 
        8 10280 1 1 69 ALA CB   C  32.115 -16.922  -9.927 1.00 . A A . 241 ALA CB   1 1 
        8 10281 1 1 69 ALA H    H  33.316 -14.896  -9.073 1.00 . A A . 241 ALA H    1 1 
        8 10282 1 1 69 ALA HA   H  30.686 -15.499  -9.244 1.00 . A A . 241 ALA HA   1 1 
        8 10283 1 1 69 ALA HB1  H  32.420 -16.303 -10.772 1.00 . A A . 241 ALA HB1  1 1 
        8 10284 1 1 69 ALA HB2  H  32.978 -17.475  -9.554 1.00 . A A . 241 ALA HB2  1 1 
        8 10285 1 1 69 ALA HB3  H  31.359 -17.630 -10.268 1.00 . A A . 241 ALA HB3  1 1 
        8 10286 1 1 69 ALA N    N  32.547 -15.047  -8.436 1.00 . A A . 241 ALA N    1 1 
        8 10287 1 1 69 ALA O    O  29.755 -17.130  -7.598 1.00 . A A . 241 ALA O    1 1 
        8 10288 1 1 70 HIS C    C  30.444 -17.342  -4.617 1.00 . A A . 242 HIS C    1 1 
        8 10289 1 1 70 HIS CA   C  31.405 -18.110  -5.550 1.00 . A A . 242 HIS CA   1 1 
        8 10290 1 1 70 HIS CB   C  32.672 -18.570  -4.805 1.00 . A A . 242 HIS CB   1 1 
        8 10291 1 1 70 HIS CD2  C  31.644 -19.721  -2.735 1.00 . A A . 242 HIS CD2  1 1 
        8 10292 1 1 70 HIS CE1  C  32.594 -21.702  -2.911 1.00 . A A . 242 HIS CE1  1 1 
        8 10293 1 1 70 HIS CG   C  32.442 -19.717  -3.850 1.00 . A A . 242 HIS CG   1 1 
        8 10294 1 1 70 HIS H    H  32.785 -17.075  -6.829 1.00 . A A . 242 HIS H    1 1 
        8 10295 1 1 70 HIS HA   H  30.882 -18.998  -5.905 1.00 . A A . 242 HIS HA   1 1 
        8 10296 1 1 70 HIS HB2  H  33.408 -18.900  -5.540 1.00 . A A . 242 HIS HB2  1 1 
        8 10297 1 1 70 HIS HB3  H  33.108 -17.731  -4.260 1.00 . A A . 242 HIS HB3  1 1 
        8 10298 1 1 70 HIS HD1  H  33.732 -21.252  -4.622 1.00 . A A . 242 HIS HD1  1 1 
        8 10299 1 1 70 HIS HD2  H  31.052 -18.894  -2.368 1.00 . A A . 242 HIS HD2  1 1 
        8 10300 1 1 70 HIS HE1  H  32.904 -22.723  -2.713 1.00 . A A . 242 HIS HE1  1 1 
        8 10301 1 1 70 HIS N    N  31.812 -17.324  -6.718 1.00 . A A . 242 HIS N    1 1 
        8 10302 1 1 70 HIS ND1  N  33.029 -20.958  -3.942 1.00 . A A . 242 HIS ND1  1 1 
        8 10303 1 1 70 HIS NE2  N  31.740 -20.992  -2.152 1.00 . A A . 242 HIS NE2  1 1 
        8 10304 1 1 70 HIS O    O  29.386 -17.859  -4.258 1.00 . A A . 242 HIS O    1 1 
        8 10305 1 1 71 LEU C    C  28.778 -14.663  -4.104 1.00 . A A . 243 LEU C    1 1 
        8 10306 1 1 71 LEU CA   C  29.981 -15.243  -3.349 1.00 . A A . 243 LEU CA   1 1 
        8 10307 1 1 71 LEU CB   C  30.850 -14.129  -2.732 1.00 . A A . 243 LEU CB   1 1 
        8 10308 1 1 71 LEU CD1  C  30.988 -14.863  -0.289 1.00 . A A . 243 LEU CD1  1 1 
        8 10309 1 1 71 LEU CD2  C  32.709 -15.713  -1.840 1.00 . A A . 243 LEU CD2  1 1 
        8 10310 1 1 71 LEU CG   C  31.774 -14.536  -1.562 1.00 . A A . 243 LEU CG   1 1 
        8 10311 1 1 71 LEU H    H  31.633 -15.716  -4.627 1.00 . A A . 243 LEU H    1 1 
        8 10312 1 1 71 LEU HA   H  29.575 -15.847  -2.539 1.00 . A A . 243 LEU HA   1 1 
        8 10313 1 1 71 LEU HB2  H  31.455 -13.681  -3.519 1.00 . A A . 243 LEU HB2  1 1 
        8 10314 1 1 71 LEU HB3  H  30.184 -13.344  -2.357 1.00 . A A . 243 LEU HB3  1 1 
        8 10315 1 1 71 LEU HD11 H  31.681 -15.054   0.531 1.00 . A A . 243 LEU HD11 1 1 
        8 10316 1 1 71 LEU HD12 H  30.356 -14.019  -0.018 1.00 . A A . 243 LEU HD12 1 1 
        8 10317 1 1 71 LEU HD13 H  30.368 -15.746  -0.435 1.00 . A A . 243 LEU HD13 1 1 
        8 10318 1 1 71 LEU HD21 H  32.144 -16.638  -1.935 1.00 . A A . 243 LEU HD21 1 1 
        8 10319 1 1 71 LEU HD22 H  33.280 -15.530  -2.748 1.00 . A A . 243 LEU HD22 1 1 
        8 10320 1 1 71 LEU HD23 H  33.412 -15.819  -1.012 1.00 . A A . 243 LEU HD23 1 1 
        8 10321 1 1 71 LEU HG   H  32.400 -13.672  -1.354 1.00 . A A . 243 LEU HG   1 1 
        8 10322 1 1 71 LEU N    N  30.794 -16.111  -4.220 1.00 . A A . 243 LEU N    1 1 
        8 10323 1 1 71 LEU O    O  27.676 -14.556  -3.568 1.00 . A A . 243 LEU O    1 1 
        8 10324 1 1 72 GLN C    C  26.778 -14.651  -6.409 1.00 . A A . 244 GLN C    1 1 
        8 10325 1 1 72 GLN CA   C  28.007 -13.746  -6.290 1.00 . A A . 244 GLN CA   1 1 
        8 10326 1 1 72 GLN CB   C  28.683 -13.521  -7.652 1.00 . A A . 244 GLN CB   1 1 
        8 10327 1 1 72 GLN CD   C  27.819 -13.257 -10.071 1.00 . A A . 244 GLN CD   1 1 
        8 10328 1 1 72 GLN CG   C  27.832 -12.696  -8.646 1.00 . A A . 244 GLN CG   1 1 
        8 10329 1 1 72 GLN H    H  29.947 -14.426  -5.706 1.00 . A A . 244 GLN H    1 1 
        8 10330 1 1 72 GLN HA   H  27.673 -12.785  -5.898 1.00 . A A . 244 GLN HA   1 1 
        8 10331 1 1 72 GLN HB2  H  29.625 -13.002  -7.471 1.00 . A A . 244 GLN HB2  1 1 
        8 10332 1 1 72 GLN HB3  H  28.922 -14.494  -8.076 1.00 . A A . 244 GLN HB3  1 1 
        8 10333 1 1 72 GLN HE21 H  27.929 -11.423 -10.954 1.00 . A A . 244 GLN HE21 1 1 
        8 10334 1 1 72 GLN HE22 H  27.860 -12.825 -12.007 1.00 . A A . 244 GLN HE22 1 1 
        8 10335 1 1 72 GLN HG2  H  26.800 -12.641  -8.307 1.00 . A A . 244 GLN HG2  1 1 
        8 10336 1 1 72 GLN HG3  H  28.210 -11.675  -8.667 1.00 . A A . 244 GLN HG3  1 1 
        8 10337 1 1 72 GLN N    N  28.997 -14.303  -5.369 1.00 . A A . 244 GLN N    1 1 
        8 10338 1 1 72 GLN NE2  N  27.865 -12.421 -11.085 1.00 . A A . 244 GLN NE2  1 1 
        8 10339 1 1 72 GLN O    O  25.661 -14.143  -6.422 1.00 . A A . 244 GLN O    1 1 
        8 10340 1 1 72 GLN OE1  O  27.730 -14.454 -10.310 1.00 . A A . 244 GLN OE1  1 1 
        8 10341 1 1 73 ALA C    C  24.799 -16.762  -5.413 1.00 . A A . 245 ALA C    1 1 
        8 10342 1 1 73 ALA CA   C  25.864 -16.950  -6.515 1.00 . A A . 245 ALA CA   1 1 
        8 10343 1 1 73 ALA CB   C  26.470 -18.358  -6.477 1.00 . A A . 245 ALA CB   1 1 
        8 10344 1 1 73 ALA H    H  27.906 -16.326  -6.410 1.00 . A A . 245 ALA H    1 1 
        8 10345 1 1 73 ALA HA   H  25.360 -16.825  -7.474 1.00 . A A . 245 ALA HA   1 1 
        8 10346 1 1 73 ALA HB1  H  27.181 -18.479  -7.296 1.00 . A A . 245 ALA HB1  1 1 
        8 10347 1 1 73 ALA HB2  H  26.985 -18.522  -5.528 1.00 . A A . 245 ALA HB2  1 1 
        8 10348 1 1 73 ALA HB3  H  25.679 -19.101  -6.586 1.00 . A A . 245 ALA HB3  1 1 
        8 10349 1 1 73 ALA N    N  26.956 -15.977  -6.434 1.00 . A A . 245 ALA N    1 1 
        8 10350 1 1 73 ALA O    O  23.606 -16.914  -5.687 1.00 . A A . 245 ALA O    1 1 
        8 10351 1 1 74 LYS C    C  23.387 -14.880  -3.365 1.00 . A A . 246 LYS C    1 1 
        8 10352 1 1 74 LYS CA   C  24.266 -16.097  -3.083 1.00 . A A . 246 LYS CA   1 1 
        8 10353 1 1 74 LYS CB   C  24.998 -15.924  -1.738 1.00 . A A . 246 LYS CB   1 1 
        8 10354 1 1 74 LYS CD   C  27.243 -17.133  -1.650 1.00 . A A . 246 LYS CD   1 1 
        8 10355 1 1 74 LYS CE   C  28.002 -18.387  -1.203 1.00 . A A . 246 LYS CE   1 1 
        8 10356 1 1 74 LYS CG   C  25.757 -17.181  -1.272 1.00 . A A . 246 LYS CG   1 1 
        8 10357 1 1 74 LYS H    H  26.190 -16.210  -4.059 1.00 . A A . 246 LYS H    1 1 
        8 10358 1 1 74 LYS HA   H  23.581 -16.939  -2.982 1.00 . A A . 246 LYS HA   1 1 
        8 10359 1 1 74 LYS HB2  H  25.672 -15.067  -1.779 1.00 . A A . 246 LYS HB2  1 1 
        8 10360 1 1 74 LYS HB3  H  24.242 -15.704  -0.981 1.00 . A A . 246 LYS HB3  1 1 
        8 10361 1 1 74 LYS HD2  H  27.347 -17.017  -2.728 1.00 . A A . 246 LYS HD2  1 1 
        8 10362 1 1 74 LYS HD3  H  27.690 -16.265  -1.165 1.00 . A A . 246 LYS HD3  1 1 
        8 10363 1 1 74 LYS HE2  H  29.073 -18.176  -1.237 1.00 . A A . 246 LYS HE2  1 1 
        8 10364 1 1 74 LYS HE3  H  27.733 -18.623  -0.170 1.00 . A A . 246 LYS HE3  1 1 
        8 10365 1 1 74 LYS HG2  H  25.688 -17.241  -0.184 1.00 . A A . 246 LYS HG2  1 1 
        8 10366 1 1 74 LYS HG3  H  25.287 -18.074  -1.689 1.00 . A A . 246 LYS HG3  1 1 
        8 10367 1 1 74 LYS HZ1  H  28.221 -20.353  -1.766 1.00 . A A . 246 LYS HZ1  1 1 
        8 10368 1 1 74 LYS HZ2  H  26.723 -19.742  -2.077 1.00 . A A . 246 LYS HZ2  1 1 
        8 10369 1 1 74 LYS HZ3  H  28.003 -19.319  -3.029 1.00 . A A . 246 LYS HZ3  1 1 
        8 10370 1 1 74 LYS N    N  25.199 -16.370  -4.193 1.00 . A A . 246 LYS N    1 1 
        8 10371 1 1 74 LYS NZ   N  27.712 -19.538  -2.084 1.00 . A A . 246 LYS NZ   1 1 
        8 10372 1 1 74 LYS O    O  22.189 -14.930  -3.105 1.00 . A A . 246 LYS O    1 1 
        8 10373 1 1 75 ILE C    C  22.454 -12.653  -5.543 1.00 . A A . 247 ILE C    1 1 
        8 10374 1 1 75 ILE CA   C  23.217 -12.557  -4.220 1.00 . A A . 247 ILE CA   1 1 
        8 10375 1 1 75 ILE CB   C  24.142 -11.322  -4.109 1.00 . A A . 247 ILE CB   1 1 
        8 10376 1 1 75 ILE CD1  C  24.200 -11.501  -1.506 1.00 . A A . 247 ILE CD1  1 1 
        8 10377 1 1 75 ILE CG1  C  24.993 -11.320  -2.813 1.00 . A A . 247 ILE CG1  1 1 
        8 10378 1 1 75 ILE CG2  C  23.329 -10.019  -4.188 1.00 . A A . 247 ILE CG2  1 1 
        8 10379 1 1 75 ILE H    H  24.952 -13.866  -4.113 1.00 . A A . 247 ILE H    1 1 
        8 10380 1 1 75 ILE HA   H  22.410 -12.448  -3.487 1.00 . A A . 247 ILE HA   1 1 
        8 10381 1 1 75 ILE HB   H  24.837 -11.337  -4.950 1.00 . A A . 247 ILE HB   1 1 
        8 10382 1 1 75 ILE HD11 H  23.702 -12.471  -1.492 1.00 . A A . 247 ILE HD11 1 1 
        8 10383 1 1 75 ILE HD12 H  24.883 -11.461  -0.659 1.00 . A A . 247 ILE HD12 1 1 
        8 10384 1 1 75 ILE HD13 H  23.461 -10.709  -1.396 1.00 . A A . 247 ILE HD13 1 1 
        8 10385 1 1 75 ILE HG12 H  25.737 -12.114  -2.872 1.00 . A A . 247 ILE HG12 1 1 
        8 10386 1 1 75 ILE HG13 H  25.545 -10.381  -2.754 1.00 . A A . 247 ILE HG13 1 1 
        8 10387 1 1 75 ILE HG21 H  22.885  -9.916  -5.175 1.00 . A A . 247 ILE HG21 1 1 
        8 10388 1 1 75 ILE HG22 H  22.534 -10.020  -3.442 1.00 . A A . 247 ILE HG22 1 1 
        8 10389 1 1 75 ILE HG23 H  23.977  -9.159  -4.016 1.00 . A A . 247 ILE HG23 1 1 
        8 10390 1 1 75 ILE N    N  23.959 -13.799  -3.908 1.00 . A A . 247 ILE N    1 1 
        8 10391 1 1 75 ILE O    O  21.352 -12.116  -5.643 1.00 . A A . 247 ILE O    1 1 
        8 10392 1 1 76 LYS C    C  20.938 -14.487  -7.391 1.00 . A A . 248 LYS C    1 1 
        8 10393 1 1 76 LYS CA   C  22.256 -13.791  -7.761 1.00 . A A . 248 LYS CA   1 1 
        8 10394 1 1 76 LYS CB   C  23.160 -14.725  -8.587 1.00 . A A . 248 LYS CB   1 1 
        8 10395 1 1 76 LYS CD   C  23.880 -13.440 -10.683 1.00 . A A . 248 LYS CD   1 1 
        8 10396 1 1 76 LYS CE   C  23.891 -14.545 -11.745 1.00 . A A . 248 LYS CE   1 1 
        8 10397 1 1 76 LYS CG   C  24.290 -13.969  -9.305 1.00 . A A . 248 LYS CG   1 1 
        8 10398 1 1 76 LYS H    H  23.859 -13.850  -6.328 1.00 . A A . 248 LYS H    1 1 
        8 10399 1 1 76 LYS HA   H  22.026 -12.894  -8.346 1.00 . A A . 248 LYS HA   1 1 
        8 10400 1 1 76 LYS HB2  H  23.605 -15.454  -7.913 1.00 . A A . 248 LYS HB2  1 1 
        8 10401 1 1 76 LYS HB3  H  22.561 -15.270  -9.318 1.00 . A A . 248 LYS HB3  1 1 
        8 10402 1 1 76 LYS HD2  H  22.881 -13.012 -10.619 1.00 . A A . 248 LYS HD2  1 1 
        8 10403 1 1 76 LYS HD3  H  24.582 -12.661 -10.982 1.00 . A A . 248 LYS HD3  1 1 
        8 10404 1 1 76 LYS HE2  H  24.894 -14.974 -11.800 1.00 . A A . 248 LYS HE2  1 1 
        8 10405 1 1 76 LYS HE3  H  23.195 -15.334 -11.451 1.00 . A A . 248 LYS HE3  1 1 
        8 10406 1 1 76 LYS HG2  H  24.601 -13.125  -8.689 1.00 . A A . 248 LYS HG2  1 1 
        8 10407 1 1 76 LYS HG3  H  25.144 -14.638  -9.420 1.00 . A A . 248 LYS HG3  1 1 
        8 10408 1 1 76 LYS HZ1  H  23.509 -14.750 -13.755 1.00 . A A . 248 LYS HZ1  1 1 
        8 10409 1 1 76 LYS HZ2  H  22.576 -13.611 -13.017 1.00 . A A . 248 LYS HZ2  1 1 
        8 10410 1 1 76 LYS HZ3  H  24.155 -13.290 -13.351 1.00 . A A . 248 LYS HZ3  1 1 
        8 10411 1 1 76 LYS N    N  22.954 -13.426  -6.515 1.00 . A A . 248 LYS N    1 1 
        8 10412 1 1 76 LYS NZ   N  23.504 -14.009 -13.066 1.00 . A A . 248 LYS NZ   1 1 
        8 10413 1 1 76 LYS O    O  19.869 -14.095  -7.853 1.00 . A A . 248 LYS O    1 1 
        8 10414 1 1 77 ALA C    C  19.047 -15.367  -4.913 1.00 . A A . 249 ALA C    1 1 
        8 10415 1 1 77 ALA CA   C  19.860 -16.192  -5.942 1.00 . A A . 249 ALA CA   1 1 
        8 10416 1 1 77 ALA CB   C  20.368 -17.495  -5.310 1.00 . A A . 249 ALA CB   1 1 
        8 10417 1 1 77 ALA H    H  21.937 -15.736  -6.169 1.00 . A A . 249 ALA H    1 1 
        8 10418 1 1 77 ALA HA   H  19.183 -16.456  -6.757 1.00 . A A . 249 ALA HA   1 1 
        8 10419 1 1 77 ALA HB1  H  21.033 -17.273  -4.474 1.00 . A A . 249 ALA HB1  1 1 
        8 10420 1 1 77 ALA HB2  H  19.524 -18.082  -4.946 1.00 . A A . 249 ALA HB2  1 1 
        8 10421 1 1 77 ALA HB3  H  20.910 -18.083  -6.054 1.00 . A A . 249 ALA HB3  1 1 
        8 10422 1 1 77 ALA N    N  21.012 -15.478  -6.497 1.00 . A A . 249 ALA N    1 1 
        8 10423 1 1 77 ALA O    O  17.898 -15.713  -4.631 1.00 . A A . 249 ALA O    1 1 
        8 10424 1 1 78 ALA C    C  17.722 -12.674  -4.162 1.00 . A A . 250 ALA C    1 1 
        8 10425 1 1 78 ALA CA   C  18.868 -13.388  -3.437 1.00 . A A . 250 ALA CA   1 1 
        8 10426 1 1 78 ALA CB   C  19.806 -12.391  -2.746 1.00 . A A . 250 ALA CB   1 1 
        8 10427 1 1 78 ALA H    H  20.496 -13.973  -4.704 1.00 . A A . 250 ALA H    1 1 
        8 10428 1 1 78 ALA HA   H  18.449 -14.014  -2.660 1.00 . A A . 250 ALA HA   1 1 
        8 10429 1 1 78 ALA HB1  H  19.244 -11.834  -1.995 1.00 . A A . 250 ALA HB1  1 1 
        8 10430 1 1 78 ALA HB2  H  20.608 -12.927  -2.240 1.00 . A A . 250 ALA HB2  1 1 
        8 10431 1 1 78 ALA HB3  H  20.214 -11.680  -3.459 1.00 . A A . 250 ALA HB3  1 1 
        8 10432 1 1 78 ALA N    N  19.585 -14.256  -4.383 1.00 . A A . 250 ALA N    1 1 
        8 10433 1 1 78 ALA O    O  16.619 -12.535  -3.638 1.00 . A A . 250 ALA O    1 1 
        8 10434 1 1 79 GLN C    C  15.771 -12.527  -6.511 1.00 . A A . 251 GLN C    1 1 
        8 10435 1 1 79 GLN CA   C  17.033 -11.665  -6.326 1.00 . A A . 251 GLN CA   1 1 
        8 10436 1 1 79 GLN CB   C  17.706 -11.435  -7.684 1.00 . A A . 251 GLN CB   1 1 
        8 10437 1 1 79 GLN CD   C  19.034  -9.502  -6.655 1.00 . A A . 251 GLN CD   1 1 
        8 10438 1 1 79 GLN CG   C  19.034 -10.665  -7.640 1.00 . A A . 251 GLN CG   1 1 
        8 10439 1 1 79 GLN H    H  18.948 -12.463  -5.707 1.00 . A A . 251 GLN H    1 1 
        8 10440 1 1 79 GLN HA   H  16.722 -10.703  -5.916 1.00 . A A . 251 GLN HA   1 1 
        8 10441 1 1 79 GLN HB2  H  17.914 -12.411  -8.123 1.00 . A A . 251 GLN HB2  1 1 
        8 10442 1 1 79 GLN HB3  H  17.004 -10.898  -8.320 1.00 . A A . 251 GLN HB3  1 1 
        8 10443 1 1 79 GLN HE21 H  20.486 -10.361  -5.539 1.00 . A A . 251 GLN HE21 1 1 
        8 10444 1 1 79 GLN HE22 H  19.840  -8.805  -4.969 1.00 . A A . 251 GLN HE22 1 1 
        8 10445 1 1 79 GLN HG2  H  19.817 -11.368  -7.370 1.00 . A A . 251 GLN HG2  1 1 
        8 10446 1 1 79 GLN HG3  H  19.265 -10.290  -8.633 1.00 . A A . 251 GLN HG3  1 1 
        8 10447 1 1 79 GLN N    N  17.993 -12.286  -5.409 1.00 . A A . 251 GLN N    1 1 
        8 10448 1 1 79 GLN NE2  N  19.870  -9.563  -5.643 1.00 . A A . 251 GLN NE2  1 1 
        8 10449 1 1 79 GLN O    O  14.652 -12.018  -6.447 1.00 . A A . 251 GLN O    1 1 
        8 10450 1 1 79 GLN OE1  O  18.277  -8.548  -6.773 1.00 . A A . 251 GLN OE1  1 1 
        8 10451 1 1 80 TYR C    C  13.944 -14.865  -5.610 1.00 . A A . 252 TYR C    1 1 
        8 10452 1 1 80 TYR CA   C  14.836 -14.794  -6.863 1.00 . A A . 252 TYR CA   1 1 
        8 10453 1 1 80 TYR CB   C  15.405 -16.176  -7.219 1.00 . A A . 252 TYR CB   1 1 
        8 10454 1 1 80 TYR CD1  C  14.029 -18.179  -6.485 1.00 . A A . 252 TYR CD1  1 1 
        8 10455 1 1 80 TYR CD2  C  13.642 -17.235  -8.701 1.00 . A A . 252 TYR CD2  1 1 
        8 10456 1 1 80 TYR CE1  C  13.024 -19.139  -6.714 1.00 . A A . 252 TYR CE1  1 1 
        8 10457 1 1 80 TYR CE2  C  12.635 -18.193  -8.934 1.00 . A A . 252 TYR CE2  1 1 
        8 10458 1 1 80 TYR CG   C  14.339 -17.227  -7.477 1.00 . A A . 252 TYR CG   1 1 
        8 10459 1 1 80 TYR CZ   C  12.322 -19.147  -7.941 1.00 . A A . 252 TYR CZ   1 1 
        8 10460 1 1 80 TYR H    H  16.889 -14.188  -6.734 1.00 . A A . 252 TYR H    1 1 
        8 10461 1 1 80 TYR HA   H  14.208 -14.464  -7.691 1.00 . A A . 252 TYR HA   1 1 
        8 10462 1 1 80 TYR HB2  H  16.019 -16.082  -8.117 1.00 . A A . 252 TYR HB2  1 1 
        8 10463 1 1 80 TYR HB3  H  16.052 -16.517  -6.413 1.00 . A A . 252 TYR HB3  1 1 
        8 10464 1 1 80 TYR HD1  H  14.560 -18.174  -5.541 1.00 . A A . 252 TYR HD1  1 1 
        8 10465 1 1 80 TYR HD2  H  13.876 -16.502  -9.463 1.00 . A A . 252 TYR HD2  1 1 
        8 10466 1 1 80 TYR HE1  H  12.785 -19.867  -5.952 1.00 . A A . 252 TYR HE1  1 1 
        8 10467 1 1 80 TYR HE2  H  12.095 -18.206  -9.869 1.00 . A A . 252 TYR HE2  1 1 
        8 10468 1 1 80 TYR HH   H  11.226 -20.669  -7.418 1.00 . A A . 252 TYR HH   1 1 
        8 10469 1 1 80 TYR N    N  15.941 -13.841  -6.707 1.00 . A A . 252 TYR N    1 1 
        8 10470 1 1 80 TYR O    O  12.722 -14.975  -5.724 1.00 . A A . 252 TYR O    1 1 
        8 10471 1 1 80 TYR OH   O  11.347 -20.069  -8.174 1.00 . A A . 252 TYR OH   1 1 
        8 10472 1 1 81 GLN C    C  12.916 -13.485  -2.951 1.00 . A A . 253 GLN C    1 1 
        8 10473 1 1 81 GLN CA   C  13.801 -14.739  -3.134 1.00 . A A . 253 GLN CA   1 1 
        8 10474 1 1 81 GLN CB   C  14.828 -14.893  -1.994 1.00 . A A . 253 GLN CB   1 1 
        8 10475 1 1 81 GLN CD   C  15.261 -15.538   0.420 1.00 . A A . 253 GLN CD   1 1 
        8 10476 1 1 81 GLN CG   C  14.197 -15.265  -0.642 1.00 . A A . 253 GLN CG   1 1 
        8 10477 1 1 81 GLN H    H  15.526 -14.609  -4.387 1.00 . A A . 253 GLN H    1 1 
        8 10478 1 1 81 GLN HA   H  13.144 -15.610  -3.117 1.00 . A A . 253 GLN HA   1 1 
        8 10479 1 1 81 GLN HB2  H  15.532 -15.684  -2.263 1.00 . A A . 253 GLN HB2  1 1 
        8 10480 1 1 81 GLN HB3  H  15.386 -13.965  -1.879 1.00 . A A . 253 GLN HB3  1 1 
        8 10481 1 1 81 GLN HE21 H  15.618 -13.567   0.757 1.00 . A A . 253 GLN HE21 1 1 
        8 10482 1 1 81 GLN HE22 H  16.553 -14.722   1.701 1.00 . A A . 253 GLN HE22 1 1 
        8 10483 1 1 81 GLN HG2  H  13.557 -14.456  -0.293 1.00 . A A . 253 GLN HG2  1 1 
        8 10484 1 1 81 GLN HG3  H  13.586 -16.159  -0.766 1.00 . A A . 253 GLN HG3  1 1 
        8 10485 1 1 81 GLN N    N  14.525 -14.743  -4.411 1.00 . A A . 253 GLN N    1 1 
        8 10486 1 1 81 GLN NE2  N  15.855 -14.517   1.002 1.00 . A A . 253 GLN NE2  1 1 
        8 10487 1 1 81 GLN O    O  11.986 -13.505  -2.142 1.00 . A A . 253 GLN O    1 1 
        8 10488 1 1 81 GLN OE1  O  15.577 -16.676   0.749 1.00 . A A . 253 GLN OE1  1 1 
        8 10489 1 1 82 VAL C    C  11.678 -10.799  -4.979 1.00 . A A . 254 VAL C    1 1 
        8 10490 1 1 82 VAL CA   C  12.418 -11.133  -3.667 1.00 . A A . 254 VAL CA   1 1 
        8 10491 1 1 82 VAL CB   C  13.305  -9.963  -3.180 1.00 . A A . 254 VAL CB   1 1 
        8 10492 1 1 82 VAL CG1  C  13.887 -10.245  -1.787 1.00 . A A . 254 VAL CG1  1 1 
        8 10493 1 1 82 VAL CG2  C  14.462  -9.629  -4.128 1.00 . A A . 254 VAL CG2  1 1 
        8 10494 1 1 82 VAL H    H  13.950 -12.468  -4.355 1.00 . A A . 254 VAL H    1 1 
        8 10495 1 1 82 VAL HA   H  11.631 -11.237  -2.924 1.00 . A A . 254 VAL HA   1 1 
        8 10496 1 1 82 VAL HB   H  12.680  -9.074  -3.088 1.00 . A A . 254 VAL HB   1 1 
        8 10497 1 1 82 VAL HG11 H  13.081 -10.491  -1.094 1.00 . A A . 254 VAL HG11 1 1 
        8 10498 1 1 82 VAL HG12 H  14.593 -11.073  -1.827 1.00 . A A . 254 VAL HG12 1 1 
        8 10499 1 1 82 VAL HG13 H  14.404  -9.358  -1.420 1.00 . A A . 254 VAL HG13 1 1 
        8 10500 1 1 82 VAL HG21 H  14.082  -9.407  -5.125 1.00 . A A . 254 VAL HG21 1 1 
        8 10501 1 1 82 VAL HG22 H  14.996  -8.753  -3.759 1.00 . A A . 254 VAL HG22 1 1 
        8 10502 1 1 82 VAL HG23 H  15.153 -10.465  -4.183 1.00 . A A . 254 VAL HG23 1 1 
        8 10503 1 1 82 VAL N    N  13.168 -12.408  -3.711 1.00 . A A . 254 VAL N    1 1 
        8 10504 1 1 82 VAL O    O  11.214  -9.672  -5.159 1.00 . A A . 254 VAL O    1 1 
        8 10505 1 1 83 ASN C    C   9.575 -10.862  -7.192 1.00 . A A . 255 ASN C    1 1 
        8 10506 1 1 83 ASN CA   C  10.909 -11.640  -7.215 1.00 . A A . 255 ASN CA   1 1 
        8 10507 1 1 83 ASN CB   C  10.754 -13.037  -7.850 1.00 . A A . 255 ASN CB   1 1 
        8 10508 1 1 83 ASN CG   C   9.645 -13.870  -7.217 1.00 . A A . 255 ASN CG   1 1 
        8 10509 1 1 83 ASN H    H  11.969 -12.655  -5.660 1.00 . A A . 255 ASN H    1 1 
        8 10510 1 1 83 ASN HA   H  11.587 -11.066  -7.850 1.00 . A A . 255 ASN HA   1 1 
        8 10511 1 1 83 ASN HB2  H  10.505 -12.912  -8.904 1.00 . A A . 255 ASN HB2  1 1 
        8 10512 1 1 83 ASN HB3  H  11.700 -13.575  -7.803 1.00 . A A . 255 ASN HB3  1 1 
        8 10513 1 1 83 ASN HD21 H  10.951 -15.007  -6.166 1.00 . A A . 255 ASN HD21 1 1 
        8 10514 1 1 83 ASN HD22 H   9.233 -15.372  -5.971 1.00 . A A . 255 ASN HD22 1 1 
        8 10515 1 1 83 ASN N    N  11.552 -11.767  -5.898 1.00 . A A . 255 ASN N    1 1 
        8 10516 1 1 83 ASN ND2  N   9.974 -14.827  -6.382 1.00 . A A . 255 ASN ND2  1 1 
        8 10517 1 1 83 ASN O    O   9.186 -10.240  -8.191 1.00 . A A . 255 ASN O    1 1 
        8 10518 1 1 83 ASN OD1  O   8.464 -13.665  -7.462 1.00 . A A . 255 ASN OD1  1 1 
        8 10519 2 2  1 ZN  ZN   ZN 39.192 -13.829   4.092 1.00 . B A . 301 ZN  ZN   1 1 
        8 10520 3 2  1 ZN  ZN   ZN 29.000  -1.696 -10.529 1.00 . C A . 302 ZN  ZN   1 1 
        9 10521 1 1  1 ALA C    C  28.457   2.522   9.438 1.00 . A A . 173 ALA C    1 1 
        9 10522 1 1  1 ALA CA   C  29.864   3.038   9.816 1.00 . A A . 173 ALA CA   1 1 
        9 10523 1 1  1 ALA CB   C  30.979   2.235   9.134 1.00 . A A . 173 ALA CB   1 1 
        9 10524 1 1  1 ALA HA   H  29.927   4.067   9.458 1.00 . A A . 173 ALA HA   1 1 
        9 10525 1 1  1 ALA HB1  H  31.945   2.694   9.348 1.00 . A A . 173 ALA HB1  1 1 
        9 10526 1 1  1 ALA HB2  H  30.975   1.211   9.506 1.00 . A A . 173 ALA HB2  1 1 
        9 10527 1 1  1 ALA HB3  H  30.827   2.234   8.055 1.00 . A A . 173 ALA HB3  1 1 
        9 10528 1 1  1 ALA N    N  30.122   3.042  11.257 1.00 . A A . 173 ALA N    1 1 
        9 10529 1 1  1 ALA O    O  28.104   2.483   8.258 1.00 . A A . 173 ALA O    1 1 
        9 10530 1 1  2 GLN C    C  25.333   2.548   9.449 1.00 . A A . 174 GLN C    1 1 
        9 10531 1 1  2 GLN CA   C  26.268   1.628  10.257 1.00 . A A . 174 GLN CA   1 1 
        9 10532 1 1  2 GLN CB   C  25.657   1.312  11.632 1.00 . A A . 174 GLN CB   1 1 
        9 10533 1 1  2 GLN CD   C  25.698  -0.263  13.627 1.00 . A A . 174 GLN CD   1 1 
        9 10534 1 1  2 GLN CG   C  26.395   0.163  12.335 1.00 . A A . 174 GLN CG   1 1 
        9 10535 1 1  2 GLN H    H  28.021   2.234  11.358 1.00 . A A . 174 GLN H    1 1 
        9 10536 1 1  2 GLN HA   H  26.327   0.693   9.699 1.00 . A A . 174 GLN HA   1 1 
        9 10537 1 1  2 GLN HB2  H  25.681   2.205  12.259 1.00 . A A . 174 GLN HB2  1 1 
        9 10538 1 1  2 GLN HB3  H  24.617   1.015  11.494 1.00 . A A . 174 GLN HB3  1 1 
        9 10539 1 1  2 GLN HE21 H  25.531  -2.184  13.028 1.00 . A A . 174 GLN HE21 1 1 
        9 10540 1 1  2 GLN HE22 H  24.869  -1.791  14.617 1.00 . A A . 174 GLN HE22 1 1 
        9 10541 1 1  2 GLN HG2  H  26.438  -0.683  11.651 1.00 . A A . 174 GLN HG2  1 1 
        9 10542 1 1  2 GLN HG3  H  27.415   0.462  12.574 1.00 . A A . 174 GLN HG3  1 1 
        9 10543 1 1  2 GLN N    N  27.635   2.150  10.427 1.00 . A A . 174 GLN N    1 1 
        9 10544 1 1  2 GLN NE2  N  25.329  -1.519  13.761 1.00 . A A . 174 GLN NE2  1 1 
        9 10545 1 1  2 GLN O    O  24.390   2.065   8.816 1.00 . A A . 174 GLN O    1 1 
        9 10546 1 1  2 GLN OE1  O  25.484   0.520  14.545 1.00 . A A . 174 GLN OE1  1 1 
        9 10547 1 1  3 LYS C    C  24.820   4.590   7.124 1.00 . A A . 175 LYS C    1 1 
        9 10548 1 1  3 LYS CA   C  24.840   4.863   8.639 1.00 . A A . 175 LYS CA   1 1 
        9 10549 1 1  3 LYS CB   C  25.398   6.260   8.980 1.00 . A A . 175 LYS CB   1 1 
        9 10550 1 1  3 LYS CD   C  23.175   7.547   8.848 1.00 . A A . 175 LYS CD   1 1 
        9 10551 1 1  3 LYS CE   C  22.466   8.784   8.283 1.00 . A A . 175 LYS CE   1 1 
        9 10552 1 1  3 LYS CG   C  24.639   7.459   8.384 1.00 . A A . 175 LYS CG   1 1 
        9 10553 1 1  3 LYS H    H  26.402   4.163   9.951 1.00 . A A . 175 LYS H    1 1 
        9 10554 1 1  3 LYS HA   H  23.807   4.796   8.959 1.00 . A A . 175 LYS HA   1 1 
        9 10555 1 1  3 LYS HB2  H  25.405   6.376  10.065 1.00 . A A . 175 LYS HB2  1 1 
        9 10556 1 1  3 LYS HB3  H  26.433   6.313   8.638 1.00 . A A . 175 LYS HB3  1 1 
        9 10557 1 1  3 LYS HD2  H  22.634   6.666   8.502 1.00 . A A . 175 LYS HD2  1 1 
        9 10558 1 1  3 LYS HD3  H  23.134   7.570   9.939 1.00 . A A . 175 LYS HD3  1 1 
        9 10559 1 1  3 LYS HE2  H  22.576   8.790   7.196 1.00 . A A . 175 LYS HE2  1 1 
        9 10560 1 1  3 LYS HE3  H  21.400   8.710   8.514 1.00 . A A . 175 LYS HE3  1 1 
        9 10561 1 1  3 LYS HG2  H  25.163   8.365   8.692 1.00 . A A . 175 LYS HG2  1 1 
        9 10562 1 1  3 LYS HG3  H  24.674   7.414   7.295 1.00 . A A . 175 LYS HG3  1 1 
        9 10563 1 1  3 LYS HZ1  H  23.985  10.124   8.636 1.00 . A A . 175 LYS HZ1  1 1 
        9 10564 1 1  3 LYS HZ2  H  22.509  10.833   8.463 1.00 . A A . 175 LYS HZ2  1 1 
        9 10565 1 1  3 LYS HZ3  H  22.884  10.040   9.857 1.00 . A A . 175 LYS HZ3  1 1 
        9 10566 1 1  3 LYS N    N  25.602   3.862   9.412 1.00 . A A . 175 LYS N    1 1 
        9 10567 1 1  3 LYS NZ   N  23.001  10.039   8.853 1.00 . A A . 175 LYS NZ   1 1 
        9 10568 1 1  3 LYS O    O  23.910   5.028   6.421 1.00 . A A . 175 LYS O    1 1 
        9 10569 1 1  4 LEU C    C  25.019   2.240   4.836 1.00 . A A . 176 LEU C    1 1 
        9 10570 1 1  4 LEU CA   C  25.949   3.407   5.237 1.00 . A A . 176 LEU CA   1 1 
        9 10571 1 1  4 LEU CB   C  27.419   3.015   4.978 1.00 . A A . 176 LEU CB   1 1 
        9 10572 1 1  4 LEU CD1  C  29.870   3.533   5.031 1.00 . A A . 176 LEU CD1  1 1 
        9 10573 1 1  4 LEU CD2  C  28.297   5.321   4.345 1.00 . A A . 176 LEU CD2  1 1 
        9 10574 1 1  4 LEU CG   C  28.470   4.106   5.259 1.00 . A A . 176 LEU CG   1 1 
        9 10575 1 1  4 LEU H    H  26.456   3.511   7.333 1.00 . A A . 176 LEU H    1 1 
        9 10576 1 1  4 LEU HA   H  25.693   4.243   4.584 1.00 . A A . 176 LEU HA   1 1 
        9 10577 1 1  4 LEU HB2  H  27.652   2.140   5.588 1.00 . A A . 176 LEU HB2  1 1 
        9 10578 1 1  4 LEU HB3  H  27.517   2.723   3.932 1.00 . A A . 176 LEU HB3  1 1 
        9 10579 1 1  4 LEU HD11 H  30.026   2.677   5.688 1.00 . A A . 176 LEU HD11 1 1 
        9 10580 1 1  4 LEU HD12 H  29.986   3.217   3.995 1.00 . A A . 176 LEU HD12 1 1 
        9 10581 1 1  4 LEU HD13 H  30.620   4.289   5.262 1.00 . A A . 176 LEU HD13 1 1 
        9 10582 1 1  4 LEU HD21 H  29.091   6.043   4.541 1.00 . A A . 176 LEU HD21 1 1 
        9 10583 1 1  4 LEU HD22 H  28.343   5.016   3.300 1.00 . A A . 176 LEU HD22 1 1 
        9 10584 1 1  4 LEU HD23 H  27.341   5.805   4.544 1.00 . A A . 176 LEU HD23 1 1 
        9 10585 1 1  4 LEU HG   H  28.400   4.434   6.295 1.00 . A A . 176 LEU HG   1 1 
        9 10586 1 1  4 LEU N    N  25.799   3.830   6.636 1.00 . A A . 176 LEU N    1 1 
        9 10587 1 1  4 LEU O    O  24.962   1.894   3.656 1.00 . A A . 176 LEU O    1 1 
        9 10588 1 1  5 MET C    C  22.372   0.795   4.406 1.00 . A A . 177 MET C    1 1 
        9 10589 1 1  5 MET CA   C  23.401   0.481   5.510 1.00 . A A . 177 MET CA   1 1 
        9 10590 1 1  5 MET CB   C  22.720   0.035   6.816 1.00 . A A . 177 MET CB   1 1 
        9 10591 1 1  5 MET CE   C  21.332  -3.813   5.823 1.00 . A A . 177 MET CE   1 1 
        9 10592 1 1  5 MET CG   C  21.845  -1.211   6.631 1.00 . A A . 177 MET CG   1 1 
        9 10593 1 1  5 MET H    H  24.391   1.932   6.735 1.00 . A A . 177 MET H    1 1 
        9 10594 1 1  5 MET HA   H  24.025  -0.343   5.163 1.00 . A A . 177 MET HA   1 1 
        9 10595 1 1  5 MET HB2  H  23.488  -0.195   7.556 1.00 . A A . 177 MET HB2  1 1 
        9 10596 1 1  5 MET HB3  H  22.102   0.848   7.200 1.00 . A A . 177 MET HB3  1 1 
        9 10597 1 1  5 MET HE1  H  20.613  -3.398   5.116 1.00 . A A . 177 MET HE1  1 1 
        9 10598 1 1  5 MET HE2  H  21.693  -4.771   5.446 1.00 . A A . 177 MET HE2  1 1 
        9 10599 1 1  5 MET HE3  H  20.845  -3.965   6.787 1.00 . A A . 177 MET HE3  1 1 
        9 10600 1 1  5 MET HG2  H  21.398  -1.460   7.595 1.00 . A A . 177 MET HG2  1 1 
        9 10601 1 1  5 MET HG3  H  21.032  -0.977   5.943 1.00 . A A . 177 MET HG3  1 1 
        9 10602 1 1  5 MET N    N  24.300   1.614   5.778 1.00 . A A . 177 MET N    1 1 
        9 10603 1 1  5 MET O    O  21.651   1.797   4.473 1.00 . A A . 177 MET O    1 1 
        9 10604 1 1  5 MET SD   S  22.728  -2.672   6.017 1.00 . A A . 177 MET SD   1 1 
        9 10605 1 1  6 ARG C    C  20.706  -1.323   1.930 1.00 . A A . 178 ARG C    1 1 
        9 10606 1 1  6 ARG CA   C  21.432   0.003   2.203 1.00 . A A . 178 ARG CA   1 1 
        9 10607 1 1  6 ARG CB   C  22.278   0.479   0.998 1.00 . A A . 178 ARG CB   1 1 
        9 10608 1 1  6 ARG CD   C  23.432   2.484  -0.096 1.00 . A A . 178 ARG CD   1 1 
        9 10609 1 1  6 ARG CG   C  22.493   2.003   1.020 1.00 . A A . 178 ARG CG   1 1 
        9 10610 1 1  6 ARG CZ   C  25.744   2.946   0.771 1.00 . A A . 178 ARG CZ   1 1 
        9 10611 1 1  6 ARG H    H  22.919  -0.879   3.457 1.00 . A A . 178 ARG H    1 1 
        9 10612 1 1  6 ARG HA   H  20.644   0.736   2.386 1.00 . A A . 178 ARG HA   1 1 
        9 10613 1 1  6 ARG HB2  H  23.241  -0.035   1.003 1.00 . A A . 178 ARG HB2  1 1 
        9 10614 1 1  6 ARG HB3  H  21.773   0.231   0.064 1.00 . A A . 178 ARG HB3  1 1 
        9 10615 1 1  6 ARG HD2  H  23.141   2.015  -1.038 1.00 . A A . 178 ARG HD2  1 1 
        9 10616 1 1  6 ARG HD3  H  23.312   3.561  -0.214 1.00 . A A . 178 ARG HD3  1 1 
        9 10617 1 1  6 ARG HE   H  25.182   1.249  -0.051 1.00 . A A . 178 ARG HE   1 1 
        9 10618 1 1  6 ARG HG2  H  21.525   2.490   0.888 1.00 . A A . 178 ARG HG2  1 1 
        9 10619 1 1  6 ARG HG3  H  22.899   2.315   1.981 1.00 . A A . 178 ARG HG3  1 1 
        9 10620 1 1  6 ARG HH11 H  26.229   4.720   1.569 1.00 . A A . 178 ARG HH11 1 1 
        9 10621 1 1  6 ARG HH12 H  24.573   4.545   1.016 1.00 . A A . 178 ARG HH12 1 1 
        9 10622 1 1  6 ARG HH21 H  27.656   3.068   1.380 1.00 . A A . 178 ARG HH21 1 1 
        9 10623 1 1  6 ARG HH22 H  27.128   1.531   0.688 1.00 . A A . 178 ARG HH22 1 1 
        9 10624 1 1  6 ARG N    N  22.307  -0.078   3.390 1.00 . A A . 178 ARG N    1 1 
        9 10625 1 1  6 ARG NE   N  24.841   2.167   0.198 1.00 . A A . 178 ARG NE   1 1 
        9 10626 1 1  6 ARG NH1  N  25.499   4.176   1.146 1.00 . A A . 178 ARG NH1  1 1 
        9 10627 1 1  6 ARG NH2  N  26.949   2.488   0.966 1.00 . A A . 178 ARG NH2  1 1 
        9 10628 1 1  6 ARG O    O  20.968  -2.335   2.580 1.00 . A A . 178 ARG O    1 1 
        9 10629 1 1  7 THR C    C  19.637  -3.720   0.205 1.00 . A A . 179 THR C    1 1 
        9 10630 1 1  7 THR CA   C  18.900  -2.423   0.564 1.00 . A A . 179 THR CA   1 1 
        9 10631 1 1  7 THR CB   C  18.042  -1.987  -0.640 1.00 . A A . 179 THR CB   1 1 
        9 10632 1 1  7 THR CG2  C  16.997  -3.022  -1.059 1.00 . A A . 179 THR CG2  1 1 
        9 10633 1 1  7 THR H    H  19.609  -0.415   0.522 1.00 . A A . 179 THR H    1 1 
        9 10634 1 1  7 THR HA   H  18.227  -2.649   1.389 1.00 . A A . 179 THR HA   1 1 
        9 10635 1 1  7 THR HB   H  18.698  -1.786  -1.489 1.00 . A A . 179 THR HB   1 1 
        9 10636 1 1  7 THR HG1  H  16.855  -0.515  -1.103 1.00 . A A . 179 THR HG1  1 1 
        9 10637 1 1  7 THR HG21 H  16.367  -3.282  -0.207 1.00 . A A . 179 THR HG21 1 1 
        9 10638 1 1  7 THR HG22 H  16.377  -2.619  -1.859 1.00 . A A . 179 THR HG22 1 1 
        9 10639 1 1  7 THR HG23 H  17.491  -3.920  -1.432 1.00 . A A . 179 THR HG23 1 1 
        9 10640 1 1  7 THR N    N  19.775  -1.303   0.974 1.00 . A A . 179 THR N    1 1 
        9 10641 1 1  7 THR O    O  19.116  -4.810   0.449 1.00 . A A . 179 THR O    1 1 
        9 10642 1 1  7 THR OG1  O  17.350  -0.797  -0.312 1.00 . A A . 179 THR OG1  1 1 
        9 10643 1 1  8 ASP C    C  23.065  -4.682  -0.174 1.00 . A A . 180 ASP C    1 1 
        9 10644 1 1  8 ASP CA   C  21.660  -4.768  -0.781 1.00 . A A . 180 ASP CA   1 1 
        9 10645 1 1  8 ASP CB   C  21.687  -4.835  -2.319 1.00 . A A . 180 ASP CB   1 1 
        9 10646 1 1  8 ASP CG   C  21.872  -3.458  -2.975 1.00 . A A . 180 ASP CG   1 1 
        9 10647 1 1  8 ASP H    H  21.250  -2.715  -0.510 1.00 . A A . 180 ASP H    1 1 
        9 10648 1 1  8 ASP HA   H  21.210  -5.697  -0.427 1.00 . A A . 180 ASP HA   1 1 
        9 10649 1 1  8 ASP HB2  H  22.487  -5.509  -2.638 1.00 . A A . 180 ASP HB2  1 1 
        9 10650 1 1  8 ASP HB3  H  20.745  -5.265  -2.662 1.00 . A A . 180 ASP HB3  1 1 
        9 10651 1 1  8 ASP N    N  20.844  -3.629  -0.359 1.00 . A A . 180 ASP N    1 1 
        9 10652 1 1  8 ASP O    O  23.741  -3.656  -0.261 1.00 . A A . 180 ASP O    1 1 
        9 10653 1 1  8 ASP OD1  O  23.016  -2.958  -2.977 1.00 . A A . 180 ASP OD1  1 1 
        9 10654 1 1  8 ASP OD2  O  20.854  -2.890  -3.439 1.00 . A A . 180 ASP OD2  1 1 
        9 10655 1 1  9 ARG C    C  25.357  -7.360   0.969 1.00 . A A . 181 ARG C    1 1 
        9 10656 1 1  9 ARG CA   C  24.824  -5.927   1.080 1.00 . A A . 181 ARG CA   1 1 
        9 10657 1 1  9 ARG CB   C  24.721  -5.540   2.574 1.00 . A A . 181 ARG CB   1 1 
        9 10658 1 1  9 ARG CD   C  25.909  -3.316   2.497 1.00 . A A . 181 ARG CD   1 1 
        9 10659 1 1  9 ARG CG   C  24.626  -4.038   2.913 1.00 . A A . 181 ARG CG   1 1 
        9 10660 1 1  9 ARG CZ   C  27.049  -1.265   3.321 1.00 . A A . 181 ARG CZ   1 1 
        9 10661 1 1  9 ARG H    H  22.873  -6.572   0.462 1.00 . A A . 181 ARG H    1 1 
        9 10662 1 1  9 ARG HA   H  25.534  -5.281   0.573 1.00 . A A . 181 ARG HA   1 1 
        9 10663 1 1  9 ARG HB2  H  23.853  -6.042   2.999 1.00 . A A . 181 ARG HB2  1 1 
        9 10664 1 1  9 ARG HB3  H  25.601  -5.929   3.086 1.00 . A A . 181 ARG HB3  1 1 
        9 10665 1 1  9 ARG HD2  H  26.759  -3.860   2.909 1.00 . A A . 181 ARG HD2  1 1 
        9 10666 1 1  9 ARG HD3  H  25.976  -3.357   1.416 1.00 . A A . 181 ARG HD3  1 1 
        9 10667 1 1  9 ARG HE   H  25.178  -1.312   2.666 1.00 . A A . 181 ARG HE   1 1 
        9 10668 1 1  9 ARG HG2  H  23.763  -3.589   2.423 1.00 . A A . 181 ARG HG2  1 1 
        9 10669 1 1  9 ARG HG3  H  24.506  -3.938   3.991 1.00 . A A . 181 ARG HG3  1 1 
        9 10670 1 1  9 ARG HH11 H  27.966   0.470   3.618 1.00 . A A . 181 ARG HH11 1 1 
        9 10671 1 1  9 ARG HH12 H  26.301   0.590   3.084 1.00 . A A . 181 ARG HH12 1 1 
        9 10672 1 1  9 ARG HH21 H  28.941  -1.363   3.979 1.00 . A A . 181 ARG HH21 1 1 
        9 10673 1 1  9 ARG HH22 H  28.056  -2.870   3.936 1.00 . A A . 181 ARG HH22 1 1 
        9 10674 1 1  9 ARG N    N  23.507  -5.781   0.441 1.00 . A A . 181 ARG N    1 1 
        9 10675 1 1  9 ARG NE   N  25.962  -1.897   2.900 1.00 . A A . 181 ARG NE   1 1 
        9 10676 1 1  9 ARG NH1  N  27.108   0.033   3.337 1.00 . A A . 181 ARG NH1  1 1 
        9 10677 1 1  9 ARG NH2  N  28.120  -1.884   3.729 1.00 . A A . 181 ARG NH2  1 1 
        9 10678 1 1  9 ARG O    O  24.575  -8.312   0.944 1.00 . A A . 181 ARG O    1 1 
        9 10679 1 1 10 LEU C    C  28.438  -8.796   2.093 1.00 . A A . 182 LEU C    1 1 
        9 10680 1 1 10 LEU CA   C  27.396  -8.796   0.967 1.00 . A A . 182 LEU CA   1 1 
        9 10681 1 1 10 LEU CB   C  28.065  -9.049  -0.397 1.00 . A A . 182 LEU CB   1 1 
        9 10682 1 1 10 LEU CD1  C  28.612 -10.611  -2.254 1.00 . A A . 182 LEU CD1  1 1 
        9 10683 1 1 10 LEU CD2  C  28.735 -11.526   0.016 1.00 . A A . 182 LEU CD2  1 1 
        9 10684 1 1 10 LEU CG   C  28.003 -10.516  -0.865 1.00 . A A . 182 LEU CG   1 1 
        9 10685 1 1 10 LEU H    H  27.245  -6.664   0.976 1.00 . A A . 182 LEU H    1 1 
        9 10686 1 1 10 LEU HA   H  26.680  -9.595   1.164 1.00 . A A . 182 LEU HA   1 1 
        9 10687 1 1 10 LEU HB2  H  27.563  -8.450  -1.152 1.00 . A A . 182 LEU HB2  1 1 
        9 10688 1 1 10 LEU HB3  H  29.104  -8.714  -0.369 1.00 . A A . 182 LEU HB3  1 1 
        9 10689 1 1 10 LEU HD11 H  28.139  -9.883  -2.914 1.00 . A A . 182 LEU HD11 1 1 
        9 10690 1 1 10 LEU HD12 H  29.682 -10.410  -2.189 1.00 . A A . 182 LEU HD12 1 1 
        9 10691 1 1 10 LEU HD13 H  28.448 -11.609  -2.663 1.00 . A A . 182 LEU HD13 1 1 
        9 10692 1 1 10 LEU HD21 H  28.790 -12.483  -0.501 1.00 . A A . 182 LEU HD21 1 1 
        9 10693 1 1 10 LEU HD22 H  29.742 -11.176   0.244 1.00 . A A . 182 LEU HD22 1 1 
        9 10694 1 1 10 LEU HD23 H  28.175 -11.694   0.932 1.00 . A A . 182 LEU HD23 1 1 
        9 10695 1 1 10 LEU HG   H  26.966 -10.821  -0.930 1.00 . A A . 182 LEU HG   1 1 
        9 10696 1 1 10 LEU N    N  26.684  -7.509   0.960 1.00 . A A . 182 LEU N    1 1 
        9 10697 1 1 10 LEU O    O  29.105  -7.788   2.320 1.00 . A A . 182 LEU O    1 1 
        9 10698 1 1 11 GLU C    C  30.996 -10.144   3.375 1.00 . A A . 183 GLU C    1 1 
        9 10699 1 1 11 GLU CA   C  29.541 -10.132   3.873 1.00 . A A . 183 GLU CA   1 1 
        9 10700 1 1 11 GLU CB   C  29.231 -11.436   4.624 1.00 . A A . 183 GLU CB   1 1 
        9 10701 1 1 11 GLU CD   C  27.659 -12.646   6.192 1.00 . A A . 183 GLU CD   1 1 
        9 10702 1 1 11 GLU CG   C  27.892 -11.372   5.370 1.00 . A A . 183 GLU CG   1 1 
        9 10703 1 1 11 GLU H    H  28.001 -10.702   2.516 1.00 . A A . 183 GLU H    1 1 
        9 10704 1 1 11 GLU HA   H  29.445  -9.315   4.586 1.00 . A A . 183 GLU HA   1 1 
        9 10705 1 1 11 GLU HB2  H  29.217 -12.270   3.921 1.00 . A A . 183 GLU HB2  1 1 
        9 10706 1 1 11 GLU HB3  H  30.022 -11.610   5.355 1.00 . A A . 183 GLU HB3  1 1 
        9 10707 1 1 11 GLU HG2  H  27.892 -10.500   6.030 1.00 . A A . 183 GLU HG2  1 1 
        9 10708 1 1 11 GLU HG3  H  27.077 -11.250   4.651 1.00 . A A . 183 GLU HG3  1 1 
        9 10709 1 1 11 GLU N    N  28.582  -9.923   2.786 1.00 . A A . 183 GLU N    1 1 
        9 10710 1 1 11 GLU O    O  31.412 -11.003   2.591 1.00 . A A . 183 GLU O    1 1 
        9 10711 1 1 11 GLU OE1  O  27.247 -13.666   5.591 1.00 . A A . 183 GLU OE1  1 1 
        9 10712 1 1 11 GLU OE2  O  27.895 -12.605   7.424 1.00 . A A . 183 GLU OE2  1 1 
        9 10713 1 1 12 VAL C    C  33.956  -9.864   4.719 1.00 . A A . 184 VAL C    1 1 
        9 10714 1 1 12 VAL CA   C  33.219  -9.032   3.674 1.00 . A A . 184 VAL CA   1 1 
        9 10715 1 1 12 VAL CB   C  33.618  -7.552   3.849 1.00 . A A . 184 VAL CB   1 1 
        9 10716 1 1 12 VAL CG1  C  35.134  -7.301   3.839 1.00 . A A . 184 VAL CG1  1 1 
        9 10717 1 1 12 VAL CG2  C  32.987  -6.712   2.739 1.00 . A A . 184 VAL CG2  1 1 
        9 10718 1 1 12 VAL H    H  31.348  -8.578   4.565 1.00 . A A . 184 VAL H    1 1 
        9 10719 1 1 12 VAL HA   H  33.485  -9.366   2.676 1.00 . A A . 184 VAL HA   1 1 
        9 10720 1 1 12 VAL HB   H  33.239  -7.190   4.803 1.00 . A A . 184 VAL HB   1 1 
        9 10721 1 1 12 VAL HG11 H  35.591  -7.715   4.739 1.00 . A A . 184 VAL HG11 1 1 
        9 10722 1 1 12 VAL HG12 H  35.586  -7.767   2.965 1.00 . A A . 184 VAL HG12 1 1 
        9 10723 1 1 12 VAL HG13 H  35.341  -6.231   3.831 1.00 . A A . 184 VAL HG13 1 1 
        9 10724 1 1 12 VAL HG21 H  33.266  -5.671   2.882 1.00 . A A . 184 VAL HG21 1 1 
        9 10725 1 1 12 VAL HG22 H  33.331  -7.058   1.765 1.00 . A A . 184 VAL HG22 1 1 
        9 10726 1 1 12 VAL HG23 H  31.901  -6.792   2.771 1.00 . A A . 184 VAL HG23 1 1 
        9 10727 1 1 12 VAL N    N  31.778  -9.196   3.886 1.00 . A A . 184 VAL N    1 1 
        9 10728 1 1 12 VAL O    O  33.478  -9.989   5.849 1.00 . A A . 184 VAL O    1 1 
        9 10729 1 1 13 CYS C    C  36.363 -10.229   6.506 1.00 . A A . 185 CYS C    1 1 
        9 10730 1 1 13 CYS CA   C  35.937 -11.147   5.344 1.00 . A A . 185 CYS CA   1 1 
        9 10731 1 1 13 CYS CB   C  37.118 -11.789   4.620 1.00 . A A . 185 CYS CB   1 1 
        9 10732 1 1 13 CYS H    H  35.466 -10.259   3.440 1.00 . A A . 185 CYS H    1 1 
        9 10733 1 1 13 CYS HA   H  35.322 -11.947   5.755 1.00 . A A . 185 CYS HA   1 1 
        9 10734 1 1 13 CYS HB2  H  36.735 -12.438   3.832 1.00 . A A . 185 CYS HB2  1 1 
        9 10735 1 1 13 CYS HB3  H  37.729 -11.014   4.156 1.00 . A A . 185 CYS HB3  1 1 
        9 10736 1 1 13 CYS N    N  35.123 -10.409   4.382 1.00 . A A . 185 CYS N    1 1 
        9 10737 1 1 13 CYS O    O  37.060  -9.225   6.314 1.00 . A A . 185 CYS O    1 1 
        9 10738 1 1 13 CYS SG   S  38.125 -12.775   5.771 1.00 . A A . 185 CYS SG   1 1 
        9 10739 1 1 14 ARG C    C  37.702  -9.663   9.213 1.00 . A A . 186 ARG C    1 1 
        9 10740 1 1 14 ARG CA   C  36.196  -9.792   8.954 1.00 . A A . 186 ARG CA   1 1 
        9 10741 1 1 14 ARG CB   C  35.438 -10.441  10.133 1.00 . A A . 186 ARG CB   1 1 
        9 10742 1 1 14 ARG CD   C  35.511  -8.398  11.759 1.00 . A A . 186 ARG CD   1 1 
        9 10743 1 1 14 ARG CG   C  35.757  -9.899  11.540 1.00 . A A . 186 ARG CG   1 1 
        9 10744 1 1 14 ARG CZ   C  33.461  -7.166  12.531 1.00 . A A . 186 ARG CZ   1 1 
        9 10745 1 1 14 ARG H    H  35.319 -11.370   7.768 1.00 . A A . 186 ARG H    1 1 
        9 10746 1 1 14 ARG HA   H  35.822  -8.777   8.827 1.00 . A A . 186 ARG HA   1 1 
        9 10747 1 1 14 ARG HB2  H  34.366 -10.339   9.956 1.00 . A A . 186 ARG HB2  1 1 
        9 10748 1 1 14 ARG HB3  H  35.666 -11.510  10.141 1.00 . A A . 186 ARG HB3  1 1 
        9 10749 1 1 14 ARG HD2  H  35.953  -8.130  12.720 1.00 . A A . 186 ARG HD2  1 1 
        9 10750 1 1 14 ARG HD3  H  36.022  -7.826  10.985 1.00 . A A . 186 ARG HD3  1 1 
        9 10751 1 1 14 ARG HE   H  33.496  -8.440  11.033 1.00 . A A . 186 ARG HE   1 1 
        9 10752 1 1 14 ARG HG2  H  35.159 -10.453  12.266 1.00 . A A . 186 ARG HG2  1 1 
        9 10753 1 1 14 ARG HG3  H  36.803 -10.108  11.765 1.00 . A A . 186 ARG HG3  1 1 
        9 10754 1 1 14 ARG HH11 H  31.725  -6.185  12.848 1.00 . A A . 186 ARG HH11 1 1 
        9 10755 1 1 14 ARG HH12 H  31.782  -7.337  11.506 1.00 . A A . 186 ARG HH12 1 1 
        9 10756 1 1 14 ARG HH21 H  33.484  -5.956  14.121 1.00 . A A . 186 ARG HH21 1 1 
        9 10757 1 1 14 ARG HH22 H  34.938  -6.897  13.850 1.00 . A A . 186 ARG HH22 1 1 
        9 10758 1 1 14 ARG N    N  35.906 -10.550   7.725 1.00 . A A . 186 ARG N    1 1 
        9 10759 1 1 14 ARG NE   N  34.082  -8.039  11.752 1.00 . A A . 186 ARG NE   1 1 
        9 10760 1 1 14 ARG NH1  N  32.218  -6.865  12.288 1.00 . A A . 186 ARG NH1  1 1 
        9 10761 1 1 14 ARG NH2  N  34.028  -6.589  13.559 1.00 . A A . 186 ARG NH2  1 1 
        9 10762 1 1 14 ARG O    O  38.125  -8.655   9.768 1.00 . A A . 186 ARG O    1 1 
        9 10763 1 1 15 GLU C    C  40.573  -9.506   7.958 1.00 . A A . 187 GLU C    1 1 
        9 10764 1 1 15 GLU CA   C  39.985 -10.537   8.921 1.00 . A A . 187 GLU CA   1 1 
        9 10765 1 1 15 GLU CB   C  40.638 -11.914   8.733 1.00 . A A . 187 GLU CB   1 1 
        9 10766 1 1 15 GLU CD   C  40.579 -12.536  11.207 1.00 . A A . 187 GLU CD   1 1 
        9 10767 1 1 15 GLU CG   C  40.202 -12.954   9.779 1.00 . A A . 187 GLU CG   1 1 
        9 10768 1 1 15 GLU H    H  38.118 -11.336   8.192 1.00 . A A . 187 GLU H    1 1 
        9 10769 1 1 15 GLU HA   H  40.216 -10.177   9.927 1.00 . A A . 187 GLU HA   1 1 
        9 10770 1 1 15 GLU HB2  H  40.388 -12.291   7.745 1.00 . A A . 187 GLU HB2  1 1 
        9 10771 1 1 15 GLU HB3  H  41.722 -11.798   8.780 1.00 . A A . 187 GLU HB3  1 1 
        9 10772 1 1 15 GLU HG2  H  39.124 -13.111   9.710 1.00 . A A . 187 GLU HG2  1 1 
        9 10773 1 1 15 GLU HG3  H  40.685 -13.905   9.544 1.00 . A A . 187 GLU HG3  1 1 
        9 10774 1 1 15 GLU N    N  38.527 -10.607   8.762 1.00 . A A . 187 GLU N    1 1 
        9 10775 1 1 15 GLU O    O  41.339  -8.645   8.389 1.00 . A A . 187 GLU O    1 1 
        9 10776 1 1 15 GLU OE1  O  41.746 -12.772  11.603 1.00 . A A . 187 GLU OE1  1 1 
        9 10777 1 1 15 GLU OE2  O  39.704 -11.968  11.906 1.00 . A A . 187 GLU OE2  1 1 
        9 10778 1 1 16 TYR C    C  40.069  -7.096   6.152 1.00 . A A . 188 TYR C    1 1 
        9 10779 1 1 16 TYR CA   C  40.557  -8.493   5.715 1.00 . A A . 188 TYR CA   1 1 
        9 10780 1 1 16 TYR CB   C  40.022  -8.880   4.328 1.00 . A A . 188 TYR CB   1 1 
        9 10781 1 1 16 TYR CD1  C  41.189  -7.436   2.603 1.00 . A A . 188 TYR CD1  1 1 
        9 10782 1 1 16 TYR CD2  C  38.878  -6.938   3.217 1.00 . A A . 188 TYR CD2  1 1 
        9 10783 1 1 16 TYR CE1  C  41.214  -6.304   1.765 1.00 . A A . 188 TYR CE1  1 1 
        9 10784 1 1 16 TYR CE2  C  38.902  -5.804   2.385 1.00 . A A . 188 TYR CE2  1 1 
        9 10785 1 1 16 TYR CG   C  40.026  -7.740   3.336 1.00 . A A . 188 TYR CG   1 1 
        9 10786 1 1 16 TYR CZ   C  40.073  -5.475   1.667 1.00 . A A . 188 TYR CZ   1 1 
        9 10787 1 1 16 TYR H    H  39.509 -10.232   6.387 1.00 . A A . 188 TYR H    1 1 
        9 10788 1 1 16 TYR HA   H  41.643  -8.445   5.665 1.00 . A A . 188 TYR HA   1 1 
        9 10789 1 1 16 TYR HB2  H  40.620  -9.693   3.923 1.00 . A A . 188 TYR HB2  1 1 
        9 10790 1 1 16 TYR HB3  H  38.998  -9.238   4.427 1.00 . A A . 188 TYR HB3  1 1 
        9 10791 1 1 16 TYR HD1  H  42.067  -8.061   2.703 1.00 . A A . 188 TYR HD1  1 1 
        9 10792 1 1 16 TYR HD2  H  38.000  -7.185   3.802 1.00 . A A . 188 TYR HD2  1 1 
        9 10793 1 1 16 TYR HE1  H  42.110  -6.054   1.215 1.00 . A A . 188 TYR HE1  1 1 
        9 10794 1 1 16 TYR HE2  H  38.038  -5.169   2.300 1.00 . A A . 188 TYR HE2  1 1 
        9 10795 1 1 16 TYR HH   H  40.942  -4.250   0.433 1.00 . A A . 188 TYR HH   1 1 
        9 10796 1 1 16 TYR N    N  40.169  -9.519   6.683 1.00 . A A . 188 TYR N    1 1 
        9 10797 1 1 16 TYR O    O  40.814  -6.119   6.054 1.00 . A A . 188 TYR O    1 1 
        9 10798 1 1 16 TYR OH   O  40.101  -4.345   0.908 1.00 . A A . 188 TYR OH   1 1 
        9 10799 1 1 17 GLN C    C  38.982  -5.150   8.346 1.00 . A A . 189 GLN C    1 1 
        9 10800 1 1 17 GLN CA   C  38.233  -5.739   7.136 1.00 . A A . 189 GLN CA   1 1 
        9 10801 1 1 17 GLN CB   C  36.747  -6.005   7.446 1.00 . A A . 189 GLN CB   1 1 
        9 10802 1 1 17 GLN CD   C  35.637  -4.424   9.126 1.00 . A A . 189 GLN CD   1 1 
        9 10803 1 1 17 GLN CG   C  35.897  -4.741   7.658 1.00 . A A . 189 GLN CG   1 1 
        9 10804 1 1 17 GLN H    H  38.284  -7.841   6.728 1.00 . A A . 189 GLN H    1 1 
        9 10805 1 1 17 GLN HA   H  38.291  -5.011   6.325 1.00 . A A . 189 GLN HA   1 1 
        9 10806 1 1 17 GLN HB2  H  36.320  -6.533   6.594 1.00 . A A . 189 GLN HB2  1 1 
        9 10807 1 1 17 GLN HB3  H  36.660  -6.658   8.315 1.00 . A A . 189 GLN HB3  1 1 
        9 10808 1 1 17 GLN HE21 H  37.385  -3.400   9.359 1.00 . A A . 189 GLN HE21 1 1 
        9 10809 1 1 17 GLN HE22 H  36.300  -3.546  10.759 1.00 . A A . 189 GLN HE22 1 1 
        9 10810 1 1 17 GLN HG2  H  36.363  -3.883   7.172 1.00 . A A . 189 GLN HG2  1 1 
        9 10811 1 1 17 GLN HG3  H  34.930  -4.900   7.185 1.00 . A A . 189 GLN HG3  1 1 
        9 10812 1 1 17 GLN N    N  38.835  -6.991   6.666 1.00 . A A . 189 GLN N    1 1 
        9 10813 1 1 17 GLN NE2  N  36.521  -3.716   9.788 1.00 . A A . 189 GLN NE2  1 1 
        9 10814 1 1 17 GLN O    O  39.065  -3.928   8.490 1.00 . A A . 189 GLN O    1 1 
        9 10815 1 1 17 GLN OE1  O  34.632  -4.802   9.707 1.00 . A A . 189 GLN OE1  1 1 
        9 10816 1 1 18 ARG C    C  41.766  -5.399  10.188 1.00 . A A . 190 ARG C    1 1 
        9 10817 1 1 18 ARG CA   C  40.273  -5.648  10.438 1.00 . A A . 190 ARG CA   1 1 
        9 10818 1 1 18 ARG CB   C  40.097  -6.753  11.495 1.00 . A A . 190 ARG CB   1 1 
        9 10819 1 1 18 ARG CD   C  38.527  -5.903  13.366 1.00 . A A . 190 ARG CD   1 1 
        9 10820 1 1 18 ARG CG   C  38.688  -6.784  12.116 1.00 . A A . 190 ARG CG   1 1 
        9 10821 1 1 18 ARG CZ   C  37.461  -3.685  12.877 1.00 . A A . 190 ARG CZ   1 1 
        9 10822 1 1 18 ARG H    H  39.361  -6.992   8.999 1.00 . A A . 190 ARG H    1 1 
        9 10823 1 1 18 ARG HA   H  39.879  -4.714  10.837 1.00 . A A . 190 ARG HA   1 1 
        9 10824 1 1 18 ARG HB2  H  40.297  -7.717  11.026 1.00 . A A . 190 ARG HB2  1 1 
        9 10825 1 1 18 ARG HB3  H  40.832  -6.631  12.291 1.00 . A A . 190 ARG HB3  1 1 
        9 10826 1 1 18 ARG HD2  H  37.600  -6.180  13.870 1.00 . A A . 190 ARG HD2  1 1 
        9 10827 1 1 18 ARG HD3  H  39.343  -6.121  14.057 1.00 . A A . 190 ARG HD3  1 1 
        9 10828 1 1 18 ARG HE   H  39.409  -3.984  13.077 1.00 . A A . 190 ARG HE   1 1 
        9 10829 1 1 18 ARG HG2  H  37.942  -6.511  11.366 1.00 . A A . 190 ARG HG2  1 1 
        9 10830 1 1 18 ARG HG3  H  38.491  -7.813  12.418 1.00 . A A . 190 ARG HG3  1 1 
        9 10831 1 1 18 ARG HH11 H  35.472  -3.493  12.683 1.00 . A A . 190 ARG HH11 1 1 
        9 10832 1 1 18 ARG HH12 H  36.064  -5.120  12.957 1.00 . A A . 190 ARG HH12 1 1 
        9 10833 1 1 18 ARG HH21 H  36.771  -1.838  12.572 1.00 . A A . 190 ARG HH21 1 1 
        9 10834 1 1 18 ARG HH22 H  38.515  -1.989  12.709 1.00 . A A . 190 ARG HH22 1 1 
        9 10835 1 1 18 ARG N    N  39.520  -6.013   9.219 1.00 . A A . 190 ARG N    1 1 
        9 10836 1 1 18 ARG NE   N  38.518  -4.457  13.071 1.00 . A A . 190 ARG NE   1 1 
        9 10837 1 1 18 ARG NH1  N  36.237  -4.139  12.836 1.00 . A A . 190 ARG NH1  1 1 
        9 10838 1 1 18 ARG NH2  N  37.598  -2.403  12.683 1.00 . A A . 190 ARG NH2  1 1 
        9 10839 1 1 18 ARG O    O  42.326  -4.464  10.763 1.00 . A A . 190 ARG O    1 1 
        9 10840 1 1 19 GLY C    C  44.079  -6.682   7.596 1.00 . A A . 191 GLY C    1 1 
        9 10841 1 1 19 GLY CA   C  43.825  -6.142   9.003 1.00 . A A . 191 GLY CA   1 1 
        9 10842 1 1 19 GLY H    H  41.890  -6.975   8.927 1.00 . A A . 191 GLY H    1 1 
        9 10843 1 1 19 GLY HA2  H  44.166  -5.106   9.041 1.00 . A A . 191 GLY HA2  1 1 
        9 10844 1 1 19 GLY HA3  H  44.408  -6.722   9.719 1.00 . A A . 191 GLY HA3  1 1 
        9 10845 1 1 19 GLY N    N  42.410  -6.217   9.353 1.00 . A A . 191 GLY N    1 1 
        9 10846 1 1 19 GLY O    O  44.165  -5.898   6.649 1.00 . A A . 191 GLY O    1 1 
        9 10847 1 1 20 ASN C    C  43.921 -10.129   6.189 1.00 . A A . 192 ASN C    1 1 
        9 10848 1 1 20 ASN CA   C  44.446  -8.685   6.177 1.00 . A A . 192 ASN CA   1 1 
        9 10849 1 1 20 ASN CB   C  45.966  -8.777   5.933 1.00 . A A . 192 ASN CB   1 1 
        9 10850 1 1 20 ASN CG   C  46.645  -7.447   5.650 1.00 . A A . 192 ASN CG   1 1 
        9 10851 1 1 20 ASN H    H  44.067  -8.633   8.231 1.00 . A A . 192 ASN H    1 1 
        9 10852 1 1 20 ASN HA   H  43.973  -8.138   5.358 1.00 . A A . 192 ASN HA   1 1 
        9 10853 1 1 20 ASN HB2  H  46.432  -9.248   6.798 1.00 . A A . 192 ASN HB2  1 1 
        9 10854 1 1 20 ASN HB3  H  46.141  -9.430   5.075 1.00 . A A . 192 ASN HB3  1 1 
        9 10855 1 1 20 ASN HD21 H  47.176  -7.202   7.587 1.00 . A A . 192 ASN HD21 1 1 
        9 10856 1 1 20 ASN HD22 H  47.655  -5.932   6.464 1.00 . A A . 192 ASN HD22 1 1 
        9 10857 1 1 20 ASN N    N  44.195  -8.008   7.446 1.00 . A A . 192 ASN N    1 1 
        9 10858 1 1 20 ASN ND2  N  47.212  -6.817   6.657 1.00 . A A . 192 ASN ND2  1 1 
        9 10859 1 1 20 ASN O    O  43.906 -10.802   7.223 1.00 . A A . 192 ASN O    1 1 
        9 10860 1 1 20 ASN OD1  O  46.695  -6.974   4.523 1.00 . A A . 192 ASN OD1  1 1 
        9 10861 1 1 21 CYS C    C  43.552 -12.071   3.089 1.00 . A A . 193 CYS C    1 1 
        9 10862 1 1 21 CYS CA   C  43.285 -11.971   4.611 1.00 . A A . 193 CYS CA   1 1 
        9 10863 1 1 21 CYS CB   C  41.839 -12.302   5.015 1.00 . A A . 193 CYS CB   1 1 
        9 10864 1 1 21 CYS H    H  43.706  -9.973   4.207 1.00 . A A . 193 CYS H    1 1 
        9 10865 1 1 21 CYS HA   H  43.969 -12.622   5.155 1.00 . A A . 193 CYS HA   1 1 
        9 10866 1 1 21 CYS HB2  H  41.726 -12.085   6.078 1.00 . A A . 193 CYS HB2  1 1 
        9 10867 1 1 21 CYS HB3  H  41.156 -11.647   4.478 1.00 . A A . 193 CYS HB3  1 1 
        9 10868 1 1 21 CYS N    N  43.612 -10.604   4.988 1.00 . A A . 193 CYS N    1 1 
        9 10869 1 1 21 CYS O    O  43.352 -11.095   2.356 1.00 . A A . 193 CYS O    1 1 
        9 10870 1 1 21 CYS SG   S  41.393 -14.042   4.667 1.00 . A A . 193 CYS SG   1 1 
        9 10871 1 1 22 ASN C    C  43.742 -14.646   0.503 1.00 . A A . 194 ASN C    1 1 
        9 10872 1 1 22 ASN CA   C  44.421 -13.446   1.205 1.00 . A A . 194 ASN CA   1 1 
        9 10873 1 1 22 ASN CB   C  45.963 -13.505   1.140 1.00 . A A . 194 ASN CB   1 1 
        9 10874 1 1 22 ASN CG   C  46.560 -14.729   1.817 1.00 . A A . 194 ASN CG   1 1 
        9 10875 1 1 22 ASN H    H  44.197 -13.924   3.310 1.00 . A A . 194 ASN H    1 1 
        9 10876 1 1 22 ASN HA   H  44.121 -12.578   0.615 1.00 . A A . 194 ASN HA   1 1 
        9 10877 1 1 22 ASN HB2  H  46.281 -13.494   0.097 1.00 . A A . 194 ASN HB2  1 1 
        9 10878 1 1 22 ASN HB3  H  46.375 -12.612   1.611 1.00 . A A . 194 ASN HB3  1 1 
        9 10879 1 1 22 ASN HD21 H  46.140 -15.913   0.240 1.00 . A A . 194 ASN HD21 1 1 
        9 10880 1 1 22 ASN HD22 H  46.951 -16.679   1.611 1.00 . A A . 194 ASN HD22 1 1 
        9 10881 1 1 22 ASN N    N  44.033 -13.218   2.608 1.00 . A A . 194 ASN N    1 1 
        9 10882 1 1 22 ASN ND2  N  46.550 -15.870   1.164 1.00 . A A . 194 ASN ND2  1 1 
        9 10883 1 1 22 ASN O    O  44.219 -15.078  -0.551 1.00 . A A . 194 ASN O    1 1 
        9 10884 1 1 22 ASN OD1  O  47.037 -14.679   2.942 1.00 . A A . 194 ASN OD1  1 1 
        9 10885 1 1 23 ARG C    C  40.716 -16.140  -0.295 1.00 . A A . 195 ARG C    1 1 
        9 10886 1 1 23 ARG CA   C  41.985 -16.411   0.511 1.00 . A A . 195 ARG CA   1 1 
        9 10887 1 1 23 ARG CB   C  41.654 -17.373   1.660 1.00 . A A . 195 ARG CB   1 1 
        9 10888 1 1 23 ARG CD   C  42.549 -18.989   3.404 1.00 . A A . 195 ARG CD   1 1 
        9 10889 1 1 23 ARG CG   C  42.907 -17.920   2.361 1.00 . A A . 195 ARG CG   1 1 
        9 10890 1 1 23 ARG CZ   C  42.993 -21.229   2.371 1.00 . A A . 195 ARG CZ   1 1 
        9 10891 1 1 23 ARG H    H  42.312 -14.818   1.928 1.00 . A A . 195 ARG H    1 1 
        9 10892 1 1 23 ARG HA   H  42.657 -16.934  -0.172 1.00 . A A . 195 ARG HA   1 1 
        9 10893 1 1 23 ARG HB2  H  41.021 -16.862   2.388 1.00 . A A . 195 ARG HB2  1 1 
        9 10894 1 1 23 ARG HB3  H  41.085 -18.206   1.252 1.00 . A A . 195 ARG HB3  1 1 
        9 10895 1 1 23 ARG HD2  H  43.404 -19.134   4.065 1.00 . A A . 195 ARG HD2  1 1 
        9 10896 1 1 23 ARG HD3  H  41.717 -18.621   4.008 1.00 . A A . 195 ARG HD3  1 1 
        9 10897 1 1 23 ARG HE   H  41.188 -20.494   2.750 1.00 . A A . 195 ARG HE   1 1 
        9 10898 1 1 23 ARG HG2  H  43.589 -18.342   1.623 1.00 . A A . 195 ARG HG2  1 1 
        9 10899 1 1 23 ARG HG3  H  43.414 -17.101   2.872 1.00 . A A . 195 ARG HG3  1 1 
        9 10900 1 1 23 ARG HH11 H  44.875 -21.844   2.040 1.00 . A A . 195 ARG HH11 1 1 
        9 10901 1 1 23 ARG HH12 H  44.692 -20.233   2.708 1.00 . A A . 195 ARG HH12 1 1 
        9 10902 1 1 23 ARG HH21 H  43.158 -23.077   1.620 1.00 . A A . 195 ARG HH21 1 1 
        9 10903 1 1 23 ARG HH22 H  41.527 -22.525   1.941 1.00 . A A . 195 ARG HH22 1 1 
        9 10904 1 1 23 ARG N    N  42.662 -15.215   1.061 1.00 . A A . 195 ARG N    1 1 
        9 10905 1 1 23 ARG NE   N  42.172 -20.281   2.797 1.00 . A A . 195 ARG NE   1 1 
        9 10906 1 1 23 ARG NH1  N  44.293 -21.093   2.372 1.00 . A A . 195 ARG NH1  1 1 
        9 10907 1 1 23 ARG NH2  N  42.519 -22.362   1.929 1.00 . A A . 195 ARG NH2  1 1 
        9 10908 1 1 23 ARG O    O  40.279 -17.021  -1.029 1.00 . A A . 195 ARG O    1 1 
        9 10909 1 1 24 GLY C    C  38.747 -14.802  -2.320 1.00 . A A . 196 GLY C    1 1 
        9 10910 1 1 24 GLY CA   C  38.828 -14.587  -0.808 1.00 . A A . 196 GLY CA   1 1 
        9 10911 1 1 24 GLY H    H  40.517 -14.347   0.507 1.00 . A A . 196 GLY H    1 1 
        9 10912 1 1 24 GLY HA2  H  38.019 -15.147  -0.347 1.00 . A A . 196 GLY HA2  1 1 
        9 10913 1 1 24 GLY HA3  H  38.653 -13.535  -0.626 1.00 . A A . 196 GLY HA3  1 1 
        9 10914 1 1 24 GLY N    N  40.103 -14.966  -0.166 1.00 . A A . 196 GLY N    1 1 
        9 10915 1 1 24 GLY O    O  37.669 -14.993  -2.881 1.00 . A A . 196 GLY O    1 1 
        9 10916 1 1 25 GLU C    C  39.689 -16.468  -4.865 1.00 . A A . 197 GLU C    1 1 
        9 10917 1 1 25 GLU CA   C  40.108 -15.061  -4.395 1.00 . A A . 197 GLU CA   1 1 
        9 10918 1 1 25 GLU CB   C  41.596 -14.811  -4.715 1.00 . A A . 197 GLU CB   1 1 
        9 10919 1 1 25 GLU CD   C  44.027 -15.343  -4.192 1.00 . A A . 197 GLU CD   1 1 
        9 10920 1 1 25 GLU CG   C  42.569 -15.517  -3.745 1.00 . A A . 197 GLU CG   1 1 
        9 10921 1 1 25 GLU H    H  40.722 -14.638  -2.407 1.00 . A A . 197 GLU H    1 1 
        9 10922 1 1 25 GLU HA   H  39.504 -14.355  -4.964 1.00 . A A . 197 GLU HA   1 1 
        9 10923 1 1 25 GLU HB2  H  41.802 -15.139  -5.735 1.00 . A A . 197 GLU HB2  1 1 
        9 10924 1 1 25 GLU HB3  H  41.783 -13.737  -4.666 1.00 . A A . 197 GLU HB3  1 1 
        9 10925 1 1 25 GLU HG2  H  42.449 -15.101  -2.739 1.00 . A A . 197 GLU HG2  1 1 
        9 10926 1 1 25 GLU HG3  H  42.322 -16.579  -3.685 1.00 . A A . 197 GLU HG3  1 1 
        9 10927 1 1 25 GLU N    N  39.904 -14.806  -2.972 1.00 . A A . 197 GLU N    1 1 
        9 10928 1 1 25 GLU O    O  39.379 -16.639  -6.047 1.00 . A A . 197 GLU O    1 1 
        9 10929 1 1 25 GLU OE1  O  44.616 -16.338  -4.678 1.00 . A A . 197 GLU OE1  1 1 
        9 10930 1 1 25 GLU OE2  O  44.555 -14.213  -4.059 1.00 . A A . 197 GLU OE2  1 1 
        9 10931 1 1 26 ASN C    C  38.894 -19.775  -3.164 1.00 . A A . 198 ASN C    1 1 
        9 10932 1 1 26 ASN CA   C  39.358 -18.867  -4.331 1.00 . A A . 198 ASN CA   1 1 
        9 10933 1 1 26 ASN CB   C  40.639 -19.455  -4.968 1.00 . A A . 198 ASN CB   1 1 
        9 10934 1 1 26 ASN CG   C  40.454 -20.849  -5.552 1.00 . A A . 198 ASN CG   1 1 
        9 10935 1 1 26 ASN H    H  39.955 -17.244  -3.029 1.00 . A A . 198 ASN H    1 1 
        9 10936 1 1 26 ASN HA   H  38.560 -18.872  -5.076 1.00 . A A . 198 ASN HA   1 1 
        9 10937 1 1 26 ASN HB2  H  40.969 -18.813  -5.784 1.00 . A A . 198 ASN HB2  1 1 
        9 10938 1 1 26 ASN HB3  H  41.436 -19.477  -4.225 1.00 . A A . 198 ASN HB3  1 1 
        9 10939 1 1 26 ASN HD21 H  41.498 -21.713  -4.052 1.00 . A A . 198 ASN HD21 1 1 
        9 10940 1 1 26 ASN HD22 H  40.871 -22.787  -5.309 1.00 . A A . 198 ASN HD22 1 1 
        9 10941 1 1 26 ASN N    N  39.683 -17.475  -3.977 1.00 . A A . 198 ASN N    1 1 
        9 10942 1 1 26 ASN ND2  N  40.998 -21.865  -4.921 1.00 . A A . 198 ASN ND2  1 1 
        9 10943 1 1 26 ASN O    O  38.365 -20.857  -3.419 1.00 . A A . 198 ASN O    1 1 
        9 10944 1 1 26 ASN OD1  O  39.835 -21.037  -6.592 1.00 . A A . 198 ASN OD1  1 1 
        9 10945 1 1 27 ASP C    C  38.176 -19.705   0.497 1.00 . A A . 199 ASP C    1 1 
        9 10946 1 1 27 ASP CA   C  38.911 -20.277  -0.733 1.00 . A A . 199 ASP CA   1 1 
        9 10947 1 1 27 ASP CB   C  40.302 -20.748  -0.281 1.00 . A A . 199 ASP CB   1 1 
        9 10948 1 1 27 ASP CG   C  40.929 -21.748  -1.257 1.00 . A A . 199 ASP CG   1 1 
        9 10949 1 1 27 ASP H    H  39.591 -18.510  -1.748 1.00 . A A . 199 ASP H    1 1 
        9 10950 1 1 27 ASP HA   H  38.341 -21.159  -1.031 1.00 . A A . 199 ASP HA   1 1 
        9 10951 1 1 27 ASP HB2  H  40.950 -19.872  -0.171 1.00 . A A . 199 ASP HB2  1 1 
        9 10952 1 1 27 ASP HB3  H  40.216 -21.228   0.695 1.00 . A A . 199 ASP HB3  1 1 
        9 10953 1 1 27 ASP N    N  39.125 -19.399  -1.900 1.00 . A A . 199 ASP N    1 1 
        9 10954 1 1 27 ASP O    O  37.591 -20.495   1.246 1.00 . A A . 199 ASP O    1 1 
        9 10955 1 1 27 ASP OD1  O  41.710 -21.311  -2.137 1.00 . A A . 199 ASP OD1  1 1 
        9 10956 1 1 27 ASP OD2  O  40.626 -22.957  -1.127 1.00 . A A . 199 ASP OD2  1 1 
        9 10957 1 1 28 CYS C    C  36.028 -17.952   1.935 1.00 . A A . 200 CYS C    1 1 
        9 10958 1 1 28 CYS CA   C  37.567 -17.810   1.951 1.00 . A A . 200 CYS CA   1 1 
        9 10959 1 1 28 CYS CB   C  38.014 -16.346   2.111 1.00 . A A . 200 CYS CB   1 1 
        9 10960 1 1 28 CYS H    H  38.707 -17.790   0.119 1.00 . A A . 200 CYS H    1 1 
        9 10961 1 1 28 CYS HA   H  37.944 -18.373   2.808 1.00 . A A . 200 CYS HA   1 1 
        9 10962 1 1 28 CYS HB2  H  38.986 -16.236   1.649 1.00 . A A . 200 CYS HB2  1 1 
        9 10963 1 1 28 CYS HB3  H  37.309 -15.688   1.596 1.00 . A A . 200 CYS HB3  1 1 
        9 10964 1 1 28 CYS N    N  38.202 -18.391   0.754 1.00 . A A . 200 CYS N    1 1 
        9 10965 1 1 28 CYS O    O  35.393 -17.995   0.874 1.00 . A A . 200 CYS O    1 1 
        9 10966 1 1 28 CYS SG   S  38.204 -15.832   3.846 1.00 . A A . 200 CYS SG   1 1 
        9 10967 1 1 29 ARG C    C  33.180 -16.825   3.119 1.00 . A A . 201 ARG C    1 1 
        9 10968 1 1 29 ARG CA   C  33.961 -18.134   3.333 1.00 . A A . 201 ARG CA   1 1 
        9 10969 1 1 29 ARG CB   C  33.674 -18.755   4.715 1.00 . A A . 201 ARG CB   1 1 
        9 10970 1 1 29 ARG CD   C  33.751 -18.551   7.230 1.00 . A A . 201 ARG CD   1 1 
        9 10971 1 1 29 ARG CG   C  34.116 -17.882   5.900 1.00 . A A . 201 ARG CG   1 1 
        9 10972 1 1 29 ARG CZ   C  33.885 -17.912   9.642 1.00 . A A . 201 ARG CZ   1 1 
        9 10973 1 1 29 ARG H    H  36.036 -17.926   3.925 1.00 . A A . 201 ARG H    1 1 
        9 10974 1 1 29 ARG HA   H  33.573 -18.827   2.585 1.00 . A A . 201 ARG HA   1 1 
        9 10975 1 1 29 ARG HB2  H  32.602 -18.941   4.796 1.00 . A A . 201 ARG HB2  1 1 
        9 10976 1 1 29 ARG HB3  H  34.183 -19.719   4.777 1.00 . A A . 201 ARG HB3  1 1 
        9 10977 1 1 29 ARG HD2  H  32.664 -18.653   7.283 1.00 . A A . 201 ARG HD2  1 1 
        9 10978 1 1 29 ARG HD3  H  34.199 -19.546   7.265 1.00 . A A . 201 ARG HD3  1 1 
        9 10979 1 1 29 ARG HE   H  34.898 -17.029   8.182 1.00 . A A . 201 ARG HE   1 1 
        9 10980 1 1 29 ARG HG2  H  35.194 -17.727   5.862 1.00 . A A . 201 ARG HG2  1 1 
        9 10981 1 1 29 ARG HG3  H  33.614 -16.918   5.844 1.00 . A A . 201 ARG HG3  1 1 
        9 10982 1 1 29 ARG HH11 H  34.125 -17.264  11.521 1.00 . A A . 201 ARG HH11 1 1 
        9 10983 1 1 29 ARG HH12 H  35.066 -16.433  10.298 1.00 . A A . 201 ARG HH12 1 1 
        9 10984 1 1 29 ARG HH21 H  32.797 -18.897  11.012 1.00 . A A . 201 ARG HH21 1 1 
        9 10985 1 1 29 ARG HH22 H  32.626 -19.435   9.351 1.00 . A A . 201 ARG HH22 1 1 
        9 10986 1 1 29 ARG N    N  35.419 -18.008   3.128 1.00 . A A . 201 ARG N    1 1 
        9 10987 1 1 29 ARG NE   N  34.234 -17.761   8.375 1.00 . A A . 201 ARG NE   1 1 
        9 10988 1 1 29 ARG NH1  N  34.396 -17.138  10.561 1.00 . A A . 201 ARG NH1  1 1 
        9 10989 1 1 29 ARG NH2  N  33.032 -18.822  10.037 1.00 . A A . 201 ARG NH2  1 1 
        9 10990 1 1 29 ARG O    O  31.949 -16.843   3.122 1.00 . A A . 201 ARG O    1 1 
        9 10991 1 1 30 PHE C    C  33.958 -13.715   1.427 1.00 . A A . 202 PHE C    1 1 
        9 10992 1 1 30 PHE CA   C  33.337 -14.369   2.678 1.00 . A A . 202 PHE CA   1 1 
        9 10993 1 1 30 PHE CB   C  33.575 -13.515   3.933 1.00 . A A . 202 PHE CB   1 1 
        9 10994 1 1 30 PHE CD1  C  33.696 -14.214   6.370 1.00 . A A . 202 PHE CD1  1 1 
        9 10995 1 1 30 PHE CD2  C  31.527 -14.216   5.266 1.00 . A A . 202 PHE CD2  1 1 
        9 10996 1 1 30 PHE CE1  C  33.085 -14.620   7.571 1.00 . A A . 202 PHE CE1  1 1 
        9 10997 1 1 30 PHE CE2  C  30.919 -14.639   6.461 1.00 . A A . 202 PHE CE2  1 1 
        9 10998 1 1 30 PHE CG   C  32.919 -14.004   5.214 1.00 . A A . 202 PHE CG   1 1 
        9 10999 1 1 30 PHE CZ   C  31.696 -14.838   7.615 1.00 . A A . 202 PHE CZ   1 1 
        9 11000 1 1 30 PHE H    H  34.889 -15.821   2.899 1.00 . A A . 202 PHE H    1 1 
        9 11001 1 1 30 PHE HA   H  32.263 -14.432   2.500 1.00 . A A . 202 PHE HA   1 1 
        9 11002 1 1 30 PHE HB2  H  34.651 -13.448   4.088 1.00 . A A . 202 PHE HB2  1 1 
        9 11003 1 1 30 PHE HB3  H  33.209 -12.507   3.752 1.00 . A A . 202 PHE HB3  1 1 
        9 11004 1 1 30 PHE HD1  H  34.767 -14.069   6.338 1.00 . A A . 202 PHE HD1  1 1 
        9 11005 1 1 30 PHE HD2  H  30.920 -14.058   4.386 1.00 . A A . 202 PHE HD2  1 1 
        9 11006 1 1 30 PHE HE1  H  33.683 -14.772   8.458 1.00 . A A . 202 PHE HE1  1 1 
        9 11007 1 1 30 PHE HE2  H  29.851 -14.810   6.496 1.00 . A A . 202 PHE HE2  1 1 
        9 11008 1 1 30 PHE HZ   H  31.228 -15.158   8.536 1.00 . A A . 202 PHE HZ   1 1 
        9 11009 1 1 30 PHE N    N  33.883 -15.712   2.910 1.00 . A A . 202 PHE N    1 1 
        9 11010 1 1 30 PHE O    O  34.837 -14.292   0.780 1.00 . A A . 202 PHE O    1 1 
        9 11011 1 1 31 ALA C    C  35.184 -10.837   0.298 1.00 . A A . 203 ALA C    1 1 
        9 11012 1 1 31 ALA CA   C  34.019 -11.770  -0.084 1.00 . A A . 203 ALA CA   1 1 
        9 11013 1 1 31 ALA CB   C  32.859 -10.961  -0.683 1.00 . A A . 203 ALA CB   1 1 
        9 11014 1 1 31 ALA H    H  32.800 -12.058   1.644 1.00 . A A . 203 ALA H    1 1 
        9 11015 1 1 31 ALA HA   H  34.371 -12.474  -0.840 1.00 . A A . 203 ALA HA   1 1 
        9 11016 1 1 31 ALA HB1  H  33.198 -10.449  -1.583 1.00 . A A . 203 ALA HB1  1 1 
        9 11017 1 1 31 ALA HB2  H  32.034 -11.624  -0.943 1.00 . A A . 203 ALA HB2  1 1 
        9 11018 1 1 31 ALA HB3  H  32.509 -10.219   0.037 1.00 . A A . 203 ALA HB3  1 1 
        9 11019 1 1 31 ALA N    N  33.516 -12.502   1.077 1.00 . A A . 203 ALA N    1 1 
        9 11020 1 1 31 ALA O    O  35.252 -10.320   1.415 1.00 . A A . 203 ALA O    1 1 
        9 11021 1 1 32 HIS C    C  37.082  -8.546  -1.507 1.00 . A A . 204 HIS C    1 1 
        9 11022 1 1 32 HIS CA   C  37.239  -9.689  -0.479 1.00 . A A . 204 HIS CA   1 1 
        9 11023 1 1 32 HIS CB   C  38.557 -10.469  -0.652 1.00 . A A . 204 HIS CB   1 1 
        9 11024 1 1 32 HIS CD2  C  38.228 -11.995   1.433 1.00 . A A . 204 HIS CD2  1 1 
        9 11025 1 1 32 HIS CE1  C  40.323 -12.299   1.975 1.00 . A A . 204 HIS CE1  1 1 
        9 11026 1 1 32 HIS CG   C  39.003 -11.288   0.543 1.00 . A A . 204 HIS CG   1 1 
        9 11027 1 1 32 HIS H    H  35.978 -11.036  -1.547 1.00 . A A . 204 HIS H    1 1 
        9 11028 1 1 32 HIS HA   H  37.258  -9.270   0.526 1.00 . A A . 204 HIS HA   1 1 
        9 11029 1 1 32 HIS HB2  H  38.488 -11.128  -1.521 1.00 . A A . 204 HIS HB2  1 1 
        9 11030 1 1 32 HIS HB3  H  39.349  -9.748  -0.861 1.00 . A A . 204 HIS HB3  1 1 
        9 11031 1 1 32 HIS HD1  H  41.139 -11.086   0.473 1.00 . A A . 204 HIS HD1  1 1 
        9 11032 1 1 32 HIS HD2  H  37.152 -12.061   1.452 1.00 . A A . 204 HIS HD2  1 1 
        9 11033 1 1 32 HIS HE1  H  41.209 -12.624   2.489 1.00 . A A . 204 HIS HE1  1 1 
        9 11034 1 1 32 HIS N    N  36.097 -10.595  -0.646 1.00 . A A . 204 HIS N    1 1 
        9 11035 1 1 32 HIS ND1  N  40.317 -11.496   0.898 1.00 . A A . 204 HIS ND1  1 1 
        9 11036 1 1 32 HIS NE2  N  39.081 -12.637   2.340 1.00 . A A . 204 HIS NE2  1 1 
        9 11037 1 1 32 HIS O    O  37.394  -8.740  -2.687 1.00 . A A . 204 HIS O    1 1 
        9 11038 1 1 33 PRO C    C  37.575  -5.420  -2.339 1.00 . A A . 205 PRO C    1 1 
        9 11039 1 1 33 PRO CA   C  36.320  -6.237  -1.989 1.00 . A A . 205 PRO CA   1 1 
        9 11040 1 1 33 PRO CB   C  35.289  -5.384  -1.239 1.00 . A A . 205 PRO CB   1 1 
        9 11041 1 1 33 PRO CD   C  36.130  -7.046   0.253 1.00 . A A . 205 PRO CD   1 1 
        9 11042 1 1 33 PRO CG   C  35.689  -5.586   0.221 1.00 . A A . 205 PRO CG   1 1 
        9 11043 1 1 33 PRO HA   H  35.882  -6.599  -2.914 1.00 . A A . 205 PRO HA   1 1 
        9 11044 1 1 33 PRO HB2  H  35.320  -4.332  -1.525 1.00 . A A . 205 PRO HB2  1 1 
        9 11045 1 1 33 PRO HB3  H  34.291  -5.793  -1.404 1.00 . A A . 205 PRO HB3  1 1 
        9 11046 1 1 33 PRO HD2  H  36.933  -7.175   0.980 1.00 . A A . 205 PRO HD2  1 1 
        9 11047 1 1 33 PRO HD3  H  35.281  -7.679   0.510 1.00 . A A . 205 PRO HD3  1 1 
        9 11048 1 1 33 PRO HG2  H  36.534  -4.943   0.462 1.00 . A A . 205 PRO HG2  1 1 
        9 11049 1 1 33 PRO HG3  H  34.860  -5.406   0.903 1.00 . A A . 205 PRO HG3  1 1 
        9 11050 1 1 33 PRO N    N  36.576  -7.366  -1.094 1.00 . A A . 205 PRO N    1 1 
        9 11051 1 1 33 PRO O    O  38.618  -5.524  -1.690 1.00 . A A . 205 PRO O    1 1 
        9 11052 1 1 34 ALA C    C  38.311  -2.241  -3.224 1.00 . A A . 206 ALA C    1 1 
        9 11053 1 1 34 ALA CA   C  38.491  -3.651  -3.829 1.00 . A A . 206 ALA CA   1 1 
        9 11054 1 1 34 ALA CB   C  38.466  -3.617  -5.363 1.00 . A A . 206 ALA CB   1 1 
        9 11055 1 1 34 ALA H    H  36.561  -4.565  -3.845 1.00 . A A . 206 ALA H    1 1 
        9 11056 1 1 34 ALA HA   H  39.471  -4.019  -3.518 1.00 . A A . 206 ALA HA   1 1 
        9 11057 1 1 34 ALA HB1  H  38.640  -4.619  -5.757 1.00 . A A . 206 ALA HB1  1 1 
        9 11058 1 1 34 ALA HB2  H  37.501  -3.253  -5.720 1.00 . A A . 206 ALA HB2  1 1 
        9 11059 1 1 34 ALA HB3  H  39.253  -2.956  -5.726 1.00 . A A . 206 ALA HB3  1 1 
        9 11060 1 1 34 ALA N    N  37.451  -4.577  -3.369 1.00 . A A . 206 ALA N    1 1 
        9 11061 1 1 34 ALA O    O  39.271  -1.628  -2.754 1.00 . A A . 206 ALA O    1 1 
        9 11062 1 1 35 ASP C    C  36.642  -0.392  -1.169 1.00 . A A . 207 ASP C    1 1 
        9 11063 1 1 35 ASP CA   C  36.706  -0.399  -2.712 1.00 . A A . 207 ASP CA   1 1 
        9 11064 1 1 35 ASP CB   C  35.378   0.046  -3.356 1.00 . A A . 207 ASP CB   1 1 
        9 11065 1 1 35 ASP CG   C  35.059   1.527  -3.099 1.00 . A A . 207 ASP CG   1 1 
        9 11066 1 1 35 ASP H    H  36.346  -2.280  -3.643 1.00 . A A . 207 ASP H    1 1 
        9 11067 1 1 35 ASP HA   H  37.469   0.319  -3.020 1.00 . A A . 207 ASP HA   1 1 
        9 11068 1 1 35 ASP HB2  H  35.448  -0.116  -4.433 1.00 . A A . 207 ASP HB2  1 1 
        9 11069 1 1 35 ASP HB3  H  34.558  -0.575  -2.989 1.00 . A A . 207 ASP HB3  1 1 
        9 11070 1 1 35 ASP N    N  37.078  -1.718  -3.238 1.00 . A A . 207 ASP N    1 1 
        9 11071 1 1 35 ASP O    O  35.630  -0.770  -0.573 1.00 . A A . 207 ASP O    1 1 
        9 11072 1 1 35 ASP OD1  O  35.207   1.981  -1.939 1.00 . A A . 207 ASP OD1  1 1 
        9 11073 1 1 35 ASP OD2  O  34.663   2.213  -4.069 1.00 . A A . 207 ASP OD2  1 1 
        9 11074 1 1 36 SER C    C  36.800   1.065   1.590 1.00 . A A . 208 SER C    1 1 
        9 11075 1 1 36 SER CA   C  37.837   0.123   0.950 1.00 . A A . 208 SER CA   1 1 
        9 11076 1 1 36 SER CB   C  39.259   0.559   1.324 1.00 . A A . 208 SER CB   1 1 
        9 11077 1 1 36 SER H    H  38.521   0.310  -1.079 1.00 . A A . 208 SER H    1 1 
        9 11078 1 1 36 SER HA   H  37.679  -0.873   1.356 1.00 . A A . 208 SER HA   1 1 
        9 11079 1 1 36 SER HB2  H  39.974  -0.102   0.830 1.00 . A A . 208 SER HB2  1 1 
        9 11080 1 1 36 SER HB3  H  39.430   1.581   0.977 1.00 . A A . 208 SER HB3  1 1 
        9 11081 1 1 36 SER HG   H  40.382   0.749   2.917 1.00 . A A . 208 SER HG   1 1 
        9 11082 1 1 36 SER N    N  37.725   0.043  -0.516 1.00 . A A . 208 SER N    1 1 
        9 11083 1 1 36 SER O    O  36.186   0.735   2.607 1.00 . A A . 208 SER O    1 1 
        9 11084 1 1 36 SER OG   O  39.460   0.491   2.725 1.00 . A A . 208 SER OG   1 1 
        9 11085 1 1 37 THR C    C  34.198   2.779   1.626 1.00 . A A . 209 THR C    1 1 
        9 11086 1 1 37 THR CA   C  35.640   3.281   1.461 1.00 . A A . 209 THR CA   1 1 
        9 11087 1 1 37 THR CB   C  35.666   4.486   0.500 1.00 . A A . 209 THR CB   1 1 
        9 11088 1 1 37 THR CG2  C  34.958   5.721   1.062 1.00 . A A . 209 THR CG2  1 1 
        9 11089 1 1 37 THR H    H  37.105   2.449   0.155 1.00 . A A . 209 THR H    1 1 
        9 11090 1 1 37 THR HA   H  35.983   3.624   2.436 1.00 . A A . 209 THR HA   1 1 
        9 11091 1 1 37 THR HB   H  35.192   4.205  -0.441 1.00 . A A . 209 THR HB   1 1 
        9 11092 1 1 37 THR HG1  H  36.986   5.588  -0.412 1.00 . A A . 209 THR HG1  1 1 
        9 11093 1 1 37 THR HG21 H  33.899   5.514   1.210 1.00 . A A . 209 THR HG21 1 1 
        9 11094 1 1 37 THR HG22 H  35.406   6.008   2.014 1.00 . A A . 209 THR HG22 1 1 
        9 11095 1 1 37 THR HG23 H  35.048   6.550   0.359 1.00 . A A . 209 THR HG23 1 1 
        9 11096 1 1 37 THR N    N  36.575   2.239   0.988 1.00 . A A . 209 THR N    1 1 
        9 11097 1 1 37 THR O    O  33.497   3.194   2.551 1.00 . A A . 209 THR O    1 1 
        9 11098 1 1 37 THR OG1  O  37.005   4.866   0.242 1.00 . A A . 209 THR OG1  1 1 
        9 11099 1 1 38 MET C    C  32.171   0.192   1.825 1.00 . A A . 210 MET C    1 1 
        9 11100 1 1 38 MET CA   C  32.398   1.287   0.763 1.00 . A A . 210 MET CA   1 1 
        9 11101 1 1 38 MET CB   C  32.075   0.748  -0.643 1.00 . A A . 210 MET CB   1 1 
        9 11102 1 1 38 MET CE   C  29.042   1.731  -1.527 1.00 . A A . 210 MET CE   1 1 
        9 11103 1 1 38 MET CG   C  31.822   1.877  -1.653 1.00 . A A . 210 MET CG   1 1 
        9 11104 1 1 38 MET H    H  34.390   1.588   0.022 1.00 . A A . 210 MET H    1 1 
        9 11105 1 1 38 MET HA   H  31.680   2.074   0.995 1.00 . A A . 210 MET HA   1 1 
        9 11106 1 1 38 MET HB2  H  32.902   0.128  -0.992 1.00 . A A . 210 MET HB2  1 1 
        9 11107 1 1 38 MET HB3  H  31.186   0.118  -0.607 1.00 . A A . 210 MET HB3  1 1 
        9 11108 1 1 38 MET HE1  H  29.187   1.176  -2.452 1.00 . A A . 210 MET HE1  1 1 
        9 11109 1 1 38 MET HE2  H  29.037   1.037  -0.686 1.00 . A A . 210 MET HE2  1 1 
        9 11110 1 1 38 MET HE3  H  28.085   2.250  -1.567 1.00 . A A . 210 MET HE3  1 1 
        9 11111 1 1 38 MET HG2  H  32.702   2.518  -1.689 1.00 . A A . 210 MET HG2  1 1 
        9 11112 1 1 38 MET HG3  H  31.700   1.432  -2.642 1.00 . A A . 210 MET HG3  1 1 
        9 11113 1 1 38 MET N    N  33.746   1.875   0.751 1.00 . A A . 210 MET N    1 1 
        9 11114 1 1 38 MET O    O  31.051  -0.313   1.932 1.00 . A A . 210 MET O    1 1 
        9 11115 1 1 38 MET SD   S  30.381   2.936  -1.326 1.00 . A A . 210 MET SD   1 1 
        9 11116 1 1 39 ILE C    C  32.537  -0.677   4.963 1.00 . A A . 211 ILE C    1 1 
        9 11117 1 1 39 ILE CA   C  33.053  -1.246   3.634 1.00 . A A . 211 ILE CA   1 1 
        9 11118 1 1 39 ILE CB   C  34.403  -1.961   3.911 1.00 . A A . 211 ILE CB   1 1 
        9 11119 1 1 39 ILE CD1  C  36.558  -2.858   2.841 1.00 . A A . 211 ILE CD1  1 1 
        9 11120 1 1 39 ILE CG1  C  35.083  -2.497   2.630 1.00 . A A . 211 ILE CG1  1 1 
        9 11121 1 1 39 ILE CG2  C  34.194  -3.131   4.902 1.00 . A A . 211 ILE CG2  1 1 
        9 11122 1 1 39 ILE H    H  34.081   0.269   2.509 1.00 . A A . 211 ILE H    1 1 
        9 11123 1 1 39 ILE HA   H  32.351  -1.988   3.265 1.00 . A A . 211 ILE HA   1 1 
        9 11124 1 1 39 ILE HB   H  35.078  -1.237   4.371 1.00 . A A . 211 ILE HB   1 1 
        9 11125 1 1 39 ILE HD11 H  37.018  -3.064   1.876 1.00 . A A . 211 ILE HD11 1 1 
        9 11126 1 1 39 ILE HD12 H  37.085  -2.025   3.309 1.00 . A A . 211 ILE HD12 1 1 
        9 11127 1 1 39 ILE HD13 H  36.652  -3.741   3.470 1.00 . A A . 211 ILE HD13 1 1 
        9 11128 1 1 39 ILE HG12 H  34.554  -3.377   2.272 1.00 . A A . 211 ILE HG12 1 1 
        9 11129 1 1 39 ILE HG13 H  35.050  -1.742   1.849 1.00 . A A . 211 ILE HG13 1 1 
        9 11130 1 1 39 ILE HG21 H  33.411  -3.800   4.544 1.00 . A A . 211 ILE HG21 1 1 
        9 11131 1 1 39 ILE HG22 H  35.110  -3.701   5.027 1.00 . A A . 211 ILE HG22 1 1 
        9 11132 1 1 39 ILE HG23 H  33.915  -2.764   5.892 1.00 . A A . 211 ILE HG23 1 1 
        9 11133 1 1 39 ILE N    N  33.182  -0.184   2.622 1.00 . A A . 211 ILE N    1 1 
        9 11134 1 1 39 ILE O    O  33.016   0.350   5.446 1.00 . A A . 211 ILE O    1 1 
        9 11135 1 1 40 ASP C    C  32.158  -1.714   7.937 1.00 . A A . 212 ASP C    1 1 
        9 11136 1 1 40 ASP CA   C  31.159  -1.074   6.959 1.00 . A A . 212 ASP CA   1 1 
        9 11137 1 1 40 ASP CB   C  29.741  -1.606   7.174 1.00 . A A . 212 ASP CB   1 1 
        9 11138 1 1 40 ASP CG   C  29.120  -1.224   8.523 1.00 . A A . 212 ASP CG   1 1 
        9 11139 1 1 40 ASP H    H  31.299  -2.252   5.156 1.00 . A A . 212 ASP H    1 1 
        9 11140 1 1 40 ASP HA   H  31.144   0.009   7.096 1.00 . A A . 212 ASP HA   1 1 
        9 11141 1 1 40 ASP HB2  H  29.123  -1.199   6.379 1.00 . A A . 212 ASP HB2  1 1 
        9 11142 1 1 40 ASP HB3  H  29.768  -2.690   7.097 1.00 . A A . 212 ASP HB3  1 1 
        9 11143 1 1 40 ASP N    N  31.616  -1.398   5.607 1.00 . A A . 212 ASP N    1 1 
        9 11144 1 1 40 ASP O    O  32.316  -2.932   8.014 1.00 . A A . 212 ASP O    1 1 
        9 11145 1 1 40 ASP OD1  O  27.912  -0.900   8.535 1.00 . A A . 212 ASP OD1  1 1 
        9 11146 1 1 40 ASP OD2  O  29.844  -1.277   9.545 1.00 . A A . 212 ASP OD2  1 1 
        9 11147 1 1 41 THR C    C  33.503  -1.809  10.944 1.00 . A A . 213 THR C    1 1 
        9 11148 1 1 41 THR CA   C  33.932  -1.167   9.624 1.00 . A A . 213 THR CA   1 1 
        9 11149 1 1 41 THR CB   C  34.717   0.107   9.962 1.00 . A A . 213 THR CB   1 1 
        9 11150 1 1 41 THR CG2  C  35.369   0.695   8.711 1.00 . A A . 213 THR CG2  1 1 
        9 11151 1 1 41 THR H    H  32.592   0.108   8.505 1.00 . A A . 213 THR H    1 1 
        9 11152 1 1 41 THR HA   H  34.616  -1.861   9.143 1.00 . A A . 213 THR HA   1 1 
        9 11153 1 1 41 THR HB   H  35.500  -0.127  10.683 1.00 . A A . 213 THR HB   1 1 
        9 11154 1 1 41 THR HG1  H  34.364   1.868  10.698 1.00 . A A . 213 THR HG1  1 1 
        9 11155 1 1 41 THR HG21 H  35.985  -0.069   8.236 1.00 . A A . 213 THR HG21 1 1 
        9 11156 1 1 41 THR HG22 H  34.608   1.028   8.005 1.00 . A A . 213 THR HG22 1 1 
        9 11157 1 1 41 THR HG23 H  35.996   1.541   8.989 1.00 . A A . 213 THR HG23 1 1 
        9 11158 1 1 41 THR N    N  32.842  -0.854   8.675 1.00 . A A . 213 THR N    1 1 
        9 11159 1 1 41 THR O    O  34.352  -2.244  11.726 1.00 . A A . 213 THR O    1 1 
        9 11160 1 1 41 THR OG1  O  33.839   1.069  10.513 1.00 . A A . 213 THR OG1  1 1 
        9 11161 1 1 42 ASN C    C  30.788  -3.691  12.161 1.00 . A A . 214 ASN C    1 1 
        9 11162 1 1 42 ASN CA   C  31.593  -2.404  12.423 1.00 . A A . 214 ASN CA   1 1 
        9 11163 1 1 42 ASN CB   C  30.696  -1.308  13.030 1.00 . A A . 214 ASN CB   1 1 
        9 11164 1 1 42 ASN CG   C  31.467  -0.230  13.782 1.00 . A A . 214 ASN CG   1 1 
        9 11165 1 1 42 ASN H    H  31.577  -1.462  10.510 1.00 . A A . 214 ASN H    1 1 
        9 11166 1 1 42 ASN HA   H  32.366  -2.660  13.150 1.00 . A A . 214 ASN HA   1 1 
        9 11167 1 1 42 ASN HB2  H  30.090  -0.848  12.248 1.00 . A A . 214 ASN HB2  1 1 
        9 11168 1 1 42 ASN HB3  H  30.012  -1.772  13.740 1.00 . A A . 214 ASN HB3  1 1 
        9 11169 1 1 42 ASN HD21 H  32.384   0.538  12.119 1.00 . A A . 214 ASN HD21 1 1 
        9 11170 1 1 42 ASN HD22 H  32.740   1.285  13.666 1.00 . A A . 214 ASN HD22 1 1 
        9 11171 1 1 42 ASN N    N  32.197  -1.859  11.207 1.00 . A A . 214 ASN N    1 1 
        9 11172 1 1 42 ASN ND2  N  32.250   0.595  13.121 1.00 . A A . 214 ASN ND2  1 1 
        9 11173 1 1 42 ASN O    O  30.521  -4.445  13.097 1.00 . A A . 214 ASN O    1 1 
        9 11174 1 1 42 ASN OD1  O  31.376  -0.113  14.996 1.00 . A A . 214 ASN OD1  1 1 
        9 11175 1 1 43 ASP C    C  30.136  -5.917   9.320 1.00 . A A . 215 ASP C    1 1 
        9 11176 1 1 43 ASP CA   C  29.579  -5.112  10.510 1.00 . A A . 215 ASP CA   1 1 
        9 11177 1 1 43 ASP CB   C  28.139  -4.630  10.251 1.00 . A A . 215 ASP CB   1 1 
        9 11178 1 1 43 ASP CG   C  27.418  -4.271  11.554 1.00 . A A . 215 ASP CG   1 1 
        9 11179 1 1 43 ASP H    H  30.657  -3.280  10.198 1.00 . A A . 215 ASP H    1 1 
        9 11180 1 1 43 ASP HA   H  29.535  -5.825  11.333 1.00 . A A . 215 ASP HA   1 1 
        9 11181 1 1 43 ASP HB2  H  28.155  -3.771   9.577 1.00 . A A . 215 ASP HB2  1 1 
        9 11182 1 1 43 ASP HB3  H  27.568  -5.419   9.762 1.00 . A A . 215 ASP HB3  1 1 
        9 11183 1 1 43 ASP N    N  30.402  -3.957  10.907 1.00 . A A . 215 ASP N    1 1 
        9 11184 1 1 43 ASP O    O  29.491  -6.871   8.888 1.00 . A A . 215 ASP O    1 1 
        9 11185 1 1 43 ASP OD1  O  27.359  -3.066  11.890 1.00 . A A . 215 ASP OD1  1 1 
        9 11186 1 1 43 ASP OD2  O  26.906  -5.207  12.214 1.00 . A A . 215 ASP OD2  1 1 
        9 11187 1 1 44 ASN C    C  31.099  -6.558   6.468 1.00 . A A . 216 ASN C    1 1 
        9 11188 1 1 44 ASN CA   C  32.003  -6.234   7.679 1.00 . A A . 216 ASN CA   1 1 
        9 11189 1 1 44 ASN CB   C  32.875  -7.412   8.186 1.00 . A A . 216 ASN CB   1 1 
        9 11190 1 1 44 ASN CG   C  32.120  -8.568   8.840 1.00 . A A . 216 ASN CG   1 1 
        9 11191 1 1 44 ASN H    H  31.809  -4.763   9.172 1.00 . A A . 216 ASN H    1 1 
        9 11192 1 1 44 ASN HA   H  32.708  -5.495   7.298 1.00 . A A . 216 ASN HA   1 1 
        9 11193 1 1 44 ASN HB2  H  33.461  -7.797   7.354 1.00 . A A . 216 ASN HB2  1 1 
        9 11194 1 1 44 ASN HB3  H  33.580  -7.031   8.922 1.00 . A A . 216 ASN HB3  1 1 
        9 11195 1 1 44 ASN HD21 H  32.334  -9.765   7.235 1.00 . A A . 216 ASN HD21 1 1 
        9 11196 1 1 44 ASN HD22 H  31.464 -10.436   8.623 1.00 . A A . 216 ASN HD22 1 1 
        9 11197 1 1 44 ASN N    N  31.320  -5.570   8.795 1.00 . A A . 216 ASN N    1 1 
        9 11198 1 1 44 ASN ND2  N  31.960  -9.685   8.176 1.00 . A A . 216 ASN ND2  1 1 
        9 11199 1 1 44 ASN O    O  30.903  -7.720   6.110 1.00 . A A . 216 ASN O    1 1 
        9 11200 1 1 44 ASN OD1  O  31.747  -8.521  10.003 1.00 . A A . 216 ASN OD1  1 1 
        9 11201 1 1 45 THR C    C  30.098  -4.563   3.517 1.00 . A A . 217 THR C    1 1 
        9 11202 1 1 45 THR CA   C  29.797  -5.667   4.540 1.00 . A A . 217 THR CA   1 1 
        9 11203 1 1 45 THR CB   C  28.276  -5.678   4.783 1.00 . A A . 217 THR CB   1 1 
        9 11204 1 1 45 THR CG2  C  27.764  -6.760   5.727 1.00 . A A . 217 THR CG2  1 1 
        9 11205 1 1 45 THR H    H  30.812  -4.593   6.100 1.00 . A A . 217 THR H    1 1 
        9 11206 1 1 45 THR HA   H  30.067  -6.611   4.079 1.00 . A A . 217 THR HA   1 1 
        9 11207 1 1 45 THR HB   H  27.787  -5.833   3.823 1.00 . A A . 217 THR HB   1 1 
        9 11208 1 1 45 THR HG1  H  28.006  -4.430   6.244 1.00 . A A . 217 THR HG1  1 1 
        9 11209 1 1 45 THR HG21 H  26.675  -6.718   5.767 1.00 . A A . 217 THR HG21 1 1 
        9 11210 1 1 45 THR HG22 H  28.065  -7.739   5.361 1.00 . A A . 217 THR HG22 1 1 
        9 11211 1 1 45 THR HG23 H  28.161  -6.608   6.728 1.00 . A A . 217 THR HG23 1 1 
        9 11212 1 1 45 THR N    N  30.590  -5.527   5.783 1.00 . A A . 217 THR N    1 1 
        9 11213 1 1 45 THR O    O  30.689  -3.546   3.875 1.00 . A A . 217 THR O    1 1 
        9 11214 1 1 45 THR OG1  O  27.844  -4.434   5.287 1.00 . A A . 217 THR OG1  1 1 
        9 11215 1 1 46 VAL C    C  28.451  -3.762   0.319 1.00 . A A . 218 VAL C    1 1 
        9 11216 1 1 46 VAL CA   C  29.741  -3.770   1.141 1.00 . A A . 218 VAL CA   1 1 
        9 11217 1 1 46 VAL CB   C  30.907  -4.062   0.168 1.00 . A A . 218 VAL CB   1 1 
        9 11218 1 1 46 VAL CG1  C  32.237  -3.594   0.750 1.00 . A A . 218 VAL CG1  1 1 
        9 11219 1 1 46 VAL CG2  C  31.013  -5.535  -0.254 1.00 . A A . 218 VAL CG2  1 1 
        9 11220 1 1 46 VAL H    H  29.190  -5.618   2.067 1.00 . A A . 218 VAL H    1 1 
        9 11221 1 1 46 VAL HA   H  29.878  -2.767   1.547 1.00 . A A . 218 VAL HA   1 1 
        9 11222 1 1 46 VAL HB   H  30.750  -3.477  -0.739 1.00 . A A . 218 VAL HB   1 1 
        9 11223 1 1 46 VAL HG11 H  32.218  -2.513   0.870 1.00 . A A . 218 VAL HG11 1 1 
        9 11224 1 1 46 VAL HG12 H  32.397  -4.054   1.720 1.00 . A A . 218 VAL HG12 1 1 
        9 11225 1 1 46 VAL HG13 H  33.052  -3.850   0.076 1.00 . A A . 218 VAL HG13 1 1 
        9 11226 1 1 46 VAL HG21 H  31.838  -5.656  -0.954 1.00 . A A . 218 VAL HG21 1 1 
        9 11227 1 1 46 VAL HG22 H  31.189  -6.174   0.608 1.00 . A A . 218 VAL HG22 1 1 
        9 11228 1 1 46 VAL HG23 H  30.094  -5.849  -0.746 1.00 . A A . 218 VAL HG23 1 1 
        9 11229 1 1 46 VAL N    N  29.656  -4.738   2.263 1.00 . A A . 218 VAL N    1 1 
        9 11230 1 1 46 VAL O    O  27.804  -4.800   0.179 1.00 . A A . 218 VAL O    1 1 
        9 11231 1 1 47 THR C    C  27.125  -3.103  -2.463 1.00 . A A . 219 THR C    1 1 
        9 11232 1 1 47 THR CA   C  26.893  -2.428  -1.109 1.00 . A A . 219 THR CA   1 1 
        9 11233 1 1 47 THR CB   C  26.579  -0.941  -1.311 1.00 . A A . 219 THR CB   1 1 
        9 11234 1 1 47 THR CG2  C  25.186  -0.707  -1.887 1.00 . A A . 219 THR CG2  1 1 
        9 11235 1 1 47 THR H    H  28.651  -1.791  -0.077 1.00 . A A . 219 THR H    1 1 
        9 11236 1 1 47 THR HA   H  26.035  -2.898  -0.639 1.00 . A A . 219 THR HA   1 1 
        9 11237 1 1 47 THR HB   H  27.323  -0.493  -1.967 1.00 . A A . 219 THR HB   1 1 
        9 11238 1 1 47 THR HG1  H  26.160  -0.844   0.578 1.00 . A A . 219 THR HG1  1 1 
        9 11239 1 1 47 THR HG21 H  24.430  -1.147  -1.238 1.00 . A A . 219 THR HG21 1 1 
        9 11240 1 1 47 THR HG22 H  25.003   0.363  -1.970 1.00 . A A . 219 THR HG22 1 1 
        9 11241 1 1 47 THR HG23 H  25.115  -1.147  -2.881 1.00 . A A . 219 THR HG23 1 1 
        9 11242 1 1 47 THR N    N  28.078  -2.606  -0.241 1.00 . A A . 219 THR N    1 1 
        9 11243 1 1 47 THR O    O  28.175  -2.900  -3.076 1.00 . A A . 219 THR O    1 1 
        9 11244 1 1 47 THR OG1  O  26.612  -0.276  -0.066 1.00 . A A . 219 THR OG1  1 1 
        9 11245 1 1 48 VAL C    C  25.690  -4.121  -5.400 1.00 . A A . 220 VAL C    1 1 
        9 11246 1 1 48 VAL CA   C  26.341  -4.747  -4.155 1.00 . A A . 220 VAL CA   1 1 
        9 11247 1 1 48 VAL CB   C  25.786  -6.172  -3.934 1.00 . A A . 220 VAL CB   1 1 
        9 11248 1 1 48 VAL CG1  C  26.552  -7.172  -4.804 1.00 . A A . 220 VAL CG1  1 1 
        9 11249 1 1 48 VAL CG2  C  25.898  -6.661  -2.483 1.00 . A A . 220 VAL CG2  1 1 
        9 11250 1 1 48 VAL H    H  25.340  -4.030  -2.362 1.00 . A A . 220 VAL H    1 1 
        9 11251 1 1 48 VAL HA   H  27.409  -4.844  -4.354 1.00 . A A . 220 VAL HA   1 1 
        9 11252 1 1 48 VAL HB   H  24.734  -6.204  -4.206 1.00 . A A . 220 VAL HB   1 1 
        9 11253 1 1 48 VAL HG11 H  27.598  -7.193  -4.499 1.00 . A A . 220 VAL HG11 1 1 
        9 11254 1 1 48 VAL HG12 H  26.127  -8.167  -4.682 1.00 . A A . 220 VAL HG12 1 1 
        9 11255 1 1 48 VAL HG13 H  26.488  -6.887  -5.853 1.00 . A A . 220 VAL HG13 1 1 
        9 11256 1 1 48 VAL HG21 H  26.916  -6.514  -2.122 1.00 . A A . 220 VAL HG21 1 1 
        9 11257 1 1 48 VAL HG22 H  25.207  -6.104  -1.854 1.00 . A A . 220 VAL HG22 1 1 
        9 11258 1 1 48 VAL HG23 H  25.630  -7.715  -2.419 1.00 . A A . 220 VAL HG23 1 1 
        9 11259 1 1 48 VAL N    N  26.177  -3.921  -2.931 1.00 . A A . 220 VAL N    1 1 
        9 11260 1 1 48 VAL O    O  24.561  -3.639  -5.331 1.00 . A A . 220 VAL O    1 1 
        9 11261 1 1 49 CYS C    C  24.719  -4.291  -8.398 1.00 . A A . 221 CYS C    1 1 
        9 11262 1 1 49 CYS CA   C  25.877  -3.489  -7.775 1.00 . A A . 221 CYS CA   1 1 
        9 11263 1 1 49 CYS CB   C  27.031  -3.288  -8.767 1.00 . A A . 221 CYS CB   1 1 
        9 11264 1 1 49 CYS H    H  27.310  -4.524  -6.563 1.00 . A A . 221 CYS H    1 1 
        9 11265 1 1 49 CYS HA   H  25.501  -2.505  -7.502 1.00 . A A . 221 CYS HA   1 1 
        9 11266 1 1 49 CYS HB2  H  27.930  -3.002  -8.220 1.00 . A A . 221 CYS HB2  1 1 
        9 11267 1 1 49 CYS HB3  H  27.227  -4.233  -9.274 1.00 . A A . 221 CYS HB3  1 1 
        9 11268 1 1 49 CYS N    N  26.384  -4.112  -6.546 1.00 . A A . 221 CYS N    1 1 
        9 11269 1 1 49 CYS O    O  24.903  -5.361  -8.987 1.00 . A A . 221 CYS O    1 1 
        9 11270 1 1 49 CYS SG   S  26.651  -1.996 -10.001 1.00 . A A . 221 CYS SG   1 1 
        9 11271 1 1 50 MET C    C  22.217  -4.537 -10.304 1.00 . A A . 222 MET C    1 1 
        9 11272 1 1 50 MET CA   C  22.267  -4.372  -8.780 1.00 . A A . 222 MET CA   1 1 
        9 11273 1 1 50 MET CB   C  21.057  -3.582  -8.275 1.00 . A A . 222 MET CB   1 1 
        9 11274 1 1 50 MET CE   C  22.087  -5.974  -5.636 1.00 . A A . 222 MET CE   1 1 
        9 11275 1 1 50 MET CG   C  20.881  -3.689  -6.754 1.00 . A A . 222 MET CG   1 1 
        9 11276 1 1 50 MET H    H  23.450  -2.889  -7.767 1.00 . A A . 222 MET H    1 1 
        9 11277 1 1 50 MET HA   H  22.206  -5.382  -8.382 1.00 . A A . 222 MET HA   1 1 
        9 11278 1 1 50 MET HB2  H  21.175  -2.534  -8.554 1.00 . A A . 222 MET HB2  1 1 
        9 11279 1 1 50 MET HB3  H  20.155  -3.962  -8.754 1.00 . A A . 222 MET HB3  1 1 
        9 11280 1 1 50 MET HE1  H  21.969  -6.929  -5.125 1.00 . A A . 222 MET HE1  1 1 
        9 11281 1 1 50 MET HE2  H  22.722  -6.110  -6.507 1.00 . A A . 222 MET HE2  1 1 
        9 11282 1 1 50 MET HE3  H  22.568  -5.267  -4.965 1.00 . A A . 222 MET HE3  1 1 
        9 11283 1 1 50 MET HG2  H  21.787  -3.345  -6.257 1.00 . A A . 222 MET HG2  1 1 
        9 11284 1 1 50 MET HG3  H  20.073  -3.016  -6.472 1.00 . A A . 222 MET HG3  1 1 
        9 11285 1 1 50 MET N    N  23.501  -3.759  -8.275 1.00 . A A . 222 MET N    1 1 
        9 11286 1 1 50 MET O    O  21.384  -5.276 -10.812 1.00 . A A . 222 MET O    1 1 
        9 11287 1 1 50 MET SD   S  20.457  -5.340  -6.123 1.00 . A A . 222 MET SD   1 1 
        9 11288 1 1 51 ASP C    C  24.032  -5.450 -12.739 1.00 . A A . 223 ASP C    1 1 
        9 11289 1 1 51 ASP CA   C  23.240  -4.168 -12.491 1.00 . A A . 223 ASP CA   1 1 
        9 11290 1 1 51 ASP CB   C  23.852  -2.967 -13.211 1.00 . A A . 223 ASP CB   1 1 
        9 11291 1 1 51 ASP CG   C  22.846  -1.820 -13.341 1.00 . A A . 223 ASP CG   1 1 
        9 11292 1 1 51 ASP H    H  23.817  -3.393 -10.561 1.00 . A A . 223 ASP H    1 1 
        9 11293 1 1 51 ASP HA   H  22.255  -4.358 -12.922 1.00 . A A . 223 ASP HA   1 1 
        9 11294 1 1 51 ASP HB2  H  24.742  -2.629 -12.681 1.00 . A A . 223 ASP HB2  1 1 
        9 11295 1 1 51 ASP HB3  H  24.140  -3.295 -14.210 1.00 . A A . 223 ASP HB3  1 1 
        9 11296 1 1 51 ASP N    N  23.126  -3.931 -11.055 1.00 . A A . 223 ASP N    1 1 
        9 11297 1 1 51 ASP O    O  23.559  -6.295 -13.487 1.00 . A A . 223 ASP O    1 1 
        9 11298 1 1 51 ASP OD1  O  22.873  -0.897 -12.492 1.00 . A A . 223 ASP OD1  1 1 
        9 11299 1 1 51 ASP OD2  O  22.032  -1.868 -14.295 1.00 . A A . 223 ASP OD2  1 1 
        9 11300 1 1 52 TYR C    C  25.163  -8.141 -11.671 1.00 . A A . 224 TYR C    1 1 
        9 11301 1 1 52 TYR CA   C  25.918  -6.934 -12.247 1.00 . A A . 224 TYR CA   1 1 
        9 11302 1 1 52 TYR CB   C  27.319  -6.778 -11.639 1.00 . A A . 224 TYR CB   1 1 
        9 11303 1 1 52 TYR CD1  C  28.464  -8.813 -12.655 1.00 . A A . 224 TYR CD1  1 1 
        9 11304 1 1 52 TYR CD2  C  28.460  -8.504 -10.238 1.00 . A A . 224 TYR CD2  1 1 
        9 11305 1 1 52 TYR CE1  C  29.208 -10.002 -12.502 1.00 . A A . 224 TYR CE1  1 1 
        9 11306 1 1 52 TYR CE2  C  29.218  -9.672 -10.084 1.00 . A A . 224 TYR CE2  1 1 
        9 11307 1 1 52 TYR CG   C  28.104  -8.062 -11.519 1.00 . A A . 224 TYR CG   1 1 
        9 11308 1 1 52 TYR CZ   C  29.598 -10.426 -11.212 1.00 . A A . 224 TYR CZ   1 1 
        9 11309 1 1 52 TYR H    H  25.496  -4.999 -11.409 1.00 . A A . 224 TYR H    1 1 
        9 11310 1 1 52 TYR HA   H  26.005  -7.136 -13.310 1.00 . A A . 224 TYR HA   1 1 
        9 11311 1 1 52 TYR HB2  H  27.898  -6.095 -12.257 1.00 . A A . 224 TYR HB2  1 1 
        9 11312 1 1 52 TYR HB3  H  27.244  -6.342 -10.636 1.00 . A A . 224 TYR HB3  1 1 
        9 11313 1 1 52 TYR HD1  H  28.151  -8.483 -13.637 1.00 . A A . 224 TYR HD1  1 1 
        9 11314 1 1 52 TYR HD2  H  28.137  -7.937  -9.377 1.00 . A A . 224 TYR HD2  1 1 
        9 11315 1 1 52 TYR HE1  H  29.487 -10.598 -13.358 1.00 . A A . 224 TYR HE1  1 1 
        9 11316 1 1 52 TYR HE2  H  29.484 -10.006  -9.099 1.00 . A A . 224 TYR HE2  1 1 
        9 11317 1 1 52 TYR HH   H  30.688 -11.612 -10.149 1.00 . A A . 224 TYR HH   1 1 
        9 11318 1 1 52 TYR N    N  25.174  -5.679 -12.086 1.00 . A A . 224 TYR N    1 1 
        9 11319 1 1 52 TYR O    O  25.182  -9.230 -12.248 1.00 . A A . 224 TYR O    1 1 
        9 11320 1 1 52 TYR OH   O  30.300 -11.579 -11.043 1.00 . A A . 224 TYR OH   1 1 
        9 11321 1 1 53 ILE C    C  22.369  -9.349 -10.760 1.00 . A A . 225 ILE C    1 1 
        9 11322 1 1 53 ILE CA   C  23.600  -8.952  -9.916 1.00 . A A . 225 ILE CA   1 1 
        9 11323 1 1 53 ILE CB   C  23.231  -8.415  -8.509 1.00 . A A . 225 ILE CB   1 1 
        9 11324 1 1 53 ILE CD1  C  25.307  -9.571  -7.456 1.00 . A A . 225 ILE CD1  1 1 
        9 11325 1 1 53 ILE CG1  C  24.474  -8.296  -7.589 1.00 . A A . 225 ILE CG1  1 1 
        9 11326 1 1 53 ILE CG2  C  22.143  -9.218  -7.778 1.00 . A A . 225 ILE CG2  1 1 
        9 11327 1 1 53 ILE H    H  24.471  -6.999 -10.181 1.00 . A A . 225 ILE H    1 1 
        9 11328 1 1 53 ILE HA   H  24.165  -9.876  -9.796 1.00 . A A . 225 ILE HA   1 1 
        9 11329 1 1 53 ILE HB   H  22.823  -7.411  -8.632 1.00 . A A . 225 ILE HB   1 1 
        9 11330 1 1 53 ILE HD11 H  24.676 -10.419  -7.200 1.00 . A A . 225 ILE HD11 1 1 
        9 11331 1 1 53 ILE HD12 H  25.829  -9.755  -8.395 1.00 . A A . 225 ILE HD12 1 1 
        9 11332 1 1 53 ILE HD13 H  26.050  -9.426  -6.677 1.00 . A A . 225 ILE HD13 1 1 
        9 11333 1 1 53 ILE HG12 H  25.153  -7.532  -7.964 1.00 . A A . 225 ILE HG12 1 1 
        9 11334 1 1 53 ILE HG13 H  24.153  -7.978  -6.596 1.00 . A A . 225 ILE HG13 1 1 
        9 11335 1 1 53 ILE HG21 H  21.966  -8.780  -6.799 1.00 . A A . 225 ILE HG21 1 1 
        9 11336 1 1 53 ILE HG22 H  21.200  -9.171  -8.321 1.00 . A A . 225 ILE HG22 1 1 
        9 11337 1 1 53 ILE HG23 H  22.441 -10.259  -7.666 1.00 . A A . 225 ILE HG23 1 1 
        9 11338 1 1 53 ILE N    N  24.439  -7.938 -10.570 1.00 . A A . 225 ILE N    1 1 
        9 11339 1 1 53 ILE O    O  21.765 -10.389 -10.482 1.00 . A A . 225 ILE O    1 1 
        9 11340 1 1 54 LYS C    C  20.901  -8.824 -14.103 1.00 . A A . 226 LYS C    1 1 
        9 11341 1 1 54 LYS CA   C  20.753  -8.830 -12.575 1.00 . A A . 226 LYS CA   1 1 
        9 11342 1 1 54 LYS CB   C  19.661  -7.834 -12.142 1.00 . A A . 226 LYS CB   1 1 
        9 11343 1 1 54 LYS CD   C  18.224  -6.973 -10.195 1.00 . A A . 226 LYS CD   1 1 
        9 11344 1 1 54 LYS CE   C  18.245  -5.544 -10.747 1.00 . A A . 226 LYS CE   1 1 
        9 11345 1 1 54 LYS CG   C  19.475  -7.758 -10.612 1.00 . A A . 226 LYS CG   1 1 
        9 11346 1 1 54 LYS H    H  22.563  -7.752 -11.981 1.00 . A A . 226 LYS H    1 1 
        9 11347 1 1 54 LYS HA   H  20.385  -9.830 -12.340 1.00 . A A . 226 LYS HA   1 1 
        9 11348 1 1 54 LYS HB2  H  19.923  -6.844 -12.521 1.00 . A A . 226 LYS HB2  1 1 
        9 11349 1 1 54 LYS HB3  H  18.717  -8.132 -12.600 1.00 . A A . 226 LYS HB3  1 1 
        9 11350 1 1 54 LYS HD2  H  17.333  -7.488 -10.558 1.00 . A A . 226 LYS HD2  1 1 
        9 11351 1 1 54 LYS HD3  H  18.186  -6.938  -9.105 1.00 . A A . 226 LYS HD3  1 1 
        9 11352 1 1 54 LYS HE2  H  19.190  -5.073 -10.474 1.00 . A A . 226 LYS HE2  1 1 
        9 11353 1 1 54 LYS HE3  H  18.197  -5.586 -11.838 1.00 . A A . 226 LYS HE3  1 1 
        9 11354 1 1 54 LYS HG2  H  19.395  -8.768 -10.212 1.00 . A A . 226 LYS HG2  1 1 
        9 11355 1 1 54 LYS HG3  H  20.356  -7.291 -10.163 1.00 . A A . 226 LYS HG3  1 1 
        9 11356 1 1 54 LYS HZ1  H  17.122  -3.824 -10.645 1.00 . A A . 226 LYS HZ1  1 1 
        9 11357 1 1 54 LYS HZ2  H  16.242  -5.200 -10.421 1.00 . A A . 226 LYS HZ2  1 1 
        9 11358 1 1 54 LYS HZ3  H  17.212  -4.639  -9.219 1.00 . A A . 226 LYS HZ3  1 1 
        9 11359 1 1 54 LYS N    N  21.988  -8.570 -11.790 1.00 . A A . 226 LYS N    1 1 
        9 11360 1 1 54 LYS NZ   N  17.123  -4.742 -10.220 1.00 . A A . 226 LYS NZ   1 1 
        9 11361 1 1 54 LYS O    O  20.062  -9.395 -14.802 1.00 . A A . 226 LYS O    1 1 
        9 11362 1 1 55 GLY C    C  23.807  -8.011 -16.240 1.00 . A A . 227 GLY C    1 1 
        9 11363 1 1 55 GLY CA   C  22.292  -8.061 -16.033 1.00 . A A . 227 GLY CA   1 1 
        9 11364 1 1 55 GLY H    H  22.563  -7.745 -13.944 1.00 . A A . 227 GLY H    1 1 
        9 11365 1 1 55 GLY HA2  H  21.897  -8.909 -16.595 1.00 . A A . 227 GLY HA2  1 1 
        9 11366 1 1 55 GLY HA3  H  21.846  -7.149 -16.430 1.00 . A A . 227 GLY HA3  1 1 
        9 11367 1 1 55 GLY N    N  21.953  -8.196 -14.615 1.00 . A A . 227 GLY N    1 1 
        9 11368 1 1 55 GLY O    O  24.429  -9.060 -16.434 1.00 . A A . 227 GLY O    1 1 
        9 11369 1 1 56 ARG C    C  26.284  -5.177 -15.848 1.00 . A A . 228 ARG C    1 1 
        9 11370 1 1 56 ARG CA   C  25.861  -6.583 -16.300 1.00 . A A . 228 ARG CA   1 1 
        9 11371 1 1 56 ARG CB   C  26.278  -6.790 -17.777 1.00 . A A . 228 ARG CB   1 1 
        9 11372 1 1 56 ARG CD   C  28.573  -7.805 -17.301 1.00 . A A . 228 ARG CD   1 1 
        9 11373 1 1 56 ARG CG   C  27.792  -6.715 -18.045 1.00 . A A . 228 ARG CG   1 1 
        9 11374 1 1 56 ARG CZ   C  30.993  -8.354 -16.987 1.00 . A A . 228 ARG CZ   1 1 
        9 11375 1 1 56 ARG H    H  23.831  -6.014 -15.930 1.00 . A A . 228 ARG H    1 1 
        9 11376 1 1 56 ARG HA   H  26.367  -7.317 -15.674 1.00 . A A . 228 ARG HA   1 1 
        9 11377 1 1 56 ARG HB2  H  25.931  -7.762 -18.125 1.00 . A A . 228 ARG HB2  1 1 
        9 11378 1 1 56 ARG HB3  H  25.785  -6.032 -18.390 1.00 . A A . 228 ARG HB3  1 1 
        9 11379 1 1 56 ARG HD2  H  28.442  -7.666 -16.228 1.00 . A A . 228 ARG HD2  1 1 
        9 11380 1 1 56 ARG HD3  H  28.170  -8.781 -17.579 1.00 . A A . 228 ARG HD3  1 1 
        9 11381 1 1 56 ARG HE   H  30.278  -7.203 -18.434 1.00 . A A . 228 ARG HE   1 1 
        9 11382 1 1 56 ARG HG2  H  27.956  -6.837 -19.116 1.00 . A A . 228 ARG HG2  1 1 
        9 11383 1 1 56 ARG HG3  H  28.176  -5.736 -17.756 1.00 . A A . 228 ARG HG3  1 1 
        9 11384 1 1 56 ARG HH11 H  31.578  -9.546 -15.482 1.00 . A A . 228 ARG HH11 1 1 
        9 11385 1 1 56 ARG HH12 H  29.855  -9.247 -15.612 1.00 . A A . 228 ARG HH12 1 1 
        9 11386 1 1 56 ARG HH21 H  32.966  -8.683 -16.895 1.00 . A A . 228 ARG HH21 1 1 
        9 11387 1 1 56 ARG HH22 H  32.422  -7.655 -18.206 1.00 . A A . 228 ARG HH22 1 1 
        9 11388 1 1 56 ARG N    N  24.411  -6.812 -16.172 1.00 . A A . 228 ARG N    1 1 
        9 11389 1 1 56 ARG NE   N  30.008  -7.750 -17.632 1.00 . A A . 228 ARG NE   1 1 
        9 11390 1 1 56 ARG NH1  N  30.794  -9.116 -15.943 1.00 . A A . 228 ARG NH1  1 1 
        9 11391 1 1 56 ARG NH2  N  32.227  -8.211 -17.390 1.00 . A A . 228 ARG NH2  1 1 
        9 11392 1 1 56 ARG O    O  25.626  -4.188 -16.175 1.00 . A A . 228 ARG O    1 1 
        9 11393 1 1 57 CYS C    C  29.694  -4.430 -14.787 1.00 . A A . 229 CYS C    1 1 
        9 11394 1 1 57 CYS CA   C  28.229  -3.944 -14.811 1.00 . A A . 229 CYS CA   1 1 
        9 11395 1 1 57 CYS CB   C  27.769  -3.364 -13.466 1.00 . A A . 229 CYS CB   1 1 
        9 11396 1 1 57 CYS H    H  27.948  -5.975 -15.050 1.00 . A A . 229 CYS H    1 1 
        9 11397 1 1 57 CYS HA   H  28.120  -3.187 -15.589 1.00 . A A . 229 CYS HA   1 1 
        9 11398 1 1 57 CYS HB2  H  26.681  -3.325 -13.439 1.00 . A A . 229 CYS HB2  1 1 
        9 11399 1 1 57 CYS HB3  H  28.103  -4.011 -12.656 1.00 . A A . 229 CYS HB3  1 1 
        9 11400 1 1 57 CYS N    N  27.443  -5.114 -15.197 1.00 . A A . 229 CYS N    1 1 
        9 11401 1 1 57 CYS O    O  29.948  -5.623 -14.560 1.00 . A A . 229 CYS O    1 1 
        9 11402 1 1 57 CYS SG   S  28.451  -1.688 -13.227 1.00 . A A . 229 CYS SG   1 1 
        9 11403 1 1 58 SER C    C  33.113  -2.896 -15.003 1.00 . A A . 230 SER C    1 1 
        9 11404 1 1 58 SER CA   C  32.050  -3.960 -15.298 1.00 . A A . 230 SER CA   1 1 
        9 11405 1 1 58 SER CB   C  32.203  -4.461 -16.739 1.00 . A A . 230 SER CB   1 1 
        9 11406 1 1 58 SER H    H  30.345  -2.625 -15.339 1.00 . A A . 230 SER H    1 1 
        9 11407 1 1 58 SER HA   H  32.273  -4.796 -14.635 1.00 . A A . 230 SER HA   1 1 
        9 11408 1 1 58 SER HB2  H  33.234  -4.782 -16.897 1.00 . A A . 230 SER HB2  1 1 
        9 11409 1 1 58 SER HB3  H  31.527  -5.311 -16.879 1.00 . A A . 230 SER HB3  1 1 
        9 11410 1 1 58 SER HG   H  32.006  -3.800 -18.579 1.00 . A A . 230 SER HG   1 1 
        9 11411 1 1 58 SER N    N  30.647  -3.559 -15.110 1.00 . A A . 230 SER N    1 1 
        9 11412 1 1 58 SER O    O  34.297  -3.133 -15.267 1.00 . A A . 230 SER O    1 1 
        9 11413 1 1 58 SER OG   O  31.877  -3.443 -17.679 1.00 . A A . 230 SER OG   1 1 
        9 11414 1 1 59 ARG C    C  34.728  -1.118 -13.137 1.00 . A A . 231 ARG C    1 1 
        9 11415 1 1 59 ARG CA   C  33.685  -0.651 -14.149 1.00 . A A . 231 ARG CA   1 1 
        9 11416 1 1 59 ARG CB   C  32.982   0.589 -13.592 1.00 . A A . 231 ARG CB   1 1 
        9 11417 1 1 59 ARG CD   C  31.015   2.114 -13.590 1.00 . A A . 231 ARG CD   1 1 
        9 11418 1 1 59 ARG CG   C  31.767   1.059 -14.394 1.00 . A A . 231 ARG CG   1 1 
        9 11419 1 1 59 ARG CZ   C  31.547   4.318 -12.549 1.00 . A A . 231 ARG CZ   1 1 
        9 11420 1 1 59 ARG H    H  31.777  -1.576 -14.208 1.00 . A A . 231 ARG H    1 1 
        9 11421 1 1 59 ARG HA   H  34.153  -0.351 -15.080 1.00 . A A . 231 ARG HA   1 1 
        9 11422 1 1 59 ARG HB2  H  32.651   0.366 -12.588 1.00 . A A . 231 ARG HB2  1 1 
        9 11423 1 1 59 ARG HB3  H  33.706   1.404 -13.528 1.00 . A A . 231 ARG HB3  1 1 
        9 11424 1 1 59 ARG HD2  H  30.066   2.298 -14.090 1.00 . A A . 231 ARG HD2  1 1 
        9 11425 1 1 59 ARG HD3  H  30.826   1.683 -12.608 1.00 . A A . 231 ARG HD3  1 1 
        9 11426 1 1 59 ARG HE   H  32.485   3.569 -14.131 1.00 . A A . 231 ARG HE   1 1 
        9 11427 1 1 59 ARG HG2  H  32.071   1.452 -15.364 1.00 . A A . 231 ARG HG2  1 1 
        9 11428 1 1 59 ARG HG3  H  31.082   0.223 -14.531 1.00 . A A . 231 ARG HG3  1 1 
        9 11429 1 1 59 ARG HH11 H  32.098   6.110 -11.846 1.00 . A A . 231 ARG HH11 1 1 
        9 11430 1 1 59 ARG HH12 H  32.988   5.527 -13.239 1.00 . A A . 231 ARG HH12 1 1 
        9 11431 1 1 59 ARG HH21 H  30.492   4.948 -10.959 1.00 . A A . 231 ARG HH21 1 1 
        9 11432 1 1 59 ARG HH22 H  30.067   3.371 -11.609 1.00 . A A . 231 ARG HH22 1 1 
        9 11433 1 1 59 ARG N    N  32.742  -1.730 -14.453 1.00 . A A . 231 ARG N    1 1 
        9 11434 1 1 59 ARG NE   N  31.761   3.381 -13.458 1.00 . A A . 231 ARG NE   1 1 
        9 11435 1 1 59 ARG NH1  N  32.264   5.410 -12.549 1.00 . A A . 231 ARG NH1  1 1 
        9 11436 1 1 59 ARG NH2  N  30.621   4.212 -11.631 1.00 . A A . 231 ARG NH2  1 1 
        9 11437 1 1 59 ARG O    O  34.385  -1.634 -12.074 1.00 . A A . 231 ARG O    1 1 
        9 11438 1 1 60 GLU C    C  37.067  -0.207 -11.266 1.00 . A A . 232 GLU C    1 1 
        9 11439 1 1 60 GLU CA   C  37.103  -1.150 -12.490 1.00 . A A . 232 GLU CA   1 1 
        9 11440 1 1 60 GLU CB   C  38.448  -0.980 -13.208 1.00 . A A . 232 GLU CB   1 1 
        9 11441 1 1 60 GLU CD   C  40.042  -1.841 -14.976 1.00 . A A . 232 GLU CD   1 1 
        9 11442 1 1 60 GLU CG   C  38.658  -2.003 -14.334 1.00 . A A . 232 GLU CG   1 1 
        9 11443 1 1 60 GLU H    H  36.190  -0.430 -14.317 1.00 . A A . 232 GLU H    1 1 
        9 11444 1 1 60 GLU HA   H  37.028  -2.175 -12.123 1.00 . A A . 232 GLU HA   1 1 
        9 11445 1 1 60 GLU HB2  H  38.501   0.031 -13.613 1.00 . A A . 232 GLU HB2  1 1 
        9 11446 1 1 60 GLU HB3  H  39.248  -1.100 -12.477 1.00 . A A . 232 GLU HB3  1 1 
        9 11447 1 1 60 GLU HG2  H  38.557  -3.010 -13.923 1.00 . A A . 232 GLU HG2  1 1 
        9 11448 1 1 60 GLU HG3  H  37.887  -1.872 -15.097 1.00 . A A . 232 GLU HG3  1 1 
        9 11449 1 1 60 GLU N    N  36.000  -0.871 -13.428 1.00 . A A . 232 GLU N    1 1 
        9 11450 1 1 60 GLU O    O  37.757  -0.439 -10.270 1.00 . A A . 232 GLU O    1 1 
        9 11451 1 1 60 GLU OE1  O  40.161  -1.025 -15.924 1.00 . A A . 232 GLU OE1  1 1 
        9 11452 1 1 60 GLU OE2  O  40.988  -2.529 -14.523 1.00 . A A . 232 GLU OE2  1 1 
        9 11453 1 1 61 LYS C    C  34.554   2.226 -10.144 1.00 . A A . 233 LYS C    1 1 
        9 11454 1 1 61 LYS CA   C  36.049   1.914 -10.346 1.00 . A A . 233 LYS CA   1 1 
        9 11455 1 1 61 LYS CB   C  36.869   3.165 -10.738 1.00 . A A . 233 LYS CB   1 1 
        9 11456 1 1 61 LYS CD   C  39.195   4.174 -11.136 1.00 . A A . 233 LYS CD   1 1 
        9 11457 1 1 61 LYS CE   C  39.186   5.165  -9.966 1.00 . A A . 233 LYS CE   1 1 
        9 11458 1 1 61 LYS CG   C  38.385   2.905 -10.831 1.00 . A A . 233 LYS CG   1 1 
        9 11459 1 1 61 LYS H    H  35.726   0.917 -12.213 1.00 . A A . 233 LYS H    1 1 
        9 11460 1 1 61 LYS HA   H  36.415   1.566  -9.379 1.00 . A A . 233 LYS HA   1 1 
        9 11461 1 1 61 LYS HB2  H  36.514   3.544 -11.698 1.00 . A A . 233 LYS HB2  1 1 
        9 11462 1 1 61 LYS HB3  H  36.700   3.934  -9.983 1.00 . A A . 233 LYS HB3  1 1 
        9 11463 1 1 61 LYS HD2  H  40.226   3.882 -11.337 1.00 . A A . 233 LYS HD2  1 1 
        9 11464 1 1 61 LYS HD3  H  38.794   4.656 -12.029 1.00 . A A . 233 LYS HD3  1 1 
        9 11465 1 1 61 LYS HE2  H  38.160   5.481  -9.767 1.00 . A A . 233 LYS HE2  1 1 
        9 11466 1 1 61 LYS HE3  H  39.570   4.665  -9.073 1.00 . A A . 233 LYS HE3  1 1 
        9 11467 1 1 61 LYS HG2  H  38.738   2.470  -9.894 1.00 . A A . 233 LYS HG2  1 1 
        9 11468 1 1 61 LYS HG3  H  38.574   2.193 -11.634 1.00 . A A . 233 LYS HG3  1 1 
        9 11469 1 1 61 LYS HZ1  H  40.000   6.991  -9.483 1.00 . A A . 233 LYS HZ1  1 1 
        9 11470 1 1 61 LYS HZ2  H  40.971   6.069 -10.440 1.00 . A A . 233 LYS HZ2  1 1 
        9 11471 1 1 61 LYS HZ3  H  39.658   6.825 -11.084 1.00 . A A . 233 LYS HZ3  1 1 
        9 11472 1 1 61 LYS N    N  36.251   0.856 -11.348 1.00 . A A . 233 LYS N    1 1 
        9 11473 1 1 61 LYS NZ   N  40.015   6.351 -10.266 1.00 . A A . 233 LYS NZ   1 1 
        9 11474 1 1 61 LYS O    O  34.172   3.396 -10.046 1.00 . A A . 233 LYS O    1 1 
        9 11475 1 1 62 CYS C    C  31.946   2.008  -8.545 1.00 . A A . 234 CYS C    1 1 
        9 11476 1 1 62 CYS CA   C  32.260   1.332  -9.893 1.00 . A A . 234 CYS CA   1 1 
        9 11477 1 1 62 CYS CB   C  31.540  -0.026 -10.048 1.00 . A A . 234 CYS CB   1 1 
        9 11478 1 1 62 CYS H    H  34.095   0.266 -10.224 1.00 . A A . 234 CYS H    1 1 
        9 11479 1 1 62 CYS HA   H  31.890   1.992 -10.677 1.00 . A A . 234 CYS HA   1 1 
        9 11480 1 1 62 CYS HB2  H  31.924  -0.526 -10.928 1.00 . A A . 234 CYS HB2  1 1 
        9 11481 1 1 62 CYS HB3  H  31.754  -0.658  -9.183 1.00 . A A . 234 CYS HB3  1 1 
        9 11482 1 1 62 CYS N    N  33.705   1.188 -10.110 1.00 . A A . 234 CYS N    1 1 
        9 11483 1 1 62 CYS O    O  32.801   2.207  -7.671 1.00 . A A . 234 CYS O    1 1 
        9 11484 1 1 62 CYS SG   S  29.734   0.137 -10.290 1.00 . A A . 234 CYS SG   1 1 
        9 11485 1 1 63 LYS C    C  29.715   1.897  -6.103 1.00 . A A . 235 LYS C    1 1 
        9 11486 1 1 63 LYS CA   C  30.090   2.936  -7.163 1.00 . A A . 235 LYS CA   1 1 
        9 11487 1 1 63 LYS CB   C  28.867   3.793  -7.538 1.00 . A A . 235 LYS CB   1 1 
        9 11488 1 1 63 LYS CD   C  26.491   3.838  -8.423 1.00 . A A . 235 LYS CD   1 1 
        9 11489 1 1 63 LYS CE   C  25.423   3.006  -9.136 1.00 . A A . 235 LYS CE   1 1 
        9 11490 1 1 63 LYS CG   C  27.706   2.960  -8.104 1.00 . A A . 235 LYS CG   1 1 
        9 11491 1 1 63 LYS H    H  30.122   1.911  -9.141 1.00 . A A . 235 LYS H    1 1 
        9 11492 1 1 63 LYS HA   H  30.834   3.592  -6.708 1.00 . A A . 235 LYS HA   1 1 
        9 11493 1 1 63 LYS HB2  H  28.522   4.318  -6.646 1.00 . A A . 235 LYS HB2  1 1 
        9 11494 1 1 63 LYS HB3  H  29.168   4.539  -8.276 1.00 . A A . 235 LYS HB3  1 1 
        9 11495 1 1 63 LYS HD2  H  26.084   4.243  -7.495 1.00 . A A . 235 LYS HD2  1 1 
        9 11496 1 1 63 LYS HD3  H  26.795   4.661  -9.071 1.00 . A A . 235 LYS HD3  1 1 
        9 11497 1 1 63 LYS HE2  H  25.835   2.627 -10.074 1.00 . A A . 235 LYS HE2  1 1 
        9 11498 1 1 63 LYS HE3  H  25.164   2.150  -8.511 1.00 . A A . 235 LYS HE3  1 1 
        9 11499 1 1 63 LYS HG2  H  28.032   2.459  -9.015 1.00 . A A . 235 LYS HG2  1 1 
        9 11500 1 1 63 LYS HG3  H  27.419   2.203  -7.372 1.00 . A A . 235 LYS HG3  1 1 
        9 11501 1 1 63 LYS HZ1  H  23.823   4.153  -8.543 1.00 . A A . 235 LYS HZ1  1 1 
        9 11502 1 1 63 LYS HZ2  H  24.447   4.595 -10.001 1.00 . A A . 235 LYS HZ2  1 1 
        9 11503 1 1 63 LYS HZ3  H  23.520   3.241  -9.879 1.00 . A A . 235 LYS HZ3  1 1 
        9 11504 1 1 63 LYS N    N  30.667   2.319  -8.374 1.00 . A A . 235 LYS N    1 1 
        9 11505 1 1 63 LYS NZ   N  24.212   3.809  -9.409 1.00 . A A . 235 LYS NZ   1 1 
        9 11506 1 1 63 LYS O    O  29.569   2.227  -4.926 1.00 . A A . 235 LYS O    1 1 
        9 11507 1 1 64 TYR C    C  30.089  -1.715  -6.060 1.00 . A A . 236 TYR C    1 1 
        9 11508 1 1 64 TYR CA   C  29.131  -0.527  -5.807 1.00 . A A . 236 TYR CA   1 1 
        9 11509 1 1 64 TYR CB   C  27.680  -0.845  -6.190 1.00 . A A . 236 TYR CB   1 1 
        9 11510 1 1 64 TYR CD1  C  25.471   0.301  -6.643 1.00 . A A . 236 TYR CD1  1 1 
        9 11511 1 1 64 TYR CD2  C  26.668   0.913  -4.617 1.00 . A A . 236 TYR CD2  1 1 
        9 11512 1 1 64 TYR CE1  C  24.428   1.185  -6.300 1.00 . A A . 236 TYR CE1  1 1 
        9 11513 1 1 64 TYR CE2  C  25.642   1.818  -4.282 1.00 . A A . 236 TYR CE2  1 1 
        9 11514 1 1 64 TYR CG   C  26.594   0.155  -5.804 1.00 . A A . 236 TYR CG   1 1 
        9 11515 1 1 64 TYR CZ   C  24.513   1.949  -5.117 1.00 . A A . 236 TYR CZ   1 1 
        9 11516 1 1 64 TYR H    H  29.711   0.530  -7.536 1.00 . A A . 236 TYR H    1 1 
        9 11517 1 1 64 TYR HA   H  29.162  -0.299  -4.747 1.00 . A A . 236 TYR HA   1 1 
        9 11518 1 1 64 TYR HB2  H  27.667  -0.954  -7.275 1.00 . A A . 236 TYR HB2  1 1 
        9 11519 1 1 64 TYR HB3  H  27.410  -1.795  -5.737 1.00 . A A . 236 TYR HB3  1 1 
        9 11520 1 1 64 TYR HD1  H  25.418  -0.268  -7.563 1.00 . A A . 236 TYR HD1  1 1 
        9 11521 1 1 64 TYR HD2  H  27.515   0.822  -3.957 1.00 . A A . 236 TYR HD2  1 1 
        9 11522 1 1 64 TYR HE1  H  23.565   1.281  -6.944 1.00 . A A . 236 TYR HE1  1 1 
        9 11523 1 1 64 TYR HE2  H  25.703   2.408  -3.379 1.00 . A A . 236 TYR HE2  1 1 
        9 11524 1 1 64 TYR HH   H  22.783   2.795  -5.411 1.00 . A A . 236 TYR HH   1 1 
        9 11525 1 1 64 TYR N    N  29.554   0.655  -6.544 1.00 . A A . 236 TYR N    1 1 
        9 11526 1 1 64 TYR O    O  31.039  -1.609  -6.841 1.00 . A A . 236 TYR O    1 1 
        9 11527 1 1 64 TYR OH   O  23.518   2.813  -4.774 1.00 . A A . 236 TYR OH   1 1 
        9 11528 1 1 65 PHE C    C  30.250  -5.097  -6.394 1.00 . A A . 237 PHE C    1 1 
        9 11529 1 1 65 PHE CA   C  30.779  -4.012  -5.438 1.00 . A A . 237 PHE CA   1 1 
        9 11530 1 1 65 PHE CB   C  30.910  -4.612  -4.025 1.00 . A A . 237 PHE CB   1 1 
        9 11531 1 1 65 PHE CD1  C  31.246  -7.050  -3.428 1.00 . A A . 237 PHE CD1  1 1 
        9 11532 1 1 65 PHE CD2  C  33.096  -5.832  -4.444 1.00 . A A . 237 PHE CD2  1 1 
        9 11533 1 1 65 PHE CE1  C  32.036  -8.211  -3.383 1.00 . A A . 237 PHE CE1  1 1 
        9 11534 1 1 65 PHE CE2  C  33.863  -7.009  -4.449 1.00 . A A . 237 PHE CE2  1 1 
        9 11535 1 1 65 PHE CG   C  31.776  -5.855  -3.952 1.00 . A A . 237 PHE CG   1 1 
        9 11536 1 1 65 PHE CZ   C  33.342  -8.195  -3.901 1.00 . A A . 237 PHE CZ   1 1 
        9 11537 1 1 65 PHE H    H  29.140  -2.862  -4.687 1.00 . A A . 237 PHE H    1 1 
        9 11538 1 1 65 PHE HA   H  31.769  -3.703  -5.775 1.00 . A A . 237 PHE HA   1 1 
        9 11539 1 1 65 PHE HB2  H  31.324  -3.862  -3.353 1.00 . A A . 237 PHE HB2  1 1 
        9 11540 1 1 65 PHE HB3  H  29.913  -4.875  -3.665 1.00 . A A . 237 PHE HB3  1 1 
        9 11541 1 1 65 PHE HD1  H  30.232  -7.077  -3.049 1.00 . A A . 237 PHE HD1  1 1 
        9 11542 1 1 65 PHE HD2  H  33.519  -4.915  -4.835 1.00 . A A . 237 PHE HD2  1 1 
        9 11543 1 1 65 PHE HE1  H  31.632  -9.120  -2.963 1.00 . A A . 237 PHE HE1  1 1 
        9 11544 1 1 65 PHE HE2  H  34.862  -7.006  -4.868 1.00 . A A . 237 PHE HE2  1 1 
        9 11545 1 1 65 PHE HZ   H  33.945  -9.092  -3.887 1.00 . A A . 237 PHE HZ   1 1 
        9 11546 1 1 65 PHE N    N  29.900  -2.838  -5.358 1.00 . A A . 237 PHE N    1 1 
        9 11547 1 1 65 PHE O    O  29.049  -5.372  -6.445 1.00 . A A . 237 PHE O    1 1 
        9 11548 1 1 66 HIS C    C  31.531  -8.137  -7.479 1.00 . A A . 238 HIS C    1 1 
        9 11549 1 1 66 HIS CA   C  30.929  -6.835  -8.064 1.00 . A A . 238 HIS CA   1 1 
        9 11550 1 1 66 HIS CB   C  31.580  -6.498  -9.424 1.00 . A A . 238 HIS CB   1 1 
        9 11551 1 1 66 HIS CD2  C  29.912  -4.596  -9.772 1.00 . A A . 238 HIS CD2  1 1 
        9 11552 1 1 66 HIS CE1  C  30.997  -3.365 -11.234 1.00 . A A . 238 HIS CE1  1 1 
        9 11553 1 1 66 HIS CG   C  31.097  -5.216 -10.051 1.00 . A A . 238 HIS CG   1 1 
        9 11554 1 1 66 HIS H    H  32.128  -5.449  -7.014 1.00 . A A . 238 HIS H    1 1 
        9 11555 1 1 66 HIS HA   H  29.853  -6.941  -8.234 1.00 . A A . 238 HIS HA   1 1 
        9 11556 1 1 66 HIS HB2  H  32.661  -6.423  -9.301 1.00 . A A . 238 HIS HB2  1 1 
        9 11557 1 1 66 HIS HB3  H  31.377  -7.315 -10.119 1.00 . A A . 238 HIS HB3  1 1 
        9 11558 1 1 66 HIS HD1  H  32.688  -4.608 -11.358 1.00 . A A . 238 HIS HD1  1 1 
        9 11559 1 1 66 HIS HD2  H  29.189  -4.973  -9.060 1.00 . A A . 238 HIS HD2  1 1 
        9 11560 1 1 66 HIS HE1  H  31.254  -2.560 -11.916 1.00 . A A . 238 HIS HE1  1 1 
        9 11561 1 1 66 HIS N    N  31.172  -5.734  -7.127 1.00 . A A . 238 HIS N    1 1 
        9 11562 1 1 66 HIS ND1  N  31.772  -4.435 -10.967 1.00 . A A . 238 HIS ND1  1 1 
        9 11563 1 1 66 HIS NE2  N  29.855  -3.421 -10.529 1.00 . A A . 238 HIS NE2  1 1 
        9 11564 1 1 66 HIS O    O  32.737  -8.375  -7.612 1.00 . A A . 238 HIS O    1 1 
        9 11565 1 1 67 PRO C    C  31.715 -11.315  -7.162 1.00 . A A . 239 PRO C    1 1 
        9 11566 1 1 67 PRO CA   C  31.195 -10.230  -6.196 1.00 . A A . 239 PRO CA   1 1 
        9 11567 1 1 67 PRO CB   C  30.003 -10.723  -5.367 1.00 . A A . 239 PRO CB   1 1 
        9 11568 1 1 67 PRO CD   C  29.309  -8.767  -6.558 1.00 . A A . 239 PRO CD   1 1 
        9 11569 1 1 67 PRO CG   C  28.779 -10.086  -6.017 1.00 . A A . 239 PRO CG   1 1 
        9 11570 1 1 67 PRO HA   H  32.000  -9.973  -5.515 1.00 . A A . 239 PRO HA   1 1 
        9 11571 1 1 67 PRO HB2  H  29.899 -11.809  -5.323 1.00 . A A . 239 PRO HB2  1 1 
        9 11572 1 1 67 PRO HB3  H  30.121 -10.321  -4.367 1.00 . A A . 239 PRO HB3  1 1 
        9 11573 1 1 67 PRO HD2  H  28.749  -8.468  -7.445 1.00 . A A . 239 PRO HD2  1 1 
        9 11574 1 1 67 PRO HD3  H  29.228  -7.988  -5.801 1.00 . A A . 239 PRO HD3  1 1 
        9 11575 1 1 67 PRO HG2  H  28.445 -10.698  -6.850 1.00 . A A . 239 PRO HG2  1 1 
        9 11576 1 1 67 PRO HG3  H  27.970  -9.937  -5.303 1.00 . A A . 239 PRO HG3  1 1 
        9 11577 1 1 67 PRO N    N  30.721  -8.994  -6.831 1.00 . A A . 239 PRO N    1 1 
        9 11578 1 1 67 PRO O    O  31.227 -11.427  -8.290 1.00 . A A . 239 PRO O    1 1 
        9 11579 1 1 68 PRO C    C  32.002 -14.335  -7.652 1.00 . A A . 240 PRO C    1 1 
        9 11580 1 1 68 PRO CA   C  33.137 -13.302  -7.530 1.00 . A A . 240 PRO CA   1 1 
        9 11581 1 1 68 PRO CB   C  34.364 -13.843  -6.791 1.00 . A A . 240 PRO CB   1 1 
        9 11582 1 1 68 PRO CD   C  33.331 -12.158  -5.429 1.00 . A A . 240 PRO CD   1 1 
        9 11583 1 1 68 PRO CG   C  34.088 -13.484  -5.333 1.00 . A A . 240 PRO CG   1 1 
        9 11584 1 1 68 PRO HA   H  33.426 -12.967  -8.527 1.00 . A A . 240 PRO HA   1 1 
        9 11585 1 1 68 PRO HB2  H  34.493 -14.918  -6.928 1.00 . A A . 240 PRO HB2  1 1 
        9 11586 1 1 68 PRO HB3  H  35.254 -13.310  -7.131 1.00 . A A . 240 PRO HB3  1 1 
        9 11587 1 1 68 PRO HD2  H  32.616 -12.071  -4.611 1.00 . A A . 240 PRO HD2  1 1 
        9 11588 1 1 68 PRO HD3  H  34.041 -11.329  -5.395 1.00 . A A . 240 PRO HD3  1 1 
        9 11589 1 1 68 PRO HG2  H  33.441 -14.240  -4.895 1.00 . A A . 240 PRO HG2  1 1 
        9 11590 1 1 68 PRO HG3  H  35.009 -13.386  -4.757 1.00 . A A . 240 PRO HG3  1 1 
        9 11591 1 1 68 PRO N    N  32.669 -12.169  -6.728 1.00 . A A . 240 PRO N    1 1 
        9 11592 1 1 68 PRO O    O  31.136 -14.404  -6.780 1.00 . A A . 240 PRO O    1 1 
        9 11593 1 1 69 ALA C    C  30.299 -16.887  -7.907 1.00 . A A . 241 ALA C    1 1 
        9 11594 1 1 69 ALA CA   C  30.904 -16.069  -9.069 1.00 . A A . 241 ALA CA   1 1 
        9 11595 1 1 69 ALA CB   C  31.405 -16.982 -10.196 1.00 . A A . 241 ALA CB   1 1 
        9 11596 1 1 69 ALA H    H  32.739 -15.025  -9.386 1.00 . A A . 241 ALA H    1 1 
        9 11597 1 1 69 ALA HA   H  30.090 -15.470  -9.479 1.00 . A A . 241 ALA HA   1 1 
        9 11598 1 1 69 ALA HB1  H  31.727 -16.381 -11.047 1.00 . A A . 241 ALA HB1  1 1 
        9 11599 1 1 69 ALA HB2  H  32.240 -17.590  -9.845 1.00 . A A . 241 ALA HB2  1 1 
        9 11600 1 1 69 ALA HB3  H  30.597 -17.641 -10.519 1.00 . A A . 241 ALA HB3  1 1 
        9 11601 1 1 69 ALA N    N  31.991 -15.140  -8.717 1.00 . A A . 241 ALA N    1 1 
        9 11602 1 1 69 ALA O    O  29.074 -16.973  -7.794 1.00 . A A . 241 ALA O    1 1 
        9 11603 1 1 70 HIS C    C  29.858 -17.417  -4.861 1.00 . A A . 242 HIS C    1 1 
        9 11604 1 1 70 HIS CA   C  30.638 -18.259  -5.891 1.00 . A A . 242 HIS CA   1 1 
        9 11605 1 1 70 HIS CB   C  31.814 -18.994  -5.230 1.00 . A A . 242 HIS CB   1 1 
        9 11606 1 1 70 HIS CD2  C  31.178 -19.875  -2.895 1.00 . A A . 242 HIS CD2  1 1 
        9 11607 1 1 70 HIS CE1  C  30.649 -21.953  -3.408 1.00 . A A . 242 HIS CE1  1 1 
        9 11608 1 1 70 HIS CG   C  31.363 -20.044  -4.242 1.00 . A A . 242 HIS CG   1 1 
        9 11609 1 1 70 HIS H    H  32.118 -17.358  -7.174 1.00 . A A . 242 HIS H    1 1 
        9 11610 1 1 70 HIS HA   H  29.950 -19.014  -6.274 1.00 . A A . 242 HIS HA   1 1 
        9 11611 1 1 70 HIS HB2  H  32.401 -19.491  -6.004 1.00 . A A . 242 HIS HB2  1 1 
        9 11612 1 1 70 HIS HB3  H  32.463 -18.276  -4.725 1.00 . A A . 242 HIS HB3  1 1 
        9 11613 1 1 70 HIS HD1  H  31.061 -21.787  -5.460 1.00 . A A . 242 HIS HD1  1 1 
        9 11614 1 1 70 HIS HD2  H  31.342 -18.963  -2.337 1.00 . A A . 242 HIS HD2  1 1 
        9 11615 1 1 70 HIS HE1  H  30.328 -22.988  -3.335 1.00 . A A . 242 HIS HE1  1 1 
        9 11616 1 1 70 HIS N    N  31.125 -17.471  -7.031 1.00 . A A . 242 HIS N    1 1 
        9 11617 1 1 70 HIS ND1  N  31.029 -21.347  -4.547 1.00 . A A . 242 HIS ND1  1 1 
        9 11618 1 1 70 HIS NE2  N  30.723 -21.094  -2.375 1.00 . A A . 242 HIS NE2  1 1 
        9 11619 1 1 70 HIS O    O  28.802 -17.842  -4.392 1.00 . A A . 242 HIS O    1 1 
        9 11620 1 1 71 LEU C    C  28.468 -14.627  -4.227 1.00 . A A . 243 LEU C    1 1 
        9 11621 1 1 71 LEU CA   C  29.689 -15.292  -3.575 1.00 . A A . 243 LEU CA   1 1 
        9 11622 1 1 71 LEU CB   C  30.696 -14.242  -3.057 1.00 . A A . 243 LEU CB   1 1 
        9 11623 1 1 71 LEU CD1  C  30.931 -15.003  -0.633 1.00 . A A . 243 LEU CD1  1 1 
        9 11624 1 1 71 LEU CD2  C  32.516 -15.913  -2.296 1.00 . A A . 243 LEU CD2  1 1 
        9 11625 1 1 71 LEU CG   C  31.664 -14.695  -1.941 1.00 . A A . 243 LEU CG   1 1 
        9 11626 1 1 71 LEU H    H  31.169 -15.891  -5.005 1.00 . A A . 243 LEU H    1 1 
        9 11627 1 1 71 LEU HA   H  29.317 -15.863  -2.728 1.00 . A A . 243 LEU HA   1 1 
        9 11628 1 1 71 LEU HB2  H  31.278 -13.865  -3.899 1.00 . A A . 243 LEU HB2  1 1 
        9 11629 1 1 71 LEU HB3  H  30.133 -13.395  -2.663 1.00 . A A . 243 LEU HB3  1 1 
        9 11630 1 1 71 LEU HD11 H  30.244 -15.839  -0.761 1.00 . A A . 243 LEU HD11 1 1 
        9 11631 1 1 71 LEU HD12 H  31.655 -15.262   0.139 1.00 . A A . 243 LEU HD12 1 1 
        9 11632 1 1 71 LEU HD13 H  30.376 -14.127  -0.307 1.00 . A A . 243 LEU HD13 1 1 
        9 11633 1 1 71 LEU HD21 H  33.258 -16.077  -1.513 1.00 . A A . 243 LEU HD21 1 1 
        9 11634 1 1 71 LEU HD22 H  31.889 -16.797  -2.376 1.00 . A A . 243 LEU HD22 1 1 
        9 11635 1 1 71 LEU HD23 H  33.035 -15.747  -3.236 1.00 . A A . 243 LEU HD23 1 1 
        9 11636 1 1 71 LEU HG   H  32.345 -13.868  -1.753 1.00 . A A . 243 LEU HG   1 1 
        9 11637 1 1 71 LEU N    N  30.346 -16.217  -4.515 1.00 . A A . 243 LEU N    1 1 
        9 11638 1 1 71 LEU O    O  27.411 -14.491  -3.614 1.00 . A A . 243 LEU O    1 1 
        9 11639 1 1 72 GLN C    C  26.304 -14.390  -6.393 1.00 . A A . 244 GLN C    1 1 
        9 11640 1 1 72 GLN CA   C  27.613 -13.598  -6.336 1.00 . A A . 244 GLN CA   1 1 
        9 11641 1 1 72 GLN CB   C  28.225 -13.424  -7.732 1.00 . A A . 244 GLN CB   1 1 
        9 11642 1 1 72 GLN CD   C  27.011 -13.369  -9.950 1.00 . A A . 244 GLN CD   1 1 
        9 11643 1 1 72 GLN CG   C  27.361 -12.587  -8.689 1.00 . A A . 244 GLN CG   1 1 
        9 11644 1 1 72 GLN H    H  29.539 -14.388  -5.895 1.00 . A A . 244 GLN H    1 1 
        9 11645 1 1 72 GLN HA   H  27.386 -12.615  -5.922 1.00 . A A . 244 GLN HA   1 1 
        9 11646 1 1 72 GLN HB2  H  29.199 -12.951  -7.618 1.00 . A A . 244 GLN HB2  1 1 
        9 11647 1 1 72 GLN HB3  H  28.396 -14.409  -8.165 1.00 . A A . 244 GLN HB3  1 1 
        9 11648 1 1 72 GLN HE21 H  28.616 -12.688 -11.007 1.00 . A A . 244 GLN HE21 1 1 
        9 11649 1 1 72 GLN HE22 H  27.523 -13.806 -11.819 1.00 . A A . 244 GLN HE22 1 1 
        9 11650 1 1 72 GLN HG2  H  26.437 -12.274  -8.202 1.00 . A A . 244 GLN HG2  1 1 
        9 11651 1 1 72 GLN HG3  H  27.899 -11.684  -8.963 1.00 . A A . 244 GLN HG3  1 1 
        9 11652 1 1 72 GLN N    N  28.619 -14.235  -5.491 1.00 . A A . 244 GLN N    1 1 
        9 11653 1 1 72 GLN NE2  N  27.788 -13.273 -11.008 1.00 . A A . 244 GLN NE2  1 1 
        9 11654 1 1 72 GLN O    O  25.234 -13.791  -6.310 1.00 . A A . 244 GLN O    1 1 
        9 11655 1 1 72 GLN OE1  O  26.036 -14.102  -9.993 1.00 . A A . 244 GLN OE1  1 1 
        9 11656 1 1 73 ALA C    C  24.243 -16.384  -5.339 1.00 . A A . 245 ALA C    1 1 
        9 11657 1 1 73 ALA CA   C  25.203 -16.601  -6.526 1.00 . A A . 245 ALA CA   1 1 
        9 11658 1 1 73 ALA CB   C  25.693 -18.051  -6.605 1.00 . A A . 245 ALA CB   1 1 
        9 11659 1 1 73 ALA H    H  27.292 -16.143  -6.550 1.00 . A A . 245 ALA H    1 1 
        9 11660 1 1 73 ALA HA   H  24.636 -16.381  -7.433 1.00 . A A . 245 ALA HA   1 1 
        9 11661 1 1 73 ALA HB1  H  24.838 -18.724  -6.683 1.00 . A A . 245 ALA HB1  1 1 
        9 11662 1 1 73 ALA HB2  H  26.324 -18.182  -7.485 1.00 . A A . 245 ALA HB2  1 1 
        9 11663 1 1 73 ALA HB3  H  26.265 -18.306  -5.711 1.00 . A A . 245 ALA HB3  1 1 
        9 11664 1 1 73 ALA N    N  26.373 -15.722  -6.488 1.00 . A A . 245 ALA N    1 1 
        9 11665 1 1 73 ALA O    O  23.024 -16.406  -5.534 1.00 . A A . 245 ALA O    1 1 
        9 11666 1 1 74 LYS C    C  23.103 -14.556  -3.147 1.00 . A A . 246 LYS C    1 1 
        9 11667 1 1 74 LYS CA   C  23.942 -15.815  -2.942 1.00 . A A . 246 LYS CA   1 1 
        9 11668 1 1 74 LYS CB   C  24.779 -15.683  -1.655 1.00 . A A . 246 LYS CB   1 1 
        9 11669 1 1 74 LYS CD   C  26.867 -17.141  -1.813 1.00 . A A . 246 LYS CD   1 1 
        9 11670 1 1 74 LYS CE   C  27.542 -18.462  -1.424 1.00 . A A . 246 LYS CE   1 1 
        9 11671 1 1 74 LYS CG   C  25.468 -16.983  -1.204 1.00 . A A . 246 LYS CG   1 1 
        9 11672 1 1 74 LYS H    H  25.775 -16.045  -4.057 1.00 . A A . 246 LYS H    1 1 
        9 11673 1 1 74 LYS HA   H  23.227 -16.624  -2.795 1.00 . A A . 246 LYS HA   1 1 
        9 11674 1 1 74 LYS HB2  H  25.514 -14.883  -1.757 1.00 . A A . 246 LYS HB2  1 1 
        9 11675 1 1 74 LYS HB3  H  24.098 -15.391  -0.853 1.00 . A A . 246 LYS HB3  1 1 
        9 11676 1 1 74 LYS HD2  H  26.788 -17.111  -2.897 1.00 . A A . 246 LYS HD2  1 1 
        9 11677 1 1 74 LYS HD3  H  27.488 -16.304  -1.493 1.00 . A A . 246 LYS HD3  1 1 
        9 11678 1 1 74 LYS HE2  H  26.872 -19.290  -1.666 1.00 . A A . 246 LYS HE2  1 1 
        9 11679 1 1 74 LYS HE3  H  28.449 -18.579  -2.021 1.00 . A A . 246 LYS HE3  1 1 
        9 11680 1 1 74 LYS HG2  H  25.568 -16.956  -0.119 1.00 . A A . 246 LYS HG2  1 1 
        9 11681 1 1 74 LYS HG3  H  24.847 -17.840  -1.468 1.00 . A A . 246 LYS HG3  1 1 
        9 11682 1 1 74 LYS HZ1  H  28.524 -17.742   0.236 1.00 . A A . 246 LYS HZ1  1 1 
        9 11683 1 1 74 LYS HZ2  H  27.059 -18.414   0.576 1.00 . A A . 246 LYS HZ2  1 1 
        9 11684 1 1 74 LYS HZ3  H  28.347 -19.378   0.230 1.00 . A A . 246 LYS HZ3  1 1 
        9 11685 1 1 74 LYS N    N  24.764 -16.105  -4.131 1.00 . A A . 246 LYS N    1 1 
        9 11686 1 1 74 LYS NZ   N  27.894 -18.501   0.012 1.00 . A A . 246 LYS NZ   1 1 
        9 11687 1 1 74 LYS O    O  21.922 -14.554  -2.806 1.00 . A A . 246 LYS O    1 1 
        9 11688 1 1 75 ILE C    C  22.095 -12.304  -5.221 1.00 . A A . 247 ILE C    1 1 
        9 11689 1 1 75 ILE CA   C  22.964 -12.236  -3.957 1.00 . A A . 247 ILE CA   1 1 
        9 11690 1 1 75 ILE CB   C  23.929 -11.031  -3.920 1.00 . A A . 247 ILE CB   1 1 
        9 11691 1 1 75 ILE CD1  C  24.076 -11.205  -1.319 1.00 . A A . 247 ILE CD1  1 1 
        9 11692 1 1 75 ILE CG1  C  24.823 -11.038  -2.656 1.00 . A A . 247 ILE CG1  1 1 
        9 11693 1 1 75 ILE CG2  C  23.161  -9.701  -3.984 1.00 . A A . 247 ILE CG2  1 1 
        9 11694 1 1 75 ILE H    H  24.665 -13.597  -3.988 1.00 . A A . 247 ILE H    1 1 
        9 11695 1 1 75 ILE HA   H  22.238 -12.112  -3.145 1.00 . A A . 247 ILE HA   1 1 
        9 11696 1 1 75 ILE HB   H  24.586 -11.087  -4.792 1.00 . A A . 247 ILE HB   1 1 
        9 11697 1 1 75 ILE HD11 H  23.323 -10.429  -1.201 1.00 . A A . 247 ILE HD11 1 1 
        9 11698 1 1 75 ILE HD12 H  23.601 -12.187  -1.267 1.00 . A A . 247 ILE HD12 1 1 
        9 11699 1 1 75 ILE HD13 H  24.780 -11.130  -0.492 1.00 . A A . 247 ILE HD13 1 1 
        9 11700 1 1 75 ILE HG12 H  25.551 -11.846  -2.742 1.00 . A A . 247 ILE HG12 1 1 
        9 11701 1 1 75 ILE HG13 H  25.388 -10.106  -2.624 1.00 . A A . 247 ILE HG13 1 1 
        9 11702 1 1 75 ILE HG21 H  22.610  -9.636  -4.916 1.00 . A A . 247 ILE HG21 1 1 
        9 11703 1 1 75 ILE HG22 H  22.451  -9.624  -3.160 1.00 . A A . 247 ILE HG22 1 1 
        9 11704 1 1 75 ILE HG23 H  23.854  -8.861  -3.937 1.00 . A A . 247 ILE HG23 1 1 
        9 11705 1 1 75 ILE N    N  23.688 -13.498  -3.718 1.00 . A A . 247 ILE N    1 1 
        9 11706 1 1 75 ILE O    O  20.990 -11.763  -5.211 1.00 . A A . 247 ILE O    1 1 
        9 11707 1 1 76 LYS C    C  20.325 -13.938  -6.980 1.00 . A A . 248 LYS C    1 1 
        9 11708 1 1 76 LYS CA   C  21.651 -13.307  -7.435 1.00 . A A . 248 LYS CA   1 1 
        9 11709 1 1 76 LYS CB   C  22.411 -14.245  -8.391 1.00 . A A . 248 LYS CB   1 1 
        9 11710 1 1 76 LYS CD   C  22.174 -15.028 -10.827 1.00 . A A . 248 LYS CD   1 1 
        9 11711 1 1 76 LYS CE   C  23.599 -15.567 -10.961 1.00 . A A . 248 LYS CE   1 1 
        9 11712 1 1 76 LYS CG   C  22.072 -13.865  -9.830 1.00 . A A . 248 LYS CG   1 1 
        9 11713 1 1 76 LYS H    H  23.410 -13.471  -6.287 1.00 . A A . 248 LYS H    1 1 
        9 11714 1 1 76 LYS HA   H  21.432 -12.356  -7.930 1.00 . A A . 248 LYS HA   1 1 
        9 11715 1 1 76 LYS HB2  H  23.489 -14.142  -8.258 1.00 . A A . 248 LYS HB2  1 1 
        9 11716 1 1 76 LYS HB3  H  22.141 -15.285  -8.194 1.00 . A A . 248 LYS HB3  1 1 
        9 11717 1 1 76 LYS HD2  H  21.509 -15.832 -10.506 1.00 . A A . 248 LYS HD2  1 1 
        9 11718 1 1 76 LYS HD3  H  21.838 -14.677 -11.804 1.00 . A A . 248 LYS HD3  1 1 
        9 11719 1 1 76 LYS HE2  H  24.244 -14.768 -11.330 1.00 . A A . 248 LYS HE2  1 1 
        9 11720 1 1 76 LYS HE3  H  23.966 -15.872  -9.978 1.00 . A A . 248 LYS HE3  1 1 
        9 11721 1 1 76 LYS HG2  H  21.051 -13.490  -9.861 1.00 . A A . 248 LYS HG2  1 1 
        9 11722 1 1 76 LYS HG3  H  22.749 -13.056 -10.101 1.00 . A A . 248 LYS HG3  1 1 
        9 11723 1 1 76 LYS HZ1  H  24.603 -17.055 -11.962 1.00 . A A . 248 LYS HZ1  1 1 
        9 11724 1 1 76 LYS HZ2  H  23.062 -17.464 -11.551 1.00 . A A . 248 LYS HZ2  1 1 
        9 11725 1 1 76 LYS HZ3  H  23.334 -16.433 -12.806 1.00 . A A . 248 LYS HZ3  1 1 
        9 11726 1 1 76 LYS N    N  22.496 -13.034  -6.272 1.00 . A A . 248 LYS N    1 1 
        9 11727 1 1 76 LYS NZ   N  23.653 -16.715 -11.890 1.00 . A A . 248 LYS NZ   1 1 
        9 11728 1 1 76 LYS O    O  19.247 -13.497  -7.373 1.00 . A A . 248 LYS O    1 1 
        9 11729 1 1 77 ALA C    C  18.562 -14.710  -4.419 1.00 . A A . 249 ALA C    1 1 
        9 11730 1 1 77 ALA CA   C  19.287 -15.604  -5.455 1.00 . A A . 249 ALA CA   1 1 
        9 11731 1 1 77 ALA CB   C  19.792 -16.896  -4.805 1.00 . A A . 249 ALA CB   1 1 
        9 11732 1 1 77 ALA H    H  21.357 -15.232  -5.836 1.00 . A A . 249 ALA H    1 1 
        9 11733 1 1 77 ALA HA   H  18.560 -15.871  -6.224 1.00 . A A . 249 ALA HA   1 1 
        9 11734 1 1 77 ALA HB1  H  20.512 -16.666  -4.018 1.00 . A A . 249 ALA HB1  1 1 
        9 11735 1 1 77 ALA HB2  H  18.953 -17.441  -4.371 1.00 . A A . 249 ALA HB2  1 1 
        9 11736 1 1 77 ALA HB3  H  20.271 -17.527  -5.555 1.00 . A A . 249 ALA HB3  1 1 
        9 11737 1 1 77 ALA N    N  20.421 -14.937  -6.093 1.00 . A A . 249 ALA N    1 1 
        9 11738 1 1 77 ALA O    O  17.371 -14.916  -4.172 1.00 . A A . 249 ALA O    1 1 
        9 11739 1 1 78 ALA C    C  17.626 -11.863  -3.669 1.00 . A A . 250 ALA C    1 1 
        9 11740 1 1 78 ALA CA   C  18.631 -12.746  -2.908 1.00 . A A . 250 ALA CA   1 1 
        9 11741 1 1 78 ALA CB   C  19.696 -11.903  -2.194 1.00 . A A . 250 ALA CB   1 1 
        9 11742 1 1 78 ALA H    H  20.196 -13.553  -4.113 1.00 . A A . 250 ALA H    1 1 
        9 11743 1 1 78 ALA HA   H  18.123 -13.307  -2.134 1.00 . A A . 250 ALA HA   1 1 
        9 11744 1 1 78 ALA HB1  H  20.182 -11.218  -2.886 1.00 . A A . 250 ALA HB1  1 1 
        9 11745 1 1 78 ALA HB2  H  19.218 -11.311  -1.413 1.00 . A A . 250 ALA HB2  1 1 
        9 11746 1 1 78 ALA HB3  H  20.436 -12.554  -1.726 1.00 . A A . 250 ALA HB3  1 1 
        9 11747 1 1 78 ALA N    N  19.236 -13.702  -3.842 1.00 . A A . 250 ALA N    1 1 
        9 11748 1 1 78 ALA O    O  16.478 -11.679  -3.259 1.00 . A A . 250 ALA O    1 1 
        9 11749 1 1 79 GLN C    C  16.423 -11.455  -6.685 1.00 . A A . 251 GLN C    1 1 
        9 11750 1 1 79 GLN CA   C  17.315 -10.566  -5.792 1.00 . A A . 251 GLN CA   1 1 
        9 11751 1 1 79 GLN CB   C  18.324  -9.740  -6.611 1.00 . A A . 251 GLN CB   1 1 
        9 11752 1 1 79 GLN CD   C  18.346  -7.915  -4.800 1.00 . A A . 251 GLN CD   1 1 
        9 11753 1 1 79 GLN CG   C  19.168  -8.768  -5.766 1.00 . A A . 251 GLN CG   1 1 
        9 11754 1 1 79 GLN H    H  19.022 -11.603  -5.072 1.00 . A A . 251 GLN H    1 1 
        9 11755 1 1 79 GLN HA   H  16.650  -9.885  -5.258 1.00 . A A . 251 GLN HA   1 1 
        9 11756 1 1 79 GLN HB2  H  19.006 -10.429  -7.119 1.00 . A A . 251 GLN HB2  1 1 
        9 11757 1 1 79 GLN HB3  H  17.786  -9.163  -7.364 1.00 . A A . 251 GLN HB3  1 1 
        9 11758 1 1 79 GLN HE21 H  17.386  -6.901  -6.278 1.00 . A A . 251 GLN HE21 1 1 
        9 11759 1 1 79 GLN HE22 H  16.977  -6.488  -4.618 1.00 . A A . 251 GLN HE22 1 1 
        9 11760 1 1 79 GLN HG2  H  19.904  -9.336  -5.198 1.00 . A A . 251 GLN HG2  1 1 
        9 11761 1 1 79 GLN HG3  H  19.710  -8.113  -6.444 1.00 . A A . 251 GLN HG3  1 1 
        9 11762 1 1 79 GLN N    N  18.065 -11.367  -4.828 1.00 . A A . 251 GLN N    1 1 
        9 11763 1 1 79 GLN NE2  N  17.493  -7.039  -5.287 1.00 . A A . 251 GLN NE2  1 1 
        9 11764 1 1 79 GLN O    O  16.500 -11.411  -7.913 1.00 . A A . 251 GLN O    1 1 
        9 11765 1 1 79 GLN OE1  O  18.446  -8.033  -3.586 1.00 . A A . 251 GLN OE1  1 1 
        9 11766 1 1 80 TYR C    C  13.767 -12.658  -7.860 1.00 . A A . 252 TYR C    1 1 
        9 11767 1 1 80 TYR CA   C  14.629 -13.218  -6.704 1.00 . A A . 252 TYR CA   1 1 
        9 11768 1 1 80 TYR CB   C  13.755 -13.851  -5.607 1.00 . A A . 252 TYR CB   1 1 
        9 11769 1 1 80 TYR CD1  C  13.312 -16.163  -6.552 1.00 . A A . 252 TYR CD1  1 1 
        9 11770 1 1 80 TYR CD2  C  11.419 -14.675  -6.163 1.00 . A A . 252 TYR CD2  1 1 
        9 11771 1 1 80 TYR CE1  C  12.440 -17.139  -7.071 1.00 . A A . 252 TYR CE1  1 1 
        9 11772 1 1 80 TYR CE2  C  10.542 -15.652  -6.677 1.00 . A A . 252 TYR CE2  1 1 
        9 11773 1 1 80 TYR CG   C  12.805 -14.927  -6.104 1.00 . A A . 252 TYR CG   1 1 
        9 11774 1 1 80 TYR CZ   C  11.053 -16.886  -7.137 1.00 . A A . 252 TYR CZ   1 1 
        9 11775 1 1 80 TYR H    H  15.564 -12.223  -5.053 1.00 . A A . 252 TYR H    1 1 
        9 11776 1 1 80 TYR HA   H  15.236 -14.014  -7.136 1.00 . A A . 252 TYR HA   1 1 
        9 11777 1 1 80 TYR HB2  H  14.407 -14.297  -4.854 1.00 . A A . 252 TYR HB2  1 1 
        9 11778 1 1 80 TYR HB3  H  13.181 -13.063  -5.117 1.00 . A A . 252 TYR HB3  1 1 
        9 11779 1 1 80 TYR HD1  H  14.377 -16.358  -6.509 1.00 . A A . 252 TYR HD1  1 1 
        9 11780 1 1 80 TYR HD2  H  11.023 -13.725  -5.826 1.00 . A A . 252 TYR HD2  1 1 
        9 11781 1 1 80 TYR HE1  H  12.822 -18.086  -7.425 1.00 . A A . 252 TYR HE1  1 1 
        9 11782 1 1 80 TYR HE2  H   9.481 -15.454  -6.729 1.00 . A A . 252 TYR HE2  1 1 
        9 11783 1 1 80 TYR HH   H   9.284 -17.569  -7.583 1.00 . A A . 252 TYR HH   1 1 
        9 11784 1 1 80 TYR N    N  15.552 -12.261  -6.066 1.00 . A A . 252 TYR N    1 1 
        9 11785 1 1 80 TYR O    O  13.282 -13.423  -8.696 1.00 . A A . 252 TYR O    1 1 
        9 11786 1 1 80 TYR OH   O  10.219 -17.828  -7.655 1.00 . A A . 252 TYR OH   1 1 
        9 11787 1 1 81 GLN C    C  13.455 -11.009 -10.467 1.00 . A A . 253 GLN C    1 1 
        9 11788 1 1 81 GLN CA   C  12.928 -10.638  -9.067 1.00 . A A . 253 GLN CA   1 1 
        9 11789 1 1 81 GLN CB   C  12.978  -9.115  -8.834 1.00 . A A . 253 GLN CB   1 1 
        9 11790 1 1 81 GLN CD   C  14.370  -6.993  -8.704 1.00 . A A . 253 GLN CD   1 1 
        9 11791 1 1 81 GLN CG   C  14.396  -8.512  -8.853 1.00 . A A . 253 GLN CG   1 1 
        9 11792 1 1 81 GLN H    H  14.112 -10.766  -7.300 1.00 . A A . 253 GLN H    1 1 
        9 11793 1 1 81 GLN HA   H  11.880 -10.941  -9.033 1.00 . A A . 253 GLN HA   1 1 
        9 11794 1 1 81 GLN HB2  H  12.383  -8.629  -9.608 1.00 . A A . 253 GLN HB2  1 1 
        9 11795 1 1 81 GLN HB3  H  12.512  -8.894  -7.873 1.00 . A A . 253 GLN HB3  1 1 
        9 11796 1 1 81 GLN HE21 H  14.084  -7.052  -6.688 1.00 . A A . 253 GLN HE21 1 1 
        9 11797 1 1 81 GLN HE22 H  14.183  -5.467  -7.442 1.00 . A A . 253 GLN HE22 1 1 
        9 11798 1 1 81 GLN HG2  H  14.994  -8.934  -8.044 1.00 . A A . 253 GLN HG2  1 1 
        9 11799 1 1 81 GLN HG3  H  14.886  -8.752  -9.797 1.00 . A A . 253 GLN HG3  1 1 
        9 11800 1 1 81 GLN N    N  13.631 -11.330  -7.979 1.00 . A A . 253 GLN N    1 1 
        9 11801 1 1 81 GLN NE2  N  14.203  -6.473  -7.504 1.00 . A A . 253 GLN NE2  1 1 
        9 11802 1 1 81 GLN O    O  12.720 -10.890 -11.449 1.00 . A A . 253 GLN O    1 1 
        9 11803 1 1 81 GLN OE1  O  14.504  -6.245  -9.662 1.00 . A A . 253 GLN OE1  1 1 
        9 11804 1 1 82 VAL C    C  14.659 -13.226 -12.395 1.00 . A A . 254 VAL C    1 1 
        9 11805 1 1 82 VAL CA   C  15.305 -11.943 -11.841 1.00 . A A . 254 VAL CA   1 1 
        9 11806 1 1 82 VAL CB   C  16.834 -12.133 -11.735 1.00 . A A . 254 VAL CB   1 1 
        9 11807 1 1 82 VAL CG1  C  17.525 -10.832 -11.310 1.00 . A A . 254 VAL CG1  1 1 
        9 11808 1 1 82 VAL CG2  C  17.255 -13.263 -10.784 1.00 . A A . 254 VAL CG2  1 1 
        9 11809 1 1 82 VAL H    H  15.252 -11.561  -9.719 1.00 . A A . 254 VAL H    1 1 
        9 11810 1 1 82 VAL HA   H  15.127 -11.156 -12.570 1.00 . A A . 254 VAL HA   1 1 
        9 11811 1 1 82 VAL HB   H  17.210 -12.384 -12.727 1.00 . A A . 254 VAL HB   1 1 
        9 11812 1 1 82 VAL HG11 H  17.249 -10.030 -11.995 1.00 . A A . 254 VAL HG11 1 1 
        9 11813 1 1 82 VAL HG12 H  17.238 -10.554 -10.297 1.00 . A A . 254 VAL HG12 1 1 
        9 11814 1 1 82 VAL HG13 H  18.606 -10.968 -11.342 1.00 . A A . 254 VAL HG13 1 1 
        9 11815 1 1 82 VAL HG21 H  16.891 -14.222 -11.153 1.00 . A A . 254 VAL HG21 1 1 
        9 11816 1 1 82 VAL HG22 H  18.343 -13.312 -10.731 1.00 . A A . 254 VAL HG22 1 1 
        9 11817 1 1 82 VAL HG23 H  16.863 -13.095  -9.783 1.00 . A A . 254 VAL HG23 1 1 
        9 11818 1 1 82 VAL N    N  14.705 -11.490 -10.571 1.00 . A A . 254 VAL N    1 1 
        9 11819 1 1 82 VAL O    O  14.758 -13.491 -13.593 1.00 . A A . 254 VAL O    1 1 
        9 11820 1 1 83 ASN C    C  13.781 -16.071 -12.994 1.00 . A A . 255 ASN C    1 1 
        9 11821 1 1 83 ASN CA   C  13.265 -15.262 -11.786 1.00 . A A . 255 ASN CA   1 1 
        9 11822 1 1 83 ASN CB   C  11.765 -14.940 -11.895 1.00 . A A . 255 ASN CB   1 1 
        9 11823 1 1 83 ASN CG   C  10.920 -16.195 -12.031 1.00 . A A . 255 ASN CG   1 1 
        9 11824 1 1 83 ASN H    H  13.955 -13.672 -10.578 1.00 . A A . 255 ASN H    1 1 
        9 11825 1 1 83 ASN HA   H  13.405 -15.897 -10.909 1.00 . A A . 255 ASN HA   1 1 
        9 11826 1 1 83 ASN HB2  H  11.443 -14.394 -11.007 1.00 . A A . 255 ASN HB2  1 1 
        9 11827 1 1 83 ASN HB3  H  11.590 -14.304 -12.764 1.00 . A A . 255 ASN HB3  1 1 
        9 11828 1 1 83 ASN HD21 H  10.900 -16.538 -10.028 1.00 . A A . 255 ASN HD21 1 1 
        9 11829 1 1 83 ASN HD22 H  10.041 -17.686 -11.043 1.00 . A A . 255 ASN HD22 1 1 
        9 11830 1 1 83 ASN N    N  13.986 -14.007 -11.534 1.00 . A A . 255 ASN N    1 1 
        9 11831 1 1 83 ASN ND2  N  10.600 -16.853 -10.938 1.00 . A A . 255 ASN ND2  1 1 
        9 11832 1 1 83 ASN O    O  14.183 -17.233 -12.852 1.00 . A A . 255 ASN O    1 1 
        9 11833 1 1 83 ASN OD1  O  10.549 -16.606 -13.121 1.00 . A A . 255 ASN OD1  1 1 
        9 11834 2 2  1 ZN  ZN   ZN 39.211 -13.802   4.064 1.00 . B A . 301 ZN  ZN   1 1 
        9 11835 3 2  1 ZN  ZN   ZN 28.694  -1.767 -10.973 1.00 . C A . 302 ZN  ZN   1 1 
       10 11836 1 1  1 ALA C    C  21.296   7.314   5.462 1.00 . A A . 173 ALA C    1 1 
       10 11837 1 1  1 ALA CA   C  22.078   8.642   5.600 1.00 . A A . 173 ALA CA   1 1 
       10 11838 1 1  1 ALA CB   C  21.360   9.816   4.915 1.00 . A A . 173 ALA CB   1 1 
       10 11839 1 1  1 ALA HA   H  22.160   8.864   6.666 1.00 . A A . 173 ALA HA   1 1 
       10 11840 1 1  1 ALA HB1  H  20.374   9.968   5.356 1.00 . A A . 173 ALA HB1  1 1 
       10 11841 1 1  1 ALA HB2  H  21.940  10.731   5.046 1.00 . A A . 173 ALA HB2  1 1 
       10 11842 1 1  1 ALA HB3  H  21.248   9.615   3.848 1.00 . A A . 173 ALA HB3  1 1 
       10 11843 1 1  1 ALA N    N  23.430   8.558   5.050 1.00 . A A . 173 ALA N    1 1 
       10 11844 1 1  1 ALA O    O  21.764   6.357   4.838 1.00 . A A . 173 ALA O    1 1 
       10 11845 1 1  2 GLN C    C  18.666   5.676   4.624 1.00 . A A . 174 GLN C    1 1 
       10 11846 1 1  2 GLN CA   C  19.202   6.075   6.019 1.00 . A A . 174 GLN CA   1 1 
       10 11847 1 1  2 GLN CB   C  18.067   6.258   7.051 1.00 . A A . 174 GLN CB   1 1 
       10 11848 1 1  2 GLN CD   C  16.232   7.439   5.665 1.00 . A A . 174 GLN CD   1 1 
       10 11849 1 1  2 GLN CG   C  17.156   7.492   6.883 1.00 . A A . 174 GLN CG   1 1 
       10 11850 1 1  2 GLN H    H  19.784   8.074   6.544 1.00 . A A . 174 GLN H    1 1 
       10 11851 1 1  2 GLN HA   H  19.792   5.221   6.358 1.00 . A A . 174 GLN HA   1 1 
       10 11852 1 1  2 GLN HB2  H  17.449   5.360   7.060 1.00 . A A . 174 GLN HB2  1 1 
       10 11853 1 1  2 GLN HB3  H  18.532   6.329   8.036 1.00 . A A . 174 GLN HB3  1 1 
       10 11854 1 1  2 GLN HE21 H  16.824   9.256   4.961 1.00 . A A . 174 GLN HE21 1 1 
       10 11855 1 1  2 GLN HE22 H  15.611   8.387   4.031 1.00 . A A . 174 GLN HE22 1 1 
       10 11856 1 1  2 GLN HG2  H  16.522   7.563   7.767 1.00 . A A . 174 GLN HG2  1 1 
       10 11857 1 1  2 GLN HG3  H  17.763   8.397   6.850 1.00 . A A . 174 GLN HG3  1 1 
       10 11858 1 1  2 GLN N    N  20.089   7.253   6.040 1.00 . A A . 174 GLN N    1 1 
       10 11859 1 1  2 GLN NE2  N  16.237   8.448   4.819 1.00 . A A . 174 GLN NE2  1 1 
       10 11860 1 1  2 GLN O    O  18.141   4.572   4.463 1.00 . A A . 174 GLN O    1 1 
       10 11861 1 1  2 GLN OE1  O  15.476   6.498   5.455 1.00 . A A . 174 GLN OE1  1 1 
       10 11862 1 1  3 LYS C    C  19.273   5.299   1.506 1.00 . A A . 175 LYS C    1 1 
       10 11863 1 1  3 LYS CA   C  18.373   6.324   2.218 1.00 . A A . 175 LYS CA   1 1 
       10 11864 1 1  3 LYS CB   C  18.299   7.685   1.490 1.00 . A A . 175 LYS CB   1 1 
       10 11865 1 1  3 LYS CD   C  16.461   6.993  -0.186 1.00 . A A . 175 LYS CD   1 1 
       10 11866 1 1  3 LYS CE   C  16.083   7.052  -1.669 1.00 . A A . 175 LYS CE   1 1 
       10 11867 1 1  3 LYS CG   C  17.844   7.628   0.019 1.00 . A A . 175 LYS CG   1 1 
       10 11868 1 1  3 LYS H    H  19.257   7.419   3.837 1.00 . A A . 175 LYS H    1 1 
       10 11869 1 1  3 LYS HA   H  17.367   5.905   2.242 1.00 . A A . 175 LYS HA   1 1 
       10 11870 1 1  3 LYS HB2  H  17.610   8.332   2.032 1.00 . A A . 175 LYS HB2  1 1 
       10 11871 1 1  3 LYS HB3  H  19.284   8.157   1.520 1.00 . A A . 175 LYS HB3  1 1 
       10 11872 1 1  3 LYS HD2  H  16.480   5.950   0.131 1.00 . A A . 175 LYS HD2  1 1 
       10 11873 1 1  3 LYS HD3  H  15.720   7.537   0.403 1.00 . A A . 175 LYS HD3  1 1 
       10 11874 1 1  3 LYS HE2  H  16.069   8.096  -1.992 1.00 . A A . 175 LYS HE2  1 1 
       10 11875 1 1  3 LYS HE3  H  16.842   6.525  -2.251 1.00 . A A . 175 LYS HE3  1 1 
       10 11876 1 1  3 LYS HG2  H  17.816   8.650  -0.362 1.00 . A A . 175 LYS HG2  1 1 
       10 11877 1 1  3 LYS HG3  H  18.575   7.079  -0.573 1.00 . A A . 175 LYS HG3  1 1 
       10 11878 1 1  3 LYS HZ1  H  14.050   6.933  -1.380 1.00 . A A . 175 LYS HZ1  1 1 
       10 11879 1 1  3 LYS HZ2  H  14.528   6.490  -2.892 1.00 . A A . 175 LYS HZ2  1 1 
       10 11880 1 1  3 LYS HZ3  H  14.769   5.471  -1.622 1.00 . A A . 175 LYS HZ3  1 1 
       10 11881 1 1  3 LYS N    N  18.803   6.546   3.610 1.00 . A A . 175 LYS N    1 1 
       10 11882 1 1  3 LYS NZ   N  14.759   6.441  -1.908 1.00 . A A . 175 LYS NZ   1 1 
       10 11883 1 1  3 LYS O    O  20.231   5.654   0.818 1.00 . A A . 175 LYS O    1 1 
       10 11884 1 1  4 LEU C    C  19.364   2.805  -0.444 1.00 . A A . 176 LEU C    1 1 
       10 11885 1 1  4 LEU CA   C  19.676   2.889   1.065 1.00 . A A . 176 LEU CA   1 1 
       10 11886 1 1  4 LEU CB   C  19.434   1.581   1.858 1.00 . A A . 176 LEU CB   1 1 
       10 11887 1 1  4 LEU CD1  C  18.118  -0.412   2.611 1.00 . A A . 176 LEU CD1  1 1 
       10 11888 1 1  4 LEU CD2  C  16.887   1.694   2.223 1.00 . A A . 176 LEU CD2  1 1 
       10 11889 1 1  4 LEU CG   C  18.075   0.852   1.750 1.00 . A A . 176 LEU CG   1 1 
       10 11890 1 1  4 LEU H    H  18.191   3.820   2.301 1.00 . A A . 176 LEU H    1 1 
       10 11891 1 1  4 LEU HA   H  20.743   3.098   1.158 1.00 . A A . 176 LEU HA   1 1 
       10 11892 1 1  4 LEU HB2  H  20.202   0.876   1.537 1.00 . A A . 176 LEU HB2  1 1 
       10 11893 1 1  4 LEU HB3  H  19.630   1.789   2.911 1.00 . A A . 176 LEU HB3  1 1 
       10 11894 1 1  4 LEU HD11 H  18.931  -1.056   2.277 1.00 . A A . 176 LEU HD11 1 1 
       10 11895 1 1  4 LEU HD12 H  18.272  -0.150   3.658 1.00 . A A . 176 LEU HD12 1 1 
       10 11896 1 1  4 LEU HD13 H  17.181  -0.960   2.511 1.00 . A A . 176 LEU HD13 1 1 
       10 11897 1 1  4 LEU HD21 H  17.069   2.069   3.231 1.00 . A A . 176 LEU HD21 1 1 
       10 11898 1 1  4 LEU HD22 H  16.726   2.526   1.540 1.00 . A A . 176 LEU HD22 1 1 
       10 11899 1 1  4 LEU HD23 H  15.983   1.085   2.225 1.00 . A A . 176 LEU HD23 1 1 
       10 11900 1 1  4 LEU HG   H  17.902   0.537   0.723 1.00 . A A . 176 LEU HG   1 1 
       10 11901 1 1  4 LEU N    N  18.968   4.013   1.685 1.00 . A A . 176 LEU N    1 1 
       10 11902 1 1  4 LEU O    O  18.253   2.461  -0.852 1.00 . A A . 176 LEU O    1 1 
       10 11903 1 1  5 MET C    C  20.191   1.730  -3.369 1.00 . A A . 177 MET C    1 1 
       10 11904 1 1  5 MET CA   C  20.197   3.149  -2.758 1.00 . A A . 177 MET CA   1 1 
       10 11905 1 1  5 MET CB   C  21.296   4.018  -3.386 1.00 . A A . 177 MET CB   1 1 
       10 11906 1 1  5 MET CE   C  19.664   6.290  -5.210 1.00 . A A . 177 MET CE   1 1 
       10 11907 1 1  5 MET CG   C  21.190   5.501  -2.996 1.00 . A A . 177 MET CG   1 1 
       10 11908 1 1  5 MET H    H  21.208   3.480  -0.887 1.00 . A A . 177 MET H    1 1 
       10 11909 1 1  5 MET HA   H  19.234   3.592  -3.016 1.00 . A A . 177 MET HA   1 1 
       10 11910 1 1  5 MET HB2  H  22.271   3.641  -3.072 1.00 . A A . 177 MET HB2  1 1 
       10 11911 1 1  5 MET HB3  H  21.234   3.942  -4.472 1.00 . A A . 177 MET HB3  1 1 
       10 11912 1 1  5 MET HE1  H  19.632   5.258  -5.557 1.00 . A A . 177 MET HE1  1 1 
       10 11913 1 1  5 MET HE2  H  18.801   6.825  -5.606 1.00 . A A . 177 MET HE2  1 1 
       10 11914 1 1  5 MET HE3  H  20.576   6.768  -5.570 1.00 . A A . 177 MET HE3  1 1 
       10 11915 1 1  5 MET HG2  H  21.352   5.589  -1.921 1.00 . A A . 177 MET HG2  1 1 
       10 11916 1 1  5 MET HG3  H  22.000   6.041  -3.487 1.00 . A A . 177 MET HG3  1 1 
       10 11917 1 1  5 MET N    N  20.338   3.160  -1.289 1.00 . A A . 177 MET N    1 1 
       10 11918 1 1  5 MET O    O  19.786   1.547  -4.519 1.00 . A A . 177 MET O    1 1 
       10 11919 1 1  5 MET SD   S  19.624   6.338  -3.395 1.00 . A A . 177 MET SD   1 1 
       10 11920 1 1  6 ARG C    C  20.070  -1.469  -1.605 1.00 . A A . 178 ARG C    1 1 
       10 11921 1 1  6 ARG CA   C  20.570  -0.729  -2.856 1.00 . A A . 178 ARG CA   1 1 
       10 11922 1 1  6 ARG CB   C  21.983  -1.228  -3.226 1.00 . A A . 178 ARG CB   1 1 
       10 11923 1 1  6 ARG CD   C  21.891  -0.964  -5.787 1.00 . A A . 178 ARG CD   1 1 
       10 11924 1 1  6 ARG CG   C  22.636  -0.635  -4.486 1.00 . A A . 178 ARG CG   1 1 
       10 11925 1 1  6 ARG CZ   C  22.512  -0.900  -8.222 1.00 . A A . 178 ARG CZ   1 1 
       10 11926 1 1  6 ARG H    H  20.845   0.998  -1.644 1.00 . A A . 178 ARG H    1 1 
       10 11927 1 1  6 ARG HA   H  19.876  -0.943  -3.672 1.00 . A A . 178 ARG HA   1 1 
       10 11928 1 1  6 ARG HB2  H  22.634  -1.010  -2.381 1.00 . A A . 178 ARG HB2  1 1 
       10 11929 1 1  6 ARG HB3  H  21.957  -2.313  -3.343 1.00 . A A . 178 ARG HB3  1 1 
       10 11930 1 1  6 ARG HD2  H  21.394  -1.926  -5.680 1.00 . A A . 178 ARG HD2  1 1 
       10 11931 1 1  6 ARG HD3  H  21.128  -0.203  -5.956 1.00 . A A . 178 ARG HD3  1 1 
       10 11932 1 1  6 ARG HE   H  23.795  -1.147  -6.734 1.00 . A A . 178 ARG HE   1 1 
       10 11933 1 1  6 ARG HG2  H  22.721   0.446  -4.383 1.00 . A A . 178 ARG HG2  1 1 
       10 11934 1 1  6 ARG HG3  H  23.645  -1.044  -4.550 1.00 . A A . 178 ARG HG3  1 1 
       10 11935 1 1  6 ARG HH11 H  23.149  -0.979 -10.110 1.00 . A A . 178 ARG HH11 1 1 
       10 11936 1 1  6 ARG HH12 H  24.390  -1.258  -8.916 1.00 . A A . 178 ARG HH12 1 1 
       10 11937 1 1  6 ARG HH21 H  21.137  -0.553  -9.629 1.00 . A A . 178 ARG HH21 1 1 
       10 11938 1 1  6 ARG HH22 H  20.567  -0.502  -7.968 1.00 . A A . 178 ARG HH22 1 1 
       10 11939 1 1  6 ARG N    N  20.581   0.720  -2.579 1.00 . A A . 178 ARG N    1 1 
       10 11940 1 1  6 ARG NE   N  22.815  -1.033  -6.940 1.00 . A A . 178 ARG NE   1 1 
       10 11941 1 1  6 ARG NH1  N  23.422  -1.052  -9.141 1.00 . A A . 178 ARG NH1  1 1 
       10 11942 1 1  6 ARG NH2  N  21.301  -0.640  -8.639 1.00 . A A . 178 ARG NH2  1 1 
       10 11943 1 1  6 ARG O    O  20.153  -0.931  -0.497 1.00 . A A . 178 ARG O    1 1 
       10 11944 1 1  7 THR C    C  19.756  -4.879  -0.500 1.00 . A A . 179 THR C    1 1 
       10 11945 1 1  7 THR CA   C  19.020  -3.540  -0.683 1.00 . A A . 179 THR CA   1 1 
       10 11946 1 1  7 THR CB   C  17.501  -3.749  -0.888 1.00 . A A . 179 THR CB   1 1 
       10 11947 1 1  7 THR CG2  C  16.761  -4.149   0.393 1.00 . A A . 179 THR CG2  1 1 
       10 11948 1 1  7 THR H    H  19.542  -3.050  -2.716 1.00 . A A . 179 THR H    1 1 
       10 11949 1 1  7 THR HA   H  19.137  -3.009   0.261 1.00 . A A . 179 THR HA   1 1 
       10 11950 1 1  7 THR HB   H  17.345  -4.515  -1.650 1.00 . A A . 179 THR HB   1 1 
       10 11951 1 1  7 THR HG1  H  16.965  -1.896  -0.620 1.00 . A A . 179 THR HG1  1 1 
       10 11952 1 1  7 THR HG21 H  17.044  -5.156   0.697 1.00 . A A . 179 THR HG21 1 1 
       10 11953 1 1  7 THR HG22 H  17.004  -3.457   1.199 1.00 . A A . 179 THR HG22 1 1 
       10 11954 1 1  7 THR HG23 H  15.686  -4.142   0.215 1.00 . A A . 179 THR HG23 1 1 
       10 11955 1 1  7 THR N    N  19.582  -2.700  -1.770 1.00 . A A . 179 THR N    1 1 
       10 11956 1 1  7 THR O    O  19.340  -5.726   0.289 1.00 . A A . 179 THR O    1 1 
       10 11957 1 1  7 THR OG1  O  16.878  -2.555  -1.329 1.00 . A A . 179 THR OG1  1 1 
       10 11958 1 1  8 ASP C    C  23.161  -5.936  -0.813 1.00 . A A . 180 ASP C    1 1 
       10 11959 1 1  8 ASP CA   C  21.696  -6.305  -1.050 1.00 . A A . 180 ASP CA   1 1 
       10 11960 1 1  8 ASP CB   C  21.524  -7.209  -2.281 1.00 . A A . 180 ASP CB   1 1 
       10 11961 1 1  8 ASP CG   C  20.656  -8.436  -1.993 1.00 . A A . 180 ASP CG   1 1 
       10 11962 1 1  8 ASP H    H  21.253  -4.360  -1.767 1.00 . A A . 180 ASP H    1 1 
       10 11963 1 1  8 ASP HA   H  21.372  -6.864  -0.170 1.00 . A A . 180 ASP HA   1 1 
       10 11964 1 1  8 ASP HB2  H  21.088  -6.632  -3.098 1.00 . A A . 180 ASP HB2  1 1 
       10 11965 1 1  8 ASP HB3  H  22.505  -7.559  -2.607 1.00 . A A . 180 ASP HB3  1 1 
       10 11966 1 1  8 ASP N    N  20.884  -5.093  -1.180 1.00 . A A . 180 ASP N    1 1 
       10 11967 1 1  8 ASP O    O  23.755  -5.120  -1.525 1.00 . A A . 180 ASP O    1 1 
       10 11968 1 1  8 ASP OD1  O  19.664  -8.640  -2.731 1.00 . A A . 180 ASP OD1  1 1 
       10 11969 1 1  8 ASP OD2  O  21.003  -9.186  -1.052 1.00 . A A . 180 ASP OD2  1 1 
       10 11970 1 1  9 ARG C    C  25.793  -7.690   0.982 1.00 . A A . 181 ARG C    1 1 
       10 11971 1 1  9 ARG CA   C  25.098  -6.351   0.709 1.00 . A A . 181 ARG CA   1 1 
       10 11972 1 1  9 ARG CB   C  25.066  -5.416   1.938 1.00 . A A . 181 ARG CB   1 1 
       10 11973 1 1  9 ARG CD   C  24.577  -2.945   2.573 1.00 . A A . 181 ARG CD   1 1 
       10 11974 1 1  9 ARG CG   C  24.298  -4.118   1.629 1.00 . A A . 181 ARG CG   1 1 
       10 11975 1 1  9 ARG CZ   C  23.033  -1.279   1.492 1.00 . A A . 181 ARG CZ   1 1 
       10 11976 1 1  9 ARG H    H  23.114  -7.183   0.738 1.00 . A A . 181 ARG H    1 1 
       10 11977 1 1  9 ARG HA   H  25.675  -5.860  -0.075 1.00 . A A . 181 ARG HA   1 1 
       10 11978 1 1  9 ARG HB2  H  24.577  -5.920   2.772 1.00 . A A . 181 ARG HB2  1 1 
       10 11979 1 1  9 ARG HB3  H  26.088  -5.169   2.218 1.00 . A A . 181 ARG HB3  1 1 
       10 11980 1 1  9 ARG HD2  H  24.019  -3.074   3.503 1.00 . A A . 181 ARG HD2  1 1 
       10 11981 1 1  9 ARG HD3  H  25.643  -2.923   2.809 1.00 . A A . 181 ARG HD3  1 1 
       10 11982 1 1  9 ARG HE   H  24.995  -1.096   1.609 1.00 . A A . 181 ARG HE   1 1 
       10 11983 1 1  9 ARG HG2  H  24.556  -3.801   0.623 1.00 . A A . 181 ARG HG2  1 1 
       10 11984 1 1  9 ARG HG3  H  23.229  -4.329   1.642 1.00 . A A . 181 ARG HG3  1 1 
       10 11985 1 1  9 ARG HH11 H  22.007  -0.002   0.375 1.00 . A A . 181 ARG HH11 1 1 
       10 11986 1 1  9 ARG HH12 H  23.744   0.295   0.488 1.00 . A A . 181 ARG HH12 1 1 
       10 11987 1 1  9 ARG HH21 H  21.073  -1.589   1.317 1.00 . A A . 181 ARG HH21 1 1 
       10 11988 1 1  9 ARG HH22 H  21.944  -2.728   2.347 1.00 . A A . 181 ARG HH22 1 1 
       10 11989 1 1  9 ARG N    N  23.723  -6.554   0.225 1.00 . A A . 181 ARG N    1 1 
       10 11990 1 1  9 ARG NE   N  24.222  -1.669   1.922 1.00 . A A . 181 ARG NE   1 1 
       10 11991 1 1  9 ARG NH1  N  22.918  -0.221   0.741 1.00 . A A . 181 ARG NH1  1 1 
       10 11992 1 1  9 ARG NH2  N  21.923  -1.918   1.751 1.00 . A A . 181 ARG NH2  1 1 
       10 11993 1 1  9 ARG O    O  25.121  -8.720   1.066 1.00 . A A . 181 ARG O    1 1 
       10 11994 1 1 10 LEU C    C  28.788  -8.780   2.595 1.00 . A A . 182 LEU C    1 1 
       10 11995 1 1 10 LEU CA   C  27.917  -8.907   1.346 1.00 . A A . 182 LEU CA   1 1 
       10 11996 1 1 10 LEU CB   C  28.774  -9.205   0.094 1.00 . A A . 182 LEU CB   1 1 
       10 11997 1 1 10 LEU CD1  C  29.073 -10.585  -1.974 1.00 . A A . 182 LEU CD1  1 1 
       10 11998 1 1 10 LEU CD2  C  28.597 -11.757   0.152 1.00 . A A . 182 LEU CD2  1 1 
       10 11999 1 1 10 LEU CG   C  28.334 -10.478  -0.646 1.00 . A A . 182 LEU CG   1 1 
       10 12000 1 1 10 LEU H    H  27.627  -6.815   1.045 1.00 . A A . 182 LEU H    1 1 
       10 12001 1 1 10 LEU HA   H  27.241  -9.744   1.520 1.00 . A A . 182 LEU HA   1 1 
       10 12002 1 1 10 LEU HB2  H  28.714  -8.363  -0.600 1.00 . A A . 182 LEU HB2  1 1 
       10 12003 1 1 10 LEU HB3  H  29.823  -9.311   0.375 1.00 . A A . 182 LEU HB3  1 1 
       10 12004 1 1 10 LEU HD11 H  30.144 -10.690  -1.799 1.00 . A A . 182 LEU HD11 1 1 
       10 12005 1 1 10 LEU HD12 H  28.704 -11.448  -2.530 1.00 . A A . 182 LEU HD12 1 1 
       10 12006 1 1 10 LEU HD13 H  28.888  -9.688  -2.564 1.00 . A A . 182 LEU HD13 1 1 
       10 12007 1 1 10 LEU HD21 H  27.974 -11.781   1.044 1.00 . A A . 182 LEU HD21 1 1 
       10 12008 1 1 10 LEU HD22 H  28.343 -12.625  -0.457 1.00 . A A . 182 LEU HD22 1 1 
       10 12009 1 1 10 LEU HD23 H  29.645 -11.811   0.444 1.00 . A A . 182 LEU HD23 1 1 
       10 12010 1 1 10 LEU HG   H  27.276 -10.411  -0.864 1.00 . A A . 182 LEU HG   1 1 
       10 12011 1 1 10 LEU N    N  27.122  -7.693   1.120 1.00 . A A . 182 LEU N    1 1 
       10 12012 1 1 10 LEU O    O  29.406  -7.741   2.819 1.00 . A A . 182 LEU O    1 1 
       10 12013 1 1 11 GLU C    C  31.163 -10.008   4.192 1.00 . A A . 183 GLU C    1 1 
       10 12014 1 1 11 GLU CA   C  29.684  -9.943   4.591 1.00 . A A . 183 GLU CA   1 1 
       10 12015 1 1 11 GLU CB   C  29.295 -11.175   5.419 1.00 . A A . 183 GLU CB   1 1 
       10 12016 1 1 11 GLU CD   C  27.580 -12.248   6.932 1.00 . A A . 183 GLU CD   1 1 
       10 12017 1 1 11 GLU CG   C  27.914 -11.024   6.070 1.00 . A A . 183 GLU CG   1 1 
       10 12018 1 1 11 GLU H    H  28.324 -10.666   3.117 1.00 . A A . 183 GLU H    1 1 
       10 12019 1 1 11 GLU HA   H  29.546  -9.057   5.210 1.00 . A A . 183 GLU HA   1 1 
       10 12020 1 1 11 GLU HB2  H  29.297 -12.058   4.779 1.00 . A A . 183 GLU HB2  1 1 
       10 12021 1 1 11 GLU HB3  H  30.036 -11.313   6.209 1.00 . A A . 183 GLU HB3  1 1 
       10 12022 1 1 11 GLU HG2  H  27.907 -10.123   6.688 1.00 . A A . 183 GLU HG2  1 1 
       10 12023 1 1 11 GLU HG3  H  27.156 -10.906   5.293 1.00 . A A . 183 GLU HG3  1 1 
       10 12024 1 1 11 GLU N    N  28.848  -9.848   3.389 1.00 . A A . 183 GLU N    1 1 
       10 12025 1 1 11 GLU O    O  31.572 -10.860   3.396 1.00 . A A . 183 GLU O    1 1 
       10 12026 1 1 11 GLU OE1  O  27.861 -12.205   8.154 1.00 . A A . 183 GLU OE1  1 1 
       10 12027 1 1 11 GLU OE2  O  27.046 -13.235   6.370 1.00 . A A . 183 GLU OE2  1 1 
       10 12028 1 1 12 VAL C    C  34.201  -9.866   5.413 1.00 . A A . 184 VAL C    1 1 
       10 12029 1 1 12 VAL CA   C  33.399  -8.974   4.464 1.00 . A A . 184 VAL CA   1 1 
       10 12030 1 1 12 VAL CB   C  33.827  -7.501   4.613 1.00 . A A . 184 VAL CB   1 1 
       10 12031 1 1 12 VAL CG1  C  35.340  -7.302   4.450 1.00 . A A . 184 VAL CG1  1 1 
       10 12032 1 1 12 VAL CG2  C  33.105  -6.637   3.566 1.00 . A A . 184 VAL CG2  1 1 
       10 12033 1 1 12 VAL H    H  31.555  -8.425   5.386 1.00 . A A . 184 VAL H    1 1 
       10 12034 1 1 12 VAL HA   H  33.596  -9.285   3.441 1.00 . A A . 184 VAL HA   1 1 
       10 12035 1 1 12 VAL HB   H  33.546  -7.146   5.605 1.00 . A A . 184 VAL HB   1 1 
       10 12036 1 1 12 VAL HG11 H  35.583  -6.241   4.478 1.00 . A A . 184 VAL HG11 1 1 
       10 12037 1 1 12 VAL HG12 H  35.876  -7.789   5.267 1.00 . A A . 184 VAL HG12 1 1 
       10 12038 1 1 12 VAL HG13 H  35.676  -7.729   3.506 1.00 . A A . 184 VAL HG13 1 1 
       10 12039 1 1 12 VAL HG21 H  33.382  -5.598   3.717 1.00 . A A . 184 VAL HG21 1 1 
       10 12040 1 1 12 VAL HG22 H  33.385  -6.948   2.560 1.00 . A A . 184 VAL HG22 1 1 
       10 12041 1 1 12 VAL HG23 H  32.019  -6.719   3.656 1.00 . A A . 184 VAL HG23 1 1 
       10 12042 1 1 12 VAL N    N  31.963  -9.092   4.737 1.00 . A A . 184 VAL N    1 1 
       10 12043 1 1 12 VAL O    O  33.862  -9.984   6.594 1.00 . A A . 184 VAL O    1 1 
       10 12044 1 1 13 CYS C    C  36.788 -10.442   6.872 1.00 . A A . 185 CYS C    1 1 
       10 12045 1 1 13 CYS CA   C  36.155 -11.299   5.762 1.00 . A A . 185 CYS CA   1 1 
       10 12046 1 1 13 CYS CB   C  37.197 -12.020   4.904 1.00 . A A . 185 CYS CB   1 1 
       10 12047 1 1 13 CYS H    H  35.518 -10.319   3.950 1.00 . A A . 185 CYS H    1 1 
       10 12048 1 1 13 CYS HA   H  35.535 -12.061   6.236 1.00 . A A . 185 CYS HA   1 1 
       10 12049 1 1 13 CYS HB2  H  36.681 -12.615   4.150 1.00 . A A . 185 CYS HB2  1 1 
       10 12050 1 1 13 CYS HB3  H  37.813 -11.284   4.388 1.00 . A A . 185 CYS HB3  1 1 
       10 12051 1 1 13 CYS N    N  35.285 -10.476   4.924 1.00 . A A . 185 CYS N    1 1 
       10 12052 1 1 13 CYS O    O  37.487  -9.453   6.617 1.00 . A A . 185 CYS O    1 1 
       10 12053 1 1 13 CYS SG   S  38.249 -13.117   5.916 1.00 . A A . 185 CYS SG   1 1 
       10 12054 1 1 14 ARG C    C  38.522 -10.055   9.387 1.00 . A A . 186 ARG C    1 1 
       10 12055 1 1 14 ARG CA   C  36.995 -10.100   9.322 1.00 . A A . 186 ARG CA   1 1 
       10 12056 1 1 14 ARG CB   C  36.367 -10.758  10.569 1.00 . A A . 186 ARG CB   1 1 
       10 12057 1 1 14 ARG CD   C  37.930 -10.583  12.605 1.00 . A A . 186 ARG CD   1 1 
       10 12058 1 1 14 ARG CG   C  36.667 -10.055  11.907 1.00 . A A . 186 ARG CG   1 1 
       10 12059 1 1 14 ARG CZ   C  39.255  -9.960  14.624 1.00 . A A . 186 ARG CZ   1 1 
       10 12060 1 1 14 ARG H    H  35.906 -11.609   8.230 1.00 . A A . 186 ARG H    1 1 
       10 12061 1 1 14 ARG HA   H  36.659  -9.063   9.274 1.00 . A A . 186 ARG HA   1 1 
       10 12062 1 1 14 ARG HB2  H  35.284 -10.743  10.434 1.00 . A A . 186 ARG HB2  1 1 
       10 12063 1 1 14 ARG HB3  H  36.674 -11.804  10.630 1.00 . A A . 186 ARG HB3  1 1 
       10 12064 1 1 14 ARG HD2  H  37.824 -11.657  12.769 1.00 . A A . 186 ARG HD2  1 1 
       10 12065 1 1 14 ARG HD3  H  38.798 -10.416  11.971 1.00 . A A . 186 ARG HD3  1 1 
       10 12066 1 1 14 ARG HE   H  37.392  -9.366  14.275 1.00 . A A . 186 ARG HE   1 1 
       10 12067 1 1 14 ARG HG2  H  36.751  -8.979  11.748 1.00 . A A . 186 ARG HG2  1 1 
       10 12068 1 1 14 ARG HG3  H  35.822 -10.231  12.575 1.00 . A A . 186 ARG HG3  1 1 
       10 12069 1 1 14 ARG HH11 H  40.170  -9.350  16.297 1.00 . A A . 186 ARG HH11 1 1 
       10 12070 1 1 14 ARG HH12 H  38.530  -8.775  16.067 1.00 . A A . 186 ARG HH12 1 1 
       10 12071 1 1 14 ARG HH21 H  41.126 -10.647  14.850 1.00 . A A . 186 ARG HH21 1 1 
       10 12072 1 1 14 ARG HH22 H  40.286 -11.166  13.397 1.00 . A A . 186 ARG HH22 1 1 
       10 12073 1 1 14 ARG N    N  36.505 -10.801   8.129 1.00 . A A . 186 ARG N    1 1 
       10 12074 1 1 14 ARG NE   N  38.149  -9.914  13.899 1.00 . A A . 186 ARG NE   1 1 
       10 12075 1 1 14 ARG NH1  N  39.325  -9.305  15.752 1.00 . A A . 186 ARG NH1  1 1 
       10 12076 1 1 14 ARG NH2  N  40.311 -10.641  14.263 1.00 . A A . 186 ARG NH2  1 1 
       10 12077 1 1 14 ARG O    O  39.070  -9.107   9.936 1.00 . A A . 186 ARG O    1 1 
       10 12078 1 1 15 GLU C    C  41.221 -10.076   7.714 1.00 . A A . 187 GLU C    1 1 
       10 12079 1 1 15 GLU CA   C  40.697 -11.029   8.782 1.00 . A A . 187 GLU CA   1 1 
       10 12080 1 1 15 GLU CB   C  41.235 -12.453   8.574 1.00 . A A . 187 GLU CB   1 1 
       10 12081 1 1 15 GLU CD   C  41.401 -12.986  11.065 1.00 . A A . 187 GLU CD   1 1 
       10 12082 1 1 15 GLU CG   C  40.854 -13.427   9.701 1.00 . A A . 187 GLU CG   1 1 
       10 12083 1 1 15 GLU H    H  38.717 -11.653   8.194 1.00 . A A . 187 GLU H    1 1 
       10 12084 1 1 15 GLU HA   H  41.069 -10.651   9.738 1.00 . A A . 187 GLU HA   1 1 
       10 12085 1 1 15 GLU HB2  H  40.851 -12.841   7.634 1.00 . A A . 187 GLU HB2  1 1 
       10 12086 1 1 15 GLU HB3  H  42.322 -12.408   8.498 1.00 . A A . 187 GLU HB3  1 1 
       10 12087 1 1 15 GLU HG2  H  39.765 -13.518   9.753 1.00 . A A . 187 GLU HG2  1 1 
       10 12088 1 1 15 GLU HG3  H  41.251 -14.414   9.456 1.00 . A A . 187 GLU HG3  1 1 
       10 12089 1 1 15 GLU N    N  39.229 -11.007   8.782 1.00 . A A . 187 GLU N    1 1 
       10 12090 1 1 15 GLU O    O  42.110  -9.271   7.986 1.00 . A A . 187 GLU O    1 1 
       10 12091 1 1 15 GLU OE1  O  40.652 -12.313  11.812 1.00 . A A . 187 GLU OE1  1 1 
       10 12092 1 1 15 GLU OE2  O  42.576 -13.313  11.364 1.00 . A A . 187 GLU OE2  1 1 
       10 12093 1 1 16 TYR C    C  40.701  -7.709   5.859 1.00 . A A . 188 TYR C    1 1 
       10 12094 1 1 16 TYR CA   C  40.918  -9.175   5.443 1.00 . A A . 188 TYR CA   1 1 
       10 12095 1 1 16 TYR CB   C  40.034  -9.554   4.256 1.00 . A A . 188 TYR CB   1 1 
       10 12096 1 1 16 TYR CD1  C  41.347  -9.077   2.167 1.00 . A A . 188 TYR CD1  1 1 
       10 12097 1 1 16 TYR CD2  C  39.499  -7.600   2.776 1.00 . A A . 188 TYR CD2  1 1 
       10 12098 1 1 16 TYR CE1  C  41.602  -8.297   1.023 1.00 . A A . 188 TYR CE1  1 1 
       10 12099 1 1 16 TYR CE2  C  39.756  -6.811   1.639 1.00 . A A . 188 TYR CE2  1 1 
       10 12100 1 1 16 TYR CG   C  40.296  -8.728   3.028 1.00 . A A . 188 TYR CG   1 1 
       10 12101 1 1 16 TYR CZ   C  40.802  -7.164   0.755 1.00 . A A . 188 TYR CZ   1 1 
       10 12102 1 1 16 TYR H    H  39.879 -10.775   6.367 1.00 . A A . 188 TYR H    1 1 
       10 12103 1 1 16 TYR HA   H  41.965  -9.281   5.174 1.00 . A A . 188 TYR HA   1 1 
       10 12104 1 1 16 TYR HB2  H  40.185 -10.601   4.006 1.00 . A A . 188 TYR HB2  1 1 
       10 12105 1 1 16 TYR HB3  H  38.989  -9.434   4.534 1.00 . A A . 188 TYR HB3  1 1 
       10 12106 1 1 16 TYR HD1  H  41.940  -9.952   2.399 1.00 . A A . 188 TYR HD1  1 1 
       10 12107 1 1 16 TYR HD2  H  38.707  -7.361   3.476 1.00 . A A . 188 TYR HD2  1 1 
       10 12108 1 1 16 TYR HE1  H  42.402  -8.556   0.344 1.00 . A A . 188 TYR HE1  1 1 
       10 12109 1 1 16 TYR HE2  H  39.159  -5.933   1.446 1.00 . A A . 188 TYR HE2  1 1 
       10 12110 1 1 16 TYR HH   H  40.285  -5.828  -0.524 1.00 . A A . 188 TYR HH   1 1 
       10 12111 1 1 16 TYR N    N  40.620 -10.100   6.524 1.00 . A A . 188 TYR N    1 1 
       10 12112 1 1 16 TYR O    O  41.556  -6.856   5.614 1.00 . A A . 188 TYR O    1 1 
       10 12113 1 1 16 TYR OH   O  41.041  -6.422  -0.358 1.00 . A A . 188 TYR OH   1 1 
       10 12114 1 1 17 GLN C    C  40.160  -5.588   8.126 1.00 . A A . 189 GLN C    1 1 
       10 12115 1 1 17 GLN CA   C  39.217  -6.081   7.009 1.00 . A A . 189 GLN CA   1 1 
       10 12116 1 1 17 GLN CB   C  37.745  -6.134   7.458 1.00 . A A . 189 GLN CB   1 1 
       10 12117 1 1 17 GLN CD   C  37.021  -4.606   9.363 1.00 . A A . 189 GLN CD   1 1 
       10 12118 1 1 17 GLN CG   C  37.131  -4.780   7.851 1.00 . A A . 189 GLN CG   1 1 
       10 12119 1 1 17 GLN H    H  38.925  -8.176   6.687 1.00 . A A . 189 GLN H    1 1 
       10 12120 1 1 17 GLN HA   H  39.294  -5.377   6.178 1.00 . A A . 189 GLN HA   1 1 
       10 12121 1 1 17 GLN HB2  H  37.165  -6.515   6.620 1.00 . A A . 189 GLN HB2  1 1 
       10 12122 1 1 17 GLN HB3  H  37.638  -6.845   8.280 1.00 . A A . 189 GLN HB3  1 1 
       10 12123 1 1 17 GLN HE21 H  35.324  -5.704   9.453 1.00 . A A . 189 GLN HE21 1 1 
       10 12124 1 1 17 GLN HE22 H  35.937  -5.052  10.981 1.00 . A A . 189 GLN HE22 1 1 
       10 12125 1 1 17 GLN HG2  H  37.711  -3.960   7.425 1.00 . A A . 189 GLN HG2  1 1 
       10 12126 1 1 17 GLN HG3  H  36.127  -4.721   7.432 1.00 . A A . 189 GLN HG3  1 1 
       10 12127 1 1 17 GLN N    N  39.574  -7.414   6.518 1.00 . A A . 189 GLN N    1 1 
       10 12128 1 1 17 GLN NE2  N  36.009  -5.173   9.984 1.00 . A A . 189 GLN NE2  1 1 
       10 12129 1 1 17 GLN O    O  40.439  -4.389   8.212 1.00 . A A . 189 GLN O    1 1 
       10 12130 1 1 17 GLN OE1  O  37.834  -3.963  10.011 1.00 . A A . 189 GLN OE1  1 1 
       10 12131 1 1 18 ARG C    C  43.073  -6.121   9.687 1.00 . A A . 190 ARG C    1 1 
       10 12132 1 1 18 ARG CA   C  41.593  -6.193  10.083 1.00 . A A . 190 ARG CA   1 1 
       10 12133 1 1 18 ARG CB   C  41.397  -7.220  11.214 1.00 . A A . 190 ARG CB   1 1 
       10 12134 1 1 18 ARG CD   C  40.017  -5.894  12.953 1.00 . A A . 190 ARG CD   1 1 
       10 12135 1 1 18 ARG CG   C  40.066  -7.080  11.978 1.00 . A A . 190 ARG CG   1 1 
       10 12136 1 1 18 ARG CZ   C  39.936  -3.404  12.638 1.00 . A A . 190 ARG CZ   1 1 
       10 12137 1 1 18 ARG H    H  40.392  -7.462   8.784 1.00 . A A . 190 ARG H    1 1 
       10 12138 1 1 18 ARG HA   H  41.359  -5.202  10.473 1.00 . A A . 190 ARG HA   1 1 
       10 12139 1 1 18 ARG HB2  H  41.455  -8.223  10.789 1.00 . A A . 190 ARG HB2  1 1 
       10 12140 1 1 18 ARG HB3  H  42.214  -7.136  11.931 1.00 . A A . 190 ARG HB3  1 1 
       10 12141 1 1 18 ARG HD2  H  39.260  -6.106  13.711 1.00 . A A . 190 ARG HD2  1 1 
       10 12142 1 1 18 ARG HD3  H  40.982  -5.798  13.453 1.00 . A A . 190 ARG HD3  1 1 
       10 12143 1 1 18 ARG HE   H  39.084  -4.706  11.438 1.00 . A A . 190 ARG HE   1 1 
       10 12144 1 1 18 ARG HG2  H  39.232  -7.005  11.278 1.00 . A A . 190 ARG HG2  1 1 
       10 12145 1 1 18 ARG HG3  H  39.932  -7.990  12.561 1.00 . A A . 190 ARG HG3  1 1 
       10 12146 1 1 18 ARG HH11 H  39.705  -1.460  12.163 1.00 . A A . 190 ARG HH11 1 1 
       10 12147 1 1 18 ARG HH12 H  38.940  -2.651  11.103 1.00 . A A . 190 ARG HH12 1 1 
       10 12148 1 1 18 ARG HH21 H  40.827  -2.154  13.932 1.00 . A A . 190 ARG HH21 1 1 
       10 12149 1 1 18 ARG HH22 H  40.974  -3.868  14.282 1.00 . A A . 190 ARG HH22 1 1 
       10 12150 1 1 18 ARG N    N  40.673  -6.502   8.964 1.00 . A A . 190 ARG N    1 1 
       10 12151 1 1 18 ARG NE   N  39.647  -4.640  12.275 1.00 . A A . 190 ARG NE   1 1 
       10 12152 1 1 18 ARG NH1  N  39.503  -2.412  11.911 1.00 . A A . 190 ARG NH1  1 1 
       10 12153 1 1 18 ARG NH2  N  40.639  -3.117  13.703 1.00 . A A . 190 ARG NH2  1 1 
       10 12154 1 1 18 ARG O    O  43.817  -5.329  10.267 1.00 . A A . 190 ARG O    1 1 
       10 12155 1 1 19 GLY C    C  44.949  -7.590   6.812 1.00 . A A . 191 GLY C    1 1 
       10 12156 1 1 19 GLY CA   C  44.884  -7.006   8.224 1.00 . A A . 191 GLY CA   1 1 
       10 12157 1 1 19 GLY H    H  42.826  -7.565   8.321 1.00 . A A . 191 GLY H    1 1 
       10 12158 1 1 19 GLY HA2  H  45.324  -6.009   8.203 1.00 . A A . 191 GLY HA2  1 1 
       10 12159 1 1 19 GLY HA3  H  45.478  -7.630   8.893 1.00 . A A . 191 GLY HA3  1 1 
       10 12160 1 1 19 GLY N    N  43.507  -6.931   8.721 1.00 . A A . 191 GLY N    1 1 
       10 12161 1 1 19 GLY O    O  45.044  -6.839   5.838 1.00 . A A . 191 GLY O    1 1 
       10 12162 1 1 20 ASN C    C  44.320 -11.066   5.577 1.00 . A A . 192 ASN C    1 1 
       10 12163 1 1 20 ASN CA   C  44.893  -9.649   5.424 1.00 . A A . 192 ASN CA   1 1 
       10 12164 1 1 20 ASN CB   C  46.322  -9.747   4.852 1.00 . A A . 192 ASN CB   1 1 
       10 12165 1 1 20 ASN CG   C  47.299 -10.507   5.740 1.00 . A A . 192 ASN CG   1 1 
       10 12166 1 1 20 ASN H    H  44.791  -9.510   7.501 1.00 . A A . 192 ASN H    1 1 
       10 12167 1 1 20 ASN HA   H  44.270  -9.106   4.710 1.00 . A A . 192 ASN HA   1 1 
       10 12168 1 1 20 ASN HB2  H  46.270 -10.279   3.900 1.00 . A A . 192 ASN HB2  1 1 
       10 12169 1 1 20 ASN HB3  H  46.706  -8.746   4.670 1.00 . A A . 192 ASN HB3  1 1 
       10 12170 1 1 20 ASN HD21 H  47.810  -8.850   6.787 1.00 . A A . 192 ASN HD21 1 1 
       10 12171 1 1 20 ASN HD22 H  48.598 -10.356   7.245 1.00 . A A . 192 ASN HD22 1 1 
       10 12172 1 1 20 ASN N    N  44.894  -8.921   6.687 1.00 . A A . 192 ASN N    1 1 
       10 12173 1 1 20 ASN ND2  N  47.953  -9.840   6.667 1.00 . A A . 192 ASN ND2  1 1 
       10 12174 1 1 20 ASN O    O  44.361 -11.675   6.650 1.00 . A A . 192 ASN O    1 1 
       10 12175 1 1 20 ASN OD1  O  47.505 -11.704   5.597 1.00 . A A . 192 ASN OD1  1 1 
       10 12176 1 1 21 CYS C    C  43.510 -13.113   2.636 1.00 . A A . 193 CYS C    1 1 
       10 12177 1 1 21 CYS CA   C  43.398 -12.930   4.171 1.00 . A A . 193 CYS CA   1 1 
       10 12178 1 1 21 CYS CB   C  41.976 -13.085   4.737 1.00 . A A . 193 CYS CB   1 1 
       10 12179 1 1 21 CYS H    H  43.911 -10.989   3.626 1.00 . A A . 193 CYS H    1 1 
       10 12180 1 1 21 CYS HA   H  44.071 -13.617   4.685 1.00 . A A . 193 CYS HA   1 1 
       10 12181 1 1 21 CYS HB2  H  42.006 -12.853   5.801 1.00 . A A . 193 CYS HB2  1 1 
       10 12182 1 1 21 CYS HB3  H  41.330 -12.348   4.268 1.00 . A A . 193 CYS HB3  1 1 
       10 12183 1 1 21 CYS N    N  43.865 -11.582   4.440 1.00 . A A . 193 CYS N    1 1 
       10 12184 1 1 21 CYS O    O  43.198 -12.193   1.871 1.00 . A A . 193 CYS O    1 1 
       10 12185 1 1 21 CYS SG   S  41.274 -14.754   4.487 1.00 . A A . 193 CYS SG   1 1 
       10 12186 1 1 22 ASN C    C  43.359 -15.533   0.053 1.00 . A A . 194 ASN C    1 1 
       10 12187 1 1 22 ASN CA   C  44.318 -14.535   0.757 1.00 . A A . 194 ASN CA   1 1 
       10 12188 1 1 22 ASN CB   C  45.797 -14.980   0.703 1.00 . A A . 194 ASN CB   1 1 
       10 12189 1 1 22 ASN CG   C  46.392 -15.027  -0.698 1.00 . A A . 194 ASN CG   1 1 
       10 12190 1 1 22 ASN H    H  44.322 -14.895   2.891 1.00 . A A . 194 ASN H    1 1 
       10 12191 1 1 22 ASN HA   H  44.237 -13.606   0.192 1.00 . A A . 194 ASN HA   1 1 
       10 12192 1 1 22 ASN HB2  H  46.405 -14.289   1.290 1.00 . A A . 194 ASN HB2  1 1 
       10 12193 1 1 22 ASN HB3  H  45.891 -15.969   1.154 1.00 . A A . 194 ASN HB3  1 1 
       10 12194 1 1 22 ASN HD21 H  46.209 -13.021  -0.971 1.00 . A A . 194 ASN HD21 1 1 
       10 12195 1 1 22 ASN HD22 H  46.902 -13.953  -2.292 1.00 . A A . 194 ASN HD22 1 1 
       10 12196 1 1 22 ASN N    N  44.025 -14.251   2.174 1.00 . A A . 194 ASN N    1 1 
       10 12197 1 1 22 ASN ND2  N  46.502 -13.901  -1.368 1.00 . A A . 194 ASN ND2  1 1 
       10 12198 1 1 22 ASN O    O  43.616 -15.922  -1.089 1.00 . A A . 194 ASN O    1 1 
       10 12199 1 1 22 ASN OD1  O  46.801 -16.069  -1.195 1.00 . A A . 194 ASN OD1  1 1 
       10 12200 1 1 23 ARG C    C  40.039 -16.495  -0.470 1.00 . A A . 195 ARG C    1 1 
       10 12201 1 1 23 ARG CA   C  41.341 -17.002   0.156 1.00 . A A . 195 ARG CA   1 1 
       10 12202 1 1 23 ARG CB   C  41.016 -17.992   1.286 1.00 . A A . 195 ARG CB   1 1 
       10 12203 1 1 23 ARG CD   C  41.821 -19.887   2.745 1.00 . A A . 195 ARG CD   1 1 
       10 12204 1 1 23 ARG CG   C  42.225 -18.852   1.688 1.00 . A A . 195 ARG CG   1 1 
       10 12205 1 1 23 ARG CZ   C  43.404 -21.821   2.527 1.00 . A A . 195 ARG CZ   1 1 
       10 12206 1 1 23 ARG H    H  42.083 -15.606   1.621 1.00 . A A . 195 ARG H    1 1 
       10 12207 1 1 23 ARG HA   H  41.838 -17.561  -0.639 1.00 . A A . 195 ARG HA   1 1 
       10 12208 1 1 23 ARG HB2  H  40.649 -17.446   2.156 1.00 . A A . 195 ARG HB2  1 1 
       10 12209 1 1 23 ARG HB3  H  40.222 -18.656   0.953 1.00 . A A . 195 ARG HB3  1 1 
       10 12210 1 1 23 ARG HD2  H  41.448 -19.361   3.626 1.00 . A A . 195 ARG HD2  1 1 
       10 12211 1 1 23 ARG HD3  H  41.011 -20.507   2.357 1.00 . A A . 195 ARG HD3  1 1 
       10 12212 1 1 23 ARG HE   H  43.457 -20.472   3.979 1.00 . A A . 195 ARG HE   1 1 
       10 12213 1 1 23 ARG HG2  H  42.607 -19.367   0.806 1.00 . A A . 195 ARG HG2  1 1 
       10 12214 1 1 23 ARG HG3  H  43.013 -18.215   2.094 1.00 . A A . 195 ARG HG3  1 1 
       10 12215 1 1 23 ARG HH11 H  44.752 -23.303   2.536 1.00 . A A . 195 ARG HH11 1 1 
       10 12216 1 1 23 ARG HH12 H  44.865 -22.153   3.855 1.00 . A A . 195 ARG HH12 1 1 
       10 12217 1 1 23 ARG HH21 H  43.242 -23.114   1.000 1.00 . A A . 195 ARG HH21 1 1 
       10 12218 1 1 23 ARG HH22 H  42.085 -21.794   1.027 1.00 . A A . 195 ARG HH22 1 1 
       10 12219 1 1 23 ARG N    N  42.263 -15.971   0.693 1.00 . A A . 195 ARG N    1 1 
       10 12220 1 1 23 ARG NE   N  42.961 -20.735   3.142 1.00 . A A . 195 ARG NE   1 1 
       10 12221 1 1 23 ARG NH1  N  44.422 -22.479   3.011 1.00 . A A . 195 ARG NH1  1 1 
       10 12222 1 1 23 ARG NH2  N  42.864 -22.284   1.429 1.00 . A A . 195 ARG NH2  1 1 
       10 12223 1 1 23 ARG O    O  39.370 -17.264  -1.162 1.00 . A A . 195 ARG O    1 1 
       10 12224 1 1 24 GLY C    C  38.030 -14.761  -2.160 1.00 . A A . 196 GLY C    1 1 
       10 12225 1 1 24 GLY CA   C  38.389 -14.632  -0.683 1.00 . A A . 196 GLY CA   1 1 
       10 12226 1 1 24 GLY H    H  40.254 -14.700   0.364 1.00 . A A . 196 GLY H    1 1 
       10 12227 1 1 24 GLY HA2  H  37.575 -15.061  -0.109 1.00 . A A . 196 GLY HA2  1 1 
       10 12228 1 1 24 GLY HA3  H  38.429 -13.576  -0.469 1.00 . A A . 196 GLY HA3  1 1 
       10 12229 1 1 24 GLY N    N  39.657 -15.239  -0.242 1.00 . A A . 196 GLY N    1 1 
       10 12230 1 1 24 GLY O    O  36.860 -14.724  -2.534 1.00 . A A . 196 GLY O    1 1 
       10 12231 1 1 25 GLU C    C  38.063 -16.352  -4.837 1.00 . A A . 197 GLU C    1 1 
       10 12232 1 1 25 GLU CA   C  38.946 -15.153  -4.442 1.00 . A A . 197 GLU CA   1 1 
       10 12233 1 1 25 GLU CB   C  40.365 -15.281  -5.032 1.00 . A A . 197 GLU CB   1 1 
       10 12234 1 1 25 GLU CD   C  42.636 -16.411  -4.890 1.00 . A A . 197 GLU CD   1 1 
       10 12235 1 1 25 GLU CG   C  41.340 -16.077  -4.141 1.00 . A A . 197 GLU CG   1 1 
       10 12236 1 1 25 GLU H    H  39.963 -14.944  -2.582 1.00 . A A . 197 GLU H    1 1 
       10 12237 1 1 25 GLU HA   H  38.471 -14.283  -4.885 1.00 . A A . 197 GLU HA   1 1 
       10 12238 1 1 25 GLU HB2  H  40.302 -15.752  -6.014 1.00 . A A . 197 GLU HB2  1 1 
       10 12239 1 1 25 GLU HB3  H  40.775 -14.279  -5.168 1.00 . A A . 197 GLU HB3  1 1 
       10 12240 1 1 25 GLU HG2  H  41.571 -15.484  -3.250 1.00 . A A . 197 GLU HG2  1 1 
       10 12241 1 1 25 GLU HG3  H  40.859 -16.998  -3.805 1.00 . A A . 197 GLU HG3  1 1 
       10 12242 1 1 25 GLU N    N  39.045 -14.937  -3.000 1.00 . A A . 197 GLU N    1 1 
       10 12243 1 1 25 GLU O    O  37.402 -16.296  -5.876 1.00 . A A . 197 GLU O    1 1 
       10 12244 1 1 25 GLU OE1  O  43.512 -15.519  -4.993 1.00 . A A . 197 GLU OE1  1 1 
       10 12245 1 1 25 GLU OE2  O  42.743 -17.564  -5.373 1.00 . A A . 197 GLU OE2  1 1 
       10 12246 1 1 26 ASN C    C  36.979 -19.562  -3.077 1.00 . A A . 198 ASN C    1 1 
       10 12247 1 1 26 ASN CA   C  37.193 -18.609  -4.275 1.00 . A A . 198 ASN CA   1 1 
       10 12248 1 1 26 ASN CB   C  37.812 -19.414  -5.441 1.00 . A A . 198 ASN CB   1 1 
       10 12249 1 1 26 ASN CG   C  38.945 -20.343  -5.032 1.00 . A A . 198 ASN CG   1 1 
       10 12250 1 1 26 ASN H    H  38.566 -17.337  -3.171 1.00 . A A . 198 ASN H    1 1 
       10 12251 1 1 26 ASN HA   H  36.202 -18.269  -4.586 1.00 . A A . 198 ASN HA   1 1 
       10 12252 1 1 26 ASN HB2  H  37.025 -20.031  -5.869 1.00 . A A . 198 ASN HB2  1 1 
       10 12253 1 1 26 ASN HB3  H  38.171 -18.745  -6.216 1.00 . A A . 198 ASN HB3  1 1 
       10 12254 1 1 26 ASN HD21 H  40.305 -18.841  -4.866 1.00 . A A . 198 ASN HD21 1 1 
       10 12255 1 1 26 ASN HD22 H  40.844 -20.474  -4.493 1.00 . A A . 198 ASN HD22 1 1 
       10 12256 1 1 26 ASN N    N  38.023 -17.417  -4.021 1.00 . A A . 198 ASN N    1 1 
       10 12257 1 1 26 ASN ND2  N  40.125 -19.826  -4.781 1.00 . A A . 198 ASN ND2  1 1 
       10 12258 1 1 26 ASN O    O  36.061 -20.381  -3.104 1.00 . A A . 198 ASN O    1 1 
       10 12259 1 1 26 ASN OD1  O  38.783 -21.551  -4.947 1.00 . A A . 198 ASN OD1  1 1 
       10 12260 1 1 27 ASP C    C  37.320 -19.896   0.427 1.00 . A A . 199 ASP C    1 1 
       10 12261 1 1 27 ASP CA   C  37.858 -20.435  -0.916 1.00 . A A . 199 ASP CA   1 1 
       10 12262 1 1 27 ASP CB   C  39.297 -20.945  -0.712 1.00 . A A . 199 ASP CB   1 1 
       10 12263 1 1 27 ASP CG   C  39.737 -21.972  -1.760 1.00 . A A . 199 ASP CG   1 1 
       10 12264 1 1 27 ASP H    H  38.570 -18.799  -2.146 1.00 . A A . 199 ASP H    1 1 
       10 12265 1 1 27 ASP HA   H  37.238 -21.301  -1.153 1.00 . A A . 199 ASP HA   1 1 
       10 12266 1 1 27 ASP HB2  H  39.983 -20.097  -0.723 1.00 . A A . 199 ASP HB2  1 1 
       10 12267 1 1 27 ASP HB3  H  39.373 -21.420   0.268 1.00 . A A . 199 ASP HB3  1 1 
       10 12268 1 1 27 ASP N    N  37.844 -19.501  -2.060 1.00 . A A . 199 ASP N    1 1 
       10 12269 1 1 27 ASP O    O  36.802 -20.689   1.220 1.00 . A A . 199 ASP O    1 1 
       10 12270 1 1 27 ASP OD1  O  40.780 -21.727  -2.413 1.00 . A A . 199 ASP OD1  1 1 
       10 12271 1 1 27 ASP OD2  O  39.066 -23.027  -1.870 1.00 . A A . 199 ASP OD2  1 1 
       10 12272 1 1 28 CYS C    C  35.466 -18.024   2.153 1.00 . A A . 200 CYS C    1 1 
       10 12273 1 1 28 CYS CA   C  37.002 -18.013   1.994 1.00 . A A . 200 CYS CA   1 1 
       10 12274 1 1 28 CYS CB   C  37.586 -16.600   2.153 1.00 . A A . 200 CYS CB   1 1 
       10 12275 1 1 28 CYS H    H  37.889 -18.001   0.030 1.00 . A A . 200 CYS H    1 1 
       10 12276 1 1 28 CYS HA   H  37.422 -18.639   2.783 1.00 . A A . 200 CYS HA   1 1 
       10 12277 1 1 28 CYS HB2  H  38.548 -16.564   1.652 1.00 . A A . 200 CYS HB2  1 1 
       10 12278 1 1 28 CYS HB3  H  36.918 -15.878   1.678 1.00 . A A . 200 CYS HB3  1 1 
       10 12279 1 1 28 CYS N    N  37.445 -18.595   0.717 1.00 . A A . 200 CYS N    1 1 
       10 12280 1 1 28 CYS O    O  34.709 -17.974   1.175 1.00 . A A . 200 CYS O    1 1 
       10 12281 1 1 28 CYS SG   S  37.867 -16.133   3.891 1.00 . A A . 200 CYS SG   1 1 
       10 12282 1 1 29 ARG C    C  32.895 -16.710   3.617 1.00 . A A . 201 ARG C    1 1 
       10 12283 1 1 29 ARG CA   C  33.580 -18.072   3.800 1.00 . A A . 201 ARG CA   1 1 
       10 12284 1 1 29 ARG CB   C  33.446 -18.525   5.267 1.00 . A A . 201 ARG CB   1 1 
       10 12285 1 1 29 ARG CD   C  33.527 -21.050   4.702 1.00 . A A . 201 ARG CD   1 1 
       10 12286 1 1 29 ARG CG   C  34.060 -19.905   5.577 1.00 . A A . 201 ARG CG   1 1 
       10 12287 1 1 29 ARG CZ   C  31.292 -21.978   4.074 1.00 . A A . 201 ARG CZ   1 1 
       10 12288 1 1 29 ARG H    H  35.723 -18.074   4.119 1.00 . A A . 201 ARG H    1 1 
       10 12289 1 1 29 ARG HA   H  33.034 -18.769   3.165 1.00 . A A . 201 ARG HA   1 1 
       10 12290 1 1 29 ARG HB2  H  33.926 -17.786   5.911 1.00 . A A . 201 ARG HB2  1 1 
       10 12291 1 1 29 ARG HB3  H  32.389 -18.548   5.533 1.00 . A A . 201 ARG HB3  1 1 
       10 12292 1 1 29 ARG HD2  H  33.789 -20.855   3.661 1.00 . A A . 201 ARG HD2  1 1 
       10 12293 1 1 29 ARG HD3  H  34.022 -21.975   5.006 1.00 . A A . 201 ARG HD3  1 1 
       10 12294 1 1 29 ARG HE   H  31.606 -20.713   5.570 1.00 . A A . 201 ARG HE   1 1 
       10 12295 1 1 29 ARG HG2  H  35.141 -19.848   5.453 1.00 . A A . 201 ARG HG2  1 1 
       10 12296 1 1 29 ARG HG3  H  33.862 -20.143   6.623 1.00 . A A . 201 ARG HG3  1 1 
       10 12297 1 1 29 ARG HH11 H  29.427 -22.611   3.715 1.00 . A A . 201 ARG HH11 1 1 
       10 12298 1 1 29 ARG HH12 H  29.612 -21.489   5.048 1.00 . A A . 201 ARG HH12 1 1 
       10 12299 1 1 29 ARG HH21 H  31.127 -23.259   2.537 1.00 . A A . 201 ARG HH21 1 1 
       10 12300 1 1 29 ARG HH22 H  32.745 -22.680   2.895 1.00 . A A . 201 ARG HH22 1 1 
       10 12301 1 1 29 ARG N    N  35.004 -18.074   3.408 1.00 . A A . 201 ARG N    1 1 
       10 12302 1 1 29 ARG NE   N  32.068 -21.219   4.832 1.00 . A A . 201 ARG NE   1 1 
       10 12303 1 1 29 ARG NH1  N  30.006 -22.031   4.296 1.00 . A A . 201 ARG NH1  1 1 
       10 12304 1 1 29 ARG NH2  N  31.758 -22.699   3.087 1.00 . A A . 201 ARG NH2  1 1 
       10 12305 1 1 29 ARG O    O  31.666 -16.633   3.681 1.00 . A A . 201 ARG O    1 1 
       10 12306 1 1 30 PHE C    C  33.832 -13.602   1.961 1.00 . A A . 202 PHE C    1 1 
       10 12307 1 1 30 PHE CA   C  33.227 -14.265   3.214 1.00 . A A . 202 PHE CA   1 1 
       10 12308 1 1 30 PHE CB   C  33.582 -13.498   4.497 1.00 . A A . 202 PHE CB   1 1 
       10 12309 1 1 30 PHE CD1  C  31.557 -14.046   5.923 1.00 . A A . 202 PHE CD1  1 1 
       10 12310 1 1 30 PHE CD2  C  33.771 -14.552   6.801 1.00 . A A . 202 PHE CD2  1 1 
       10 12311 1 1 30 PHE CE1  C  30.974 -14.553   7.099 1.00 . A A . 202 PHE CE1  1 1 
       10 12312 1 1 30 PHE CE2  C  33.188 -15.059   7.977 1.00 . A A . 202 PHE CE2  1 1 
       10 12313 1 1 30 PHE CG   C  32.957 -14.043   5.770 1.00 . A A . 202 PHE CG   1 1 
       10 12314 1 1 30 PHE CZ   C  31.789 -15.059   8.127 1.00 . A A . 202 PHE CZ   1 1 
       10 12315 1 1 30 PHE H    H  34.664 -15.844   3.337 1.00 . A A . 202 PHE H    1 1 
       10 12316 1 1 30 PHE HA   H  32.143 -14.240   3.090 1.00 . A A . 202 PHE HA   1 1 
       10 12317 1 1 30 PHE HB2  H  34.665 -13.508   4.602 1.00 . A A . 202 PHE HB2  1 1 
       10 12318 1 1 30 PHE HB3  H  33.274 -12.460   4.395 1.00 . A A . 202 PHE HB3  1 1 
       10 12319 1 1 30 PHE HD1  H  30.929 -13.669   5.131 1.00 . A A . 202 PHE HD1  1 1 
       10 12320 1 1 30 PHE HD2  H  34.847 -14.557   6.690 1.00 . A A . 202 PHE HD2  1 1 
       10 12321 1 1 30 PHE HE1  H  29.897 -14.556   7.212 1.00 . A A . 202 PHE HE1  1 1 
       10 12322 1 1 30 PHE HE2  H  33.816 -15.451   8.766 1.00 . A A . 202 PHE HE2  1 1 
       10 12323 1 1 30 PHE HZ   H  31.341 -15.450   9.030 1.00 . A A . 202 PHE HZ   1 1 
       10 12324 1 1 30 PHE N    N  33.673 -15.652   3.383 1.00 . A A . 202 PHE N    1 1 
       10 12325 1 1 30 PHE O    O  34.652 -14.201   1.257 1.00 . A A . 202 PHE O    1 1 
       10 12326 1 1 31 ALA C    C  35.120 -10.739   0.811 1.00 . A A . 203 ALA C    1 1 
       10 12327 1 1 31 ALA CA   C  33.895 -11.615   0.493 1.00 . A A . 203 ALA CA   1 1 
       10 12328 1 1 31 ALA CB   C  32.735 -10.742  -0.004 1.00 . A A . 203 ALA CB   1 1 
       10 12329 1 1 31 ALA H    H  32.762 -11.908   2.279 1.00 . A A . 203 ALA H    1 1 
       10 12330 1 1 31 ALA HA   H  34.165 -12.311  -0.301 1.00 . A A . 203 ALA HA   1 1 
       10 12331 1 1 31 ALA HB1  H  32.448 -10.025   0.767 1.00 . A A . 203 ALA HB1  1 1 
       10 12332 1 1 31 ALA HB2  H  33.038 -10.199  -0.899 1.00 . A A . 203 ALA HB2  1 1 
       10 12333 1 1 31 ALA HB3  H  31.878 -11.370  -0.244 1.00 . A A . 203 ALA HB3  1 1 
       10 12334 1 1 31 ALA N    N  33.431 -12.362   1.664 1.00 . A A . 203 ALA N    1 1 
       10 12335 1 1 31 ALA O    O  35.251 -10.205   1.916 1.00 . A A . 203 ALA O    1 1 
       10 12336 1 1 32 HIS C    C  37.069  -8.549  -1.056 1.00 . A A . 204 HIS C    1 1 
       10 12337 1 1 32 HIS CA   C  37.204  -9.722  -0.060 1.00 . A A . 204 HIS CA   1 1 
       10 12338 1 1 32 HIS CB   C  38.465 -10.565  -0.338 1.00 . A A . 204 HIS CB   1 1 
       10 12339 1 1 32 HIS CD2  C  38.111 -12.132   1.707 1.00 . A A . 204 HIS CD2  1 1 
       10 12340 1 1 32 HIS CE1  C  40.163 -12.825   1.968 1.00 . A A . 204 HIS CE1  1 1 
       10 12341 1 1 32 HIS CG   C  38.894 -11.503   0.767 1.00 . A A . 204 HIS CG   1 1 
       10 12342 1 1 32 HIS H    H  35.835 -11.019  -1.059 1.00 . A A . 204 HIS H    1 1 
       10 12343 1 1 32 HIS HA   H  37.310  -9.331   0.951 1.00 . A A . 204 HIS HA   1 1 
       10 12344 1 1 32 HIS HB2  H  38.332 -11.153  -1.250 1.00 . A A . 204 HIS HB2  1 1 
       10 12345 1 1 32 HIS HB3  H  39.297  -9.882  -0.519 1.00 . A A . 204 HIS HB3  1 1 
       10 12346 1 1 32 HIS HD1  H  41.013 -11.668   0.446 1.00 . A A . 204 HIS HD1  1 1 
       10 12347 1 1 32 HIS HD2  H  37.049 -12.021   1.854 1.00 . A A . 204 HIS HD2  1 1 
       10 12348 1 1 32 HIS HE1  H  41.028 -13.334   2.354 1.00 . A A . 204 HIS HE1  1 1 
       10 12349 1 1 32 HIS N    N  36.010 -10.567  -0.173 1.00 . A A . 204 HIS N    1 1 
       10 12350 1 1 32 HIS ND1  N  40.180 -11.962   0.941 1.00 . A A . 204 HIS ND1  1 1 
       10 12351 1 1 32 HIS NE2  N  38.933 -12.965   2.471 1.00 . A A . 204 HIS NE2  1 1 
       10 12352 1 1 32 HIS O    O  37.341  -8.721  -2.249 1.00 . A A . 204 HIS O    1 1 
       10 12353 1 1 33 PRO C    C  37.765  -5.457  -1.794 1.00 . A A . 205 PRO C    1 1 
       10 12354 1 1 33 PRO CA   C  36.460  -6.181  -1.451 1.00 . A A . 205 PRO CA   1 1 
       10 12355 1 1 33 PRO CB   C  35.541  -5.258  -0.652 1.00 . A A . 205 PRO CB   1 1 
       10 12356 1 1 33 PRO CD   C  36.241  -7.057   0.769 1.00 . A A . 205 PRO CD   1 1 
       10 12357 1 1 33 PRO CG   C  35.896  -5.574   0.803 1.00 . A A . 205 PRO CG   1 1 
       10 12358 1 1 33 PRO HA   H  35.961  -6.473  -2.371 1.00 . A A . 205 PRO HA   1 1 
       10 12359 1 1 33 PRO HB2  H  35.716  -4.208  -0.896 1.00 . A A . 205 PRO HB2  1 1 
       10 12360 1 1 33 PRO HB3  H  34.506  -5.535  -0.851 1.00 . A A . 205 PRO HB3  1 1 
       10 12361 1 1 33 PRO HD2  H  37.032  -7.271   1.485 1.00 . A A . 205 PRO HD2  1 1 
       10 12362 1 1 33 PRO HD3  H  35.349  -7.639   1.007 1.00 . A A . 205 PRO HD3  1 1 
       10 12363 1 1 33 PRO HG2  H  36.777  -5.005   1.100 1.00 . A A . 205 PRO HG2  1 1 
       10 12364 1 1 33 PRO HG3  H  35.070  -5.385   1.485 1.00 . A A . 205 PRO HG3  1 1 
       10 12365 1 1 33 PRO N    N  36.653  -7.352  -0.597 1.00 . A A . 205 PRO N    1 1 
       10 12366 1 1 33 PRO O    O  38.606  -5.220  -0.925 1.00 . A A . 205 PRO O    1 1 
       10 12367 1 1 34 ALA C    C  39.048  -2.843  -2.913 1.00 . A A . 206 ALA C    1 1 
       10 12368 1 1 34 ALA CA   C  39.091  -4.276  -3.485 1.00 . A A . 206 ALA CA   1 1 
       10 12369 1 1 34 ALA CB   C  39.159  -4.289  -5.018 1.00 . A A . 206 ALA CB   1 1 
       10 12370 1 1 34 ALA H    H  37.199  -5.253  -3.724 1.00 . A A . 206 ALA H    1 1 
       10 12371 1 1 34 ALA HA   H  39.983  -4.761  -3.091 1.00 . A A . 206 ALA HA   1 1 
       10 12372 1 1 34 ALA HB1  H  40.038  -3.733  -5.348 1.00 . A A . 206 ALA HB1  1 1 
       10 12373 1 1 34 ALA HB2  H  39.242  -5.317  -5.376 1.00 . A A . 206 ALA HB2  1 1 
       10 12374 1 1 34 ALA HB3  H  38.267  -3.831  -5.447 1.00 . A A . 206 ALA HB3  1 1 
       10 12375 1 1 34 ALA N    N  37.924  -5.049  -3.055 1.00 . A A . 206 ALA N    1 1 
       10 12376 1 1 34 ALA O    O  39.995  -2.384  -2.271 1.00 . A A . 206 ALA O    1 1 
       10 12377 1 1 35 ASP C    C  37.296  -0.778  -1.150 1.00 . A A . 207 ASP C    1 1 
       10 12378 1 1 35 ASP CA   C  37.674  -0.779  -2.651 1.00 . A A . 207 ASP CA   1 1 
       10 12379 1 1 35 ASP CB   C  36.596  -0.130  -3.538 1.00 . A A . 207 ASP CB   1 1 
       10 12380 1 1 35 ASP CG   C  36.486   1.383  -3.307 1.00 . A A . 207 ASP CG   1 1 
       10 12381 1 1 35 ASP H    H  37.215  -2.588  -3.678 1.00 . A A . 207 ASP H    1 1 
       10 12382 1 1 35 ASP HA   H  38.585  -0.188  -2.764 1.00 . A A . 207 ASP HA   1 1 
       10 12383 1 1 35 ASP HB2  H  36.855  -0.306  -4.583 1.00 . A A . 207 ASP HB2  1 1 
       10 12384 1 1 35 ASP HB3  H  35.633  -0.609  -3.358 1.00 . A A . 207 ASP HB3  1 1 
       10 12385 1 1 35 ASP N    N  37.941  -2.131  -3.146 1.00 . A A . 207 ASP N    1 1 
       10 12386 1 1 35 ASP O    O  36.132  -0.981  -0.792 1.00 . A A . 207 ASP O    1 1 
       10 12387 1 1 35 ASP OD1  O  36.593   2.135  -4.304 1.00 . A A . 207 ASP OD1  1 1 
       10 12388 1 1 35 ASP OD2  O  36.301   1.794  -2.139 1.00 . A A . 207 ASP OD2  1 1 
       10 12389 1 1 36 SER C    C  37.032   0.494   1.684 1.00 . A A . 208 SER C    1 1 
       10 12390 1 1 36 SER CA   C  38.059  -0.543   1.202 1.00 . A A . 208 SER CA   1 1 
       10 12391 1 1 36 SER CB   C  39.386  -0.286   1.929 1.00 . A A . 208 SER CB   1 1 
       10 12392 1 1 36 SER H    H  39.214  -0.446  -0.598 1.00 . A A . 208 SER H    1 1 
       10 12393 1 1 36 SER HA   H  37.699  -1.526   1.507 1.00 . A A . 208 SER HA   1 1 
       10 12394 1 1 36 SER HB2  H  39.750   0.712   1.675 1.00 . A A . 208 SER HB2  1 1 
       10 12395 1 1 36 SER HB3  H  39.220  -0.334   3.007 1.00 . A A . 208 SER HB3  1 1 
       10 12396 1 1 36 SER HG   H  41.187  -1.055   2.046 1.00 . A A . 208 SER HG   1 1 
       10 12397 1 1 36 SER N    N  38.267  -0.559  -0.259 1.00 . A A . 208 SER N    1 1 
       10 12398 1 1 36 SER O    O  36.364   0.280   2.697 1.00 . A A . 208 SER O    1 1 
       10 12399 1 1 36 SER OG   O  40.361  -1.251   1.561 1.00 . A A . 208 SER OG   1 1 
       10 12400 1 1 37 THR C    C  34.451   2.234   1.237 1.00 . A A . 209 THR C    1 1 
       10 12401 1 1 37 THR CA   C  35.917   2.693   1.304 1.00 . A A . 209 THR CA   1 1 
       10 12402 1 1 37 THR CB   C  36.135   3.917   0.390 1.00 . A A . 209 THR CB   1 1 
       10 12403 1 1 37 THR CG2  C  35.480   5.195   0.919 1.00 . A A . 209 THR CG2  1 1 
       10 12404 1 1 37 THR H    H  37.436   1.740   0.143 1.00 . A A . 209 THR H    1 1 
       10 12405 1 1 37 THR HA   H  36.114   3.008   2.329 1.00 . A A . 209 THR HA   1 1 
       10 12406 1 1 37 THR HB   H  35.737   3.705  -0.602 1.00 . A A . 209 THR HB   1 1 
       10 12407 1 1 37 THR HG1  H  37.622   4.926  -0.360 1.00 . A A . 209 THR HG1  1 1 
       10 12408 1 1 37 THR HG21 H  34.397   5.082   0.941 1.00 . A A . 209 THR HG21 1 1 
       10 12409 1 1 37 THR HG22 H  35.842   5.413   1.925 1.00 . A A . 209 THR HG22 1 1 
       10 12410 1 1 37 THR HG23 H  35.720   6.032   0.263 1.00 . A A . 209 THR HG23 1 1 
       10 12411 1 1 37 THR N    N  36.868   1.614   0.970 1.00 . A A . 209 THR N    1 1 
       10 12412 1 1 37 THR O    O  33.595   2.801   1.918 1.00 . A A . 209 THR O    1 1 
       10 12413 1 1 37 THR OG1  O  37.520   4.199   0.281 1.00 . A A . 209 THR OG1  1 1 
       10 12414 1 1 38 MET C    C  32.354  -0.207   1.595 1.00 . A A . 210 MET C    1 1 
       10 12415 1 1 38 MET CA   C  32.791   0.604   0.357 1.00 . A A . 210 MET CA   1 1 
       10 12416 1 1 38 MET CB   C  32.693  -0.293  -0.890 1.00 . A A . 210 MET CB   1 1 
       10 12417 1 1 38 MET CE   C  33.078   0.697  -4.950 1.00 . A A . 210 MET CE   1 1 
       10 12418 1 1 38 MET CG   C  32.879   0.485  -2.195 1.00 . A A . 210 MET CG   1 1 
       10 12419 1 1 38 MET H    H  34.898   0.738  -0.045 1.00 . A A . 210 MET H    1 1 
       10 12420 1 1 38 MET HA   H  32.071   1.415   0.243 1.00 . A A . 210 MET HA   1 1 
       10 12421 1 1 38 MET HB2  H  33.436  -1.089  -0.831 1.00 . A A . 210 MET HB2  1 1 
       10 12422 1 1 38 MET HB3  H  31.705  -0.756  -0.920 1.00 . A A . 210 MET HB3  1 1 
       10 12423 1 1 38 MET HE1  H  34.137   0.935  -4.884 1.00 . A A . 210 MET HE1  1 1 
       10 12424 1 1 38 MET HE2  H  32.866   0.291  -5.940 1.00 . A A . 210 MET HE2  1 1 
       10 12425 1 1 38 MET HE3  H  32.498   1.608  -4.802 1.00 . A A . 210 MET HE3  1 1 
       10 12426 1 1 38 MET HG2  H  32.165   1.310  -2.219 1.00 . A A . 210 MET HG2  1 1 
       10 12427 1 1 38 MET HG3  H  33.883   0.903  -2.216 1.00 . A A . 210 MET HG3  1 1 
       10 12428 1 1 38 MET N    N  34.143   1.180   0.468 1.00 . A A . 210 MET N    1 1 
       10 12429 1 1 38 MET O    O  31.195  -0.623   1.658 1.00 . A A . 210 MET O    1 1 
       10 12430 1 1 38 MET SD   S  32.638  -0.523  -3.681 1.00 . A A . 210 MET SD   1 1 
       10 12431 1 1 39 ILE C    C  32.318  -0.389   4.860 1.00 . A A . 211 ILE C    1 1 
       10 12432 1 1 39 ILE CA   C  32.945  -1.258   3.764 1.00 . A A . 211 ILE CA   1 1 
       10 12433 1 1 39 ILE CB   C  34.218  -1.937   4.339 1.00 . A A . 211 ILE CB   1 1 
       10 12434 1 1 39 ILE CD1  C  36.426  -3.130   3.759 1.00 . A A . 211 ILE CD1  1 1 
       10 12435 1 1 39 ILE CG1  C  35.015  -2.745   3.287 1.00 . A A . 211 ILE CG1  1 1 
       10 12436 1 1 39 ILE CG2  C  33.814  -2.860   5.512 1.00 . A A . 211 ILE CG2  1 1 
       10 12437 1 1 39 ILE H    H  34.174  -0.067   2.473 1.00 . A A . 211 ILE H    1 1 
       10 12438 1 1 39 ILE HA   H  32.245  -2.044   3.487 1.00 . A A . 211 ILE HA   1 1 
       10 12439 1 1 39 ILE HB   H  34.875  -1.155   4.726 1.00 . A A . 211 ILE HB   1 1 
       10 12440 1 1 39 ILE HD11 H  36.976  -3.577   2.933 1.00 . A A . 211 ILE HD11 1 1 
       10 12441 1 1 39 ILE HD12 H  36.963  -2.241   4.094 1.00 . A A . 211 ILE HD12 1 1 
       10 12442 1 1 39 ILE HD13 H  36.378  -3.852   4.573 1.00 . A A . 211 ILE HD13 1 1 
       10 12443 1 1 39 ILE HG12 H  34.470  -3.649   3.030 1.00 . A A . 211 ILE HG12 1 1 
       10 12444 1 1 39 ILE HG13 H  35.134  -2.159   2.377 1.00 . A A . 211 ILE HG13 1 1 
       10 12445 1 1 39 ILE HG21 H  33.111  -3.621   5.170 1.00 . A A . 211 ILE HG21 1 1 
       10 12446 1 1 39 ILE HG22 H  34.689  -3.349   5.937 1.00 . A A . 211 ILE HG22 1 1 
       10 12447 1 1 39 ILE HG23 H  33.345  -2.292   6.318 1.00 . A A . 211 ILE HG23 1 1 
       10 12448 1 1 39 ILE N    N  33.240  -0.442   2.575 1.00 . A A . 211 ILE N    1 1 
       10 12449 1 1 39 ILE O    O  32.914   0.586   5.324 1.00 . A A . 211 ILE O    1 1 
       10 12450 1 1 40 ASP C    C  30.954  -0.741   7.743 1.00 . A A . 212 ASP C    1 1 
       10 12451 1 1 40 ASP CA   C  30.440  -0.131   6.433 1.00 . A A . 212 ASP CA   1 1 
       10 12452 1 1 40 ASP CB   C  28.927  -0.307   6.298 1.00 . A A . 212 ASP CB   1 1 
       10 12453 1 1 40 ASP CG   C  28.136   0.213   7.504 1.00 . A A . 212 ASP CG   1 1 
       10 12454 1 1 40 ASP H    H  30.711  -1.605   4.900 1.00 . A A . 212 ASP H    1 1 
       10 12455 1 1 40 ASP HA   H  30.655   0.940   6.428 1.00 . A A . 212 ASP HA   1 1 
       10 12456 1 1 40 ASP HB2  H  28.614   0.244   5.415 1.00 . A A . 212 ASP HB2  1 1 
       10 12457 1 1 40 ASP HB3  H  28.718  -1.366   6.165 1.00 . A A . 212 ASP HB3  1 1 
       10 12458 1 1 40 ASP N    N  31.126  -0.775   5.314 1.00 . A A . 212 ASP N    1 1 
       10 12459 1 1 40 ASP O    O  30.750  -1.918   8.046 1.00 . A A . 212 ASP O    1 1 
       10 12460 1 1 40 ASP OD1  O  27.038  -0.330   7.761 1.00 . A A . 212 ASP OD1  1 1 
       10 12461 1 1 40 ASP OD2  O  28.635   1.138   8.189 1.00 . A A . 212 ASP OD2  1 1 
       10 12462 1 1 41 THR C    C  31.201  -0.612  10.918 1.00 . A A . 213 THR C    1 1 
       10 12463 1 1 41 THR CA   C  32.217  -0.239   9.836 1.00 . A A . 213 THR CA   1 1 
       10 12464 1 1 41 THR CB   C  33.085   0.922  10.349 1.00 . A A . 213 THR CB   1 1 
       10 12465 1 1 41 THR CG2  C  34.306   1.156   9.456 1.00 . A A . 213 THR CG2  1 1 
       10 12466 1 1 41 THR H    H  31.630   1.047   8.193 1.00 . A A . 213 THR H    1 1 
       10 12467 1 1 41 THR HA   H  32.865  -1.106   9.701 1.00 . A A . 213 THR HA   1 1 
       10 12468 1 1 41 THR HB   H  33.435   0.691  11.356 1.00 . A A . 213 THR HB   1 1 
       10 12469 1 1 41 THR HG1  H  32.903   2.816  10.750 1.00 . A A . 213 THR HG1  1 1 
       10 12470 1 1 41 THR HG21 H  34.899   0.244   9.402 1.00 . A A . 213 THR HG21 1 1 
       10 12471 1 1 41 THR HG22 H  33.996   1.443   8.451 1.00 . A A . 213 THR HG22 1 1 
       10 12472 1 1 41 THR HG23 H  34.922   1.950   9.879 1.00 . A A . 213 THR HG23 1 1 
       10 12473 1 1 41 THR N    N  31.601   0.098   8.536 1.00 . A A . 213 THR N    1 1 
       10 12474 1 1 41 THR O    O  31.550  -1.269  11.901 1.00 . A A . 213 THR O    1 1 
       10 12475 1 1 41 THR OG1  O  32.334   2.120  10.376 1.00 . A A . 213 THR OG1  1 1 
       10 12476 1 1 42 ASN C    C  28.247  -1.926  11.494 1.00 . A A . 214 ASN C    1 1 
       10 12477 1 1 42 ASN CA   C  28.829  -0.505  11.650 1.00 . A A . 214 ASN CA   1 1 
       10 12478 1 1 42 ASN CB   C  27.727   0.537  11.398 1.00 . A A . 214 ASN CB   1 1 
       10 12479 1 1 42 ASN CG   C  28.182   1.963  11.668 1.00 . A A . 214 ASN CG   1 1 
       10 12480 1 1 42 ASN H    H  29.752   0.298   9.889 1.00 . A A . 214 ASN H    1 1 
       10 12481 1 1 42 ASN HA   H  29.176  -0.403  12.680 1.00 . A A . 214 ASN HA   1 1 
       10 12482 1 1 42 ASN HB2  H  27.379   0.448  10.371 1.00 . A A . 214 ASN HB2  1 1 
       10 12483 1 1 42 ASN HB3  H  26.883   0.328  12.054 1.00 . A A . 214 ASN HB3  1 1 
       10 12484 1 1 42 ASN HD21 H  28.451   2.346   9.699 1.00 . A A . 214 ASN HD21 1 1 
       10 12485 1 1 42 ASN HD22 H  28.806   3.662  10.824 1.00 . A A . 214 ASN HD22 1 1 
       10 12486 1 1 42 ASN N    N  29.936  -0.226  10.735 1.00 . A A . 214 ASN N    1 1 
       10 12487 1 1 42 ASN ND2  N  28.499   2.719  10.642 1.00 . A A . 214 ASN ND2  1 1 
       10 12488 1 1 42 ASN O    O  27.539  -2.389  12.390 1.00 . A A . 214 ASN O    1 1 
       10 12489 1 1 42 ASN OD1  O  28.252   2.414  12.804 1.00 . A A . 214 ASN OD1  1 1 
       10 12490 1 1 43 ASP C    C  28.936  -4.938   9.418 1.00 . A A . 215 ASP C    1 1 
       10 12491 1 1 43 ASP CA   C  27.954  -3.945  10.078 1.00 . A A . 215 ASP CA   1 1 
       10 12492 1 1 43 ASP CB   C  26.696  -3.738   9.213 1.00 . A A . 215 ASP CB   1 1 
       10 12493 1 1 43 ASP CG   C  25.814  -4.988   9.090 1.00 . A A . 215 ASP CG   1 1 
       10 12494 1 1 43 ASP H    H  29.075  -2.153   9.669 1.00 . A A . 215 ASP H    1 1 
       10 12495 1 1 43 ASP HA   H  27.644  -4.411  11.015 1.00 . A A . 215 ASP HA   1 1 
       10 12496 1 1 43 ASP HB2  H  26.087  -2.948   9.656 1.00 . A A . 215 ASP HB2  1 1 
       10 12497 1 1 43 ASP HB3  H  27.004  -3.399   8.222 1.00 . A A . 215 ASP HB3  1 1 
       10 12498 1 1 43 ASP N    N  28.512  -2.612  10.373 1.00 . A A . 215 ASP N    1 1 
       10 12499 1 1 43 ASP O    O  28.582  -6.102   9.227 1.00 . A A . 215 ASP O    1 1 
       10 12500 1 1 43 ASP OD1  O  25.405  -5.307   7.949 1.00 . A A . 215 ASP OD1  1 1 
       10 12501 1 1 43 ASP OD2  O  25.497  -5.595  10.142 1.00 . A A . 215 ASP OD2  1 1 
       10 12502 1 1 44 ASN C    C  30.704  -5.874   7.041 1.00 . A A . 216 ASN C    1 1 
       10 12503 1 1 44 ASN CA   C  31.197  -5.308   8.398 1.00 . A A . 216 ASN CA   1 1 
       10 12504 1 1 44 ASN CB   C  31.783  -6.334   9.395 1.00 . A A . 216 ASN CB   1 1 
       10 12505 1 1 44 ASN CG   C  32.944  -7.122   8.814 1.00 . A A . 216 ASN CG   1 1 
       10 12506 1 1 44 ASN H    H  30.381  -3.539   9.244 1.00 . A A . 216 ASN H    1 1 
       10 12507 1 1 44 ASN HA   H  32.009  -4.624   8.142 1.00 . A A . 216 ASN HA   1 1 
       10 12508 1 1 44 ASN HB2  H  32.144  -5.807  10.278 1.00 . A A . 216 ASN HB2  1 1 
       10 12509 1 1 44 ASN HB3  H  31.001  -7.024   9.710 1.00 . A A . 216 ASN HB3  1 1 
       10 12510 1 1 44 ASN HD21 H  31.955  -8.869   8.998 1.00 . A A . 216 ASN HD21 1 1 
       10 12511 1 1 44 ASN HD22 H  33.547  -8.950   8.262 1.00 . A A . 216 ASN HD22 1 1 
       10 12512 1 1 44 ASN N    N  30.161  -4.512   9.075 1.00 . A A . 216 ASN N    1 1 
       10 12513 1 1 44 ASN ND2  N  32.812  -8.423   8.718 1.00 . A A . 216 ASN ND2  1 1 
       10 12514 1 1 44 ASN O    O  30.923  -7.040   6.697 1.00 . A A . 216 ASN O    1 1 
       10 12515 1 1 44 ASN OD1  O  33.988  -6.579   8.474 1.00 . A A . 216 ASN OD1  1 1 
       10 12516 1 1 45 THR C    C  29.786  -4.363   3.842 1.00 . A A . 217 THR C    1 1 
       10 12517 1 1 45 THR CA   C  29.460  -5.382   4.936 1.00 . A A . 217 THR CA   1 1 
       10 12518 1 1 45 THR CB   C  27.928  -5.553   5.001 1.00 . A A . 217 THR CB   1 1 
       10 12519 1 1 45 THR CG2  C  27.485  -6.764   5.817 1.00 . A A . 217 THR CG2  1 1 
       10 12520 1 1 45 THR H    H  29.870  -4.091   6.597 1.00 . A A . 217 THR H    1 1 
       10 12521 1 1 45 THR HA   H  29.889  -6.328   4.622 1.00 . A A . 217 THR HA   1 1 
       10 12522 1 1 45 THR HB   H  27.545  -5.689   3.990 1.00 . A A . 217 THR HB   1 1 
       10 12523 1 1 45 THR HG1  H  26.438  -4.658   5.863 1.00 . A A . 217 THR HG1  1 1 
       10 12524 1 1 45 THR HG21 H  27.890  -7.668   5.373 1.00 . A A . 217 THR HG21 1 1 
       10 12525 1 1 45 THR HG22 H  27.830  -6.675   6.844 1.00 . A A . 217 THR HG22 1 1 
       10 12526 1 1 45 THR HG23 H  26.398  -6.836   5.807 1.00 . A A . 217 THR HG23 1 1 
       10 12527 1 1 45 THR N    N  30.024  -5.031   6.256 1.00 . A A . 217 THR N    1 1 
       10 12528 1 1 45 THR O    O  30.158  -3.224   4.128 1.00 . A A . 217 THR O    1 1 
       10 12529 1 1 45 THR OG1  O  27.325  -4.406   5.558 1.00 . A A . 217 THR OG1  1 1 
       10 12530 1 1 46 VAL C    C  28.563  -3.952   0.495 1.00 . A A . 218 VAL C    1 1 
       10 12531 1 1 46 VAL CA   C  29.817  -3.952   1.364 1.00 . A A . 218 VAL CA   1 1 
       10 12532 1 1 46 VAL CB   C  31.018  -4.417   0.512 1.00 . A A . 218 VAL CB   1 1 
       10 12533 1 1 46 VAL CG1  C  32.324  -3.968   1.158 1.00 . A A . 218 VAL CG1  1 1 
       10 12534 1 1 46 VAL CG2  C  31.086  -5.931   0.258 1.00 . A A . 218 VAL CG2  1 1 
       10 12535 1 1 46 VAL H    H  29.334  -5.735   2.446 1.00 . A A . 218 VAL H    1 1 
       10 12536 1 1 46 VAL HA   H  30.001  -2.919   1.658 1.00 . A A . 218 VAL HA   1 1 
       10 12537 1 1 46 VAL HB   H  30.962  -3.924  -0.458 1.00 . A A . 218 VAL HB   1 1 
       10 12538 1 1 46 VAL HG11 H  33.168  -4.330   0.579 1.00 . A A . 218 VAL HG11 1 1 
       10 12539 1 1 46 VAL HG12 H  32.369  -2.885   1.170 1.00 . A A . 218 VAL HG12 1 1 
       10 12540 1 1 46 VAL HG13 H  32.381  -4.341   2.175 1.00 . A A . 218 VAL HG13 1 1 
       10 12541 1 1 46 VAL HG21 H  31.216  -6.473   1.194 1.00 . A A . 218 VAL HG21 1 1 
       10 12542 1 1 46 VAL HG22 H  30.174  -6.271  -0.232 1.00 . A A . 218 VAL HG22 1 1 
       10 12543 1 1 46 VAL HG23 H  31.928  -6.155  -0.397 1.00 . A A . 218 VAL HG23 1 1 
       10 12544 1 1 46 VAL N    N  29.623  -4.771   2.578 1.00 . A A . 218 VAL N    1 1 
       10 12545 1 1 46 VAL O    O  27.962  -5.002   0.270 1.00 . A A . 218 VAL O    1 1 
       10 12546 1 1 47 THR C    C  27.303  -3.248  -2.267 1.00 . A A . 219 THR C    1 1 
       10 12547 1 1 47 THR CA   C  27.008  -2.619  -0.903 1.00 . A A . 219 THR CA   1 1 
       10 12548 1 1 47 THR CB   C  26.644  -1.137  -1.069 1.00 . A A . 219 THR CB   1 1 
       10 12549 1 1 47 THR CG2  C  25.322  -0.978  -1.810 1.00 . A A . 219 THR CG2  1 1 
       10 12550 1 1 47 THR H    H  28.696  -1.955   0.228 1.00 . A A . 219 THR H    1 1 
       10 12551 1 1 47 THR HA   H  26.159  -3.130  -0.467 1.00 . A A . 219 THR HA   1 1 
       10 12552 1 1 47 THR HB   H  27.440  -0.618  -1.604 1.00 . A A . 219 THR HB   1 1 
       10 12553 1 1 47 THR HG1  H  26.549   0.423   0.088 1.00 . A A . 219 THR HG1  1 1 
       10 12554 1 1 47 THR HG21 H  25.041   0.074  -1.846 1.00 . A A . 219 THR HG21 1 1 
       10 12555 1 1 47 THR HG22 H  25.415  -1.351  -2.830 1.00 . A A . 219 THR HG22 1 1 
       10 12556 1 1 47 THR HG23 H  24.548  -1.543  -1.291 1.00 . A A . 219 THR HG23 1 1 
       10 12557 1 1 47 THR N    N  28.166  -2.782  -0.007 1.00 . A A . 219 THR N    1 1 
       10 12558 1 1 47 THR O    O  28.317  -2.918  -2.882 1.00 . A A . 219 THR O    1 1 
       10 12559 1 1 47 THR OG1  O  26.466  -0.540   0.200 1.00 . A A . 219 THR OG1  1 1 
       10 12560 1 1 48 VAL C    C  25.875  -4.262  -5.180 1.00 . A A . 220 VAL C    1 1 
       10 12561 1 1 48 VAL CA   C  26.651  -4.892  -4.012 1.00 . A A . 220 VAL CA   1 1 
       10 12562 1 1 48 VAL CB   C  26.261  -6.369  -3.801 1.00 . A A . 220 VAL CB   1 1 
       10 12563 1 1 48 VAL CG1  C  26.448  -7.205  -5.066 1.00 . A A . 220 VAL CG1  1 1 
       10 12564 1 1 48 VAL CG2  C  27.123  -7.034  -2.717 1.00 . A A . 220 VAL CG2  1 1 
       10 12565 1 1 48 VAL H    H  25.612  -4.372  -2.214 1.00 . A A . 220 VAL H    1 1 
       10 12566 1 1 48 VAL HA   H  27.710  -4.871  -4.269 1.00 . A A . 220 VAL HA   1 1 
       10 12567 1 1 48 VAL HB   H  25.215  -6.429  -3.503 1.00 . A A . 220 VAL HB   1 1 
       10 12568 1 1 48 VAL HG11 H  25.788  -6.839  -5.847 1.00 . A A . 220 VAL HG11 1 1 
       10 12569 1 1 48 VAL HG12 H  27.475  -7.137  -5.410 1.00 . A A . 220 VAL HG12 1 1 
       10 12570 1 1 48 VAL HG13 H  26.208  -8.247  -4.861 1.00 . A A . 220 VAL HG13 1 1 
       10 12571 1 1 48 VAL HG21 H  28.172  -7.017  -3.013 1.00 . A A . 220 VAL HG21 1 1 
       10 12572 1 1 48 VAL HG22 H  27.017  -6.512  -1.770 1.00 . A A . 220 VAL HG22 1 1 
       10 12573 1 1 48 VAL HG23 H  26.806  -8.066  -2.572 1.00 . A A . 220 VAL HG23 1 1 
       10 12574 1 1 48 VAL N    N  26.444  -4.149  -2.752 1.00 . A A . 220 VAL N    1 1 
       10 12575 1 1 48 VAL O    O  24.752  -3.780  -5.006 1.00 . A A . 220 VAL O    1 1 
       10 12576 1 1 49 CYS C    C  24.828  -4.561  -8.213 1.00 . A A . 221 CYS C    1 1 
       10 12577 1 1 49 CYS CA   C  25.898  -3.657  -7.584 1.00 . A A . 221 CYS CA   1 1 
       10 12578 1 1 49 CYS CB   C  27.022  -3.355  -8.583 1.00 . A A . 221 CYS CB   1 1 
       10 12579 1 1 49 CYS H    H  27.405  -4.657  -6.444 1.00 . A A . 221 CYS H    1 1 
       10 12580 1 1 49 CYS HA   H  25.436  -2.711  -7.297 1.00 . A A . 221 CYS HA   1 1 
       10 12581 1 1 49 CYS HB2  H  27.928  -3.084  -8.042 1.00 . A A . 221 CYS HB2  1 1 
       10 12582 1 1 49 CYS HB3  H  27.240  -4.252  -9.163 1.00 . A A . 221 CYS HB3  1 1 
       10 12583 1 1 49 CYS N    N  26.478  -4.249  -6.376 1.00 . A A . 221 CYS N    1 1 
       10 12584 1 1 49 CYS O    O  25.120  -5.596  -8.820 1.00 . A A . 221 CYS O    1 1 
       10 12585 1 1 49 CYS SG   S  26.568  -1.992  -9.704 1.00 . A A . 221 CYS SG   1 1 
       10 12586 1 1 50 MET C    C  22.381  -5.054 -10.131 1.00 . A A . 222 MET C    1 1 
       10 12587 1 1 50 MET CA   C  22.419  -4.929  -8.600 1.00 . A A . 222 MET CA   1 1 
       10 12588 1 1 50 MET CB   C  21.098  -4.385  -8.050 1.00 . A A . 222 MET CB   1 1 
       10 12589 1 1 50 MET CE   C  22.778  -6.370  -5.376 1.00 . A A . 222 MET CE   1 1 
       10 12590 1 1 50 MET CG   C  20.982  -4.582  -6.534 1.00 . A A . 222 MET CG   1 1 
       10 12591 1 1 50 MET H    H  23.433  -3.315  -7.549 1.00 . A A . 222 MET H    1 1 
       10 12592 1 1 50 MET HA   H  22.514  -5.947  -8.240 1.00 . A A . 222 MET HA   1 1 
       10 12593 1 1 50 MET HB2  H  21.008  -3.329  -8.294 1.00 . A A . 222 MET HB2  1 1 
       10 12594 1 1 50 MET HB3  H  20.276  -4.914  -8.530 1.00 . A A . 222 MET HB3  1 1 
       10 12595 1 1 50 MET HE1  H  22.921  -5.643  -4.576 1.00 . A A . 222 MET HE1  1 1 
       10 12596 1 1 50 MET HE2  H  22.988  -7.366  -4.993 1.00 . A A . 222 MET HE2  1 1 
       10 12597 1 1 50 MET HE3  H  23.465  -6.150  -6.191 1.00 . A A . 222 MET HE3  1 1 
       10 12598 1 1 50 MET HG2  H  21.771  -4.019  -6.039 1.00 . A A . 222 MET HG2  1 1 
       10 12599 1 1 50 MET HG3  H  20.023  -4.170  -6.218 1.00 . A A . 222 MET HG3  1 1 
       10 12600 1 1 50 MET N    N  23.563  -4.168  -8.073 1.00 . A A . 222 MET N    1 1 
       10 12601 1 1 50 MET O    O  21.673  -5.894 -10.664 1.00 . A A . 222 MET O    1 1 
       10 12602 1 1 50 MET SD   S  21.064  -6.302  -5.961 1.00 . A A . 222 MET SD   1 1 
       10 12603 1 1 51 ASP C    C  24.237  -5.648 -12.606 1.00 . A A . 223 ASP C    1 1 
       10 12604 1 1 51 ASP CA   C  23.333  -4.454 -12.314 1.00 . A A . 223 ASP CA   1 1 
       10 12605 1 1 51 ASP CB   C  23.850  -3.166 -12.957 1.00 . A A . 223 ASP CB   1 1 
       10 12606 1 1 51 ASP CG   C  22.769  -2.081 -12.987 1.00 . A A . 223 ASP CG   1 1 
       10 12607 1 1 51 ASP H    H  23.788  -3.696 -10.346 1.00 . A A . 223 ASP H    1 1 
       10 12608 1 1 51 ASP HA   H  22.379  -4.711 -12.780 1.00 . A A . 223 ASP HA   1 1 
       10 12609 1 1 51 ASP HB2  H  24.722  -2.806 -12.411 1.00 . A A . 223 ASP HB2  1 1 
       10 12610 1 1 51 ASP HB3  H  24.149  -3.405 -13.979 1.00 . A A . 223 ASP HB3  1 1 
       10 12611 1 1 51 ASP N    N  23.183  -4.299 -10.866 1.00 . A A . 223 ASP N    1 1 
       10 12612 1 1 51 ASP O    O  23.861  -6.486 -13.414 1.00 . A A . 223 ASP O    1 1 
       10 12613 1 1 51 ASP OD1  O  22.637  -1.338 -11.985 1.00 . A A . 223 ASP OD1  1 1 
       10 12614 1 1 51 ASP OD2  O  22.055  -2.003 -14.016 1.00 . A A . 223 ASP OD2  1 1 
       10 12615 1 1 52 TYR C    C  25.561  -8.292 -11.643 1.00 . A A . 224 TYR C    1 1 
       10 12616 1 1 52 TYR CA   C  26.225  -6.992 -12.115 1.00 . A A . 224 TYR CA   1 1 
       10 12617 1 1 52 TYR CB   C  27.558  -6.750 -11.404 1.00 . A A . 224 TYR CB   1 1 
       10 12618 1 1 52 TYR CD1  C  29.089  -8.446 -12.490 1.00 . A A . 224 TYR CD1  1 1 
       10 12619 1 1 52 TYR CD2  C  28.664  -8.579 -10.092 1.00 . A A . 224 TYR CD2  1 1 
       10 12620 1 1 52 TYR CE1  C  30.017  -9.502 -12.385 1.00 . A A . 224 TYR CE1  1 1 
       10 12621 1 1 52 TYR CE2  C  29.580  -9.638  -9.985 1.00 . A A . 224 TYR CE2  1 1 
       10 12622 1 1 52 TYR CG   C  28.459  -7.957 -11.332 1.00 . A A . 224 TYR CG   1 1 
       10 12623 1 1 52 TYR CZ   C  30.289 -10.080 -11.124 1.00 . A A . 224 TYR CZ   1 1 
       10 12624 1 1 52 TYR H    H  25.630  -5.139 -11.221 1.00 . A A . 224 TYR H    1 1 
       10 12625 1 1 52 TYR HA   H  26.387  -7.123 -13.181 1.00 . A A . 224 TYR HA   1 1 
       10 12626 1 1 52 TYR HB2  H  28.096  -5.962 -11.928 1.00 . A A . 224 TYR HB2  1 1 
       10 12627 1 1 52 TYR HB3  H  27.375  -6.408 -10.381 1.00 . A A . 224 TYR HB3  1 1 
       10 12628 1 1 52 TYR HD1  H  28.849  -7.999 -13.448 1.00 . A A . 224 TYR HD1  1 1 
       10 12629 1 1 52 TYR HD2  H  28.117  -8.228  -9.227 1.00 . A A . 224 TYR HD2  1 1 
       10 12630 1 1 52 TYR HE1  H  30.535  -9.872 -13.258 1.00 . A A . 224 TYR HE1  1 1 
       10 12631 1 1 52 TYR HE2  H  29.741 -10.107  -9.030 1.00 . A A . 224 TYR HE2  1 1 
       10 12632 1 1 52 TYR HH   H  31.347 -11.300 -10.072 1.00 . A A . 224 TYR HH   1 1 
       10 12633 1 1 52 TYR N    N  25.374  -5.815 -11.927 1.00 . A A . 224 TYR N    1 1 
       10 12634 1 1 52 TYR O    O  25.699  -9.342 -12.273 1.00 . A A . 224 TYR O    1 1 
       10 12635 1 1 52 TYR OH   O  31.202 -11.081 -11.009 1.00 . A A . 224 TYR OH   1 1 
       10 12636 1 1 53 ILE C    C  22.859  -9.770 -10.902 1.00 . A A . 225 ILE C    1 1 
       10 12637 1 1 53 ILE CA   C  24.020  -9.329  -9.990 1.00 . A A . 225 ILE CA   1 1 
       10 12638 1 1 53 ILE CB   C  23.555  -8.894  -8.579 1.00 . A A . 225 ILE CB   1 1 
       10 12639 1 1 53 ILE CD1  C  25.722  -9.882  -7.509 1.00 . A A . 225 ILE CD1  1 1 
       10 12640 1 1 53 ILE CG1  C  24.762  -8.691  -7.628 1.00 . A A . 225 ILE CG1  1 1 
       10 12641 1 1 53 ILE CG2  C  22.545  -9.840  -7.914 1.00 . A A . 225 ILE CG2  1 1 
       10 12642 1 1 53 ILE H    H  24.735  -7.303 -10.119 1.00 . A A . 225 ILE H    1 1 
       10 12643 1 1 53 ILE HA   H  24.643 -10.217  -9.882 1.00 . A A . 225 ILE HA   1 1 
       10 12644 1 1 53 ILE HB   H  23.048  -7.935  -8.676 1.00 . A A . 225 ILE HB   1 1 
       10 12645 1 1 53 ILE HD11 H  26.273  -9.999  -8.441 1.00 . A A . 225 ILE HD11 1 1 
       10 12646 1 1 53 ILE HD12 H  26.437  -9.686  -6.715 1.00 . A A . 225 ILE HD12 1 1 
       10 12647 1 1 53 ILE HD13 H  25.182 -10.800  -7.278 1.00 . A A . 225 ILE HD13 1 1 
       10 12648 1 1 53 ILE HG12 H  25.361  -7.835  -7.945 1.00 . A A . 225 ILE HG12 1 1 
       10 12649 1 1 53 ILE HG13 H  24.379  -8.450  -6.638 1.00 . A A . 225 ILE HG13 1 1 
       10 12650 1 1 53 ILE HG21 H  22.260  -9.449  -6.941 1.00 . A A . 225 ILE HG21 1 1 
       10 12651 1 1 53 ILE HG22 H  21.632  -9.907  -8.505 1.00 . A A . 225 ILE HG22 1 1 
       10 12652 1 1 53 ILE HG23 H  22.974 -10.832  -7.803 1.00 . A A . 225 ILE HG23 1 1 
       10 12653 1 1 53 ILE N    N  24.792  -8.216 -10.558 1.00 . A A . 225 ILE N    1 1 
       10 12654 1 1 53 ILE O    O  22.347 -10.874 -10.719 1.00 . A A . 225 ILE O    1 1 
       10 12655 1 1 54 LYS C    C  21.489  -9.191 -14.259 1.00 . A A . 226 LYS C    1 1 
       10 12656 1 1 54 LYS CA   C  21.274  -9.280 -12.746 1.00 . A A . 226 LYS CA   1 1 
       10 12657 1 1 54 LYS CB   C  20.098  -8.382 -12.328 1.00 . A A . 226 LYS CB   1 1 
       10 12658 1 1 54 LYS CD   C  18.515  -7.734 -10.427 1.00 . A A . 226 LYS CD   1 1 
       10 12659 1 1 54 LYS CE   C  18.537  -6.250 -10.797 1.00 . A A . 226 LYS CE   1 1 
       10 12660 1 1 54 LYS CG   C  19.826  -8.426 -10.814 1.00 . A A . 226 LYS CG   1 1 
       10 12661 1 1 54 LYS H    H  22.957  -8.088 -12.014 1.00 . A A . 226 LYS H    1 1 
       10 12662 1 1 54 LYS HA   H  20.970 -10.312 -12.567 1.00 . A A . 226 LYS HA   1 1 
       10 12663 1 1 54 LYS HB2  H  20.315  -7.354 -12.626 1.00 . A A . 226 LYS HB2  1 1 
       10 12664 1 1 54 LYS HB3  H  19.201  -8.708 -12.859 1.00 . A A . 226 LYS HB3  1 1 
       10 12665 1 1 54 LYS HD2  H  17.676  -8.226 -10.923 1.00 . A A . 226 LYS HD2  1 1 
       10 12666 1 1 54 LYS HD3  H  18.387  -7.831  -9.351 1.00 . A A . 226 LYS HD3  1 1 
       10 12667 1 1 54 LYS HE2  H  19.456  -5.806 -10.416 1.00 . A A . 226 LYS HE2  1 1 
       10 12668 1 1 54 LYS HE3  H  18.546  -6.153 -11.886 1.00 . A A . 226 LYS HE3  1 1 
       10 12669 1 1 54 LYS HG2  H  19.778  -9.465 -10.492 1.00 . A A . 226 LYS HG2  1 1 
       10 12670 1 1 54 LYS HG3  H  20.655  -7.947 -10.281 1.00 . A A . 226 LYS HG3  1 1 
       10 12671 1 1 54 LYS HZ1  H  16.511  -5.963 -10.553 1.00 . A A . 226 LYS HZ1  1 1 
       10 12672 1 1 54 LYS HZ2  H  17.394  -5.606  -9.217 1.00 . A A . 226 LYS HZ2  1 1 
       10 12673 1 1 54 LYS HZ3  H  17.389  -4.567 -10.497 1.00 . A A . 226 LYS HZ3  1 1 
       10 12674 1 1 54 LYS N    N  22.450  -8.963 -11.897 1.00 . A A . 226 LYS N    1 1 
       10 12675 1 1 54 LYS NZ   N  17.373  -5.541 -10.226 1.00 . A A . 226 LYS NZ   1 1 
       10 12676 1 1 54 LYS O    O  20.719  -9.775 -15.022 1.00 . A A . 226 LYS O    1 1 
       10 12677 1 1 55 GLY C    C  24.392  -8.061 -16.244 1.00 . A A . 227 GLY C    1 1 
       10 12678 1 1 55 GLY CA   C  22.885  -8.253 -16.087 1.00 . A A . 227 GLY CA   1 1 
       10 12679 1 1 55 GLY H    H  23.078  -8.013 -13.972 1.00 . A A . 227 GLY H    1 1 
       10 12680 1 1 55 GLY HA2  H  22.585  -9.108 -16.694 1.00 . A A . 227 GLY HA2  1 1 
       10 12681 1 1 55 GLY HA3  H  22.371  -7.368 -16.464 1.00 . A A . 227 GLY HA3  1 1 
       10 12682 1 1 55 GLY N    N  22.520  -8.474 -14.689 1.00 . A A . 227 GLY N    1 1 
       10 12683 1 1 55 GLY O    O  25.107  -9.036 -16.494 1.00 . A A . 227 GLY O    1 1 
       10 12684 1 1 56 ARG C    C  26.576  -5.044 -15.635 1.00 . A A . 228 ARG C    1 1 
       10 12685 1 1 56 ARG CA   C  26.306  -6.463 -16.151 1.00 . A A . 228 ARG CA   1 1 
       10 12686 1 1 56 ARG CB   C  26.771  -6.553 -17.626 1.00 . A A . 228 ARG CB   1 1 
       10 12687 1 1 56 ARG CD   C  29.034  -7.642 -17.217 1.00 . A A . 228 ARG CD   1 1 
       10 12688 1 1 56 ARG CG   C  28.292  -6.446 -17.825 1.00 . A A . 228 ARG CG   1 1 
       10 12689 1 1 56 ARG CZ   C  31.408  -8.392 -17.031 1.00 . A A . 228 ARG CZ   1 1 
       10 12690 1 1 56 ARG H    H  24.233  -6.094 -15.785 1.00 . A A . 228 ARG H    1 1 
       10 12691 1 1 56 ARG HA   H  26.864  -7.173 -15.542 1.00 . A A . 228 ARG HA   1 1 
       10 12692 1 1 56 ARG HB2  H  26.448  -7.496 -18.066 1.00 . A A . 228 ARG HB2  1 1 
       10 12693 1 1 56 ARG HB3  H  26.292  -5.754 -18.196 1.00 . A A . 228 ARG HB3  1 1 
       10 12694 1 1 56 ARG HD2  H  28.866  -7.660 -16.140 1.00 . A A . 228 ARG HD2  1 1 
       10 12695 1 1 56 ARG HD3  H  28.634  -8.563 -17.648 1.00 . A A . 228 ARG HD3  1 1 
       10 12696 1 1 56 ARG HE   H  30.806  -6.816 -18.073 1.00 . A A . 228 ARG HE   1 1 
       10 12697 1 1 56 ARG HG2  H  28.493  -6.419 -18.896 1.00 . A A . 228 ARG HG2  1 1 
       10 12698 1 1 56 ARG HG3  H  28.664  -5.523 -17.385 1.00 . A A . 228 ARG HG3  1 1 
       10 12699 1 1 56 ARG HH11 H  31.866 -10.030 -15.967 1.00 . A A . 228 ARG HH11 1 1 
       10 12700 1 1 56 ARG HH12 H  30.166  -9.606 -16.042 1.00 . A A . 228 ARG HH12 1 1 
       10 12701 1 1 56 ARG HH21 H  33.358  -8.846 -16.993 1.00 . A A . 228 ARG HH21 1 1 
       10 12702 1 1 56 ARG HH22 H  32.920  -7.431 -17.930 1.00 . A A . 228 ARG HH22 1 1 
       10 12703 1 1 56 ARG N    N  24.883  -6.822 -16.071 1.00 . A A . 228 ARG N    1 1 
       10 12704 1 1 56 ARG NE   N  30.482  -7.563 -17.480 1.00 . A A . 228 ARG NE   1 1 
       10 12705 1 1 56 ARG NH1  N  31.126  -9.423 -16.276 1.00 . A A . 228 ARG NH1  1 1 
       10 12706 1 1 56 ARG NH2  N  32.663  -8.206 -17.339 1.00 . A A . 228 ARG NH2  1 1 
       10 12707 1 1 56 ARG O    O  25.817  -4.120 -15.930 1.00 . A A . 228 ARG O    1 1 
       10 12708 1 1 57 CYS C    C  29.838  -3.811 -14.637 1.00 . A A . 229 CYS C    1 1 
       10 12709 1 1 57 CYS CA   C  28.313  -3.621 -14.539 1.00 . A A . 229 CYS CA   1 1 
       10 12710 1 1 57 CYS CB   C  27.851  -3.214 -13.137 1.00 . A A . 229 CYS CB   1 1 
       10 12711 1 1 57 CYS H    H  28.295  -5.691 -14.820 1.00 . A A . 229 CYS H    1 1 
       10 12712 1 1 57 CYS HA   H  28.008  -2.847 -15.247 1.00 . A A . 229 CYS HA   1 1 
       10 12713 1 1 57 CYS HB2  H  26.766  -3.302 -13.056 1.00 . A A . 229 CYS HB2  1 1 
       10 12714 1 1 57 CYS HB3  H  28.303  -3.877 -12.401 1.00 . A A . 229 CYS HB3  1 1 
       10 12715 1 1 57 CYS N    N  27.714  -4.882 -14.961 1.00 . A A . 229 CYS N    1 1 
       10 12716 1 1 57 CYS O    O  30.396  -4.772 -14.091 1.00 . A A . 229 CYS O    1 1 
       10 12717 1 1 57 CYS SG   S  28.373  -1.497 -12.821 1.00 . A A . 229 CYS SG   1 1 
       10 12718 1 1 58 SER C    C  32.684  -1.759 -15.836 1.00 . A A . 230 SER C    1 1 
       10 12719 1 1 58 SER CA   C  31.916  -3.086 -15.785 1.00 . A A . 230 SER CA   1 1 
       10 12720 1 1 58 SER CB   C  32.020  -3.814 -17.130 1.00 . A A . 230 SER CB   1 1 
       10 12721 1 1 58 SER H    H  29.936  -2.274 -15.910 1.00 . A A . 230 SER H    1 1 
       10 12722 1 1 58 SER HA   H  32.422  -3.700 -15.040 1.00 . A A . 230 SER HA   1 1 
       10 12723 1 1 58 SER HB2  H  33.072  -3.898 -17.409 1.00 . A A . 230 SER HB2  1 1 
       10 12724 1 1 58 SER HB3  H  31.590  -4.812 -17.015 1.00 . A A . 230 SER HB3  1 1 
       10 12725 1 1 58 SER HG   H  31.442  -3.585 -18.995 1.00 . A A . 230 SER HG   1 1 
       10 12726 1 1 58 SER N    N  30.493  -2.969 -15.435 1.00 . A A . 230 SER N    1 1 
       10 12727 1 1 58 SER O    O  33.855  -1.736 -16.234 1.00 . A A . 230 SER O    1 1 
       10 12728 1 1 58 SER OG   O  31.313  -3.114 -18.147 1.00 . A A . 230 SER OG   1 1 
       10 12729 1 1 59 ARG C    C  33.721   0.750 -14.254 1.00 . A A . 231 ARG C    1 1 
       10 12730 1 1 59 ARG CA   C  32.683   0.680 -15.377 1.00 . A A . 231 ARG CA   1 1 
       10 12731 1 1 59 ARG CB   C  31.570   1.742 -15.278 1.00 . A A . 231 ARG CB   1 1 
       10 12732 1 1 59 ARG CD   C  30.375   2.554 -13.196 1.00 . A A . 231 ARG CD   1 1 
       10 12733 1 1 59 ARG CG   C  30.474   1.444 -14.228 1.00 . A A . 231 ARG CG   1 1 
       10 12734 1 1 59 ARG CZ   C  29.667   4.959 -13.188 1.00 . A A . 231 ARG CZ   1 1 
       10 12735 1 1 59 ARG H    H  31.147  -0.685 -15.003 1.00 . A A . 231 ARG H    1 1 
       10 12736 1 1 59 ARG HA   H  33.207   0.842 -16.316 1.00 . A A . 231 ARG HA   1 1 
       10 12737 1 1 59 ARG HB2  H  32.029   2.716 -15.095 1.00 . A A . 231 ARG HB2  1 1 
       10 12738 1 1 59 ARG HB3  H  31.081   1.805 -16.252 1.00 . A A . 231 ARG HB3  1 1 
       10 12739 1 1 59 ARG HD2  H  29.818   2.176 -12.334 1.00 . A A . 231 ARG HD2  1 1 
       10 12740 1 1 59 ARG HD3  H  31.395   2.760 -12.893 1.00 . A A . 231 ARG HD3  1 1 
       10 12741 1 1 59 ARG HE   H  29.276   3.672 -14.640 1.00 . A A . 231 ARG HE   1 1 
       10 12742 1 1 59 ARG HG2  H  29.511   1.312 -14.723 1.00 . A A . 231 ARG HG2  1 1 
       10 12743 1 1 59 ARG HG3  H  30.699   0.533 -13.678 1.00 . A A . 231 ARG HG3  1 1 
       10 12744 1 1 59 ARG HH11 H  30.133   6.167 -11.658 1.00 . A A . 231 ARG HH11 1 1 
       10 12745 1 1 59 ARG HH12 H  30.724   4.525 -11.540 1.00 . A A . 231 ARG HH12 1 1 
       10 12746 1 1 59 ARG HH21 H  28.994   6.837 -13.361 1.00 . A A . 231 ARG HH21 1 1 
       10 12747 1 1 59 ARG HH22 H  28.610   5.761 -14.690 1.00 . A A . 231 ARG HH22 1 1 
       10 12748 1 1 59 ARG N    N  32.072  -0.645 -15.414 1.00 . A A . 231 ARG N    1 1 
       10 12749 1 1 59 ARG NE   N  29.736   3.763 -13.748 1.00 . A A . 231 ARG NE   1 1 
       10 12750 1 1 59 ARG NH1  N  30.208   5.237 -12.032 1.00 . A A . 231 ARG NH1  1 1 
       10 12751 1 1 59 ARG NH2  N  29.040   5.931 -13.794 1.00 . A A . 231 ARG NH2  1 1 
       10 12752 1 1 59 ARG O    O  33.403   0.540 -13.086 1.00 . A A . 231 ARG O    1 1 
       10 12753 1 1 60 GLU C    C  35.953   2.215 -12.566 1.00 . A A . 232 GLU C    1 1 
       10 12754 1 1 60 GLU CA   C  36.115   1.141 -13.667 1.00 . A A . 232 GLU CA   1 1 
       10 12755 1 1 60 GLU CB   C  37.411   1.399 -14.459 1.00 . A A . 232 GLU CB   1 1 
       10 12756 1 1 60 GLU CD   C  39.102   0.512 -16.119 1.00 . A A . 232 GLU CD   1 1 
       10 12757 1 1 60 GLU CG   C  37.761   0.252 -15.419 1.00 . A A . 232 GLU CG   1 1 
       10 12758 1 1 60 GLU H    H  35.147   1.191 -15.586 1.00 . A A . 232 GLU H    1 1 
       10 12759 1 1 60 GLU HA   H  36.222   0.185 -13.152 1.00 . A A . 232 GLU HA   1 1 
       10 12760 1 1 60 GLU HB2  H  37.308   2.326 -15.023 1.00 . A A . 232 GLU HB2  1 1 
       10 12761 1 1 60 GLU HB3  H  38.237   1.516 -13.756 1.00 . A A . 232 GLU HB3  1 1 
       10 12762 1 1 60 GLU HG2  H  37.816  -0.682 -14.854 1.00 . A A . 232 GLU HG2  1 1 
       10 12763 1 1 60 GLU HG3  H  36.975   0.147 -16.169 1.00 . A A . 232 GLU HG3  1 1 
       10 12764 1 1 60 GLU N    N  34.973   1.050 -14.602 1.00 . A A . 232 GLU N    1 1 
       10 12765 1 1 60 GLU O    O  36.741   2.264 -11.618 1.00 . A A . 232 GLU O    1 1 
       10 12766 1 1 60 GLU OE1  O  39.093   1.187 -17.178 1.00 . A A . 232 GLU OE1  1 1 
       10 12767 1 1 60 GLU OE2  O  40.142   0.039 -15.599 1.00 . A A . 232 GLU OE2  1 1 
       10 12768 1 1 61 LYS C    C  33.318   3.841 -10.906 1.00 . A A . 233 LYS C    1 1 
       10 12769 1 1 61 LYS CA   C  34.561   4.153 -11.762 1.00 . A A . 233 LYS CA   1 1 
       10 12770 1 1 61 LYS CB   C  34.382   5.455 -12.576 1.00 . A A . 233 LYS CB   1 1 
       10 12771 1 1 61 LYS CD   C  36.865   6.111 -12.631 1.00 . A A . 233 LYS CD   1 1 
       10 12772 1 1 61 LYS CE   C  37.985   6.609 -13.549 1.00 . A A . 233 LYS CE   1 1 
       10 12773 1 1 61 LYS CG   C  35.588   5.860 -13.446 1.00 . A A . 233 LYS CG   1 1 
       10 12774 1 1 61 LYS H    H  34.338   2.913 -13.492 1.00 . A A . 233 LYS H    1 1 
       10 12775 1 1 61 LYS HA   H  35.370   4.309 -11.048 1.00 . A A . 233 LYS HA   1 1 
       10 12776 1 1 61 LYS HB2  H  33.515   5.343 -13.229 1.00 . A A . 233 LYS HB2  1 1 
       10 12777 1 1 61 LYS HB3  H  34.174   6.279 -11.891 1.00 . A A . 233 LYS HB3  1 1 
       10 12778 1 1 61 LYS HD2  H  36.665   6.862 -11.864 1.00 . A A . 233 LYS HD2  1 1 
       10 12779 1 1 61 LYS HD3  H  37.186   5.186 -12.151 1.00 . A A . 233 LYS HD3  1 1 
       10 12780 1 1 61 LYS HE2  H  38.167   5.863 -14.326 1.00 . A A . 233 LYS HE2  1 1 
       10 12781 1 1 61 LYS HE3  H  37.663   7.536 -14.033 1.00 . A A . 233 LYS HE3  1 1 
       10 12782 1 1 61 LYS HG2  H  35.782   5.089 -14.193 1.00 . A A . 233 LYS HG2  1 1 
       10 12783 1 1 61 LYS HG3  H  35.328   6.777 -13.975 1.00 . A A . 233 LYS HG3  1 1 
       10 12784 1 1 61 LYS HZ1  H  39.538   5.996 -12.349 1.00 . A A . 233 LYS HZ1  1 1 
       10 12785 1 1 61 LYS HZ2  H  39.956   7.180 -13.412 1.00 . A A . 233 LYS HZ2  1 1 
       10 12786 1 1 61 LYS HZ3  H  39.068   7.550 -12.077 1.00 . A A . 233 LYS HZ3  1 1 
       10 12787 1 1 61 LYS N    N  34.922   3.062 -12.680 1.00 . A A . 233 LYS N    1 1 
       10 12788 1 1 61 LYS NZ   N  39.229   6.852 -12.790 1.00 . A A . 233 LYS NZ   1 1 
       10 12789 1 1 61 LYS O    O  32.736   4.768 -10.337 1.00 . A A . 233 LYS O    1 1 
       10 12790 1 1 62 CYS C    C  31.762   2.548  -8.591 1.00 . A A . 234 CYS C    1 1 
       10 12791 1 1 62 CYS CA   C  31.677   2.181 -10.079 1.00 . A A . 234 CYS CA   1 1 
       10 12792 1 1 62 CYS CB   C  31.337   0.696 -10.326 1.00 . A A . 234 CYS CB   1 1 
       10 12793 1 1 62 CYS H    H  33.364   1.863 -11.348 1.00 . A A . 234 CYS H    1 1 
       10 12794 1 1 62 CYS HA   H  30.852   2.766 -10.484 1.00 . A A . 234 CYS HA   1 1 
       10 12795 1 1 62 CYS HB2  H  31.419   0.523 -11.391 1.00 . A A . 234 CYS HB2  1 1 
       10 12796 1 1 62 CYS HB3  H  32.064   0.057  -9.820 1.00 . A A . 234 CYS HB3  1 1 
       10 12797 1 1 62 CYS N    N  32.872   2.578 -10.834 1.00 . A A . 234 CYS N    1 1 
       10 12798 1 1 62 CYS O    O  32.817   2.855  -8.022 1.00 . A A . 234 CYS O    1 1 
       10 12799 1 1 62 CYS SG   S  29.626   0.245  -9.844 1.00 . A A . 234 CYS SG   1 1 
       10 12800 1 1 63 LYS C    C  29.840   1.728  -5.702 1.00 . A A . 235 LYS C    1 1 
       10 12801 1 1 63 LYS CA   C  30.306   2.879  -6.587 1.00 . A A . 235 LYS CA   1 1 
       10 12802 1 1 63 LYS CB   C  29.308   4.042  -6.560 1.00 . A A . 235 LYS CB   1 1 
       10 12803 1 1 63 LYS CD   C  26.965   4.844  -6.973 1.00 . A A . 235 LYS CD   1 1 
       10 12804 1 1 63 LYS CE   C  25.688   4.600  -7.779 1.00 . A A . 235 LYS CE   1 1 
       10 12805 1 1 63 LYS CG   C  27.908   3.635  -7.044 1.00 . A A . 235 LYS CG   1 1 
       10 12806 1 1 63 LYS H    H  29.894   2.133  -8.646 1.00 . A A . 235 LYS H    1 1 
       10 12807 1 1 63 LYS HA   H  31.228   3.243  -6.134 1.00 . A A . 235 LYS HA   1 1 
       10 12808 1 1 63 LYS HB2  H  29.231   4.404  -5.537 1.00 . A A . 235 LYS HB2  1 1 
       10 12809 1 1 63 LYS HB3  H  29.688   4.854  -7.180 1.00 . A A . 235 LYS HB3  1 1 
       10 12810 1 1 63 LYS HD2  H  26.711   5.040  -5.930 1.00 . A A . 235 LYS HD2  1 1 
       10 12811 1 1 63 LYS HD3  H  27.465   5.723  -7.384 1.00 . A A . 235 LYS HD3  1 1 
       10 12812 1 1 63 LYS HE2  H  25.953   4.435  -8.825 1.00 . A A . 235 LYS HE2  1 1 
       10 12813 1 1 63 LYS HE3  H  25.201   3.702  -7.404 1.00 . A A . 235 LYS HE3  1 1 
       10 12814 1 1 63 LYS HG2  H  27.973   3.281  -8.074 1.00 . A A . 235 LYS HG2  1 1 
       10 12815 1 1 63 LYS HG3  H  27.534   2.820  -6.416 1.00 . A A . 235 LYS HG3  1 1 
       10 12816 1 1 63 LYS HZ1  H  24.500   5.889  -6.705 1.00 . A A . 235 LYS HZ1  1 1 
       10 12817 1 1 63 LYS HZ2  H  25.208   6.585  -8.019 1.00 . A A . 235 LYS HZ2  1 1 
       10 12818 1 1 63 LYS HZ3  H  23.928   5.570  -8.217 1.00 . A A . 235 LYS HZ3  1 1 
       10 12819 1 1 63 LYS N    N  30.584   2.508  -7.986 1.00 . A A . 235 LYS N    1 1 
       10 12820 1 1 63 LYS NZ   N  24.761   5.747  -7.673 1.00 . A A . 235 LYS NZ   1 1 
       10 12821 1 1 63 LYS O    O  29.767   1.893  -4.482 1.00 . A A . 235 LYS O    1 1 
       10 12822 1 1 64 TYR C    C  30.137  -1.780  -5.859 1.00 . A A . 236 TYR C    1 1 
       10 12823 1 1 64 TYR CA   C  29.126  -0.636  -5.614 1.00 . A A . 236 TYR CA   1 1 
       10 12824 1 1 64 TYR CB   C  27.699  -0.980  -6.060 1.00 . A A . 236 TYR CB   1 1 
       10 12825 1 1 64 TYR CD1  C  25.768   0.449  -6.845 1.00 . A A . 236 TYR CD1  1 1 
       10 12826 1 1 64 TYR CD2  C  26.548   0.740  -4.557 1.00 . A A . 236 TYR CD2  1 1 
       10 12827 1 1 64 TYR CE1  C  24.796   1.445  -6.648 1.00 . A A . 236 TYR CE1  1 1 
       10 12828 1 1 64 TYR CE2  C  25.587   1.751  -4.359 1.00 . A A . 236 TYR CE2  1 1 
       10 12829 1 1 64 TYR CG   C  26.647   0.091  -5.806 1.00 . A A . 236 TYR CG   1 1 
       10 12830 1 1 64 TYR CZ   C  24.711   2.107  -5.406 1.00 . A A . 236 TYR CZ   1 1 
       10 12831 1 1 64 TYR H    H  29.670   0.530  -7.305 1.00 . A A . 236 TYR H    1 1 
       10 12832 1 1 64 TYR HA   H  29.092  -0.427  -4.550 1.00 . A A . 236 TYR HA   1 1 
       10 12833 1 1 64 TYR HB2  H  27.742  -1.156  -7.132 1.00 . A A . 236 TYR HB2  1 1 
       10 12834 1 1 64 TYR HB3  H  27.369  -1.902  -5.582 1.00 . A A . 236 TYR HB3  1 1 
       10 12835 1 1 64 TYR HD1  H  25.851  -0.036  -7.807 1.00 . A A . 236 TYR HD1  1 1 
       10 12836 1 1 64 TYR HD2  H  27.221   0.483  -3.751 1.00 . A A . 236 TYR HD2  1 1 
       10 12837 1 1 64 TYR HE1  H  24.125   1.710  -7.453 1.00 . A A . 236 TYR HE1  1 1 
       10 12838 1 1 64 TYR HE2  H  25.513   2.266  -3.412 1.00 . A A . 236 TYR HE2  1 1 
       10 12839 1 1 64 TYR HH   H  23.204   3.192  -5.986 1.00 . A A . 236 TYR HH   1 1 
       10 12840 1 1 64 TYR N    N  29.556   0.576  -6.299 1.00 . A A . 236 TYR N    1 1 
       10 12841 1 1 64 TYR O    O  31.082  -1.642  -6.642 1.00 . A A . 236 TYR O    1 1 
       10 12842 1 1 64 TYR OH   O  23.795   3.093  -5.222 1.00 . A A . 236 TYR OH   1 1 
       10 12843 1 1 65 PHE C    C  30.399  -5.135  -6.218 1.00 . A A . 237 PHE C    1 1 
       10 12844 1 1 65 PHE CA   C  30.892  -4.052  -5.247 1.00 . A A . 237 PHE CA   1 1 
       10 12845 1 1 65 PHE CB   C  31.064  -4.643  -3.837 1.00 . A A . 237 PHE CB   1 1 
       10 12846 1 1 65 PHE CD1  C  33.347  -5.684  -4.225 1.00 . A A . 237 PHE CD1  1 1 
       10 12847 1 1 65 PHE CD2  C  31.566  -7.071  -3.307 1.00 . A A . 237 PHE CD2  1 1 
       10 12848 1 1 65 PHE CE1  C  34.200  -6.803  -4.247 1.00 . A A . 237 PHE CE1  1 1 
       10 12849 1 1 65 PHE CE2  C  32.432  -8.177  -3.295 1.00 . A A . 237 PHE CE2  1 1 
       10 12850 1 1 65 PHE CG   C  32.019  -5.822  -3.774 1.00 . A A . 237 PHE CG   1 1 
       10 12851 1 1 65 PHE CZ   C  33.748  -8.046  -3.773 1.00 . A A . 237 PHE CZ   1 1 
       10 12852 1 1 65 PHE H    H  29.211  -2.959  -4.507 1.00 . A A . 237 PHE H    1 1 
       10 12853 1 1 65 PHE HA   H  31.869  -3.705  -5.586 1.00 . A A . 237 PHE HA   1 1 
       10 12854 1 1 65 PHE HB2  H  31.432  -3.867  -3.166 1.00 . A A . 237 PHE HB2  1 1 
       10 12855 1 1 65 PHE HB3  H  30.086  -4.966  -3.473 1.00 . A A . 237 PHE HB3  1 1 
       10 12856 1 1 65 PHE HD1  H  33.714  -4.725  -4.569 1.00 . A A . 237 PHE HD1  1 1 
       10 12857 1 1 65 PHE HD2  H  30.552  -7.189  -2.953 1.00 . A A . 237 PHE HD2  1 1 
       10 12858 1 1 65 PHE HE1  H  35.209  -6.709  -4.625 1.00 . A A . 237 PHE HE1  1 1 
       10 12859 1 1 65 PHE HE2  H  32.077  -9.131  -2.933 1.00 . A A . 237 PHE HE2  1 1 
       10 12860 1 1 65 PHE HZ   H  34.413  -8.901  -3.780 1.00 . A A . 237 PHE HZ   1 1 
       10 12861 1 1 65 PHE N    N  29.975  -2.912  -5.171 1.00 . A A . 237 PHE N    1 1 
       10 12862 1 1 65 PHE O    O  29.204  -5.436  -6.274 1.00 . A A . 237 PHE O    1 1 
       10 12863 1 1 66 HIS C    C  31.752  -8.121  -7.356 1.00 . A A . 238 HIS C    1 1 
       10 12864 1 1 66 HIS CA   C  31.091  -6.833  -7.909 1.00 . A A . 238 HIS CA   1 1 
       10 12865 1 1 66 HIS CB   C  31.663  -6.439  -9.289 1.00 . A A . 238 HIS CB   1 1 
       10 12866 1 1 66 HIS CD2  C  29.940  -4.552  -9.490 1.00 . A A . 238 HIS CD2  1 1 
       10 12867 1 1 66 HIS CE1  C  30.922  -3.261 -10.972 1.00 . A A . 238 HIS CE1  1 1 
       10 12868 1 1 66 HIS CG   C  31.118  -5.145  -9.849 1.00 . A A . 238 HIS CG   1 1 
       10 12869 1 1 66 HIS H    H  32.284  -5.438  -6.850 1.00 . A A . 238 HIS H    1 1 
       10 12870 1 1 66 HIS HA   H  30.016  -6.981  -8.042 1.00 . A A . 238 HIS HA   1 1 
       10 12871 1 1 66 HIS HB2  H  32.747  -6.342  -9.215 1.00 . A A . 238 HIS HB2  1 1 
       10 12872 1 1 66 HIS HB3  H  31.447  -7.239  -9.998 1.00 . A A . 238 HIS HB3  1 1 
       10 12873 1 1 66 HIS HD1  H  32.604  -4.490 -11.254 1.00 . A A . 238 HIS HD1  1 1 
       10 12874 1 1 66 HIS HD2  H  29.255  -4.969  -8.762 1.00 . A A . 238 HIS HD2  1 1 
       10 12875 1 1 66 HIS HE1  H  31.123  -2.441 -11.654 1.00 . A A . 238 HIS HE1  1 1 
       10 12876 1 1 66 HIS N    N  31.332  -5.743  -6.960 1.00 . A A . 238 HIS N    1 1 
       10 12877 1 1 66 HIS ND1  N  31.725  -4.328 -10.780 1.00 . A A . 238 HIS ND1  1 1 
       10 12878 1 1 66 HIS NE2  N  29.826  -3.349 -10.200 1.00 . A A . 238 HIS NE2  1 1 
       10 12879 1 1 66 HIS O    O  32.962  -8.312  -7.519 1.00 . A A . 238 HIS O    1 1 
       10 12880 1 1 67 PRO C    C  32.061 -11.282  -7.046 1.00 . A A . 239 PRO C    1 1 
       10 12881 1 1 67 PRO CA   C  31.516 -10.226  -6.066 1.00 . A A . 239 PRO CA   1 1 
       10 12882 1 1 67 PRO CB   C  30.364 -10.771  -5.207 1.00 . A A . 239 PRO CB   1 1 
       10 12883 1 1 67 PRO CD   C  29.576  -8.833  -6.381 1.00 . A A . 239 PRO CD   1 1 
       10 12884 1 1 67 PRO CG   C  29.103 -10.163  -5.813 1.00 . A A . 239 PRO CG   1 1 
       10 12885 1 1 67 PRO HA   H  32.325  -9.938  -5.404 1.00 . A A . 239 PRO HA   1 1 
       10 12886 1 1 67 PRO HB2  H  30.290 -11.860  -5.189 1.00 . A A . 239 PRO HB2  1 1 
       10 12887 1 1 67 PRO HB3  H  30.495 -10.394  -4.198 1.00 . A A . 239 PRO HB3  1 1 
       10 12888 1 1 67 PRO HD2  H  28.985  -8.563  -7.260 1.00 . A A . 239 PRO HD2  1 1 
       10 12889 1 1 67 PRO HD3  H  29.488  -8.055  -5.622 1.00 . A A . 239 PRO HD3  1 1 
       10 12890 1 1 67 PRO HG2  H  28.757 -10.791  -6.628 1.00 . A A . 239 PRO HG2  1 1 
       10 12891 1 1 67 PRO HG3  H  28.317 -10.031  -5.069 1.00 . A A . 239 PRO HG3  1 1 
       10 12892 1 1 67 PRO N    N  30.986  -9.009  -6.691 1.00 . A A . 239 PRO N    1 1 
       10 12893 1 1 67 PRO O    O  31.567 -11.399  -8.171 1.00 . A A . 239 PRO O    1 1 
       10 12894 1 1 68 PRO C    C  32.446 -14.286  -7.547 1.00 . A A . 240 PRO C    1 1 
       10 12895 1 1 68 PRO CA   C  33.544 -13.214  -7.443 1.00 . A A . 240 PRO CA   1 1 
       10 12896 1 1 68 PRO CB   C  34.796 -13.720  -6.719 1.00 . A A . 240 PRO CB   1 1 
       10 12897 1 1 68 PRO CD   C  33.717 -12.091  -5.332 1.00 . A A . 240 PRO CD   1 1 
       10 12898 1 1 68 PRO CG   C  34.500 -13.402  -5.254 1.00 . A A . 240 PRO CG   1 1 
       10 12899 1 1 68 PRO HA   H  33.809 -12.867  -8.443 1.00 . A A . 240 PRO HA   1 1 
       10 12900 1 1 68 PRO HB2  H  34.966 -14.787  -6.876 1.00 . A A . 240 PRO HB2  1 1 
       10 12901 1 1 68 PRO HB3  H  35.663 -13.145  -7.046 1.00 . A A . 240 PRO HB3  1 1 
       10 12902 1 1 68 PRO HD2  H  33.005 -12.029  -4.509 1.00 . A A . 240 PRO HD2  1 1 
       10 12903 1 1 68 PRO HD3  H  34.408 -11.249  -5.294 1.00 . A A . 240 PRO HD3  1 1 
       10 12904 1 1 68 PRO HG2  H  33.863 -14.184  -4.841 1.00 . A A . 240 PRO HG2  1 1 
       10 12905 1 1 68 PRO HG3  H  35.412 -13.297  -4.668 1.00 . A A . 240 PRO HG3  1 1 
       10 12906 1 1 68 PRO N    N  33.047 -12.105  -6.627 1.00 . A A . 240 PRO N    1 1 
       10 12907 1 1 68 PRO O    O  31.591 -14.377  -6.664 1.00 . A A . 240 PRO O    1 1 
       10 12908 1 1 69 ALA C    C  30.922 -16.937  -7.713 1.00 . A A . 241 ALA C    1 1 
       10 12909 1 1 69 ALA CA   C  31.427 -16.104  -8.912 1.00 . A A . 241 ALA CA   1 1 
       10 12910 1 1 69 ALA CB   C  31.953 -17.003 -10.039 1.00 . A A . 241 ALA CB   1 1 
       10 12911 1 1 69 ALA H    H  33.198 -14.969  -9.279 1.00 . A A . 241 ALA H    1 1 
       10 12912 1 1 69 ALA HA   H  30.562 -15.568  -9.305 1.00 . A A . 241 ALA HA   1 1 
       10 12913 1 1 69 ALA HB1  H  32.213 -16.397 -10.908 1.00 . A A . 241 ALA HB1  1 1 
       10 12914 1 1 69 ALA HB2  H  32.835 -17.551  -9.704 1.00 . A A . 241 ALA HB2  1 1 
       10 12915 1 1 69 ALA HB3  H  31.180 -17.716 -10.330 1.00 . A A . 241 ALA HB3  1 1 
       10 12916 1 1 69 ALA N    N  32.461 -15.103  -8.602 1.00 . A A . 241 ALA N    1 1 
       10 12917 1 1 69 ALA O    O  29.716 -17.172  -7.592 1.00 . A A . 241 ALA O    1 1 
       10 12918 1 1 70 HIS C    C  30.551 -17.335  -4.641 1.00 . A A . 242 HIS C    1 1 
       10 12919 1 1 70 HIS CA   C  31.456 -18.121  -5.614 1.00 . A A . 242 HIS CA   1 1 
       10 12920 1 1 70 HIS CB   C  32.734 -18.618  -4.919 1.00 . A A . 242 HIS CB   1 1 
       10 12921 1 1 70 HIS CD2  C  32.283 -19.469  -2.531 1.00 . A A . 242 HIS CD2  1 1 
       10 12922 1 1 70 HIS CE1  C  32.043 -21.621  -2.938 1.00 . A A . 242 HIS CE1  1 1 
       10 12923 1 1 70 HIS CG   C  32.459 -19.672  -3.873 1.00 . A A . 242 HIS CG   1 1 
       10 12924 1 1 70 HIS H    H  32.781 -17.111  -6.970 1.00 . A A . 242 HIS H    1 1 
       10 12925 1 1 70 HIS HA   H  30.893 -18.999  -5.936 1.00 . A A . 242 HIS HA   1 1 
       10 12926 1 1 70 HIS HB2  H  33.398 -19.054  -5.667 1.00 . A A . 242 HIS HB2  1 1 
       10 12927 1 1 70 HIS HB3  H  33.256 -17.777  -4.458 1.00 . A A . 242 HIS HB3  1 1 
       10 12928 1 1 70 HIS HD1  H  32.385 -21.495  -5.004 1.00 . A A . 242 HIS HD1  1 1 
       10 12929 1 1 70 HIS HD2  H  32.320 -18.517  -2.019 1.00 . A A . 242 HIS HD2  1 1 
       10 12930 1 1 70 HIS HE1  H  31.875 -22.686  -2.811 1.00 . A A . 242 HIS HE1  1 1 
       10 12931 1 1 70 HIS N    N  31.815 -17.354  -6.808 1.00 . A A . 242 HIS N    1 1 
       10 12932 1 1 70 HIS ND1  N  32.307 -21.021  -4.112 1.00 . A A . 242 HIS ND1  1 1 
       10 12933 1 1 70 HIS NE2  N  32.012 -20.713  -1.947 1.00 . A A . 242 HIS NE2  1 1 
       10 12934 1 1 70 HIS O    O  29.509 -17.843  -4.227 1.00 . A A . 242 HIS O    1 1 
       10 12935 1 1 71 LEU C    C  28.881 -14.682  -4.100 1.00 . A A . 243 LEU C    1 1 
       10 12936 1 1 71 LEU CA   C  30.120 -15.234  -3.386 1.00 . A A . 243 LEU CA   1 1 
       10 12937 1 1 71 LEU CB   C  30.967 -14.074  -2.821 1.00 . A A . 243 LEU CB   1 1 
       10 12938 1 1 71 LEU CD1  C  31.104 -14.887  -0.401 1.00 . A A . 243 LEU CD1  1 1 
       10 12939 1 1 71 LEU CD2  C  32.990 -15.398  -1.933 1.00 . A A . 243 LEU CD2  1 1 
       10 12940 1 1 71 LEU CG   C  31.883 -14.393  -1.624 1.00 . A A . 243 LEU CG   1 1 
       10 12941 1 1 71 LEU H    H  31.730 -15.696  -4.732 1.00 . A A . 243 LEU H    1 1 
       10 12942 1 1 71 LEU HA   H  29.759 -15.841  -2.559 1.00 . A A . 243 LEU HA   1 1 
       10 12943 1 1 71 LEU HB2  H  31.566 -13.643  -3.623 1.00 . A A . 243 LEU HB2  1 1 
       10 12944 1 1 71 LEU HB3  H  30.282 -13.292  -2.482 1.00 . A A . 243 LEU HB3  1 1 
       10 12945 1 1 71 LEU HD11 H  31.776 -14.960   0.454 1.00 . A A . 243 LEU HD11 1 1 
       10 12946 1 1 71 LEU HD12 H  30.309 -14.184  -0.158 1.00 . A A . 243 LEU HD12 1 1 
       10 12947 1 1 71 LEU HD13 H  30.672 -15.871  -0.580 1.00 . A A . 243 LEU HD13 1 1 
       10 12948 1 1 71 LEU HD21 H  32.564 -16.363  -2.185 1.00 . A A . 243 LEU HD21 1 1 
       10 12949 1 1 71 LEU HD22 H  33.599 -15.038  -2.759 1.00 . A A . 243 LEU HD22 1 1 
       10 12950 1 1 71 LEU HD23 H  33.634 -15.512  -1.060 1.00 . A A . 243 LEU HD23 1 1 
       10 12951 1 1 71 LEU HG   H  32.366 -13.458  -1.355 1.00 . A A . 243 LEU HG   1 1 
       10 12952 1 1 71 LEU N    N  30.916 -16.094  -4.280 1.00 . A A . 243 LEU N    1 1 
       10 12953 1 1 71 LEU O    O  27.794 -14.614  -3.529 1.00 . A A . 243 LEU O    1 1 
       10 12954 1 1 72 GLN C    C  26.784 -14.637  -6.302 1.00 . A A . 244 GLN C    1 1 
       10 12955 1 1 72 GLN CA   C  28.031 -13.748  -6.247 1.00 . A A . 244 GLN CA   1 1 
       10 12956 1 1 72 GLN CB   C  28.646 -13.562  -7.641 1.00 . A A . 244 GLN CB   1 1 
       10 12957 1 1 72 GLN CD   C  27.981 -13.147 -10.091 1.00 . A A . 244 GLN CD   1 1 
       10 12958 1 1 72 GLN CG   C  27.732 -12.795  -8.622 1.00 . A A . 244 GLN CG   1 1 
       10 12959 1 1 72 GLN H    H  30.001 -14.394  -5.725 1.00 . A A . 244 GLN H    1 1 
       10 12960 1 1 72 GLN HA   H  27.727 -12.776  -5.861 1.00 . A A . 244 GLN HA   1 1 
       10 12961 1 1 72 GLN HB2  H  29.593 -13.027  -7.526 1.00 . A A . 244 GLN HB2  1 1 
       10 12962 1 1 72 GLN HB3  H  28.865 -14.552  -8.040 1.00 . A A . 244 GLN HB3  1 1 
       10 12963 1 1 72 GLN HE21 H  27.797 -11.221 -10.746 1.00 . A A . 244 GLN HE21 1 1 
       10 12964 1 1 72 GLN HE22 H  28.139 -12.460 -11.941 1.00 . A A . 244 GLN HE22 1 1 
       10 12965 1 1 72 GLN HG2  H  26.685 -13.011  -8.415 1.00 . A A . 244 GLN HG2  1 1 
       10 12966 1 1 72 GLN HG3  H  27.879 -11.727  -8.473 1.00 . A A . 244 GLN HG3  1 1 
       10 12967 1 1 72 GLN N    N  29.057 -14.299  -5.364 1.00 . A A . 244 GLN N    1 1 
       10 12968 1 1 72 GLN NE2  N  27.946 -12.189 -10.991 1.00 . A A . 244 GLN NE2  1 1 
       10 12969 1 1 72 GLN O    O  25.678 -14.106  -6.299 1.00 . A A . 244 GLN O    1 1 
       10 12970 1 1 72 GLN OE1  O  28.165 -14.294 -10.473 1.00 . A A . 244 GLN OE1  1 1 
       10 12971 1 1 73 ALA C    C  24.798 -16.681  -5.207 1.00 . A A . 245 ALA C    1 1 
       10 12972 1 1 73 ALA CA   C  25.825 -16.918  -6.331 1.00 . A A . 245 ALA CA   1 1 
       10 12973 1 1 73 ALA CB   C  26.405 -18.337  -6.280 1.00 . A A . 245 ALA CB   1 1 
       10 12974 1 1 73 ALA H    H  27.879 -16.334  -6.284 1.00 . A A . 245 ALA H    1 1 
       10 12975 1 1 73 ALA HA   H  25.294 -16.801  -7.278 1.00 . A A . 245 ALA HA   1 1 
       10 12976 1 1 73 ALA HB1  H  27.086 -18.490  -7.120 1.00 . A A . 245 ALA HB1  1 1 
       10 12977 1 1 73 ALA HB2  H  26.949 -18.490  -5.347 1.00 . A A . 245 ALA HB2  1 1 
       10 12978 1 1 73 ALA HB3  H  25.597 -19.067  -6.346 1.00 . A A . 245 ALA HB3  1 1 
       10 12979 1 1 73 ALA N    N  26.937 -15.966  -6.301 1.00 . A A . 245 ALA N    1 1 
       10 12980 1 1 73 ALA O    O  23.592 -16.765  -5.455 1.00 . A A . 245 ALA O    1 1 
       10 12981 1 1 74 LYS C    C  23.503 -14.773  -3.156 1.00 . A A . 246 LYS C    1 1 
       10 12982 1 1 74 LYS CA   C  24.367 -15.995  -2.861 1.00 . A A . 246 LYS CA   1 1 
       10 12983 1 1 74 LYS CB   C  25.152 -15.750  -1.556 1.00 . A A . 246 LYS CB   1 1 
       10 12984 1 1 74 LYS CD   C  27.317 -17.113  -1.530 1.00 . A A . 246 LYS CD   1 1 
       10 12985 1 1 74 LYS CE   C  28.023 -18.277  -0.827 1.00 . A A . 246 LYS CE   1 1 
       10 12986 1 1 74 LYS CG   C  25.886 -16.979  -0.998 1.00 . A A . 246 LYS CG   1 1 
       10 12987 1 1 74 LYS H    H  26.252 -16.209  -3.891 1.00 . A A . 246 LYS H    1 1 
       10 12988 1 1 74 LYS HA   H  23.679 -16.823  -2.695 1.00 . A A . 246 LYS HA   1 1 
       10 12989 1 1 74 LYS HB2  H  25.851 -14.921  -1.681 1.00 . A A . 246 LYS HB2  1 1 
       10 12990 1 1 74 LYS HB3  H  24.428 -15.443  -0.798 1.00 . A A . 246 LYS HB3  1 1 
       10 12991 1 1 74 LYS HD2  H  27.300 -17.287  -2.606 1.00 . A A . 246 LYS HD2  1 1 
       10 12992 1 1 74 LYS HD3  H  27.856 -16.187  -1.326 1.00 . A A . 246 LYS HD3  1 1 
       10 12993 1 1 74 LYS HE2  H  28.050 -18.079   0.248 1.00 . A A . 246 LYS HE2  1 1 
       10 12994 1 1 74 LYS HE3  H  27.451 -19.192  -0.998 1.00 . A A . 246 LYS HE3  1 1 
       10 12995 1 1 74 LYS HG2  H  25.940 -16.872   0.087 1.00 . A A . 246 LYS HG2  1 1 
       10 12996 1 1 74 LYS HG3  H  25.317 -17.883  -1.220 1.00 . A A . 246 LYS HG3  1 1 
       10 12997 1 1 74 LYS HZ1  H  29.962 -17.653  -1.079 1.00 . A A . 246 LYS HZ1  1 1 
       10 12998 1 1 74 LYS HZ2  H  29.812 -19.284  -0.922 1.00 . A A . 246 LYS HZ2  1 1 
       10 12999 1 1 74 LYS HZ3  H  29.386 -18.550  -2.335 1.00 . A A . 246 LYS HZ3  1 1 
       10 13000 1 1 74 LYS N    N  25.249 -16.317  -3.996 1.00 . A A . 246 LYS N    1 1 
       10 13001 1 1 74 LYS NZ   N  29.399 -18.454  -1.326 1.00 . A A . 246 LYS NZ   1 1 
       10 13002 1 1 74 LYS O    O  22.308 -14.787  -2.872 1.00 . A A . 246 LYS O    1 1 
       10 13003 1 1 75 ILE C    C  22.545 -12.554  -5.316 1.00 . A A . 247 ILE C    1 1 
       10 13004 1 1 75 ILE CA   C  23.368 -12.465  -4.020 1.00 . A A . 247 ILE CA   1 1 
       10 13005 1 1 75 ILE CB   C  24.341 -11.266  -3.979 1.00 . A A . 247 ILE CB   1 1 
       10 13006 1 1 75 ILE CD1  C  24.549 -11.403  -1.380 1.00 . A A . 247 ILE CD1  1 1 
       10 13007 1 1 75 ILE CG1  C  25.269 -11.276  -2.737 1.00 . A A . 247 ILE CG1  1 1 
       10 13008 1 1 75 ILE CG2  C  23.556  -9.946  -3.997 1.00 . A A . 247 ILE CG2  1 1 
       10 13009 1 1 75 ILE H    H  25.085 -13.802  -3.940 1.00 . A A . 247 ILE H    1 1 
       10 13010 1 1 75 ILE HA   H  22.613 -12.329  -3.234 1.00 . A A . 247 ILE HA   1 1 
       10 13011 1 1 75 ILE HB   H  24.978 -11.304  -4.867 1.00 . A A . 247 ILE HB   1 1 
       10 13012 1 1 75 ILE HD11 H  23.973 -12.327  -1.334 1.00 . A A . 247 ILE HD11 1 1 
       10 13013 1 1 75 ILE HD12 H  25.284 -11.428  -0.577 1.00 . A A . 247 ILE HD12 1 1 
       10 13014 1 1 75 ILE HD13 H  23.888 -10.552  -1.218 1.00 . A A . 247 ILE HD13 1 1 
       10 13015 1 1 75 ILE HG12 H  25.979 -12.099  -2.824 1.00 . A A . 247 ILE HG12 1 1 
       10 13016 1 1 75 ILE HG13 H  25.858 -10.358  -2.730 1.00 . A A . 247 ILE HG13 1 1 
       10 13017 1 1 75 ILE HG21 H  22.832  -9.931  -3.183 1.00 . A A . 247 ILE HG21 1 1 
       10 13018 1 1 75 ILE HG22 H  24.236  -9.102  -3.886 1.00 . A A . 247 ILE HG22 1 1 
       10 13019 1 1 75 ILE HG23 H  23.022  -9.840  -4.935 1.00 . A A . 247 ILE HG23 1 1 
       10 13020 1 1 75 ILE N    N  24.092 -13.718  -3.728 1.00 . A A . 247 ILE N    1 1 
       10 13021 1 1 75 ILE O    O  21.450 -11.997  -5.384 1.00 . A A . 247 ILE O    1 1 
       10 13022 1 1 76 LYS C    C  20.901 -14.364  -7.053 1.00 . A A . 248 LYS C    1 1 
       10 13023 1 1 76 LYS CA   C  22.194 -13.672  -7.502 1.00 . A A . 248 LYS CA   1 1 
       10 13024 1 1 76 LYS CB   C  23.013 -14.557  -8.461 1.00 . A A . 248 LYS CB   1 1 
       10 13025 1 1 76 LYS CD   C  24.313 -14.564 -10.652 1.00 . A A . 248 LYS CD   1 1 
       10 13026 1 1 76 LYS CE   C  24.418 -13.914 -12.040 1.00 . A A . 248 LYS CE   1 1 
       10 13027 1 1 76 LYS CG   C  23.401 -13.762  -9.713 1.00 . A A . 248 LYS CG   1 1 
       10 13028 1 1 76 LYS H    H  23.885 -13.794  -6.166 1.00 . A A . 248 LYS H    1 1 
       10 13029 1 1 76 LYS HA   H  21.905 -12.746  -8.013 1.00 . A A . 248 LYS HA   1 1 
       10 13030 1 1 76 LYS HB2  H  23.910 -14.929  -7.965 1.00 . A A . 248 LYS HB2  1 1 
       10 13031 1 1 76 LYS HB3  H  22.419 -15.419  -8.773 1.00 . A A . 248 LYS HB3  1 1 
       10 13032 1 1 76 LYS HD2  H  25.305 -14.650 -10.208 1.00 . A A . 248 LYS HD2  1 1 
       10 13033 1 1 76 LYS HD3  H  23.906 -15.568 -10.781 1.00 . A A . 248 LYS HD3  1 1 
       10 13034 1 1 76 LYS HE2  H  25.105 -14.503 -12.652 1.00 . A A . 248 LYS HE2  1 1 
       10 13035 1 1 76 LYS HE3  H  23.434 -13.941 -12.514 1.00 . A A . 248 LYS HE3  1 1 
       10 13036 1 1 76 LYS HG2  H  22.486 -13.501 -10.245 1.00 . A A . 248 LYS HG2  1 1 
       10 13037 1 1 76 LYS HG3  H  23.914 -12.848  -9.410 1.00 . A A . 248 LYS HG3  1 1 
       10 13038 1 1 76 LYS HZ1  H  24.960 -12.125 -12.902 1.00 . A A . 248 LYS HZ1  1 1 
       10 13039 1 1 76 LYS HZ2  H  24.231 -11.963 -11.438 1.00 . A A . 248 LYS HZ2  1 1 
       10 13040 1 1 76 LYS HZ3  H  25.799 -12.474 -11.531 1.00 . A A . 248 LYS HZ3  1 1 
       10 13041 1 1 76 LYS N    N  22.987 -13.341  -6.305 1.00 . A A . 248 LYS N    1 1 
       10 13042 1 1 76 LYS NZ   N  24.889 -12.515 -11.972 1.00 . A A . 248 LYS NZ   1 1 
       10 13043 1 1 76 LYS O    O  19.811 -13.978  -7.465 1.00 . A A . 248 LYS O    1 1 
       10 13044 1 1 77 ALA C    C  19.062 -15.086  -4.596 1.00 . A A . 249 ALA C    1 1 
       10 13045 1 1 77 ALA CA   C  19.880 -16.014  -5.528 1.00 . A A . 249 ALA CA   1 1 
       10 13046 1 1 77 ALA CB   C  20.389 -17.249  -4.775 1.00 . A A . 249 ALA CB   1 1 
       10 13047 1 1 77 ALA H    H  21.956 -15.602  -5.856 1.00 . A A . 249 ALA H    1 1 
       10 13048 1 1 77 ALA HA   H  19.212 -16.357  -6.319 1.00 . A A . 249 ALA HA   1 1 
       10 13049 1 1 77 ALA HB1  H  19.546 -17.794  -4.349 1.00 . A A . 249 ALA HB1  1 1 
       10 13050 1 1 77 ALA HB2  H  20.923 -17.908  -5.460 1.00 . A A . 249 ALA HB2  1 1 
       10 13051 1 1 77 ALA HB3  H  21.060 -16.949  -3.968 1.00 . A A . 249 ALA HB3  1 1 
       10 13052 1 1 77 ALA N    N  21.020 -15.340  -6.147 1.00 . A A . 249 ALA N    1 1 
       10 13053 1 1 77 ALA O    O  17.863 -15.316  -4.418 1.00 . A A . 249 ALA O    1 1 
       10 13054 1 1 78 ALA C    C  17.956 -12.241  -3.950 1.00 . A A . 250 ALA C    1 1 
       10 13055 1 1 78 ALA CA   C  18.989 -13.065  -3.158 1.00 . A A . 250 ALA CA   1 1 
       10 13056 1 1 78 ALA CB   C  19.998 -12.158  -2.443 1.00 . A A . 250 ALA CB   1 1 
       10 13057 1 1 78 ALA H    H  20.644 -13.874  -4.231 1.00 . A A . 250 ALA H    1 1 
       10 13058 1 1 78 ALA HA   H  18.490 -13.622  -2.375 1.00 . A A . 250 ALA HA   1 1 
       10 13059 1 1 78 ALA HB1  H  20.476 -11.479  -3.146 1.00 . A A . 250 ALA HB1  1 1 
       10 13060 1 1 78 ALA HB2  H  19.473 -11.559  -1.699 1.00 . A A . 250 ALA HB2  1 1 
       10 13061 1 1 78 ALA HB3  H  20.747 -12.761  -1.931 1.00 . A A . 250 ALA HB3  1 1 
       10 13062 1 1 78 ALA N    N  19.668 -14.031  -4.028 1.00 . A A . 250 ALA N    1 1 
       10 13063 1 1 78 ALA O    O  16.842 -11.989  -3.484 1.00 . A A . 250 ALA O    1 1 
       10 13064 1 1 79 GLN C    C  16.468 -11.996  -6.804 1.00 . A A . 251 GLN C    1 1 
       10 13065 1 1 79 GLN CA   C  17.515 -11.097  -6.123 1.00 . A A . 251 GLN CA   1 1 
       10 13066 1 1 79 GLN CB   C  18.447 -10.418  -7.142 1.00 . A A . 251 GLN CB   1 1 
       10 13067 1 1 79 GLN CD   C  18.142  -8.092  -6.158 1.00 . A A . 251 GLN CD   1 1 
       10 13068 1 1 79 GLN CG   C  19.143  -9.183  -6.553 1.00 . A A . 251 GLN CG   1 1 
       10 13069 1 1 79 GLN H    H  19.271 -12.102  -5.451 1.00 . A A . 251 GLN H    1 1 
       10 13070 1 1 79 GLN HA   H  16.964 -10.325  -5.586 1.00 . A A . 251 GLN HA   1 1 
       10 13071 1 1 79 GLN HB2  H  19.206 -11.136  -7.466 1.00 . A A . 251 GLN HB2  1 1 
       10 13072 1 1 79 GLN HB3  H  17.869 -10.107  -8.013 1.00 . A A . 251 GLN HB3  1 1 
       10 13073 1 1 79 GLN HE21 H  18.603  -8.176  -4.175 1.00 . A A . 251 GLN HE21 1 1 
       10 13074 1 1 79 GLN HE22 H  17.362  -7.027  -4.673 1.00 . A A . 251 GLN HE22 1 1 
       10 13075 1 1 79 GLN HG2  H  19.745  -9.481  -5.692 1.00 . A A . 251 GLN HG2  1 1 
       10 13076 1 1 79 GLN HG3  H  19.815  -8.775  -7.307 1.00 . A A . 251 GLN HG3  1 1 
       10 13077 1 1 79 GLN N    N  18.332 -11.842  -5.167 1.00 . A A . 251 GLN N    1 1 
       10 13078 1 1 79 GLN NE2  N  18.028  -7.749  -4.894 1.00 . A A . 251 GLN NE2  1 1 
       10 13079 1 1 79 GLN O    O  16.723 -12.625  -7.833 1.00 . A A . 251 GLN O    1 1 
       10 13080 1 1 79 GLN OE1  O  17.418  -7.543  -6.976 1.00 . A A . 251 GLN OE1  1 1 
       10 13081 1 1 80 TYR C    C  13.783 -12.619  -8.217 1.00 . A A . 252 TYR C    1 1 
       10 13082 1 1 80 TYR CA   C  14.128 -12.847  -6.729 1.00 . A A . 252 TYR CA   1 1 
       10 13083 1 1 80 TYR CB   C  12.912 -12.580  -5.828 1.00 . A A . 252 TYR CB   1 1 
       10 13084 1 1 80 TYR CD1  C  11.684 -14.794  -5.705 1.00 . A A . 252 TYR CD1  1 1 
       10 13085 1 1 80 TYR CD2  C  10.613 -12.924  -6.851 1.00 . A A . 252 TYR CD2  1 1 
       10 13086 1 1 80 TYR CE1  C  10.575 -15.612  -5.996 1.00 . A A . 252 TYR CE1  1 1 
       10 13087 1 1 80 TYR CE2  C   9.503 -13.740  -7.144 1.00 . A A . 252 TYR CE2  1 1 
       10 13088 1 1 80 TYR CG   C  11.706 -13.450  -6.132 1.00 . A A . 252 TYR CG   1 1 
       10 13089 1 1 80 TYR CZ   C   9.479 -15.086  -6.718 1.00 . A A . 252 TYR CZ   1 1 
       10 13090 1 1 80 TYR H    H  15.131 -11.516  -5.385 1.00 . A A . 252 TYR H    1 1 
       10 13091 1 1 80 TYR HA   H  14.393 -13.900  -6.621 1.00 . A A . 252 TYR HA   1 1 
       10 13092 1 1 80 TYR HB2  H  13.200 -12.752  -4.789 1.00 . A A . 252 TYR HB2  1 1 
       10 13093 1 1 80 TYR HB3  H  12.629 -11.529  -5.917 1.00 . A A . 252 TYR HB3  1 1 
       10 13094 1 1 80 TYR HD1  H  12.521 -15.198  -5.150 1.00 . A A . 252 TYR HD1  1 1 
       10 13095 1 1 80 TYR HD2  H  10.625 -11.893  -7.184 1.00 . A A . 252 TYR HD2  1 1 
       10 13096 1 1 80 TYR HE1  H  10.559 -16.641  -5.667 1.00 . A A . 252 TYR HE1  1 1 
       10 13097 1 1 80 TYR HE2  H   8.661 -13.346  -7.695 1.00 . A A . 252 TYR HE2  1 1 
       10 13098 1 1 80 TYR HH   H   8.502 -16.770  -6.657 1.00 . A A . 252 TYR HH   1 1 
       10 13099 1 1 80 TYR N    N  15.260 -12.047  -6.237 1.00 . A A . 252 TYR N    1 1 
       10 13100 1 1 80 TYR O    O  13.331 -13.547  -8.889 1.00 . A A . 252 TYR O    1 1 
       10 13101 1 1 80 TYR OH   O   8.400 -15.867  -7.004 1.00 . A A . 252 TYR OH   1 1 
       10 13102 1 1 81 GLN C    C  14.643 -11.938 -11.153 1.00 . A A . 253 GLN C    1 1 
       10 13103 1 1 81 GLN CA   C  13.839 -11.064 -10.173 1.00 . A A . 253 GLN CA   1 1 
       10 13104 1 1 81 GLN CB   C  14.186  -9.583 -10.400 1.00 . A A . 253 GLN CB   1 1 
       10 13105 1 1 81 GLN CD   C  13.497  -7.160  -9.994 1.00 . A A . 253 GLN CD   1 1 
       10 13106 1 1 81 GLN CG   C  13.304  -8.621  -9.583 1.00 . A A . 253 GLN CG   1 1 
       10 13107 1 1 81 GLN H    H  14.492 -10.741  -8.165 1.00 . A A . 253 GLN H    1 1 
       10 13108 1 1 81 GLN HA   H  12.783 -11.209 -10.406 1.00 . A A . 253 GLN HA   1 1 
       10 13109 1 1 81 GLN HB2  H  15.235  -9.412 -10.151 1.00 . A A . 253 GLN HB2  1 1 
       10 13110 1 1 81 GLN HB3  H  14.046  -9.357 -11.459 1.00 . A A . 253 GLN HB3  1 1 
       10 13111 1 1 81 GLN HE21 H  11.541  -6.685  -9.699 1.00 . A A . 253 GLN HE21 1 1 
       10 13112 1 1 81 GLN HE22 H  12.609  -5.397 -10.253 1.00 . A A . 253 GLN HE22 1 1 
       10 13113 1 1 81 GLN HG2  H  12.259  -8.896  -9.729 1.00 . A A . 253 GLN HG2  1 1 
       10 13114 1 1 81 GLN HG3  H  13.541  -8.715  -8.523 1.00 . A A . 253 GLN HG3  1 1 
       10 13115 1 1 81 GLN N    N  14.060 -11.425  -8.762 1.00 . A A . 253 GLN N    1 1 
       10 13116 1 1 81 GLN NE2  N  12.454  -6.355  -9.978 1.00 . A A . 253 GLN NE2  1 1 
       10 13117 1 1 81 GLN O    O  14.243 -12.091 -12.309 1.00 . A A . 253 GLN O    1 1 
       10 13118 1 1 81 GLN OE1  O  14.581  -6.707 -10.337 1.00 . A A . 253 GLN OE1  1 1 
       10 13119 1 1 82 VAL C    C  16.690 -14.862 -10.824 1.00 . A A . 254 VAL C    1 1 
       10 13120 1 1 82 VAL CA   C  16.614 -13.457 -11.453 1.00 . A A . 254 VAL CA   1 1 
       10 13121 1 1 82 VAL CB   C  18.005 -12.848 -11.739 1.00 . A A . 254 VAL CB   1 1 
       10 13122 1 1 82 VAL CG1  C  17.886 -11.590 -12.607 1.00 . A A . 254 VAL CG1  1 1 
       10 13123 1 1 82 VAL CG2  C  18.789 -12.493 -10.472 1.00 . A A . 254 VAL CG2  1 1 
       10 13124 1 1 82 VAL H    H  16.005 -12.360  -9.724 1.00 . A A . 254 VAL H    1 1 
       10 13125 1 1 82 VAL HA   H  16.144 -13.612 -12.420 1.00 . A A . 254 VAL HA   1 1 
       10 13126 1 1 82 VAL HB   H  18.589 -13.573 -12.306 1.00 . A A . 254 VAL HB   1 1 
       10 13127 1 1 82 VAL HG11 H  17.312 -11.816 -13.507 1.00 . A A . 254 VAL HG11 1 1 
       10 13128 1 1 82 VAL HG12 H  17.393 -10.788 -12.058 1.00 . A A . 254 VAL HG12 1 1 
       10 13129 1 1 82 VAL HG13 H  18.879 -11.260 -12.907 1.00 . A A . 254 VAL HG13 1 1 
       10 13130 1 1 82 VAL HG21 H  19.790 -12.154 -10.741 1.00 . A A . 254 VAL HG21 1 1 
       10 13131 1 1 82 VAL HG22 H  18.283 -11.702  -9.920 1.00 . A A . 254 VAL HG22 1 1 
       10 13132 1 1 82 VAL HG23 H  18.879 -13.373  -9.837 1.00 . A A . 254 VAL HG23 1 1 
       10 13133 1 1 82 VAL N    N  15.750 -12.537 -10.690 1.00 . A A . 254 VAL N    1 1 
       10 13134 1 1 82 VAL O    O  17.474 -15.706 -11.263 1.00 . A A . 254 VAL O    1 1 
       10 13135 1 1 83 ASN C    C  14.240 -16.728  -8.815 1.00 . A A . 255 ASN C    1 1 
       10 13136 1 1 83 ASN CA   C  15.719 -16.408  -9.107 1.00 . A A . 255 ASN CA   1 1 
       10 13137 1 1 83 ASN CB   C  16.569 -16.353  -7.823 1.00 . A A . 255 ASN CB   1 1 
       10 13138 1 1 83 ASN CG   C  16.494 -17.644  -7.016 1.00 . A A . 255 ASN CG   1 1 
       10 13139 1 1 83 ASN H    H  15.218 -14.386  -9.560 1.00 . A A . 255 ASN H    1 1 
       10 13140 1 1 83 ASN HA   H  16.098 -17.214  -9.739 1.00 . A A . 255 ASN HA   1 1 
       10 13141 1 1 83 ASN HB2  H  17.611 -16.183  -8.094 1.00 . A A . 255 ASN HB2  1 1 
       10 13142 1 1 83 ASN HB3  H  16.236 -15.522  -7.201 1.00 . A A . 255 ASN HB3  1 1 
       10 13143 1 1 83 ASN HD21 H  16.826 -16.692  -5.245 1.00 . A A . 255 ASN HD21 1 1 
       10 13144 1 1 83 ASN HD22 H  16.590 -18.439  -5.198 1.00 . A A . 255 ASN HD22 1 1 
       10 13145 1 1 83 ASN N    N  15.848 -15.134  -9.819 1.00 . A A . 255 ASN N    1 1 
       10 13146 1 1 83 ASN ND2  N  16.645 -17.575  -5.714 1.00 . A A . 255 ASN ND2  1 1 
       10 13147 1 1 83 ASN O    O  13.556 -17.358  -9.633 1.00 . A A . 255 ASN O    1 1 
       10 13148 1 1 83 ASN OD1  O  16.299 -18.731  -7.539 1.00 . A A . 255 ASN OD1  1 1 
       10 13149 2 2  1 ZN  ZN   ZN 39.087 -14.226   4.118 1.00 . B A . 301 ZN  ZN   1 1 
       10 13150 3 2  1 ZN  ZN   ZN 28.645  -1.681 -10.578 1.00 . C A . 302 ZN  ZN   1 1 
       11 13151 1 1  1 ALA C    C   9.007  -4.294   4.528 1.00 . A A . 173 ALA C    1 1 
       11 13152 1 1  1 ALA CA   C   8.900  -5.785   4.935 1.00 . A A . 173 ALA CA   1 1 
       11 13153 1 1  1 ALA CB   C   7.481  -6.333   4.726 1.00 . A A . 173 ALA CB   1 1 
       11 13154 1 1  1 ALA HA   H   9.577  -6.340   4.284 1.00 . A A . 173 ALA HA   1 1 
       11 13155 1 1  1 ALA HB1  H   7.450  -7.394   4.977 1.00 . A A . 173 ALA HB1  1 1 
       11 13156 1 1  1 ALA HB2  H   6.775  -5.791   5.358 1.00 . A A . 173 ALA HB2  1 1 
       11 13157 1 1  1 ALA HB3  H   7.188  -6.212   3.682 1.00 . A A . 173 ALA HB3  1 1 
       11 13158 1 1  1 ALA N    N   9.285  -6.047   6.323 1.00 . A A . 173 ALA N    1 1 
       11 13159 1 1  1 ALA O    O   8.792  -3.946   3.362 1.00 . A A . 173 ALA O    1 1 
       11 13160 1 1  2 GLN C    C  10.764  -1.625   4.432 1.00 . A A . 174 GLN C    1 1 
       11 13161 1 1  2 GLN CA   C   9.513  -1.965   5.273 1.00 . A A . 174 GLN CA   1 1 
       11 13162 1 1  2 GLN CB   C   9.581  -1.264   6.645 1.00 . A A . 174 GLN CB   1 1 
       11 13163 1 1  2 GLN CD   C   8.353  -0.651   8.778 1.00 . A A . 174 GLN CD   1 1 
       11 13164 1 1  2 GLN CG   C   8.276  -1.398   7.448 1.00 . A A . 174 GLN CG   1 1 
       11 13165 1 1  2 GLN H    H   9.510  -3.807   6.391 1.00 . A A . 174 GLN H    1 1 
       11 13166 1 1  2 GLN HA   H   8.643  -1.585   4.735 1.00 . A A . 174 GLN HA   1 1 
       11 13167 1 1  2 GLN HB2  H  10.406  -1.681   7.224 1.00 . A A . 174 GLN HB2  1 1 
       11 13168 1 1  2 GLN HB3  H   9.777  -0.201   6.493 1.00 . A A . 174 GLN HB3  1 1 
       11 13169 1 1  2 GLN HE21 H   7.601   1.073   8.006 1.00 . A A . 174 GLN HE21 1 1 
       11 13170 1 1  2 GLN HE22 H   8.015   1.078   9.718 1.00 . A A . 174 GLN HE22 1 1 
       11 13171 1 1  2 GLN HG2  H   7.446  -1.004   6.860 1.00 . A A . 174 GLN HG2  1 1 
       11 13172 1 1  2 GLN HG3  H   8.076  -2.450   7.656 1.00 . A A . 174 GLN HG3  1 1 
       11 13173 1 1  2 GLN N    N   9.343  -3.412   5.476 1.00 . A A . 174 GLN N    1 1 
       11 13174 1 1  2 GLN NE2  N   7.955   0.605   8.828 1.00 . A A . 174 GLN NE2  1 1 
       11 13175 1 1  2 GLN O    O  11.657  -2.458   4.235 1.00 . A A . 174 GLN O    1 1 
       11 13176 1 1  2 GLN OE1  O   8.774  -1.179   9.800 1.00 . A A . 174 GLN OE1  1 1 
       11 13177 1 1  3 LYS C    C  13.283   0.172   3.940 1.00 . A A . 175 LYS C    1 1 
       11 13178 1 1  3 LYS CA   C  11.961   0.163   3.149 1.00 . A A . 175 LYS CA   1 1 
       11 13179 1 1  3 LYS CB   C  11.564   1.572   2.660 1.00 . A A . 175 LYS CB   1 1 
       11 13180 1 1  3 LYS CD   C  12.073   3.534   1.135 1.00 . A A . 175 LYS CD   1 1 
       11 13181 1 1  3 LYS CE   C  13.130   4.150   0.213 1.00 . A A . 175 LYS CE   1 1 
       11 13182 1 1  3 LYS CG   C  12.586   2.205   1.701 1.00 . A A . 175 LYS CG   1 1 
       11 13183 1 1  3 LYS H    H  10.073   0.241   4.170 1.00 . A A . 175 LYS H    1 1 
       11 13184 1 1  3 LYS HA   H  12.100  -0.481   2.278 1.00 . A A . 175 LYS HA   1 1 
       11 13185 1 1  3 LYS HB2  H  10.607   1.500   2.140 1.00 . A A . 175 LYS HB2  1 1 
       11 13186 1 1  3 LYS HB3  H  11.435   2.229   3.523 1.00 . A A . 175 LYS HB3  1 1 
       11 13187 1 1  3 LYS HD2  H  11.155   3.362   0.570 1.00 . A A . 175 LYS HD2  1 1 
       11 13188 1 1  3 LYS HD3  H  11.864   4.223   1.956 1.00 . A A . 175 LYS HD3  1 1 
       11 13189 1 1  3 LYS HE2  H  14.053   4.301   0.778 1.00 . A A . 175 LYS HE2  1 1 
       11 13190 1 1  3 LYS HE3  H  13.341   3.453  -0.603 1.00 . A A . 175 LYS HE3  1 1 
       11 13191 1 1  3 LYS HG2  H  13.516   2.396   2.236 1.00 . A A . 175 LYS HG2  1 1 
       11 13192 1 1  3 LYS HG3  H  12.782   1.517   0.877 1.00 . A A . 175 LYS HG3  1 1 
       11 13193 1 1  3 LYS HZ1  H  11.823   5.304  -0.877 1.00 . A A . 175 LYS HZ1  1 1 
       11 13194 1 1  3 LYS HZ2  H  12.484   6.092   0.408 1.00 . A A . 175 LYS HZ2  1 1 
       11 13195 1 1  3 LYS HZ3  H  13.381   5.829  -0.947 1.00 . A A . 175 LYS HZ3  1 1 
       11 13196 1 1  3 LYS N    N  10.842  -0.376   3.946 1.00 . A A . 175 LYS N    1 1 
       11 13197 1 1  3 LYS NZ   N  12.670   5.441  -0.342 1.00 . A A . 175 LYS NZ   1 1 
       11 13198 1 1  3 LYS O    O  13.284   0.348   5.161 1.00 . A A . 175 LYS O    1 1 
       11 13199 1 1  4 LEU C    C  16.644   1.078   3.001 1.00 . A A . 176 LEU C    1 1 
       11 13200 1 1  4 LEU CA   C  15.781   0.041   3.749 1.00 . A A . 176 LEU CA   1 1 
       11 13201 1 1  4 LEU CB   C  16.386  -1.377   3.639 1.00 . A A . 176 LEU CB   1 1 
       11 13202 1 1  4 LEU CD1  C  16.298  -3.831   4.156 1.00 . A A . 176 LEU CD1  1 1 
       11 13203 1 1  4 LEU CD2  C  15.793  -2.229   5.972 1.00 . A A . 176 LEU CD2  1 1 
       11 13204 1 1  4 LEU CG   C  15.674  -2.469   4.464 1.00 . A A . 176 LEU CG   1 1 
       11 13205 1 1  4 LEU H    H  14.292  -0.074   2.232 1.00 . A A . 176 LEU H    1 1 
       11 13206 1 1  4 LEU HA   H  15.774   0.341   4.798 1.00 . A A . 176 LEU HA   1 1 
       11 13207 1 1  4 LEU HB2  H  16.369  -1.672   2.588 1.00 . A A . 176 LEU HB2  1 1 
       11 13208 1 1  4 LEU HB3  H  17.431  -1.344   3.952 1.00 . A A . 176 LEU HB3  1 1 
       11 13209 1 1  4 LEU HD11 H  17.353  -3.832   4.430 1.00 . A A . 176 LEU HD11 1 1 
       11 13210 1 1  4 LEU HD12 H  15.779  -4.609   4.714 1.00 . A A . 176 LEU HD12 1 1 
       11 13211 1 1  4 LEU HD13 H  16.204  -4.044   3.091 1.00 . A A . 176 LEU HD13 1 1 
       11 13212 1 1  4 LEU HD21 H  16.842  -2.159   6.261 1.00 . A A . 176 LEU HD21 1 1 
       11 13213 1 1  4 LEU HD22 H  15.279  -1.309   6.245 1.00 . A A . 176 LEU HD22 1 1 
       11 13214 1 1  4 LEU HD23 H  15.324  -3.052   6.511 1.00 . A A . 176 LEU HD23 1 1 
       11 13215 1 1  4 LEU HG   H  14.620  -2.510   4.192 1.00 . A A . 176 LEU HG   1 1 
       11 13216 1 1  4 LEU N    N  14.404   0.025   3.230 1.00 . A A . 176 LEU N    1 1 
       11 13217 1 1  4 LEU O    O  16.238   1.610   1.966 1.00 . A A . 176 LEU O    1 1 
       11 13218 1 1  5 MET C    C  19.266   1.936   1.523 1.00 . A A . 177 MET C    1 1 
       11 13219 1 1  5 MET CA   C  18.786   2.333   2.930 1.00 . A A . 177 MET CA   1 1 
       11 13220 1 1  5 MET CB   C  19.998   2.529   3.859 1.00 . A A . 177 MET CB   1 1 
       11 13221 1 1  5 MET CE   C  18.685   5.092   6.936 1.00 . A A . 177 MET CE   1 1 
       11 13222 1 1  5 MET CG   C  19.635   3.131   5.223 1.00 . A A . 177 MET CG   1 1 
       11 13223 1 1  5 MET H    H  18.107   0.885   4.370 1.00 . A A . 177 MET H    1 1 
       11 13224 1 1  5 MET HA   H  18.275   3.292   2.830 1.00 . A A . 177 MET HA   1 1 
       11 13225 1 1  5 MET HB2  H  20.490   1.567   4.019 1.00 . A A . 177 MET HB2  1 1 
       11 13226 1 1  5 MET HB3  H  20.713   3.195   3.373 1.00 . A A . 177 MET HB3  1 1 
       11 13227 1 1  5 MET HE1  H  19.651   5.049   7.441 1.00 . A A . 177 MET HE1  1 1 
       11 13228 1 1  5 MET HE2  H  18.244   6.077   7.090 1.00 . A A . 177 MET HE2  1 1 
       11 13229 1 1  5 MET HE3  H  18.025   4.333   7.357 1.00 . A A . 177 MET HE3  1 1 
       11 13230 1 1  5 MET HG2  H  18.940   2.466   5.735 1.00 . A A . 177 MET HG2  1 1 
       11 13231 1 1  5 MET HG3  H  20.545   3.182   5.822 1.00 . A A . 177 MET HG3  1 1 
       11 13232 1 1  5 MET N    N  17.846   1.361   3.519 1.00 . A A . 177 MET N    1 1 
       11 13233 1 1  5 MET O    O  19.410   2.799   0.653 1.00 . A A . 177 MET O    1 1 
       11 13234 1 1  5 MET SD   S  18.908   4.796   5.160 1.00 . A A . 177 MET SD   1 1 
       11 13235 1 1  6 ARG C    C  19.266  -1.327  -0.241 1.00 . A A . 178 ARG C    1 1 
       11 13236 1 1  6 ARG CA   C  19.920   0.037   0.008 1.00 . A A . 178 ARG CA   1 1 
       11 13237 1 1  6 ARG CB   C  21.460  -0.088  -0.029 1.00 . A A . 178 ARG CB   1 1 
       11 13238 1 1  6 ARG CD   C  21.890   1.820  -1.733 1.00 . A A . 178 ARG CD   1 1 
       11 13239 1 1  6 ARG CG   C  22.202   1.223  -0.347 1.00 . A A . 178 ARG CG   1 1 
       11 13240 1 1  6 ARG CZ   C  21.234   0.242  -3.585 1.00 . A A . 178 ARG CZ   1 1 
       11 13241 1 1  6 ARG H    H  19.322   0.008   2.064 1.00 . A A . 178 ARG H    1 1 
       11 13242 1 1  6 ARG HA   H  19.584   0.678  -0.804 1.00 . A A . 178 ARG HA   1 1 
       11 13243 1 1  6 ARG HB2  H  21.811  -0.464   0.934 1.00 . A A . 178 ARG HB2  1 1 
       11 13244 1 1  6 ARG HB3  H  21.749  -0.829  -0.775 1.00 . A A . 178 ARG HB3  1 1 
       11 13245 1 1  6 ARG HD2  H  20.861   2.180  -1.749 1.00 . A A . 178 ARG HD2  1 1 
       11 13246 1 1  6 ARG HD3  H  22.535   2.686  -1.884 1.00 . A A . 178 ARG HD3  1 1 
       11 13247 1 1  6 ARG HE   H  23.085   0.584  -2.997 1.00 . A A . 178 ARG HE   1 1 
       11 13248 1 1  6 ARG HG2  H  21.972   1.965   0.416 1.00 . A A . 178 ARG HG2  1 1 
       11 13249 1 1  6 ARG HG3  H  23.273   1.029  -0.290 1.00 . A A . 178 ARG HG3  1 1 
       11 13250 1 1  6 ARG HH11 H  19.317  -0.034  -4.098 1.00 . A A . 178 ARG HH11 1 1 
       11 13251 1 1  6 ARG HH12 H  19.643   1.313  -3.014 1.00 . A A . 178 ARG HH12 1 1 
       11 13252 1 1  6 ARG HH21 H  20.889  -1.157  -4.958 1.00 . A A . 178 ARG HH21 1 1 
       11 13253 1 1  6 ARG HH22 H  22.568  -0.957  -4.484 1.00 . A A . 178 ARG HH22 1 1 
       11 13254 1 1  6 ARG N    N  19.493   0.635   1.288 1.00 . A A . 178 ARG N    1 1 
       11 13255 1 1  6 ARG NE   N  22.129   0.853  -2.827 1.00 . A A . 178 ARG NE   1 1 
       11 13256 1 1  6 ARG NH1  N  19.957   0.513  -3.535 1.00 . A A . 178 ARG NH1  1 1 
       11 13257 1 1  6 ARG NH2  N  21.595  -0.711  -4.396 1.00 . A A . 178 ARG NH2  1 1 
       11 13258 1 1  6 ARG O    O  18.758  -1.966   0.681 1.00 . A A . 178 ARG O    1 1 
       11 13259 1 1  7 THR C    C  19.367  -4.265  -1.398 1.00 . A A . 179 THR C    1 1 
       11 13260 1 1  7 THR CA   C  18.709  -3.019  -1.998 1.00 . A A . 179 THR CA   1 1 
       11 13261 1 1  7 THR CB   C  18.831  -3.099  -3.531 1.00 . A A . 179 THR CB   1 1 
       11 13262 1 1  7 THR CG2  C  18.100  -4.312  -4.102 1.00 . A A . 179 THR CG2  1 1 
       11 13263 1 1  7 THR H    H  19.701  -1.143  -2.187 1.00 . A A . 179 THR H    1 1 
       11 13264 1 1  7 THR HA   H  17.650  -3.042  -1.738 1.00 . A A . 179 THR HA   1 1 
       11 13265 1 1  7 THR HB   H  19.885  -3.167  -3.804 1.00 . A A . 179 THR HB   1 1 
       11 13266 1 1  7 THR HG1  H  17.335  -1.953  -4.022 1.00 . A A . 179 THR HG1  1 1 
       11 13267 1 1  7 THR HG21 H  18.598  -5.227  -3.773 1.00 . A A . 179 THR HG21 1 1 
       11 13268 1 1  7 THR HG22 H  17.064  -4.323  -3.764 1.00 . A A . 179 THR HG22 1 1 
       11 13269 1 1  7 THR HG23 H  18.124  -4.276  -5.191 1.00 . A A . 179 THR HG23 1 1 
       11 13270 1 1  7 THR N    N  19.287  -1.760  -1.502 1.00 . A A . 179 THR N    1 1 
       11 13271 1 1  7 THR O    O  18.671  -5.143  -0.888 1.00 . A A . 179 THR O    1 1 
       11 13272 1 1  7 THR OG1  O  18.302  -1.936  -4.136 1.00 . A A . 179 THR OG1  1 1 
       11 13273 1 1  8 ASP C    C  22.865  -5.171  -0.534 1.00 . A A . 180 ASP C    1 1 
       11 13274 1 1  8 ASP CA   C  21.458  -5.534  -1.033 1.00 . A A . 180 ASP CA   1 1 
       11 13275 1 1  8 ASP CB   C  21.553  -6.529  -2.196 1.00 . A A . 180 ASP CB   1 1 
       11 13276 1 1  8 ASP CG   C  22.165  -7.852  -1.740 1.00 . A A . 180 ASP CG   1 1 
       11 13277 1 1  8 ASP H    H  21.228  -3.617  -1.902 1.00 . A A . 180 ASP H    1 1 
       11 13278 1 1  8 ASP HA   H  20.926  -6.030  -0.217 1.00 . A A . 180 ASP HA   1 1 
       11 13279 1 1  8 ASP HB2  H  20.559  -6.718  -2.605 1.00 . A A . 180 ASP HB2  1 1 
       11 13280 1 1  8 ASP HB3  H  22.169  -6.095  -2.980 1.00 . A A . 180 ASP HB3  1 1 
       11 13281 1 1  8 ASP N    N  20.698  -4.367  -1.483 1.00 . A A . 180 ASP N    1 1 
       11 13282 1 1  8 ASP O    O  23.539  -4.278  -1.056 1.00 . A A . 180 ASP O    1 1 
       11 13283 1 1  8 ASP OD1  O  21.401  -8.698  -1.224 1.00 . A A . 180 ASP OD1  1 1 
       11 13284 1 1  8 ASP OD2  O  23.402  -7.985  -1.871 1.00 . A A . 180 ASP OD2  1 1 
       11 13285 1 1  9 ARG C    C  25.222  -7.288   1.237 1.00 . A A . 181 ARG C    1 1 
       11 13286 1 1  9 ARG CA   C  24.618  -5.883   1.126 1.00 . A A . 181 ARG CA   1 1 
       11 13287 1 1  9 ARG CB   C  24.426  -5.238   2.514 1.00 . A A . 181 ARG CB   1 1 
       11 13288 1 1  9 ARG CD   C  25.788  -3.213   3.161 1.00 . A A . 181 ARG CD   1 1 
       11 13289 1 1  9 ARG CG   C  24.509  -3.701   2.472 1.00 . A A . 181 ARG CG   1 1 
       11 13290 1 1  9 ARG CZ   C  27.063  -1.082   3.316 1.00 . A A . 181 ARG CZ   1 1 
       11 13291 1 1  9 ARG H    H  22.667  -6.659   0.764 1.00 . A A . 181 ARG H    1 1 
       11 13292 1 1  9 ARG HA   H  25.307  -5.285   0.531 1.00 . A A . 181 ARG HA   1 1 
       11 13293 1 1  9 ARG HB2  H  23.449  -5.524   2.907 1.00 . A A . 181 ARG HB2  1 1 
       11 13294 1 1  9 ARG HB3  H  25.174  -5.629   3.206 1.00 . A A . 181 ARG HB3  1 1 
       11 13295 1 1  9 ARG HD2  H  25.640  -3.252   4.242 1.00 . A A . 181 ARG HD2  1 1 
       11 13296 1 1  9 ARG HD3  H  26.610  -3.878   2.902 1.00 . A A . 181 ARG HD3  1 1 
       11 13297 1 1  9 ARG HE   H  25.773  -1.495   1.881 1.00 . A A . 181 ARG HE   1 1 
       11 13298 1 1  9 ARG HG2  H  24.486  -3.350   1.441 1.00 . A A . 181 ARG HG2  1 1 
       11 13299 1 1  9 ARG HG3  H  23.650  -3.274   2.991 1.00 . A A . 181 ARG HG3  1 1 
       11 13300 1 1  9 ARG HH11 H  28.077   0.648   3.163 1.00 . A A . 181 ARG HH11 1 1 
       11 13301 1 1  9 ARG HH12 H  26.940   0.264   1.870 1.00 . A A . 181 ARG HH12 1 1 
       11 13302 1 1  9 ARG HH21 H  28.402  -0.807   4.779 1.00 . A A . 181 ARG HH21 1 1 
       11 13303 1 1  9 ARG HH22 H  27.491  -2.303   4.850 1.00 . A A . 181 ARG HH22 1 1 
       11 13304 1 1  9 ARG N    N  23.309  -5.937   0.463 1.00 . A A . 181 ARG N    1 1 
       11 13305 1 1  9 ARG NE   N  26.155  -1.853   2.747 1.00 . A A . 181 ARG NE   1 1 
       11 13306 1 1  9 ARG NH1  N  27.389   0.044   2.749 1.00 . A A . 181 ARG NH1  1 1 
       11 13307 1 1  9 ARG NH2  N  27.682  -1.406   4.419 1.00 . A A . 181 ARG NH2  1 1 
       11 13308 1 1  9 ARG O    O  24.487  -8.273   1.325 1.00 . A A . 181 ARG O    1 1 
       11 13309 1 1 10 LEU C    C  28.286  -8.592   2.559 1.00 . A A . 182 LEU C    1 1 
       11 13310 1 1 10 LEU CA   C  27.312  -8.631   1.376 1.00 . A A . 182 LEU CA   1 1 
       11 13311 1 1 10 LEU CB   C  28.083  -8.896   0.063 1.00 . A A . 182 LEU CB   1 1 
       11 13312 1 1 10 LEU CD1  C  28.603 -10.390  -1.868 1.00 . A A . 182 LEU CD1  1 1 
       11 13313 1 1 10 LEU CD2  C  28.280 -11.443   0.339 1.00 . A A . 182 LEU CD2  1 1 
       11 13314 1 1 10 LEU CG   C  27.839 -10.284  -0.556 1.00 . A A . 182 LEU CG   1 1 
       11 13315 1 1 10 LEU H    H  27.074  -6.507   1.197 1.00 . A A . 182 LEU H    1 1 
       11 13316 1 1 10 LEU HA   H  26.613  -9.450   1.548 1.00 . A A . 182 LEU HA   1 1 
       11 13317 1 1 10 LEU HB2  H  27.801  -8.146  -0.673 1.00 . A A . 182 LEU HB2  1 1 
       11 13318 1 1 10 LEU HB3  H  29.154  -8.768   0.233 1.00 . A A . 182 LEU HB3  1 1 
       11 13319 1 1 10 LEU HD11 H  29.676 -10.355  -1.678 1.00 . A A . 182 LEU HD11 1 1 
       11 13320 1 1 10 LEU HD12 H  28.348 -11.328  -2.364 1.00 . A A . 182 LEU HD12 1 1 
       11 13321 1 1 10 LEU HD13 H  28.321  -9.564  -2.522 1.00 . A A . 182 LEU HD13 1 1 
       11 13322 1 1 10 LEU HD21 H  27.636 -11.507   1.214 1.00 . A A . 182 LEU HD21 1 1 
       11 13323 1 1 10 LEU HD22 H  28.178 -12.379  -0.209 1.00 . A A . 182 LEU HD22 1 1 
       11 13324 1 1 10 LEU HD23 H  29.318 -11.310   0.649 1.00 . A A . 182 LEU HD23 1 1 
       11 13325 1 1 10 LEU HG   H  26.786 -10.405  -0.779 1.00 . A A . 182 LEU HG   1 1 
       11 13326 1 1 10 LEU N    N  26.554  -7.375   1.266 1.00 . A A . 182 LEU N    1 1 
       11 13327 1 1 10 LEU O    O  28.867  -7.550   2.859 1.00 . A A . 182 LEU O    1 1 
       11 13328 1 1 11 GLU C    C  30.866  -9.981   3.824 1.00 . A A . 183 GLU C    1 1 
       11 13329 1 1 11 GLU CA   C  29.412  -9.932   4.320 1.00 . A A . 183 GLU CA   1 1 
       11 13330 1 1 11 GLU CB   C  29.069 -11.213   5.095 1.00 . A A . 183 GLU CB   1 1 
       11 13331 1 1 11 GLU CD   C  27.458 -12.368   6.660 1.00 . A A . 183 GLU CD   1 1 
       11 13332 1 1 11 GLU CG   C  27.729 -11.105   5.832 1.00 . A A . 183 GLU CG   1 1 
       11 13333 1 1 11 GLU H    H  27.984 -10.553   2.872 1.00 . A A . 183 GLU H    1 1 
       11 13334 1 1 11 GLU HA   H  29.323  -9.093   5.010 1.00 . A A . 183 GLU HA   1 1 
       11 13335 1 1 11 GLU HB2  H  29.037 -12.059   4.407 1.00 . A A . 183 GLU HB2  1 1 
       11 13336 1 1 11 GLU HB3  H  29.853 -11.391   5.832 1.00 . A A . 183 GLU HB3  1 1 
       11 13337 1 1 11 GLU HG2  H  27.751 -10.232   6.488 1.00 . A A . 183 GLU HG2  1 1 
       11 13338 1 1 11 GLU HG3  H  26.923 -10.963   5.109 1.00 . A A . 183 GLU HG3  1 1 
       11 13339 1 1 11 GLU N    N  28.482  -9.741   3.204 1.00 . A A . 183 GLU N    1 1 
       11 13340 1 1 11 GLU O    O  31.259 -10.861   3.053 1.00 . A A . 183 GLU O    1 1 
       11 13341 1 1 11 GLU OE1  O  27.817 -12.375   7.862 1.00 . A A . 183 GLU OE1  1 1 
       11 13342 1 1 11 GLU OE2  O  26.894 -13.335   6.092 1.00 . A A . 183 GLU OE2  1 1 
       11 13343 1 1 12 VAL C    C  33.895  -9.668   5.058 1.00 . A A . 184 VAL C    1 1 
       11 13344 1 1 12 VAL CA   C  33.099  -8.884   4.016 1.00 . A A . 184 VAL CA   1 1 
       11 13345 1 1 12 VAL CB   C  33.502  -7.398   4.063 1.00 . A A . 184 VAL CB   1 1 
       11 13346 1 1 12 VAL CG1  C  35.013  -7.173   3.917 1.00 . A A . 184 VAL CG1  1 1 
       11 13347 1 1 12 VAL CG2  C  32.787  -6.639   2.940 1.00 . A A . 184 VAL CG2  1 1 
       11 13348 1 1 12 VAL H    H  31.259  -8.362   4.942 1.00 . A A . 184 VAL H    1 1 
       11 13349 1 1 12 VAL HA   H  33.315  -9.279   3.028 1.00 . A A . 184 VAL HA   1 1 
       11 13350 1 1 12 VAL HB   H  33.194  -6.968   5.016 1.00 . A A . 184 VAL HB   1 1 
       11 13351 1 1 12 VAL HG11 H  35.225  -6.115   3.778 1.00 . A A . 184 VAL HG11 1 1 
       11 13352 1 1 12 VAL HG12 H  35.533  -7.502   4.816 1.00 . A A . 184 VAL HG12 1 1 
       11 13353 1 1 12 VAL HG13 H  35.396  -7.732   3.066 1.00 . A A . 184 VAL HG13 1 1 
       11 13354 1 1 12 VAL HG21 H  33.069  -7.049   1.970 1.00 . A A . 184 VAL HG21 1 1 
       11 13355 1 1 12 VAL HG22 H  31.707  -6.714   3.053 1.00 . A A . 184 VAL HG22 1 1 
       11 13356 1 1 12 VAL HG23 H  33.059  -5.589   2.983 1.00 . A A . 184 VAL HG23 1 1 
       11 13357 1 1 12 VAL N    N  31.665  -9.024   4.291 1.00 . A A . 184 VAL N    1 1 
       11 13358 1 1 12 VAL O    O  33.488  -9.740   6.221 1.00 . A A . 184 VAL O    1 1 
       11 13359 1 1 13 CYS C    C  36.413 -10.047   6.711 1.00 . A A . 185 CYS C    1 1 
       11 13360 1 1 13 CYS CA   C  35.925 -10.958   5.568 1.00 . A A . 185 CYS CA   1 1 
       11 13361 1 1 13 CYS CB   C  37.065 -11.582   4.759 1.00 . A A . 185 CYS CB   1 1 
       11 13362 1 1 13 CYS H    H  35.315 -10.101   3.696 1.00 . A A . 185 CYS H    1 1 
       11 13363 1 1 13 CYS HA   H  35.347 -11.770   6.010 1.00 . A A . 185 CYS HA   1 1 
       11 13364 1 1 13 CYS HB2  H  36.633 -12.233   3.997 1.00 . A A . 185 CYS HB2  1 1 
       11 13365 1 1 13 CYS HB3  H  37.622 -10.798   4.251 1.00 . A A . 185 CYS HB3  1 1 
       11 13366 1 1 13 CYS N    N  35.040 -10.227   4.662 1.00 . A A . 185 CYS N    1 1 
       11 13367 1 1 13 CYS O    O  37.037  -9.001   6.491 1.00 . A A . 185 CYS O    1 1 
       11 13368 1 1 13 CYS SG   S  38.182 -12.563   5.812 1.00 . A A . 185 CYS SG   1 1 
       11 13369 1 1 14 ARG C    C  37.954  -9.599   9.423 1.00 . A A . 186 ARG C    1 1 
       11 13370 1 1 14 ARG CA   C  36.440  -9.708   9.184 1.00 . A A . 186 ARG CA   1 1 
       11 13371 1 1 14 ARG CB   C  35.681 -10.358  10.357 1.00 . A A . 186 ARG CB   1 1 
       11 13372 1 1 14 ARG CD   C  35.408  -8.150  11.664 1.00 . A A . 186 ARG CD   1 1 
       11 13373 1 1 14 ARG CG   C  35.771  -9.641  11.715 1.00 . A A . 186 ARG CG   1 1 
       11 13374 1 1 14 ARG CZ   C  34.493  -6.501  13.313 1.00 . A A . 186 ARG CZ   1 1 
       11 13375 1 1 14 ARG H    H  35.567 -11.293   8.014 1.00 . A A . 186 ARG H    1 1 
       11 13376 1 1 14 ARG HA   H  36.085  -8.683   9.071 1.00 . A A . 186 ARG HA   1 1 
       11 13377 1 1 14 ARG HB2  H  34.624 -10.413  10.088 1.00 . A A . 186 ARG HB2  1 1 
       11 13378 1 1 14 ARG HB3  H  36.040 -11.380  10.487 1.00 . A A . 186 ARG HB3  1 1 
       11 13379 1 1 14 ARG HD2  H  36.235  -7.596  11.213 1.00 . A A . 186 ARG HD2  1 1 
       11 13380 1 1 14 ARG HD3  H  34.522  -8.026  11.041 1.00 . A A . 186 ARG HD3  1 1 
       11 13381 1 1 14 ARG HE   H  35.361  -8.217  13.794 1.00 . A A . 186 ARG HE   1 1 
       11 13382 1 1 14 ARG HG2  H  35.086 -10.147  12.398 1.00 . A A . 186 ARG HG2  1 1 
       11 13383 1 1 14 ARG HG3  H  36.776  -9.753  12.118 1.00 . A A . 186 ARG HG3  1 1 
       11 13384 1 1 14 ARG HH11 H  33.688  -5.380  14.755 1.00 . A A . 186 ARG HH11 1 1 
       11 13385 1 1 14 ARG HH12 H  34.402  -6.895  15.278 1.00 . A A . 186 ARG HH12 1 1 
       11 13386 1 1 14 ARG HH21 H  33.658  -4.776  12.687 1.00 . A A . 186 ARG HH21 1 1 
       11 13387 1 1 14 ARG HH22 H  34.514  -5.713  11.476 1.00 . A A . 186 ARG HH22 1 1 
       11 13388 1 1 14 ARG N    N  36.095 -10.434   7.952 1.00 . A A . 186 ARG N    1 1 
       11 13389 1 1 14 ARG NE   N  35.128  -7.624  13.014 1.00 . A A . 186 ARG NE   1 1 
       11 13390 1 1 14 ARG NH1  N  34.173  -6.237  14.551 1.00 . A A . 186 ARG NH1  1 1 
       11 13391 1 1 14 ARG NH2  N  34.160  -5.610  12.420 1.00 . A A . 186 ARG NH2  1 1 
       11 13392 1 1 14 ARG O    O  38.377  -8.782  10.233 1.00 . A A . 186 ARG O    1 1 
       11 13393 1 1 15 GLU C    C  40.709  -9.266   7.638 1.00 . A A . 187 GLU C    1 1 
       11 13394 1 1 15 GLU CA   C  40.245 -10.226   8.733 1.00 . A A . 187 GLU CA   1 1 
       11 13395 1 1 15 GLU CB   C  40.920 -11.599   8.589 1.00 . A A . 187 GLU CB   1 1 
       11 13396 1 1 15 GLU CD   C  40.855 -12.078  11.092 1.00 . A A . 187 GLU CD   1 1 
       11 13397 1 1 15 GLU CG   C  40.534 -12.602   9.687 1.00 . A A . 187 GLU CG   1 1 
       11 13398 1 1 15 GLU H    H  38.363 -10.916   7.967 1.00 . A A . 187 GLU H    1 1 
       11 13399 1 1 15 GLU HA   H  40.555  -9.778   9.683 1.00 . A A . 187 GLU HA   1 1 
       11 13400 1 1 15 GLU HB2  H  40.657 -12.023   7.623 1.00 . A A . 187 GLU HB2  1 1 
       11 13401 1 1 15 GLU HB3  H  42.002 -11.455   8.604 1.00 . A A . 187 GLU HB3  1 1 
       11 13402 1 1 15 GLU HG2  H  39.468 -12.831   9.615 1.00 . A A . 187 GLU HG2  1 1 
       11 13403 1 1 15 GLU HG3  H  41.078 -13.533   9.515 1.00 . A A . 187 GLU HG3  1 1 
       11 13404 1 1 15 GLU N    N  38.782 -10.335   8.683 1.00 . A A . 187 GLU N    1 1 
       11 13405 1 1 15 GLU O    O  41.489  -8.360   7.920 1.00 . A A . 187 GLU O    1 1 
       11 13406 1 1 15 GLU OE1  O  42.020 -12.235  11.531 1.00 . A A . 187 GLU OE1  1 1 
       11 13407 1 1 15 GLU OE2  O  39.938 -11.505  11.728 1.00 . A A . 187 GLU OE2  1 1 
       11 13408 1 1 16 TYR C    C  40.120  -7.005   5.706 1.00 . A A . 188 TYR C    1 1 
       11 13409 1 1 16 TYR CA   C  40.449  -8.459   5.315 1.00 . A A . 188 TYR CA   1 1 
       11 13410 1 1 16 TYR CB   C  39.621  -8.898   4.105 1.00 . A A . 188 TYR CB   1 1 
       11 13411 1 1 16 TYR CD1  C  41.028  -8.553   2.050 1.00 . A A . 188 TYR CD1  1 1 
       11 13412 1 1 16 TYR CD2  C  39.186  -7.011   2.483 1.00 . A A . 188 TYR CD2  1 1 
       11 13413 1 1 16 TYR CE1  C  41.340  -7.861   0.865 1.00 . A A . 188 TYR CE1  1 1 
       11 13414 1 1 16 TYR CE2  C  39.497  -6.312   1.300 1.00 . A A . 188 TYR CE2  1 1 
       11 13415 1 1 16 TYR CG   C  39.948  -8.136   2.846 1.00 . A A . 188 TYR CG   1 1 
       11 13416 1 1 16 TYR CZ   C  40.569  -6.740   0.485 1.00 . A A . 188 TYR CZ   1 1 
       11 13417 1 1 16 TYR H    H  39.533 -10.144   6.230 1.00 . A A . 188 TYR H    1 1 
       11 13418 1 1 16 TYR HA   H  41.504  -8.510   5.056 1.00 . A A . 188 TYR HA   1 1 
       11 13419 1 1 16 TYR HB2  H  39.794  -9.957   3.919 1.00 . A A . 188 TYR HB2  1 1 
       11 13420 1 1 16 TYR HB3  H  38.561  -8.774   4.325 1.00 . A A . 188 TYR HB3  1 1 
       11 13421 1 1 16 TYR HD1  H  41.598  -9.418   2.361 1.00 . A A . 188 TYR HD1  1 1 
       11 13422 1 1 16 TYR HD2  H  38.373  -6.699   3.128 1.00 . A A . 188 TYR HD2  1 1 
       11 13423 1 1 16 TYR HE1  H  42.166  -8.187   0.248 1.00 . A A . 188 TYR HE1  1 1 
       11 13424 1 1 16 TYR HE2  H  38.925  -5.443   1.006 1.00 . A A . 188 TYR HE2  1 1 
       11 13425 1 1 16 TYR HH   H  41.643  -6.437  -1.107 1.00 . A A . 188 TYR HH   1 1 
       11 13426 1 1 16 TYR N    N  40.185  -9.389   6.413 1.00 . A A . 188 TYR N    1 1 
       11 13427 1 1 16 TYR O    O  40.923  -6.096   5.493 1.00 . A A . 188 TYR O    1 1 
       11 13428 1 1 16 TYR OH   O  40.862  -6.069  -0.662 1.00 . A A . 188 TYR OH   1 1 
       11 13429 1 1 17 GLN C    C  39.299  -4.901   7.939 1.00 . A A . 189 GLN C    1 1 
       11 13430 1 1 17 GLN CA   C  38.449  -5.500   6.801 1.00 . A A . 189 GLN CA   1 1 
       11 13431 1 1 17 GLN CB   C  36.987  -5.721   7.236 1.00 . A A . 189 GLN CB   1 1 
       11 13432 1 1 17 GLN CD   C  36.267  -4.413   9.309 1.00 . A A . 189 GLN CD   1 1 
       11 13433 1 1 17 GLN CG   C  36.253  -4.487   7.787 1.00 . A A . 189 GLN CG   1 1 
       11 13434 1 1 17 GLN H    H  38.356  -7.608   6.453 1.00 . A A . 189 GLN H    1 1 
       11 13435 1 1 17 GLN HA   H  38.461  -4.788   5.974 1.00 . A A . 189 GLN HA   1 1 
       11 13436 1 1 17 GLN HB2  H  36.436  -6.060   6.361 1.00 . A A . 189 GLN HB2  1 1 
       11 13437 1 1 17 GLN HB3  H  36.943  -6.521   7.977 1.00 . A A . 189 GLN HB3  1 1 
       11 13438 1 1 17 GLN HE21 H  37.756  -3.043   9.370 1.00 . A A . 189 GLN HE21 1 1 
       11 13439 1 1 17 GLN HE22 H  37.082  -3.570  10.916 1.00 . A A . 189 GLN HE22 1 1 
       11 13440 1 1 17 GLN HG2  H  36.651  -3.571   7.347 1.00 . A A . 189 GLN HG2  1 1 
       11 13441 1 1 17 GLN HG3  H  35.206  -4.564   7.502 1.00 . A A . 189 GLN HG3  1 1 
       11 13442 1 1 17 GLN N    N  38.948  -6.792   6.316 1.00 . A A . 189 GLN N    1 1 
       11 13443 1 1 17 GLN NE2  N  37.101  -3.596   9.909 1.00 . A A . 189 GLN NE2  1 1 
       11 13444 1 1 17 GLN O    O  39.367  -3.676   8.074 1.00 . A A . 189 GLN O    1 1 
       11 13445 1 1 17 GLN OE1  O  35.526  -5.108   9.984 1.00 . A A . 189 GLN OE1  1 1 
       11 13446 1 1 18 ARG C    C  42.259  -5.312   9.725 1.00 . A A . 190 ARG C    1 1 
       11 13447 1 1 18 ARG CA   C  40.738  -5.350   9.942 1.00 . A A . 190 ARG CA   1 1 
       11 13448 1 1 18 ARG CB   C  40.371  -6.253  11.134 1.00 . A A . 190 ARG CB   1 1 
       11 13449 1 1 18 ARG CD   C  38.701  -6.521  13.062 1.00 . A A . 190 ARG CD   1 1 
       11 13450 1 1 18 ARG CG   C  38.972  -5.915  11.679 1.00 . A A . 190 ARG CG   1 1 
       11 13451 1 1 18 ARG CZ   C  38.709  -8.771  14.130 1.00 . A A . 190 ARG CZ   1 1 
       11 13452 1 1 18 ARG H    H  39.793  -6.729   8.548 1.00 . A A . 190 ARG H    1 1 
       11 13453 1 1 18 ARG HA   H  40.481  -4.324  10.216 1.00 . A A . 190 ARG HA   1 1 
       11 13454 1 1 18 ARG HB2  H  40.408  -7.300  10.833 1.00 . A A . 190 ARG HB2  1 1 
       11 13455 1 1 18 ARG HB3  H  41.102  -6.118  11.931 1.00 . A A . 190 ARG HB3  1 1 
       11 13456 1 1 18 ARG HD2  H  39.421  -6.108  13.770 1.00 . A A . 190 ARG HD2  1 1 
       11 13457 1 1 18 ARG HD3  H  37.699  -6.224  13.379 1.00 . A A . 190 ARG HD3  1 1 
       11 13458 1 1 18 ARG HE   H  38.911  -8.449  12.173 1.00 . A A . 190 ARG HE   1 1 
       11 13459 1 1 18 ARG HG2  H  38.886  -4.832  11.779 1.00 . A A . 190 ARG HG2  1 1 
       11 13460 1 1 18 ARG HG3  H  38.213  -6.252  10.972 1.00 . A A . 190 ARG HG3  1 1 
       11 13461 1 1 18 ARG HH11 H  38.792 -10.641  14.841 1.00 . A A . 190 ARG HH11 1 1 
       11 13462 1 1 18 ARG HH12 H  39.095 -10.460  13.121 1.00 . A A . 190 ARG HH12 1 1 
       11 13463 1 1 18 ARG HH21 H  38.423  -8.935  16.111 1.00 . A A . 190 ARG HH21 1 1 
       11 13464 1 1 18 ARG HH22 H  38.363  -7.311  15.450 1.00 . A A . 190 ARG HH22 1 1 
       11 13465 1 1 18 ARG N    N  39.931  -5.748   8.764 1.00 . A A . 190 ARG N    1 1 
       11 13466 1 1 18 ARG NE   N  38.796  -7.990  13.067 1.00 . A A . 190 ARG NE   1 1 
       11 13467 1 1 18 ARG NH1  N  38.855 -10.062  14.021 1.00 . A A . 190 ARG NH1  1 1 
       11 13468 1 1 18 ARG NH2  N  38.475  -8.303  15.329 1.00 . A A . 190 ARG NH2  1 1 
       11 13469 1 1 18 ARG O    O  42.963  -4.647  10.487 1.00 . A A . 190 ARG O    1 1 
       11 13470 1 1 19 GLY C    C  44.375  -6.623   6.933 1.00 . A A . 191 GLY C    1 1 
       11 13471 1 1 19 GLY CA   C  44.189  -6.068   8.346 1.00 . A A . 191 GLY CA   1 1 
       11 13472 1 1 19 GLY H    H  42.109  -6.530   8.154 1.00 . A A . 191 GLY H    1 1 
       11 13473 1 1 19 GLY HA2  H  44.632  -5.073   8.387 1.00 . A A . 191 GLY HA2  1 1 
       11 13474 1 1 19 GLY HA3  H  44.714  -6.710   9.053 1.00 . A A . 191 GLY HA3  1 1 
       11 13475 1 1 19 GLY N    N  42.770  -5.994   8.704 1.00 . A A . 191 GLY N    1 1 
       11 13476 1 1 19 GLY O    O  44.528  -5.855   5.981 1.00 . A A . 191 GLY O    1 1 
       11 13477 1 1 20 ASN C    C  43.985 -10.116   5.623 1.00 . A A . 192 ASN C    1 1 
       11 13478 1 1 20 ASN CA   C  44.427  -8.649   5.501 1.00 . A A . 192 ASN CA   1 1 
       11 13479 1 1 20 ASN CB   C  45.872  -8.596   4.948 1.00 . A A . 192 ASN CB   1 1 
       11 13480 1 1 20 ASN CG   C  45.933  -7.980   3.560 1.00 . A A . 192 ASN CG   1 1 
       11 13481 1 1 20 ASN H    H  44.180  -8.538   7.592 1.00 . A A . 192 ASN H    1 1 
       11 13482 1 1 20 ASN HA   H  43.748  -8.156   4.802 1.00 . A A . 192 ASN HA   1 1 
       11 13483 1 1 20 ASN HB2  H  46.524  -8.023   5.607 1.00 . A A . 192 ASN HB2  1 1 
       11 13484 1 1 20 ASN HB3  H  46.278  -9.610   4.884 1.00 . A A . 192 ASN HB3  1 1 
       11 13485 1 1 20 ASN HD21 H  45.277  -6.207   4.253 1.00 . A A . 192 ASN HD21 1 1 
       11 13486 1 1 20 ASN HD22 H  45.618  -6.300   2.517 1.00 . A A . 192 ASN HD22 1 1 
       11 13487 1 1 20 ASN N    N  44.343  -7.952   6.784 1.00 . A A . 192 ASN N    1 1 
       11 13488 1 1 20 ASN ND2  N  45.583  -6.721   3.431 1.00 . A A . 192 ASN ND2  1 1 
       11 13489 1 1 20 ASN O    O  44.060 -10.727   6.694 1.00 . A A . 192 ASN O    1 1 
       11 13490 1 1 20 ASN OD1  O  46.278  -8.626   2.581 1.00 . A A . 192 ASN OD1  1 1 
       11 13491 1 1 21 CYS C    C  43.491 -12.312   2.715 1.00 . A A . 193 CYS C    1 1 
       11 13492 1 1 21 CYS CA   C  43.267 -12.069   4.226 1.00 . A A . 193 CYS CA   1 1 
       11 13493 1 1 21 CYS CB   C  41.828 -12.326   4.704 1.00 . A A . 193 CYS CB   1 1 
       11 13494 1 1 21 CYS H    H  43.615 -10.090   3.657 1.00 . A A . 193 CYS H    1 1 
       11 13495 1 1 21 CYS HA   H  43.953 -12.691   4.804 1.00 . A A . 193 CYS HA   1 1 
       11 13496 1 1 21 CYS HB2  H  41.770 -12.088   5.766 1.00 . A A . 193 CYS HB2  1 1 
       11 13497 1 1 21 CYS HB3  H  41.157 -11.643   4.187 1.00 . A A . 193 CYS HB3  1 1 
       11 13498 1 1 21 CYS N    N  43.605 -10.676   4.478 1.00 . A A . 193 CYS N    1 1 
       11 13499 1 1 21 CYS O    O  43.137 -11.469   1.882 1.00 . A A . 193 CYS O    1 1 
       11 13500 1 1 21 CYS SG   S  41.285 -14.049   4.430 1.00 . A A . 193 CYS SG   1 1 
       11 13501 1 1 22 ASN C    C  43.683 -14.854   0.277 1.00 . A A . 194 ASN C    1 1 
       11 13502 1 1 22 ASN CA   C  44.531 -13.762   0.977 1.00 . A A . 194 ASN CA   1 1 
       11 13503 1 1 22 ASN CB   C  46.034 -14.111   0.999 1.00 . A A . 194 ASN CB   1 1 
       11 13504 1 1 22 ASN CG   C  46.345 -15.403   1.739 1.00 . A A . 194 ASN CG   1 1 
       11 13505 1 1 22 ASN H    H  44.433 -14.005   3.121 1.00 . A A . 194 ASN H    1 1 
       11 13506 1 1 22 ASN HA   H  44.427 -12.873   0.354 1.00 . A A . 194 ASN HA   1 1 
       11 13507 1 1 22 ASN HB2  H  46.403 -14.195  -0.024 1.00 . A A . 194 ASN HB2  1 1 
       11 13508 1 1 22 ASN HB3  H  46.585 -13.297   1.473 1.00 . A A . 194 ASN HB3  1 1 
       11 13509 1 1 22 ASN HD21 H  45.948 -16.536   0.117 1.00 . A A . 194 ASN HD21 1 1 
       11 13510 1 1 22 ASN HD22 H  46.452 -17.391   1.579 1.00 . A A . 194 ASN HD22 1 1 
       11 13511 1 1 22 ASN N    N  44.134 -13.421   2.353 1.00 . A A . 194 ASN N    1 1 
       11 13512 1 1 22 ASN ND2  N  46.241 -16.538   1.085 1.00 . A A . 194 ASN ND2  1 1 
       11 13513 1 1 22 ASN O    O  44.112 -15.373  -0.759 1.00 . A A . 194 ASN O    1 1 
       11 13514 1 1 22 ASN OD1  O  46.673 -15.409   2.918 1.00 . A A . 194 ASN OD1  1 1 
       11 13515 1 1 23 ARG C    C  40.406 -16.003  -0.405 1.00 . A A . 195 ARG C    1 1 
       11 13516 1 1 23 ARG CA   C  41.707 -16.372   0.306 1.00 . A A . 195 ARG CA   1 1 
       11 13517 1 1 23 ARG CB   C  41.405 -17.325   1.473 1.00 . A A . 195 ARG CB   1 1 
       11 13518 1 1 23 ARG CD   C  42.310 -18.988   3.144 1.00 . A A . 195 ARG CD   1 1 
       11 13519 1 1 23 ARG CG   C  42.664 -18.028   2.002 1.00 . A A . 195 ARG CG   1 1 
       11 13520 1 1 23 ARG CZ   C  44.378 -19.207   4.542 1.00 . A A . 195 ARG CZ   1 1 
       11 13521 1 1 23 ARG H    H  42.228 -14.795   1.682 1.00 . A A . 195 ARG H    1 1 
       11 13522 1 1 23 ARG HA   H  42.280 -16.935  -0.433 1.00 . A A . 195 ARG HA   1 1 
       11 13523 1 1 23 ARG HB2  H  40.930 -16.766   2.280 1.00 . A A . 195 ARG HB2  1 1 
       11 13524 1 1 23 ARG HB3  H  40.703 -18.083   1.132 1.00 . A A . 195 ARG HB3  1 1 
       11 13525 1 1 23 ARG HD2  H  41.822 -18.433   3.947 1.00 . A A . 195 ARG HD2  1 1 
       11 13526 1 1 23 ARG HD3  H  41.605 -19.734   2.773 1.00 . A A . 195 ARG HD3  1 1 
       11 13527 1 1 23 ARG HE   H  43.692 -20.604   3.313 1.00 . A A . 195 ARG HE   1 1 
       11 13528 1 1 23 ARG HG2  H  43.130 -18.592   1.192 1.00 . A A . 195 ARG HG2  1 1 
       11 13529 1 1 23 ARG HG3  H  43.374 -17.287   2.369 1.00 . A A . 195 ARG HG3  1 1 
       11 13530 1 1 23 ARG HH11 H  46.058 -19.567   5.572 1.00 . A A . 195 ARG HH11 1 1 
       11 13531 1 1 23 ARG HH12 H  45.521 -20.852   4.507 1.00 . A A . 195 ARG HH12 1 1 
       11 13532 1 1 23 ARG HH21 H  44.960 -17.709   5.743 1.00 . A A . 195 ARG HH21 1 1 
       11 13533 1 1 23 ARG HH22 H  43.489 -17.441   4.826 1.00 . A A . 195 ARG HH22 1 1 
       11 13534 1 1 23 ARG N    N  42.522 -15.248   0.824 1.00 . A A . 195 ARG N    1 1 
       11 13535 1 1 23 ARG NE   N  43.507 -19.677   3.661 1.00 . A A . 195 ARG NE   1 1 
       11 13536 1 1 23 ARG NH1  N  45.402 -19.934   4.902 1.00 . A A . 195 ARG NH1  1 1 
       11 13537 1 1 23 ARG NH2  N  44.269 -18.023   5.085 1.00 . A A . 195 ARG NH2  1 1 
       11 13538 1 1 23 ARG O    O  39.869 -16.843  -1.123 1.00 . A A . 195 ARG O    1 1 
       11 13539 1 1 24 GLY C    C  38.421 -14.514  -2.309 1.00 . A A . 196 GLY C    1 1 
       11 13540 1 1 24 GLY CA   C  38.591 -14.343  -0.799 1.00 . A A . 196 GLY CA   1 1 
       11 13541 1 1 24 GLY H    H  40.366 -14.197   0.411 1.00 . A A . 196 GLY H    1 1 
       11 13542 1 1 24 GLY HA2  H  37.784 -14.888  -0.320 1.00 . A A . 196 GLY HA2  1 1 
       11 13543 1 1 24 GLY HA3  H  38.465 -13.291  -0.579 1.00 . A A . 196 GLY HA3  1 1 
       11 13544 1 1 24 GLY N    N  39.877 -14.796  -0.231 1.00 . A A . 196 GLY N    1 1 
       11 13545 1 1 24 GLY O    O  37.308 -14.636  -2.817 1.00 . A A . 196 GLY O    1 1 
       11 13546 1 1 25 GLU C    C  39.089 -16.148  -4.925 1.00 . A A . 197 GLU C    1 1 
       11 13547 1 1 25 GLU CA   C  39.664 -14.795  -4.455 1.00 . A A . 197 GLU CA   1 1 
       11 13548 1 1 25 GLU CB   C  41.151 -14.666  -4.845 1.00 . A A . 197 GLU CB   1 1 
       11 13549 1 1 25 GLU CD   C  43.556 -15.355  -4.404 1.00 . A A . 197 GLU CD   1 1 
       11 13550 1 1 25 GLU CG   C  42.122 -15.352  -3.862 1.00 . A A . 197 GLU CG   1 1 
       11 13551 1 1 25 GLU H    H  40.394 -14.447  -2.489 1.00 . A A . 197 GLU H    1 1 
       11 13552 1 1 25 GLU HA   H  39.102 -14.026  -4.982 1.00 . A A . 197 GLU HA   1 1 
       11 13553 1 1 25 GLU HB2  H  41.294 -15.079  -5.844 1.00 . A A . 197 GLU HB2  1 1 
       11 13554 1 1 25 GLU HB3  H  41.403 -13.605  -4.885 1.00 . A A . 197 GLU HB3  1 1 
       11 13555 1 1 25 GLU HG2  H  42.100 -14.820  -2.904 1.00 . A A . 197 GLU HG2  1 1 
       11 13556 1 1 25 GLU HG3  H  41.791 -16.376  -3.672 1.00 . A A . 197 GLU HG3  1 1 
       11 13557 1 1 25 GLU N    N  39.542 -14.559  -3.018 1.00 . A A . 197 GLU N    1 1 
       11 13558 1 1 25 GLU O    O  38.635 -16.240  -6.068 1.00 . A A . 197 GLU O    1 1 
       11 13559 1 1 25 GLU OE1  O  43.993 -16.418  -4.910 1.00 . A A . 197 GLU OE1  1 1 
       11 13560 1 1 25 GLU OE2  O  44.219 -14.292  -4.330 1.00 . A A . 197 GLU OE2  1 1 
       11 13561 1 1 26 ASN C    C  38.246 -19.481  -3.278 1.00 . A A . 198 ASN C    1 1 
       11 13562 1 1 26 ASN CA   C  38.600 -18.530  -4.451 1.00 . A A . 198 ASN CA   1 1 
       11 13563 1 1 26 ASN CB   C  39.688 -19.187  -5.339 1.00 . A A . 198 ASN CB   1 1 
       11 13564 1 1 26 ASN CG   C  39.203 -20.414  -6.095 1.00 . A A . 198 ASN CG   1 1 
       11 13565 1 1 26 ASN H    H  39.480 -17.025  -3.157 1.00 . A A . 198 ASN H    1 1 
       11 13566 1 1 26 ASN HA   H  37.688 -18.408  -5.038 1.00 . A A . 198 ASN HA   1 1 
       11 13567 1 1 26 ASN HB2  H  40.051 -18.478  -6.081 1.00 . A A . 198 ASN HB2  1 1 
       11 13568 1 1 26 ASN HB3  H  40.536 -19.470  -4.715 1.00 . A A . 198 ASN HB3  1 1 
       11 13569 1 1 26 ASN HD21 H  37.949 -19.321  -7.251 1.00 . A A . 198 ASN HD21 1 1 
       11 13570 1 1 26 ASN HD22 H  37.987 -21.058  -7.539 1.00 . A A . 198 ASN HD22 1 1 
       11 13571 1 1 26 ASN N    N  39.098 -17.193  -4.080 1.00 . A A . 198 ASN N    1 1 
       11 13572 1 1 26 ASN ND2  N  38.302 -20.241  -7.037 1.00 . A A . 198 ASN ND2  1 1 
       11 13573 1 1 26 ASN O    O  37.696 -20.556  -3.522 1.00 . A A . 198 ASN O    1 1 
       11 13574 1 1 26 ASN OD1  O  39.648 -21.534  -5.880 1.00 . A A . 198 ASN OD1  1 1 
       11 13575 1 1 27 ASP C    C  37.809 -19.501   0.424 1.00 . A A . 199 ASP C    1 1 
       11 13576 1 1 27 ASP CA   C  38.450 -20.055  -0.868 1.00 . A A . 199 ASP CA   1 1 
       11 13577 1 1 27 ASP CB   C  39.862 -20.559  -0.526 1.00 . A A . 199 ASP CB   1 1 
       11 13578 1 1 27 ASP CG   C  40.437 -21.480  -1.607 1.00 . A A . 199 ASP CG   1 1 
       11 13579 1 1 27 ASP H    H  39.052 -18.260  -1.890 1.00 . A A . 199 ASP H    1 1 
       11 13580 1 1 27 ASP HA   H  37.849 -20.923  -1.145 1.00 . A A . 199 ASP HA   1 1 
       11 13581 1 1 27 ASP HB2  H  40.519 -19.695  -0.388 1.00 . A A . 199 ASP HB2  1 1 
       11 13582 1 1 27 ASP HB3  H  39.834 -21.111   0.416 1.00 . A A . 199 ASP HB3  1 1 
       11 13583 1 1 27 ASP N    N  38.581 -19.147  -2.026 1.00 . A A . 199 ASP N    1 1 
       11 13584 1 1 27 ASP O    O  37.261 -20.295   1.194 1.00 . A A . 199 ASP O    1 1 
       11 13585 1 1 27 ASP OD1  O  40.050 -22.674  -1.625 1.00 . A A . 199 ASP OD1  1 1 
       11 13586 1 1 27 ASP OD2  O  41.277 -20.999  -2.406 1.00 . A A . 199 ASP OD2  1 1 
       11 13587 1 1 28 CYS C    C  35.807 -17.724   2.054 1.00 . A A . 200 CYS C    1 1 
       11 13588 1 1 28 CYS CA   C  37.344 -17.616   1.949 1.00 . A A . 200 CYS CA   1 1 
       11 13589 1 1 28 CYS CB   C  37.832 -16.165   2.105 1.00 . A A . 200 CYS CB   1 1 
       11 13590 1 1 28 CYS H    H  38.353 -17.590   0.045 1.00 . A A . 200 CYS H    1 1 
       11 13591 1 1 28 CYS HA   H  37.771 -18.198   2.768 1.00 . A A . 200 CYS HA   1 1 
       11 13592 1 1 28 CYS HB2  H  38.822 -16.088   1.670 1.00 . A A . 200 CYS HB2  1 1 
       11 13593 1 1 28 CYS HB3  H  37.158 -15.497   1.566 1.00 . A A . 200 CYS HB3  1 1 
       11 13594 1 1 28 CYS N    N  37.880 -18.192   0.705 1.00 . A A . 200 CYS N    1 1 
       11 13595 1 1 28 CYS O    O  35.084 -17.745   1.049 1.00 . A A . 200 CYS O    1 1 
       11 13596 1 1 28 CYS SG   S  37.972 -15.634   3.840 1.00 . A A . 200 CYS SG   1 1 
       11 13597 1 1 29 ARG C    C  33.097 -16.563   3.387 1.00 . A A . 201 ARG C    1 1 
       11 13598 1 1 29 ARG CA   C  33.873 -17.865   3.646 1.00 . A A . 201 ARG CA   1 1 
       11 13599 1 1 29 ARG CB   C  33.731 -18.257   5.129 1.00 . A A . 201 ARG CB   1 1 
       11 13600 1 1 29 ARG CD   C  34.145 -20.032   6.917 1.00 . A A . 201 ARG CD   1 1 
       11 13601 1 1 29 ARG CG   C  34.295 -19.656   5.436 1.00 . A A . 201 ARG CG   1 1 
       11 13602 1 1 29 ARG CZ   C  31.950 -21.217   7.202 1.00 . A A . 201 ARG CZ   1 1 
       11 13603 1 1 29 ARG H    H  36.000 -17.715   4.026 1.00 . A A . 201 ARG H    1 1 
       11 13604 1 1 29 ARG HA   H  33.398 -18.632   3.034 1.00 . A A . 201 ARG HA   1 1 
       11 13605 1 1 29 ARG HB2  H  34.242 -17.518   5.749 1.00 . A A . 201 ARG HB2  1 1 
       11 13606 1 1 29 ARG HB3  H  32.673 -18.245   5.393 1.00 . A A . 201 ARG HB3  1 1 
       11 13607 1 1 29 ARG HD2  H  34.668 -20.972   7.099 1.00 . A A . 201 ARG HD2  1 1 
       11 13608 1 1 29 ARG HD3  H  34.629 -19.265   7.525 1.00 . A A . 201 ARG HD3  1 1 
       11 13609 1 1 29 ARG HE   H  32.310 -19.352   7.766 1.00 . A A . 201 ARG HE   1 1 
       11 13610 1 1 29 ARG HG2  H  33.782 -20.397   4.820 1.00 . A A . 201 ARG HG2  1 1 
       11 13611 1 1 29 ARG HG3  H  35.357 -19.681   5.188 1.00 . A A . 201 ARG HG3  1 1 
       11 13612 1 1 29 ARG HH11 H  31.722 -23.115   6.588 1.00 . A A . 201 ARG HH11 1 1 
       11 13613 1 1 29 ARG HH12 H  33.303 -22.399   6.326 1.00 . A A . 201 ARG HH12 1 1 
       11 13614 1 1 29 ARG HH21 H  30.129 -21.987   7.520 1.00 . A A . 201 ARG HH21 1 1 
       11 13615 1 1 29 ARG HH22 H  30.365 -20.332   8.046 1.00 . A A . 201 ARG HH22 1 1 
       11 13616 1 1 29 ARG N    N  35.305 -17.779   3.293 1.00 . A A . 201 ARG N    1 1 
       11 13617 1 1 29 ARG NE   N  32.733 -20.157   7.332 1.00 . A A . 201 ARG NE   1 1 
       11 13618 1 1 29 ARG NH1  N  32.356 -22.337   6.661 1.00 . A A . 201 ARG NH1  1 1 
       11 13619 1 1 29 ARG NH2  N  30.715 -21.176   7.623 1.00 . A A . 201 ARG NH2  1 1 
       11 13620 1 1 29 ARG O    O  31.866 -16.573   3.417 1.00 . A A . 201 ARG O    1 1 
       11 13621 1 1 30 PHE C    C  33.839 -13.437   1.659 1.00 . A A . 202 PHE C    1 1 
       11 13622 1 1 30 PHE CA   C  33.258 -14.114   2.916 1.00 . A A . 202 PHE CA   1 1 
       11 13623 1 1 30 PHE CB   C  33.525 -13.290   4.184 1.00 . A A . 202 PHE CB   1 1 
       11 13624 1 1 30 PHE CD1  C  33.753 -14.338   6.488 1.00 . A A . 202 PHE CD1  1 1 
       11 13625 1 1 30 PHE CD2  C  31.522 -13.918   5.607 1.00 . A A . 202 PHE CD2  1 1 
       11 13626 1 1 30 PHE CE1  C  33.189 -14.873   7.660 1.00 . A A . 202 PHE CE1  1 1 
       11 13627 1 1 30 PHE CE2  C  30.958 -14.452   6.781 1.00 . A A . 202 PHE CE2  1 1 
       11 13628 1 1 30 PHE CG   C  32.921 -13.859   5.458 1.00 . A A . 202 PHE CG   1 1 
       11 13629 1 1 30 PHE CZ   C  31.792 -14.929   7.807 1.00 . A A . 202 PHE CZ   1 1 
       11 13630 1 1 30 PHE H    H  34.807 -15.574   3.121 1.00 . A A . 202 PHE H    1 1 
       11 13631 1 1 30 PHE HA   H  32.178 -14.175   2.771 1.00 . A A . 202 PHE HA   1 1 
       11 13632 1 1 30 PHE HB2  H  34.603 -13.208   4.308 1.00 . A A . 202 PHE HB2  1 1 
       11 13633 1 1 30 PHE HB3  H  33.132 -12.285   4.052 1.00 . A A . 202 PHE HB3  1 1 
       11 13634 1 1 30 PHE HD1  H  34.829 -14.301   6.377 1.00 . A A . 202 PHE HD1  1 1 
       11 13635 1 1 30 PHE HD2  H  30.880 -13.562   4.815 1.00 . A A . 202 PHE HD2  1 1 
       11 13636 1 1 30 PHE HE1  H  33.832 -15.242   8.449 1.00 . A A . 202 PHE HE1  1 1 
       11 13637 1 1 30 PHE HE2  H  29.883 -14.500   6.892 1.00 . A A . 202 PHE HE2  1 1 
       11 13638 1 1 30 PHE HZ   H  31.358 -15.340   8.710 1.00 . A A . 202 PHE HZ   1 1 
       11 13639 1 1 30 PHE N    N  33.802 -15.460   3.134 1.00 . A A . 202 PHE N    1 1 
       11 13640 1 1 30 PHE O    O  34.693 -14.002   0.970 1.00 . A A . 202 PHE O    1 1 
       11 13641 1 1 31 ALA C    C  34.998 -10.522   0.507 1.00 . A A . 203 ALA C    1 1 
       11 13642 1 1 31 ALA CA   C  33.822 -11.462   0.176 1.00 . A A . 203 ALA CA   1 1 
       11 13643 1 1 31 ALA CB   C  32.628 -10.652  -0.339 1.00 . A A . 203 ALA CB   1 1 
       11 13644 1 1 31 ALA H    H  32.677 -11.800   1.947 1.00 . A A . 203 ALA H    1 1 
       11 13645 1 1 31 ALA HA   H  34.136 -12.150  -0.612 1.00 . A A . 203 ALA HA   1 1 
       11 13646 1 1 31 ALA HB1  H  32.925 -10.113  -1.237 1.00 . A A . 203 ALA HB1  1 1 
       11 13647 1 1 31 ALA HB2  H  31.795 -11.314  -0.578 1.00 . A A . 203 ALA HB2  1 1 
       11 13648 1 1 31 ALA HB3  H  32.306  -9.933   0.417 1.00 . A A . 203 ALA HB3  1 1 
       11 13649 1 1 31 ALA N    N  33.377 -12.222   1.346 1.00 . A A . 203 ALA N    1 1 
       11 13650 1 1 31 ALA O    O  35.109 -10.023   1.630 1.00 . A A . 203 ALA O    1 1 
       11 13651 1 1 32 HIS C    C  36.899  -8.175  -1.307 1.00 . A A . 204 HIS C    1 1 
       11 13652 1 1 32 HIS CA   C  37.030  -9.367  -0.324 1.00 . A A . 204 HIS CA   1 1 
       11 13653 1 1 32 HIS CB   C  38.325 -10.173  -0.566 1.00 . A A . 204 HIS CB   1 1 
       11 13654 1 1 32 HIS CD2  C  38.019 -11.727   1.506 1.00 . A A . 204 HIS CD2  1 1 
       11 13655 1 1 32 HIS CE1  C  40.109 -12.242   1.858 1.00 . A A . 204 HIS CE1  1 1 
       11 13656 1 1 32 HIS CG   C  38.780 -11.072   0.565 1.00 . A A . 204 HIS CG   1 1 
       11 13657 1 1 32 HIS H    H  35.722 -10.691  -1.374 1.00 . A A . 204 HIS H    1 1 
       11 13658 1 1 32 HIS HA   H  37.097  -8.986   0.694 1.00 . A A . 204 HIS HA   1 1 
       11 13659 1 1 32 HIS HB2  H  38.226 -10.782  -1.468 1.00 . A A . 204 HIS HB2  1 1 
       11 13660 1 1 32 HIS HB3  H  39.134  -9.463  -0.751 1.00 . A A . 204 HIS HB3  1 1 
       11 13661 1 1 32 HIS HD1  H  40.912 -11.084   0.311 1.00 . A A . 204 HIS HD1  1 1 
       11 13662 1 1 32 HIS HD2  H  36.949 -11.694   1.621 1.00 . A A . 204 HIS HD2  1 1 
       11 13663 1 1 32 HIS HE1  H  41.001 -12.658   2.289 1.00 . A A . 204 HIS HE1  1 1 
       11 13664 1 1 32 HIS N    N  35.872 -10.260  -0.473 1.00 . A A . 204 HIS N    1 1 
       11 13665 1 1 32 HIS ND1  N  40.090 -11.424   0.794 1.00 . A A . 204 HIS ND1  1 1 
       11 13666 1 1 32 HIS NE2  N  38.877 -12.463   2.329 1.00 . A A . 204 HIS NE2  1 1 
       11 13667 1 1 32 HIS O    O  37.223  -8.314  -2.491 1.00 . A A . 204 HIS O    1 1 
       11 13668 1 1 33 PRO C    C  37.507  -4.980  -1.906 1.00 . A A . 205 PRO C    1 1 
       11 13669 1 1 33 PRO CA   C  36.232  -5.800  -1.659 1.00 . A A . 205 PRO CA   1 1 
       11 13670 1 1 33 PRO CB   C  35.202  -4.971  -0.894 1.00 . A A . 205 PRO CB   1 1 
       11 13671 1 1 33 PRO CD   C  35.953  -6.764   0.512 1.00 . A A . 205 PRO CD   1 1 
       11 13672 1 1 33 PRO CG   C  35.465  -5.323   0.566 1.00 . A A . 205 PRO CG   1 1 
       11 13673 1 1 33 PRO HA   H  35.808  -6.074  -2.623 1.00 . A A . 205 PRO HA   1 1 
       11 13674 1 1 33 PRO HB2  H  35.354  -3.908  -1.074 1.00 . A A . 205 PRO HB2  1 1 
       11 13675 1 1 33 PRO HB3  H  34.198  -5.283  -1.179 1.00 . A A . 205 PRO HB3  1 1 
       11 13676 1 1 33 PRO HD2  H  36.741  -6.916   1.248 1.00 . A A . 205 PRO HD2  1 1 
       11 13677 1 1 33 PRO HD3  H  35.117  -7.434   0.711 1.00 . A A . 205 PRO HD3  1 1 
       11 13678 1 1 33 PRO HG2  H  36.255  -4.688   0.962 1.00 . A A . 205 PRO HG2  1 1 
       11 13679 1 1 33 PRO HG3  H  34.562  -5.235   1.167 1.00 . A A . 205 PRO HG3  1 1 
       11 13680 1 1 33 PRO N    N  36.436  -6.996  -0.842 1.00 . A A . 205 PRO N    1 1 
       11 13681 1 1 33 PRO O    O  37.911  -4.171  -1.067 1.00 . A A . 205 PRO O    1 1 
       11 13682 1 1 34 ALA C    C  39.023  -2.899  -3.714 1.00 . A A . 206 ALA C    1 1 
       11 13683 1 1 34 ALA CA   C  39.329  -4.387  -3.430 1.00 . A A . 206 ALA CA   1 1 
       11 13684 1 1 34 ALA CB   C  40.043  -5.083  -4.596 1.00 . A A . 206 ALA CB   1 1 
       11 13685 1 1 34 ALA H    H  37.763  -5.827  -3.725 1.00 . A A . 206 ALA H    1 1 
       11 13686 1 1 34 ALA HA   H  39.977  -4.405  -2.556 1.00 . A A . 206 ALA HA   1 1 
       11 13687 1 1 34 ALA HB1  H  39.398  -5.119  -5.475 1.00 . A A . 206 ALA HB1  1 1 
       11 13688 1 1 34 ALA HB2  H  40.955  -4.538  -4.843 1.00 . A A . 206 ALA HB2  1 1 
       11 13689 1 1 34 ALA HB3  H  40.311  -6.101  -4.307 1.00 . A A . 206 ALA HB3  1 1 
       11 13690 1 1 34 ALA N    N  38.132  -5.149  -3.074 1.00 . A A . 206 ALA N    1 1 
       11 13691 1 1 34 ALA O    O  39.490  -2.016  -2.995 1.00 . A A . 206 ALA O    1 1 
       11 13692 1 1 35 ASP C    C  36.844  -0.646  -4.061 1.00 . A A . 207 ASP C    1 1 
       11 13693 1 1 35 ASP CA   C  37.826  -1.228  -5.098 1.00 . A A . 207 ASP CA   1 1 
       11 13694 1 1 35 ASP CB   C  37.185  -1.236  -6.496 1.00 . A A . 207 ASP CB   1 1 
       11 13695 1 1 35 ASP CG   C  36.720   0.162  -6.928 1.00 . A A . 207 ASP CG   1 1 
       11 13696 1 1 35 ASP H    H  37.885  -3.373  -5.307 1.00 . A A . 207 ASP H    1 1 
       11 13697 1 1 35 ASP HA   H  38.710  -0.589  -5.124 1.00 . A A . 207 ASP HA   1 1 
       11 13698 1 1 35 ASP HB2  H  37.913  -1.606  -7.220 1.00 . A A . 207 ASP HB2  1 1 
       11 13699 1 1 35 ASP HB3  H  36.332  -1.922  -6.492 1.00 . A A . 207 ASP HB3  1 1 
       11 13700 1 1 35 ASP N    N  38.229  -2.603  -4.749 1.00 . A A . 207 ASP N    1 1 
       11 13701 1 1 35 ASP O    O  36.972   0.495  -3.619 1.00 . A A . 207 ASP O    1 1 
       11 13702 1 1 35 ASP OD1  O  35.528   0.295  -7.290 1.00 . A A . 207 ASP OD1  1 1 
       11 13703 1 1 35 ASP OD2  O  37.550   1.102  -6.880 1.00 . A A . 207 ASP OD2  1 1 
       11 13704 1 1 36 SER C    C  35.196  -1.099  -1.234 1.00 . A A . 208 SER C    1 1 
       11 13705 1 1 36 SER CA   C  34.775  -1.183  -2.714 1.00 . A A . 208 SER CA   1 1 
       11 13706 1 1 36 SER CB   C  33.638  -2.193  -2.916 1.00 . A A . 208 SER CB   1 1 
       11 13707 1 1 36 SER H    H  35.838  -2.364  -4.112 1.00 . A A . 208 SER H    1 1 
       11 13708 1 1 36 SER HA   H  34.368  -0.202  -2.962 1.00 . A A . 208 SER HA   1 1 
       11 13709 1 1 36 SER HB2  H  33.948  -3.178  -2.576 1.00 . A A . 208 SER HB2  1 1 
       11 13710 1 1 36 SER HB3  H  32.762  -1.882  -2.346 1.00 . A A . 208 SER HB3  1 1 
       11 13711 1 1 36 SER HG   H  33.042  -1.391  -4.606 1.00 . A A . 208 SER HG   1 1 
       11 13712 1 1 36 SER N    N  35.861  -1.456  -3.668 1.00 . A A . 208 SER N    1 1 
       11 13713 1 1 36 SER O    O  34.326  -1.095  -0.367 1.00 . A A . 208 SER O    1 1 
       11 13714 1 1 36 SER OG   O  33.307  -2.273  -4.291 1.00 . A A . 208 SER OG   1 1 
       11 13715 1 1 37 THR C    C  36.575  -0.125   1.485 1.00 . A A . 209 THR C    1 1 
       11 13716 1 1 37 THR CA   C  37.176  -1.042   0.396 1.00 . A A . 209 THR CA   1 1 
       11 13717 1 1 37 THR CB   C  38.684  -0.776   0.215 1.00 . A A . 209 THR CB   1 1 
       11 13718 1 1 37 THR CG2  C  38.999   0.657  -0.222 1.00 . A A . 209 THR CG2  1 1 
       11 13719 1 1 37 THR H    H  37.117  -1.118  -1.733 1.00 . A A . 209 THR H    1 1 
       11 13720 1 1 37 THR HA   H  37.100  -2.053   0.799 1.00 . A A . 209 THR HA   1 1 
       11 13721 1 1 37 THR HB   H  39.054  -1.453  -0.554 1.00 . A A . 209 THR HB   1 1 
       11 13722 1 1 37 THR HG1  H  38.977  -0.582   2.130 1.00 . A A . 209 THR HG1  1 1 
       11 13723 1 1 37 THR HG21 H  38.702   1.370   0.547 1.00 . A A . 209 THR HG21 1 1 
       11 13724 1 1 37 THR HG22 H  40.071   0.753  -0.397 1.00 . A A . 209 THR HG22 1 1 
       11 13725 1 1 37 THR HG23 H  38.476   0.888  -1.150 1.00 . A A . 209 THR HG23 1 1 
       11 13726 1 1 37 THR N    N  36.504  -1.081  -0.931 1.00 . A A . 209 THR N    1 1 
       11 13727 1 1 37 THR O    O  36.917  -0.267   2.660 1.00 . A A . 209 THR O    1 1 
       11 13728 1 1 37 THR OG1  O  39.414  -1.048   1.395 1.00 . A A . 209 THR OG1  1 1 
       11 13729 1 1 38 MET C    C  33.785   0.737   2.773 1.00 . A A . 210 MET C    1 1 
       11 13730 1 1 38 MET CA   C  34.859   1.610   2.070 1.00 . A A . 210 MET CA   1 1 
       11 13731 1 1 38 MET CB   C  34.280   2.827   1.317 1.00 . A A . 210 MET CB   1 1 
       11 13732 1 1 38 MET CE   C  34.275   4.747  -1.456 1.00 . A A . 210 MET CE   1 1 
       11 13733 1 1 38 MET CG   C  33.517   2.496   0.020 1.00 . A A . 210 MET CG   1 1 
       11 13734 1 1 38 MET H    H  35.399   0.798   0.173 1.00 . A A . 210 MET H    1 1 
       11 13735 1 1 38 MET HA   H  35.516   1.998   2.851 1.00 . A A . 210 MET HA   1 1 
       11 13736 1 1 38 MET HB2  H  33.616   3.373   1.989 1.00 . A A . 210 MET HB2  1 1 
       11 13737 1 1 38 MET HB3  H  35.110   3.488   1.066 1.00 . A A . 210 MET HB3  1 1 
       11 13738 1 1 38 MET HE1  H  34.899   5.080  -0.626 1.00 . A A . 210 MET HE1  1 1 
       11 13739 1 1 38 MET HE2  H  34.841   4.056  -2.081 1.00 . A A . 210 MET HE2  1 1 
       11 13740 1 1 38 MET HE3  H  33.988   5.615  -2.052 1.00 . A A . 210 MET HE3  1 1 
       11 13741 1 1 38 MET HG2  H  34.189   2.001  -0.680 1.00 . A A . 210 MET HG2  1 1 
       11 13742 1 1 38 MET HG3  H  32.710   1.803   0.250 1.00 . A A . 210 MET HG3  1 1 
       11 13743 1 1 38 MET N    N  35.655   0.784   1.147 1.00 . A A . 210 MET N    1 1 
       11 13744 1 1 38 MET O    O  32.580   0.856   2.543 1.00 . A A . 210 MET O    1 1 
       11 13745 1 1 38 MET SD   S  32.784   3.927  -0.825 1.00 . A A . 210 MET SD   1 1 
       11 13746 1 1 39 ILE C    C  32.943  -0.616   5.680 1.00 . A A . 211 ILE C    1 1 
       11 13747 1 1 39 ILE CA   C  33.472  -1.194   4.359 1.00 . A A . 211 ILE CA   1 1 
       11 13748 1 1 39 ILE CB   C  34.391  -2.404   4.678 1.00 . A A . 211 ILE CB   1 1 
       11 13749 1 1 39 ILE CD1  C  36.524  -3.499   3.813 1.00 . A A . 211 ILE CD1  1 1 
       11 13750 1 1 39 ILE CG1  C  35.117  -3.005   3.446 1.00 . A A . 211 ILE CG1  1 1 
       11 13751 1 1 39 ILE CG2  C  33.622  -3.550   5.368 1.00 . A A . 211 ILE CG2  1 1 
       11 13752 1 1 39 ILE H    H  35.256  -0.201   3.722 1.00 . A A . 211 ILE H    1 1 
       11 13753 1 1 39 ILE HA   H  32.633  -1.527   3.749 1.00 . A A . 211 ILE HA   1 1 
       11 13754 1 1 39 ILE HB   H  35.153  -2.049   5.375 1.00 . A A . 211 ILE HB   1 1 
       11 13755 1 1 39 ILE HD11 H  37.125  -2.669   4.184 1.00 . A A . 211 ILE HD11 1 1 
       11 13756 1 1 39 ILE HD12 H  36.466  -4.267   4.582 1.00 . A A . 211 ILE HD12 1 1 
       11 13757 1 1 39 ILE HD13 H  37.014  -3.914   2.935 1.00 . A A . 211 ILE HD13 1 1 
       11 13758 1 1 39 ILE HG12 H  34.538  -3.829   3.040 1.00 . A A . 211 ILE HG12 1 1 
       11 13759 1 1 39 ILE HG13 H  35.215  -2.276   2.646 1.00 . A A . 211 ILE HG13 1 1 
       11 13760 1 1 39 ILE HG21 H  33.292  -3.249   6.363 1.00 . A A . 211 ILE HG21 1 1 
       11 13761 1 1 39 ILE HG22 H  32.760  -3.834   4.769 1.00 . A A . 211 ILE HG22 1 1 
       11 13762 1 1 39 ILE HG23 H  34.262  -4.425   5.472 1.00 . A A . 211 ILE HG23 1 1 
       11 13763 1 1 39 ILE N    N  34.248  -0.176   3.629 1.00 . A A . 211 ILE N    1 1 
       11 13764 1 1 39 ILE O    O  33.627   0.168   6.343 1.00 . A A . 211 ILE O    1 1 
       11 13765 1 1 40 ASP C    C  31.731  -1.549   8.487 1.00 . A A . 212 ASP C    1 1 
       11 13766 1 1 40 ASP CA   C  31.182  -0.628   7.393 1.00 . A A . 212 ASP CA   1 1 
       11 13767 1 1 40 ASP CB   C  29.655  -0.698   7.354 1.00 . A A . 212 ASP CB   1 1 
       11 13768 1 1 40 ASP CG   C  29.016  -0.560   8.741 1.00 . A A . 212 ASP CG   1 1 
       11 13769 1 1 40 ASP H    H  31.249  -1.711   5.527 1.00 . A A . 212 ASP H    1 1 
       11 13770 1 1 40 ASP HA   H  31.466   0.403   7.615 1.00 . A A . 212 ASP HA   1 1 
       11 13771 1 1 40 ASP HB2  H  29.305   0.115   6.722 1.00 . A A . 212 ASP HB2  1 1 
       11 13772 1 1 40 ASP HB3  H  29.366  -1.654   6.924 1.00 . A A . 212 ASP HB3  1 1 
       11 13773 1 1 40 ASP N    N  31.749  -1.039   6.104 1.00 . A A . 212 ASP N    1 1 
       11 13774 1 1 40 ASP O    O  31.477  -2.750   8.517 1.00 . A A . 212 ASP O    1 1 
       11 13775 1 1 40 ASP OD1  O  28.085  -1.342   9.039 1.00 . A A . 212 ASP OD1  1 1 
       11 13776 1 1 40 ASP OD2  O  29.490   0.295   9.526 1.00 . A A . 212 ASP OD2  1 1 
       11 13777 1 1 41 THR C    C  32.255  -2.147  11.615 1.00 . A A . 213 THR C    1 1 
       11 13778 1 1 41 THR CA   C  33.185  -1.618  10.520 1.00 . A A . 213 THR CA   1 1 
       11 13779 1 1 41 THR CB   C  34.201  -0.660  11.165 1.00 . A A . 213 THR CB   1 1 
       11 13780 1 1 41 THR CG2  C  35.307  -0.252  10.190 1.00 . A A . 213 THR CG2  1 1 
       11 13781 1 1 41 THR H    H  32.559   0.045   9.284 1.00 . A A . 213 THR H    1 1 
       11 13782 1 1 41 THR HA   H  33.735  -2.477  10.132 1.00 . A A . 213 THR HA   1 1 
       11 13783 1 1 41 THR HB   H  34.660  -1.153  12.024 1.00 . A A . 213 THR HB   1 1 
       11 13784 1 1 41 THR HG1  H  34.219   1.081  12.030 1.00 . A A . 213 THR HG1  1 1 
       11 13785 1 1 41 THR HG21 H  35.797  -1.141   9.796 1.00 . A A . 213 THR HG21 1 1 
       11 13786 1 1 41 THR HG22 H  34.896   0.325   9.361 1.00 . A A . 213 THR HG22 1 1 
       11 13787 1 1 41 THR HG23 H  36.049   0.354  10.712 1.00 . A A . 213 THR HG23 1 1 
       11 13788 1 1 41 THR N    N  32.487  -0.955   9.400 1.00 . A A . 213 THR N    1 1 
       11 13789 1 1 41 THR O    O  32.643  -3.025  12.388 1.00 . A A . 213 THR O    1 1 
       11 13790 1 1 41 THR OG1  O  33.553   0.521  11.591 1.00 . A A . 213 THR OG1  1 1 
       11 13791 1 1 42 ASN C    C  29.403  -3.421  12.410 1.00 . A A . 214 ASN C    1 1 
       11 13792 1 1 42 ASN CA   C  30.012  -2.026  12.668 1.00 . A A . 214 ASN CA   1 1 
       11 13793 1 1 42 ASN CB   C  28.914  -0.950  12.683 1.00 . A A . 214 ASN CB   1 1 
       11 13794 1 1 42 ASN CG   C  29.421   0.404  13.153 1.00 . A A . 214 ASN CG   1 1 
       11 13795 1 1 42 ASN H    H  30.798  -0.923  11.000 1.00 . A A . 214 ASN H    1 1 
       11 13796 1 1 42 ASN HA   H  30.476  -2.059  13.656 1.00 . A A . 214 ASN HA   1 1 
       11 13797 1 1 42 ASN HB2  H  28.480  -0.854  11.689 1.00 . A A . 214 ASN HB2  1 1 
       11 13798 1 1 42 ASN HB3  H  28.122  -1.260  13.365 1.00 . A A . 214 ASN HB3  1 1 
       11 13799 1 1 42 ASN HD21 H  29.496   1.137  11.265 1.00 . A A . 214 ASN HD21 1 1 
       11 13800 1 1 42 ASN HD22 H  29.991   2.224  12.566 1.00 . A A . 214 ASN HD22 1 1 
       11 13801 1 1 42 ASN N    N  31.022  -1.637  11.680 1.00 . A A . 214 ASN N    1 1 
       11 13802 1 1 42 ASN ND2  N  29.650   1.330  12.249 1.00 . A A . 214 ASN ND2  1 1 
       11 13803 1 1 42 ASN O    O  28.899  -4.050  13.343 1.00 . A A . 214 ASN O    1 1 
       11 13804 1 1 42 ASN OD1  O  29.616   0.646  14.336 1.00 . A A . 214 ASN OD1  1 1 
       11 13805 1 1 43 ASP C    C  29.657  -5.939   9.655 1.00 . A A . 215 ASP C    1 1 
       11 13806 1 1 43 ASP CA   C  28.856  -5.202  10.756 1.00 . A A . 215 ASP CA   1 1 
       11 13807 1 1 43 ASP CB   C  27.400  -4.951  10.317 1.00 . A A . 215 ASP CB   1 1 
       11 13808 1 1 43 ASP CG   C  26.567  -6.235  10.188 1.00 . A A . 215 ASP CG   1 1 
       11 13809 1 1 43 ASP H    H  29.834  -3.310  10.451 1.00 . A A . 215 ASP H    1 1 
       11 13810 1 1 43 ASP HA   H  28.842  -5.866  11.623 1.00 . A A . 215 ASP HA   1 1 
       11 13811 1 1 43 ASP HB2  H  26.909  -4.312  11.053 1.00 . A A . 215 ASP HB2  1 1 
       11 13812 1 1 43 ASP HB3  H  27.405  -4.415   9.365 1.00 . A A . 215 ASP HB3  1 1 
       11 13813 1 1 43 ASP N    N  29.432  -3.906  11.160 1.00 . A A . 215 ASP N    1 1 
       11 13814 1 1 43 ASP O    O  29.214  -6.978   9.166 1.00 . A A . 215 ASP O    1 1 
       11 13815 1 1 43 ASP OD1  O  26.534  -7.017  11.170 1.00 . A A . 215 ASP OD1  1 1 
       11 13816 1 1 43 ASP OD2  O  25.922  -6.416   9.128 1.00 . A A . 215 ASP OD2  1 1 
       11 13817 1 1 44 ASN C    C  30.933  -6.183   6.860 1.00 . A A . 216 ASN C    1 1 
       11 13818 1 1 44 ASN CA   C  31.694  -5.876   8.168 1.00 . A A . 216 ASN CA   1 1 
       11 13819 1 1 44 ASN CB   C  32.687  -6.954   8.667 1.00 . A A . 216 ASN CB   1 1 
       11 13820 1 1 44 ASN CG   C  32.070  -8.191   9.310 1.00 . A A . 216 ASN CG   1 1 
       11 13821 1 1 44 ASN H    H  31.092  -4.535   9.680 1.00 . A A . 216 ASN H    1 1 
       11 13822 1 1 44 ASN HA   H  32.328  -5.029   7.904 1.00 . A A . 216 ASN HA   1 1 
       11 13823 1 1 44 ASN HB2  H  33.323  -7.263   7.838 1.00 . A A . 216 ASN HB2  1 1 
       11 13824 1 1 44 ASN HB3  H  33.333  -6.496   9.414 1.00 . A A . 216 ASN HB3  1 1 
       11 13825 1 1 44 ASN HD21 H  32.354  -9.331   7.658 1.00 . A A . 216 ASN HD21 1 1 
       11 13826 1 1 44 ASN HD22 H  31.592 -10.105   9.050 1.00 . A A . 216 ASN HD22 1 1 
       11 13827 1 1 44 ASN N    N  30.814  -5.402   9.245 1.00 . A A . 216 ASN N    1 1 
       11 13828 1 1 44 ASN ND2  N  31.999  -9.299   8.609 1.00 . A A . 216 ASN ND2  1 1 
       11 13829 1 1 44 ASN O    O  30.875  -7.328   6.412 1.00 . A A . 216 ASN O    1 1 
       11 13830 1 1 44 ASN OD1  O  31.727  -8.207  10.485 1.00 . A A . 216 ASN OD1  1 1 
       11 13831 1 1 45 THR C    C  29.877  -4.126   3.940 1.00 . A A . 217 THR C    1 1 
       11 13832 1 1 45 THR CA   C  29.615  -5.255   4.952 1.00 . A A . 217 THR CA   1 1 
       11 13833 1 1 45 THR CB   C  28.088  -5.315   5.175 1.00 . A A . 217 THR CB   1 1 
       11 13834 1 1 45 THR CG2  C  27.600  -6.488   6.015 1.00 . A A . 217 THR CG2  1 1 
       11 13835 1 1 45 THR H    H  30.464  -4.228   6.648 1.00 . A A . 217 THR H    1 1 
       11 13836 1 1 45 THR HA   H  29.916  -6.178   4.468 1.00 . A A . 217 THR HA   1 1 
       11 13837 1 1 45 THR HB   H  27.607  -5.407   4.201 1.00 . A A . 217 THR HB   1 1 
       11 13838 1 1 45 THR HG1  H  27.832  -4.175   6.726 1.00 . A A . 217 THR HG1  1 1 
       11 13839 1 1 45 THR HG21 H  26.511  -6.480   6.050 1.00 . A A . 217 THR HG21 1 1 
       11 13840 1 1 45 THR HG22 H  27.930  -7.423   5.568 1.00 . A A . 217 THR HG22 1 1 
       11 13841 1 1 45 THR HG23 H  27.986  -6.415   7.028 1.00 . A A . 217 THR HG23 1 1 
       11 13842 1 1 45 THR N    N  30.365  -5.144   6.226 1.00 . A A . 217 THR N    1 1 
       11 13843 1 1 45 THR O    O  30.386  -3.059   4.292 1.00 . A A . 217 THR O    1 1 
       11 13844 1 1 45 THR OG1  O  27.624  -4.126   5.779 1.00 . A A . 217 THR OG1  1 1 
       11 13845 1 1 46 VAL C    C  28.234  -3.585   0.677 1.00 . A A . 218 VAL C    1 1 
       11 13846 1 1 46 VAL CA   C  29.500  -3.428   1.532 1.00 . A A . 218 VAL CA   1 1 
       11 13847 1 1 46 VAL CB   C  30.735  -3.621   0.622 1.00 . A A . 218 VAL CB   1 1 
       11 13848 1 1 46 VAL CG1  C  32.016  -3.151   1.314 1.00 . A A . 218 VAL CG1  1 1 
       11 13849 1 1 46 VAL CG2  C  30.906  -5.059   0.111 1.00 . A A . 218 VAL CG2  1 1 
       11 13850 1 1 46 VAL H    H  29.061  -5.271   2.503 1.00 . A A . 218 VAL H    1 1 
       11 13851 1 1 46 VAL HA   H  29.514  -2.405   1.912 1.00 . A A . 218 VAL HA   1 1 
       11 13852 1 1 46 VAL HB   H  30.611  -2.984  -0.253 1.00 . A A . 218 VAL HB   1 1 
       11 13853 1 1 46 VAL HG11 H  32.175  -3.705   2.234 1.00 . A A . 218 VAL HG11 1 1 
       11 13854 1 1 46 VAL HG12 H  32.870  -3.291   0.652 1.00 . A A . 218 VAL HG12 1 1 
       11 13855 1 1 46 VAL HG13 H  31.933  -2.089   1.550 1.00 . A A . 218 VAL HG13 1 1 
       11 13856 1 1 46 VAL HG21 H  31.022  -5.752   0.941 1.00 . A A . 218 VAL HG21 1 1 
       11 13857 1 1 46 VAL HG22 H  30.037  -5.356  -0.479 1.00 . A A . 218 VAL HG22 1 1 
       11 13858 1 1 46 VAL HG23 H  31.787  -5.121  -0.528 1.00 . A A . 218 VAL HG23 1 1 
       11 13859 1 1 46 VAL N    N  29.474  -4.361   2.682 1.00 . A A . 218 VAL N    1 1 
       11 13860 1 1 46 VAL O    O  27.652  -4.671   0.620 1.00 . A A . 218 VAL O    1 1 
       11 13861 1 1 47 THR C    C  26.964  -3.145  -2.239 1.00 . A A . 219 THR C    1 1 
       11 13862 1 1 47 THR CA   C  26.632  -2.490  -0.894 1.00 . A A . 219 THR CA   1 1 
       11 13863 1 1 47 THR CB   C  26.183  -1.044  -1.141 1.00 . A A . 219 THR CB   1 1 
       11 13864 1 1 47 THR CG2  C  24.871  -0.960  -1.917 1.00 . A A . 219 THR CG2  1 1 
       11 13865 1 1 47 THR H    H  28.327  -1.654   0.099 1.00 . A A . 219 THR H    1 1 
       11 13866 1 1 47 THR HA   H  25.811  -3.031  -0.427 1.00 . A A . 219 THR HA   1 1 
       11 13867 1 1 47 THR HB   H  26.961  -0.511  -1.688 1.00 . A A . 219 THR HB   1 1 
       11 13868 1 1 47 THR HG1  H  25.686   0.523  -0.113 1.00 . A A . 219 THR HG1  1 1 
       11 13869 1 1 47 THR HG21 H  24.601   0.087  -2.031 1.00 . A A . 219 THR HG21 1 1 
       11 13870 1 1 47 THR HG22 H  24.985  -1.393  -2.909 1.00 . A A . 219 THR HG22 1 1 
       11 13871 1 1 47 THR HG23 H  24.083  -1.485  -1.376 1.00 . A A . 219 THR HG23 1 1 
       11 13872 1 1 47 THR N    N  27.807  -2.515   0.002 1.00 . A A . 219 THR N    1 1 
       11 13873 1 1 47 THR O    O  28.026  -2.880  -2.803 1.00 . A A . 219 THR O    1 1 
       11 13874 1 1 47 THR OG1  O  25.961  -0.388   0.091 1.00 . A A . 219 THR OG1  1 1 
       11 13875 1 1 48 VAL C    C  25.599  -4.078  -5.243 1.00 . A A . 220 VAL C    1 1 
       11 13876 1 1 48 VAL CA   C  26.285  -4.738  -4.031 1.00 . A A . 220 VAL CA   1 1 
       11 13877 1 1 48 VAL CB   C  25.823  -6.197  -3.847 1.00 . A A . 220 VAL CB   1 1 
       11 13878 1 1 48 VAL CG1  C  26.215  -7.060  -5.043 1.00 . A A . 220 VAL CG1  1 1 
       11 13879 1 1 48 VAL CG2  C  26.469  -6.840  -2.611 1.00 . A A . 220 VAL CG2  1 1 
       11 13880 1 1 48 VAL H    H  25.209  -4.141  -2.262 1.00 . A A . 220 VAL H    1 1 
       11 13881 1 1 48 VAL HA   H  27.354  -4.768  -4.240 1.00 . A A . 220 VAL HA   1 1 
       11 13882 1 1 48 VAL HB   H  24.742  -6.228  -3.736 1.00 . A A . 220 VAL HB   1 1 
       11 13883 1 1 48 VAL HG11 H  27.290  -7.011  -5.189 1.00 . A A . 220 VAL HG11 1 1 
       11 13884 1 1 48 VAL HG12 H  25.925  -8.094  -4.866 1.00 . A A . 220 VAL HG12 1 1 
       11 13885 1 1 48 VAL HG13 H  25.717  -6.703  -5.939 1.00 . A A . 220 VAL HG13 1 1 
       11 13886 1 1 48 VAL HG21 H  26.191  -7.892  -2.553 1.00 . A A . 220 VAL HG21 1 1 
       11 13887 1 1 48 VAL HG22 H  27.555  -6.752  -2.664 1.00 . A A . 220 VAL HG22 1 1 
       11 13888 1 1 48 VAL HG23 H  26.116  -6.356  -1.701 1.00 . A A . 220 VAL HG23 1 1 
       11 13889 1 1 48 VAL N    N  26.075  -3.988  -2.772 1.00 . A A . 220 VAL N    1 1 
       11 13890 1 1 48 VAL O    O  24.495  -3.543  -5.118 1.00 . A A . 220 VAL O    1 1 
       11 13891 1 1 49 CYS C    C  24.686  -4.351  -8.361 1.00 . A A . 221 CYS C    1 1 
       11 13892 1 1 49 CYS CA   C  25.769  -3.504  -7.663 1.00 . A A . 221 CYS CA   1 1 
       11 13893 1 1 49 CYS CB   C  26.960  -3.247  -8.598 1.00 . A A . 221 CYS CB   1 1 
       11 13894 1 1 49 CYS H    H  27.159  -4.561  -6.434 1.00 . A A . 221 CYS H    1 1 
       11 13895 1 1 49 CYS HA   H  25.332  -2.540  -7.403 1.00 . A A . 221 CYS HA   1 1 
       11 13896 1 1 49 CYS HB2  H  27.830  -2.959  -8.007 1.00 . A A . 221 CYS HB2  1 1 
       11 13897 1 1 49 CYS HB3  H  27.199  -4.172  -9.121 1.00 . A A . 221 CYS HB3  1 1 
       11 13898 1 1 49 CYS N    N  26.251  -4.109  -6.414 1.00 . A A . 221 CYS N    1 1 
       11 13899 1 1 49 CYS O    O  24.953  -5.408  -8.943 1.00 . A A . 221 CYS O    1 1 
       11 13900 1 1 49 CYS SG   S  26.605  -1.931  -9.815 1.00 . A A . 221 CYS SG   1 1 
       11 13901 1 1 50 MET C    C  22.288  -4.703 -10.415 1.00 . A A . 222 MET C    1 1 
       11 13902 1 1 50 MET CA   C  22.267  -4.550  -8.886 1.00 . A A . 222 MET CA   1 1 
       11 13903 1 1 50 MET CB   C  20.988  -3.852  -8.416 1.00 . A A . 222 MET CB   1 1 
       11 13904 1 1 50 MET CE   C  22.281  -6.060  -5.731 1.00 . A A . 222 MET CE   1 1 
       11 13905 1 1 50 MET CG   C  20.771  -4.014  -6.905 1.00 . A A . 222 MET CG   1 1 
       11 13906 1 1 50 MET H    H  23.323  -3.025  -7.790 1.00 . A A . 222 MET H    1 1 
       11 13907 1 1 50 MET HA   H  22.240  -5.568  -8.509 1.00 . A A . 222 MET HA   1 1 
       11 13908 1 1 50 MET HB2  H  21.043  -2.793  -8.669 1.00 . A A . 222 MET HB2  1 1 
       11 13909 1 1 50 MET HB3  H  20.137  -4.286  -8.937 1.00 . A A . 222 MET HB3  1 1 
       11 13910 1 1 50 MET HE1  H  22.315  -7.043  -5.260 1.00 . A A . 222 MET HE1  1 1 
       11 13911 1 1 50 MET HE2  H  22.983  -6.040  -6.561 1.00 . A A . 222 MET HE2  1 1 
       11 13912 1 1 50 MET HE3  H  22.573  -5.302  -5.005 1.00 . A A . 222 MET HE3  1 1 
       11 13913 1 1 50 MET HG2  H  21.597  -3.544  -6.371 1.00 . A A . 222 MET HG2  1 1 
       11 13914 1 1 50 MET HG3  H  19.859  -3.475  -6.648 1.00 . A A . 222 MET HG3  1 1 
       11 13915 1 1 50 MET N    N  23.440  -3.884  -8.303 1.00 . A A . 222 MET N    1 1 
       11 13916 1 1 50 MET O    O  21.508  -5.468 -10.964 1.00 . A A . 222 MET O    1 1 
       11 13917 1 1 50 MET SD   S  20.594  -5.722  -6.306 1.00 . A A . 222 MET SD   1 1 
       11 13918 1 1 51 ASP C    C  24.235  -5.546 -12.767 1.00 . A A . 223 ASP C    1 1 
       11 13919 1 1 51 ASP CA   C  23.400  -4.285 -12.561 1.00 . A A . 223 ASP CA   1 1 
       11 13920 1 1 51 ASP CB   C  24.034  -3.065 -13.232 1.00 . A A . 223 ASP CB   1 1 
       11 13921 1 1 51 ASP CG   C  23.016  -1.936 -13.412 1.00 . A A . 223 ASP CG   1 1 
       11 13922 1 1 51 ASP H    H  23.848  -3.508 -10.591 1.00 . A A . 223 ASP H    1 1 
       11 13923 1 1 51 ASP HA   H  22.453  -4.497 -13.064 1.00 . A A . 223 ASP HA   1 1 
       11 13924 1 1 51 ASP HB2  H  24.884  -2.718 -12.645 1.00 . A A . 223 ASP HB2  1 1 
       11 13925 1 1 51 ASP HB3  H  24.389  -3.375 -14.215 1.00 . A A . 223 ASP HB3  1 1 
       11 13926 1 1 51 ASP N    N  23.204  -4.062 -11.126 1.00 . A A . 223 ASP N    1 1 
       11 13927 1 1 51 ASP O    O  23.840  -6.397 -13.553 1.00 . A A . 223 ASP O    1 1 
       11 13928 1 1 51 ASP OD1  O  23.004  -0.997 -12.580 1.00 . A A . 223 ASP OD1  1 1 
       11 13929 1 1 51 ASP OD2  O  22.230  -2.014 -14.387 1.00 . A A . 223 ASP OD2  1 1 
       11 13930 1 1 52 TYR C    C  25.395  -8.223 -11.651 1.00 . A A . 224 TYR C    1 1 
       11 13931 1 1 52 TYR CA   C  26.135  -6.971 -12.146 1.00 . A A . 224 TYR CA   1 1 
       11 13932 1 1 52 TYR CB   C  27.440  -6.750 -11.383 1.00 . A A . 224 TYR CB   1 1 
       11 13933 1 1 52 TYR CD1  C  28.510  -8.548 -10.005 1.00 . A A . 224 TYR CD1  1 1 
       11 13934 1 1 52 TYR CD2  C  28.934  -8.514 -12.408 1.00 . A A . 224 TYR CD2  1 1 
       11 13935 1 1 52 TYR CE1  C  29.404  -9.620  -9.860 1.00 . A A . 224 TYR CE1  1 1 
       11 13936 1 1 52 TYR CE2  C  29.837  -9.587 -12.265 1.00 . A A . 224 TYR CE2  1 1 
       11 13937 1 1 52 TYR CG   C  28.315  -7.970 -11.267 1.00 . A A . 224 TYR CG   1 1 
       11 13938 1 1 52 TYR CZ   C  30.096 -10.125 -10.982 1.00 . A A . 224 TYR CZ   1 1 
       11 13939 1 1 52 TYR H    H  25.600  -5.057 -11.354 1.00 . A A . 224 TYR H    1 1 
       11 13940 1 1 52 TYR HA   H  26.340  -7.153 -13.196 1.00 . A A . 224 TYR HA   1 1 
       11 13941 1 1 52 TYR HB2  H  28.015  -5.978 -11.888 1.00 . A A . 224 TYR HB2  1 1 
       11 13942 1 1 52 TYR HB3  H  27.219  -6.390 -10.374 1.00 . A A . 224 TYR HB3  1 1 
       11 13943 1 1 52 TYR HD1  H  27.973  -8.154  -9.155 1.00 . A A . 224 TYR HD1  1 1 
       11 13944 1 1 52 TYR HD2  H  28.701  -8.099 -13.381 1.00 . A A . 224 TYR HD2  1 1 
       11 13945 1 1 52 TYR HE1  H  29.555 -10.057  -8.888 1.00 . A A . 224 TYR HE1  1 1 
       11 13946 1 1 52 TYR HE2  H  30.344 -10.001 -13.124 1.00 . A A . 224 TYR HE2  1 1 
       11 13947 1 1 52 TYR HH   H  31.136 -11.321  -9.883 1.00 . A A . 224 TYR HH   1 1 
       11 13948 1 1 52 TYR N    N  25.335  -5.749 -12.041 1.00 . A A . 224 TYR N    1 1 
       11 13949 1 1 52 TYR O    O  25.538  -9.311 -12.210 1.00 . A A . 224 TYR O    1 1 
       11 13950 1 1 52 TYR OH   O  30.990 -11.139 -10.829 1.00 . A A . 224 TYR OH   1 1 
       11 13951 1 1 53 ILE C    C  22.545  -9.510 -10.968 1.00 . A A . 225 ILE C    1 1 
       11 13952 1 1 53 ILE CA   C  23.712  -9.107 -10.045 1.00 . A A . 225 ILE CA   1 1 
       11 13953 1 1 53 ILE CB   C  23.250  -8.590  -8.660 1.00 . A A . 225 ILE CB   1 1 
       11 13954 1 1 53 ILE CD1  C  25.317  -9.705  -7.522 1.00 . A A . 225 ILE CD1  1 1 
       11 13955 1 1 53 ILE CG1  C  24.451  -8.450  -7.691 1.00 . A A . 225 ILE CG1  1 1 
       11 13956 1 1 53 ILE CG2  C  22.142  -9.416  -7.992 1.00 . A A . 225 ILE CG2  1 1 
       11 13957 1 1 53 ILE H    H  24.521  -7.126 -10.234 1.00 . A A . 225 ILE H    1 1 
       11 13958 1 1 53 ILE HA   H  24.285 -10.024  -9.900 1.00 . A A . 225 ILE HA   1 1 
       11 13959 1 1 53 ILE HB   H  22.830  -7.592  -8.796 1.00 . A A . 225 ILE HB   1 1 
       11 13960 1 1 53 ILE HD11 H  25.890  -9.874  -8.435 1.00 . A A . 225 ILE HD11 1 1 
       11 13961 1 1 53 ILE HD12 H  26.020  -9.549  -6.707 1.00 . A A . 225 ILE HD12 1 1 
       11 13962 1 1 53 ILE HD13 H  24.701 -10.575  -7.302 1.00 . A A . 225 ILE HD13 1 1 
       11 13963 1 1 53 ILE HG12 H  25.118  -7.655  -8.027 1.00 . A A . 225 ILE HG12 1 1 
       11 13964 1 1 53 ILE HG13 H  24.072  -8.150  -6.716 1.00 . A A . 225 ILE HG13 1 1 
       11 13965 1 1 53 ILE HG21 H  21.238  -9.404  -8.598 1.00 . A A . 225 ILE HG21 1 1 
       11 13966 1 1 53 ILE HG22 H  22.461 -10.447  -7.845 1.00 . A A . 225 ILE HG22 1 1 
       11 13967 1 1 53 ILE HG23 H  21.882  -8.967  -7.036 1.00 . A A . 225 ILE HG23 1 1 
       11 13968 1 1 53 ILE N    N  24.563  -8.061 -10.626 1.00 . A A . 225 ILE N    1 1 
       11 13969 1 1 53 ILE O    O  21.923 -10.549 -10.734 1.00 . A A . 225 ILE O    1 1 
       11 13970 1 1 54 LYS C    C  21.332  -8.970 -14.404 1.00 . A A . 226 LYS C    1 1 
       11 13971 1 1 54 LYS CA   C  21.067  -9.000 -12.896 1.00 . A A . 226 LYS CA   1 1 
       11 13972 1 1 54 LYS CB   C  19.939  -8.015 -12.538 1.00 . A A . 226 LYS CB   1 1 
       11 13973 1 1 54 LYS CD   C  18.341  -7.197 -10.714 1.00 . A A . 226 LYS CD   1 1 
       11 13974 1 1 54 LYS CE   C  18.418  -5.746 -11.199 1.00 . A A . 226 LYS CE   1 1 
       11 13975 1 1 54 LYS CG   C  19.628  -7.973 -11.029 1.00 . A A . 226 LYS CG   1 1 
       11 13976 1 1 54 LYS H    H  22.822  -7.913 -12.170 1.00 . A A . 226 LYS H    1 1 
       11 13977 1 1 54 LYS HA   H  20.689 -10.004 -12.698 1.00 . A A . 226 LYS HA   1 1 
       11 13978 1 1 54 LYS HB2  H  20.227  -7.018 -12.874 1.00 . A A . 226 LYS HB2  1 1 
       11 13979 1 1 54 LYS HB3  H  19.038  -8.311 -13.077 1.00 . A A . 226 LYS HB3  1 1 
       11 13980 1 1 54 LYS HD2  H  17.496  -7.695 -11.192 1.00 . A A . 226 LYS HD2  1 1 
       11 13981 1 1 54 LYS HD3  H  18.184  -7.206  -9.635 1.00 . A A . 226 LYS HD3  1 1 
       11 13982 1 1 54 LYS HE2  H  19.267  -5.257 -10.720 1.00 . A A . 226 LYS HE2  1 1 
       11 13983 1 1 54 LYS HE3  H  18.594  -5.739 -12.277 1.00 . A A . 226 LYS HE3  1 1 
       11 13984 1 1 54 LYS HG2  H  19.513  -8.991 -10.663 1.00 . A A . 226 LYS HG2  1 1 
       11 13985 1 1 54 LYS HG3  H  20.467  -7.519 -10.494 1.00 . A A . 226 LYS HG3  1 1 
       11 13986 1 1 54 LYS HZ1  H  17.021  -4.993  -9.889 1.00 . A A . 226 LYS HZ1  1 1 
       11 13987 1 1 54 LYS HZ2  H  17.248  -4.055 -11.221 1.00 . A A . 226 LYS HZ2  1 1 
       11 13988 1 1 54 LYS HZ3  H  16.386  -5.452 -11.338 1.00 . A A . 226 LYS HZ3  1 1 
       11 13989 1 1 54 LYS N    N  22.237  -8.733 -12.022 1.00 . A A . 226 LYS N    1 1 
       11 13990 1 1 54 LYS NZ   N  17.176  -5.008 -10.888 1.00 . A A . 226 LYS NZ   1 1 
       11 13991 1 1 54 LYS O    O  20.552  -9.532 -15.176 1.00 . A A . 226 LYS O    1 1 
       11 13992 1 1 55 GLY C    C  24.371  -8.097 -16.308 1.00 . A A . 227 GLY C    1 1 
       11 13993 1 1 55 GLY CA   C  22.849  -8.183 -16.216 1.00 . A A . 227 GLY CA   1 1 
       11 13994 1 1 55 GLY H    H  22.985  -7.885 -14.106 1.00 . A A . 227 GLY H    1 1 
       11 13995 1 1 55 GLY HA2  H  22.516  -9.038 -16.806 1.00 . A A . 227 GLY HA2  1 1 
       11 13996 1 1 55 GLY HA3  H  22.410  -7.280 -16.639 1.00 . A A . 227 GLY HA3  1 1 
       11 13997 1 1 55 GLY N    N  22.418  -8.333 -14.825 1.00 . A A . 227 GLY N    1 1 
       11 13998 1 1 55 GLY O    O  25.030  -9.128 -16.468 1.00 . A A . 227 GLY O    1 1 
       11 13999 1 1 56 ARG C    C  26.684  -5.176 -15.713 1.00 . A A . 228 ARG C    1 1 
       11 14000 1 1 56 ARG CA   C  26.378  -6.613 -16.157 1.00 . A A . 228 ARG CA   1 1 
       11 14001 1 1 56 ARG CB   C  26.970  -6.856 -17.571 1.00 . A A . 228 ARG CB   1 1 
       11 14002 1 1 56 ARG CD   C  29.222  -7.815 -16.823 1.00 . A A . 228 ARG CD   1 1 
       11 14003 1 1 56 ARG CG   C  28.503  -6.745 -17.658 1.00 . A A . 228 ARG CG   1 1 
       11 14004 1 1 56 ARG CZ   C  31.662  -7.827 -17.411 1.00 . A A . 228 ARG CZ   1 1 
       11 14005 1 1 56 ARG H    H  24.319  -6.106 -15.942 1.00 . A A . 228 ARG H    1 1 
       11 14006 1 1 56 ARG HA   H  26.831  -7.300 -15.445 1.00 . A A . 228 ARG HA   1 1 
       11 14007 1 1 56 ARG HB2  H  26.693  -7.848 -17.926 1.00 . A A . 228 ARG HB2  1 1 
       11 14008 1 1 56 ARG HB3  H  26.534  -6.131 -18.261 1.00 . A A . 228 ARG HB3  1 1 
       11 14009 1 1 56 ARG HD2  H  28.766  -7.878 -15.837 1.00 . A A . 228 ARG HD2  1 1 
       11 14010 1 1 56 ARG HD3  H  29.103  -8.789 -17.302 1.00 . A A . 228 ARG HD3  1 1 
       11 14011 1 1 56 ARG HE   H  30.880  -6.949 -15.814 1.00 . A A . 228 ARG HE   1 1 
       11 14012 1 1 56 ARG HG2  H  28.803  -6.858 -18.700 1.00 . A A . 228 ARG HG2  1 1 
       11 14013 1 1 56 ARG HG3  H  28.818  -5.753 -17.336 1.00 . A A . 228 ARG HG3  1 1 
       11 14014 1 1 56 ARG HH11 H  32.321  -8.723 -19.082 1.00 . A A . 228 ARG HH11 1 1 
       11 14015 1 1 56 ARG HH12 H  30.589  -8.763 -18.813 1.00 . A A . 228 ARG HH12 1 1 
       11 14016 1 1 56 ARG HH21 H  33.033  -7.011 -16.204 1.00 . A A . 228 ARG HH21 1 1 
       11 14017 1 1 56 ARG HH22 H  33.648  -7.755 -17.669 1.00 . A A . 228 ARG HH22 1 1 
       11 14018 1 1 56 ARG N    N  24.932  -6.885 -16.164 1.00 . A A . 228 ARG N    1 1 
       11 14019 1 1 56 ARG NE   N  30.647  -7.492 -16.633 1.00 . A A . 228 ARG NE   1 1 
       11 14020 1 1 56 ARG NH1  N  31.514  -8.492 -18.527 1.00 . A A . 228 ARG NH1  1 1 
       11 14021 1 1 56 ARG NH2  N  32.879  -7.492 -17.075 1.00 . A A . 228 ARG NH2  1 1 
       11 14022 1 1 56 ARG O    O  25.978  -4.239 -16.087 1.00 . A A . 228 ARG O    1 1 
       11 14023 1 1 57 CYS C    C  29.983  -4.133 -14.670 1.00 . A A . 229 CYS C    1 1 
       11 14024 1 1 57 CYS CA   C  28.480  -3.797 -14.620 1.00 . A A . 229 CYS CA   1 1 
       11 14025 1 1 57 CYS CB   C  28.006  -3.324 -13.241 1.00 . A A . 229 CYS CB   1 1 
       11 14026 1 1 57 CYS H    H  28.368  -5.845 -14.835 1.00 . A A . 229 CYS H    1 1 
       11 14027 1 1 57 CYS HA   H  28.261  -3.030 -15.364 1.00 . A A . 229 CYS HA   1 1 
       11 14028 1 1 57 CYS HB2  H  26.919  -3.395 -13.185 1.00 . A A . 229 CYS HB2  1 1 
       11 14029 1 1 57 CYS HB3  H  28.430  -3.973 -12.477 1.00 . A A . 229 CYS HB3  1 1 
       11 14030 1 1 57 CYS N    N  27.805  -5.028 -15.013 1.00 . A A . 229 CYS N    1 1 
       11 14031 1 1 57 CYS O    O  30.371  -5.297 -14.489 1.00 . A A . 229 CYS O    1 1 
       11 14032 1 1 57 CYS SG   S  28.539  -1.604 -12.950 1.00 . A A . 229 CYS SG   1 1 
       11 14033 1 1 58 SER C    C  33.223  -2.285 -14.979 1.00 . A A . 230 SER C    1 1 
       11 14034 1 1 58 SER CA   C  32.245  -3.419 -15.288 1.00 . A A . 230 SER CA   1 1 
       11 14035 1 1 58 SER CB   C  32.359  -3.851 -16.757 1.00 . A A . 230 SER CB   1 1 
       11 14036 1 1 58 SER H    H  30.419  -2.256 -15.205 1.00 . A A . 230 SER H    1 1 
       11 14037 1 1 58 SER HA   H  32.575  -4.261 -14.678 1.00 . A A . 230 SER HA   1 1 
       11 14038 1 1 58 SER HB2  H  33.400  -4.090 -16.982 1.00 . A A . 230 SER HB2  1 1 
       11 14039 1 1 58 SER HB3  H  31.738  -4.745 -16.885 1.00 . A A . 230 SER HB3  1 1 
       11 14040 1 1 58 SER HG   H  32.590  -2.164 -17.746 1.00 . A A . 230 SER HG   1 1 
       11 14041 1 1 58 SER N    N  30.825  -3.160 -15.015 1.00 . A A . 230 SER N    1 1 
       11 14042 1 1 58 SER O    O  34.402  -2.392 -15.334 1.00 . A A . 230 SER O    1 1 
       11 14043 1 1 58 SER OG   O  31.897  -2.846 -17.652 1.00 . A A . 230 SER OG   1 1 
       11 14044 1 1 59 ARG C    C  34.728  -0.536 -12.982 1.00 . A A . 231 ARG C    1 1 
       11 14045 1 1 59 ARG CA   C  33.668  -0.081 -13.982 1.00 . A A . 231 ARG CA   1 1 
       11 14046 1 1 59 ARG CB   C  32.874   1.077 -13.353 1.00 . A A . 231 ARG CB   1 1 
       11 14047 1 1 59 ARG CD   C  30.793   2.404 -13.113 1.00 . A A . 231 ARG CD   1 1 
       11 14048 1 1 59 ARG CG   C  31.562   1.468 -14.046 1.00 . A A . 231 ARG CG   1 1 
       11 14049 1 1 59 ARG CZ   C  28.329   2.847 -13.236 1.00 . A A . 231 ARG CZ   1 1 
       11 14050 1 1 59 ARG H    H  31.836  -1.137 -13.998 1.00 . A A . 231 ARG H    1 1 
       11 14051 1 1 59 ARG HA   H  34.150   0.258 -14.899 1.00 . A A . 231 ARG HA   1 1 
       11 14052 1 1 59 ARG HB2  H  32.632   0.796 -12.334 1.00 . A A . 231 ARG HB2  1 1 
       11 14053 1 1 59 ARG HB3  H  33.522   1.956 -13.298 1.00 . A A . 231 ARG HB3  1 1 
       11 14054 1 1 59 ARG HD2  H  30.562   1.838 -12.211 1.00 . A A . 231 ARG HD2  1 1 
       11 14055 1 1 59 ARG HD3  H  31.437   3.241 -12.840 1.00 . A A . 231 ARG HD3  1 1 
       11 14056 1 1 59 ARG HE   H  29.655   3.425 -14.595 1.00 . A A . 231 ARG HE   1 1 
       11 14057 1 1 59 ARG HG2  H  31.773   1.958 -14.997 1.00 . A A . 231 ARG HG2  1 1 
       11 14058 1 1 59 ARG HG3  H  30.944   0.586 -14.205 1.00 . A A . 231 ARG HG3  1 1 
       11 14059 1 1 59 ARG HH11 H  27.064   2.164 -11.846 1.00 . A A . 231 ARG HH11 1 1 
       11 14060 1 1 59 ARG HH12 H  28.717   1.642 -11.669 1.00 . A A . 231 ARG HH12 1 1 
       11 14061 1 1 59 ARG HH21 H  26.416   3.378 -13.492 1.00 . A A . 231 ARG HH21 1 1 
       11 14062 1 1 59 ARG HH22 H  27.533   3.932 -14.724 1.00 . A A . 231 ARG HH22 1 1 
       11 14063 1 1 59 ARG N    N  32.790  -1.201 -14.321 1.00 . A A . 231 ARG N    1 1 
       11 14064 1 1 59 ARG NE   N  29.559   2.922 -13.729 1.00 . A A . 231 ARG NE   1 1 
       11 14065 1 1 59 ARG NH1  N  28.023   2.223 -12.131 1.00 . A A . 231 ARG NH1  1 1 
       11 14066 1 1 59 ARG NH2  N  27.347   3.435 -13.869 1.00 . A A . 231 ARG NH2  1 1 
       11 14067 1 1 59 ARG O    O  34.416  -1.157 -11.965 1.00 . A A . 231 ARG O    1 1 
       11 14068 1 1 60 GLU C    C  36.962   0.443 -11.016 1.00 . A A . 232 GLU C    1 1 
       11 14069 1 1 60 GLU CA   C  37.083  -0.422 -12.289 1.00 . A A . 232 GLU CA   1 1 
       11 14070 1 1 60 GLU CB   C  38.422  -0.105 -12.967 1.00 . A A . 232 GLU CB   1 1 
       11 14071 1 1 60 GLU CD   C  40.109  -0.720 -14.748 1.00 . A A . 232 GLU CD   1 1 
       11 14072 1 1 60 GLU CG   C  38.732  -1.033 -14.150 1.00 . A A . 232 GLU CG   1 1 
       11 14073 1 1 60 GLU H    H  36.145   0.352 -14.080 1.00 . A A . 232 GLU H    1 1 
       11 14074 1 1 60 GLU HA   H  37.081  -1.471 -11.984 1.00 . A A . 232 GLU HA   1 1 
       11 14075 1 1 60 GLU HB2  H  38.400   0.932 -13.304 1.00 . A A . 232 GLU HB2  1 1 
       11 14076 1 1 60 GLU HB3  H  39.214  -0.208 -12.226 1.00 . A A . 232 GLU HB3  1 1 
       11 14077 1 1 60 GLU HG2  H  38.704  -2.069 -13.806 1.00 . A A . 232 GLU HG2  1 1 
       11 14078 1 1 60 GLU HG3  H  37.966  -0.914 -14.920 1.00 . A A . 232 GLU HG3  1 1 
       11 14079 1 1 60 GLU N    N  35.979  -0.165 -13.229 1.00 . A A . 232 GLU N    1 1 
       11 14080 1 1 60 GLU O    O  37.634   0.182 -10.015 1.00 . A A . 232 GLU O    1 1 
       11 14081 1 1 60 GLU OE1  O  41.097  -1.373 -14.329 1.00 . A A . 232 GLU OE1  1 1 
       11 14082 1 1 60 GLU OE2  O  40.183   0.173 -15.625 1.00 . A A . 232 GLU OE2  1 1 
       11 14083 1 1 61 LYS C    C  34.320   2.695  -9.832 1.00 . A A . 233 LYS C    1 1 
       11 14084 1 1 61 LYS CA   C  35.832   2.473 -10.022 1.00 . A A . 233 LYS CA   1 1 
       11 14085 1 1 61 LYS CB   C  36.590   3.779 -10.343 1.00 . A A . 233 LYS CB   1 1 
       11 14086 1 1 61 LYS CD   C  38.875   4.923 -10.539 1.00 . A A . 233 LYS CD   1 1 
       11 14087 1 1 61 LYS CE   C  38.555   5.722 -11.810 1.00 . A A . 233 LYS CE   1 1 
       11 14088 1 1 61 LYS CG   C  38.115   3.591 -10.426 1.00 . A A . 233 LYS CG   1 1 
       11 14089 1 1 61 LYS H    H  35.605   1.560 -11.945 1.00 . A A . 233 LYS H    1 1 
       11 14090 1 1 61 LYS HA   H  36.203   2.103  -9.067 1.00 . A A . 233 LYS HA   1 1 
       11 14091 1 1 61 LYS HB2  H  36.222   4.184 -11.286 1.00 . A A . 233 LYS HB2  1 1 
       11 14092 1 1 61 LYS HB3  H  36.382   4.503  -9.552 1.00 . A A . 233 LYS HB3  1 1 
       11 14093 1 1 61 LYS HD2  H  38.635   5.539  -9.671 1.00 . A A . 233 LYS HD2  1 1 
       11 14094 1 1 61 LYS HD3  H  39.946   4.718 -10.513 1.00 . A A . 233 LYS HD3  1 1 
       11 14095 1 1 61 LYS HE2  H  37.482   5.920 -11.852 1.00 . A A . 233 LYS HE2  1 1 
       11 14096 1 1 61 LYS HE3  H  39.072   6.684 -11.756 1.00 . A A . 233 LYS HE3  1 1 
       11 14097 1 1 61 LYS HG2  H  38.453   3.081  -9.522 1.00 . A A . 233 LYS HG2  1 1 
       11 14098 1 1 61 LYS HG3  H  38.360   2.963 -11.283 1.00 . A A . 233 LYS HG3  1 1 
       11 14099 1 1 61 LYS HZ1  H  38.769   5.566 -13.851 1.00 . A A . 233 LYS HZ1  1 1 
       11 14100 1 1 61 LYS HZ2  H  39.979   4.841 -13.005 1.00 . A A . 233 LYS HZ2  1 1 
       11 14101 1 1 61 LYS HZ3  H  38.501   4.123 -13.106 1.00 . A A . 233 LYS HZ3  1 1 
       11 14102 1 1 61 LYS N    N  36.104   1.474 -11.068 1.00 . A A . 233 LYS N    1 1 
       11 14103 1 1 61 LYS NZ   N  38.983   5.009 -13.035 1.00 . A A . 233 LYS NZ   1 1 
       11 14104 1 1 61 LYS O    O  33.859   3.839  -9.772 1.00 . A A . 233 LYS O    1 1 
       11 14105 1 1 62 CYS C    C  31.729   2.278  -8.196 1.00 . A A . 234 CYS C    1 1 
       11 14106 1 1 62 CYS CA   C  32.092   1.644  -9.558 1.00 . A A . 234 CYS CA   1 1 
       11 14107 1 1 62 CYS CB   C  31.484   0.236  -9.753 1.00 . A A . 234 CYS CB   1 1 
       11 14108 1 1 62 CYS H    H  34.010   0.715  -9.853 1.00 . A A . 234 CYS H    1 1 
       11 14109 1 1 62 CYS HA   H  31.676   2.294 -10.328 1.00 . A A . 234 CYS HA   1 1 
       11 14110 1 1 62 CYS HB2  H  31.908  -0.197 -10.651 1.00 . A A . 234 CYS HB2  1 1 
       11 14111 1 1 62 CYS HB3  H  31.756  -0.401  -8.908 1.00 . A A . 234 CYS HB3  1 1 
       11 14112 1 1 62 CYS N    N  33.545   1.605  -9.772 1.00 . A A . 234 CYS N    1 1 
       11 14113 1 1 62 CYS O    O  32.579   2.623  -7.363 1.00 . A A . 234 CYS O    1 1 
       11 14114 1 1 62 CYS SG   S  29.669   0.246  -9.986 1.00 . A A . 234 CYS SG   1 1 
       11 14115 1 1 63 LYS C    C  29.420   1.915  -5.733 1.00 . A A . 235 LYS C    1 1 
       11 14116 1 1 63 LYS CA   C  29.816   2.984  -6.756 1.00 . A A . 235 LYS CA   1 1 
       11 14117 1 1 63 LYS CB   C  28.613   3.865  -7.139 1.00 . A A . 235 LYS CB   1 1 
       11 14118 1 1 63 LYS CD   C  26.240   3.871  -8.180 1.00 . A A . 235 LYS CD   1 1 
       11 14119 1 1 63 LYS CE   C  25.506   4.740  -7.148 1.00 . A A . 235 LYS CE   1 1 
       11 14120 1 1 63 LYS CG   C  27.399   3.044  -7.599 1.00 . A A . 235 LYS CG   1 1 
       11 14121 1 1 63 LYS H    H  29.903   1.938  -8.716 1.00 . A A . 235 LYS H    1 1 
       11 14122 1 1 63 LYS HA   H  30.547   3.626  -6.263 1.00 . A A . 235 LYS HA   1 1 
       11 14123 1 1 63 LYS HB2  H  28.331   4.449  -6.262 1.00 . A A . 235 LYS HB2  1 1 
       11 14124 1 1 63 LYS HB3  H  28.911   4.556  -7.930 1.00 . A A . 235 LYS HB3  1 1 
       11 14125 1 1 63 LYS HD2  H  26.597   4.488  -9.004 1.00 . A A . 235 LYS HD2  1 1 
       11 14126 1 1 63 LYS HD3  H  25.514   3.166  -8.587 1.00 . A A . 235 LYS HD3  1 1 
       11 14127 1 1 63 LYS HE2  H  24.503   4.951  -7.529 1.00 . A A . 235 LYS HE2  1 1 
       11 14128 1 1 63 LYS HE3  H  25.397   4.176  -6.218 1.00 . A A . 235 LYS HE3  1 1 
       11 14129 1 1 63 LYS HG2  H  27.722   2.339  -8.366 1.00 . A A . 235 LYS HG2  1 1 
       11 14130 1 1 63 LYS HG3  H  27.032   2.465  -6.752 1.00 . A A . 235 LYS HG3  1 1 
       11 14131 1 1 63 LYS HZ1  H  27.121   5.851  -6.524 1.00 . A A . 235 LYS HZ1  1 1 
       11 14132 1 1 63 LYS HZ2  H  26.276   6.548  -7.753 1.00 . A A . 235 LYS HZ2  1 1 
       11 14133 1 1 63 LYS HZ3  H  25.672   6.568  -6.223 1.00 . A A . 235 LYS HZ3  1 1 
       11 14134 1 1 63 LYS N    N  30.426   2.409  -7.972 1.00 . A A . 235 LYS N    1 1 
       11 14135 1 1 63 LYS NZ   N  26.196   6.021  -6.893 1.00 . A A . 235 LYS NZ   1 1 
       11 14136 1 1 63 LYS O    O  29.262   2.213  -4.547 1.00 . A A . 235 LYS O    1 1 
       11 14137 1 1 64 TYR C    C  29.879  -1.669  -5.771 1.00 . A A . 236 TYR C    1 1 
       11 14138 1 1 64 TYR CA   C  28.878  -0.523  -5.493 1.00 . A A . 236 TYR CA   1 1 
       11 14139 1 1 64 TYR CB   C  27.442  -0.886  -5.899 1.00 . A A . 236 TYR CB   1 1 
       11 14140 1 1 64 TYR CD1  C  26.336   0.888  -4.412 1.00 . A A . 236 TYR CD1  1 1 
       11 14141 1 1 64 TYR CD2  C  25.299   0.299  -6.534 1.00 . A A . 236 TYR CD2  1 1 
       11 14142 1 1 64 TYR CE1  C  25.331   1.852  -4.188 1.00 . A A . 236 TYR CE1  1 1 
       11 14143 1 1 64 TYR CE2  C  24.287   1.251  -6.310 1.00 . A A . 236 TYR CE2  1 1 
       11 14144 1 1 64 TYR CG   C  26.338   0.122  -5.597 1.00 . A A . 236 TYR CG   1 1 
       11 14145 1 1 64 TYR CZ   C  24.308   2.042  -5.143 1.00 . A A . 236 TYR CZ   1 1 
       11 14146 1 1 64 TYR H    H  29.452   0.579  -7.198 1.00 . A A . 236 TYR H    1 1 
       11 14147 1 1 64 TYR HA   H  28.889  -0.315  -4.427 1.00 . A A . 236 TYR HA   1 1 
       11 14148 1 1 64 TYR HB2  H  27.465  -1.039  -6.978 1.00 . A A . 236 TYR HB2  1 1 
       11 14149 1 1 64 TYR HB3  H  27.172  -1.824  -5.421 1.00 . A A . 236 TYR HB3  1 1 
       11 14150 1 1 64 TYR HD1  H  27.118   0.767  -3.678 1.00 . A A . 236 TYR HD1  1 1 
       11 14151 1 1 64 TYR HD2  H  25.296  -0.279  -7.449 1.00 . A A . 236 TYR HD2  1 1 
       11 14152 1 1 64 TYR HE1  H  25.353   2.456  -3.293 1.00 . A A . 236 TYR HE1  1 1 
       11 14153 1 1 64 TYR HE2  H  23.501   1.401  -7.036 1.00 . A A . 236 TYR HE2  1 1 
       11 14154 1 1 64 TYR HH   H  23.484   3.492  -4.133 1.00 . A A . 236 TYR HH   1 1 
       11 14155 1 1 64 TYR N    N  29.274   0.683  -6.208 1.00 . A A . 236 TYR N    1 1 
       11 14156 1 1 64 TYR O    O  30.820  -1.512  -6.553 1.00 . A A . 236 TYR O    1 1 
       11 14157 1 1 64 TYR OH   O  23.357   2.998  -4.959 1.00 . A A . 236 TYR OH   1 1 
       11 14158 1 1 65 PHE C    C  30.146  -5.042  -6.159 1.00 . A A . 237 PHE C    1 1 
       11 14159 1 1 65 PHE CA   C  30.638  -3.956  -5.189 1.00 . A A . 237 PHE CA   1 1 
       11 14160 1 1 65 PHE CB   C  30.791  -4.556  -3.783 1.00 . A A . 237 PHE CB   1 1 
       11 14161 1 1 65 PHE CD1  C  31.169  -6.974  -3.148 1.00 . A A . 237 PHE CD1  1 1 
       11 14162 1 1 65 PHE CD2  C  33.005  -5.754  -4.186 1.00 . A A . 237 PHE CD2  1 1 
       11 14163 1 1 65 PHE CE1  C  31.971  -8.125  -3.086 1.00 . A A . 237 PHE CE1  1 1 
       11 14164 1 1 65 PHE CE2  C  33.797  -6.915  -4.142 1.00 . A A . 237 PHE CE2  1 1 
       11 14165 1 1 65 PHE CG   C  31.682  -5.783  -3.696 1.00 . A A . 237 PHE CG   1 1 
       11 14166 1 1 65 PHE CZ   C  33.286  -8.097  -3.581 1.00 . A A . 237 PHE CZ   1 1 
       11 14167 1 1 65 PHE H    H  28.972  -2.864  -4.420 1.00 . A A . 237 PHE H    1 1 
       11 14168 1 1 65 PHE HA   H  31.616  -3.619  -5.532 1.00 . A A . 237 PHE HA   1 1 
       11 14169 1 1 65 PHE HB2  H  31.186  -3.796  -3.109 1.00 . A A . 237 PHE HB2  1 1 
       11 14170 1 1 65 PHE HB3  H  29.798  -4.829  -3.426 1.00 . A A . 237 PHE HB3  1 1 
       11 14171 1 1 65 PHE HD1  H  30.157  -7.012  -2.771 1.00 . A A . 237 PHE HD1  1 1 
       11 14172 1 1 65 PHE HD2  H  33.418  -4.849  -4.613 1.00 . A A . 237 PHE HD2  1 1 
       11 14173 1 1 65 PHE HE1  H  31.563  -9.033  -2.666 1.00 . A A . 237 PHE HE1  1 1 
       11 14174 1 1 65 PHE HE2  H  34.802  -6.901  -4.542 1.00 . A A . 237 PHE HE2  1 1 
       11 14175 1 1 65 PHE HZ   H  33.902  -8.985  -3.544 1.00 . A A . 237 PHE HZ   1 1 
       11 14176 1 1 65 PHE N    N  29.728  -2.809  -5.092 1.00 . A A . 237 PHE N    1 1 
       11 14177 1 1 65 PHE O    O  28.946  -5.315  -6.257 1.00 . A A . 237 PHE O    1 1 
       11 14178 1 1 66 HIS C    C  31.498  -8.084  -7.174 1.00 . A A . 238 HIS C    1 1 
       11 14179 1 1 66 HIS CA   C  30.883  -6.799  -7.779 1.00 . A A . 238 HIS CA   1 1 
       11 14180 1 1 66 HIS CB   C  31.544  -6.450  -9.133 1.00 . A A . 238 HIS CB   1 1 
       11 14181 1 1 66 HIS CD2  C  29.873  -4.547  -9.480 1.00 . A A . 238 HIS CD2  1 1 
       11 14182 1 1 66 HIS CE1  C  30.986  -3.275 -10.886 1.00 . A A . 238 HIS CE1  1 1 
       11 14183 1 1 66 HIS CG   C  31.067  -5.155  -9.745 1.00 . A A . 238 HIS CG   1 1 
       11 14184 1 1 66 HIS H    H  32.046  -5.404  -6.693 1.00 . A A . 238 HIS H    1 1 
       11 14185 1 1 66 HIS HA   H  29.813  -6.932  -7.963 1.00 . A A . 238 HIS HA   1 1 
       11 14186 1 1 66 HIS HB2  H  32.624  -6.377  -9.001 1.00 . A A . 238 HIS HB2  1 1 
       11 14187 1 1 66 HIS HB3  H  31.345  -7.258  -9.838 1.00 . A A . 238 HIS HB3  1 1 
       11 14188 1 1 66 HIS HD1  H  32.679  -4.515 -11.012 1.00 . A A . 238 HIS HD1  1 1 
       11 14189 1 1 66 HIS HD2  H  29.137  -4.952  -8.796 1.00 . A A . 238 HIS HD2  1 1 
       11 14190 1 1 66 HIS HE1  H  31.252  -2.458 -11.548 1.00 . A A . 238 HIS HE1  1 1 
       11 14191 1 1 66 HIS N    N  31.095  -5.691  -6.846 1.00 . A A . 238 HIS N    1 1 
       11 14192 1 1 66 HIS ND1  N  31.758  -4.350 -10.627 1.00 . A A . 238 HIS ND1  1 1 
       11 14193 1 1 66 HIS NE2  N  29.829  -3.352 -10.207 1.00 . A A . 238 HIS NE2  1 1 
       11 14194 1 1 66 HIS O    O  32.710  -8.301  -7.286 1.00 . A A . 238 HIS O    1 1 
       11 14195 1 1 67 PRO C    C  31.782 -11.226  -6.826 1.00 . A A . 239 PRO C    1 1 
       11 14196 1 1 67 PRO CA   C  31.180 -10.170  -5.879 1.00 . A A . 239 PRO CA   1 1 
       11 14197 1 1 67 PRO CB   C  29.982 -10.712  -5.086 1.00 . A A . 239 PRO CB   1 1 
       11 14198 1 1 67 PRO CD   C  29.276  -8.750  -6.271 1.00 . A A . 239 PRO CD   1 1 
       11 14199 1 1 67 PRO CG   C  28.757 -10.078  -5.738 1.00 . A A . 239 PRO CG   1 1 
       11 14200 1 1 67 PRO HA   H  31.950  -9.887  -5.170 1.00 . A A . 239 PRO HA   1 1 
       11 14201 1 1 67 PRO HB2  H  29.903 -11.800  -5.095 1.00 . A A . 239 PRO HB2  1 1 
       11 14202 1 1 67 PRO HB3  H  30.069 -10.356  -4.063 1.00 . A A . 239 PRO HB3  1 1 
       11 14203 1 1 67 PRO HD2  H  28.721  -8.454  -7.163 1.00 . A A . 239 PRO HD2  1 1 
       11 14204 1 1 67 PRO HD3  H  29.173  -7.978  -5.508 1.00 . A A . 239 PRO HD3  1 1 
       11 14205 1 1 67 PRO HG2  H  28.436 -10.692  -6.575 1.00 . A A . 239 PRO HG2  1 1 
       11 14206 1 1 67 PRO HG3  H  27.942  -9.942  -5.029 1.00 . A A . 239 PRO HG3  1 1 
       11 14207 1 1 67 PRO N    N  30.692  -8.950  -6.529 1.00 . A A . 239 PRO N    1 1 
       11 14208 1 1 67 PRO O    O  31.345 -11.349  -7.973 1.00 . A A . 239 PRO O    1 1 
       11 14209 1 1 68 PRO C    C  32.189 -14.217  -7.320 1.00 . A A . 240 PRO C    1 1 
       11 14210 1 1 68 PRO CA   C  33.288 -13.155  -7.139 1.00 . A A . 240 PRO CA   1 1 
       11 14211 1 1 68 PRO CB   C  34.491 -13.670  -6.341 1.00 . A A . 240 PRO CB   1 1 
       11 14212 1 1 68 PRO CD   C  33.358 -12.013  -5.030 1.00 . A A . 240 PRO CD   1 1 
       11 14213 1 1 68 PRO CG   C  34.126 -13.328  -4.898 1.00 . A A . 240 PRO CG   1 1 
       11 14214 1 1 68 PRO HA   H  33.618 -12.807  -8.119 1.00 . A A . 240 PRO HA   1 1 
       11 14215 1 1 68 PRO HB2  H  34.655 -14.740  -6.477 1.00 . A A . 240 PRO HB2  1 1 
       11 14216 1 1 68 PRO HB3  H  35.383 -13.111  -6.630 1.00 . A A . 240 PRO HB3  1 1 
       11 14217 1 1 68 PRO HD2  H  32.612 -11.929  -4.241 1.00 . A A . 240 PRO HD2  1 1 
       11 14218 1 1 68 PRO HD3  H  34.056 -11.176  -4.975 1.00 . A A . 240 PRO HD3  1 1 
       11 14219 1 1 68 PRO HG2  H  33.461 -14.097  -4.507 1.00 . A A . 240 PRO HG2  1 1 
       11 14220 1 1 68 PRO HG3  H  35.009 -13.223  -4.266 1.00 . A A . 240 PRO HG3  1 1 
       11 14221 1 1 68 PRO N    N  32.749 -12.042  -6.354 1.00 . A A . 240 PRO N    1 1 
       11 14222 1 1 68 PRO O    O  31.260 -14.286  -6.514 1.00 . A A . 240 PRO O    1 1 
       11 14223 1 1 69 ALA C    C  30.594 -16.822  -7.610 1.00 . A A . 241 ALA C    1 1 
       11 14224 1 1 69 ALA CA   C  31.246 -16.019  -8.758 1.00 . A A . 241 ALA CA   1 1 
       11 14225 1 1 69 ALA CB   C  31.844 -16.946  -9.824 1.00 . A A . 241 ALA CB   1 1 
       11 14226 1 1 69 ALA H    H  33.071 -14.932  -8.977 1.00 . A A . 241 ALA H    1 1 
       11 14227 1 1 69 ALA HA   H  30.442 -15.458  -9.236 1.00 . A A . 241 ALA HA   1 1 
       11 14228 1 1 69 ALA HB1  H  31.078 -17.636 -10.181 1.00 . A A . 241 ALA HB1  1 1 
       11 14229 1 1 69 ALA HB2  H  32.204 -16.357 -10.669 1.00 . A A . 241 ALA HB2  1 1 
       11 14230 1 1 69 ALA HB3  H  32.672 -17.519  -9.405 1.00 . A A . 241 ALA HB3  1 1 
       11 14231 1 1 69 ALA N    N  32.279 -15.048  -8.362 1.00 . A A . 241 ALA N    1 1 
       11 14232 1 1 69 ALA O    O  29.370 -16.961  -7.581 1.00 . A A . 241 ALA O    1 1 
       11 14233 1 1 70 HIS C    C  29.967 -17.234  -4.572 1.00 . A A . 242 HIS C    1 1 
       11 14234 1 1 70 HIS CA   C  30.848 -18.083  -5.511 1.00 . A A . 242 HIS CA   1 1 
       11 14235 1 1 70 HIS CB   C  31.997 -18.747  -4.739 1.00 . A A . 242 HIS CB   1 1 
       11 14236 1 1 70 HIS CD2  C  31.228 -19.578  -2.426 1.00 . A A . 242 HIS CD2  1 1 
       11 14237 1 1 70 HIS CE1  C  30.773 -21.679  -2.913 1.00 . A A . 242 HIS CE1  1 1 
       11 14238 1 1 70 HIS CG   C  31.507 -19.780  -3.751 1.00 . A A . 242 HIS CG   1 1 
       11 14239 1 1 70 HIS H    H  32.374 -17.168  -6.726 1.00 . A A . 242 HIS H    1 1 
       11 14240 1 1 70 HIS HA   H  30.216 -18.880  -5.907 1.00 . A A . 242 HIS HA   1 1 
       11 14241 1 1 70 HIS HB2  H  32.660 -19.246  -5.449 1.00 . A A . 242 HIS HB2  1 1 
       11 14242 1 1 70 HIS HB3  H  32.578 -17.988  -4.214 1.00 . A A . 242 HIS HB3  1 1 
       11 14243 1 1 70 HIS HD1  H  31.317 -21.561  -4.937 1.00 . A A . 242 HIS HD1  1 1 
       11 14244 1 1 70 HIS HD2  H  31.335 -18.646  -1.886 1.00 . A A . 242 HIS HD2  1 1 
       11 14245 1 1 70 HIS HE1  H  30.468 -22.718  -2.831 1.00 . A A . 242 HIS HE1  1 1 
       11 14246 1 1 70 HIS N    N  31.380 -17.326  -6.651 1.00 . A A . 242 HIS N    1 1 
       11 14247 1 1 70 HIS ND1  N  31.217 -21.096  -4.040 1.00 . A A . 242 HIS ND1  1 1 
       11 14248 1 1 70 HIS NE2  N  30.762 -20.791  -1.903 1.00 . A A . 242 HIS NE2  1 1 
       11 14249 1 1 70 HIS O    O  28.893 -17.682  -4.180 1.00 . A A . 242 HIS O    1 1 
       11 14250 1 1 71 LEU C    C  28.429 -14.495  -4.123 1.00 . A A . 243 LEU C    1 1 
       11 14251 1 1 71 LEU CA   C  29.623 -15.086  -3.360 1.00 . A A . 243 LEU CA   1 1 
       11 14252 1 1 71 LEU CB   C  30.537 -13.967  -2.813 1.00 . A A . 243 LEU CB   1 1 
       11 14253 1 1 71 LEU CD1  C  30.700 -14.565  -0.340 1.00 . A A . 243 LEU CD1  1 1 
       11 14254 1 1 71 LEU CD2  C  32.360 -15.554  -1.874 1.00 . A A . 243 LEU CD2  1 1 
       11 14255 1 1 71 LEU CG   C  31.474 -14.333  -1.639 1.00 . A A . 243 LEU CG   1 1 
       11 14256 1 1 71 LEU H    H  31.232 -15.664  -4.660 1.00 . A A . 243 LEU H    1 1 
       11 14257 1 1 71 LEU HA   H  29.217 -15.646  -2.518 1.00 . A A . 243 LEU HA   1 1 
       11 14258 1 1 71 LEU HB2  H  31.138 -13.577  -3.632 1.00 . A A . 243 LEU HB2  1 1 
       11 14259 1 1 71 LEU HB3  H  29.900 -13.146  -2.467 1.00 . A A . 243 LEU HB3  1 1 
       11 14260 1 1 71 LEU HD11 H  30.015 -15.406  -0.444 1.00 . A A . 243 LEU HD11 1 1 
       11 14261 1 1 71 LEU HD12 H  31.397 -14.779   0.470 1.00 . A A . 243 LEU HD12 1 1 
       11 14262 1 1 71 LEU HD13 H  30.139 -13.669  -0.084 1.00 . A A . 243 LEU HD13 1 1 
       11 14263 1 1 71 LEU HD21 H  31.754 -16.455  -1.915 1.00 . A A . 243 LEU HD21 1 1 
       11 14264 1 1 71 LEU HD22 H  32.916 -15.446  -2.802 1.00 . A A . 243 LEU HD22 1 1 
       11 14265 1 1 71 LEU HD23 H  33.074 -15.650  -1.054 1.00 . A A . 243 LEU HD23 1 1 
       11 14266 1 1 71 LEU HG   H  32.134 -13.481  -1.483 1.00 . A A . 243 LEU HG   1 1 
       11 14267 1 1 71 LEU N    N  30.385 -16.008  -4.225 1.00 . A A . 243 LEU N    1 1 
       11 14268 1 1 71 LEU O    O  27.329 -14.362  -3.586 1.00 . A A . 243 LEU O    1 1 
       11 14269 1 1 72 GLN C    C  26.445 -14.556  -6.457 1.00 . A A . 244 GLN C    1 1 
       11 14270 1 1 72 GLN CA   C  27.665 -13.634  -6.335 1.00 . A A . 244 GLN CA   1 1 
       11 14271 1 1 72 GLN CB   C  28.367 -13.430  -7.689 1.00 . A A . 244 GLN CB   1 1 
       11 14272 1 1 72 GLN CD   C  27.903 -12.871 -10.174 1.00 . A A . 244 GLN CD   1 1 
       11 14273 1 1 72 GLN CG   C  27.531 -12.625  -8.708 1.00 . A A . 244 GLN CG   1 1 
       11 14274 1 1 72 GLN H    H  29.593 -14.322  -5.741 1.00 . A A . 244 GLN H    1 1 
       11 14275 1 1 72 GLN HA   H  27.320 -12.669  -5.963 1.00 . A A . 244 GLN HA   1 1 
       11 14276 1 1 72 GLN HB2  H  29.313 -12.912  -7.509 1.00 . A A . 244 GLN HB2  1 1 
       11 14277 1 1 72 GLN HB3  H  28.591 -14.415  -8.096 1.00 . A A . 244 GLN HB3  1 1 
       11 14278 1 1 72 GLN HE21 H  26.972 -11.177 -10.847 1.00 . A A . 244 GLN HE21 1 1 
       11 14279 1 1 72 GLN HE22 H  27.766 -12.196 -12.029 1.00 . A A . 244 GLN HE22 1 1 
       11 14280 1 1 72 GLN HG2  H  26.481 -12.878  -8.598 1.00 . A A . 244 GLN HG2  1 1 
       11 14281 1 1 72 GLN HG3  H  27.632 -11.563  -8.489 1.00 . A A . 244 GLN HG3  1 1 
       11 14282 1 1 72 GLN N    N  28.648 -14.171  -5.399 1.00 . A A . 244 GLN N    1 1 
       11 14283 1 1 72 GLN NE2  N  27.493 -12.007 -11.078 1.00 . A A . 244 GLN NE2  1 1 
       11 14284 1 1 72 GLN O    O  25.325 -14.060  -6.545 1.00 . A A . 244 GLN O    1 1 
       11 14285 1 1 72 GLN OE1  O  28.511 -13.863 -10.552 1.00 . A A . 244 GLN OE1  1 1 
       11 14286 1 1 73 ALA C    C  24.469 -16.632  -5.416 1.00 . A A . 245 ALA C    1 1 
       11 14287 1 1 73 ALA CA   C  25.544 -16.864  -6.492 1.00 . A A . 245 ALA CA   1 1 
       11 14288 1 1 73 ALA CB   C  26.148 -18.271  -6.408 1.00 . A A . 245 ALA CB   1 1 
       11 14289 1 1 73 ALA H    H  27.578 -16.225  -6.347 1.00 . A A . 245 ALA H    1 1 
       11 14290 1 1 73 ALA HA   H  25.040 -16.770  -7.453 1.00 . A A . 245 ALA HA   1 1 
       11 14291 1 1 73 ALA HB1  H  26.877 -18.411  -7.209 1.00 . A A . 245 ALA HB1  1 1 
       11 14292 1 1 73 ALA HB2  H  26.640 -18.416  -5.446 1.00 . A A . 245 ALA HB2  1 1 
       11 14293 1 1 73 ALA HB3  H  25.359 -19.016  -6.518 1.00 . A A . 245 ALA HB3  1 1 
       11 14294 1 1 73 ALA N    N  26.629 -15.881  -6.427 1.00 . A A . 245 ALA N    1 1 
       11 14295 1 1 73 ALA O    O  23.276 -16.662  -5.725 1.00 . A A . 245 ALA O    1 1 
       11 14296 1 1 74 LYS C    C  23.113 -14.790  -3.335 1.00 . A A . 246 LYS C    1 1 
       11 14297 1 1 74 LYS CA   C  23.948 -16.040  -3.066 1.00 . A A . 246 LYS CA   1 1 
       11 14298 1 1 74 LYS CB   C  24.678 -15.893  -1.715 1.00 . A A . 246 LYS CB   1 1 
       11 14299 1 1 74 LYS CD   C  26.940 -17.041  -1.572 1.00 . A A . 246 LYS CD   1 1 
       11 14300 1 1 74 LYS CE   C  27.718 -18.297  -1.164 1.00 . A A . 246 LYS CE   1 1 
       11 14301 1 1 74 LYS CG   C  25.441 -17.152  -1.267 1.00 . A A . 246 LYS CG   1 1 
       11 14302 1 1 74 LYS H    H  25.875 -16.283  -4.012 1.00 . A A . 246 LYS H    1 1 
       11 14303 1 1 74 LYS HA   H  23.235 -16.856  -2.970 1.00 . A A . 246 LYS HA   1 1 
       11 14304 1 1 74 LYS HB2  H  25.349 -15.032  -1.742 1.00 . A A . 246 LYS HB2  1 1 
       11 14305 1 1 74 LYS HB3  H  23.920 -15.685  -0.956 1.00 . A A . 246 LYS HB3  1 1 
       11 14306 1 1 74 LYS HD2  H  27.081 -16.855  -2.636 1.00 . A A . 246 LYS HD2  1 1 
       11 14307 1 1 74 LYS HD3  H  27.344 -16.192  -1.020 1.00 . A A . 246 LYS HD3  1 1 
       11 14308 1 1 74 LYS HE2  H  28.785 -18.061  -1.163 1.00 . A A . 246 LYS HE2  1 1 
       11 14309 1 1 74 LYS HE3  H  27.432 -18.589  -0.151 1.00 . A A . 246 LYS HE3  1 1 
       11 14310 1 1 74 LYS HG2  H  25.323 -17.264  -0.188 1.00 . A A . 246 LYS HG2  1 1 
       11 14311 1 1 74 LYS HG3  H  25.018 -18.035  -1.749 1.00 . A A . 246 LYS HG3  1 1 
       11 14312 1 1 74 LYS HZ1  H  26.502 -19.659  -2.119 1.00 . A A . 246 LYS HZ1  1 1 
       11 14313 1 1 74 LYS HZ2  H  27.776 -19.135  -3.032 1.00 . A A . 246 LYS HZ2  1 1 
       11 14314 1 1 74 LYS HZ3  H  28.026 -20.220  -1.822 1.00 . A A . 246 LYS HZ3  1 1 
       11 14315 1 1 74 LYS N    N  24.876 -16.338  -4.171 1.00 . A A . 246 LYS N    1 1 
       11 14316 1 1 74 LYS NZ   N  27.482 -19.414  -2.103 1.00 . A A . 246 LYS NZ   1 1 
       11 14317 1 1 74 LYS O    O  21.927 -14.783  -3.021 1.00 . A A . 246 LYS O    1 1 
       11 14318 1 1 75 ILE C    C  22.169 -12.534  -5.479 1.00 . A A . 247 ILE C    1 1 
       11 14319 1 1 75 ILE CA   C  23.006 -12.476  -4.196 1.00 . A A . 247 ILE CA   1 1 
       11 14320 1 1 75 ILE CB   C  24.002 -11.298  -4.149 1.00 . A A . 247 ILE CB   1 1 
       11 14321 1 1 75 ILE CD1  C  23.988 -11.400  -1.541 1.00 . A A . 247 ILE CD1  1 1 
       11 14322 1 1 75 ILE CG1  C  24.814 -11.257  -2.831 1.00 . A A . 247 ILE CG1  1 1 
       11 14323 1 1 75 ILE CG2  C  23.259  -9.973  -4.348 1.00 . A A . 247 ILE CG2  1 1 
       11 14324 1 1 75 ILE H    H  24.685 -13.844  -4.178 1.00 . A A . 247 ILE H    1 1 
       11 14325 1 1 75 ILE HA   H  22.259 -12.331  -3.405 1.00 . A A . 247 ILE HA   1 1 
       11 14326 1 1 75 ILE HB   H  24.712 -11.410  -4.971 1.00 . A A . 247 ILE HB   1 1 
       11 14327 1 1 75 ILE HD11 H  24.631 -11.246  -0.674 1.00 . A A . 247 ILE HD11 1 1 
       11 14328 1 1 75 ILE HD12 H  23.189 -10.660  -1.512 1.00 . A A . 247 ILE HD12 1 1 
       11 14329 1 1 75 ILE HD13 H  23.560 -12.402  -1.472 1.00 . A A . 247 ILE HD13 1 1 
       11 14330 1 1 75 ILE HG12 H  25.556 -12.057  -2.847 1.00 . A A . 247 ILE HG12 1 1 
       11 14331 1 1 75 ILE HG13 H  25.367 -10.317  -2.790 1.00 . A A . 247 ILE HG13 1 1 
       11 14332 1 1 75 ILE HG21 H  22.436  -9.891  -3.638 1.00 . A A . 247 ILE HG21 1 1 
       11 14333 1 1 75 ILE HG22 H  23.940  -9.133  -4.217 1.00 . A A . 247 ILE HG22 1 1 
       11 14334 1 1 75 ILE HG23 H  22.855  -9.928  -5.352 1.00 . A A . 247 ILE HG23 1 1 
       11 14335 1 1 75 ILE N    N  23.708 -13.742  -3.915 1.00 . A A . 247 ILE N    1 1 
       11 14336 1 1 75 ILE O    O  21.061 -11.997  -5.512 1.00 . A A . 247 ILE O    1 1 
       11 14337 1 1 76 LYS C    C  20.535 -14.264  -7.264 1.00 . A A . 248 LYS C    1 1 
       11 14338 1 1 76 LYS CA   C  21.826 -13.563  -7.706 1.00 . A A . 248 LYS CA   1 1 
       11 14339 1 1 76 LYS CB   C  22.654 -14.435  -8.663 1.00 . A A . 248 LYS CB   1 1 
       11 14340 1 1 76 LYS CD   C  24.428 -14.363 -10.528 1.00 . A A . 248 LYS CD   1 1 
       11 14341 1 1 76 LYS CE   C  25.301 -15.447  -9.886 1.00 . A A . 248 LYS CE   1 1 
       11 14342 1 1 76 LYS CG   C  23.611 -13.569  -9.497 1.00 . A A . 248 LYS CG   1 1 
       11 14343 1 1 76 LYS H    H  23.532 -13.700  -6.392 1.00 . A A . 248 LYS H    1 1 
       11 14344 1 1 76 LYS HA   H  21.545 -12.634  -8.210 1.00 . A A . 248 LYS HA   1 1 
       11 14345 1 1 76 LYS HB2  H  23.220 -15.160  -8.074 1.00 . A A . 248 LYS HB2  1 1 
       11 14346 1 1 76 LYS HB3  H  21.985 -14.966  -9.342 1.00 . A A . 248 LYS HB3  1 1 
       11 14347 1 1 76 LYS HD2  H  23.751 -14.827 -11.247 1.00 . A A . 248 LYS HD2  1 1 
       11 14348 1 1 76 LYS HD3  H  25.066 -13.662 -11.068 1.00 . A A . 248 LYS HD3  1 1 
       11 14349 1 1 76 LYS HE2  H  25.856 -15.013  -9.052 1.00 . A A . 248 LYS HE2  1 1 
       11 14350 1 1 76 LYS HE3  H  24.651 -16.234  -9.497 1.00 . A A . 248 LYS HE3  1 1 
       11 14351 1 1 76 LYS HG2  H  23.025 -12.830 -10.040 1.00 . A A . 248 LYS HG2  1 1 
       11 14352 1 1 76 LYS HG3  H  24.284 -13.033  -8.830 1.00 . A A . 248 LYS HG3  1 1 
       11 14353 1 1 76 LYS HZ1  H  26.776 -16.774 -10.424 1.00 . A A . 248 LYS HZ1  1 1 
       11 14354 1 1 76 LYS HZ2  H  25.750 -16.397 -11.655 1.00 . A A . 248 LYS HZ2  1 1 
       11 14355 1 1 76 LYS HZ3  H  26.900 -15.316 -11.172 1.00 . A A . 248 LYS HZ3  1 1 
       11 14356 1 1 76 LYS N    N  22.620 -13.265  -6.503 1.00 . A A . 248 LYS N    1 1 
       11 14357 1 1 76 LYS NZ   N  26.249 -16.027 -10.858 1.00 . A A . 248 LYS NZ   1 1 
       11 14358 1 1 76 LYS O    O  19.434 -13.824  -7.593 1.00 . A A . 248 LYS O    1 1 
       11 14359 1 1 77 ALA C    C  18.762 -15.153  -4.799 1.00 . A A . 249 ALA C    1 1 
       11 14360 1 1 77 ALA CA   C  19.558 -16.016  -5.809 1.00 . A A . 249 ALA CA   1 1 
       11 14361 1 1 77 ALA CB   C  20.106 -17.281  -5.138 1.00 . A A . 249 ALA CB   1 1 
       11 14362 1 1 77 ALA H    H  21.619 -15.589  -6.199 1.00 . A A . 249 ALA H    1 1 
       11 14363 1 1 77 ALA HA   H  18.864 -16.326  -6.592 1.00 . A A . 249 ALA HA   1 1 
       11 14364 1 1 77 ALA HB1  H  20.629 -17.894  -5.872 1.00 . A A . 249 ALA HB1  1 1 
       11 14365 1 1 77 ALA HB2  H  20.794 -17.014  -4.335 1.00 . A A . 249 ALA HB2  1 1 
       11 14366 1 1 77 ALA HB3  H  19.281 -17.861  -4.720 1.00 . A A . 249 ALA HB3  1 1 
       11 14367 1 1 77 ALA N    N  20.673 -15.303  -6.434 1.00 . A A . 249 ALA N    1 1 
       11 14368 1 1 77 ALA O    O  17.596 -15.460  -4.540 1.00 . A A . 249 ALA O    1 1 
       11 14369 1 1 78 ALA C    C  17.620 -12.321  -4.120 1.00 . A A . 250 ALA C    1 1 
       11 14370 1 1 78 ALA CA   C  18.657 -13.144  -3.341 1.00 . A A . 250 ALA CA   1 1 
       11 14371 1 1 78 ALA CB   C  19.648 -12.243  -2.591 1.00 . A A . 250 ALA CB   1 1 
       11 14372 1 1 78 ALA H    H  20.276 -13.832  -4.541 1.00 . A A . 250 ALA H    1 1 
       11 14373 1 1 78 ALA HA   H  18.164 -13.735  -2.582 1.00 . A A . 250 ALA HA   1 1 
       11 14374 1 1 78 ALA HB1  H  19.107 -11.674  -1.833 1.00 . A A . 250 ALA HB1  1 1 
       11 14375 1 1 78 ALA HB2  H  20.400 -12.850  -2.088 1.00 . A A . 250 ALA HB2  1 1 
       11 14376 1 1 78 ALA HB3  H  20.127 -11.533  -3.262 1.00 . A A . 250 ALA HB3  1 1 
       11 14377 1 1 78 ALA N    N  19.336 -14.064  -4.260 1.00 . A A . 250 ALA N    1 1 
       11 14378 1 1 78 ALA O    O  16.434 -12.294  -3.785 1.00 . A A . 250 ALA O    1 1 
       11 14379 1 1 79 GLN C    C  16.204 -11.780  -6.860 1.00 . A A . 251 GLN C    1 1 
       11 14380 1 1 79 GLN CA   C  17.229 -10.908  -6.117 1.00 . A A . 251 GLN CA   1 1 
       11 14381 1 1 79 GLN CB   C  18.132 -10.143  -7.094 1.00 . A A . 251 GLN CB   1 1 
       11 14382 1 1 79 GLN CD   C  18.138  -8.097  -5.541 1.00 . A A . 251 GLN CD   1 1 
       11 14383 1 1 79 GLN CG   C  18.967  -9.047  -6.405 1.00 . A A . 251 GLN CG   1 1 
       11 14384 1 1 79 GLN H    H  19.059 -11.784  -5.416 1.00 . A A . 251 GLN H    1 1 
       11 14385 1 1 79 GLN HA   H  16.648 -10.194  -5.532 1.00 . A A . 251 GLN HA   1 1 
       11 14386 1 1 79 GLN HB2  H  18.813 -10.854  -7.570 1.00 . A A . 251 GLN HB2  1 1 
       11 14387 1 1 79 GLN HB3  H  17.513  -9.681  -7.864 1.00 . A A . 251 GLN HB3  1 1 
       11 14388 1 1 79 GLN HE21 H  17.139  -7.295  -7.122 1.00 . A A . 251 GLN HE21 1 1 
       11 14389 1 1 79 GLN HE22 H  16.742  -6.688  -5.520 1.00 . A A . 251 GLN HE22 1 1 
       11 14390 1 1 79 GLN HG2  H  19.728  -9.516  -5.781 1.00 . A A . 251 GLN HG2  1 1 
       11 14391 1 1 79 GLN HG3  H  19.474  -8.464  -7.173 1.00 . A A . 251 GLN HG3  1 1 
       11 14392 1 1 79 GLN N    N  18.070 -11.687  -5.207 1.00 . A A . 251 GLN N    1 1 
       11 14393 1 1 79 GLN NE2  N  17.266  -7.301  -6.124 1.00 . A A . 251 GLN NE2  1 1 
       11 14394 1 1 79 GLN O    O  15.099 -11.319  -7.143 1.00 . A A . 251 GLN O    1 1 
       11 14395 1 1 79 GLN OE1  O  18.241  -8.073  -4.322 1.00 . A A . 251 GLN OE1  1 1 
       11 14396 1 1 80 TYR C    C  14.267 -14.175  -7.016 1.00 . A A . 252 TYR C    1 1 
       11 14397 1 1 80 TYR CA   C  15.600 -14.003  -7.778 1.00 . A A . 252 TYR CA   1 1 
       11 14398 1 1 80 TYR CB   C  16.316 -15.350  -7.954 1.00 . A A . 252 TYR CB   1 1 
       11 14399 1 1 80 TYR CD1  C  15.586 -16.277 -10.195 1.00 . A A . 252 TYR CD1  1 1 
       11 14400 1 1 80 TYR CD2  C  14.810 -17.383  -8.163 1.00 . A A . 252 TYR CD2  1 1 
       11 14401 1 1 80 TYR CE1  C  14.876 -17.211 -10.975 1.00 . A A . 252 TYR CE1  1 1 
       11 14402 1 1 80 TYR CE2  C  14.098 -18.319  -8.940 1.00 . A A . 252 TYR CE2  1 1 
       11 14403 1 1 80 TYR CG   C  15.554 -16.361  -8.789 1.00 . A A . 252 TYR CG   1 1 
       11 14404 1 1 80 TYR CZ   C  14.129 -18.234 -10.351 1.00 . A A . 252 TYR CZ   1 1 
       11 14405 1 1 80 TYR H    H  17.448 -13.368  -6.884 1.00 . A A . 252 TYR H    1 1 
       11 14406 1 1 80 TYR HA   H  15.361 -13.621  -8.771 1.00 . A A . 252 TYR HA   1 1 
       11 14407 1 1 80 TYR HB2  H  17.278 -15.176  -8.438 1.00 . A A . 252 TYR HB2  1 1 
       11 14408 1 1 80 TYR HB3  H  16.515 -15.777  -6.972 1.00 . A A . 252 TYR HB3  1 1 
       11 14409 1 1 80 TYR HD1  H  16.161 -15.497 -10.678 1.00 . A A . 252 TYR HD1  1 1 
       11 14410 1 1 80 TYR HD2  H  14.779 -17.449  -7.083 1.00 . A A . 252 TYR HD2  1 1 
       11 14411 1 1 80 TYR HE1  H  14.896 -17.155 -12.055 1.00 . A A . 252 TYR HE1  1 1 
       11 14412 1 1 80 TYR HE2  H  13.527 -19.100  -8.459 1.00 . A A . 252 TYR HE2  1 1 
       11 14413 1 1 80 TYR HH   H  12.973 -19.785 -10.568 1.00 . A A . 252 TYR HH   1 1 
       11 14414 1 1 80 TYR N    N  16.518 -13.053  -7.132 1.00 . A A . 252 TYR N    1 1 
       11 14415 1 1 80 TYR O    O  13.238 -14.458  -7.631 1.00 . A A . 252 TYR O    1 1 
       11 14416 1 1 80 TYR OH   O  13.445 -19.132 -11.112 1.00 . A A . 252 TYR OH   1 1 
       11 14417 1 1 81 GLN C    C  12.039 -12.883  -5.127 1.00 . A A . 253 GLN C    1 1 
       11 14418 1 1 81 GLN CA   C  13.041 -14.026  -4.859 1.00 . A A . 253 GLN CA   1 1 
       11 14419 1 1 81 GLN CB   C  13.412 -14.027  -3.362 1.00 . A A . 253 GLN CB   1 1 
       11 14420 1 1 81 GLN CD   C  14.251 -16.459  -3.440 1.00 . A A . 253 GLN CD   1 1 
       11 14421 1 1 81 GLN CG   C  14.492 -15.037  -2.936 1.00 . A A . 253 GLN CG   1 1 
       11 14422 1 1 81 GLN H    H  15.116 -13.671  -5.251 1.00 . A A . 253 GLN H    1 1 
       11 14423 1 1 81 GLN HA   H  12.528 -14.963  -5.082 1.00 . A A . 253 GLN HA   1 1 
       11 14424 1 1 81 GLN HB2  H  13.752 -13.029  -3.081 1.00 . A A . 253 GLN HB2  1 1 
       11 14425 1 1 81 GLN HB3  H  12.507 -14.236  -2.789 1.00 . A A . 253 GLN HB3  1 1 
       11 14426 1 1 81 GLN HE21 H  16.091 -16.564  -4.275 1.00 . A A . 253 GLN HE21 1 1 
       11 14427 1 1 81 GLN HE22 H  15.059 -17.997  -4.432 1.00 . A A . 253 GLN HE22 1 1 
       11 14428 1 1 81 GLN HG2  H  15.459 -14.688  -3.288 1.00 . A A . 253 GLN HG2  1 1 
       11 14429 1 1 81 GLN HG3  H  14.534 -15.060  -1.847 1.00 . A A . 253 GLN HG3  1 1 
       11 14430 1 1 81 GLN N    N  14.251 -13.948  -5.693 1.00 . A A . 253 GLN N    1 1 
       11 14431 1 1 81 GLN NE2  N  15.215 -17.054  -4.111 1.00 . A A . 253 GLN NE2  1 1 
       11 14432 1 1 81 GLN O    O  10.864 -13.005  -4.772 1.00 . A A . 253 GLN O    1 1 
       11 14433 1 1 81 GLN OE1  O  13.205 -17.061  -3.234 1.00 . A A . 253 GLN OE1  1 1 
       11 14434 1 1 82 VAL C    C  11.642 -10.226  -7.565 1.00 . A A . 254 VAL C    1 1 
       11 14435 1 1 82 VAL CA   C  11.674 -10.584  -6.068 1.00 . A A . 254 VAL CA   1 1 
       11 14436 1 1 82 VAL CB   C  12.102  -9.366  -5.219 1.00 . A A . 254 VAL CB   1 1 
       11 14437 1 1 82 VAL CG1  C  11.847  -9.612  -3.726 1.00 . A A . 254 VAL CG1  1 1 
       11 14438 1 1 82 VAL CG2  C  13.577  -8.982  -5.402 1.00 . A A . 254 VAL CG2  1 1 
       11 14439 1 1 82 VAL H    H  13.468 -11.758  -5.990 1.00 . A A . 254 VAL H    1 1 
       11 14440 1 1 82 VAL HA   H  10.639 -10.796  -5.806 1.00 . A A . 254 VAL HA   1 1 
       11 14441 1 1 82 VAL HB   H  11.492  -8.511  -5.513 1.00 . A A . 254 VAL HB   1 1 
       11 14442 1 1 82 VAL HG11 H  12.481 -10.418  -3.356 1.00 . A A . 254 VAL HG11 1 1 
       11 14443 1 1 82 VAL HG12 H  12.065  -8.704  -3.163 1.00 . A A . 254 VAL HG12 1 1 
       11 14444 1 1 82 VAL HG13 H  10.801  -9.878  -3.570 1.00 . A A . 254 VAL HG13 1 1 
       11 14445 1 1 82 VAL HG21 H  13.785  -8.065  -4.850 1.00 . A A . 254 VAL HG21 1 1 
       11 14446 1 1 82 VAL HG22 H  14.226  -9.773  -5.025 1.00 . A A . 254 VAL HG22 1 1 
       11 14447 1 1 82 VAL HG23 H  13.793  -8.808  -6.456 1.00 . A A . 254 VAL HG23 1 1 
       11 14448 1 1 82 VAL N    N  12.485 -11.780  -5.746 1.00 . A A . 254 VAL N    1 1 
       11 14449 1 1 82 VAL O    O  10.857  -9.371  -7.978 1.00 . A A . 254 VAL O    1 1 
       11 14450 1 1 83 ASN C    C  11.205 -10.870 -10.556 1.00 . A A . 255 ASN C    1 1 
       11 14451 1 1 83 ASN CA   C  12.560 -10.685  -9.842 1.00 . A A . 255 ASN CA   1 1 
       11 14452 1 1 83 ASN CB   C  13.651 -11.633 -10.382 1.00 . A A . 255 ASN CB   1 1 
       11 14453 1 1 83 ASN CG   C  13.826 -11.520 -11.890 1.00 . A A . 255 ASN CG   1 1 
       11 14454 1 1 83 ASN H    H  13.084 -11.555  -7.970 1.00 . A A . 255 ASN H    1 1 
       11 14455 1 1 83 ASN HA   H  12.876  -9.657 -10.032 1.00 . A A . 255 ASN HA   1 1 
       11 14456 1 1 83 ASN HB2  H  14.605 -11.387  -9.915 1.00 . A A . 255 ASN HB2  1 1 
       11 14457 1 1 83 ASN HB3  H  13.393 -12.661 -10.125 1.00 . A A . 255 ASN HB3  1 1 
       11 14458 1 1 83 ASN HD21 H  13.877 -13.531 -12.150 1.00 . A A . 255 ASN HD21 1 1 
       11 14459 1 1 83 ASN HD22 H  14.036 -12.533 -13.590 1.00 . A A . 255 ASN HD22 1 1 
       11 14460 1 1 83 ASN N    N  12.465 -10.879  -8.392 1.00 . A A . 255 ASN N    1 1 
       11 14461 1 1 83 ASN ND2  N  13.921 -12.626 -12.592 1.00 . A A . 255 ASN ND2  1 1 
       11 14462 1 1 83 ASN O    O  10.678 -11.987 -10.660 1.00 . A A . 255 ASN O    1 1 
       11 14463 1 1 83 ASN OD1  O  13.874 -10.436 -12.455 1.00 . A A . 255 ASN OD1  1 1 
       11 14464 2 2  1 ZN  ZN   ZN 39.078 -13.653   4.027 1.00 . B A . 301 ZN  ZN   1 1 
       11 14465 3 2  1 ZN  ZN   ZN 28.690  -1.687 -10.688 1.00 . C A . 302 ZN  ZN   1 1 
       12 14466 1 1  1 ALA C    C  16.491   4.608  -8.947 1.00 . A A . 173 ALA C    1 1 
       12 14467 1 1  1 ALA CA   C  16.439   5.264 -10.344 1.00 . A A . 173 ALA CA   1 1 
       12 14468 1 1  1 ALA CB   C  16.660   4.235 -11.463 1.00 . A A . 173 ALA CB   1 1 
       12 14469 1 1  1 ALA HA   H  15.437   5.681 -10.462 1.00 . A A . 173 ALA HA   1 1 
       12 14470 1 1  1 ALA HB1  H  16.565   4.719 -12.437 1.00 . A A . 173 ALA HB1  1 1 
       12 14471 1 1  1 ALA HB2  H  17.654   3.793 -11.375 1.00 . A A . 173 ALA HB2  1 1 
       12 14472 1 1  1 ALA HB3  H  15.911   3.445 -11.390 1.00 . A A . 173 ALA HB3  1 1 
       12 14473 1 1  1 ALA N    N  17.410   6.347 -10.520 1.00 . A A . 173 ALA N    1 1 
       12 14474 1 1  1 ALA O    O  15.676   3.738  -8.635 1.00 . A A . 173 ALA O    1 1 
       12 14475 1 1  2 GLN C    C  16.372   4.607  -5.812 1.00 . A A . 174 GLN C    1 1 
       12 14476 1 1  2 GLN CA   C  17.618   4.499  -6.718 1.00 . A A . 174 GLN CA   1 1 
       12 14477 1 1  2 GLN CB   C  18.831   5.187  -6.060 1.00 . A A . 174 GLN CB   1 1 
       12 14478 1 1  2 GLN CD   C  20.591   3.558  -6.972 1.00 . A A . 174 GLN CD   1 1 
       12 14479 1 1  2 GLN CG   C  20.157   5.018  -6.825 1.00 . A A . 174 GLN CG   1 1 
       12 14480 1 1  2 GLN H    H  18.028   5.761  -8.425 1.00 . A A . 174 GLN H    1 1 
       12 14481 1 1  2 GLN HA   H  17.841   3.436  -6.799 1.00 . A A . 174 GLN HA   1 1 
       12 14482 1 1  2 GLN HB2  H  18.621   6.253  -5.963 1.00 . A A . 174 GLN HB2  1 1 
       12 14483 1 1  2 GLN HB3  H  18.962   4.781  -5.056 1.00 . A A . 174 GLN HB3  1 1 
       12 14484 1 1  2 GLN HE21 H  19.902   3.398  -8.880 1.00 . A A . 174 GLN HE21 1 1 
       12 14485 1 1  2 GLN HE22 H  20.659   1.976  -8.171 1.00 . A A . 174 GLN HE22 1 1 
       12 14486 1 1  2 GLN HG2  H  20.082   5.480  -7.810 1.00 . A A . 174 GLN HG2  1 1 
       12 14487 1 1  2 GLN HG3  H  20.937   5.549  -6.279 1.00 . A A . 174 GLN HG3  1 1 
       12 14488 1 1  2 GLN N    N  17.422   5.027  -8.081 1.00 . A A . 174 GLN N    1 1 
       12 14489 1 1  2 GLN NE2  N  20.354   2.935  -8.107 1.00 . A A . 174 GLN NE2  1 1 
       12 14490 1 1  2 GLN O    O  16.245   3.849  -4.848 1.00 . A A . 174 GLN O    1 1 
       12 14491 1 1  2 GLN OE1  O  21.162   2.954  -6.076 1.00 . A A . 174 GLN OE1  1 1 
       12 14492 1 1  3 LYS C    C  13.112   4.570  -5.704 1.00 . A A . 175 LYS C    1 1 
       12 14493 1 1  3 LYS CA   C  14.140   5.682  -5.423 1.00 . A A . 175 LYS CA   1 1 
       12 14494 1 1  3 LYS CB   C  13.540   7.059  -5.768 1.00 . A A . 175 LYS CB   1 1 
       12 14495 1 1  3 LYS CD   C  13.809   9.601  -5.591 1.00 . A A . 175 LYS CD   1 1 
       12 14496 1 1  3 LYS CE   C  12.506   9.870  -4.827 1.00 . A A . 175 LYS CE   1 1 
       12 14497 1 1  3 LYS CG   C  14.406   8.225  -5.258 1.00 . A A . 175 LYS CG   1 1 
       12 14498 1 1  3 LYS H    H  15.615   6.075  -6.945 1.00 . A A . 175 LYS H    1 1 
       12 14499 1 1  3 LYS HA   H  14.324   5.641  -4.351 1.00 . A A . 175 LYS HA   1 1 
       12 14500 1 1  3 LYS HB2  H  13.417   7.141  -6.850 1.00 . A A . 175 LYS HB2  1 1 
       12 14501 1 1  3 LYS HB3  H  12.553   7.132  -5.308 1.00 . A A . 175 LYS HB3  1 1 
       12 14502 1 1  3 LYS HD2  H  14.537  10.366  -5.322 1.00 . A A . 175 LYS HD2  1 1 
       12 14503 1 1  3 LYS HD3  H  13.624   9.665  -6.666 1.00 . A A . 175 LYS HD3  1 1 
       12 14504 1 1  3 LYS HE2  H  11.764   9.116  -5.102 1.00 . A A . 175 LYS HE2  1 1 
       12 14505 1 1  3 LYS HE3  H  12.700   9.787  -3.756 1.00 . A A . 175 LYS HE3  1 1 
       12 14506 1 1  3 LYS HG2  H  14.528   8.140  -4.177 1.00 . A A . 175 LYS HG2  1 1 
       12 14507 1 1  3 LYS HG3  H  15.393   8.167  -5.718 1.00 . A A . 175 LYS HG3  1 1 
       12 14508 1 1  3 LYS HZ1  H  12.651  11.920  -4.871 1.00 . A A . 175 LYS HZ1  1 1 
       12 14509 1 1  3 LYS HZ2  H  11.786  11.295  -6.124 1.00 . A A . 175 LYS HZ2  1 1 
       12 14510 1 1  3 LYS HZ3  H  11.119  11.374  -4.621 1.00 . A A . 175 LYS HZ3  1 1 
       12 14511 1 1  3 LYS N    N  15.425   5.504  -6.133 1.00 . A A . 175 LYS N    1 1 
       12 14512 1 1  3 LYS NZ   N  11.976  11.215  -5.134 1.00 . A A . 175 LYS NZ   1 1 
       12 14513 1 1  3 LYS O    O  12.104   4.473  -5.002 1.00 . A A . 175 LYS O    1 1 
       12 14514 1 1  4 LEU C    C  13.303   1.273  -7.167 1.00 . A A . 176 LEU C    1 1 
       12 14515 1 1  4 LEU CA   C  12.535   2.610  -7.164 1.00 . A A . 176 LEU CA   1 1 
       12 14516 1 1  4 LEU CB   C  11.974   2.964  -8.557 1.00 . A A . 176 LEU CB   1 1 
       12 14517 1 1  4 LEU CD1  C   9.756   1.713  -8.352 1.00 . A A . 176 LEU CD1  1 1 
       12 14518 1 1  4 LEU CD2  C  10.625   2.353 -10.580 1.00 . A A . 176 LEU CD2  1 1 
       12 14519 1 1  4 LEU CG   C  11.033   1.911  -9.174 1.00 . A A . 176 LEU CG   1 1 
       12 14520 1 1  4 LEU H    H  14.231   3.936  -7.201 1.00 . A A . 176 LEU H    1 1 
       12 14521 1 1  4 LEU HA   H  11.697   2.494  -6.476 1.00 . A A . 176 LEU HA   1 1 
       12 14522 1 1  4 LEU HB2  H  11.436   3.911  -8.486 1.00 . A A . 176 LEU HB2  1 1 
       12 14523 1 1  4 LEU HB3  H  12.816   3.111  -9.237 1.00 . A A . 176 LEU HB3  1 1 
       12 14524 1 1  4 LEU HD11 H  10.002   1.300  -7.375 1.00 . A A . 176 LEU HD11 1 1 
       12 14525 1 1  4 LEU HD12 H   9.241   2.666  -8.224 1.00 . A A . 176 LEU HD12 1 1 
       12 14526 1 1  4 LEU HD13 H   9.095   1.012  -8.862 1.00 . A A . 176 LEU HD13 1 1 
       12 14527 1 1  4 LEU HD21 H  11.513   2.473 -11.199 1.00 . A A . 176 LEU HD21 1 1 
       12 14528 1 1  4 LEU HD22 H   9.985   1.596 -11.033 1.00 . A A . 176 LEU HD22 1 1 
       12 14529 1 1  4 LEU HD23 H  10.088   3.300 -10.536 1.00 . A A . 176 LEU HD23 1 1 
       12 14530 1 1  4 LEU HG   H  11.552   0.956  -9.258 1.00 . A A . 176 LEU HG   1 1 
       12 14531 1 1  4 LEU N    N  13.369   3.736  -6.714 1.00 . A A . 176 LEU N    1 1 
       12 14532 1 1  4 LEU O    O  12.742   0.237  -6.803 1.00 . A A . 176 LEU O    1 1 
       12 14533 1 1  5 MET C    C  15.737  -0.440  -6.177 1.00 . A A . 177 MET C    1 1 
       12 14534 1 1  5 MET CA   C  15.477   0.129  -7.591 1.00 . A A . 177 MET CA   1 1 
       12 14535 1 1  5 MET CB   C  16.784   0.561  -8.285 1.00 . A A . 177 MET CB   1 1 
       12 14536 1 1  5 MET CE   C  16.582  -1.317 -10.975 1.00 . A A . 177 MET CE   1 1 
       12 14537 1 1  5 MET CG   C  17.780  -0.575  -8.566 1.00 . A A . 177 MET CG   1 1 
       12 14538 1 1  5 MET H    H  14.960   2.184  -7.852 1.00 . A A . 177 MET H    1 1 
       12 14539 1 1  5 MET HA   H  14.999  -0.649  -8.188 1.00 . A A . 177 MET HA   1 1 
       12 14540 1 1  5 MET HB2  H  16.533   1.030  -9.237 1.00 . A A . 177 MET HB2  1 1 
       12 14541 1 1  5 MET HB3  H  17.285   1.311  -7.671 1.00 . A A . 177 MET HB3  1 1 
       12 14542 1 1  5 MET HE1  H  17.434  -0.847 -11.469 1.00 . A A . 177 MET HE1  1 1 
       12 14543 1 1  5 MET HE2  H  16.177  -2.096 -11.622 1.00 . A A . 177 MET HE2  1 1 
       12 14544 1 1  5 MET HE3  H  15.808  -0.570 -10.802 1.00 . A A . 177 MET HE3  1 1 
       12 14545 1 1  5 MET HG2  H  18.589  -0.173  -9.178 1.00 . A A . 177 MET HG2  1 1 
       12 14546 1 1  5 MET HG3  H  18.222  -0.890  -7.623 1.00 . A A . 177 MET HG3  1 1 
       12 14547 1 1  5 MET N    N  14.581   1.291  -7.560 1.00 . A A . 177 MET N    1 1 
       12 14548 1 1  5 MET O    O  15.606   0.268  -5.173 1.00 . A A . 177 MET O    1 1 
       12 14549 1 1  5 MET SD   S  17.109  -2.044  -9.397 1.00 . A A . 177 MET SD   1 1 
       12 14550 1 1  6 ARG C    C  17.947  -2.323  -4.468 1.00 . A A . 178 ARG C    1 1 
       12 14551 1 1  6 ARG CA   C  16.458  -2.426  -4.841 1.00 . A A . 178 ARG CA   1 1 
       12 14552 1 1  6 ARG CB   C  15.958  -3.885  -4.911 1.00 . A A . 178 ARG CB   1 1 
       12 14553 1 1  6 ARG CD   C  16.128  -6.192  -5.897 1.00 . A A . 178 ARG CD   1 1 
       12 14554 1 1  6 ARG CG   C  16.533  -4.721  -6.068 1.00 . A A . 178 ARG CG   1 1 
       12 14555 1 1  6 ARG CZ   C  15.478  -7.288  -8.051 1.00 . A A . 178 ARG CZ   1 1 
       12 14556 1 1  6 ARG H    H  16.248  -2.206  -6.974 1.00 . A A . 178 ARG H    1 1 
       12 14557 1 1  6 ARG HA   H  15.919  -1.942  -4.024 1.00 . A A . 178 ARG HA   1 1 
       12 14558 1 1  6 ARG HB2  H  16.187  -4.382  -3.968 1.00 . A A . 178 ARG HB2  1 1 
       12 14559 1 1  6 ARG HB3  H  14.870  -3.869  -5.008 1.00 . A A . 178 ARG HB3  1 1 
       12 14560 1 1  6 ARG HD2  H  16.707  -6.622  -5.076 1.00 . A A . 178 ARG HD2  1 1 
       12 14561 1 1  6 ARG HD3  H  15.073  -6.247  -5.621 1.00 . A A . 178 ARG HD3  1 1 
       12 14562 1 1  6 ARG HE   H  17.291  -7.357  -7.270 1.00 . A A . 178 ARG HE   1 1 
       12 14563 1 1  6 ARG HG2  H  16.139  -4.347  -7.014 1.00 . A A . 178 ARG HG2  1 1 
       12 14564 1 1  6 ARG HG3  H  17.620  -4.651  -6.081 1.00 . A A . 178 ARG HG3  1 1 
       12 14565 1 1  6 ARG HH11 H  15.107  -8.281  -9.736 1.00 . A A . 178 ARG HH11 1 1 
       12 14566 1 1  6 ARG HH12 H  16.754  -8.420  -9.077 1.00 . A A . 178 ARG HH12 1 1 
       12 14567 1 1  6 ARG HH21 H  13.653  -7.138  -8.817 1.00 . A A . 178 ARG HH21 1 1 
       12 14568 1 1  6 ARG HH22 H  13.928  -6.237  -7.321 1.00 . A A . 178 ARG HH22 1 1 
       12 14569 1 1  6 ARG N    N  16.137  -1.717  -6.096 1.00 . A A . 178 ARG N    1 1 
       12 14570 1 1  6 ARG NE   N  16.365  -6.981  -7.119 1.00 . A A . 178 ARG NE   1 1 
       12 14571 1 1  6 ARG NH1  N  15.807  -8.066  -9.039 1.00 . A A . 178 ARG NH1  1 1 
       12 14572 1 1  6 ARG NH2  N  14.245  -6.857  -8.046 1.00 . A A . 178 ARG NH2  1 1 
       12 14573 1 1  6 ARG O    O  18.756  -1.798  -5.234 1.00 . A A . 178 ARG O    1 1 
       12 14574 1 1  7 THR C    C  19.942  -4.177  -2.033 1.00 . A A . 179 THR C    1 1 
       12 14575 1 1  7 THR CA   C  19.653  -2.828  -2.707 1.00 . A A . 179 THR CA   1 1 
       12 14576 1 1  7 THR CB   C  19.787  -1.681  -1.680 1.00 . A A . 179 THR CB   1 1 
       12 14577 1 1  7 THR CG2  C  21.225  -1.427  -1.224 1.00 . A A . 179 THR CG2  1 1 
       12 14578 1 1  7 THR H    H  17.559  -3.243  -2.733 1.00 . A A . 179 THR H    1 1 
       12 14579 1 1  7 THR HA   H  20.387  -2.674  -3.499 1.00 . A A . 179 THR HA   1 1 
       12 14580 1 1  7 THR HB   H  19.173  -1.912  -0.807 1.00 . A A . 179 THR HB   1 1 
       12 14581 1 1  7 THR HG1  H  19.359   0.211  -1.528 1.00 . A A . 179 THR HG1  1 1 
       12 14582 1 1  7 THR HG21 H  21.260  -0.552  -0.575 1.00 . A A . 179 THR HG21 1 1 
       12 14583 1 1  7 THR HG22 H  21.600  -2.277  -0.655 1.00 . A A . 179 THR HG22 1 1 
       12 14584 1 1  7 THR HG23 H  21.863  -1.253  -2.091 1.00 . A A . 179 THR HG23 1 1 
       12 14585 1 1  7 THR N    N  18.295  -2.830  -3.286 1.00 . A A . 179 THR N    1 1 
       12 14586 1 1  7 THR O    O  19.022  -4.855  -1.571 1.00 . A A . 179 THR O    1 1 
       12 14587 1 1  7 THR OG1  O  19.336  -0.459  -2.234 1.00 . A A . 179 THR OG1  1 1 
       12 14588 1 1  8 ASP C    C  23.120  -5.589  -0.781 1.00 . A A . 180 ASP C    1 1 
       12 14589 1 1  8 ASP CA   C  21.675  -5.792  -1.275 1.00 . A A . 180 ASP CA   1 1 
       12 14590 1 1  8 ASP CB   C  21.554  -6.992  -2.237 1.00 . A A . 180 ASP CB   1 1 
       12 14591 1 1  8 ASP CG   C  21.078  -8.259  -1.516 1.00 . A A . 180 ASP CG   1 1 
       12 14592 1 1  8 ASP H    H  21.960  -3.974  -2.270 1.00 . A A . 180 ASP H    1 1 
       12 14593 1 1  8 ASP HA   H  21.050  -5.977  -0.401 1.00 . A A . 180 ASP HA   1 1 
       12 14594 1 1  8 ASP HB2  H  20.833  -6.758  -3.023 1.00 . A A . 180 ASP HB2  1 1 
       12 14595 1 1  8 ASP HB3  H  22.515  -7.181  -2.717 1.00 . A A . 180 ASP HB3  1 1 
       12 14596 1 1  8 ASP N    N  21.214  -4.569  -1.937 1.00 . A A . 180 ASP N    1 1 
       12 14597 1 1  8 ASP O    O  23.812  -4.667  -1.227 1.00 . A A . 180 ASP O    1 1 
       12 14598 1 1  8 ASP OD1  O  21.613  -8.548  -0.420 1.00 . A A . 180 ASP OD1  1 1 
       12 14599 1 1  8 ASP OD2  O  20.173  -8.934  -2.059 1.00 . A A . 180 ASP OD2  1 1 
       12 14600 1 1  9 ARG C    C  25.596  -7.753   0.845 1.00 . A A . 181 ARG C    1 1 
       12 14601 1 1  9 ARG CA   C  24.927  -6.380   0.730 1.00 . A A . 181 ARG CA   1 1 
       12 14602 1 1  9 ARG CB   C  24.823  -5.725   2.119 1.00 . A A . 181 ARG CB   1 1 
       12 14603 1 1  9 ARG CD   C  24.947  -3.627   3.481 1.00 . A A . 181 ARG CD   1 1 
       12 14604 1 1  9 ARG CG   C  24.626  -4.201   2.099 1.00 . A A . 181 ARG CG   1 1 
       12 14605 1 1  9 ARG CZ   C  25.227  -1.381   4.508 1.00 . A A . 181 ARG CZ   1 1 
       12 14606 1 1  9 ARG H    H  22.971  -7.202   0.416 1.00 . A A . 181 ARG H    1 1 
       12 14607 1 1  9 ARG HA   H  25.569  -5.773   0.097 1.00 . A A . 181 ARG HA   1 1 
       12 14608 1 1  9 ARG HB2  H  23.991  -6.176   2.661 1.00 . A A . 181 ARG HB2  1 1 
       12 14609 1 1  9 ARG HB3  H  25.740  -5.934   2.664 1.00 . A A . 181 ARG HB3  1 1 
       12 14610 1 1  9 ARG HD2  H  24.294  -4.088   4.225 1.00 . A A . 181 ARG HD2  1 1 
       12 14611 1 1  9 ARG HD3  H  25.982  -3.878   3.711 1.00 . A A . 181 ARG HD3  1 1 
       12 14612 1 1  9 ARG HE   H  24.313  -1.713   2.772 1.00 . A A . 181 ARG HE   1 1 
       12 14613 1 1  9 ARG HG2  H  25.316  -3.757   1.392 1.00 . A A . 181 ARG HG2  1 1 
       12 14614 1 1  9 ARG HG3  H  23.602  -3.958   1.814 1.00 . A A . 181 ARG HG3  1 1 
       12 14615 1 1  9 ARG HH11 H  26.201  -1.185   6.250 1.00 . A A . 181 ARG HH11 1 1 
       12 14616 1 1  9 ARG HH12 H  26.220  -2.791   5.535 1.00 . A A . 181 ARG HH12 1 1 
       12 14617 1 1  9 ARG HH21 H  25.300   0.472   5.250 1.00 . A A . 181 ARG HH21 1 1 
       12 14618 1 1  9 ARG HH22 H  24.449   0.289   3.725 1.00 . A A . 181 ARG HH22 1 1 
       12 14619 1 1  9 ARG N    N  23.586  -6.446   0.129 1.00 . A A . 181 ARG N    1 1 
       12 14620 1 1  9 ARG NE   N  24.797  -2.165   3.532 1.00 . A A . 181 ARG NE   1 1 
       12 14621 1 1  9 ARG NH1  N  25.917  -1.827   5.526 1.00 . A A . 181 ARG NH1  1 1 
       12 14622 1 1  9 ARG NH2  N  24.970  -0.102   4.492 1.00 . A A . 181 ARG NH2  1 1 
       12 14623 1 1  9 ARG O    O  24.923  -8.781   0.768 1.00 . A A . 181 ARG O    1 1 
       12 14624 1 1 10 LEU C    C  28.620  -8.852   2.500 1.00 . A A . 182 LEU C    1 1 
       12 14625 1 1 10 LEU CA   C  27.716  -8.977   1.270 1.00 . A A . 182 LEU CA   1 1 
       12 14626 1 1 10 LEU CB   C  28.544  -9.269  -0.001 1.00 . A A . 182 LEU CB   1 1 
       12 14627 1 1 10 LEU CD1  C  28.843 -10.729  -2.009 1.00 . A A . 182 LEU CD1  1 1 
       12 14628 1 1 10 LEU CD2  C  28.497 -11.821   0.181 1.00 . A A . 182 LEU CD2  1 1 
       12 14629 1 1 10 LEU CG   C  28.144 -10.596  -0.667 1.00 . A A . 182 LEU CG   1 1 
       12 14630 1 1 10 LEU H    H  27.398  -6.877   1.134 1.00 . A A . 182 LEU H    1 1 
       12 14631 1 1 10 LEU HA   H  27.039  -9.812   1.458 1.00 . A A . 182 LEU HA   1 1 
       12 14632 1 1 10 LEU HB2  H  28.412  -8.457  -0.720 1.00 . A A . 182 LEU HB2  1 1 
       12 14633 1 1 10 LEU HB3  H  29.607  -9.303   0.243 1.00 . A A . 182 LEU HB3  1 1 
       12 14634 1 1 10 LEU HD11 H  28.613  -9.857  -2.621 1.00 . A A . 182 LEU HD11 1 1 
       12 14635 1 1 10 LEU HD12 H  29.919 -10.804  -1.862 1.00 . A A . 182 LEU HD12 1 1 
       12 14636 1 1 10 LEU HD13 H  28.477 -11.619  -2.524 1.00 . A A . 182 LEU HD13 1 1 
       12 14637 1 1 10 LEU HD21 H  29.551 -11.796   0.457 1.00 . A A . 182 LEU HD21 1 1 
       12 14638 1 1 10 LEU HD22 H  27.887 -11.847   1.081 1.00 . A A . 182 LEU HD22 1 1 
       12 14639 1 1 10 LEU HD23 H  28.289 -12.728  -0.388 1.00 . A A . 182 LEU HD23 1 1 
       12 14640 1 1 10 LEU HG   H  27.078 -10.598  -0.853 1.00 . A A . 182 LEU HG   1 1 
       12 14641 1 1 10 LEU N    N  26.912  -7.767   1.074 1.00 . A A . 182 LEU N    1 1 
       12 14642 1 1 10 LEU O    O  29.158  -7.779   2.774 1.00 . A A . 182 LEU O    1 1 
       12 14643 1 1 11 GLU C    C  31.139 -10.098   3.978 1.00 . A A . 183 GLU C    1 1 
       12 14644 1 1 11 GLU CA   C  29.664 -10.066   4.401 1.00 . A A . 183 GLU CA   1 1 
       12 14645 1 1 11 GLU CB   C  29.315 -11.324   5.210 1.00 . A A . 183 GLU CB   1 1 
       12 14646 1 1 11 GLU CD   C  27.651 -12.462   6.732 1.00 . A A . 183 GLU CD   1 1 
       12 14647 1 1 11 GLU CG   C  27.938 -11.220   5.878 1.00 . A A . 183 GLU CG   1 1 
       12 14648 1 1 11 GLU H    H  28.333 -10.797   2.909 1.00 . A A . 183 GLU H    1 1 
       12 14649 1 1 11 GLU HA   H  29.523  -9.199   5.045 1.00 . A A . 183 GLU HA   1 1 
       12 14650 1 1 11 GLU HB2  H  29.335 -12.196   4.555 1.00 . A A . 183 GLU HB2  1 1 
       12 14651 1 1 11 GLU HB3  H  30.068 -11.455   5.989 1.00 . A A . 183 GLU HB3  1 1 
       12 14652 1 1 11 GLU HG2  H  27.912 -10.326   6.505 1.00 . A A . 183 GLU HG2  1 1 
       12 14653 1 1 11 GLU HG3  H  27.167 -11.117   5.112 1.00 . A A . 183 GLU HG3  1 1 
       12 14654 1 1 11 GLU N    N  28.797  -9.958   3.222 1.00 . A A . 183 GLU N    1 1 
       12 14655 1 1 11 GLU O    O  31.557 -10.948   3.186 1.00 . A A . 183 GLU O    1 1 
       12 14656 1 1 11 GLU OE1  O  27.947 -12.421   7.951 1.00 . A A . 183 GLU OE1  1 1 
       12 14657 1 1 11 GLU OE2  O  27.140 -13.459   6.169 1.00 . A A . 183 GLU OE2  1 1 
       12 14658 1 1 12 VAL C    C  34.182  -9.881   5.192 1.00 . A A . 184 VAL C    1 1 
       12 14659 1 1 12 VAL CA   C  33.359  -9.018   4.230 1.00 . A A . 184 VAL CA   1 1 
       12 14660 1 1 12 VAL CB   C  33.759  -7.534   4.342 1.00 . A A . 184 VAL CB   1 1 
       12 14661 1 1 12 VAL CG1  C  35.263  -7.302   4.140 1.00 . A A . 184 VAL CG1  1 1 
       12 14662 1 1 12 VAL CG2  C  33.004  -6.704   3.293 1.00 . A A . 184 VAL CG2  1 1 
       12 14663 1 1 12 VAL H    H  31.511  -8.502   5.161 1.00 . A A . 184 VAL H    1 1 
       12 14664 1 1 12 VAL HA   H  33.556  -9.348   3.213 1.00 . A A . 184 VAL HA   1 1 
       12 14665 1 1 12 VAL HB   H  33.487  -7.162   5.328 1.00 . A A . 184 VAL HB   1 1 
       12 14666 1 1 12 VAL HG11 H  35.823  -7.731   4.970 1.00 . A A . 184 VAL HG11 1 1 
       12 14667 1 1 12 VAL HG12 H  35.593  -7.763   3.211 1.00 . A A . 184 VAL HG12 1 1 
       12 14668 1 1 12 VAL HG13 H  35.476  -6.234   4.113 1.00 . A A . 184 VAL HG13 1 1 
       12 14669 1 1 12 VAL HG21 H  31.924  -6.780   3.432 1.00 . A A . 184 VAL HG21 1 1 
       12 14670 1 1 12 VAL HG22 H  33.287  -5.660   3.399 1.00 . A A . 184 VAL HG22 1 1 
       12 14671 1 1 12 VAL HG23 H  33.248  -7.051   2.289 1.00 . A A . 184 VAL HG23 1 1 
       12 14672 1 1 12 VAL N    N  31.924  -9.159   4.507 1.00 . A A . 184 VAL N    1 1 
       12 14673 1 1 12 VAL O    O  33.819 -10.034   6.363 1.00 . A A . 184 VAL O    1 1 
       12 14674 1 1 13 CYS C    C  36.764 -10.360   6.720 1.00 . A A . 185 CYS C    1 1 
       12 14675 1 1 13 CYS CA   C  36.198 -11.222   5.575 1.00 . A A . 185 CYS CA   1 1 
       12 14676 1 1 13 CYS CB   C  37.290 -11.871   4.722 1.00 . A A . 185 CYS CB   1 1 
       12 14677 1 1 13 CYS H    H  35.553 -10.262   3.759 1.00 . A A . 185 CYS H    1 1 
       12 14678 1 1 13 CYS HA   H  35.608 -12.024   6.020 1.00 . A A . 185 CYS HA   1 1 
       12 14679 1 1 13 CYS HB2  H  36.816 -12.521   3.985 1.00 . A A . 185 CYS HB2  1 1 
       12 14680 1 1 13 CYS HB3  H  37.838 -11.101   4.185 1.00 . A A . 185 CYS HB3  1 1 
       12 14681 1 1 13 CYS N    N  35.305 -10.433   4.725 1.00 . A A . 185 CYS N    1 1 
       12 14682 1 1 13 CYS O    O  37.384  -9.311   6.503 1.00 . A A . 185 CYS O    1 1 
       12 14683 1 1 13 CYS SG   S  38.436 -12.859   5.741 1.00 . A A . 185 CYS SG   1 1 
       12 14684 1 1 14 ARG C    C  38.484  -9.999   9.300 1.00 . A A . 186 ARG C    1 1 
       12 14685 1 1 14 ARG CA   C  36.960 -10.119   9.190 1.00 . A A . 186 ARG CA   1 1 
       12 14686 1 1 14 ARG CB   C  36.338 -10.851  10.393 1.00 . A A . 186 ARG CB   1 1 
       12 14687 1 1 14 ARG CD   C  36.279  -8.768  11.911 1.00 . A A . 186 ARG CD   1 1 
       12 14688 1 1 14 ARG CG   C  36.634 -10.256  11.781 1.00 . A A . 186 ARG CG   1 1 
       12 14689 1 1 14 ARG CZ   C  35.927  -7.179  13.820 1.00 . A A . 186 ARG CZ   1 1 
       12 14690 1 1 14 ARG H    H  35.993 -11.654   8.022 1.00 . A A . 186 ARG H    1 1 
       12 14691 1 1 14 ARG HA   H  36.576  -9.097   9.168 1.00 . A A . 186 ARG HA   1 1 
       12 14692 1 1 14 ARG HB2  H  35.254 -10.866  10.262 1.00 . A A . 186 ARG HB2  1 1 
       12 14693 1 1 14 ARG HB3  H  36.683 -11.886  10.392 1.00 . A A . 186 ARG HB3  1 1 
       12 14694 1 1 14 ARG HD2  H  37.051  -8.172  11.416 1.00 . A A . 186 ARG HD2  1 1 
       12 14695 1 1 14 ARG HD3  H  35.320  -8.583  11.422 1.00 . A A . 186 ARG HD3  1 1 
       12 14696 1 1 14 ARG HE   H  36.276  -9.116  14.013 1.00 . A A . 186 ARG HE   1 1 
       12 14697 1 1 14 ARG HG2  H  36.050 -10.821  12.508 1.00 . A A . 186 ARG HG2  1 1 
       12 14698 1 1 14 ARG HG3  H  37.689 -10.394  12.026 1.00 . A A . 186 ARG HG3  1 1 
       12 14699 1 1 14 ARG HH11 H  35.632  -6.091  15.474 1.00 . A A . 186 ARG HH11 1 1 
       12 14700 1 1 14 ARG HH12 H  35.930  -7.800  15.724 1.00 . A A . 186 ARG HH12 1 1 
       12 14701 1 1 14 ARG HH21 H  35.579  -5.233  13.502 1.00 . A A . 186 ARG HH21 1 1 
       12 14702 1 1 14 ARG HH22 H  35.879  -6.195  12.065 1.00 . A A . 186 ARG HH22 1 1 
       12 14703 1 1 14 ARG N    N  36.521 -10.795   7.961 1.00 . A A . 186 ARG N    1 1 
       12 14704 1 1 14 ARG NE   N  36.179  -8.381  13.331 1.00 . A A . 186 ARG NE   1 1 
       12 14705 1 1 14 ARG NH1  N  35.823  -7.009  15.109 1.00 . A A . 186 ARG NH1  1 1 
       12 14706 1 1 14 ARG NH2  N  35.779  -6.118  13.071 1.00 . A A . 186 ARG NH2  1 1 
       12 14707 1 1 14 ARG O    O  38.962  -9.112   9.997 1.00 . A A . 186 ARG O    1 1 
       12 14708 1 1 15 GLU C    C  41.145  -9.696   7.488 1.00 . A A . 187 GLU C    1 1 
       12 14709 1 1 15 GLU CA   C  40.725 -10.700   8.561 1.00 . A A . 187 GLU CA   1 1 
       12 14710 1 1 15 GLU CB   C  41.385 -12.070   8.352 1.00 . A A . 187 GLU CB   1 1 
       12 14711 1 1 15 GLU CD   C  41.627 -12.545  10.850 1.00 . A A . 187 GLU CD   1 1 
       12 14712 1 1 15 GLU CG   C  41.113 -13.059   9.498 1.00 . A A . 187 GLU CG   1 1 
       12 14713 1 1 15 GLU H    H  38.808 -11.430   7.919 1.00 . A A . 187 GLU H    1 1 
       12 14714 1 1 15 GLU HA   H  41.076 -10.293   9.510 1.00 . A A . 187 GLU HA   1 1 
       12 14715 1 1 15 GLU HB2  H  41.022 -12.503   7.423 1.00 . A A . 187 GLU HB2  1 1 
       12 14716 1 1 15 GLU HB3  H  42.463 -11.927   8.256 1.00 . A A . 187 GLU HB3  1 1 
       12 14717 1 1 15 GLU HG2  H  40.040 -13.256   9.563 1.00 . A A . 187 GLU HG2  1 1 
       12 14718 1 1 15 GLU HG3  H  41.603 -14.006   9.261 1.00 . A A . 187 GLU HG3  1 1 
       12 14719 1 1 15 GLU N    N  39.261 -10.805   8.576 1.00 . A A . 187 GLU N    1 1 
       12 14720 1 1 15 GLU O    O  41.956  -8.812   7.759 1.00 . A A . 187 GLU O    1 1 
       12 14721 1 1 15 GLU OE1  O  40.839 -11.886  11.571 1.00 . A A . 187 GLU OE1  1 1 
       12 14722 1 1 15 GLU OE2  O  42.815 -12.797  11.165 1.00 . A A . 187 GLU OE2  1 1 
       12 14723 1 1 16 TYR C    C  40.434  -7.358   5.661 1.00 . A A . 188 TYR C    1 1 
       12 14724 1 1 16 TYR CA   C  40.740  -8.805   5.223 1.00 . A A . 188 TYR CA   1 1 
       12 14725 1 1 16 TYR CB   C  39.853  -9.226   4.051 1.00 . A A . 188 TYR CB   1 1 
       12 14726 1 1 16 TYR CD1  C  41.121  -8.808   1.921 1.00 . A A . 188 TYR CD1  1 1 
       12 14727 1 1 16 TYR CD2  C  39.300  -7.300   2.531 1.00 . A A . 188 TYR CD2  1 1 
       12 14728 1 1 16 TYR CE1  C  41.351  -8.066   0.747 1.00 . A A . 188 TYR CE1  1 1 
       12 14729 1 1 16 TYR CE2  C  39.527  -6.552   1.361 1.00 . A A . 188 TYR CE2  1 1 
       12 14730 1 1 16 TYR CG   C  40.093  -8.428   2.798 1.00 . A A . 188 TYR CG   1 1 
       12 14731 1 1 16 TYR CZ   C  40.548  -6.940   0.461 1.00 . A A . 188 TYR CZ   1 1 
       12 14732 1 1 16 TYR H    H  39.864 -10.505   6.141 1.00 . A A . 188 TYR H    1 1 
       12 14733 1 1 16 TYR HA   H  41.780  -8.844   4.912 1.00 . A A . 188 TYR HA   1 1 
       12 14734 1 1 16 TYR HB2  H  40.026 -10.276   3.826 1.00 . A A . 188 TYR HB2  1 1 
       12 14735 1 1 16 TYR HB3  H  38.807  -9.121   4.334 1.00 . A A . 188 TYR HB3  1 1 
       12 14736 1 1 16 TYR HD1  H  41.713  -9.682   2.159 1.00 . A A . 188 TYR HD1  1 1 
       12 14737 1 1 16 TYR HD2  H  38.527  -7.025   3.239 1.00 . A A . 188 TYR HD2  1 1 
       12 14738 1 1 16 TYR HE1  H  42.131  -8.352   0.057 1.00 . A A . 188 TYR HE1  1 1 
       12 14739 1 1 16 TYR HE2  H  38.927  -5.679   1.151 1.00 . A A . 188 TYR HE2  1 1 
       12 14740 1 1 16 TYR HH   H  39.992  -5.658  -0.859 1.00 . A A . 188 TYR HH   1 1 
       12 14741 1 1 16 TYR N    N  40.539  -9.764   6.301 1.00 . A A . 188 TYR N    1 1 
       12 14742 1 1 16 TYR O    O  41.222  -6.447   5.405 1.00 . A A . 188 TYR O    1 1 
       12 14743 1 1 16 TYR OH   O  40.757  -6.237  -0.683 1.00 . A A . 188 TYR OH   1 1 
       12 14744 1 1 17 GLN C    C  39.786  -5.306   7.987 1.00 . A A . 189 GLN C    1 1 
       12 14745 1 1 17 GLN CA   C  38.860  -5.856   6.885 1.00 . A A . 189 GLN CA   1 1 
       12 14746 1 1 17 GLN CB   C  37.413  -6.048   7.382 1.00 . A A . 189 GLN CB   1 1 
       12 14747 1 1 17 GLN CD   C  36.892  -4.848   9.573 1.00 . A A . 189 GLN CD   1 1 
       12 14748 1 1 17 GLN CG   C  36.765  -4.824   8.049 1.00 . A A . 189 GLN CG   1 1 
       12 14749 1 1 17 GLN H    H  38.719  -7.955   6.539 1.00 . A A . 189 GLN H    1 1 
       12 14750 1 1 17 GLN HA   H  38.850  -5.129   6.072 1.00 . A A . 189 GLN HA   1 1 
       12 14751 1 1 17 GLN HB2  H  36.806  -6.304   6.515 1.00 . A A . 189 GLN HB2  1 1 
       12 14752 1 1 17 GLN HB3  H  37.371  -6.893   8.071 1.00 . A A . 189 GLN HB3  1 1 
       12 14753 1 1 17 GLN HE21 H  38.303  -3.396   9.606 1.00 . A A . 189 GLN HE21 1 1 
       12 14754 1 1 17 GLN HE22 H  37.793  -4.049  11.163 1.00 . A A . 189 GLN HE22 1 1 
       12 14755 1 1 17 GLN HG2  H  37.184  -3.904   7.640 1.00 . A A . 189 GLN HG2  1 1 
       12 14756 1 1 17 GLN HG3  H  35.702  -4.827   7.813 1.00 . A A . 189 GLN HG3  1 1 
       12 14757 1 1 17 GLN N    N  39.310  -7.148   6.357 1.00 . A A . 189 GLN N    1 1 
       12 14758 1 1 17 GLN NE2  N  37.730  -4.020  10.158 1.00 . A A . 189 GLN NE2  1 1 
       12 14759 1 1 17 GLN O    O  39.920  -4.086   8.124 1.00 . A A . 189 GLN O    1 1 
       12 14760 1 1 17 GLN OE1  O  36.248  -5.622  10.268 1.00 . A A . 189 GLN OE1  1 1 
       12 14761 1 1 18 ARG C    C  42.797  -5.675   9.503 1.00 . A A . 190 ARG C    1 1 
       12 14762 1 1 18 ARG CA   C  41.319  -5.827   9.891 1.00 . A A . 190 ARG CA   1 1 
       12 14763 1 1 18 ARG CB   C  41.162  -6.856  11.025 1.00 . A A . 190 ARG CB   1 1 
       12 14764 1 1 18 ARG CD   C  39.659  -7.699  12.902 1.00 . A A . 190 ARG CD   1 1 
       12 14765 1 1 18 ARG CG   C  39.844  -6.658  11.788 1.00 . A A . 190 ARG CG   1 1 
       12 14766 1 1 18 ARG CZ   C  41.675  -8.485  14.181 1.00 . A A . 190 ARG CZ   1 1 
       12 14767 1 1 18 ARG H    H  40.240  -7.162   8.556 1.00 . A A . 190 ARG H    1 1 
       12 14768 1 1 18 ARG HA   H  41.028  -4.852  10.285 1.00 . A A . 190 ARG HA   1 1 
       12 14769 1 1 18 ARG HB2  H  41.188  -7.868  10.617 1.00 . A A . 190 ARG HB2  1 1 
       12 14770 1 1 18 ARG HB3  H  41.993  -6.743  11.722 1.00 . A A . 190 ARG HB3  1 1 
       12 14771 1 1 18 ARG HD2  H  38.698  -7.517  13.379 1.00 . A A . 190 ARG HD2  1 1 
       12 14772 1 1 18 ARG HD3  H  39.627  -8.696  12.460 1.00 . A A . 190 ARG HD3  1 1 
       12 14773 1 1 18 ARG HE   H  40.702  -6.796  14.524 1.00 . A A . 190 ARG HE   1 1 
       12 14774 1 1 18 ARG HG2  H  39.827  -5.659  12.227 1.00 . A A . 190 ARG HG2  1 1 
       12 14775 1 1 18 ARG HG3  H  39.012  -6.739  11.087 1.00 . A A . 190 ARG HG3  1 1 
       12 14776 1 1 18 ARG HH11 H  43.276  -8.911  15.306 1.00 . A A . 190 ARG HH11 1 1 
       12 14777 1 1 18 ARG HH12 H  42.468  -7.397  15.664 1.00 . A A . 190 ARG HH12 1 1 
       12 14778 1 1 18 ARG HH21 H  42.577 -10.224  13.753 1.00 . A A . 190 ARG HH21 1 1 
       12 14779 1 1 18 ARG HH22 H  41.164  -9.846  12.794 1.00 . A A . 190 ARG HH22 1 1 
       12 14780 1 1 18 ARG N    N  40.421  -6.187   8.772 1.00 . A A . 190 ARG N    1 1 
       12 14781 1 1 18 ARG NE   N  40.710  -7.614  13.936 1.00 . A A . 190 ARG NE   1 1 
       12 14782 1 1 18 ARG NH1  N  42.543  -8.245  15.127 1.00 . A A . 190 ARG NH1  1 1 
       12 14783 1 1 18 ARG NH2  N  41.823  -9.601  13.516 1.00 . A A . 190 ARG NH2  1 1 
       12 14784 1 1 18 ARG O    O  43.514  -4.901  10.139 1.00 . A A . 190 ARG O    1 1 
       12 14785 1 1 19 GLY C    C  44.711  -6.921   6.544 1.00 . A A . 191 GLY C    1 1 
       12 14786 1 1 19 GLY CA   C  44.628  -6.368   7.966 1.00 . A A . 191 GLY CA   1 1 
       12 14787 1 1 19 GLY H    H  42.587  -7.013   8.036 1.00 . A A . 191 GLY H    1 1 
       12 14788 1 1 19 GLY HA2  H  45.003  -5.344   7.959 1.00 . A A . 191 GLY HA2  1 1 
       12 14789 1 1 19 GLY HA3  H  45.268  -6.964   8.618 1.00 . A A . 191 GLY HA3  1 1 
       12 14790 1 1 19 GLY N    N  43.253  -6.388   8.475 1.00 . A A . 191 GLY N    1 1 
       12 14791 1 1 19 GLY O    O  44.789  -6.154   5.581 1.00 . A A . 191 GLY O    1 1 
       12 14792 1 1 20 ASN C    C  44.267 -10.422   5.267 1.00 . A A . 192 ASN C    1 1 
       12 14793 1 1 20 ASN CA   C  44.685  -8.950   5.114 1.00 . A A . 192 ASN CA   1 1 
       12 14794 1 1 20 ASN CB   C  46.089  -8.881   4.463 1.00 . A A . 192 ASN CB   1 1 
       12 14795 1 1 20 ASN CG   C  46.045  -8.273   3.071 1.00 . A A . 192 ASN CG   1 1 
       12 14796 1 1 20 ASN H    H  44.586  -8.837   7.217 1.00 . A A . 192 ASN H    1 1 
       12 14797 1 1 20 ASN HA   H  43.956  -8.465   4.462 1.00 . A A . 192 ASN HA   1 1 
       12 14798 1 1 20 ASN HB2  H  46.776  -8.295   5.072 1.00 . A A . 192 ASN HB2  1 1 
       12 14799 1 1 20 ASN HB3  H  46.504  -9.890   4.377 1.00 . A A . 192 ASN HB3  1 1 
       12 14800 1 1 20 ASN HD21 H  45.415  -6.505   3.800 1.00 . A A . 192 ASN HD21 1 1 
       12 14801 1 1 20 ASN HD22 H  45.636  -6.603   2.044 1.00 . A A . 192 ASN HD22 1 1 
       12 14802 1 1 20 ASN N    N  44.683  -8.250   6.399 1.00 . A A . 192 ASN N    1 1 
       12 14803 1 1 20 ASN ND2  N  45.671  -7.020   2.961 1.00 . A A . 192 ASN ND2  1 1 
       12 14804 1 1 20 ASN O    O  44.409 -11.025   6.335 1.00 . A A . 192 ASN O    1 1 
       12 14805 1 1 20 ASN OD1  O  46.330  -8.919   2.073 1.00 . A A . 192 ASN OD1  1 1 
       12 14806 1 1 21 CYS C    C  43.629 -12.649   2.414 1.00 . A A . 193 CYS C    1 1 
       12 14807 1 1 21 CYS CA   C  43.476 -12.388   3.931 1.00 . A A . 193 CYS CA   1 1 
       12 14808 1 1 21 CYS CB   C  42.062 -12.634   4.479 1.00 . A A . 193 CYS CB   1 1 
       12 14809 1 1 21 CYS H    H  43.780 -10.412   3.327 1.00 . A A . 193 CYS H    1 1 
       12 14810 1 1 21 CYS HA   H  44.187 -13.005   4.482 1.00 . A A . 193 CYS HA   1 1 
       12 14811 1 1 21 CYS HB2  H  42.055 -12.379   5.538 1.00 . A A . 193 CYS HB2  1 1 
       12 14812 1 1 21 CYS HB3  H  41.369 -11.956   3.985 1.00 . A A . 193 CYS HB3  1 1 
       12 14813 1 1 21 CYS N    N  43.823 -10.991   4.150 1.00 . A A . 193 CYS N    1 1 
       12 14814 1 1 21 CYS O    O  43.231 -11.821   1.587 1.00 . A A . 193 CYS O    1 1 
       12 14815 1 1 21 CYS SG   S  41.493 -14.358   4.259 1.00 . A A . 193 CYS SG   1 1 
       12 14816 1 1 22 ASN C    C  43.706 -15.211   0.004 1.00 . A A . 194 ASN C    1 1 
       12 14817 1 1 22 ASN CA   C  44.597 -14.124   0.654 1.00 . A A . 194 ASN CA   1 1 
       12 14818 1 1 22 ASN CB   C  46.094 -14.496   0.620 1.00 . A A . 194 ASN CB   1 1 
       12 14819 1 1 22 ASN CG   C  46.413 -15.785   1.364 1.00 . A A . 194 ASN CG   1 1 
       12 14820 1 1 22 ASN H    H  44.601 -14.331   2.803 1.00 . A A . 194 ASN H    1 1 
       12 14821 1 1 22 ASN HA   H  44.482 -13.239   0.025 1.00 . A A . 194 ASN HA   1 1 
       12 14822 1 1 22 ASN HB2  H  46.419 -14.601  -0.417 1.00 . A A . 194 ASN HB2  1 1 
       12 14823 1 1 22 ASN HB3  H  46.678 -13.687   1.060 1.00 . A A . 194 ASN HB3  1 1 
       12 14824 1 1 22 ASN HD21 H  45.926 -16.934  -0.221 1.00 . A A . 194 ASN HD21 1 1 
       12 14825 1 1 22 ASN HD22 H  46.477 -17.776   1.229 1.00 . A A . 194 ASN HD22 1 1 
       12 14826 1 1 22 ASN N    N  44.262 -13.761   2.040 1.00 . A A . 194 ASN N    1 1 
       12 14827 1 1 22 ASN ND2  N  46.260 -16.926   0.732 1.00 . A A . 194 ASN ND2  1 1 
       12 14828 1 1 22 ASN O    O  44.079 -15.742  -1.047 1.00 . A A . 194 ASN O    1 1 
       12 14829 1 1 22 ASN OD1  O  46.793 -15.781   2.528 1.00 . A A . 194 ASN OD1  1 1 
       12 14830 1 1 23 ARG C    C  40.396 -16.329  -0.524 1.00 . A A . 195 ARG C    1 1 
       12 14831 1 1 23 ARG CA   C  41.719 -16.708   0.141 1.00 . A A . 195 ARG CA   1 1 
       12 14832 1 1 23 ARG CB   C  41.446 -17.639   1.332 1.00 . A A . 195 ARG CB   1 1 
       12 14833 1 1 23 ARG CD   C  42.383 -19.274   3.011 1.00 . A A . 195 ARG CD   1 1 
       12 14834 1 1 23 ARG CG   C  42.713 -18.342   1.840 1.00 . A A . 195 ARG CG   1 1 
       12 14835 1 1 23 ARG CZ   C  44.477 -19.476   4.372 1.00 . A A . 195 ARG CZ   1 1 
       12 14836 1 1 23 ARG H    H  42.321 -15.126   1.476 1.00 . A A . 195 ARG H    1 1 
       12 14837 1 1 23 ARG HA   H  42.255 -17.291  -0.610 1.00 . A A . 195 ARG HA   1 1 
       12 14838 1 1 23 ARG HB2  H  40.998 -17.063   2.143 1.00 . A A . 195 ARG HB2  1 1 
       12 14839 1 1 23 ARG HB3  H  40.728 -18.398   1.025 1.00 . A A . 195 ARG HB3  1 1 
       12 14840 1 1 23 ARG HD2  H  41.916 -18.697   3.813 1.00 . A A . 195 ARG HD2  1 1 
       12 14841 1 1 23 ARG HD3  H  41.665 -20.024   2.675 1.00 . A A . 195 ARG HD3  1 1 
       12 14842 1 1 23 ARG HE   H  43.761 -20.892   3.183 1.00 . A A . 195 ARG HE   1 1 
       12 14843 1 1 23 ARG HG2  H  43.151 -18.927   1.029 1.00 . A A . 195 ARG HG2  1 1 
       12 14844 1 1 23 ARG HG3  H  43.440 -17.599   2.172 1.00 . A A . 195 ARG HG3  1 1 
       12 14845 1 1 23 ARG HH11 H  46.173 -19.824   5.379 1.00 . A A . 195 ARG HH11 1 1 
       12 14846 1 1 23 ARG HH12 H  45.610 -21.127   4.349 1.00 . A A . 195 ARG HH12 1 1 
       12 14847 1 1 23 ARG HH21 H  45.088 -17.956   5.534 1.00 . A A . 195 ARG HH21 1 1 
       12 14848 1 1 23 ARG HH22 H  43.602 -17.700   4.638 1.00 . A A . 195 ARG HH22 1 1 
       12 14849 1 1 23 ARG N    N  42.568 -15.590   0.609 1.00 . A A . 195 ARG N    1 1 
       12 14850 1 1 23 ARG NE   N  43.588 -19.957   3.517 1.00 . A A . 195 ARG NE   1 1 
       12 14851 1 1 23 ARG NH1  N  45.504 -20.199   4.728 1.00 . A A . 195 ARG NH1  1 1 
       12 14852 1 1 23 ARG NH2  N  44.384 -18.280   4.894 1.00 . A A . 195 ARG NH2  1 1 
       12 14853 1 1 23 ARG O    O  39.823 -17.166  -1.218 1.00 . A A . 195 ARG O    1 1 
       12 14854 1 1 24 GLY C    C  38.357 -14.822  -2.355 1.00 . A A . 196 GLY C    1 1 
       12 14855 1 1 24 GLY CA   C  38.586 -14.649  -0.854 1.00 . A A . 196 GLY CA   1 1 
       12 14856 1 1 24 GLY H    H  40.407 -14.519   0.286 1.00 . A A . 196 GLY H    1 1 
       12 14857 1 1 24 GLY HA2  H  37.792 -15.183  -0.341 1.00 . A A . 196 GLY HA2  1 1 
       12 14858 1 1 24 GLY HA3  H  38.481 -13.596  -0.633 1.00 . A A . 196 GLY HA3  1 1 
       12 14859 1 1 24 GLY N    N  39.887 -15.115  -0.335 1.00 . A A . 196 GLY N    1 1 
       12 14860 1 1 24 GLY O    O  37.223 -14.933  -2.820 1.00 . A A . 196 GLY O    1 1 
       12 14861 1 1 25 GLU C    C  38.895 -16.465  -4.989 1.00 . A A . 197 GLU C    1 1 
       12 14862 1 1 25 GLU CA   C  39.513 -15.122  -4.546 1.00 . A A . 197 GLU CA   1 1 
       12 14863 1 1 25 GLU CB   C  40.986 -15.020  -4.993 1.00 . A A . 197 GLU CB   1 1 
       12 14864 1 1 25 GLU CD   C  43.394 -15.749  -4.639 1.00 . A A . 197 GLU CD   1 1 
       12 14865 1 1 25 GLU CG   C  41.981 -15.717  -4.042 1.00 . A A . 197 GLU CG   1 1 
       12 14866 1 1 25 GLU H    H  40.322 -14.777  -2.612 1.00 . A A . 197 GLU H    1 1 
       12 14867 1 1 25 GLU HA   H  38.945 -14.345  -5.054 1.00 . A A . 197 GLU HA   1 1 
       12 14868 1 1 25 GLU HB2  H  41.085 -15.442  -5.994 1.00 . A A . 197 GLU HB2  1 1 
       12 14869 1 1 25 GLU HB3  H  41.255 -13.964  -5.049 1.00 . A A . 197 GLU HB3  1 1 
       12 14870 1 1 25 GLU HG2  H  42.005 -15.179  -3.087 1.00 . A A . 197 GLU HG2  1 1 
       12 14871 1 1 25 GLU HG3  H  41.641 -16.735  -3.833 1.00 . A A . 197 GLU HG3  1 1 
       12 14872 1 1 25 GLU N    N  39.449 -14.881  -3.107 1.00 . A A . 197 GLU N    1 1 
       12 14873 1 1 25 GLU O    O  38.391 -16.551  -6.112 1.00 . A A . 197 GLU O    1 1 
       12 14874 1 1 25 GLU OE1  O  43.796 -16.824  -5.148 1.00 . A A . 197 GLU OE1  1 1 
       12 14875 1 1 25 GLU OE2  O  44.076 -14.695  -4.601 1.00 . A A . 197 GLU OE2  1 1 
       12 14876 1 1 26 ASN C    C  38.069 -19.781  -3.299 1.00 . A A . 198 ASN C    1 1 
       12 14877 1 1 26 ASN CA   C  38.384 -18.837  -4.488 1.00 . A A . 198 ASN CA   1 1 
       12 14878 1 1 26 ASN CB   C  39.415 -19.514  -5.425 1.00 . A A . 198 ASN CB   1 1 
       12 14879 1 1 26 ASN CG   C  38.868 -20.729  -6.161 1.00 . A A . 198 ASN CG   1 1 
       12 14880 1 1 26 ASN H    H  39.347 -17.347  -3.238 1.00 . A A . 198 ASN H    1 1 
       12 14881 1 1 26 ASN HA   H  37.447 -18.698  -5.032 1.00 . A A . 198 ASN HA   1 1 
       12 14882 1 1 26 ASN HB2  H  39.760 -18.812  -6.182 1.00 . A A . 198 ASN HB2  1 1 
       12 14883 1 1 26 ASN HB3  H  40.285 -19.818  -4.842 1.00 . A A . 198 ASN HB3  1 1 
       12 14884 1 1 26 ASN HD21 H  37.586 -19.604  -7.254 1.00 . A A . 198 ASN HD21 1 1 
       12 14885 1 1 26 ASN HD22 H  37.572 -21.340  -7.547 1.00 . A A . 198 ASN HD22 1 1 
       12 14886 1 1 26 ASN N    N  38.922 -17.509  -4.144 1.00 . A A . 198 ASN N    1 1 
       12 14887 1 1 26 ASN ND2  N  37.927 -20.532  -7.059 1.00 . A A . 198 ASN ND2  1 1 
       12 14888 1 1 26 ASN O    O  37.490 -20.846  -3.514 1.00 . A A . 198 ASN O    1 1 
       12 14889 1 1 26 ASN OD1  O  39.299 -21.858  -5.969 1.00 . A A . 198 ASN OD1  1 1 
       12 14890 1 1 27 ASP C    C  37.789 -19.794   0.415 1.00 . A A . 199 ASP C    1 1 
       12 14891 1 1 27 ASP CA   C  38.374 -20.357  -0.899 1.00 . A A . 199 ASP CA   1 1 
       12 14892 1 1 27 ASP CB   C  39.794 -20.873  -0.612 1.00 . A A . 199 ASP CB   1 1 
       12 14893 1 1 27 ASP CG   C  40.317 -21.798  -1.716 1.00 . A A . 199 ASP CG   1 1 
       12 14894 1 1 27 ASP H    H  38.958 -18.572  -1.951 1.00 . A A . 199 ASP H    1 1 
       12 14895 1 1 27 ASP HA   H  37.755 -21.220  -1.150 1.00 . A A . 199 ASP HA   1 1 
       12 14896 1 1 27 ASP HB2  H  40.464 -20.015  -0.498 1.00 . A A . 199 ASP HB2  1 1 
       12 14897 1 1 27 ASP HB3  H  39.795 -21.425   0.329 1.00 . A A . 199 ASP HB3  1 1 
       12 14898 1 1 27 ASP N    N  38.468 -19.453  -2.064 1.00 . A A . 199 ASP N    1 1 
       12 14899 1 1 27 ASP O    O  37.262 -20.581   1.208 1.00 . A A . 199 ASP O    1 1 
       12 14900 1 1 27 ASP OD1  O  39.923 -22.989  -1.716 1.00 . A A . 199 ASP OD1  1 1 
       12 14901 1 1 27 ASP OD2  O  41.125 -21.324  -2.549 1.00 . A A . 199 ASP OD2  1 1 
       12 14902 1 1 28 CYS C    C  35.865 -17.990   2.109 1.00 . A A . 200 CYS C    1 1 
       12 14903 1 1 28 CYS CA   C  37.399 -17.900   1.949 1.00 . A A . 200 CYS CA   1 1 
       12 14904 1 1 28 CYS CB   C  37.910 -16.455   2.080 1.00 . A A . 200 CYS CB   1 1 
       12 14905 1 1 28 CYS H    H  38.335 -17.890   0.009 1.00 . A A . 200 CYS H    1 1 
       12 14906 1 1 28 CYS HA   H  37.849 -18.485   2.753 1.00 . A A . 200 CYS HA   1 1 
       12 14907 1 1 28 CYS HB2  H  38.876 -16.388   1.596 1.00 . A A . 200 CYS HB2  1 1 
       12 14908 1 1 28 CYS HB3  H  37.217 -15.778   1.577 1.00 . A A . 200 CYS HB3  1 1 
       12 14909 1 1 28 CYS N    N  37.882 -18.485   0.687 1.00 . A A . 200 CYS N    1 1 
       12 14910 1 1 28 CYS O    O  35.106 -18.005   1.131 1.00 . A A . 200 CYS O    1 1 
       12 14911 1 1 28 CYS SG   S  38.145 -15.932   3.807 1.00 . A A . 200 CYS SG   1 1 
       12 14912 1 1 29 ARG C    C  33.214 -16.796   3.541 1.00 . A A . 201 ARG C    1 1 
       12 14913 1 1 29 ARG CA   C  33.986 -18.107   3.768 1.00 . A A . 201 ARG CA   1 1 
       12 14914 1 1 29 ARG CB   C  33.889 -18.510   5.252 1.00 . A A . 201 ARG CB   1 1 
       12 14915 1 1 29 ARG CD   C  34.272 -20.294   6.997 1.00 . A A . 201 ARG CD   1 1 
       12 14916 1 1 29 ARG CG   C  34.453 -19.914   5.524 1.00 . A A . 201 ARG CG   1 1 
       12 14917 1 1 29 ARG CZ   C  34.829 -22.253   8.446 1.00 . A A . 201 ARG CZ   1 1 
       12 14918 1 1 29 ARG H    H  36.126 -17.980   4.075 1.00 . A A . 201 ARG H    1 1 
       12 14919 1 1 29 ARG HA   H  33.481 -18.863   3.165 1.00 . A A . 201 ARG HA   1 1 
       12 14920 1 1 29 ARG HB2  H  34.424 -17.779   5.862 1.00 . A A . 201 ARG HB2  1 1 
       12 14921 1 1 29 ARG HB3  H  32.840 -18.499   5.553 1.00 . A A . 201 ARG HB3  1 1 
       12 14922 1 1 29 ARG HD2  H  34.795 -19.565   7.619 1.00 . A A . 201 ARG HD2  1 1 
       12 14923 1 1 29 ARG HD3  H  33.208 -20.267   7.243 1.00 . A A . 201 ARG HD3  1 1 
       12 14924 1 1 29 ARG HE   H  35.182 -22.160   6.496 1.00 . A A . 201 ARG HE   1 1 
       12 14925 1 1 29 ARG HG2  H  33.930 -20.639   4.899 1.00 . A A . 201 ARG HG2  1 1 
       12 14926 1 1 29 ARG HG3  H  35.516 -19.938   5.280 1.00 . A A . 201 ARG HG3  1 1 
       12 14927 1 1 29 ARG HH11 H  35.343 -23.909   9.449 1.00 . A A . 201 ARG HH11 1 1 
       12 14928 1 1 29 ARG HH12 H  35.693 -23.912   7.731 1.00 . A A . 201 ARG HH12 1 1 
       12 14929 1 1 29 ARG HH21 H  34.410 -22.205  10.410 1.00 . A A . 201 ARG HH21 1 1 
       12 14930 1 1 29 ARG HH22 H  33.976 -20.776   9.487 1.00 . A A . 201 ARG HH22 1 1 
       12 14931 1 1 29 ARG N    N  35.405 -18.035   3.367 1.00 . A A . 201 ARG N    1 1 
       12 14932 1 1 29 ARG NE   N  34.802 -21.642   7.272 1.00 . A A . 201 ARG NE   1 1 
       12 14933 1 1 29 ARG NH1  N  35.328 -23.455   8.552 1.00 . A A . 201 ARG NH1  1 1 
       12 14934 1 1 29 ARG NH2  N  34.367 -21.701   9.539 1.00 . A A . 201 ARG NH2  1 1 
       12 14935 1 1 29 ARG O    O  31.984 -16.793   3.624 1.00 . A A . 201 ARG O    1 1 
       12 14936 1 1 30 PHE C    C  33.916 -13.698   1.758 1.00 . A A . 202 PHE C    1 1 
       12 14937 1 1 30 PHE CA   C  33.378 -14.354   3.045 1.00 . A A . 202 PHE CA   1 1 
       12 14938 1 1 30 PHE CB   C  33.706 -13.520   4.292 1.00 . A A . 202 PHE CB   1 1 
       12 14939 1 1 30 PHE CD1  C  34.012 -14.566   6.586 1.00 . A A . 202 PHE CD1  1 1 
       12 14940 1 1 30 PHE CD2  C  31.756 -14.078   5.812 1.00 . A A . 202 PHE CD2  1 1 
       12 14941 1 1 30 PHE CE1  C  33.488 -15.077   7.788 1.00 . A A . 202 PHE CE1  1 1 
       12 14942 1 1 30 PHE CE2  C  31.231 -14.587   7.014 1.00 . A A . 202 PHE CE2  1 1 
       12 14943 1 1 30 PHE CG   C  33.147 -14.064   5.595 1.00 . A A . 202 PHE CG   1 1 
       12 14944 1 1 30 PHE CZ   C  32.099 -15.087   8.002 1.00 . A A . 202 PHE CZ   1 1 
       12 14945 1 1 30 PHE H    H  34.920 -15.829   3.196 1.00 . A A . 202 PHE H    1 1 
       12 14946 1 1 30 PHE HA   H  32.293 -14.405   2.943 1.00 . A A . 202 PHE HA   1 1 
       12 14947 1 1 30 PHE HB2  H  34.790 -13.451   4.371 1.00 . A A . 202 PHE HB2  1 1 
       12 14948 1 1 30 PHE HB3  H  33.325 -12.509   4.163 1.00 . A A . 202 PHE HB3  1 1 
       12 14949 1 1 30 PHE HD1  H  35.083 -14.564   6.425 1.00 . A A . 202 PHE HD1  1 1 
       12 14950 1 1 30 PHE HD2  H  31.089 -13.706   5.048 1.00 . A A . 202 PHE HD2  1 1 
       12 14951 1 1 30 PHE HE1  H  34.156 -15.463   8.548 1.00 . A A . 202 PHE HE1  1 1 
       12 14952 1 1 30 PHE HE2  H  30.162 -14.598   7.177 1.00 . A A . 202 PHE HE2  1 1 
       12 14953 1 1 30 PHE HZ   H  31.695 -15.480   8.926 1.00 . A A . 202 PHE HZ   1 1 
       12 14954 1 1 30 PHE N    N  33.918 -15.702   3.254 1.00 . A A . 202 PHE N    1 1 
       12 14955 1 1 30 PHE O    O  34.747 -14.274   1.050 1.00 . A A . 202 PHE O    1 1 
       12 14956 1 1 31 ALA C    C  35.047 -10.799   0.554 1.00 . A A . 203 ALA C    1 1 
       12 14957 1 1 31 ALA CA   C  33.863 -11.740   0.255 1.00 . A A . 203 ALA CA   1 1 
       12 14958 1 1 31 ALA CB   C  32.656 -10.945  -0.255 1.00 . A A . 203 ALA CB   1 1 
       12 14959 1 1 31 ALA H    H  32.777 -12.045   2.066 1.00 . A A . 203 ALA H    1 1 
       12 14960 1 1 31 ALA HA   H  34.166 -12.439  -0.527 1.00 . A A . 203 ALA HA   1 1 
       12 14961 1 1 31 ALA HB1  H  31.835 -11.624  -0.483 1.00 . A A . 203 ALA HB1  1 1 
       12 14962 1 1 31 ALA HB2  H  32.331 -10.227   0.500 1.00 . A A . 203 ALA HB2  1 1 
       12 14963 1 1 31 ALA HB3  H  32.933 -10.406  -1.160 1.00 . A A . 203 ALA HB3  1 1 
       12 14964 1 1 31 ALA N    N  33.449 -12.486   1.445 1.00 . A A . 203 ALA N    1 1 
       12 14965 1 1 31 ALA O    O  35.167 -10.258   1.657 1.00 . A A . 203 ALA O    1 1 
       12 14966 1 1 32 HIS C    C  36.885  -8.522  -1.341 1.00 . A A . 204 HIS C    1 1 
       12 14967 1 1 32 HIS CA   C  37.075  -9.689  -0.344 1.00 . A A . 204 HIS CA   1 1 
       12 14968 1 1 32 HIS CB   C  38.364 -10.485  -0.628 1.00 . A A . 204 HIS CB   1 1 
       12 14969 1 1 32 HIS CD2  C  38.122 -12.017   1.462 1.00 . A A . 204 HIS CD2  1 1 
       12 14970 1 1 32 HIS CE1  C  40.217 -12.572   1.725 1.00 . A A . 204 HIS CE1  1 1 
       12 14971 1 1 32 HIS CG   C  38.855 -11.381   0.488 1.00 . A A . 204 HIS CG   1 1 
       12 14972 1 1 32 HIS H    H  35.751 -11.047  -1.323 1.00 . A A . 204 HIS H    1 1 
       12 14973 1 1 32 HIS HA   H  37.174  -9.291   0.664 1.00 . A A . 204 HIS HA   1 1 
       12 14974 1 1 32 HIS HB2  H  38.240 -11.095  -1.526 1.00 . A A . 204 HIS HB2  1 1 
       12 14975 1 1 32 HIS HB3  H  39.163  -9.771  -0.837 1.00 . A A . 204 HIS HB3  1 1 
       12 14976 1 1 32 HIS HD1  H  40.974 -11.431   0.142 1.00 . A A . 204 HIS HD1  1 1 
       12 14977 1 1 32 HIS HD2  H  37.058 -11.959   1.622 1.00 . A A . 204 HIS HD2  1 1 
       12 14978 1 1 32 HIS HE1  H  41.118 -13.005   2.117 1.00 . A A . 204 HIS HE1  1 1 
       12 14979 1 1 32 HIS N    N  35.915 -10.584  -0.441 1.00 . A A . 204 HIS N    1 1 
       12 14980 1 1 32 HIS ND1  N  40.167 -11.755   0.662 1.00 . A A . 204 HIS ND1  1 1 
       12 14981 1 1 32 HIS NE2  N  39.003 -12.768   2.249 1.00 . A A . 204 HIS NE2  1 1 
       12 14982 1 1 32 HIS O    O  37.145  -8.690  -2.537 1.00 . A A . 204 HIS O    1 1 
       12 14983 1 1 33 PRO C    C  37.440  -5.406  -2.118 1.00 . A A . 205 PRO C    1 1 
       12 14984 1 1 33 PRO CA   C  36.174  -6.182  -1.738 1.00 . A A . 205 PRO CA   1 1 
       12 14985 1 1 33 PRO CB   C  35.236  -5.287  -0.927 1.00 . A A . 205 PRO CB   1 1 
       12 14986 1 1 33 PRO CD   C  36.030  -7.050   0.489 1.00 . A A . 205 PRO CD   1 1 
       12 14987 1 1 33 PRO CG   C  35.634  -5.579   0.520 1.00 . A A . 205 PRO CG   1 1 
       12 14988 1 1 33 PRO HA   H  35.668  -6.498  -2.645 1.00 . A A . 205 PRO HA   1 1 
       12 14989 1 1 33 PRO HB2  H  35.369  -4.234  -1.181 1.00 . A A . 205 PRO HB2  1 1 
       12 14990 1 1 33 PRO HB3  H  34.205  -5.600  -1.098 1.00 . A A . 205 PRO HB3  1 1 
       12 14991 1 1 33 PRO HD2  H  36.841  -7.230   1.191 1.00 . A A . 205 PRO HD2  1 1 
       12 14992 1 1 33 PRO HD3  H  35.166  -7.663   0.747 1.00 . A A . 205 PRO HD3  1 1 
       12 14993 1 1 33 PRO HG2  H  36.500  -4.976   0.792 1.00 . A A . 205 PRO HG2  1 1 
       12 14994 1 1 33 PRO HG3  H  34.816  -5.410   1.216 1.00 . A A . 205 PRO HG3  1 1 
       12 14995 1 1 33 PRO N    N  36.429  -7.339  -0.881 1.00 . A A . 205 PRO N    1 1 
       12 14996 1 1 33 PRO O    O  38.278  -5.101  -1.268 1.00 . A A . 205 PRO O    1 1 
       12 14997 1 1 34 ALA C    C  38.565  -2.760  -3.302 1.00 . A A . 206 ALA C    1 1 
       12 14998 1 1 34 ALA CA   C  38.670  -4.195  -3.861 1.00 . A A . 206 ALA CA   1 1 
       12 14999 1 1 34 ALA CB   C  38.693  -4.216  -5.395 1.00 . A A . 206 ALA CB   1 1 
       12 15000 1 1 34 ALA H    H  36.834  -5.286  -4.044 1.00 . A A . 206 ALA H    1 1 
       12 15001 1 1 34 ALA HA   H  39.597  -4.628  -3.486 1.00 . A A . 206 ALA HA   1 1 
       12 15002 1 1 34 ALA HB1  H  38.809  -5.241  -5.749 1.00 . A A . 206 ALA HB1  1 1 
       12 15003 1 1 34 ALA HB2  H  37.769  -3.798  -5.797 1.00 . A A . 206 ALA HB2  1 1 
       12 15004 1 1 34 ALA HB3  H  39.535  -3.623  -5.754 1.00 . A A . 206 ALA HB3  1 1 
       12 15005 1 1 34 ALA N    N  37.558  -5.024  -3.392 1.00 . A A . 206 ALA N    1 1 
       12 15006 1 1 34 ALA O    O  39.538  -2.204  -2.789 1.00 . A A . 206 ALA O    1 1 
       12 15007 1 1 35 ASP C    C  36.858  -0.875  -1.328 1.00 . A A . 207 ASP C    1 1 
       12 15008 1 1 35 ASP CA   C  37.034  -0.839  -2.860 1.00 . A A . 207 ASP CA   1 1 
       12 15009 1 1 35 ASP CB   C  35.780  -0.302  -3.567 1.00 . A A . 207 ASP CB   1 1 
       12 15010 1 1 35 ASP CG   C  36.022  -0.061  -5.060 1.00 . A A . 207 ASP CG   1 1 
       12 15011 1 1 35 ASP H    H  36.633  -2.705  -3.816 1.00 . A A . 207 ASP H    1 1 
       12 15012 1 1 35 ASP HA   H  37.853  -0.151  -3.077 1.00 . A A . 207 ASP HA   1 1 
       12 15013 1 1 35 ASP HB2  H  34.952  -1.003  -3.437 1.00 . A A . 207 ASP HB2  1 1 
       12 15014 1 1 35 ASP HB3  H  35.501   0.645  -3.105 1.00 . A A . 207 ASP HB3  1 1 
       12 15015 1 1 35 ASP N    N  37.371  -2.165  -3.389 1.00 . A A . 207 ASP N    1 1 
       12 15016 1 1 35 ASP O    O  35.742  -0.992  -0.817 1.00 . A A . 207 ASP O    1 1 
       12 15017 1 1 35 ASP OD1  O  35.624  -0.935  -5.867 1.00 . A A . 207 ASP OD1  1 1 
       12 15018 1 1 35 ASP OD2  O  36.619   0.989  -5.396 1.00 . A A . 207 ASP OD2  1 1 
       12 15019 1 1 36 SER C    C  37.085   0.336   1.523 1.00 . A A . 208 SER C    1 1 
       12 15020 1 1 36 SER CA   C  37.938  -0.788   0.906 1.00 . A A . 208 SER CA   1 1 
       12 15021 1 1 36 SER CB   C  39.370  -0.724   1.449 1.00 . A A . 208 SER CB   1 1 
       12 15022 1 1 36 SER H    H  38.850  -0.697  -1.034 1.00 . A A . 208 SER H    1 1 
       12 15023 1 1 36 SER HA   H  37.505  -1.733   1.232 1.00 . A A . 208 SER HA   1 1 
       12 15024 1 1 36 SER HB2  H  39.342  -0.714   2.541 1.00 . A A . 208 SER HB2  1 1 
       12 15025 1 1 36 SER HB3  H  39.913  -1.613   1.124 1.00 . A A . 208 SER HB3  1 1 
       12 15026 1 1 36 SER HG   H  40.951   0.434   1.327 1.00 . A A . 208 SER HG   1 1 
       12 15027 1 1 36 SER N    N  37.954  -0.776  -0.570 1.00 . A A . 208 SER N    1 1 
       12 15028 1 1 36 SER O    O  36.527   0.176   2.610 1.00 . A A . 208 SER O    1 1 
       12 15029 1 1 36 SER OG   O  40.039   0.437   0.974 1.00 . A A . 208 SER OG   1 1 
       12 15030 1 1 37 THR C    C  34.590   2.323   1.200 1.00 . A A . 209 THR C    1 1 
       12 15031 1 1 37 THR CA   C  36.099   2.613   1.204 1.00 . A A . 209 THR CA   1 1 
       12 15032 1 1 37 THR CB   C  36.386   3.810   0.281 1.00 . A A . 209 THR CB   1 1 
       12 15033 1 1 37 THR CG2  C  37.757   4.424   0.571 1.00 . A A . 209 THR CG2  1 1 
       12 15034 1 1 37 THR H    H  37.392   1.512  -0.079 1.00 . A A . 209 THR H    1 1 
       12 15035 1 1 37 THR HA   H  36.358   2.905   2.222 1.00 . A A . 209 THR HA   1 1 
       12 15036 1 1 37 THR HB   H  35.624   4.577   0.432 1.00 . A A . 209 THR HB   1 1 
       12 15037 1 1 37 THR HG1  H  36.492   4.197  -1.620 1.00 . A A . 209 THR HG1  1 1 
       12 15038 1 1 37 THR HG21 H  37.917   5.286  -0.077 1.00 . A A . 209 THR HG21 1 1 
       12 15039 1 1 37 THR HG22 H  37.799   4.754   1.608 1.00 . A A . 209 THR HG22 1 1 
       12 15040 1 1 37 THR HG23 H  38.546   3.692   0.394 1.00 . A A . 209 THR HG23 1 1 
       12 15041 1 1 37 THR N    N  36.927   1.458   0.816 1.00 . A A . 209 THR N    1 1 
       12 15042 1 1 37 THR O    O  33.833   3.044   1.853 1.00 . A A . 209 THR O    1 1 
       12 15043 1 1 37 THR OG1  O  36.388   3.401  -1.072 1.00 . A A . 209 THR OG1  1 1 
       12 15044 1 1 38 MET C    C  32.322  -0.081   1.645 1.00 . A A . 210 MET C    1 1 
       12 15045 1 1 38 MET CA   C  32.726   0.833   0.467 1.00 . A A . 210 MET CA   1 1 
       12 15046 1 1 38 MET CB   C  32.427   0.151  -0.888 1.00 . A A . 210 MET CB   1 1 
       12 15047 1 1 38 MET CE   C  32.452   3.179  -3.832 1.00 . A A . 210 MET CE   1 1 
       12 15048 1 1 38 MET CG   C  32.051   1.140  -2.001 1.00 . A A . 210 MET CG   1 1 
       12 15049 1 1 38 MET H    H  34.818   0.704   0.018 1.00 . A A . 210 MET H    1 1 
       12 15050 1 1 38 MET HA   H  32.086   1.713   0.539 1.00 . A A . 210 MET HA   1 1 
       12 15051 1 1 38 MET HB2  H  33.276  -0.451  -1.206 1.00 . A A . 210 MET HB2  1 1 
       12 15052 1 1 38 MET HB3  H  31.578  -0.526  -0.777 1.00 . A A . 210 MET HB3  1 1 
       12 15053 1 1 38 MET HE1  H  31.506   3.604  -3.496 1.00 . A A . 210 MET HE1  1 1 
       12 15054 1 1 38 MET HE2  H  33.081   3.972  -4.238 1.00 . A A . 210 MET HE2  1 1 
       12 15055 1 1 38 MET HE3  H  32.260   2.441  -4.611 1.00 . A A . 210 MET HE3  1 1 
       12 15056 1 1 38 MET HG2  H  31.821   0.561  -2.896 1.00 . A A . 210 MET HG2  1 1 
       12 15057 1 1 38 MET HG3  H  31.138   1.659  -1.704 1.00 . A A . 210 MET HG3  1 1 
       12 15058 1 1 38 MET N    N  34.135   1.260   0.521 1.00 . A A . 210 MET N    1 1 
       12 15059 1 1 38 MET O    O  31.158  -0.478   1.728 1.00 . A A . 210 MET O    1 1 
       12 15060 1 1 38 MET SD   S  33.296   2.383  -2.442 1.00 . A A . 210 MET SD   1 1 
       12 15061 1 1 39 ILE C    C  32.396  -0.465   4.875 1.00 . A A . 211 ILE C    1 1 
       12 15062 1 1 39 ILE CA   C  32.960  -1.291   3.715 1.00 . A A . 211 ILE CA   1 1 
       12 15063 1 1 39 ILE CB   C  34.230  -2.033   4.215 1.00 . A A . 211 ILE CB   1 1 
       12 15064 1 1 39 ILE CD1  C  36.394  -3.233   3.513 1.00 . A A . 211 ILE CD1  1 1 
       12 15065 1 1 39 ILE CG1  C  34.980  -2.798   3.099 1.00 . A A . 211 ILE CG1  1 1 
       12 15066 1 1 39 ILE CG2  C  33.830  -3.014   5.344 1.00 . A A . 211 ILE CG2  1 1 
       12 15067 1 1 39 ILE H    H  34.171  -0.032   2.467 1.00 . A A . 211 ILE H    1 1 
       12 15068 1 1 39 ILE HA   H  32.226  -2.040   3.418 1.00 . A A . 211 ILE HA   1 1 
       12 15069 1 1 39 ILE HB   H  34.916  -1.291   4.627 1.00 . A A . 211 ILE HB   1 1 
       12 15070 1 1 39 ILE HD11 H  36.355  -3.983   4.303 1.00 . A A . 211 ILE HD11 1 1 
       12 15071 1 1 39 ILE HD12 H  36.909  -3.666   2.657 1.00 . A A . 211 ILE HD12 1 1 
       12 15072 1 1 39 ILE HD13 H  36.964  -2.371   3.862 1.00 . A A . 211 ILE HD13 1 1 
       12 15073 1 1 39 ILE HG12 H  34.408  -3.676   2.811 1.00 . A A . 211 ILE HG12 1 1 
       12 15074 1 1 39 ILE HG13 H  35.085  -2.166   2.220 1.00 . A A . 211 ILE HG13 1 1 
       12 15075 1 1 39 ILE HG21 H  33.392  -2.483   6.192 1.00 . A A . 211 ILE HG21 1 1 
       12 15076 1 1 39 ILE HG22 H  33.105  -3.739   4.976 1.00 . A A . 211 ILE HG22 1 1 
       12 15077 1 1 39 ILE HG23 H  34.703  -3.545   5.721 1.00 . A A . 211 ILE HG23 1 1 
       12 15078 1 1 39 ILE N    N  33.237  -0.404   2.572 1.00 . A A . 211 ILE N    1 1 
       12 15079 1 1 39 ILE O    O  33.031   0.475   5.361 1.00 . A A . 211 ILE O    1 1 
       12 15080 1 1 40 ASP C    C  31.094  -0.869   7.782 1.00 . A A . 212 ASP C    1 1 
       12 15081 1 1 40 ASP CA   C  30.566  -0.213   6.501 1.00 . A A . 212 ASP CA   1 1 
       12 15082 1 1 40 ASP CB   C  29.049  -0.360   6.383 1.00 . A A . 212 ASP CB   1 1 
       12 15083 1 1 40 ASP CG   C  28.252   0.293   7.516 1.00 . A A . 212 ASP CG   1 1 
       12 15084 1 1 40 ASP H    H  30.755  -1.636   4.907 1.00 . A A . 212 ASP H    1 1 
       12 15085 1 1 40 ASP HA   H  30.801   0.853   6.515 1.00 . A A . 212 ASP HA   1 1 
       12 15086 1 1 40 ASP HB2  H  28.749   0.104   5.447 1.00 . A A . 212 ASP HB2  1 1 
       12 15087 1 1 40 ASP HB3  H  28.814  -1.421   6.355 1.00 . A A . 212 ASP HB3  1 1 
       12 15088 1 1 40 ASP N    N  31.208  -0.839   5.347 1.00 . A A . 212 ASP N    1 1 
       12 15089 1 1 40 ASP O    O  30.874  -2.050   8.059 1.00 . A A . 212 ASP O    1 1 
       12 15090 1 1 40 ASP OD1  O  28.857   1.007   8.352 1.00 . A A . 212 ASP OD1  1 1 
       12 15091 1 1 40 ASP OD2  O  27.020   0.068   7.548 1.00 . A A . 212 ASP OD2  1 1 
       12 15092 1 1 41 THR C    C  31.418  -0.829  10.952 1.00 . A A . 213 THR C    1 1 
       12 15093 1 1 41 THR CA   C  32.417  -0.444   9.858 1.00 . A A . 213 THR CA   1 1 
       12 15094 1 1 41 THR CB   C  33.314   0.689  10.382 1.00 . A A . 213 THR CB   1 1 
       12 15095 1 1 41 THR CG2  C  34.522   0.924   9.473 1.00 . A A . 213 THR CG2  1 1 
       12 15096 1 1 41 THR H    H  31.817   0.890   8.258 1.00 . A A . 213 THR H    1 1 
       12 15097 1 1 41 THR HA   H  33.046  -1.318   9.687 1.00 . A A . 213 THR HA   1 1 
       12 15098 1 1 41 THR HB   H  33.678   0.428  11.377 1.00 . A A . 213 THR HB   1 1 
       12 15099 1 1 41 THR HG1  H  33.174   2.576  10.834 1.00 . A A . 213 THR HG1  1 1 
       12 15100 1 1 41 THR HG21 H  35.159   1.697   9.902 1.00 . A A . 213 THR HG21 1 1 
       12 15101 1 1 41 THR HG22 H  35.099   0.003   9.387 1.00 . A A . 213 THR HG22 1 1 
       12 15102 1 1 41 THR HG23 H  34.198   1.238   8.480 1.00 . A A . 213 THR HG23 1 1 
       12 15103 1 1 41 THR N    N  31.778  -0.065   8.581 1.00 . A A . 213 THR N    1 1 
       12 15104 1 1 41 THR O    O  31.777  -1.515  11.911 1.00 . A A . 213 THR O    1 1 
       12 15105 1 1 41 THR OG1  O  32.585   1.899  10.453 1.00 . A A . 213 THR OG1  1 1 
       12 15106 1 1 42 ASN C    C  28.477  -2.128  11.563 1.00 . A A . 214 ASN C    1 1 
       12 15107 1 1 42 ASN CA   C  29.063  -0.712  11.734 1.00 . A A . 214 ASN CA   1 1 
       12 15108 1 1 42 ASN CB   C  27.957   0.333  11.517 1.00 . A A . 214 ASN CB   1 1 
       12 15109 1 1 42 ASN CG   C  28.407   1.751  11.829 1.00 . A A . 214 ASN CG   1 1 
       12 15110 1 1 42 ASN H    H  29.959   0.127   9.977 1.00 . A A . 214 ASN H    1 1 
       12 15111 1 1 42 ASN HA   H  29.427  -0.628  12.761 1.00 . A A . 214 ASN HA   1 1 
       12 15112 1 1 42 ASN HB2  H  27.603   0.272  10.488 1.00 . A A . 214 ASN HB2  1 1 
       12 15113 1 1 42 ASN HB3  H  27.116   0.102  12.170 1.00 . A A . 214 ASN HB3  1 1 
       12 15114 1 1 42 ASN HD21 H  28.690   2.188   9.875 1.00 . A A . 214 ASN HD21 1 1 
       12 15115 1 1 42 ASN HD22 H  29.035   3.473  11.037 1.00 . A A . 214 ASN HD22 1 1 
       12 15116 1 1 42 ASN N    N  30.155  -0.420  10.804 1.00 . A A . 214 ASN N    1 1 
       12 15117 1 1 42 ASN ND2  N  28.731   2.537  10.827 1.00 . A A . 214 ASN ND2  1 1 
       12 15118 1 1 42 ASN O    O  27.783  -2.606  12.463 1.00 . A A . 214 ASN O    1 1 
       12 15119 1 1 42 ASN OD1  O  28.470   2.170  12.977 1.00 . A A . 214 ASN OD1  1 1 
       12 15120 1 1 43 ASP C    C  29.095  -5.098   9.404 1.00 . A A . 215 ASP C    1 1 
       12 15121 1 1 43 ASP CA   C  28.139  -4.113  10.115 1.00 . A A . 215 ASP CA   1 1 
       12 15122 1 1 43 ASP CB   C  26.863  -3.861   9.289 1.00 . A A . 215 ASP CB   1 1 
       12 15123 1 1 43 ASP CG   C  25.979  -5.103   9.120 1.00 . A A . 215 ASP CG   1 1 
       12 15124 1 1 43 ASP H    H  29.267  -2.332   9.710 1.00 . A A . 215 ASP H    1 1 
       12 15125 1 1 43 ASP HA   H  27.845  -4.599  11.047 1.00 . A A . 215 ASP HA   1 1 
       12 15126 1 1 43 ASP HB2  H  26.264  -3.095   9.784 1.00 . A A . 215 ASP HB2  1 1 
       12 15127 1 1 43 ASP HB3  H  27.149  -3.470   8.311 1.00 . A A . 215 ASP HB3  1 1 
       12 15128 1 1 43 ASP N    N  28.715  -2.793  10.422 1.00 . A A . 215 ASP N    1 1 
       12 15129 1 1 43 ASP O    O  28.725  -6.254   9.201 1.00 . A A . 215 ASP O    1 1 
       12 15130 1 1 43 ASP OD1  O  25.619  -5.719  10.151 1.00 . A A . 215 ASP OD1  1 1 
       12 15131 1 1 43 ASP OD2  O  25.621  -5.406   7.957 1.00 . A A . 215 ASP OD2  1 1 
       12 15132 1 1 44 ASN C    C  30.763  -5.990   6.950 1.00 . A A . 216 ASN C    1 1 
       12 15133 1 1 44 ASN CA   C  31.316  -5.461   8.298 1.00 . A A . 216 ASN CA   1 1 
       12 15134 1 1 44 ASN CB   C  31.939  -6.510   9.247 1.00 . A A . 216 ASN CB   1 1 
       12 15135 1 1 44 ASN CG   C  33.005  -7.352   8.566 1.00 . A A . 216 ASN CG   1 1 
       12 15136 1 1 44 ASN H    H  30.545  -3.706   9.214 1.00 . A A . 216 ASN H    1 1 
       12 15137 1 1 44 ASN HA   H  32.121  -4.776   8.024 1.00 . A A . 216 ASN HA   1 1 
       12 15138 1 1 44 ASN HB2  H  32.398  -6.002  10.094 1.00 . A A . 216 ASN HB2  1 1 
       12 15139 1 1 44 ASN HB3  H  31.156  -7.166   9.625 1.00 . A A . 216 ASN HB3  1 1 
       12 15140 1 1 44 ASN HD21 H  32.170  -9.095   9.182 1.00 . A A . 216 ASN HD21 1 1 
       12 15141 1 1 44 ASN HD22 H  33.590  -9.197   8.139 1.00 . A A . 216 ASN HD22 1 1 
       12 15142 1 1 44 ASN N    N  30.311  -4.673   9.032 1.00 . A A . 216 ASN N    1 1 
       12 15143 1 1 44 ASN ND2  N  32.923  -8.658   8.678 1.00 . A A . 216 ASN ND2  1 1 
       12 15144 1 1 44 ASN O    O  30.921  -7.160   6.583 1.00 . A A . 216 ASN O    1 1 
       12 15145 1 1 44 ASN OD1  O  33.927  -6.848   7.941 1.00 . A A . 216 ASN OD1  1 1 
       12 15146 1 1 45 THR C    C  29.721  -4.361   3.825 1.00 . A A . 217 THR C    1 1 
       12 15147 1 1 45 THR CA   C  29.459  -5.417   4.904 1.00 . A A . 217 THR CA   1 1 
       12 15148 1 1 45 THR CB   C  27.938  -5.614   5.053 1.00 . A A . 217 THR CB   1 1 
       12 15149 1 1 45 THR CG2  C  27.560  -6.875   5.822 1.00 . A A . 217 THR CG2  1 1 
       12 15150 1 1 45 THR H    H  29.982  -4.170   6.565 1.00 . A A . 217 THR H    1 1 
       12 15151 1 1 45 THR HA   H  29.879  -6.347   4.531 1.00 . A A . 217 THR HA   1 1 
       12 15152 1 1 45 THR HB   H  27.496  -5.695   4.060 1.00 . A A . 217 THR HB   1 1 
       12 15153 1 1 45 THR HG1  H  26.713  -4.905   6.364 1.00 . A A . 217 THR HG1  1 1 
       12 15154 1 1 45 THR HG21 H  27.953  -6.828   6.836 1.00 . A A . 217 THR HG21 1 1 
       12 15155 1 1 45 THR HG22 H  26.475  -6.971   5.859 1.00 . A A . 217 THR HG22 1 1 
       12 15156 1 1 45 THR HG23 H  27.963  -7.746   5.316 1.00 . A A . 217 THR HG23 1 1 
       12 15157 1 1 45 THR N    N  30.089  -5.109   6.202 1.00 . A A . 217 THR N    1 1 
       12 15158 1 1 45 THR O    O  30.116  -3.232   4.122 1.00 . A A . 217 THR O    1 1 
       12 15159 1 1 45 THR OG1  O  27.343  -4.526   5.724 1.00 . A A . 217 THR OG1  1 1 
       12 15160 1 1 46 VAL C    C  28.342  -3.946   0.508 1.00 . A A . 218 VAL C    1 1 
       12 15161 1 1 46 VAL CA   C  29.613  -3.889   1.352 1.00 . A A . 218 VAL CA   1 1 
       12 15162 1 1 46 VAL CB   C  30.806  -4.314   0.462 1.00 . A A . 218 VAL CB   1 1 
       12 15163 1 1 46 VAL CG1  C  32.123  -3.844   1.069 1.00 . A A . 218 VAL CG1  1 1 
       12 15164 1 1 46 VAL CG2  C  30.897  -5.824   0.192 1.00 . A A . 218 VAL CG2  1 1 
       12 15165 1 1 46 VAL H    H  29.176  -5.688   2.421 1.00 . A A . 218 VAL H    1 1 
       12 15166 1 1 46 VAL HA   H  29.764  -2.851   1.647 1.00 . A A . 218 VAL HA   1 1 
       12 15167 1 1 46 VAL HB   H  30.708  -3.814  -0.501 1.00 . A A . 218 VAL HB   1 1 
       12 15168 1 1 46 VAL HG11 H  32.956  -4.182   0.457 1.00 . A A . 218 VAL HG11 1 1 
       12 15169 1 1 46 VAL HG12 H  32.143  -2.760   1.093 1.00 . A A . 218 VAL HG12 1 1 
       12 15170 1 1 46 VAL HG13 H  32.222  -4.226   2.081 1.00 . A A . 218 VAL HG13 1 1 
       12 15171 1 1 46 VAL HG21 H  31.041  -6.376   1.121 1.00 . A A . 218 VAL HG21 1 1 
       12 15172 1 1 46 VAL HG22 H  29.990  -6.177  -0.296 1.00 . A A . 218 VAL HG22 1 1 
       12 15173 1 1 46 VAL HG23 H  31.739  -6.029  -0.470 1.00 . A A . 218 VAL HG23 1 1 
       12 15174 1 1 46 VAL N    N  29.482  -4.730   2.562 1.00 . A A . 218 VAL N    1 1 
       12 15175 1 1 46 VAL O    O  27.765  -5.020   0.343 1.00 . A A . 218 VAL O    1 1 
       12 15176 1 1 47 THR C    C  27.063  -3.277  -2.313 1.00 . A A . 219 THR C    1 1 
       12 15177 1 1 47 THR CA   C  26.728  -2.721  -0.929 1.00 . A A . 219 THR CA   1 1 
       12 15178 1 1 47 THR CB   C  26.203  -1.282  -1.023 1.00 . A A . 219 THR CB   1 1 
       12 15179 1 1 47 THR CG2  C  24.838  -1.228  -1.709 1.00 . A A . 219 THR CG2  1 1 
       12 15180 1 1 47 THR H    H  28.423  -1.962   0.138 1.00 . A A . 219 THR H    1 1 
       12 15181 1 1 47 THR HA   H  25.931  -3.333  -0.519 1.00 . A A . 219 THR HA   1 1 
       12 15182 1 1 47 THR HB   H  26.918  -0.662  -1.562 1.00 . A A . 219 THR HB   1 1 
       12 15183 1 1 47 THR HG1  H  25.753   0.171   0.191 1.00 . A A . 219 THR HG1  1 1 
       12 15184 1 1 47 THR HG21 H  24.452  -0.209  -1.687 1.00 . A A . 219 THR HG21 1 1 
       12 15185 1 1 47 THR HG22 H  24.925  -1.544  -2.748 1.00 . A A . 219 THR HG22 1 1 
       12 15186 1 1 47 THR HG23 H  24.140  -1.883  -1.190 1.00 . A A . 219 THR HG23 1 1 
       12 15187 1 1 47 THR N    N  27.907  -2.811  -0.044 1.00 . A A . 219 THR N    1 1 
       12 15188 1 1 47 THR O    O  28.093  -2.930  -2.895 1.00 . A A . 219 THR O    1 1 
       12 15189 1 1 47 THR OG1  O  26.022  -0.760   0.280 1.00 . A A . 219 THR OG1  1 1 
       12 15190 1 1 48 VAL C    C  25.673  -4.256  -5.278 1.00 . A A . 220 VAL C    1 1 
       12 15191 1 1 48 VAL CA   C  26.422  -4.896  -4.097 1.00 . A A . 220 VAL CA   1 1 
       12 15192 1 1 48 VAL CB   C  26.002  -6.365  -3.897 1.00 . A A . 220 VAL CB   1 1 
       12 15193 1 1 48 VAL CG1  C  26.281  -7.195  -5.146 1.00 . A A . 220 VAL CG1  1 1 
       12 15194 1 1 48 VAL CG2  C  26.779  -7.033  -2.752 1.00 . A A . 220 VAL CG2  1 1 
       12 15195 1 1 48 VAL H    H  25.388  -4.384  -2.284 1.00 . A A . 220 VAL H    1 1 
       12 15196 1 1 48 VAL HA   H  27.486  -4.891  -4.332 1.00 . A A . 220 VAL HA   1 1 
       12 15197 1 1 48 VAL HB   H  24.936  -6.412  -3.674 1.00 . A A . 220 VAL HB   1 1 
       12 15198 1 1 48 VAL HG11 H  26.020  -8.236  -4.965 1.00 . A A . 220 VAL HG11 1 1 
       12 15199 1 1 48 VAL HG12 H  25.693  -6.819  -5.978 1.00 . A A . 220 VAL HG12 1 1 
       12 15200 1 1 48 VAL HG13 H  27.335  -7.131  -5.405 1.00 . A A . 220 VAL HG13 1 1 
       12 15201 1 1 48 VAL HG21 H  26.466  -8.070  -2.644 1.00 . A A . 220 VAL HG21 1 1 
       12 15202 1 1 48 VAL HG22 H  27.849  -7.000  -2.957 1.00 . A A . 220 VAL HG22 1 1 
       12 15203 1 1 48 VAL HG23 H  26.585  -6.525  -1.811 1.00 . A A . 220 VAL HG23 1 1 
       12 15204 1 1 48 VAL N    N  26.213  -4.162  -2.835 1.00 . A A . 220 VAL N    1 1 
       12 15205 1 1 48 VAL O    O  24.529  -3.818  -5.136 1.00 . A A . 220 VAL O    1 1 
       12 15206 1 1 49 CYS C    C  24.723  -4.391  -8.366 1.00 . A A . 221 CYS C    1 1 
       12 15207 1 1 49 CYS CA   C  25.823  -3.565  -7.670 1.00 . A A . 221 CYS CA   1 1 
       12 15208 1 1 49 CYS CB   C  27.000  -3.284  -8.615 1.00 . A A . 221 CYS CB   1 1 
       12 15209 1 1 49 CYS H    H  27.269  -4.572  -6.468 1.00 . A A . 221 CYS H    1 1 
       12 15210 1 1 49 CYS HA   H  25.392  -2.607  -7.378 1.00 . A A . 221 CYS HA   1 1 
       12 15211 1 1 49 CYS HB2  H  27.879  -3.016  -8.027 1.00 . A A . 221 CYS HB2  1 1 
       12 15212 1 1 49 CYS HB3  H  27.230  -4.193  -9.170 1.00 . A A . 221 CYS HB3  1 1 
       12 15213 1 1 49 CYS N    N  26.330  -4.190  -6.444 1.00 . A A . 221 CYS N    1 1 
       12 15214 1 1 49 CYS O    O  24.979  -5.436  -8.974 1.00 . A A . 221 CYS O    1 1 
       12 15215 1 1 49 CYS SG   S  26.635  -1.928  -9.782 1.00 . A A . 221 CYS SG   1 1 
       12 15216 1 1 50 MET C    C  22.334  -4.709 -10.406 1.00 . A A . 222 MET C    1 1 
       12 15217 1 1 50 MET CA   C  22.301  -4.570  -8.873 1.00 . A A . 222 MET CA   1 1 
       12 15218 1 1 50 MET CB   C  21.013  -3.876  -8.417 1.00 . A A . 222 MET CB   1 1 
       12 15219 1 1 50 MET CE   C  22.124  -6.146  -5.653 1.00 . A A . 222 MET CE   1 1 
       12 15220 1 1 50 MET CG   C  20.729  -4.082  -6.923 1.00 . A A . 222 MET CG   1 1 
       12 15221 1 1 50 MET H    H  23.379  -3.066  -7.747 1.00 . A A . 222 MET H    1 1 
       12 15222 1 1 50 MET HA   H  22.266  -5.589  -8.499 1.00 . A A . 222 MET HA   1 1 
       12 15223 1 1 50 MET HB2  H  21.083  -2.809  -8.633 1.00 . A A . 222 MET HB2  1 1 
       12 15224 1 1 50 MET HB3  H  20.174  -4.282  -8.982 1.00 . A A . 222 MET HB3  1 1 
       12 15225 1 1 50 MET HE1  H  22.902  -6.017  -6.404 1.00 . A A . 222 MET HE1  1 1 
       12 15226 1 1 50 MET HE2  H  22.311  -5.464  -4.824 1.00 . A A . 222 MET HE2  1 1 
       12 15227 1 1 50 MET HE3  H  22.149  -7.172  -5.285 1.00 . A A . 222 MET HE3  1 1 
       12 15228 1 1 50 MET HG2  H  21.535  -3.635  -6.341 1.00 . A A . 222 MET HG2  1 1 
       12 15229 1 1 50 MET HG3  H  19.814  -3.542  -6.698 1.00 . A A . 222 MET HG3  1 1 
       12 15230 1 1 50 MET N    N  23.479  -3.919  -8.278 1.00 . A A . 222 MET N    1 1 
       12 15231 1 1 50 MET O    O  21.548  -5.455 -10.968 1.00 . A A . 222 MET O    1 1 
       12 15232 1 1 50 MET SD   S  20.491  -5.800  -6.370 1.00 . A A . 222 MET SD   1 1 
       12 15233 1 1 51 ASP C    C  24.278  -5.557 -12.780 1.00 . A A . 223 ASP C    1 1 
       12 15234 1 1 51 ASP CA   C  23.455  -4.291 -12.554 1.00 . A A . 223 ASP CA   1 1 
       12 15235 1 1 51 ASP CB   C  24.089  -3.068 -13.217 1.00 . A A . 223 ASP CB   1 1 
       12 15236 1 1 51 ASP CG   C  23.063  -1.950 -13.419 1.00 . A A . 223 ASP CG   1 1 
       12 15237 1 1 51 ASP H    H  23.907  -3.527 -10.578 1.00 . A A . 223 ASP H    1 1 
       12 15238 1 1 51 ASP HA   H  22.511  -4.496 -13.066 1.00 . A A . 223 ASP HA   1 1 
       12 15239 1 1 51 ASP HB2  H  24.922  -2.710 -12.613 1.00 . A A . 223 ASP HB2  1 1 
       12 15240 1 1 51 ASP HB3  H  24.466  -3.379 -14.192 1.00 . A A . 223 ASP HB3  1 1 
       12 15241 1 1 51 ASP N    N  23.260  -4.076 -11.115 1.00 . A A . 223 ASP N    1 1 
       12 15242 1 1 51 ASP O    O  23.884  -6.380 -13.593 1.00 . A A . 223 ASP O    1 1 
       12 15243 1 1 51 ASP OD1  O  22.332  -2.011 -14.438 1.00 . A A . 223 ASP OD1  1 1 
       12 15244 1 1 51 ASP OD2  O  22.991  -1.037 -12.563 1.00 . A A . 223 ASP OD2  1 1 
       12 15245 1 1 52 TYR C    C  25.406  -8.276 -11.679 1.00 . A A . 224 TYR C    1 1 
       12 15246 1 1 52 TYR CA   C  26.153  -7.023 -12.174 1.00 . A A . 224 TYR CA   1 1 
       12 15247 1 1 52 TYR CB   C  27.477  -6.803 -11.444 1.00 . A A . 224 TYR CB   1 1 
       12 15248 1 1 52 TYR CD1  C  28.490  -8.652 -10.089 1.00 . A A . 224 TYR CD1  1 1 
       12 15249 1 1 52 TYR CD2  C  28.998  -8.538 -12.473 1.00 . A A . 224 TYR CD2  1 1 
       12 15250 1 1 52 TYR CE1  C  29.363  -9.742  -9.953 1.00 . A A . 224 TYR CE1  1 1 
       12 15251 1 1 52 TYR CE2  C  29.878  -9.631 -12.340 1.00 . A A . 224 TYR CE2  1 1 
       12 15252 1 1 52 TYR CG   C  28.344  -8.030 -11.338 1.00 . A A . 224 TYR CG   1 1 
       12 15253 1 1 52 TYR CZ   C  30.081 -10.220 -11.071 1.00 . A A . 224 TYR CZ   1 1 
       12 15254 1 1 52 TYR H    H  25.627  -5.121 -11.336 1.00 . A A . 224 TYR H    1 1 
       12 15255 1 1 52 TYR HA   H  26.350  -7.193 -13.230 1.00 . A A . 224 TYR HA   1 1 
       12 15256 1 1 52 TYR HB2  H  28.044  -6.040 -11.977 1.00 . A A . 224 TYR HB2  1 1 
       12 15257 1 1 52 TYR HB3  H  27.284  -6.433 -10.434 1.00 . A A . 224 TYR HB3  1 1 
       12 15258 1 1 52 TYR HD1  H  27.929  -8.280  -9.242 1.00 . A A . 224 TYR HD1  1 1 
       12 15259 1 1 52 TYR HD2  H  28.815  -8.081 -13.438 1.00 . A A . 224 TYR HD2  1 1 
       12 15260 1 1 52 TYR HE1  H  29.471 -10.215  -8.994 1.00 . A A . 224 TYR HE1  1 1 
       12 15261 1 1 52 TYR HE2  H  30.410 -10.023 -13.194 1.00 . A A . 224 TYR HE2  1 1 
       12 15262 1 1 52 TYR HH   H  31.088 -11.447  -9.983 1.00 . A A . 224 TYR HH   1 1 
       12 15263 1 1 52 TYR N    N  25.365  -5.792 -12.046 1.00 . A A . 224 TYR N    1 1 
       12 15264 1 1 52 TYR O    O  25.554  -9.367 -12.231 1.00 . A A . 224 TYR O    1 1 
       12 15265 1 1 52 TYR OH   O  30.952 -11.254 -10.930 1.00 . A A . 224 TYR OH   1 1 
       12 15266 1 1 53 ILE C    C  22.495  -9.506 -11.020 1.00 . A A . 225 ILE C    1 1 
       12 15267 1 1 53 ILE CA   C  23.673  -9.145 -10.090 1.00 . A A . 225 ILE CA   1 1 
       12 15268 1 1 53 ILE CB   C  23.232  -8.621  -8.701 1.00 . A A . 225 ILE CB   1 1 
       12 15269 1 1 53 ILE CD1  C  25.277  -9.766  -7.553 1.00 . A A . 225 ILE CD1  1 1 
       12 15270 1 1 53 ILE CG1  C  24.446  -8.491  -7.753 1.00 . A A . 225 ILE CG1  1 1 
       12 15271 1 1 53 ILE CG2  C  22.146  -9.450  -8.007 1.00 . A A . 225 ILE CG2  1 1 
       12 15272 1 1 53 ILE H    H  24.505  -7.174 -10.287 1.00 . A A . 225 ILE H    1 1 
       12 15273 1 1 53 ILE HA   H  24.205 -10.085  -9.941 1.00 . A A . 225 ILE HA   1 1 
       12 15274 1 1 53 ILE HB   H  22.812  -7.623  -8.832 1.00 . A A . 225 ILE HB   1 1 
       12 15275 1 1 53 ILE HD11 H  26.037  -9.590  -6.796 1.00 . A A . 225 ILE HD11 1 1 
       12 15276 1 1 53 ILE HD12 H  24.646 -10.596  -7.235 1.00 . A A . 225 ILE HD12 1 1 
       12 15277 1 1 53 ILE HD13 H  25.786 -10.018  -8.482 1.00 . A A . 225 ILE HD13 1 1 
       12 15278 1 1 53 ILE HG12 H  25.131  -7.724  -8.122 1.00 . A A . 225 ILE HG12 1 1 
       12 15279 1 1 53 ILE HG13 H  24.074  -8.148  -6.791 1.00 . A A . 225 ILE HG13 1 1 
       12 15280 1 1 53 ILE HG21 H  22.460 -10.487  -7.910 1.00 . A A . 225 ILE HG21 1 1 
       12 15281 1 1 53 ILE HG22 H  21.924  -9.038  -7.024 1.00 . A A . 225 ILE HG22 1 1 
       12 15282 1 1 53 ILE HG23 H  21.229  -9.401  -8.590 1.00 . A A . 225 ILE HG23 1 1 
       12 15283 1 1 53 ILE N    N  24.552  -8.113 -10.669 1.00 . A A . 225 ILE N    1 1 
       12 15284 1 1 53 ILE O    O  21.820 -10.513 -10.788 1.00 . A A . 225 ILE O    1 1 
       12 15285 1 1 54 LYS C    C  21.429  -8.966 -14.495 1.00 . A A . 226 LYS C    1 1 
       12 15286 1 1 54 LYS CA   C  21.097  -8.954 -13.000 1.00 . A A . 226 LYS CA   1 1 
       12 15287 1 1 54 LYS CB   C  20.025  -7.892 -12.710 1.00 . A A . 226 LYS CB   1 1 
       12 15288 1 1 54 LYS CD   C  18.380  -6.966 -10.990 1.00 . A A . 226 LYS CD   1 1 
       12 15289 1 1 54 LYS CE   C  18.492  -5.549 -11.558 1.00 . A A . 226 LYS CE   1 1 
       12 15290 1 1 54 LYS CG   C  19.626  -7.837 -11.223 1.00 . A A . 226 LYS CG   1 1 
       12 15291 1 1 54 LYS H    H  22.859  -7.935 -12.227 1.00 . A A . 226 LYS H    1 1 
       12 15292 1 1 54 LYS HA   H  20.653  -9.929 -12.797 1.00 . A A . 226 LYS HA   1 1 
       12 15293 1 1 54 LYS HB2  H  20.404  -6.916 -13.019 1.00 . A A . 226 LYS HB2  1 1 
       12 15294 1 1 54 LYS HB3  H  19.139  -8.122 -13.305 1.00 . A A . 226 LYS HB3  1 1 
       12 15295 1 1 54 LYS HD2  H  17.520  -7.462 -11.442 1.00 . A A . 226 LYS HD2  1 1 
       12 15296 1 1 54 LYS HD3  H  18.208  -6.884  -9.918 1.00 . A A . 226 LYS HD3  1 1 
       12 15297 1 1 54 LYS HE2  H  19.316  -5.031 -11.065 1.00 . A A . 226 LYS HE2  1 1 
       12 15298 1 1 54 LYS HE3  H  18.710  -5.604 -12.626 1.00 . A A . 226 LYS HE3  1 1 
       12 15299 1 1 54 LYS HG2  H  19.409  -8.849 -10.887 1.00 . A A . 226 LYS HG2  1 1 
       12 15300 1 1 54 LYS HG3  H  20.465  -7.476 -10.617 1.00 . A A . 226 LYS HG3  1 1 
       12 15301 1 1 54 LYS HZ1  H  16.470  -5.276 -11.808 1.00 . A A . 226 LYS HZ1  1 1 
       12 15302 1 1 54 LYS HZ2  H  17.038  -4.730 -10.360 1.00 . A A . 226 LYS HZ2  1 1 
       12 15303 1 1 54 LYS HZ3  H  17.325  -3.869 -11.731 1.00 . A A . 226 LYS HZ3  1 1 
       12 15304 1 1 54 LYS N    N  22.244  -8.732 -12.089 1.00 . A A . 226 LYS N    1 1 
       12 15305 1 1 54 LYS NZ   N  17.236  -4.801 -11.349 1.00 . A A . 226 LYS NZ   1 1 
       12 15306 1 1 54 LYS O    O  20.671  -9.533 -15.285 1.00 . A A . 226 LYS O    1 1 
       12 15307 1 1 55 GLY C    C  24.530  -8.087 -16.338 1.00 . A A . 227 GLY C    1 1 
       12 15308 1 1 55 GLY CA   C  23.012  -8.236 -16.267 1.00 . A A . 227 GLY CA   1 1 
       12 15309 1 1 55 GLY H    H  23.085  -7.886 -14.163 1.00 . A A . 227 GLY H    1 1 
       12 15310 1 1 55 GLY HA2  H  22.729  -9.126 -16.832 1.00 . A A . 227 GLY HA2  1 1 
       12 15311 1 1 55 GLY HA3  H  22.547  -7.370 -16.739 1.00 . A A . 227 GLY HA3  1 1 
       12 15312 1 1 55 GLY N    N  22.540  -8.352 -14.887 1.00 . A A . 227 GLY N    1 1 
       12 15313 1 1 55 GLY O    O  25.231  -9.087 -16.524 1.00 . A A . 227 GLY O    1 1 
       12 15314 1 1 56 ARG C    C  26.790  -5.119 -15.698 1.00 . A A . 228 ARG C    1 1 
       12 15315 1 1 56 ARG CA   C  26.485  -6.540 -16.190 1.00 . A A . 228 ARG CA   1 1 
       12 15316 1 1 56 ARG CB   C  27.011  -6.682 -17.642 1.00 . A A . 228 ARG CB   1 1 
       12 15317 1 1 56 ARG CD   C  29.299  -7.646 -17.071 1.00 . A A . 228 ARG CD   1 1 
       12 15318 1 1 56 ARG CG   C  28.534  -6.535 -17.796 1.00 . A A . 228 ARG CG   1 1 
       12 15319 1 1 56 ARG CZ   C  31.698  -8.264 -16.741 1.00 . A A . 228 ARG CZ   1 1 
       12 15320 1 1 56 ARG H    H  24.404  -6.105 -15.937 1.00 . A A . 228 ARG H    1 1 
       12 15321 1 1 56 ARG HA   H  26.994  -7.254 -15.543 1.00 . A A . 228 ARG HA   1 1 
       12 15322 1 1 56 ARG HB2  H  26.733  -7.655 -18.046 1.00 . A A . 228 ARG HB2  1 1 
       12 15323 1 1 56 ARG HB3  H  26.529  -5.925 -18.264 1.00 . A A . 228 ARG HB3  1 1 
       12 15324 1 1 56 ARG HD2  H  29.076  -7.598 -16.005 1.00 . A A . 228 ARG HD2  1 1 
       12 15325 1 1 56 ARG HD3  H  28.964  -8.612 -17.455 1.00 . A A . 228 ARG HD3  1 1 
       12 15326 1 1 56 ARG HE   H  31.067  -6.763 -17.873 1.00 . A A . 228 ARG HE   1 1 
       12 15327 1 1 56 ARG HG2  H  28.777  -6.580 -18.858 1.00 . A A . 228 ARG HG2  1 1 
       12 15328 1 1 56 ARG HG3  H  28.858  -5.565 -17.417 1.00 . A A . 228 ARG HG3  1 1 
       12 15329 1 1 56 ARG HH11 H  33.663  -8.606 -16.589 1.00 . A A . 228 ARG HH11 1 1 
       12 15330 1 1 56 ARG HH12 H  33.197  -7.258 -17.608 1.00 . A A . 228 ARG HH12 1 1 
       12 15331 1 1 56 ARG HH21 H  32.187  -9.829 -15.586 1.00 . A A . 228 ARG HH21 1 1 
       12 15332 1 1 56 ARG HH22 H  30.472  -9.503 -15.766 1.00 . A A . 228 ARG HH22 1 1 
       12 15333 1 1 56 ARG N    N  25.047  -6.857 -16.170 1.00 . A A . 228 ARG N    1 1 
       12 15334 1 1 56 ARG NE   N  30.752  -7.506 -17.271 1.00 . A A . 228 ARG NE   1 1 
       12 15335 1 1 56 ARG NH1  N  32.954  -8.019 -16.995 1.00 . A A . 228 ARG NH1  1 1 
       12 15336 1 1 56 ARG NH2  N  31.432  -9.279 -15.960 1.00 . A A . 228 ARG NH2  1 1 
       12 15337 1 1 56 ARG O    O  26.095  -4.169 -16.059 1.00 . A A . 228 ARG O    1 1 
       12 15338 1 1 57 CYS C    C  30.067  -4.126 -14.477 1.00 . A A . 229 CYS C    1 1 
       12 15339 1 1 57 CYS CA   C  28.568  -3.774 -14.536 1.00 . A A . 229 CYS CA   1 1 
       12 15340 1 1 57 CYS CB   C  28.016  -3.273 -13.198 1.00 . A A . 229 CYS CB   1 1 
       12 15341 1 1 57 CYS H    H  28.445  -5.822 -14.792 1.00 . A A . 229 CYS H    1 1 
       12 15342 1 1 57 CYS HA   H  28.414  -3.010 -15.299 1.00 . A A . 229 CYS HA   1 1 
       12 15343 1 1 57 CYS HB2  H  26.929  -3.314 -13.216 1.00 . A A . 229 CYS HB2  1 1 
       12 15344 1 1 57 CYS HB3  H  28.369  -3.923 -12.397 1.00 . A A . 229 CYS HB3  1 1 
       12 15345 1 1 57 CYS N    N  27.898  -4.994 -14.973 1.00 . A A . 229 CYS N    1 1 
       12 15346 1 1 57 CYS O    O  30.429  -5.283 -14.225 1.00 . A A . 229 CYS O    1 1 
       12 15347 1 1 57 CYS SG   S  28.565  -1.558 -12.901 1.00 . A A . 229 CYS SG   1 1 
       12 15348 1 1 58 SER C    C  33.307  -2.228 -14.704 1.00 . A A . 230 SER C    1 1 
       12 15349 1 1 58 SER CA   C  32.380  -3.427 -14.938 1.00 . A A . 230 SER CA   1 1 
       12 15350 1 1 58 SER CB   C  32.626  -4.009 -16.339 1.00 . A A . 230 SER CB   1 1 
       12 15351 1 1 58 SER H    H  30.548  -2.268 -15.028 1.00 . A A . 230 SER H    1 1 
       12 15352 1 1 58 SER HA   H  32.679  -4.184 -14.213 1.00 . A A . 230 SER HA   1 1 
       12 15353 1 1 58 SER HB2  H  33.694  -4.189 -16.459 1.00 . A A . 230 SER HB2  1 1 
       12 15354 1 1 58 SER HB3  H  32.080  -4.954 -16.420 1.00 . A A . 230 SER HB3  1 1 
       12 15355 1 1 58 SER HG   H  31.218  -3.081 -17.351 1.00 . A A . 230 SER HG   1 1 
       12 15356 1 1 58 SER N    N  30.940  -3.170 -14.797 1.00 . A A . 230 SER N    1 1 
       12 15357 1 1 58 SER O    O  34.503  -2.312 -15.009 1.00 . A A . 230 SER O    1 1 
       12 15358 1 1 58 SER OG   O  32.192  -3.129 -17.369 1.00 . A A . 230 SER OG   1 1 
       12 15359 1 1 59 ARG C    C  34.782  -0.181 -13.016 1.00 . A A . 231 ARG C    1 1 
       12 15360 1 1 59 ARG CA   C  33.597   0.098 -13.938 1.00 . A A . 231 ARG CA   1 1 
       12 15361 1 1 59 ARG CB   C  32.766   1.228 -13.326 1.00 . A A . 231 ARG CB   1 1 
       12 15362 1 1 59 ARG CD   C  30.618   2.472 -13.192 1.00 . A A . 231 ARG CD   1 1 
       12 15363 1 1 59 ARG CG   C  31.458   1.538 -14.056 1.00 . A A . 231 ARG CG   1 1 
       12 15364 1 1 59 ARG CZ   C  30.959   4.700 -12.112 1.00 . A A . 231 ARG CZ   1 1 
       12 15365 1 1 59 ARG H    H  31.831  -1.083 -13.893 1.00 . A A . 231 ARG H    1 1 
       12 15366 1 1 59 ARG HA   H  33.942   0.445 -14.905 1.00 . A A . 231 ARG HA   1 1 
       12 15367 1 1 59 ARG HB2  H  32.526   0.956 -12.307 1.00 . A A . 231 ARG HB2  1 1 
       12 15368 1 1 59 ARG HB3  H  33.376   2.133 -13.293 1.00 . A A . 231 ARG HB3  1 1 
       12 15369 1 1 59 ARG HD2  H  29.631   2.543 -13.640 1.00 . A A . 231 ARG HD2  1 1 
       12 15370 1 1 59 ARG HD3  H  30.534   2.005 -12.209 1.00 . A A . 231 ARG HD3  1 1 
       12 15371 1 1 59 ARG HE   H  31.840   4.120 -13.795 1.00 . A A . 231 ARG HE   1 1 
       12 15372 1 1 59 ARG HG2  H  31.657   1.983 -15.032 1.00 . A A . 231 ARG HG2  1 1 
       12 15373 1 1 59 ARG HG3  H  30.885   0.620 -14.181 1.00 . A A . 231 ARG HG3  1 1 
       12 15374 1 1 59 ARG HH11 H  31.341   6.527 -11.393 1.00 . A A . 231 ARG HH11 1 1 
       12 15375 1 1 59 ARG HH12 H  32.161   6.104 -12.885 1.00 . A A . 231 ARG HH12 1 1 
       12 15376 1 1 59 ARG HH21 H  29.981   5.147 -10.417 1.00 . A A . 231 ARG HH21 1 1 
       12 15377 1 1 59 ARG HH22 H  29.690   3.551 -11.093 1.00 . A A . 231 ARG HH22 1 1 
       12 15378 1 1 59 ARG N    N  32.801  -1.109 -14.166 1.00 . A A . 231 ARG N    1 1 
       12 15379 1 1 59 ARG NE   N  31.206   3.822 -13.072 1.00 . A A . 231 ARG NE   1 1 
       12 15380 1 1 59 ARG NH1  N  31.536   5.871 -12.130 1.00 . A A . 231 ARG NH1  1 1 
       12 15381 1 1 59 ARG NH2  N  30.138   4.453 -11.126 1.00 . A A . 231 ARG NH2  1 1 
       12 15382 1 1 59 ARG O    O  34.631  -0.777 -11.949 1.00 . A A . 231 ARG O    1 1 
       12 15383 1 1 60 GLU C    C  37.069   1.086 -11.282 1.00 . A A . 232 GLU C    1 1 
       12 15384 1 1 60 GLU CA   C  37.178   0.254 -12.581 1.00 . A A . 232 GLU CA   1 1 
       12 15385 1 1 60 GLU CB   C  38.369   0.793 -13.391 1.00 . A A . 232 GLU CB   1 1 
       12 15386 1 1 60 GLU CD   C  38.066   0.864 -15.940 1.00 . A A . 232 GLU CD   1 1 
       12 15387 1 1 60 GLU CG   C  38.622   0.086 -14.734 1.00 . A A . 232 GLU CG   1 1 
       12 15388 1 1 60 GLU H    H  35.964   0.804 -14.282 1.00 . A A . 232 GLU H    1 1 
       12 15389 1 1 60 GLU HA   H  37.379  -0.782 -12.303 1.00 . A A . 232 GLU HA   1 1 
       12 15390 1 1 60 GLU HB2  H  38.223   1.863 -13.557 1.00 . A A . 232 GLU HB2  1 1 
       12 15391 1 1 60 GLU HB3  H  39.260   0.675 -12.776 1.00 . A A . 232 GLU HB3  1 1 
       12 15392 1 1 60 GLU HG2  H  39.702  -0.023 -14.854 1.00 . A A . 232 GLU HG2  1 1 
       12 15393 1 1 60 GLU HG3  H  38.197  -0.920 -14.709 1.00 . A A . 232 GLU HG3  1 1 
       12 15394 1 1 60 GLU N    N  35.950   0.324 -13.390 1.00 . A A . 232 GLU N    1 1 
       12 15395 1 1 60 GLU O    O  37.902   0.969 -10.379 1.00 . A A . 232 GLU O    1 1 
       12 15396 1 1 60 GLU OE1  O  36.834   1.100 -15.981 1.00 . A A . 232 GLU OE1  1 1 
       12 15397 1 1 60 GLU OE2  O  38.873   1.231 -16.828 1.00 . A A . 232 GLU OE2  1 1 
       12 15398 1 1 61 LYS C    C  34.215   2.951  -9.830 1.00 . A A . 233 LYS C    1 1 
       12 15399 1 1 61 LYS CA   C  35.722   2.896 -10.143 1.00 . A A . 233 LYS CA   1 1 
       12 15400 1 1 61 LYS CB   C  36.332   4.269 -10.510 1.00 . A A . 233 LYS CB   1 1 
       12 15401 1 1 61 LYS CD   C  36.380   6.241 -12.150 1.00 . A A . 233 LYS CD   1 1 
       12 15402 1 1 61 LYS CE   C  35.724   7.281 -11.233 1.00 . A A . 233 LYS CE   1 1 
       12 15403 1 1 61 LYS CG   C  35.861   4.823 -11.872 1.00 . A A . 233 LYS CG   1 1 
       12 15404 1 1 61 LYS H    H  35.438   1.932 -12.025 1.00 . A A . 233 LYS H    1 1 
       12 15405 1 1 61 LYS HA   H  36.200   2.565  -9.219 1.00 . A A . 233 LYS HA   1 1 
       12 15406 1 1 61 LYS HB2  H  36.094   4.979  -9.717 1.00 . A A . 233 LYS HB2  1 1 
       12 15407 1 1 61 LYS HB3  H  37.419   4.169 -10.538 1.00 . A A . 233 LYS HB3  1 1 
       12 15408 1 1 61 LYS HD2  H  37.463   6.265 -12.021 1.00 . A A . 233 LYS HD2  1 1 
       12 15409 1 1 61 LYS HD3  H  36.149   6.493 -13.186 1.00 . A A . 233 LYS HD3  1 1 
       12 15410 1 1 61 LYS HE2  H  34.640   7.223 -11.346 1.00 . A A . 233 LYS HE2  1 1 
       12 15411 1 1 61 LYS HE3  H  35.972   7.053 -10.194 1.00 . A A . 233 LYS HE3  1 1 
       12 15412 1 1 61 LYS HG2  H  36.230   4.170 -12.665 1.00 . A A . 233 LYS HG2  1 1 
       12 15413 1 1 61 LYS HG3  H  34.771   4.829 -11.920 1.00 . A A . 233 LYS HG3  1 1 
       12 15414 1 1 61 LYS HZ1  H  35.743   9.318 -10.946 1.00 . A A . 233 LYS HZ1  1 1 
       12 15415 1 1 61 LYS HZ2  H  37.189   8.709 -11.446 1.00 . A A . 233 LYS HZ2  1 1 
       12 15416 1 1 61 LYS HZ3  H  35.948   8.871 -12.518 1.00 . A A . 233 LYS HZ3  1 1 
       12 15417 1 1 61 LYS N    N  36.041   1.943 -11.212 1.00 . A A . 233 LYS N    1 1 
       12 15418 1 1 61 LYS NZ   N  36.185   8.646 -11.561 1.00 . A A . 233 LYS NZ   1 1 
       12 15419 1 1 61 LYS O    O  33.673   4.035  -9.595 1.00 . A A . 233 LYS O    1 1 
       12 15420 1 1 62 CYS C    C  31.765   2.249  -8.149 1.00 . A A . 234 CYS C    1 1 
       12 15421 1 1 62 CYS CA   C  32.101   1.696  -9.546 1.00 . A A . 234 CYS CA   1 1 
       12 15422 1 1 62 CYS CB   C  31.578   0.256  -9.743 1.00 . A A . 234 CYS CB   1 1 
       12 15423 1 1 62 CYS H    H  34.050   0.958 -10.072 1.00 . A A . 234 CYS H    1 1 
       12 15424 1 1 62 CYS HA   H  31.590   2.330 -10.270 1.00 . A A . 234 CYS HA   1 1 
       12 15425 1 1 62 CYS HB2  H  31.983  -0.136 -10.667 1.00 . A A . 234 CYS HB2  1 1 
       12 15426 1 1 62 CYS HB3  H  31.922  -0.378  -8.923 1.00 . A A . 234 CYS HB3  1 1 
       12 15427 1 1 62 CYS N    N  33.535   1.795  -9.849 1.00 . A A . 234 CYS N    1 1 
       12 15428 1 1 62 CYS O    O  32.627   2.500  -7.295 1.00 . A A . 234 CYS O    1 1 
       12 15429 1 1 62 CYS SG   S  29.755   0.177  -9.895 1.00 . A A . 234 CYS SG   1 1 
       12 15430 1 1 63 LYS C    C  29.514   1.800  -5.678 1.00 . A A . 235 LYS C    1 1 
       12 15431 1 1 63 LYS CA   C  29.876   2.909  -6.669 1.00 . A A . 235 LYS CA   1 1 
       12 15432 1 1 63 LYS CB   C  28.666   3.807  -6.984 1.00 . A A . 235 LYS CB   1 1 
       12 15433 1 1 63 LYS CD   C  26.236   3.900  -7.813 1.00 . A A . 235 LYS CD   1 1 
       12 15434 1 1 63 LYS CE   C  25.867   5.064  -6.880 1.00 . A A . 235 LYS CE   1 1 
       12 15435 1 1 63 LYS CG   C  27.387   3.015  -7.307 1.00 . A A . 235 LYS CG   1 1 
       12 15436 1 1 63 LYS H    H  29.951   1.978  -8.703 1.00 . A A . 235 LYS H    1 1 
       12 15437 1 1 63 LYS HA   H  30.616   3.535  -6.170 1.00 . A A . 235 LYS HA   1 1 
       12 15438 1 1 63 LYS HB2  H  28.476   4.433  -6.112 1.00 . A A . 235 LYS HB2  1 1 
       12 15439 1 1 63 LYS HB3  H  28.913   4.463  -7.821 1.00 . A A . 235 LYS HB3  1 1 
       12 15440 1 1 63 LYS HD2  H  26.517   4.316  -8.783 1.00 . A A . 235 LYS HD2  1 1 
       12 15441 1 1 63 LYS HD3  H  25.355   3.274  -7.962 1.00 . A A . 235 LYS HD3  1 1 
       12 15442 1 1 63 LYS HE2  H  26.728   5.729  -6.782 1.00 . A A . 235 LYS HE2  1 1 
       12 15443 1 1 63 LYS HE3  H  25.054   5.633  -7.335 1.00 . A A . 235 LYS HE3  1 1 
       12 15444 1 1 63 LYS HG2  H  27.609   2.268  -8.069 1.00 . A A . 235 LYS HG2  1 1 
       12 15445 1 1 63 LYS HG3  H  27.064   2.489  -6.408 1.00 . A A . 235 LYS HG3  1 1 
       12 15446 1 1 63 LYS HZ1  H  24.635   3.997  -5.622 1.00 . A A . 235 LYS HZ1  1 1 
       12 15447 1 1 63 LYS HZ2  H  26.195   4.065  -5.112 1.00 . A A . 235 LYS HZ2  1 1 
       12 15448 1 1 63 LYS HZ3  H  25.219   5.383  -4.953 1.00 . A A . 235 LYS HZ3  1 1 
       12 15449 1 1 63 LYS N    N  30.466   2.398  -7.922 1.00 . A A . 235 LYS N    1 1 
       12 15450 1 1 63 LYS NZ   N  25.448   4.595  -5.543 1.00 . A A . 235 LYS NZ   1 1 
       12 15451 1 1 63 LYS O    O  29.332   2.062  -4.489 1.00 . A A . 235 LYS O    1 1 
       12 15452 1 1 64 TYR C    C  30.036  -1.793  -5.789 1.00 . A A . 236 TYR C    1 1 
       12 15453 1 1 64 TYR CA   C  29.033  -0.652  -5.494 1.00 . A A . 236 TYR CA   1 1 
       12 15454 1 1 64 TYR CB   C  27.592  -1.002  -5.898 1.00 . A A . 236 TYR CB   1 1 
       12 15455 1 1 64 TYR CD1  C  25.375   0.154  -6.308 1.00 . A A . 236 TYR CD1  1 1 
       12 15456 1 1 64 TYR CD2  C  26.512   0.584  -4.198 1.00 . A A . 236 TYR CD2  1 1 
       12 15457 1 1 64 TYR CE1  C  24.312   0.991  -5.912 1.00 . A A . 236 TYR CE1  1 1 
       12 15458 1 1 64 TYR CE2  C  25.459   1.434  -3.805 1.00 . A A . 236 TYR CE2  1 1 
       12 15459 1 1 64 TYR CG   C  26.479  -0.057  -5.454 1.00 . A A . 236 TYR CG   1 1 
       12 15460 1 1 64 TYR CZ   C  24.349   1.630  -4.654 1.00 . A A . 236 TYR CZ   1 1 
       12 15461 1 1 64 TYR H    H  29.597   0.497  -7.175 1.00 . A A . 236 TYR H    1 1 
       12 15462 1 1 64 TYR HA   H  29.058  -0.473  -4.423 1.00 . A A . 236 TYR HA   1 1 
       12 15463 1 1 64 TYR HB2  H  27.575  -1.054  -6.987 1.00 . A A . 236 TYR HB2  1 1 
       12 15464 1 1 64 TYR HB3  H  27.348  -1.987  -5.506 1.00 . A A . 236 TYR HB3  1 1 
       12 15465 1 1 64 TYR HD1  H  25.348  -0.327  -7.276 1.00 . A A . 236 TYR HD1  1 1 
       12 15466 1 1 64 TYR HD2  H  27.344   0.443  -3.525 1.00 . A A . 236 TYR HD2  1 1 
       12 15467 1 1 64 TYR HE1  H  23.468   1.147  -6.569 1.00 . A A . 236 TYR HE1  1 1 
       12 15468 1 1 64 TYR HE2  H  25.485   1.934  -2.849 1.00 . A A . 236 TYR HE2  1 1 
       12 15469 1 1 64 TYR HH   H  22.614   2.489  -4.911 1.00 . A A . 236 TYR HH   1 1 
       12 15470 1 1 64 TYR N    N  29.415   0.575  -6.183 1.00 . A A . 236 TYR N    1 1 
       12 15471 1 1 64 TYR O    O  30.982  -1.628  -6.564 1.00 . A A . 236 TYR O    1 1 
       12 15472 1 1 64 TYR OH   O  23.337   2.448  -4.258 1.00 . A A . 236 TYR OH   1 1 
       12 15473 1 1 65 PHE C    C  30.259  -5.163  -6.218 1.00 . A A . 237 PHE C    1 1 
       12 15474 1 1 65 PHE CA   C  30.779  -4.098  -5.235 1.00 . A A . 237 PHE CA   1 1 
       12 15475 1 1 65 PHE CB   C  30.917  -4.723  -3.834 1.00 . A A . 237 PHE CB   1 1 
       12 15476 1 1 65 PHE CD1  C  31.245  -7.153  -3.191 1.00 . A A . 237 PHE CD1  1 1 
       12 15477 1 1 65 PHE CD2  C  33.075  -5.991  -4.299 1.00 . A A . 237 PHE CD2  1 1 
       12 15478 1 1 65 PHE CE1  C  32.017  -8.325  -3.146 1.00 . A A . 237 PHE CE1  1 1 
       12 15479 1 1 65 PHE CE2  C  33.830  -7.178  -4.288 1.00 . A A . 237 PHE CE2  1 1 
       12 15480 1 1 65 PHE CG   C  31.770  -5.979  -3.767 1.00 . A A . 237 PHE CG   1 1 
       12 15481 1 1 65 PHE CZ   C  33.310  -8.340  -3.697 1.00 . A A . 237 PHE CZ   1 1 
       12 15482 1 1 65 PHE H    H  29.117  -2.997  -4.459 1.00 . A A . 237 PHE H    1 1 
       12 15483 1 1 65 PHE HA   H  31.763  -3.766  -5.567 1.00 . A A . 237 PHE HA   1 1 
       12 15484 1 1 65 PHE HB2  H  31.342  -3.983  -3.153 1.00 . A A . 237 PHE HB2  1 1 
       12 15485 1 1 65 PHE HB3  H  29.916  -4.973  -3.473 1.00 . A A . 237 PHE HB3  1 1 
       12 15486 1 1 65 PHE HD1  H  30.249  -7.158  -2.774 1.00 . A A . 237 PHE HD1  1 1 
       12 15487 1 1 65 PHE HD2  H  33.500  -5.094  -4.731 1.00 . A A . 237 PHE HD2  1 1 
       12 15488 1 1 65 PHE HE1  H  31.608  -9.217  -2.694 1.00 . A A . 237 PHE HE1  1 1 
       12 15489 1 1 65 PHE HE2  H  34.820  -7.197  -4.726 1.00 . A A . 237 PHE HE2  1 1 
       12 15490 1 1 65 PHE HZ   H  33.902  -9.245  -3.674 1.00 . A A . 237 PHE HZ   1 1 
       12 15491 1 1 65 PHE N    N  29.880  -2.942  -5.125 1.00 . A A . 237 PHE N    1 1 
       12 15492 1 1 65 PHE O    O  29.054  -5.415  -6.299 1.00 . A A . 237 PHE O    1 1 
       12 15493 1 1 66 HIS C    C  31.556  -8.208  -7.331 1.00 . A A . 238 HIS C    1 1 
       12 15494 1 1 66 HIS CA   C  30.933  -6.903  -7.887 1.00 . A A . 238 HIS CA   1 1 
       12 15495 1 1 66 HIS CB   C  31.550  -6.537  -9.255 1.00 . A A . 238 HIS CB   1 1 
       12 15496 1 1 66 HIS CD2  C  29.894  -4.610  -9.510 1.00 . A A . 238 HIS CD2  1 1 
       12 15497 1 1 66 HIS CE1  C  30.976  -3.326 -10.928 1.00 . A A . 238 HIS CE1  1 1 
       12 15498 1 1 66 HIS CG   C  31.070  -5.227  -9.826 1.00 . A A . 238 HIS CG   1 1 
       12 15499 1 1 66 HIS H    H  32.143  -5.542  -6.809 1.00 . A A . 238 HIS H    1 1 
       12 15500 1 1 66 HIS HA   H  29.854  -7.025  -8.036 1.00 . A A . 238 HIS HA   1 1 
       12 15501 1 1 66 HIS HB2  H  32.636  -6.480  -9.159 1.00 . A A . 238 HIS HB2  1 1 
       12 15502 1 1 66 HIS HB3  H  31.317  -7.329  -9.968 1.00 . A A . 238 HIS HB3  1 1 
       12 15503 1 1 66 HIS HD1  H  32.648  -4.588 -11.132 1.00 . A A . 238 HIS HD1  1 1 
       12 15504 1 1 66 HIS HD2  H  29.172  -5.018  -8.813 1.00 . A A . 238 HIS HD2  1 1 
       12 15505 1 1 66 HIS HE1  H  31.229  -2.500 -11.584 1.00 . A A . 238 HIS HE1  1 1 
       12 15506 1 1 66 HIS N    N  31.184  -5.814  -6.938 1.00 . A A . 238 HIS N    1 1 
       12 15507 1 1 66 HIS ND1  N  31.744  -4.414 -10.714 1.00 . A A . 238 HIS ND1  1 1 
       12 15508 1 1 66 HIS NE2  N  29.841  -3.402 -10.214 1.00 . A A . 238 HIS NE2  1 1 
       12 15509 1 1 66 HIS O    O  32.763  -8.431  -7.483 1.00 . A A . 238 HIS O    1 1 
       12 15510 1 1 67 PRO C    C  31.798 -11.377  -7.038 1.00 . A A . 239 PRO C    1 1 
       12 15511 1 1 67 PRO CA   C  31.256 -10.316  -6.063 1.00 . A A . 239 PRO CA   1 1 
       12 15512 1 1 67 PRO CB   C  30.080 -10.841  -5.231 1.00 . A A . 239 PRO CB   1 1 
       12 15513 1 1 67 PRO CD   C  29.357  -8.866  -6.379 1.00 . A A . 239 PRO CD   1 1 
       12 15514 1 1 67 PRO CG   C  28.842 -10.192  -5.840 1.00 . A A . 239 PRO CG   1 1 
       12 15515 1 1 67 PRO HA   H  32.056 -10.057  -5.382 1.00 . A A . 239 PRO HA   1 1 
       12 15516 1 1 67 PRO HB2  H  29.986 -11.927  -5.229 1.00 . A A . 239 PRO HB2  1 1 
       12 15517 1 1 67 PRO HB3  H  30.213 -10.479  -4.216 1.00 . A A . 239 PRO HB3  1 1 
       12 15518 1 1 67 PRO HD2  H  28.782  -8.559  -7.256 1.00 . A A . 239 PRO HD2  1 1 
       12 15519 1 1 67 PRO HD3  H  29.287  -8.100  -5.607 1.00 . A A . 239 PRO HD3  1 1 
       12 15520 1 1 67 PRO HG2  H  28.491 -10.793  -6.673 1.00 . A A . 239 PRO HG2  1 1 
       12 15521 1 1 67 PRO HG3  H  28.047 -10.052  -5.106 1.00 . A A . 239 PRO HG3  1 1 
       12 15522 1 1 67 PRO N    N  30.764  -9.079  -6.679 1.00 . A A . 239 PRO N    1 1 
       12 15523 1 1 67 PRO O    O  31.314 -11.482  -8.169 1.00 . A A . 239 PRO O    1 1 
       12 15524 1 1 68 PRO C    C  32.120 -14.370  -7.583 1.00 . A A . 240 PRO C    1 1 
       12 15525 1 1 68 PRO CA   C  33.247 -13.334  -7.433 1.00 . A A . 240 PRO CA   1 1 
       12 15526 1 1 68 PRO CB   C  34.471 -13.883  -6.691 1.00 . A A . 240 PRO CB   1 1 
       12 15527 1 1 68 PRO CD   C  33.427 -12.217  -5.317 1.00 . A A . 240 PRO CD   1 1 
       12 15528 1 1 68 PRO CG   C  34.171 -13.549  -5.230 1.00 . A A . 240 PRO CG   1 1 
       12 15529 1 1 68 PRO HA   H  33.545 -12.980  -8.420 1.00 . A A . 240 PRO HA   1 1 
       12 15530 1 1 68 PRO HB2  H  34.605 -14.955  -6.843 1.00 . A A . 240 PRO HB2  1 1 
       12 15531 1 1 68 PRO HB3  H  35.363 -13.340  -7.010 1.00 . A A . 240 PRO HB3  1 1 
       12 15532 1 1 68 PRO HD2  H  32.714 -12.127  -4.497 1.00 . A A . 240 PRO HD2  1 1 
       12 15533 1 1 68 PRO HD3  H  34.144 -11.395  -5.282 1.00 . A A . 240 PRO HD3  1 1 
       12 15534 1 1 68 PRO HG2  H  33.507 -14.307  -4.821 1.00 . A A . 240 PRO HG2  1 1 
       12 15535 1 1 68 PRO HG3  H  35.081 -13.469  -4.634 1.00 . A A . 240 PRO HG3  1 1 
       12 15536 1 1 68 PRO N    N  32.765 -12.218  -6.615 1.00 . A A . 240 PRO N    1 1 
       12 15537 1 1 68 PRO O    O  31.228 -14.439  -6.736 1.00 . A A . 240 PRO O    1 1 
       12 15538 1 1 69 ALA C    C  30.460 -16.939  -7.860 1.00 . A A . 241 ALA C    1 1 
       12 15539 1 1 69 ALA CA   C  31.077 -16.122  -9.016 1.00 . A A . 241 ALA CA   1 1 
       12 15540 1 1 69 ALA CB   C  31.610 -17.036 -10.127 1.00 . A A . 241 ALA CB   1 1 
       12 15541 1 1 69 ALA H    H  32.910 -15.065  -9.293 1.00 . A A . 241 ALA H    1 1 
       12 15542 1 1 69 ALA HA   H  30.264 -15.535  -9.445 1.00 . A A . 241 ALA HA   1 1 
       12 15543 1 1 69 ALA HB1  H  32.445 -17.634  -9.757 1.00 . A A . 241 ALA HB1  1 1 
       12 15544 1 1 69 ALA HB2  H  30.817 -17.704 -10.464 1.00 . A A . 241 ALA HB2  1 1 
       12 15545 1 1 69 ALA HB3  H  31.945 -16.436 -10.975 1.00 . A A . 241 ALA HB3  1 1 
       12 15546 1 1 69 ALA N    N  32.146 -15.180  -8.646 1.00 . A A . 241 ALA N    1 1 
       12 15547 1 1 69 ALA O    O  29.234 -17.063  -7.783 1.00 . A A . 241 ALA O    1 1 
       12 15548 1 1 70 HIS C    C  29.959 -17.401  -4.806 1.00 . A A . 242 HIS C    1 1 
       12 15549 1 1 70 HIS CA   C  30.778 -18.247  -5.801 1.00 . A A . 242 HIS CA   1 1 
       12 15550 1 1 70 HIS CB   C  31.947 -18.952  -5.095 1.00 . A A . 242 HIS CB   1 1 
       12 15551 1 1 70 HIS CD2  C  31.279 -19.808  -2.759 1.00 . A A . 242 HIS CD2  1 1 
       12 15552 1 1 70 HIS CE1  C  30.731 -21.884  -3.263 1.00 . A A . 242 HIS CE1  1 1 
       12 15553 1 1 70 HIS CG   C  31.478 -19.990  -4.102 1.00 . A A . 242 HIS CG   1 1 
       12 15554 1 1 70 HIS H    H  32.268 -17.331  -7.059 1.00 . A A . 242 HIS H    1 1 
       12 15555 1 1 70 HIS HA   H  30.112 -19.022  -6.185 1.00 . A A . 242 HIS HA   1 1 
       12 15556 1 1 70 HIS HB2  H  32.564 -19.453  -5.843 1.00 . A A . 242 HIS HB2  1 1 
       12 15557 1 1 70 HIS HB3  H  32.569 -18.215  -4.584 1.00 . A A . 242 HIS HB3  1 1 
       12 15558 1 1 70 HIS HD1  H  31.168 -21.739  -5.310 1.00 . A A . 242 HIS HD1  1 1 
       12 15559 1 1 70 HIS HD2  H  31.445 -18.893  -2.207 1.00 . A A . 242 HIS HD2  1 1 
       12 15560 1 1 70 HIS HE1  H  30.399 -22.914  -3.185 1.00 . A A . 242 HIS HE1  1 1 
       12 15561 1 1 70 HIS N    N  31.276 -17.475  -6.944 1.00 . A A . 242 HIS N    1 1 
       12 15562 1 1 70 HIS ND1  N  31.131 -21.291  -4.401 1.00 . A A . 242 HIS ND1  1 1 
       12 15563 1 1 70 HIS NE2  N  30.802 -21.017  -2.236 1.00 . A A . 242 HIS NE2  1 1 
       12 15564 1 1 70 HIS O    O  28.891 -17.834  -4.377 1.00 . A A . 242 HIS O    1 1 
       12 15565 1 1 71 LEU C    C  28.517 -14.628  -4.206 1.00 . A A . 243 LEU C    1 1 
       12 15566 1 1 71 LEU CA   C  29.733 -15.274  -3.526 1.00 . A A . 243 LEU CA   1 1 
       12 15567 1 1 71 LEU CB   C  30.704 -14.194  -3.003 1.00 . A A . 243 LEU CB   1 1 
       12 15568 1 1 71 LEU CD1  C  30.939 -14.872  -0.554 1.00 . A A . 243 LEU CD1  1 1 
       12 15569 1 1 71 LEU CD2  C  32.546 -15.816  -2.172 1.00 . A A . 243 LEU CD2  1 1 
       12 15570 1 1 71 LEU CG   C  31.672 -14.599  -1.869 1.00 . A A . 243 LEU CG   1 1 
       12 15571 1 1 71 LEU H    H  31.259 -15.862  -4.916 1.00 . A A . 243 LEU H    1 1 
       12 15572 1 1 71 LEU HA   H  29.357 -15.844  -2.679 1.00 . A A . 243 LEU HA   1 1 
       12 15573 1 1 71 LEU HB2  H  31.284 -13.810  -3.841 1.00 . A A . 243 LEU HB2  1 1 
       12 15574 1 1 71 LEU HB3  H  30.108 -13.358  -2.624 1.00 . A A . 243 LEU HB3  1 1 
       12 15575 1 1 71 LEU HD11 H  31.664 -15.069   0.235 1.00 . A A . 243 LEU HD11 1 1 
       12 15576 1 1 71 LEU HD12 H  30.350 -14.002  -0.274 1.00 . A A . 243 LEU HD12 1 1 
       12 15577 1 1 71 LEU HD13 H  30.283 -15.737  -0.651 1.00 . A A . 243 LEU HD13 1 1 
       12 15578 1 1 71 LEU HD21 H  33.274 -15.949  -1.371 1.00 . A A . 243 LEU HD21 1 1 
       12 15579 1 1 71 LEU HD22 H  31.932 -16.711  -2.238 1.00 . A A . 243 LEU HD22 1 1 
       12 15580 1 1 71 LEU HD23 H  33.082 -15.672  -3.106 1.00 . A A . 243 LEU HD23 1 1 
       12 15581 1 1 71 LEU HG   H  32.337 -13.752  -1.707 1.00 . A A . 243 LEU HG   1 1 
       12 15582 1 1 71 LEU N    N  30.425 -16.195  -4.449 1.00 . A A . 243 LEU N    1 1 
       12 15583 1 1 71 LEU O    O  27.458 -14.467  -3.603 1.00 . A A . 243 LEU O    1 1 
       12 15584 1 1 72 GLN C    C  26.380 -14.503  -6.396 1.00 . A A . 244 GLN C    1 1 
       12 15585 1 1 72 GLN CA   C  27.668 -13.672  -6.349 1.00 . A A . 244 GLN CA   1 1 
       12 15586 1 1 72 GLN CB   C  28.293 -13.507  -7.743 1.00 . A A . 244 GLN CB   1 1 
       12 15587 1 1 72 GLN CD   C  27.769 -12.898 -10.197 1.00 . A A . 244 GLN CD   1 1 
       12 15588 1 1 72 GLN CG   C  27.417 -12.694  -8.718 1.00 . A A . 244 GLN CG   1 1 
       12 15589 1 1 72 GLN H    H  29.597 -14.449  -5.877 1.00 . A A . 244 GLN H    1 1 
       12 15590 1 1 72 GLN HA   H  27.411 -12.689  -5.952 1.00 . A A . 244 GLN HA   1 1 
       12 15591 1 1 72 GLN HB2  H  29.265 -13.019  -7.627 1.00 . A A . 244 GLN HB2  1 1 
       12 15592 1 1 72 GLN HB3  H  28.460 -14.503  -8.151 1.00 . A A . 244 GLN HB3  1 1 
       12 15593 1 1 72 GLN HE21 H  26.849 -11.175 -10.816 1.00 . A A . 244 GLN HE21 1 1 
       12 15594 1 1 72 GLN HE22 H  27.621 -12.168 -12.031 1.00 . A A . 244 GLN HE22 1 1 
       12 15595 1 1 72 GLN HG2  H  26.378 -12.978  -8.591 1.00 . A A . 244 GLN HG2  1 1 
       12 15596 1 1 72 GLN HG3  H  27.495 -11.637  -8.469 1.00 . A A . 244 GLN HG3  1 1 
       12 15597 1 1 72 GLN N    N  28.675 -14.278  -5.483 1.00 . A A . 244 GLN N    1 1 
       12 15598 1 1 72 GLN NE2  N  27.360 -12.003 -11.072 1.00 . A A . 244 GLN NE2  1 1 
       12 15599 1 1 72 GLN O    O  25.292 -13.933  -6.330 1.00 . A A . 244 GLN O    1 1 
       12 15600 1 1 72 GLN OE1  O  28.375 -13.878 -10.610 1.00 . A A . 244 GLN OE1  1 1 
       12 15601 1 1 73 ALA C    C  24.375 -16.534  -5.313 1.00 . A A . 245 ALA C    1 1 
       12 15602 1 1 73 ALA CA   C  25.337 -16.747  -6.496 1.00 . A A . 245 ALA CA   1 1 
       12 15603 1 1 73 ALA CB   C  25.864 -18.186  -6.555 1.00 . A A . 245 ALA CB   1 1 
       12 15604 1 1 73 ALA H    H  27.412 -16.235  -6.505 1.00 . A A . 245 ALA H    1 1 
       12 15605 1 1 73 ALA HA   H  24.757 -16.554  -7.401 1.00 . A A . 245 ALA HA   1 1 
       12 15606 1 1 73 ALA HB1  H  26.443 -18.413  -5.658 1.00 . A A . 245 ALA HB1  1 1 
       12 15607 1 1 73 ALA HB2  H  25.025 -18.881  -6.622 1.00 . A A . 245 ALA HB2  1 1 
       12 15608 1 1 73 ALA HB3  H  26.498 -18.313  -7.433 1.00 . A A . 245 ALA HB3  1 1 
       12 15609 1 1 73 ALA N    N  26.483 -15.835  -6.470 1.00 . A A . 245 ALA N    1 1 
       12 15610 1 1 73 ALA O    O  23.156 -16.537  -5.510 1.00 . A A . 245 ALA O    1 1 
       12 15611 1 1 74 LYS C    C  23.252 -14.728  -3.095 1.00 . A A . 246 LYS C    1 1 
       12 15612 1 1 74 LYS CA   C  24.080 -15.993  -2.915 1.00 . A A . 246 LYS CA   1 1 
       12 15613 1 1 74 LYS CB   C  24.911 -15.889  -1.622 1.00 . A A . 246 LYS CB   1 1 
       12 15614 1 1 74 LYS CD   C  27.102 -17.160  -1.712 1.00 . A A . 246 LYS CD   1 1 
       12 15615 1 1 74 LYS CE   C  27.853 -18.454  -1.374 1.00 . A A . 246 LYS CE   1 1 
       12 15616 1 1 74 LYS CG   C  25.644 -17.185  -1.239 1.00 . A A . 246 LYS CG   1 1 
       12 15617 1 1 74 LYS H    H  25.910 -16.242  -4.036 1.00 . A A . 246 LYS H    1 1 
       12 15618 1 1 74 LYS HA   H  23.356 -16.794  -2.777 1.00 . A A . 246 LYS HA   1 1 
       12 15619 1 1 74 LYS HB2  H  25.615 -15.058  -1.691 1.00 . A A . 246 LYS HB2  1 1 
       12 15620 1 1 74 LYS HB3  H  24.221 -15.657  -0.809 1.00 . A A . 246 LYS HB3  1 1 
       12 15621 1 1 74 LYS HD2  H  27.130 -16.990  -2.787 1.00 . A A . 246 LYS HD2  1 1 
       12 15622 1 1 74 LYS HD3  H  27.607 -16.329  -1.220 1.00 . A A . 246 LYS HD3  1 1 
       12 15623 1 1 74 LYS HE2  H  28.923 -18.279  -1.507 1.00 . A A . 246 LYS HE2  1 1 
       12 15624 1 1 74 LYS HE3  H  27.675 -18.714  -0.329 1.00 . A A . 246 LYS HE3  1 1 
       12 15625 1 1 74 LYS HG2  H  25.643 -17.278  -0.152 1.00 . A A . 246 LYS HG2  1 1 
       12 15626 1 1 74 LYS HG3  H  25.121 -18.046  -1.657 1.00 . A A . 246 LYS HG3  1 1 
       12 15627 1 1 74 LYS HZ1  H  27.966 -20.402  -2.016 1.00 . A A . 246 LYS HZ1  1 1 
       12 15628 1 1 74 LYS HZ2  H  26.455 -19.750  -2.154 1.00 . A A . 246 LYS HZ2  1 1 
       12 15629 1 1 74 LYS HZ3  H  27.647 -19.323  -3.215 1.00 . A A . 246 LYS HZ3  1 1 
       12 15630 1 1 74 LYS N    N  24.901 -16.282  -4.104 1.00 . A A . 246 LYS N    1 1 
       12 15631 1 1 74 LYS NZ   N  27.445 -19.569  -2.254 1.00 . A A . 246 LYS NZ   1 1 
       12 15632 1 1 74 LYS O    O  22.101 -14.716  -2.678 1.00 . A A . 246 LYS O    1 1 
       12 15633 1 1 75 ILE C    C  22.172 -12.446  -5.138 1.00 . A A . 247 ILE C    1 1 
       12 15634 1 1 75 ILE CA   C  23.104 -12.403  -3.935 1.00 . A A . 247 ILE CA   1 1 
       12 15635 1 1 75 ILE CB   C  24.111 -11.235  -3.974 1.00 . A A . 247 ILE CB   1 1 
       12 15636 1 1 75 ILE CD1  C  24.246 -11.341  -1.373 1.00 . A A . 247 ILE CD1  1 1 
       12 15637 1 1 75 ILE CG1  C  25.004 -11.218  -2.709 1.00 . A A . 247 ILE CG1  1 1 
       12 15638 1 1 75 ILE CG2  C  23.378  -9.889  -4.108 1.00 . A A . 247 ILE CG2  1 1 
       12 15639 1 1 75 ILE H    H  24.754 -13.807  -4.066 1.00 . A A . 247 ILE H    1 1 
       12 15640 1 1 75 ILE HA   H  22.410 -12.246  -3.102 1.00 . A A . 247 ILE HA   1 1 
       12 15641 1 1 75 ILE HB   H  24.761 -11.358  -4.847 1.00 . A A . 247 ILE HB   1 1 
       12 15642 1 1 75 ILE HD11 H  23.498 -10.552  -1.284 1.00 . A A . 247 ILE HD11 1 1 
       12 15643 1 1 75 ILE HD12 H  23.765 -12.319  -1.296 1.00 . A A . 247 ILE HD12 1 1 
       12 15644 1 1 75 ILE HD13 H  24.945 -11.255  -0.545 1.00 . A A . 247 ILE HD13 1 1 
       12 15645 1 1 75 ILE HG12 H  25.719 -12.039  -2.770 1.00 . A A . 247 ILE HG12 1 1 
       12 15646 1 1 75 ILE HG13 H  25.582 -10.295  -2.700 1.00 . A A . 247 ILE HG13 1 1 
       12 15647 1 1 75 ILE HG21 H  22.905  -9.817  -5.086 1.00 . A A . 247 ILE HG21 1 1 
       12 15648 1 1 75 ILE HG22 H  22.610  -9.802  -3.342 1.00 . A A . 247 ILE HG22 1 1 
       12 15649 1 1 75 ILE HG23 H  24.078  -9.062  -4.005 1.00 . A A . 247 ILE HG23 1 1 
       12 15650 1 1 75 ILE N    N  23.807 -13.683  -3.717 1.00 . A A . 247 ILE N    1 1 
       12 15651 1 1 75 ILE O    O  21.048 -11.954  -5.046 1.00 . A A . 247 ILE O    1 1 
       12 15652 1 1 76 LYS C    C  20.396 -14.039  -6.890 1.00 . A A . 248 LYS C    1 1 
       12 15653 1 1 76 LYS CA   C  21.690 -13.370  -7.378 1.00 . A A . 248 LYS CA   1 1 
       12 15654 1 1 76 LYS CB   C  22.442 -14.231  -8.401 1.00 . A A . 248 LYS CB   1 1 
       12 15655 1 1 76 LYS CD   C  24.126 -14.132 -10.332 1.00 . A A . 248 LYS CD   1 1 
       12 15656 1 1 76 LYS CE   C  23.190 -14.461 -11.504 1.00 . A A . 248 LYS CE   1 1 
       12 15657 1 1 76 LYS CG   C  23.426 -13.364  -9.200 1.00 . A A . 248 LYS CG   1 1 
       12 15658 1 1 76 LYS H    H  23.497 -13.520  -6.206 1.00 . A A . 248 LYS H    1 1 
       12 15659 1 1 76 LYS HA   H  21.420 -12.422  -7.854 1.00 . A A . 248 LYS HA   1 1 
       12 15660 1 1 76 LYS HB2  H  22.989 -15.018  -7.874 1.00 . A A . 248 LYS HB2  1 1 
       12 15661 1 1 76 LYS HB3  H  21.722 -14.682  -9.083 1.00 . A A . 248 LYS HB3  1 1 
       12 15662 1 1 76 LYS HD2  H  24.950 -13.528 -10.711 1.00 . A A . 248 LYS HD2  1 1 
       12 15663 1 1 76 LYS HD3  H  24.543 -15.057  -9.933 1.00 . A A . 248 LYS HD3  1 1 
       12 15664 1 1 76 LYS HE2  H  23.721 -15.112 -12.203 1.00 . A A . 248 LYS HE2  1 1 
       12 15665 1 1 76 LYS HE3  H  22.321 -15.008 -11.132 1.00 . A A . 248 LYS HE3  1 1 
       12 15666 1 1 76 LYS HG2  H  22.899 -12.510  -9.619 1.00 . A A . 248 LYS HG2  1 1 
       12 15667 1 1 76 LYS HG3  H  24.177 -12.973  -8.518 1.00 . A A . 248 LYS HG3  1 1 
       12 15668 1 1 76 LYS HZ1  H  22.122 -13.486 -12.969 1.00 . A A . 248 LYS HZ1  1 1 
       12 15669 1 1 76 LYS HZ2  H  22.271 -12.616 -11.577 1.00 . A A . 248 LYS HZ2  1 1 
       12 15670 1 1 76 LYS HZ3  H  23.551 -12.759 -12.601 1.00 . A A . 248 LYS HZ3  1 1 
       12 15671 1 1 76 LYS N    N  22.566 -13.114  -6.226 1.00 . A A . 248 LYS N    1 1 
       12 15672 1 1 76 LYS NZ   N  22.750 -13.240 -12.216 1.00 . A A . 248 LYS NZ   1 1 
       12 15673 1 1 76 LYS O    O  19.303 -13.596  -7.246 1.00 . A A . 248 LYS O    1 1 
       12 15674 1 1 77 ALA C    C  18.819 -15.037  -4.128 1.00 . A A . 249 ALA C    1 1 
       12 15675 1 1 77 ALA CA   C  19.427 -15.756  -5.364 1.00 . A A . 249 ALA CA   1 1 
       12 15676 1 1 77 ALA CB   C  19.938 -17.149  -4.973 1.00 . A A . 249 ALA CB   1 1 
       12 15677 1 1 77 ALA H    H  21.478 -15.334  -5.804 1.00 . A A . 249 ALA H    1 1 
       12 15678 1 1 77 ALA HA   H  18.619 -15.889  -6.088 1.00 . A A . 249 ALA HA   1 1 
       12 15679 1 1 77 ALA HB1  H  19.119 -17.743  -4.566 1.00 . A A . 249 ALA HB1  1 1 
       12 15680 1 1 77 ALA HB2  H  20.338 -17.660  -5.852 1.00 . A A . 249 ALA HB2  1 1 
       12 15681 1 1 77 ALA HB3  H  20.722 -17.061  -4.220 1.00 . A A . 249 ALA HB3  1 1 
       12 15682 1 1 77 ALA N    N  20.529 -15.048  -6.022 1.00 . A A . 249 ALA N    1 1 
       12 15683 1 1 77 ALA O    O  17.745 -15.438  -3.672 1.00 . A A . 249 ALA O    1 1 
       12 15684 1 1 78 ALA C    C  17.709 -12.406  -2.771 1.00 . A A . 250 ALA C    1 1 
       12 15685 1 1 78 ALA CA   C  18.950 -13.241  -2.409 1.00 . A A . 250 ALA CA   1 1 
       12 15686 1 1 78 ALA CB   C  20.030 -12.319  -1.829 1.00 . A A . 250 ALA CB   1 1 
       12 15687 1 1 78 ALA H    H  20.325 -13.692  -3.986 1.00 . A A . 250 ALA H    1 1 
       12 15688 1 1 78 ALA HA   H  18.690 -13.949  -1.629 1.00 . A A . 250 ALA HA   1 1 
       12 15689 1 1 78 ALA HB1  H  20.879 -12.900  -1.477 1.00 . A A . 250 ALA HB1  1 1 
       12 15690 1 1 78 ALA HB2  H  20.349 -11.594  -2.575 1.00 . A A . 250 ALA HB2  1 1 
       12 15691 1 1 78 ALA HB3  H  19.619 -11.776  -0.977 1.00 . A A . 250 ALA HB3  1 1 
       12 15692 1 1 78 ALA N    N  19.455 -13.991  -3.574 1.00 . A A . 250 ALA N    1 1 
       12 15693 1 1 78 ALA O    O  16.790 -12.237  -1.965 1.00 . A A . 250 ALA O    1 1 
       12 15694 1 1 79 GLN C    C  15.265 -11.752  -4.564 1.00 . A A . 251 GLN C    1 1 
       12 15695 1 1 79 GLN CA   C  16.654 -11.084  -4.615 1.00 . A A . 251 GLN CA   1 1 
       12 15696 1 1 79 GLN CB   C  17.022 -10.865  -6.089 1.00 . A A . 251 GLN CB   1 1 
       12 15697 1 1 79 GLN CD   C  18.624  -9.897  -7.761 1.00 . A A . 251 GLN CD   1 1 
       12 15698 1 1 79 GLN CG   C  18.297 -10.038  -6.284 1.00 . A A . 251 GLN CG   1 1 
       12 15699 1 1 79 GLN H    H  18.562 -12.084  -4.521 1.00 . A A . 251 GLN H    1 1 
       12 15700 1 1 79 GLN HA   H  16.598 -10.119  -4.108 1.00 . A A . 251 GLN HA   1 1 
       12 15701 1 1 79 GLN HB2  H  17.161 -11.843  -6.556 1.00 . A A . 251 GLN HB2  1 1 
       12 15702 1 1 79 GLN HB3  H  16.201 -10.355  -6.593 1.00 . A A . 251 GLN HB3  1 1 
       12 15703 1 1 79 GLN HE21 H  19.032 -11.875  -8.005 1.00 . A A . 251 GLN HE21 1 1 
       12 15704 1 1 79 GLN HE22 H  19.203 -10.830  -9.420 1.00 . A A . 251 GLN HE22 1 1 
       12 15705 1 1 79 GLN HG2  H  18.156  -9.047  -5.851 1.00 . A A . 251 GLN HG2  1 1 
       12 15706 1 1 79 GLN HG3  H  19.139 -10.510  -5.788 1.00 . A A . 251 GLN HG3  1 1 
       12 15707 1 1 79 GLN N    N  17.713 -11.890  -4.000 1.00 . A A . 251 GLN N    1 1 
       12 15708 1 1 79 GLN NE2  N  18.979 -10.963  -8.447 1.00 . A A . 251 GLN NE2  1 1 
       12 15709 1 1 79 GLN O    O  15.144 -12.977  -4.634 1.00 . A A . 251 GLN O    1 1 
       12 15710 1 1 79 GLN OE1  O  18.525  -8.824  -8.331 1.00 . A A . 251 GLN OE1  1 1 
       12 15711 1 1 80 TYR C    C  12.456 -12.145  -5.842 1.00 . A A . 252 TYR C    1 1 
       12 15712 1 1 80 TYR CA   C  12.807 -11.407  -4.533 1.00 . A A . 252 TYR CA   1 1 
       12 15713 1 1 80 TYR CB   C  11.879 -10.202  -4.316 1.00 . A A . 252 TYR CB   1 1 
       12 15714 1 1 80 TYR CD1  C   9.824 -11.129  -3.156 1.00 . A A . 252 TYR CD1  1 1 
       12 15715 1 1 80 TYR CD2  C   9.604 -10.296  -5.438 1.00 . A A . 252 TYR CD2  1 1 
       12 15716 1 1 80 TYR CE1  C   8.455 -11.462  -3.142 1.00 . A A . 252 TYR CE1  1 1 
       12 15717 1 1 80 TYR CE2  C   8.235 -10.629  -5.428 1.00 . A A . 252 TYR CE2  1 1 
       12 15718 1 1 80 TYR CG   C  10.400 -10.546  -4.302 1.00 . A A . 252 TYR CG   1 1 
       12 15719 1 1 80 TYR CZ   C   7.657 -11.214  -4.280 1.00 . A A . 252 TYR CZ   1 1 
       12 15720 1 1 80 TYR H    H  14.373  -9.944  -4.482 1.00 . A A . 252 TYR H    1 1 
       12 15721 1 1 80 TYR HA   H  12.659 -12.107  -3.710 1.00 . A A . 252 TYR HA   1 1 
       12 15722 1 1 80 TYR HB2  H  12.131  -9.735  -3.362 1.00 . A A . 252 TYR HB2  1 1 
       12 15723 1 1 80 TYR HB3  H  12.064  -9.463  -5.099 1.00 . A A . 252 TYR HB3  1 1 
       12 15724 1 1 80 TYR HD1  H  10.435 -11.322  -2.282 1.00 . A A . 252 TYR HD1  1 1 
       12 15725 1 1 80 TYR HD2  H  10.040  -9.849  -6.323 1.00 . A A . 252 TYR HD2  1 1 
       12 15726 1 1 80 TYR HE1  H   8.016 -11.910  -2.261 1.00 . A A . 252 TYR HE1  1 1 
       12 15727 1 1 80 TYR HE2  H   7.617 -10.442  -6.294 1.00 . A A . 252 TYR HE2  1 1 
       12 15728 1 1 80 TYR HH   H   6.054 -11.928  -3.434 1.00 . A A . 252 TYR HH   1 1 
       12 15729 1 1 80 TYR N    N  14.202 -10.939  -4.514 1.00 . A A . 252 TYR N    1 1 
       12 15730 1 1 80 TYR O    O  11.735 -13.146  -5.832 1.00 . A A . 252 TYR O    1 1 
       12 15731 1 1 80 TYR OH   O   6.332 -11.534  -4.280 1.00 . A A . 252 TYR OH   1 1 
       12 15732 1 1 81 GLN C    C  13.731 -13.482  -8.509 1.00 . A A . 253 GLN C    1 1 
       12 15733 1 1 81 GLN CA   C  12.817 -12.254  -8.311 1.00 . A A . 253 GLN CA   1 1 
       12 15734 1 1 81 GLN CB   C  13.044 -11.167  -9.378 1.00 . A A . 253 GLN CB   1 1 
       12 15735 1 1 81 GLN CD   C  12.177  -9.010 -10.391 1.00 . A A . 253 GLN CD   1 1 
       12 15736 1 1 81 GLN CG   C  11.981 -10.059  -9.298 1.00 . A A . 253 GLN CG   1 1 
       12 15737 1 1 81 GLN H    H  13.587 -10.863  -6.884 1.00 . A A . 253 GLN H    1 1 
       12 15738 1 1 81 GLN HA   H  11.788 -12.604  -8.412 1.00 . A A . 253 GLN HA   1 1 
       12 15739 1 1 81 GLN HB2  H  14.037 -10.731  -9.254 1.00 . A A . 253 GLN HB2  1 1 
       12 15740 1 1 81 GLN HB3  H  12.986 -11.624 -10.368 1.00 . A A . 253 GLN HB3  1 1 
       12 15741 1 1 81 GLN HE21 H  10.455  -9.484 -11.365 1.00 . A A . 253 GLN HE21 1 1 
       12 15742 1 1 81 GLN HE22 H  11.437  -8.189 -12.044 1.00 . A A . 253 GLN HE22 1 1 
       12 15743 1 1 81 GLN HG2  H  10.991 -10.509  -9.388 1.00 . A A . 253 GLN HG2  1 1 
       12 15744 1 1 81 GLN HG3  H  12.043  -9.560  -8.331 1.00 . A A . 253 GLN HG3  1 1 
       12 15745 1 1 81 GLN N    N  12.993 -11.674  -6.973 1.00 . A A . 253 GLN N    1 1 
       12 15746 1 1 81 GLN NE2  N  11.275  -8.896 -11.342 1.00 . A A . 253 GLN NE2  1 1 
       12 15747 1 1 81 GLN O    O  14.677 -13.470  -9.299 1.00 . A A . 253 GLN O    1 1 
       12 15748 1 1 81 GLN OE1  O  13.146  -8.261 -10.399 1.00 . A A . 253 GLN OE1  1 1 
       12 15749 1 1 82 VAL C    C  14.154 -16.599  -9.115 1.00 . A A . 254 VAL C    1 1 
       12 15750 1 1 82 VAL CA   C  14.192 -15.837  -7.777 1.00 . A A . 254 VAL CA   1 1 
       12 15751 1 1 82 VAL CB   C  13.723 -16.770  -6.639 1.00 . A A . 254 VAL CB   1 1 
       12 15752 1 1 82 VAL CG1  C  14.032 -16.169  -5.263 1.00 . A A . 254 VAL CG1  1 1 
       12 15753 1 1 82 VAL CG2  C  12.225 -17.104  -6.705 1.00 . A A . 254 VAL CG2  1 1 
       12 15754 1 1 82 VAL H    H  12.666 -14.445  -7.129 1.00 . A A . 254 VAL H    1 1 
       12 15755 1 1 82 VAL HA   H  15.242 -15.609  -7.592 1.00 . A A . 254 VAL HA   1 1 
       12 15756 1 1 82 VAL HB   H  14.278 -17.707  -6.712 1.00 . A A . 254 VAL HB   1 1 
       12 15757 1 1 82 VAL HG11 H  13.455 -15.260  -5.103 1.00 . A A . 254 VAL HG11 1 1 
       12 15758 1 1 82 VAL HG12 H  13.784 -16.889  -4.484 1.00 . A A . 254 VAL HG12 1 1 
       12 15759 1 1 82 VAL HG13 H  15.095 -15.934  -5.193 1.00 . A A . 254 VAL HG13 1 1 
       12 15760 1 1 82 VAL HG21 H  11.622 -16.205  -6.579 1.00 . A A . 254 VAL HG21 1 1 
       12 15761 1 1 82 VAL HG22 H  11.983 -17.569  -7.661 1.00 . A A . 254 VAL HG22 1 1 
       12 15762 1 1 82 VAL HG23 H  11.974 -17.808  -5.911 1.00 . A A . 254 VAL HG23 1 1 
       12 15763 1 1 82 VAL N    N  13.445 -14.558  -7.771 1.00 . A A . 254 VAL N    1 1 
       12 15764 1 1 82 VAL O    O  14.975 -17.490  -9.337 1.00 . A A . 254 VAL O    1 1 
       12 15765 1 1 83 ASN C    C  14.351 -16.808 -12.189 1.00 . A A . 255 ASN C    1 1 
       12 15766 1 1 83 ASN CA   C  13.061 -16.865 -11.345 1.00 . A A . 255 ASN CA   1 1 
       12 15767 1 1 83 ASN CB   C  11.862 -16.207 -12.057 1.00 . A A . 255 ASN CB   1 1 
       12 15768 1 1 83 ASN CG   C  12.058 -14.724 -12.349 1.00 . A A . 255 ASN CG   1 1 
       12 15769 1 1 83 ASN H    H  12.603 -15.513  -9.748 1.00 . A A . 255 ASN H    1 1 
       12 15770 1 1 83 ASN HA   H  12.828 -17.921 -11.204 1.00 . A A . 255 ASN HA   1 1 
       12 15771 1 1 83 ASN HB2  H  11.696 -16.713 -13.008 1.00 . A A . 255 ASN HB2  1 1 
       12 15772 1 1 83 ASN HB3  H  10.966 -16.348 -11.451 1.00 . A A . 255 ASN HB3  1 1 
       12 15773 1 1 83 ASN HD21 H  10.410 -14.176 -11.291 1.00 . A A . 255 ASN HD21 1 1 
       12 15774 1 1 83 ASN HD22 H  11.340 -12.896 -12.065 1.00 . A A . 255 ASN HD22 1 1 
       12 15775 1 1 83 ASN N    N  13.229 -16.256 -10.020 1.00 . A A . 255 ASN N    1 1 
       12 15776 1 1 83 ASN ND2  N  11.196 -13.869 -11.844 1.00 . A A . 255 ASN ND2  1 1 
       12 15777 1 1 83 ASN O    O  14.554 -17.635 -13.090 1.00 . A A . 255 ASN O    1 1 
       12 15778 1 1 83 ASN OD1  O  12.982 -14.312 -13.035 1.00 . A A . 255 ASN OD1  1 1 
       12 15779 2 2  1 ZN  ZN   ZN 39.272 -13.958   3.936 1.00 . B A . 301 ZN  ZN   1 1 
       12 15780 3 2  1 ZN  ZN   ZN 28.727  -1.708 -10.645 1.00 . C A . 302 ZN  ZN   1 1 
       13 15781 1 1  1 ALA C    C  13.100   7.541   3.063 1.00 . A A . 173 ALA C    1 1 
       13 15782 1 1  1 ALA CA   C  12.268   8.781   3.464 1.00 . A A . 173 ALA CA   1 1 
       13 15783 1 1  1 ALA CB   C  13.078  10.083   3.354 1.00 . A A . 173 ALA CB   1 1 
       13 15784 1 1  1 ALA HA   H  11.420   8.843   2.781 1.00 . A A . 173 ALA HA   1 1 
       13 15785 1 1  1 ALA HB1  H  13.945  10.041   4.016 1.00 . A A . 173 ALA HB1  1 1 
       13 15786 1 1  1 ALA HB2  H  13.416  10.234   2.329 1.00 . A A . 173 ALA HB2  1 1 
       13 15787 1 1  1 ALA HB3  H  12.453  10.930   3.642 1.00 . A A . 173 ALA HB3  1 1 
       13 15788 1 1  1 ALA N    N  11.749   8.686   4.827 1.00 . A A . 173 ALA N    1 1 
       13 15789 1 1  1 ALA O    O  13.371   6.661   3.885 1.00 . A A . 173 ALA O    1 1 
       13 15790 1 1  2 GLN C    C  15.656   6.089   2.012 1.00 . A A . 174 GLN C    1 1 
       13 15791 1 1  2 GLN CA   C  14.341   6.363   1.252 1.00 . A A . 174 GLN CA   1 1 
       13 15792 1 1  2 GLN CB   C  14.593   6.593  -0.251 1.00 . A A . 174 GLN CB   1 1 
       13 15793 1 1  2 GLN CD   C  15.613   8.029  -2.077 1.00 . A A . 174 GLN CD   1 1 
       13 15794 1 1  2 GLN CG   C  15.476   7.814  -0.571 1.00 . A A . 174 GLN CG   1 1 
       13 15795 1 1  2 GLN H    H  13.274   8.227   1.180 1.00 . A A . 174 GLN H    1 1 
       13 15796 1 1  2 GLN HA   H  13.742   5.454   1.338 1.00 . A A . 174 GLN HA   1 1 
       13 15797 1 1  2 GLN HB2  H  15.066   5.701  -0.664 1.00 . A A . 174 GLN HB2  1 1 
       13 15798 1 1  2 GLN HB3  H  13.629   6.716  -0.749 1.00 . A A . 174 GLN HB3  1 1 
       13 15799 1 1  2 GLN HE21 H  17.165   6.729  -2.260 1.00 . A A . 174 GLN HE21 1 1 
       13 15800 1 1  2 GLN HE22 H  16.614   7.529  -3.728 1.00 . A A . 174 GLN HE22 1 1 
       13 15801 1 1  2 GLN HG2  H  15.038   8.711  -0.132 1.00 . A A . 174 GLN HG2  1 1 
       13 15802 1 1  2 GLN HG3  H  16.469   7.675  -0.141 1.00 . A A . 174 GLN HG3  1 1 
       13 15803 1 1  2 GLN N    N  13.536   7.471   1.798 1.00 . A A . 174 GLN N    1 1 
       13 15804 1 1  2 GLN NE2  N  16.545   7.369  -2.734 1.00 . A A . 174 GLN NE2  1 1 
       13 15805 1 1  2 GLN O    O  16.159   4.965   1.992 1.00 . A A . 174 GLN O    1 1 
       13 15806 1 1  2 GLN OE1  O  14.883   8.796  -2.694 1.00 . A A . 174 GLN OE1  1 1 
       13 15807 1 1  3 LYS C    C  17.331   6.030   4.727 1.00 . A A . 175 LYS C    1 1 
       13 15808 1 1  3 LYS CA   C  17.428   7.000   3.538 1.00 . A A . 175 LYS CA   1 1 
       13 15809 1 1  3 LYS CB   C  17.840   8.404   4.019 1.00 . A A . 175 LYS CB   1 1 
       13 15810 1 1  3 LYS CD   C  18.617  10.748   3.324 1.00 . A A . 175 LYS CD   1 1 
       13 15811 1 1  3 LYS CE   C  19.878  10.793   4.202 1.00 . A A . 175 LYS CE   1 1 
       13 15812 1 1  3 LYS CG   C  18.221   9.338   2.855 1.00 . A A . 175 LYS CG   1 1 
       13 15813 1 1  3 LYS H    H  15.701   7.971   2.695 1.00 . A A . 175 LYS H    1 1 
       13 15814 1 1  3 LYS HA   H  18.220   6.597   2.912 1.00 . A A . 175 LYS HA   1 1 
       13 15815 1 1  3 LYS HB2  H  17.022   8.847   4.589 1.00 . A A . 175 LYS HB2  1 1 
       13 15816 1 1  3 LYS HB3  H  18.702   8.304   4.680 1.00 . A A . 175 LYS HB3  1 1 
       13 15817 1 1  3 LYS HD2  H  18.781  11.374   2.447 1.00 . A A . 175 LYS HD2  1 1 
       13 15818 1 1  3 LYS HD3  H  17.787  11.177   3.888 1.00 . A A . 175 LYS HD3  1 1 
       13 15819 1 1  3 LYS HE2  H  20.028  11.821   4.542 1.00 . A A . 175 LYS HE2  1 1 
       13 15820 1 1  3 LYS HE3  H  19.727  10.168   5.085 1.00 . A A . 175 LYS HE3  1 1 
       13 15821 1 1  3 LYS HG2  H  19.043   8.895   2.291 1.00 . A A . 175 LYS HG2  1 1 
       13 15822 1 1  3 LYS HG3  H  17.369   9.439   2.182 1.00 . A A . 175 LYS HG3  1 1 
       13 15823 1 1  3 LYS HZ1  H  21.892  10.397   4.068 1.00 . A A . 175 LYS HZ1  1 1 
       13 15824 1 1  3 LYS HZ2  H  20.961   9.389   3.159 1.00 . A A . 175 LYS HZ2  1 1 
       13 15825 1 1  3 LYS HZ3  H  21.232  10.933   2.661 1.00 . A A . 175 LYS HZ3  1 1 
       13 15826 1 1  3 LYS N    N  16.197   7.090   2.724 1.00 . A A . 175 LYS N    1 1 
       13 15827 1 1  3 LYS NZ   N  21.081  10.344   3.468 1.00 . A A . 175 LYS NZ   1 1 
       13 15828 1 1  3 LYS O    O  18.354   5.639   5.291 1.00 . A A . 175 LYS O    1 1 
       13 15829 1 1  4 LEU C    C  16.103   3.189   5.767 1.00 . A A . 176 LEU C    1 1 
       13 15830 1 1  4 LEU CA   C  15.816   4.657   6.160 1.00 . A A . 176 LEU CA   1 1 
       13 15831 1 1  4 LEU CB   C  14.342   4.819   6.588 1.00 . A A . 176 LEU CB   1 1 
       13 15832 1 1  4 LEU CD1  C  12.465   6.256   7.431 1.00 . A A . 176 LEU CD1  1 1 
       13 15833 1 1  4 LEU CD2  C  14.700   6.513   8.467 1.00 . A A . 176 LEU CD2  1 1 
       13 15834 1 1  4 LEU CG   C  13.969   6.204   7.157 1.00 . A A . 176 LEU CG   1 1 
       13 15835 1 1  4 LEU H    H  15.362   6.000   4.534 1.00 . A A . 176 LEU H    1 1 
       13 15836 1 1  4 LEU HA   H  16.453   4.874   7.019 1.00 . A A . 176 LEU HA   1 1 
       13 15837 1 1  4 LEU HB2  H  13.710   4.613   5.723 1.00 . A A . 176 LEU HB2  1 1 
       13 15838 1 1  4 LEU HB3  H  14.112   4.068   7.346 1.00 . A A . 176 LEU HB3  1 1 
       13 15839 1 1  4 LEU HD11 H  12.189   7.248   7.790 1.00 . A A . 176 LEU HD11 1 1 
       13 15840 1 1  4 LEU HD12 H  11.918   6.048   6.513 1.00 . A A . 176 LEU HD12 1 1 
       13 15841 1 1  4 LEU HD13 H  12.195   5.514   8.184 1.00 . A A . 176 LEU HD13 1 1 
       13 15842 1 1  4 LEU HD21 H  14.354   7.469   8.863 1.00 . A A . 176 LEU HD21 1 1 
       13 15843 1 1  4 LEU HD22 H  14.507   5.730   9.200 1.00 . A A . 176 LEU HD22 1 1 
       13 15844 1 1  4 LEU HD23 H  15.772   6.587   8.288 1.00 . A A . 176 LEU HD23 1 1 
       13 15845 1 1  4 LEU HG   H  14.211   6.981   6.434 1.00 . A A . 176 LEU HG   1 1 
       13 15846 1 1  4 LEU N    N  16.116   5.618   5.088 1.00 . A A . 176 LEU N    1 1 
       13 15847 1 1  4 LEU O    O  16.054   2.307   6.627 1.00 . A A . 176 LEU O    1 1 
       13 15848 1 1  5 MET C    C  17.920   1.594   2.982 1.00 . A A . 177 MET C    1 1 
       13 15849 1 1  5 MET CA   C  16.715   1.583   3.946 1.00 . A A . 177 MET CA   1 1 
       13 15850 1 1  5 MET CB   C  15.450   0.998   3.286 1.00 . A A . 177 MET CB   1 1 
       13 15851 1 1  5 MET CE   C  14.366  -0.300   0.354 1.00 . A A . 177 MET CE   1 1 
       13 15852 1 1  5 MET CG   C  14.950   1.815   2.083 1.00 . A A . 177 MET CG   1 1 
       13 15853 1 1  5 MET H    H  16.444   3.693   3.845 1.00 . A A . 177 MET H    1 1 
       13 15854 1 1  5 MET HA   H  16.989   0.921   4.768 1.00 . A A . 177 MET HA   1 1 
       13 15855 1 1  5 MET HB2  H  15.658  -0.022   2.964 1.00 . A A . 177 MET HB2  1 1 
       13 15856 1 1  5 MET HB3  H  14.652   0.950   4.029 1.00 . A A . 177 MET HB3  1 1 
       13 15857 1 1  5 MET HE1  H  13.648  -0.811  -0.290 1.00 . A A . 177 MET HE1  1 1 
       13 15858 1 1  5 MET HE2  H  15.191   0.069  -0.255 1.00 . A A . 177 MET HE2  1 1 
       13 15859 1 1  5 MET HE3  H  14.746  -1.009   1.089 1.00 . A A . 177 MET HE3  1 1 
       13 15860 1 1  5 MET HG2  H  14.641   2.797   2.442 1.00 . A A . 177 MET HG2  1 1 
       13 15861 1 1  5 MET HG3  H  15.767   1.958   1.376 1.00 . A A . 177 MET HG3  1 1 
       13 15862 1 1  5 MET N    N  16.410   2.915   4.493 1.00 . A A . 177 MET N    1 1 
       13 15863 1 1  5 MET O    O  18.479   2.651   2.669 1.00 . A A . 177 MET O    1 1 
       13 15864 1 1  5 MET SD   S  13.546   1.088   1.190 1.00 . A A . 177 MET SD   1 1 
       13 15865 1 1  6 ARG C    C  19.086  -0.941   0.561 1.00 . A A . 178 ARG C    1 1 
       13 15866 1 1  6 ARG CA   C  19.436   0.173   1.561 1.00 . A A . 178 ARG CA   1 1 
       13 15867 1 1  6 ARG CB   C  20.698  -0.131   2.391 1.00 . A A . 178 ARG CB   1 1 
       13 15868 1 1  6 ARG CD   C  23.229  -0.247   2.475 1.00 . A A . 178 ARG CD   1 1 
       13 15869 1 1  6 ARG CG   C  21.994  -0.232   1.566 1.00 . A A . 178 ARG CG   1 1 
       13 15870 1 1  6 ARG CZ   C  24.188   2.069   2.609 1.00 . A A . 178 ARG CZ   1 1 
       13 15871 1 1  6 ARG H    H  17.804  -0.406   2.808 1.00 . A A . 178 ARG H    1 1 
       13 15872 1 1  6 ARG HA   H  19.608   1.086   0.986 1.00 . A A . 178 ARG HA   1 1 
       13 15873 1 1  6 ARG HB2  H  20.816   0.673   3.120 1.00 . A A . 178 ARG HB2  1 1 
       13 15874 1 1  6 ARG HB3  H  20.556  -1.062   2.943 1.00 . A A . 178 ARG HB3  1 1 
       13 15875 1 1  6 ARG HD2  H  23.078  -0.991   3.258 1.00 . A A . 178 ARG HD2  1 1 
       13 15876 1 1  6 ARG HD3  H  24.097  -0.550   1.890 1.00 . A A . 178 ARG HD3  1 1 
       13 15877 1 1  6 ARG HE   H  23.017   1.250   3.978 1.00 . A A . 178 ARG HE   1 1 
       13 15878 1 1  6 ARG HG2  H  21.978  -1.157   0.989 1.00 . A A . 178 ARG HG2  1 1 
       13 15879 1 1  6 ARG HG3  H  22.064   0.611   0.879 1.00 . A A . 178 ARG HG3  1 1 
       13 15880 1 1  6 ARG HH11 H  24.780   3.964   2.867 1.00 . A A . 178 ARG HH11 1 1 
       13 15881 1 1  6 ARG HH12 H  23.729   3.314   4.109 1.00 . A A . 178 ARG HH12 1 1 
       13 15882 1 1  6 ARG HH21 H  25.393   2.783   1.176 1.00 . A A . 178 ARG HH21 1 1 
       13 15883 1 1  6 ARG HH22 H  24.929   1.099   1.017 1.00 . A A . 178 ARG HH22 1 1 
       13 15884 1 1  6 ARG N    N  18.323   0.407   2.504 1.00 . A A . 178 ARG N    1 1 
       13 15885 1 1  6 ARG NE   N  23.475   1.067   3.100 1.00 . A A . 178 ARG NE   1 1 
       13 15886 1 1  6 ARG NH1  N  24.237   3.208   3.247 1.00 . A A . 178 ARG NH1  1 1 
       13 15887 1 1  6 ARG NH2  N  24.865   1.989   1.495 1.00 . A A . 178 ARG NH2  1 1 
       13 15888 1 1  6 ARG O    O  18.243  -1.791   0.848 1.00 . A A . 178 ARG O    1 1 
       13 15889 1 1  7 THR C    C  19.818  -3.307  -1.414 1.00 . A A . 179 THR C    1 1 
       13 15890 1 1  7 THR CA   C  19.501  -1.838  -1.745 1.00 . A A . 179 THR CA   1 1 
       13 15891 1 1  7 THR CB   C  20.293  -1.348  -2.972 1.00 . A A . 179 THR CB   1 1 
       13 15892 1 1  7 THR CG2  C  20.011  -2.173  -4.225 1.00 . A A . 179 THR CG2  1 1 
       13 15893 1 1  7 THR H    H  20.358  -0.151  -0.766 1.00 . A A . 179 THR H    1 1 
       13 15894 1 1  7 THR HA   H  18.445  -1.797  -2.012 1.00 . A A . 179 THR HA   1 1 
       13 15895 1 1  7 THR HB   H  21.362  -1.382  -2.755 1.00 . A A . 179 THR HB   1 1 
       13 15896 1 1  7 THR HG1  H  20.470   0.289  -4.009 1.00 . A A . 179 THR HG1  1 1 
       13 15897 1 1  7 THR HG21 H  18.942  -2.175  -4.440 1.00 . A A . 179 THR HG21 1 1 
       13 15898 1 1  7 THR HG22 H  20.551  -1.744  -5.068 1.00 . A A . 179 THR HG22 1 1 
       13 15899 1 1  7 THR HG23 H  20.353  -3.199  -4.080 1.00 . A A . 179 THR HG23 1 1 
       13 15900 1 1  7 THR N    N  19.716  -0.914  -0.614 1.00 . A A . 179 THR N    1 1 
       13 15901 1 1  7 THR O    O  18.905  -4.104  -1.195 1.00 . A A . 179 THR O    1 1 
       13 15902 1 1  7 THR OG1  O  19.932  -0.012  -3.256 1.00 . A A . 179 THR OG1  1 1 
       13 15903 1 1  8 ASP C    C  23.045  -4.996  -0.641 1.00 . A A . 180 ASP C    1 1 
       13 15904 1 1  8 ASP CA   C  21.575  -5.050  -1.092 1.00 . A A . 180 ASP CA   1 1 
       13 15905 1 1  8 ASP CB   C  21.417  -5.950  -2.337 1.00 . A A . 180 ASP CB   1 1 
       13 15906 1 1  8 ASP CG   C  20.970  -7.375  -1.992 1.00 . A A . 180 ASP CG   1 1 
       13 15907 1 1  8 ASP H    H  21.819  -3.006  -1.579 1.00 . A A . 180 ASP H    1 1 
       13 15908 1 1  8 ASP HA   H  20.980  -5.463  -0.275 1.00 . A A . 180 ASP HA   1 1 
       13 15909 1 1  8 ASP HB2  H  20.677  -5.517  -3.014 1.00 . A A . 180 ASP HB2  1 1 
       13 15910 1 1  8 ASP HB3  H  22.367  -5.997  -2.870 1.00 . A A . 180 ASP HB3  1 1 
       13 15911 1 1  8 ASP N    N  21.099  -3.691  -1.391 1.00 . A A . 180 ASP N    1 1 
       13 15912 1 1  8 ASP O    O  23.799  -4.123  -1.081 1.00 . A A . 180 ASP O    1 1 
       13 15913 1 1  8 ASP OD1  O  21.435  -7.902  -0.955 1.00 . A A . 180 ASP OD1  1 1 
       13 15914 1 1  8 ASP OD2  O  20.167  -7.938  -2.773 1.00 . A A . 180 ASP OD2  1 1 
       13 15915 1 1  9 ARG C    C  25.402  -7.413   0.820 1.00 . A A . 181 ARG C    1 1 
       13 15916 1 1  9 ARG CA   C  24.832  -5.993   0.781 1.00 . A A . 181 ARG CA   1 1 
       13 15917 1 1  9 ARG CB   C  24.832  -5.406   2.207 1.00 . A A . 181 ARG CB   1 1 
       13 15918 1 1  9 ARG CD   C  24.774  -3.359   3.692 1.00 . A A . 181 ARG CD   1 1 
       13 15919 1 1  9 ARG CG   C  24.642  -3.882   2.257 1.00 . A A . 181 ARG CG   1 1 
       13 15920 1 1  9 ARG CZ   C  23.637  -4.344   5.709 1.00 . A A . 181 ARG CZ   1 1 
       13 15921 1 1  9 ARG H    H  22.795  -6.631   0.493 1.00 . A A . 181 ARG H    1 1 
       13 15922 1 1  9 ARG HA   H  25.504  -5.406   0.158 1.00 . A A . 181 ARG HA   1 1 
       13 15923 1 1  9 ARG HB2  H  24.050  -5.892   2.794 1.00 . A A . 181 ARG HB2  1 1 
       13 15924 1 1  9 ARG HB3  H  25.788  -5.631   2.681 1.00 . A A . 181 ARG HB3  1 1 
       13 15925 1 1  9 ARG HD2  H  25.707  -3.730   4.112 1.00 . A A . 181 ARG HD2  1 1 
       13 15926 1 1  9 ARG HD3  H  24.839  -2.272   3.660 1.00 . A A . 181 ARG HD3  1 1 
       13 15927 1 1  9 ARG HE   H  22.701  -3.581   4.143 1.00 . A A . 181 ARG HE   1 1 
       13 15928 1 1  9 ARG HG2  H  25.416  -3.409   1.655 1.00 . A A . 181 ARG HG2  1 1 
       13 15929 1 1  9 ARG HG3  H  23.667  -3.607   1.855 1.00 . A A . 181 ARG HG3  1 1 
       13 15930 1 1  9 ARG HH11 H  22.548  -5.124   7.191 1.00 . A A . 181 ARG HH11 1 1 
       13 15931 1 1  9 ARG HH12 H  21.639  -4.474   5.839 1.00 . A A . 181 ARG HH12 1 1 
       13 15932 1 1  9 ARG HH21 H  24.699  -5.137   7.223 1.00 . A A . 181 ARG HH21 1 1 
       13 15933 1 1  9 ARG HH22 H  25.629  -4.394   5.945 1.00 . A A . 181 ARG HH22 1 1 
       13 15934 1 1  9 ARG N    N  23.468  -5.925   0.221 1.00 . A A . 181 ARG N    1 1 
       13 15935 1 1  9 ARG NE   N  23.619  -3.753   4.524 1.00 . A A . 181 ARG NE   1 1 
       13 15936 1 1  9 ARG NH1  N  22.516  -4.673   6.292 1.00 . A A . 181 ARG NH1  1 1 
       13 15937 1 1  9 ARG NH2  N  24.735  -4.633   6.350 1.00 . A A . 181 ARG NH2  1 1 
       13 15938 1 1  9 ARG O    O  24.660  -8.391   0.739 1.00 . A A . 181 ARG O    1 1 
       13 15939 1 1 10 LEU C    C  28.420  -8.689   2.360 1.00 . A A . 182 LEU C    1 1 
       13 15940 1 1 10 LEU CA   C  27.465  -8.766   1.164 1.00 . A A . 182 LEU CA   1 1 
       13 15941 1 1 10 LEU CB   C  28.230  -9.113  -0.130 1.00 . A A . 182 LEU CB   1 1 
       13 15942 1 1 10 LEU CD1  C  28.541 -10.722  -2.015 1.00 . A A . 182 LEU CD1  1 1 
       13 15943 1 1 10 LEU CD2  C  28.354 -11.652   0.261 1.00 . A A . 182 LEU CD2  1 1 
       13 15944 1 1 10 LEU CG   C  27.890 -10.520  -0.657 1.00 . A A . 182 LEU CG   1 1 
       13 15945 1 1 10 LEU H    H  27.234  -6.640   1.076 1.00 . A A . 182 LEU H    1 1 
       13 15946 1 1 10 LEU HA   H  26.747  -9.561   1.378 1.00 . A A . 182 LEU HA   1 1 
       13 15947 1 1 10 LEU HB2  H  27.991  -8.381  -0.902 1.00 . A A . 182 LEU HB2  1 1 
       13 15948 1 1 10 LEU HB3  H  29.306  -9.041   0.038 1.00 . A A . 182 LEU HB3  1 1 
       13 15949 1 1 10 LEU HD11 H  28.230  -9.919  -2.683 1.00 . A A . 182 LEU HD11 1 1 
       13 15950 1 1 10 LEU HD12 H  29.626 -10.715  -1.905 1.00 . A A . 182 LEU HD12 1 1 
       13 15951 1 1 10 LEU HD13 H  28.218 -11.672  -2.441 1.00 . A A . 182 LEU HD13 1 1 
       13 15952 1 1 10 LEU HD21 H  28.210 -12.609  -0.242 1.00 . A A . 182 LEU HD21 1 1 
       13 15953 1 1 10 LEU HD22 H  29.407 -11.528   0.513 1.00 . A A . 182 LEU HD22 1 1 
       13 15954 1 1 10 LEU HD23 H  27.752 -11.669   1.168 1.00 . A A . 182 LEU HD23 1 1 
       13 15955 1 1 10 LEU HG   H  26.818 -10.602  -0.788 1.00 . A A . 182 LEU HG   1 1 
       13 15956 1 1 10 LEU N    N  26.721  -7.511   1.003 1.00 . A A . 182 LEU N    1 1 
       13 15957 1 1 10 LEU O    O  28.978  -7.632   2.658 1.00 . A A . 182 LEU O    1 1 
       13 15958 1 1 11 GLU C    C  30.972 -10.035   3.736 1.00 . A A . 183 GLU C    1 1 
       13 15959 1 1 11 GLU CA   C  29.504  -9.998   4.182 1.00 . A A . 183 GLU CA   1 1 
       13 15960 1 1 11 GLU CB   C  29.141 -11.276   4.956 1.00 . A A . 183 GLU CB   1 1 
       13 15961 1 1 11 GLU CD   C  26.582 -10.974   4.903 1.00 . A A . 183 GLU CD   1 1 
       13 15962 1 1 11 GLU CG   C  27.838 -11.165   5.767 1.00 . A A . 183 GLU CG   1 1 
       13 15963 1 1 11 GLU H    H  28.133 -10.644   2.691 1.00 . A A . 183 GLU H    1 1 
       13 15964 1 1 11 GLU HA   H  29.389  -9.154   4.862 1.00 . A A . 183 GLU HA   1 1 
       13 15965 1 1 11 GLU HB2  H  29.078 -12.121   4.269 1.00 . A A . 183 GLU HB2  1 1 
       13 15966 1 1 11 GLU HB3  H  29.944 -11.480   5.665 1.00 . A A . 183 GLU HB3  1 1 
       13 15967 1 1 11 GLU HG2  H  27.722 -12.078   6.356 1.00 . A A . 183 GLU HG2  1 1 
       13 15968 1 1 11 GLU HG3  H  27.937 -10.334   6.469 1.00 . A A . 183 GLU HG3  1 1 
       13 15969 1 1 11 GLU N    N  28.617  -9.824   3.030 1.00 . A A . 183 GLU N    1 1 
       13 15970 1 1 11 GLU O    O  31.396 -10.912   2.976 1.00 . A A . 183 GLU O    1 1 
       13 15971 1 1 11 GLU OE1  O  26.385 -11.776   3.960 1.00 . A A . 183 GLU OE1  1 1 
       13 15972 1 1 11 GLU OE2  O  25.823 -10.013   5.171 1.00 . A A . 183 GLU OE2  1 1 
       13 15973 1 1 12 VAL C    C  33.965  -9.725   5.029 1.00 . A A . 184 VAL C    1 1 
       13 15974 1 1 12 VAL CA   C  33.185  -8.917   3.996 1.00 . A A . 184 VAL CA   1 1 
       13 15975 1 1 12 VAL CB   C  33.582  -7.432   4.093 1.00 . A A . 184 VAL CB   1 1 
       13 15976 1 1 12 VAL CG1  C  35.096  -7.204   3.981 1.00 . A A . 184 VAL CG1  1 1 
       13 15977 1 1 12 VAL CG2  C  32.893  -6.640   2.980 1.00 . A A . 184 VAL CG2  1 1 
       13 15978 1 1 12 VAL H    H  31.316  -8.417   4.873 1.00 . A A . 184 VAL H    1 1 
       13 15979 1 1 12 VAL HA   H  33.424  -9.281   3.000 1.00 . A A . 184 VAL HA   1 1 
       13 15980 1 1 12 VAL HB   H  33.255  -7.031   5.053 1.00 . A A . 184 VAL HB   1 1 
       13 15981 1 1 12 VAL HG11 H  35.312  -6.141   3.897 1.00 . A A . 184 VAL HG11 1 1 
       13 15982 1 1 12 VAL HG12 H  35.600  -7.578   4.872 1.00 . A A . 184 VAL HG12 1 1 
       13 15983 1 1 12 VAL HG13 H  35.490  -7.724   3.109 1.00 . A A . 184 VAL HG13 1 1 
       13 15984 1 1 12 VAL HG21 H  31.811  -6.720   3.066 1.00 . A A . 184 VAL HG21 1 1 
       13 15985 1 1 12 VAL HG22 H  33.162  -5.592   3.062 1.00 . A A . 184 VAL HG22 1 1 
       13 15986 1 1 12 VAL HG23 H  33.196  -7.019   2.004 1.00 . A A . 184 VAL HG23 1 1 
       13 15987 1 1 12 VAL N    N  31.748  -9.073   4.231 1.00 . A A . 184 VAL N    1 1 
       13 15988 1 1 12 VAL O    O  33.554  -9.808   6.191 1.00 . A A . 184 VAL O    1 1 
       13 15989 1 1 13 CYS C    C  36.459 -10.184   6.687 1.00 . A A . 185 CYS C    1 1 
       13 15990 1 1 13 CYS CA   C  35.981 -11.048   5.507 1.00 . A A . 185 CYS CA   1 1 
       13 15991 1 1 13 CYS CB   C  37.135 -11.631   4.687 1.00 . A A . 185 CYS CB   1 1 
       13 15992 1 1 13 CYS H    H  35.376 -10.151   3.655 1.00 . A A . 185 CYS H    1 1 
       13 15993 1 1 13 CYS HA   H  35.406 -11.880   5.913 1.00 . A A . 185 CYS HA   1 1 
       13 15994 1 1 13 CYS HB2  H  36.723 -12.283   3.918 1.00 . A A . 185 CYS HB2  1 1 
       13 15995 1 1 13 CYS HB3  H  37.673 -10.825   4.191 1.00 . A A . 185 CYS HB3  1 1 
       13 15996 1 1 13 CYS N    N  35.102 -10.290   4.621 1.00 . A A . 185 CYS N    1 1 
       13 15997 1 1 13 CYS O    O  37.039  -9.106   6.517 1.00 . A A . 185 CYS O    1 1 
       13 15998 1 1 13 CYS SG   S  38.274 -12.590   5.735 1.00 . A A . 185 CYS SG   1 1 
       13 15999 1 1 14 ARG C    C  38.062  -9.814   9.336 1.00 . A A . 186 ARG C    1 1 
       13 16000 1 1 14 ARG CA   C  36.549  -9.997   9.169 1.00 . A A . 186 ARG CA   1 1 
       13 16001 1 1 14 ARG CB   C  35.919 -10.791  10.328 1.00 . A A . 186 ARG CB   1 1 
       13 16002 1 1 14 ARG CD   C  35.706  -8.756  11.896 1.00 . A A . 186 ARG CD   1 1 
       13 16003 1 1 14 ARG CG   C  36.136 -10.223  11.741 1.00 . A A . 186 ARG CG   1 1 
       13 16004 1 1 14 ARG CZ   C  35.066  -7.281  13.821 1.00 . A A . 186 ARG CZ   1 1 
       13 16005 1 1 14 ARG H    H  35.692 -11.536   7.922 1.00 . A A . 186 ARG H    1 1 
       13 16006 1 1 14 ARG HA   H  36.120  -8.994   9.161 1.00 . A A . 186 ARG HA   1 1 
       13 16007 1 1 14 ARG HB2  H  34.843 -10.851  10.155 1.00 . A A . 186 ARG HB2  1 1 
       13 16008 1 1 14 ARG HB3  H  36.312 -11.809  10.312 1.00 . A A . 186 ARG HB3  1 1 
       13 16009 1 1 14 ARG HD2  H  36.473  -8.113  11.454 1.00 . A A . 186 ARG HD2  1 1 
       13 16010 1 1 14 ARG HD3  H  34.764  -8.600  11.367 1.00 . A A . 186 ARG HD3  1 1 
       13 16011 1 1 14 ARG HE   H  35.717  -9.140  13.992 1.00 . A A . 186 ARG HE   1 1 
       13 16012 1 1 14 ARG HG2  H  35.550 -10.834  12.430 1.00 . A A . 186 ARG HG2  1 1 
       13 16013 1 1 14 ARG HG3  H  37.185 -10.321  12.023 1.00 . A A . 186 ARG HG3  1 1 
       13 16014 1 1 14 ARG HH11 H  34.538  -6.296  15.481 1.00 . A A . 186 ARG HH11 1 1 
       13 16015 1 1 14 ARG HH12 H  35.093  -7.942  15.712 1.00 . A A . 186 ARG HH12 1 1 
       13 16016 1 1 14 ARG HH21 H  34.409  -5.411  13.521 1.00 . A A . 186 ARG HH21 1 1 
       13 16017 1 1 14 ARG HH22 H  34.948  -6.270  12.089 1.00 . A A . 186 ARG HH22 1 1 
       13 16018 1 1 14 ARG N    N  36.186 -10.657   7.908 1.00 . A A . 186 ARG N    1 1 
       13 16019 1 1 14 ARG NE   N  35.525  -8.416  13.320 1.00 . A A . 186 ARG NE   1 1 
       13 16020 1 1 14 ARG NH1  N  34.887  -7.163  15.109 1.00 . A A . 186 ARG NH1  1 1 
       13 16021 1 1 14 ARG NH2  N  34.778  -6.239  13.088 1.00 . A A . 186 ARG NH2  1 1 
       13 16022 1 1 14 ARG O    O  38.474  -8.932  10.080 1.00 . A A . 186 ARG O    1 1 
       13 16023 1 1 15 GLU C    C  40.772  -9.344   7.615 1.00 . A A . 187 GLU C    1 1 
       13 16024 1 1 15 GLU CA   C  40.356 -10.386   8.652 1.00 . A A . 187 GLU CA   1 1 
       13 16025 1 1 15 GLU CB   C  41.083 -11.726   8.463 1.00 . A A . 187 GLU CB   1 1 
       13 16026 1 1 15 GLU CD   C  41.251 -12.202  10.967 1.00 . A A . 187 GLU CD   1 1 
       13 16027 1 1 15 GLU CG   C  40.810 -12.731   9.595 1.00 . A A . 187 GLU CG   1 1 
       13 16028 1 1 15 GLU H    H  38.502 -11.177   7.916 1.00 . A A . 187 GLU H    1 1 
       13 16029 1 1 15 GLU HA   H  40.652  -9.978   9.619 1.00 . A A . 187 GLU HA   1 1 
       13 16030 1 1 15 GLU HB2  H  40.771 -12.170   7.521 1.00 . A A . 187 GLU HB2  1 1 
       13 16031 1 1 15 GLU HB3  H  42.156 -11.537   8.410 1.00 . A A . 187 GLU HB3  1 1 
       13 16032 1 1 15 GLU HG2  H  39.745 -12.975   9.619 1.00 . A A . 187 GLU HG2  1 1 
       13 16033 1 1 15 GLU HG3  H  41.349 -13.655   9.374 1.00 . A A . 187 GLU HG3  1 1 
       13 16034 1 1 15 GLU N    N  38.899 -10.556   8.612 1.00 . A A . 187 GLU N    1 1 
       13 16035 1 1 15 GLU O    O  41.539  -8.438   7.935 1.00 . A A . 187 GLU O    1 1 
       13 16036 1 1 15 GLU OE1  O  42.439 -12.394  11.321 1.00 . A A . 187 GLU OE1  1 1 
       13 16037 1 1 15 GLU OE2  O  40.405 -11.591  11.664 1.00 . A A . 187 GLU OE2  1 1 
       13 16038 1 1 16 TYR C    C  39.999  -6.982   5.852 1.00 . A A . 188 TYR C    1 1 
       13 16039 1 1 16 TYR CA   C  40.397  -8.391   5.368 1.00 . A A . 188 TYR CA   1 1 
       13 16040 1 1 16 TYR CB   C  39.567  -8.806   4.150 1.00 . A A . 188 TYR CB   1 1 
       13 16041 1 1 16 TYR CD1  C  39.084  -6.820   2.671 1.00 . A A . 188 TYR CD1  1 1 
       13 16042 1 1 16 TYR CD2  C  40.871  -8.362   2.050 1.00 . A A . 188 TYR CD2  1 1 
       13 16043 1 1 16 TYR CE1  C  39.354  -6.046   1.525 1.00 . A A . 188 TYR CE1  1 1 
       13 16044 1 1 16 TYR CE2  C  41.140  -7.598   0.899 1.00 . A A . 188 TYR CE2  1 1 
       13 16045 1 1 16 TYR CG   C  39.841  -7.977   2.923 1.00 . A A . 188 TYR CG   1 1 
       13 16046 1 1 16 TYR CZ   C  40.377  -6.440   0.632 1.00 . A A . 188 TYR CZ   1 1 
       13 16047 1 1 16 TYR H    H  39.561 -10.158   6.205 1.00 . A A . 188 TYR H    1 1 
       13 16048 1 1 16 TYR HA   H  41.449  -8.369   5.090 1.00 . A A . 188 TYR HA   1 1 
       13 16049 1 1 16 TYR HB2  H  39.775  -9.848   3.912 1.00 . A A . 188 TYR HB2  1 1 
       13 16050 1 1 16 TYR HB3  H  38.506  -8.733   4.389 1.00 . A A . 188 TYR HB3  1 1 
       13 16051 1 1 16 TYR HD1  H  38.305  -6.543   3.372 1.00 . A A . 188 TYR HD1  1 1 
       13 16052 1 1 16 TYR HD2  H  41.435  -9.256   2.281 1.00 . A A . 188 TYR HD2  1 1 
       13 16053 1 1 16 TYR HE1  H  38.786  -5.150   1.324 1.00 . A A . 188 TYR HE1  1 1 
       13 16054 1 1 16 TYR HE2  H  41.924  -7.888   0.214 1.00 . A A . 188 TYR HE2  1 1 
       13 16055 1 1 16 TYR HH   H  39.909  -5.074  -0.646 1.00 . A A . 188 TYR HH   1 1 
       13 16056 1 1 16 TYR N    N  40.205  -9.400   6.406 1.00 . A A . 188 TYR N    1 1 
       13 16057 1 1 16 TYR O    O  40.736  -6.016   5.651 1.00 . A A . 188 TYR O    1 1 
       13 16058 1 1 16 TYR OH   O  40.629  -5.710  -0.487 1.00 . A A . 188 TYR OH   1 1 
       13 16059 1 1 17 GLN C    C  39.148  -5.069   8.246 1.00 . A A . 189 GLN C    1 1 
       13 16060 1 1 17 GLN CA   C  38.296  -5.632   7.092 1.00 . A A . 189 GLN CA   1 1 
       13 16061 1 1 17 GLN CB   C  36.850  -5.945   7.532 1.00 . A A . 189 GLN CB   1 1 
       13 16062 1 1 17 GLN CD   C  36.140  -4.858   9.728 1.00 . A A . 189 GLN CD   1 1 
       13 16063 1 1 17 GLN CG   C  36.080  -4.796   8.203 1.00 . A A . 189 GLN CG   1 1 
       13 16064 1 1 17 GLN H    H  38.308  -7.718   6.657 1.00 . A A . 189 GLN H    1 1 
       13 16065 1 1 17 GLN HA   H  38.262  -4.872   6.310 1.00 . A A . 189 GLN HA   1 1 
       13 16066 1 1 17 GLN HB2  H  36.295  -6.227   6.638 1.00 . A A . 189 GLN HB2  1 1 
       13 16067 1 1 17 GLN HB3  H  36.852  -6.808   8.199 1.00 . A A . 189 GLN HB3  1 1 
       13 16068 1 1 17 GLN HE21 H  37.568  -3.427   9.865 1.00 . A A . 189 GLN HE21 1 1 
       13 16069 1 1 17 GLN HE22 H  36.975  -4.118  11.378 1.00 . A A . 189 GLN HE22 1 1 
       13 16070 1 1 17 GLN HG2  H  36.434  -3.831   7.838 1.00 . A A . 189 GLN HG2  1 1 
       13 16071 1 1 17 GLN HG3  H  35.028  -4.887   7.927 1.00 . A A . 189 GLN HG3  1 1 
       13 16072 1 1 17 GLN N    N  38.847  -6.867   6.526 1.00 . A A . 189 GLN N    1 1 
       13 16073 1 1 17 GLN NE2  N  36.959  -4.057  10.373 1.00 . A A . 189 GLN NE2  1 1 
       13 16074 1 1 17 GLN O    O  39.174  -3.851   8.451 1.00 . A A . 189 GLN O    1 1 
       13 16075 1 1 17 GLN OE1  O  35.456  -5.645  10.363 1.00 . A A . 189 GLN OE1  1 1 
       13 16076 1 1 18 ARG C    C  42.159  -5.328   9.821 1.00 . A A . 190 ARG C    1 1 
       13 16077 1 1 18 ARG CA   C  40.680  -5.563  10.159 1.00 . A A . 190 ARG CA   1 1 
       13 16078 1 1 18 ARG CB   C  40.534  -6.626  11.263 1.00 . A A . 190 ARG CB   1 1 
       13 16079 1 1 18 ARG CD   C  38.998  -7.593  13.053 1.00 . A A . 190 ARG CD   1 1 
       13 16080 1 1 18 ARG CG   C  39.179  -6.512  11.978 1.00 . A A . 190 ARG CG   1 1 
       13 16081 1 1 18 ARG CZ   C  40.997  -8.309  14.401 1.00 . A A . 190 ARG CZ   1 1 
       13 16082 1 1 18 ARG H    H  39.740  -6.910   8.742 1.00 . A A . 190 ARG H    1 1 
       13 16083 1 1 18 ARG HA   H  40.330  -4.613  10.567 1.00 . A A . 190 ARG HA   1 1 
       13 16084 1 1 18 ARG HB2  H  40.626  -7.624  10.834 1.00 . A A . 190 ARG HB2  1 1 
       13 16085 1 1 18 ARG HB3  H  41.330  -6.485  11.996 1.00 . A A . 190 ARG HB3  1 1 
       13 16086 1 1 18 ARG HD2  H  38.007  -7.476  13.490 1.00 . A A . 190 ARG HD2  1 1 
       13 16087 1 1 18 ARG HD3  H  39.040  -8.577  12.584 1.00 . A A . 190 ARG HD3  1 1 
       13 16088 1 1 18 ARG HE   H  39.919  -6.686  14.746 1.00 . A A . 190 ARG HE   1 1 
       13 16089 1 1 18 ARG HG2  H  39.097  -5.529  12.445 1.00 . A A . 190 ARG HG2  1 1 
       13 16090 1 1 18 ARG HG3  H  38.379  -6.610  11.242 1.00 . A A . 190 ARG HG3  1 1 
       13 16091 1 1 18 ARG HH11 H  42.567  -8.680  15.587 1.00 . A A . 190 ARG HH11 1 1 
       13 16092 1 1 18 ARG HH12 H  41.662  -7.223  15.947 1.00 . A A . 190 ARG HH12 1 1 
       13 16093 1 1 18 ARG HH21 H  42.011  -9.984  13.971 1.00 . A A . 190 ARG HH21 1 1 
       13 16094 1 1 18 ARG HH22 H  40.621  -9.660  12.961 1.00 . A A . 190 ARG HH22 1 1 
       13 16095 1 1 18 ARG N    N  39.838  -5.935   9.002 1.00 . A A . 190 ARG N    1 1 
       13 16096 1 1 18 ARG NE   N  39.996  -7.484  14.136 1.00 . A A . 190 ARG NE   1 1 
       13 16097 1 1 18 ARG NH1  N  41.807  -8.050  15.391 1.00 . A A . 190 ARG NH1  1 1 
       13 16098 1 1 18 ARG NH2  N  41.235  -9.397  13.716 1.00 . A A . 190 ARG NH2  1 1 
       13 16099 1 1 18 ARG O    O  42.809  -4.521  10.488 1.00 . A A . 190 ARG O    1 1 
       13 16100 1 1 19 GLY C    C  44.256  -6.423   6.925 1.00 . A A . 191 GLY C    1 1 
       13 16101 1 1 19 GLY CA   C  44.078  -5.886   8.345 1.00 . A A . 191 GLY CA   1 1 
       13 16102 1 1 19 GLY H    H  42.092  -6.664   8.323 1.00 . A A . 191 GLY H    1 1 
       13 16103 1 1 19 GLY HA2  H  44.384  -4.838   8.357 1.00 . A A . 191 GLY HA2  1 1 
       13 16104 1 1 19 GLY HA3  H  44.733  -6.441   9.018 1.00 . A A . 191 GLY HA3  1 1 
       13 16105 1 1 19 GLY N    N  42.692  -6.001   8.802 1.00 . A A . 191 GLY N    1 1 
       13 16106 1 1 19 GLY O    O  44.341  -5.644   5.973 1.00 . A A . 191 GLY O    1 1 
       13 16107 1 1 20 ASN C    C  44.003  -9.918   5.585 1.00 . A A . 192 ASN C    1 1 
       13 16108 1 1 20 ASN CA   C  44.453  -8.452   5.507 1.00 . A A . 192 ASN CA   1 1 
       13 16109 1 1 20 ASN CB   C  45.928  -8.407   5.055 1.00 . A A . 192 ASN CB   1 1 
       13 16110 1 1 20 ASN CG   C  46.988  -8.714   6.115 1.00 . A A . 192 ASN CG   1 1 
       13 16111 1 1 20 ASN H    H  44.219  -8.357   7.575 1.00 . A A . 192 ASN H    1 1 
       13 16112 1 1 20 ASN HA   H  43.840  -7.953   4.753 1.00 . A A . 192 ASN HA   1 1 
       13 16113 1 1 20 ASN HB2  H  46.064  -9.110   4.231 1.00 . A A . 192 ASN HB2  1 1 
       13 16114 1 1 20 ASN HB3  H  46.120  -7.403   4.688 1.00 . A A . 192 ASN HB3  1 1 
       13 16115 1 1 20 ASN HD21 H  45.945 -10.241   6.953 1.00 . A A . 192 ASN HD21 1 1 
       13 16116 1 1 20 ASN HD22 H  47.521  -9.863   7.653 1.00 . A A . 192 ASN HD22 1 1 
       13 16117 1 1 20 ASN N    N  44.310  -7.750   6.775 1.00 . A A . 192 ASN N    1 1 
       13 16118 1 1 20 ASN ND2  N  46.800  -9.694   6.971 1.00 . A A . 192 ASN ND2  1 1 
       13 16119 1 1 20 ASN O    O  44.104 -10.567   6.629 1.00 . A A . 192 ASN O    1 1 
       13 16120 1 1 20 ASN OD1  O  48.023  -8.065   6.181 1.00 . A A . 192 ASN OD1  1 1 
       13 16121 1 1 21 CYS C    C  43.514 -12.002   2.599 1.00 . A A . 193 CYS C    1 1 
       13 16122 1 1 21 CYS CA   C  43.315 -11.828   4.124 1.00 . A A . 193 CYS CA   1 1 
       13 16123 1 1 21 CYS CB   C  41.898 -12.149   4.621 1.00 . A A . 193 CYS CB   1 1 
       13 16124 1 1 21 CYS H    H  43.625  -9.825   3.622 1.00 . A A . 193 CYS H    1 1 
       13 16125 1 1 21 CYS HA   H  44.034 -12.444   4.665 1.00 . A A . 193 CYS HA   1 1 
       13 16126 1 1 21 CYS HB2  H  41.845 -11.905   5.681 1.00 . A A . 193 CYS HB2  1 1 
       13 16127 1 1 21 CYS HB3  H  41.186 -11.503   4.109 1.00 . A A . 193 CYS HB3  1 1 
       13 16128 1 1 21 CYS N    N  43.619 -10.437   4.423 1.00 . A A . 193 CYS N    1 1 
       13 16129 1 1 21 CYS O    O  43.179 -11.105   1.817 1.00 . A A . 193 CYS O    1 1 
       13 16130 1 1 21 CYS SG   S  41.440 -13.902   4.365 1.00 . A A . 193 CYS SG   1 1 
       13 16131 1 1 22 ASN C    C  43.703 -14.558   0.096 1.00 . A A . 194 ASN C    1 1 
       13 16132 1 1 22 ASN CA   C  44.473 -13.392   0.769 1.00 . A A . 194 ASN CA   1 1 
       13 16133 1 1 22 ASN CB   C  46.006 -13.582   0.741 1.00 . A A . 194 ASN CB   1 1 
       13 16134 1 1 22 ASN CG   C  46.600 -13.492  -0.659 1.00 . A A . 194 ASN CG   1 1 
       13 16135 1 1 22 ASN H    H  44.393 -13.747   2.903 1.00 . A A . 194 ASN H    1 1 
       13 16136 1 1 22 ASN HA   H  44.249 -12.509   0.167 1.00 . A A . 194 ASN HA   1 1 
       13 16137 1 1 22 ASN HB2  H  46.475 -12.796   1.332 1.00 . A A . 194 ASN HB2  1 1 
       13 16138 1 1 22 ASN HB3  H  46.259 -14.541   1.193 1.00 . A A . 194 ASN HB3  1 1 
       13 16139 1 1 22 ASN HD21 H  47.549 -15.279  -0.499 1.00 . A A . 194 ASN HD21 1 1 
       13 16140 1 1 22 ASN HD22 H  47.749 -14.400  -2.010 1.00 . A A . 194 ASN HD22 1 1 
       13 16141 1 1 22 ASN N    N  44.107 -13.116   2.169 1.00 . A A . 194 ASN N    1 1 
       13 16142 1 1 22 ASN ND2  N  47.365 -14.476  -1.080 1.00 . A A . 194 ASN ND2  1 1 
       13 16143 1 1 22 ASN O    O  44.094 -15.004  -0.986 1.00 . A A . 194 ASN O    1 1 
       13 16144 1 1 22 ASN OD1  O  46.413 -12.521  -1.380 1.00 . A A . 194 ASN OD1  1 1 
       13 16145 1 1 23 ARG C    C  40.562 -15.942  -0.526 1.00 . A A . 195 ARG C    1 1 
       13 16146 1 1 23 ARG CA   C  41.873 -16.250   0.195 1.00 . A A . 195 ARG CA   1 1 
       13 16147 1 1 23 ARG CB   C  41.595 -17.209   1.361 1.00 . A A . 195 ARG CB   1 1 
       13 16148 1 1 23 ARG CD   C  42.526 -18.871   3.016 1.00 . A A . 195 ARG CD   1 1 
       13 16149 1 1 23 ARG CG   C  42.870 -17.869   1.906 1.00 . A A . 195 ARG CG   1 1 
       13 16150 1 1 23 ARG CZ   C  44.337 -20.607   3.046 1.00 . A A . 195 ARG CZ   1 1 
       13 16151 1 1 23 ARG H    H  42.339 -14.673   1.588 1.00 . A A . 195 ARG H    1 1 
       13 16152 1 1 23 ARG HA   H  42.479 -16.789  -0.536 1.00 . A A . 195 ARG HA   1 1 
       13 16153 1 1 23 ARG HB2  H  41.088 -16.669   2.162 1.00 . A A . 195 ARG HB2  1 1 
       13 16154 1 1 23 ARG HB3  H  40.925 -17.992   1.009 1.00 . A A . 195 ARG HB3  1 1 
       13 16155 1 1 23 ARG HD2  H  42.035 -18.336   3.831 1.00 . A A . 195 ARG HD2  1 1 
       13 16156 1 1 23 ARG HD3  H  41.826 -19.614   2.632 1.00 . A A . 195 ARG HD3  1 1 
       13 16157 1 1 23 ARG HE   H  44.149 -19.142   4.369 1.00 . A A . 195 ARG HE   1 1 
       13 16158 1 1 23 ARG HG2  H  43.378 -18.391   1.094 1.00 . A A . 195 ARG HG2  1 1 
       13 16159 1 1 23 ARG HG3  H  43.538 -17.107   2.309 1.00 . A A . 195 ARG HG3  1 1 
       13 16160 1 1 23 ARG HH11 H  43.097 -20.882   1.504 1.00 . A A . 195 ARG HH11 1 1 
       13 16161 1 1 23 ARG HH12 H  44.409 -22.039   1.640 1.00 . A A . 195 ARG HH12 1 1 
       13 16162 1 1 23 ARG HH21 H  45.854 -21.900   3.243 1.00 . A A . 195 ARG HH21 1 1 
       13 16163 1 1 23 ARG HH22 H  45.759 -20.636   4.455 1.00 . A A . 195 ARG HH22 1 1 
       13 16164 1 1 23 ARG N    N  42.626 -15.081   0.706 1.00 . A A . 195 ARG N    1 1 
       13 16165 1 1 23 ARG NE   N  43.734 -19.537   3.540 1.00 . A A . 195 ARG NE   1 1 
       13 16166 1 1 23 ARG NH1  N  43.914 -21.228   1.975 1.00 . A A . 195 ARG NH1  1 1 
       13 16167 1 1 23 ARG NH2  N  45.402 -21.087   3.628 1.00 . A A . 195 ARG NH2  1 1 
       13 16168 1 1 23 ARG O    O  40.064 -16.803  -1.248 1.00 . A A . 195 ARG O    1 1 
       13 16169 1 1 24 GLY C    C  38.491 -14.537  -2.407 1.00 . A A . 196 GLY C    1 1 
       13 16170 1 1 24 GLY CA   C  38.673 -14.352  -0.900 1.00 . A A . 196 GLY CA   1 1 
       13 16171 1 1 24 GLY H    H  40.442 -14.155   0.310 1.00 . A A . 196 GLY H    1 1 
       13 16172 1 1 24 GLY HA2  H  37.886 -14.910  -0.402 1.00 . A A . 196 GLY HA2  1 1 
       13 16173 1 1 24 GLY HA3  H  38.525 -13.302  -0.688 1.00 . A A . 196 GLY HA3  1 1 
       13 16174 1 1 24 GLY N    N  39.977 -14.762  -0.343 1.00 . A A . 196 GLY N    1 1 
       13 16175 1 1 24 GLY O    O  37.376 -14.696  -2.902 1.00 . A A . 196 GLY O    1 1 
       13 16176 1 1 25 GLU C    C  39.217 -16.169  -5.034 1.00 . A A . 197 GLU C    1 1 
       13 16177 1 1 25 GLU CA   C  39.715 -14.785  -4.569 1.00 . A A . 197 GLU CA   1 1 
       13 16178 1 1 25 GLU CB   C  41.190 -14.582  -4.975 1.00 . A A . 197 GLU CB   1 1 
       13 16179 1 1 25 GLU CD   C  43.624 -15.205  -4.590 1.00 . A A . 197 GLU CD   1 1 
       13 16180 1 1 25 GLU CG   C  42.198 -15.268  -4.029 1.00 . A A . 197 GLU CG   1 1 
       13 16181 1 1 25 GLU H    H  40.458 -14.411  -2.614 1.00 . A A . 197 GLU H    1 1 
       13 16182 1 1 25 GLU HA   H  39.107 -14.049  -5.092 1.00 . A A . 197 GLU HA   1 1 
       13 16183 1 1 25 GLU HB2  H  41.335 -14.953  -5.990 1.00 . A A . 197 GLU HB2  1 1 
       13 16184 1 1 25 GLU HB3  H  41.401 -13.511  -4.979 1.00 . A A . 197 GLU HB3  1 1 
       13 16185 1 1 25 GLU HG2  H  42.172 -14.772  -3.052 1.00 . A A . 197 GLU HG2  1 1 
       13 16186 1 1 25 GLU HG3  H  41.905 -16.309  -3.869 1.00 . A A . 197 GLU HG3  1 1 
       13 16187 1 1 25 GLU N    N  39.603 -14.550  -3.132 1.00 . A A . 197 GLU N    1 1 
       13 16188 1 1 25 GLU O    O  38.806 -16.302  -6.190 1.00 . A A . 197 GLU O    1 1 
       13 16189 1 1 25 GLU OE1  O  44.130 -16.264  -5.033 1.00 . A A . 197 GLU OE1  1 1 
       13 16190 1 1 25 GLU OE2  O  44.211 -14.096  -4.592 1.00 . A A . 197 GLU OE2  1 1 
       13 16191 1 1 26 ASN C    C  38.481 -19.497  -3.344 1.00 . A A . 198 ASN C    1 1 
       13 16192 1 1 26 ASN CA   C  38.861 -18.572  -4.527 1.00 . A A . 198 ASN CA   1 1 
       13 16193 1 1 26 ASN CB   C  40.066 -19.175  -5.287 1.00 . A A . 198 ASN CB   1 1 
       13 16194 1 1 26 ASN CG   C  39.806 -20.560  -5.863 1.00 . A A . 198 ASN CG   1 1 
       13 16195 1 1 26 ASN H    H  39.609 -16.995  -3.245 1.00 . A A . 198 ASN H    1 1 
       13 16196 1 1 26 ASN HA   H  38.001 -18.540  -5.198 1.00 . A A . 198 ASN HA   1 1 
       13 16197 1 1 26 ASN HB2  H  40.328 -18.529  -6.125 1.00 . A A . 198 ASN HB2  1 1 
       13 16198 1 1 26 ASN HB3  H  40.929 -19.215  -4.623 1.00 . A A . 198 ASN HB3  1 1 
       13 16199 1 1 26 ASN HD21 H  40.972 -21.452  -4.472 1.00 . A A . 198 ASN HD21 1 1 
       13 16200 1 1 26 ASN HD22 H  40.215 -22.505  -5.671 1.00 . A A . 198 ASN HD22 1 1 
       13 16201 1 1 26 ASN N    N  39.255 -17.197  -4.171 1.00 . A A . 198 ASN N    1 1 
       13 16202 1 1 26 ASN ND2  N  40.391 -21.589  -5.292 1.00 . A A . 198 ASN ND2  1 1 
       13 16203 1 1 26 ASN O    O  37.910 -20.565  -3.571 1.00 . A A . 198 ASN O    1 1 
       13 16204 1 1 26 ASN OD1  O  39.092 -20.730  -6.842 1.00 . A A . 198 ASN OD1  1 1 
       13 16205 1 1 27 ASP C    C  38.055 -19.492   0.357 1.00 . A A . 199 ASP C    1 1 
       13 16206 1 1 27 ASP CA   C  38.703 -20.046  -0.930 1.00 . A A . 199 ASP CA   1 1 
       13 16207 1 1 27 ASP CB   C  40.125 -20.525  -0.590 1.00 . A A . 199 ASP CB   1 1 
       13 16208 1 1 27 ASP CG   C  40.671 -21.508  -1.632 1.00 . A A . 199 ASP CG   1 1 
       13 16209 1 1 27 ASP H    H  39.316 -18.271  -1.980 1.00 . A A . 199 ASP H    1 1 
       13 16210 1 1 27 ASP HA   H  38.114 -20.925  -1.198 1.00 . A A . 199 ASP HA   1 1 
       13 16211 1 1 27 ASP HB2  H  40.783 -19.653  -0.512 1.00 . A A . 199 ASP HB2  1 1 
       13 16212 1 1 27 ASP HB3  H  40.119 -21.024   0.382 1.00 . A A . 199 ASP HB3  1 1 
       13 16213 1 1 27 ASP N    N  38.827 -19.152  -2.098 1.00 . A A . 199 ASP N    1 1 
       13 16214 1 1 27 ASP O    O  37.530 -20.293   1.138 1.00 . A A . 199 ASP O    1 1 
       13 16215 1 1 27 ASP OD1  O  40.389 -22.722  -1.494 1.00 . A A . 199 ASP OD1  1 1 
       13 16216 1 1 27 ASP OD2  O  41.369 -21.053  -2.570 1.00 . A A . 199 ASP OD2  1 1 
       13 16217 1 1 28 CYS C    C  36.005 -17.757   1.967 1.00 . A A . 200 CYS C    1 1 
       13 16218 1 1 28 CYS CA   C  37.541 -17.615   1.869 1.00 . A A . 200 CYS CA   1 1 
       13 16219 1 1 28 CYS CB   C  38.001 -16.155   2.027 1.00 . A A . 200 CYS CB   1 1 
       13 16220 1 1 28 CYS H    H  38.543 -17.570  -0.042 1.00 . A A . 200 CYS H    1 1 
       13 16221 1 1 28 CYS HA   H  37.978 -18.191   2.687 1.00 . A A . 200 CYS HA   1 1 
       13 16222 1 1 28 CYS HB2  H  38.973 -16.051   1.558 1.00 . A A . 200 CYS HB2  1 1 
       13 16223 1 1 28 CYS HB3  H  37.295 -15.494   1.522 1.00 . A A . 200 CYS HB3  1 1 
       13 16224 1 1 28 CYS N    N  38.091 -18.181   0.624 1.00 . A A . 200 CYS N    1 1 
       13 16225 1 1 28 CYS O    O  35.288 -17.792   0.959 1.00 . A A . 200 CYS O    1 1 
       13 16226 1 1 28 CYS SG   S  38.196 -15.650   3.765 1.00 . A A . 200 CYS SG   1 1 
       13 16227 1 1 29 ARG C    C  33.261 -16.658   3.314 1.00 . A A . 201 ARG C    1 1 
       13 16228 1 1 29 ARG CA   C  34.067 -17.946   3.548 1.00 . A A . 201 ARG CA   1 1 
       13 16229 1 1 29 ARG CB   C  33.927 -18.379   5.021 1.00 . A A . 201 ARG CB   1 1 
       13 16230 1 1 29 ARG CD   C  34.294 -20.186   6.747 1.00 . A A . 201 ARG CD   1 1 
       13 16231 1 1 29 ARG CG   C  34.528 -19.768   5.291 1.00 . A A . 201 ARG CG   1 1 
       13 16232 1 1 29 ARG CZ   C  34.818 -22.172   8.168 1.00 . A A . 201 ARG CZ   1 1 
       13 16233 1 1 29 ARG H    H  36.187 -17.749   3.942 1.00 . A A . 201 ARG H    1 1 
       13 16234 1 1 29 ARG HA   H  33.611 -18.710   2.916 1.00 . A A . 201 ARG HA   1 1 
       13 16235 1 1 29 ARG HB2  H  34.413 -17.642   5.663 1.00 . A A . 201 ARG HB2  1 1 
       13 16236 1 1 29 ARG HB3  H  32.868 -18.409   5.280 1.00 . A A . 201 ARG HB3  1 1 
       13 16237 1 1 29 ARG HD2  H  34.760 -19.450   7.405 1.00 . A A . 201 ARG HD2  1 1 
       13 16238 1 1 29 ARG HD3  H  33.220 -20.203   6.943 1.00 . A A . 201 ARG HD3  1 1 
       13 16239 1 1 29 ARG HE   H  35.336 -21.985   6.263 1.00 . A A . 201 ARG HE   1 1 
       13 16240 1 1 29 ARG HG2  H  34.057 -20.497   4.629 1.00 . A A . 201 ARG HG2  1 1 
       13 16241 1 1 29 ARG HG3  H  35.600 -19.751   5.095 1.00 . A A . 201 ARG HG3  1 1 
       13 16242 1 1 29 ARG HH11 H  34.228 -22.222  10.088 1.00 . A A . 201 ARG HH11 1 1 
       13 16243 1 1 29 ARG HH12 H  33.809 -20.777   9.182 1.00 . A A . 201 ARG HH12 1 1 
       13 16244 1 1 29 ARG HH21 H  35.323 -23.842   9.154 1.00 . A A . 201 ARG HH21 1 1 
       13 16245 1 1 29 ARG HH22 H  35.821 -23.762   7.474 1.00 . A A . 201 ARG HH22 1 1 
       13 16246 1 1 29 ARG N    N  35.499 -17.823   3.205 1.00 . A A . 201 ARG N    1 1 
       13 16247 1 1 29 ARG NE   N  34.864 -21.518   7.020 1.00 . A A . 201 ARG NE   1 1 
       13 16248 1 1 29 ARG NH1  N  34.237 -21.686   9.236 1.00 . A A . 201 ARG NH1  1 1 
       13 16249 1 1 29 ARG NH2  N  35.364 -23.355   8.275 1.00 . A A . 201 ARG NH2  1 1 
       13 16250 1 1 29 ARG O    O  32.031 -16.691   3.362 1.00 . A A . 201 ARG O    1 1 
       13 16251 1 1 30 PHE C    C  33.925 -13.510   1.601 1.00 . A A . 202 PHE C    1 1 
       13 16252 1 1 30 PHE CA   C  33.371 -14.202   2.862 1.00 . A A . 202 PHE CA   1 1 
       13 16253 1 1 30 PHE CB   C  33.641 -13.381   4.130 1.00 . A A . 202 PHE CB   1 1 
       13 16254 1 1 30 PHE CD1  C  31.640 -13.977   5.565 1.00 . A A . 202 PHE CD1  1 1 
       13 16255 1 1 30 PHE CD2  C  33.868 -14.454   6.422 1.00 . A A . 202 PHE CD2  1 1 
       13 16256 1 1 30 PHE CE1  C  31.073 -14.504   6.740 1.00 . A A . 202 PHE CE1  1 1 
       13 16257 1 1 30 PHE CE2  C  33.303 -14.984   7.596 1.00 . A A . 202 PHE CE2  1 1 
       13 16258 1 1 30 PHE CG   C  33.037 -13.949   5.402 1.00 . A A . 202 PHE CG   1 1 
       13 16259 1 1 30 PHE CZ   C  31.906 -15.007   7.756 1.00 . A A . 202 PHE CZ   1 1 
       13 16260 1 1 30 PHE H    H  34.948 -15.638   3.033 1.00 . A A . 202 PHE H    1 1 
       13 16261 1 1 30 PHE HA   H  32.291 -14.280   2.732 1.00 . A A . 202 PHE HA   1 1 
       13 16262 1 1 30 PHE HB2  H  34.719 -13.301   4.251 1.00 . A A . 202 PHE HB2  1 1 
       13 16263 1 1 30 PHE HB3  H  33.250 -12.376   3.999 1.00 . A A . 202 PHE HB3  1 1 
       13 16264 1 1 30 PHE HD1  H  30.998 -13.600   4.781 1.00 . A A . 202 PHE HD1  1 1 
       13 16265 1 1 30 PHE HD2  H  34.944 -14.440   6.302 1.00 . A A . 202 PHE HD2  1 1 
       13 16266 1 1 30 PHE HE1  H  29.998 -14.526   6.860 1.00 . A A . 202 PHE HE1  1 1 
       13 16267 1 1 30 PHE HE2  H  33.943 -15.372   8.377 1.00 . A A . 202 PHE HE2  1 1 
       13 16268 1 1 30 PHE HZ   H  31.471 -15.414   8.659 1.00 . A A . 202 PHE HZ   1 1 
       13 16269 1 1 30 PHE N    N  33.941 -15.540   3.063 1.00 . A A . 202 PHE N    1 1 
       13 16270 1 1 30 PHE O    O  34.780 -14.057   0.899 1.00 . A A . 202 PHE O    1 1 
       13 16271 1 1 31 ALA C    C  35.026 -10.580   0.456 1.00 . A A . 203 ALA C    1 1 
       13 16272 1 1 31 ALA CA   C  33.859 -11.531   0.128 1.00 . A A . 203 ALA CA   1 1 
       13 16273 1 1 31 ALA CB   C  32.648 -10.735  -0.373 1.00 . A A . 203 ALA CB   1 1 
       13 16274 1 1 31 ALA H    H  32.744 -11.888   1.913 1.00 . A A . 203 ALA H    1 1 
       13 16275 1 1 31 ALA HA   H  34.176 -12.212  -0.664 1.00 . A A . 203 ALA HA   1 1 
       13 16276 1 1 31 ALA HB1  H  31.822 -11.408  -0.602 1.00 . A A . 203 ALA HB1  1 1 
       13 16277 1 1 31 ALA HB2  H  32.327 -10.019   0.386 1.00 . A A . 203 ALA HB2  1 1 
       13 16278 1 1 31 ALA HB3  H  32.928 -10.195  -1.275 1.00 . A A . 203 ALA HB3  1 1 
       13 16279 1 1 31 ALA N    N  33.441 -12.301   1.300 1.00 . A A . 203 ALA N    1 1 
       13 16280 1 1 31 ALA O    O  35.152 -10.090   1.581 1.00 . A A . 203 ALA O    1 1 
       13 16281 1 1 32 HIS C    C  36.890  -8.213  -1.363 1.00 . A A . 204 HIS C    1 1 
       13 16282 1 1 32 HIS CA   C  37.041  -9.416  -0.402 1.00 . A A . 204 HIS CA   1 1 
       13 16283 1 1 32 HIS CB   C  38.332 -10.214  -0.673 1.00 . A A . 204 HIS CB   1 1 
       13 16284 1 1 32 HIS CD2  C  38.082 -11.765   1.406 1.00 . A A . 204 HIS CD2  1 1 
       13 16285 1 1 32 HIS CE1  C  40.192 -12.182   1.776 1.00 . A A . 204 HIS CE1  1 1 
       13 16286 1 1 32 HIS CG   C  38.822 -11.083   0.466 1.00 . A A . 204 HIS CG   1 1 
       13 16287 1 1 32 HIS H    H  35.719 -10.734  -1.436 1.00 . A A . 204 HIS H    1 1 
       13 16288 1 1 32 HIS HA   H  37.126  -9.049   0.619 1.00 . A A . 204 HIS HA   1 1 
       13 16289 1 1 32 HIS HB2  H  38.209 -10.840  -1.560 1.00 . A A . 204 HIS HB2  1 1 
       13 16290 1 1 32 HIS HB3  H  39.130  -9.503  -0.893 1.00 . A A . 204 HIS HB3  1 1 
       13 16291 1 1 32 HIS HD1  H  40.954 -10.998   0.227 1.00 . A A . 204 HIS HD1  1 1 
       13 16292 1 1 32 HIS HD2  H  37.011 -11.780   1.508 1.00 . A A . 204 HIS HD2  1 1 
       13 16293 1 1 32 HIS HE1  H  41.097 -12.555   2.216 1.00 . A A . 204 HIS HE1  1 1 
       13 16294 1 1 32 HIS N    N  35.881 -10.306  -0.536 1.00 . A A . 204 HIS N    1 1 
       13 16295 1 1 32 HIS ND1  N  40.145 -11.371   0.708 1.00 . A A . 204 HIS ND1  1 1 
       13 16296 1 1 32 HIS NE2  N  38.967 -12.454   2.242 1.00 . A A . 204 HIS NE2  1 1 
       13 16297 1 1 32 HIS O    O  37.182  -8.339  -2.557 1.00 . A A . 204 HIS O    1 1 
       13 16298 1 1 33 PRO C    C  37.552  -5.135  -2.061 1.00 . A A . 205 PRO C    1 1 
       13 16299 1 1 33 PRO CA   C  36.242  -5.835  -1.676 1.00 . A A . 205 PRO CA   1 1 
       13 16300 1 1 33 PRO CB   C  35.362  -4.918  -0.829 1.00 . A A . 205 PRO CB   1 1 
       13 16301 1 1 33 PRO CD   C  36.009  -6.809   0.499 1.00 . A A . 205 PRO CD   1 1 
       13 16302 1 1 33 PRO CG   C  35.651  -5.332   0.609 1.00 . A A . 205 PRO CG   1 1 
       13 16303 1 1 33 PRO HA   H  35.702  -6.084  -2.587 1.00 . A A . 205 PRO HA   1 1 
       13 16304 1 1 33 PRO HB2  H  35.623  -3.874  -0.996 1.00 . A A . 205 PRO HB2  1 1 
       13 16305 1 1 33 PRO HB3  H  34.315  -5.107  -1.063 1.00 . A A . 205 PRO HB3  1 1 
       13 16306 1 1 33 PRO HD2  H  36.795  -7.050   1.213 1.00 . A A . 205 PRO HD2  1 1 
       13 16307 1 1 33 PRO HD3  H  35.125  -7.413   0.698 1.00 . A A . 205 PRO HD3  1 1 
       13 16308 1 1 33 PRO HG2  H  36.508  -4.775   0.984 1.00 . A A . 205 PRO HG2  1 1 
       13 16309 1 1 33 PRO HG3  H  34.786  -5.183   1.252 1.00 . A A . 205 PRO HG3  1 1 
       13 16310 1 1 33 PRO N    N  36.442  -7.040  -0.871 1.00 . A A . 205 PRO N    1 1 
       13 16311 1 1 33 PRO O    O  38.181  -4.480  -1.229 1.00 . A A . 205 PRO O    1 1 
       13 16312 1 1 34 ALA C    C  39.006  -3.089  -4.017 1.00 . A A . 206 ALA C    1 1 
       13 16313 1 1 34 ALA CA   C  39.181  -4.612  -3.828 1.00 . A A . 206 ALA CA   1 1 
       13 16314 1 1 34 ALA CB   C  39.630  -5.324  -5.111 1.00 . A A . 206 ALA CB   1 1 
       13 16315 1 1 34 ALA H    H  37.415  -5.820  -3.956 1.00 . A A . 206 ALA H    1 1 
       13 16316 1 1 34 ALA HA   H  39.946  -4.747  -3.065 1.00 . A A . 206 ALA HA   1 1 
       13 16317 1 1 34 ALA HB1  H  40.553  -4.871  -5.475 1.00 . A A . 206 ALA HB1  1 1 
       13 16318 1 1 34 ALA HB2  H  39.818  -6.378  -4.900 1.00 . A A . 206 ALA HB2  1 1 
       13 16319 1 1 34 ALA HB3  H  38.864  -5.245  -5.883 1.00 . A A . 206 ALA HB3  1 1 
       13 16320 1 1 34 ALA N    N  37.964  -5.254  -3.326 1.00 . A A . 206 ALA N    1 1 
       13 16321 1 1 34 ALA O    O  39.674  -2.295  -3.359 1.00 . A A . 206 ALA O    1 1 
       13 16322 1 1 35 ASP C    C  36.889  -0.659  -4.035 1.00 . A A . 207 ASP C    1 1 
       13 16323 1 1 35 ASP CA   C  37.788  -1.244  -5.148 1.00 . A A . 207 ASP CA   1 1 
       13 16324 1 1 35 ASP CB   C  37.088  -1.125  -6.511 1.00 . A A . 207 ASP CB   1 1 
       13 16325 1 1 35 ASP CG   C  36.735   0.328  -6.861 1.00 . A A . 207 ASP CG   1 1 
       13 16326 1 1 35 ASP H    H  37.615  -3.370  -5.441 1.00 . A A . 207 ASP H    1 1 
       13 16327 1 1 35 ASP HA   H  38.712  -0.663  -5.180 1.00 . A A . 207 ASP HA   1 1 
       13 16328 1 1 35 ASP HB2  H  37.747  -1.522  -7.285 1.00 . A A . 207 ASP HB2  1 1 
       13 16329 1 1 35 ASP HB3  H  36.179  -1.734  -6.497 1.00 . A A . 207 ASP HB3  1 1 
       13 16330 1 1 35 ASP N    N  38.112  -2.664  -4.917 1.00 . A A . 207 ASP N    1 1 
       13 16331 1 1 35 ASP O    O  37.024   0.495  -3.629 1.00 . A A . 207 ASP O    1 1 
       13 16332 1 1 35 ASP OD1  O  35.552   0.575  -7.195 1.00 . A A . 207 ASP OD1  1 1 
       13 16333 1 1 35 ASP OD2  O  37.641   1.192  -6.789 1.00 . A A . 207 ASP OD2  1 1 
       13 16334 1 1 36 SER C    C  35.272  -1.079  -1.120 1.00 . A A . 208 SER C    1 1 
       13 16335 1 1 36 SER CA   C  34.867  -1.216  -2.601 1.00 . A A . 208 SER CA   1 1 
       13 16336 1 1 36 SER CB   C  33.744  -2.246  -2.790 1.00 . A A . 208 SER CB   1 1 
       13 16337 1 1 36 SER H    H  35.901  -2.377  -4.022 1.00 . A A . 208 SER H    1 1 
       13 16338 1 1 36 SER HA   H  34.435  -0.250  -2.864 1.00 . A A . 208 SER HA   1 1 
       13 16339 1 1 36 SER HB2  H  34.076  -3.224  -2.454 1.00 . A A . 208 SER HB2  1 1 
       13 16340 1 1 36 SER HB3  H  32.868  -1.952  -2.210 1.00 . A A . 208 SER HB3  1 1 
       13 16341 1 1 36 SER HG   H  33.112  -1.456  -4.474 1.00 . A A . 208 SER HG   1 1 
       13 16342 1 1 36 SER N    N  35.939  -1.472  -3.575 1.00 . A A . 208 SER N    1 1 
       13 16343 1 1 36 SER O    O  34.385  -1.101  -0.271 1.00 . A A . 208 SER O    1 1 
       13 16344 1 1 36 SER OG   O  33.396  -2.334  -4.161 1.00 . A A . 208 SER OG   1 1 
       13 16345 1 1 37 THR C    C  36.495   0.004   1.628 1.00 . A A . 209 THR C    1 1 
       13 16346 1 1 37 THR CA   C  37.177  -0.896   0.579 1.00 . A A . 209 THR CA   1 1 
       13 16347 1 1 37 THR CB   C  38.666  -0.504   0.515 1.00 . A A . 209 THR CB   1 1 
       13 16348 1 1 37 THR CG2  C  39.532  -1.667   0.040 1.00 . A A . 209 THR CG2  1 1 
       13 16349 1 1 37 THR H    H  37.223  -0.994  -1.552 1.00 . A A . 209 THR H    1 1 
       13 16350 1 1 37 THR HA   H  37.139  -1.895   1.012 1.00 . A A . 209 THR HA   1 1 
       13 16351 1 1 37 THR HB   H  39.013  -0.224   1.512 1.00 . A A . 209 THR HB   1 1 
       13 16352 1 1 37 THR HG1  H  39.797   0.825  -0.338 1.00 . A A . 209 THR HG1  1 1 
       13 16353 1 1 37 THR HG21 H  40.574  -1.353  -0.027 1.00 . A A . 209 THR HG21 1 1 
       13 16354 1 1 37 THR HG22 H  39.457  -2.493   0.746 1.00 . A A . 209 THR HG22 1 1 
       13 16355 1 1 37 THR HG23 H  39.192  -2.004  -0.934 1.00 . A A . 209 THR HG23 1 1 
       13 16356 1 1 37 THR N    N  36.569  -0.998  -0.781 1.00 . A A . 209 THR N    1 1 
       13 16357 1 1 37 THR O    O  36.798  -0.123   2.815 1.00 . A A . 209 THR O    1 1 
       13 16358 1 1 37 THR OG1  O  38.853   0.592  -0.356 1.00 . A A . 209 THR OG1  1 1 
       13 16359 1 1 38 MET C    C  33.635   0.723   2.818 1.00 . A A . 210 MET C    1 1 
       13 16360 1 1 38 MET CA   C  34.668   1.652   2.126 1.00 . A A . 210 MET CA   1 1 
       13 16361 1 1 38 MET CB   C  34.022   2.801   1.323 1.00 . A A . 210 MET CB   1 1 
       13 16362 1 1 38 MET CE   C  31.851   2.821  -2.285 1.00 . A A . 210 MET CE   1 1 
       13 16363 1 1 38 MET CG   C  33.330   2.377   0.015 1.00 . A A . 210 MET CG   1 1 
       13 16364 1 1 38 MET H    H  35.336   0.857   0.262 1.00 . A A . 210 MET H    1 1 
       13 16365 1 1 38 MET HA   H  35.272   2.105   2.915 1.00 . A A . 210 MET HA   1 1 
       13 16366 1 1 38 MET HB2  H  33.297   3.312   1.959 1.00 . A A . 210 MET HB2  1 1 
       13 16367 1 1 38 MET HB3  H  34.801   3.521   1.070 1.00 . A A . 210 MET HB3  1 1 
       13 16368 1 1 38 MET HE1  H  31.305   3.503  -2.937 1.00 . A A . 210 MET HE1  1 1 
       13 16369 1 1 38 MET HE2  H  32.667   2.365  -2.847 1.00 . A A . 210 MET HE2  1 1 
       13 16370 1 1 38 MET HE3  H  31.173   2.042  -1.937 1.00 . A A . 210 MET HE3  1 1 
       13 16371 1 1 38 MET HG2  H  34.070   1.940  -0.655 1.00 . A A . 210 MET HG2  1 1 
       13 16372 1 1 38 MET HG3  H  32.580   1.617   0.229 1.00 . A A . 210 MET HG3  1 1 
       13 16373 1 1 38 MET N    N  35.547   0.864   1.247 1.00 . A A . 210 MET N    1 1 
       13 16374 1 1 38 MET O    O  32.430   0.764   2.560 1.00 . A A . 210 MET O    1 1 
       13 16375 1 1 38 MET SD   S  32.517   3.738  -0.867 1.00 . A A . 210 MET SD   1 1 
       13 16376 1 1 39 ILE C    C  32.785  -0.634   5.713 1.00 . A A . 211 ILE C    1 1 
       13 16377 1 1 39 ILE CA   C  33.383  -1.200   4.418 1.00 . A A . 211 ILE CA   1 1 
       13 16378 1 1 39 ILE CB   C  34.363  -2.351   4.783 1.00 . A A . 211 ILE CB   1 1 
       13 16379 1 1 39 ILE CD1  C  36.504  -3.455   3.928 1.00 . A A . 211 ILE CD1  1 1 
       13 16380 1 1 39 ILE CG1  C  35.096  -2.963   3.562 1.00 . A A . 211 ILE CG1  1 1 
       13 16381 1 1 39 ILE CG2  C  33.666  -3.500   5.541 1.00 . A A . 211 ILE CG2  1 1 
       13 16382 1 1 39 ILE H    H  35.132  -0.120   3.822 1.00 . A A . 211 ILE H    1 1 
       13 16383 1 1 39 ILE HA   H  32.583  -1.590   3.790 1.00 . A A . 211 ILE HA   1 1 
       13 16384 1 1 39 ILE HB   H  35.118  -1.927   5.448 1.00 . A A . 211 ILE HB   1 1 
       13 16385 1 1 39 ILE HD11 H  36.985  -3.883   3.051 1.00 . A A . 211 ILE HD11 1 1 
       13 16386 1 1 39 ILE HD12 H  37.108  -2.620   4.285 1.00 . A A . 211 ILE HD12 1 1 
       13 16387 1 1 39 ILE HD13 H  36.453  -4.214   4.709 1.00 . A A . 211 ILE HD13 1 1 
       13 16388 1 1 39 ILE HG12 H  34.518  -3.792   3.161 1.00 . A A . 211 ILE HG12 1 1 
       13 16389 1 1 39 ILE HG13 H  35.197  -2.238   2.758 1.00 . A A . 211 ILE HG13 1 1 
       13 16390 1 1 39 ILE HG21 H  33.321  -3.163   6.519 1.00 . A A . 211 ILE HG21 1 1 
       13 16391 1 1 39 ILE HG22 H  32.817  -3.868   4.965 1.00 . A A . 211 ILE HG22 1 1 
       13 16392 1 1 39 ILE HG23 H  34.359  -4.325   5.699 1.00 . A A . 211 ILE HG23 1 1 
       13 16393 1 1 39 ILE N    N  34.126  -0.152   3.701 1.00 . A A . 211 ILE N    1 1 
       13 16394 1 1 39 ILE O    O  33.419   0.165   6.407 1.00 . A A . 211 ILE O    1 1 
       13 16395 1 1 40 ASP C    C  31.472  -1.639   8.454 1.00 . A A . 212 ASP C    1 1 
       13 16396 1 1 40 ASP CA   C  30.951  -0.714   7.350 1.00 . A A . 212 ASP CA   1 1 
       13 16397 1 1 40 ASP CB   C  29.429  -0.807   7.241 1.00 . A A . 212 ASP CB   1 1 
       13 16398 1 1 40 ASP CG   C  28.726  -0.674   8.596 1.00 . A A . 212 ASP CG   1 1 
       13 16399 1 1 40 ASP H    H  31.129  -1.774   5.487 1.00 . A A . 212 ASP H    1 1 
       13 16400 1 1 40 ASP HA   H  31.206   0.318   7.602 1.00 . A A . 212 ASP HA   1 1 
       13 16401 1 1 40 ASP HB2  H  29.099  -0.002   6.592 1.00 . A A . 212 ASP HB2  1 1 
       13 16402 1 1 40 ASP HB3  H  29.175  -1.769   6.799 1.00 . A A . 212 ASP HB3  1 1 
       13 16403 1 1 40 ASP N    N  31.586  -1.090   6.083 1.00 . A A . 212 ASP N    1 1 
       13 16404 1 1 40 ASP O    O  31.238  -2.846   8.454 1.00 . A A . 212 ASP O    1 1 
       13 16405 1 1 40 ASP OD1  O  27.770  -1.444   8.841 1.00 . A A . 212 ASP OD1  1 1 
       13 16406 1 1 40 ASP OD2  O  29.170   0.171   9.410 1.00 . A A . 212 ASP OD2  1 1 
       13 16407 1 1 41 THR C    C  31.834  -2.242  11.606 1.00 . A A . 213 THR C    1 1 
       13 16408 1 1 41 THR CA   C  32.816  -1.726  10.552 1.00 . A A . 213 THR CA   1 1 
       13 16409 1 1 41 THR CB   C  33.831  -0.797  11.237 1.00 . A A . 213 THR CB   1 1 
       13 16410 1 1 41 THR CG2  C  35.019  -0.487  10.323 1.00 . A A . 213 THR CG2  1 1 
       13 16411 1 1 41 THR H    H  32.234  -0.044   9.315 1.00 . A A . 213 THR H    1 1 
       13 16412 1 1 41 THR HA   H  33.360  -2.595  10.180 1.00 . A A . 213 THR HA   1 1 
       13 16413 1 1 41 THR HB   H  34.208  -1.278  12.140 1.00 . A A . 213 THR HB   1 1 
       13 16414 1 1 41 THR HG1  H  33.879   0.973  12.045 1.00 . A A . 213 THR HG1  1 1 
       13 16415 1 1 41 THR HG21 H  35.503  -1.417  10.024 1.00 . A A . 213 THR HG21 1 1 
       13 16416 1 1 41 THR HG22 H  34.688   0.048   9.432 1.00 . A A . 213 THR HG22 1 1 
       13 16417 1 1 41 THR HG23 H  35.744   0.127  10.858 1.00 . A A . 213 THR HG23 1 1 
       13 16418 1 1 41 THR N    N  32.172  -1.047   9.410 1.00 . A A . 213 THR N    1 1 
       13 16419 1 1 41 THR O    O  32.178  -3.127  12.391 1.00 . A A . 213 THR O    1 1 
       13 16420 1 1 41 THR OG1  O  33.216   0.430  11.581 1.00 . A A . 213 THR OG1  1 1 
       13 16421 1 1 42 ASN C    C  28.948  -3.513  12.247 1.00 . A A . 214 ASN C    1 1 
       13 16422 1 1 42 ASN CA   C  29.545  -2.122  12.553 1.00 . A A . 214 ASN CA   1 1 
       13 16423 1 1 42 ASN CB   C  28.444  -1.047  12.529 1.00 . A A . 214 ASN CB   1 1 
       13 16424 1 1 42 ASN CG   C  28.932   0.308  13.018 1.00 . A A . 214 ASN CG   1 1 
       13 16425 1 1 42 ASN H    H  30.407  -1.006  10.933 1.00 . A A . 214 ASN H    1 1 
       13 16426 1 1 42 ASN HA   H  29.960  -2.167  13.563 1.00 . A A . 214 ASN HA   1 1 
       13 16427 1 1 42 ASN HB2  H  28.046  -0.953  11.521 1.00 . A A . 214 ASN HB2  1 1 
       13 16428 1 1 42 ASN HB3  H  27.629  -1.359  13.182 1.00 . A A . 214 ASN HB3  1 1 
       13 16429 1 1 42 ASN HD21 H  29.080   1.037  11.133 1.00 . A A . 214 ASN HD21 1 1 
       13 16430 1 1 42 ASN HD22 H  29.520   2.129  12.451 1.00 . A A . 214 ASN HD22 1 1 
       13 16431 1 1 42 ASN N    N  30.601  -1.724  11.619 1.00 . A A . 214 ASN N    1 1 
       13 16432 1 1 42 ASN ND2  N  29.195   1.233  12.122 1.00 . A A . 214 ASN ND2  1 1 
       13 16433 1 1 42 ASN O    O  28.364  -4.137  13.136 1.00 . A A . 214 ASN O    1 1 
       13 16434 1 1 42 ASN OD1  O  29.078   0.551  14.208 1.00 . A A . 214 ASN OD1  1 1 
       13 16435 1 1 43 ASP C    C  29.396  -6.035   9.516 1.00 . A A . 215 ASP C    1 1 
       13 16436 1 1 43 ASP CA   C  28.515  -5.287  10.548 1.00 . A A . 215 ASP CA   1 1 
       13 16437 1 1 43 ASP CB   C  27.109  -5.001   9.982 1.00 . A A . 215 ASP CB   1 1 
       13 16438 1 1 43 ASP CG   C  26.243  -6.252   9.767 1.00 . A A . 215 ASP CG   1 1 
       13 16439 1 1 43 ASP H    H  29.534  -3.405  10.331 1.00 . A A . 215 ASP H    1 1 
       13 16440 1 1 43 ASP HA   H  28.412  -5.951  11.409 1.00 . A A . 215 ASP HA   1 1 
       13 16441 1 1 43 ASP HB2  H  26.572  -4.349  10.674 1.00 . A A . 215 ASP HB2  1 1 
       13 16442 1 1 43 ASP HB3  H  27.214  -4.462   9.038 1.00 . A A . 215 ASP HB3  1 1 
       13 16443 1 1 43 ASP N    N  29.073  -4.000  11.005 1.00 . A A . 215 ASP N    1 1 
       13 16444 1 1 43 ASP O    O  28.981  -7.069   8.995 1.00 . A A . 215 ASP O    1 1 
       13 16445 1 1 43 ASP OD1  O  26.218  -7.121  10.672 1.00 . A A . 215 ASP OD1  1 1 
       13 16446 1 1 43 ASP OD2  O  25.553  -6.308   8.722 1.00 . A A . 215 ASP OD2  1 1 
       13 16447 1 1 44 ASN C    C  30.867  -6.307   6.830 1.00 . A A . 216 ASN C    1 1 
       13 16448 1 1 44 ASN CA   C  31.542  -5.990   8.182 1.00 . A A . 216 ASN CA   1 1 
       13 16449 1 1 44 ASN CB   C  32.509  -7.059   8.745 1.00 . A A . 216 ASN CB   1 1 
       13 16450 1 1 44 ASN CG   C  31.868  -8.338   9.272 1.00 . A A . 216 ASN CG   1 1 
       13 16451 1 1 44 ASN H    H  30.839  -4.646   9.653 1.00 . A A . 216 ASN H    1 1 
       13 16452 1 1 44 ASN HA   H  32.186  -5.138   7.955 1.00 . A A . 216 ASN HA   1 1 
       13 16453 1 1 44 ASN HB2  H  33.234  -7.320   7.973 1.00 . A A . 216 ASN HB2  1 1 
       13 16454 1 1 44 ASN HB3  H  33.065  -6.615   9.570 1.00 . A A . 216 ASN HB3  1 1 
       13 16455 1 1 44 ASN HD21 H  32.364  -9.409   7.618 1.00 . A A . 216 ASN HD21 1 1 
       13 16456 1 1 44 ASN HD22 H  31.490 -10.254   8.896 1.00 . A A . 216 ASN HD22 1 1 
       13 16457 1 1 44 ASN N    N  30.589  -5.512   9.197 1.00 . A A . 216 ASN N    1 1 
       13 16458 1 1 44 ASN ND2  N  31.914  -9.420   8.529 1.00 . A A . 216 ASN ND2  1 1 
       13 16459 1 1 44 ASN O    O  30.857  -7.448   6.368 1.00 . A A . 216 ASN O    1 1 
       13 16460 1 1 44 ASN OD1  O  31.394  -8.407  10.399 1.00 . A A . 216 ASN OD1  1 1 
       13 16461 1 1 45 THR C    C  29.903  -4.220   3.905 1.00 . A A . 217 THR C    1 1 
       13 16462 1 1 45 THR CA   C  29.619  -5.381   4.872 1.00 . A A . 217 THR CA   1 1 
       13 16463 1 1 45 THR CB   C  28.087  -5.471   5.037 1.00 . A A . 217 THR CB   1 1 
       13 16464 1 1 45 THR CG2  C  27.584  -6.742   5.711 1.00 . A A . 217 THR CG2  1 1 
       13 16465 1 1 45 THR H    H  30.375  -4.362   6.613 1.00 . A A . 217 THR H    1 1 
       13 16466 1 1 45 THR HA   H  29.956  -6.287   4.378 1.00 . A A . 217 THR HA   1 1 
       13 16467 1 1 45 THR HB   H  27.628  -5.438   4.049 1.00 . A A . 217 THR HB   1 1 
       13 16468 1 1 45 THR HG1  H  28.003  -4.411   6.660 1.00 . A A . 217 THR HG1  1 1 
       13 16469 1 1 45 THR HG21 H  27.975  -6.820   6.720 1.00 . A A . 217 THR HG21 1 1 
       13 16470 1 1 45 THR HG22 H  26.495  -6.729   5.753 1.00 . A A . 217 THR HG22 1 1 
       13 16471 1 1 45 THR HG23 H  27.891  -7.609   5.136 1.00 . A A . 217 THR HG23 1 1 
       13 16472 1 1 45 THR N    N  30.309  -5.275   6.179 1.00 . A A . 217 THR N    1 1 
       13 16473 1 1 45 THR O    O  30.379  -3.154   4.304 1.00 . A A . 217 THR O    1 1 
       13 16474 1 1 45 THR OG1  O  27.601  -4.373   5.778 1.00 . A A . 217 THR OG1  1 1 
       13 16475 1 1 46 VAL C    C  28.341  -3.572   0.654 1.00 . A A . 218 VAL C    1 1 
       13 16476 1 1 46 VAL CA   C  29.614  -3.461   1.506 1.00 . A A . 218 VAL CA   1 1 
       13 16477 1 1 46 VAL CB   C  30.857  -3.659   0.607 1.00 . A A . 218 VAL CB   1 1 
       13 16478 1 1 46 VAL CG1  C  32.129  -3.200   1.322 1.00 . A A . 218 VAL CG1  1 1 
       13 16479 1 1 46 VAL CG2  C  31.029  -5.098   0.100 1.00 . A A . 218 VAL CG2  1 1 
       13 16480 1 1 46 VAL H    H  29.163  -5.335   2.407 1.00 . A A . 218 VAL H    1 1 
       13 16481 1 1 46 VAL HA   H  29.645  -2.450   1.913 1.00 . A A . 218 VAL HA   1 1 
       13 16482 1 1 46 VAL HB   H  30.750  -3.021  -0.268 1.00 . A A . 218 VAL HB   1 1 
       13 16483 1 1 46 VAL HG11 H  32.255  -3.743   2.254 1.00 . A A . 218 VAL HG11 1 1 
       13 16484 1 1 46 VAL HG12 H  32.997  -3.364   0.684 1.00 . A A . 218 VAL HG12 1 1 
       13 16485 1 1 46 VAL HG13 H  32.058  -2.133   1.540 1.00 . A A . 218 VAL HG13 1 1 
       13 16486 1 1 46 VAL HG21 H  30.154  -5.399  -0.475 1.00 . A A . 218 VAL HG21 1 1 
       13 16487 1 1 46 VAL HG22 H  31.901  -5.155  -0.553 1.00 . A A . 218 VAL HG22 1 1 
       13 16488 1 1 46 VAL HG23 H  31.161  -5.787   0.930 1.00 . A A . 218 VAL HG23 1 1 
       13 16489 1 1 46 VAL N    N  29.556  -4.427   2.627 1.00 . A A . 218 VAL N    1 1 
       13 16490 1 1 46 VAL O    O  27.731  -4.642   0.595 1.00 . A A . 218 VAL O    1 1 
       13 16491 1 1 47 THR C    C  27.081  -3.042  -2.274 1.00 . A A . 219 THR C    1 1 
       13 16492 1 1 47 THR CA   C  26.752  -2.443  -0.902 1.00 . A A . 219 THR CA   1 1 
       13 16493 1 1 47 THR CB   C  26.221  -1.007  -1.051 1.00 . A A . 219 THR CB   1 1 
       13 16494 1 1 47 THR CG2  C  24.872  -0.936  -1.767 1.00 . A A . 219 THR CG2  1 1 
       13 16495 1 1 47 THR H    H  28.515  -1.659   0.054 1.00 . A A . 219 THR H    1 1 
       13 16496 1 1 47 THR HA   H  25.961  -3.037  -0.452 1.00 . A A . 219 THR HA   1 1 
       13 16497 1 1 47 THR HB   H  26.950  -0.398  -1.584 1.00 . A A . 219 THR HB   1 1 
       13 16498 1 1 47 THR HG1  H  26.839  -0.417   0.699 1.00 . A A . 219 THR HG1  1 1 
       13 16499 1 1 47 THR HG21 H  24.961  -1.305  -2.788 1.00 . A A . 219 THR HG21 1 1 
       13 16500 1 1 47 THR HG22 H  24.132  -1.525  -1.227 1.00 . A A . 219 THR HG22 1 1 
       13 16501 1 1 47 THR HG23 H  24.535   0.100  -1.798 1.00 . A A . 219 THR HG23 1 1 
       13 16502 1 1 47 THR N    N  27.942  -2.488  -0.020 1.00 . A A . 219 THR N    1 1 
       13 16503 1 1 47 THR O    O  28.128  -2.740  -2.846 1.00 . A A . 219 THR O    1 1 
       13 16504 1 1 47 THR OG1  O  25.990  -0.451   0.227 1.00 . A A . 219 THR OG1  1 1 
       13 16505 1 1 48 VAL C    C  25.707  -4.008  -5.271 1.00 . A A . 220 VAL C    1 1 
       13 16506 1 1 48 VAL CA   C  26.414  -4.653  -4.064 1.00 . A A . 220 VAL CA   1 1 
       13 16507 1 1 48 VAL CB   C  25.949  -6.110  -3.864 1.00 . A A . 220 VAL CB   1 1 
       13 16508 1 1 48 VAL CG1  C  26.190  -6.977  -5.097 1.00 . A A . 220 VAL CG1  1 1 
       13 16509 1 1 48 VAL CG2  C  26.696  -6.789  -2.709 1.00 . A A . 220 VAL CG2  1 1 
       13 16510 1 1 48 VAL H    H  25.366  -4.079  -2.261 1.00 . A A . 220 VAL H    1 1 
       13 16511 1 1 48 VAL HA   H  27.479  -4.683  -4.285 1.00 . A A . 220 VAL HA   1 1 
       13 16512 1 1 48 VAL HB   H  24.884  -6.123  -3.642 1.00 . A A . 220 VAL HB   1 1 
       13 16513 1 1 48 VAL HG11 H  25.878  -8.002  -4.896 1.00 . A A . 220 VAL HG11 1 1 
       13 16514 1 1 48 VAL HG12 H  25.614  -6.593  -5.935 1.00 . A A . 220 VAL HG12 1 1 
       13 16515 1 1 48 VAL HG13 H  27.244  -6.967  -5.359 1.00 . A A . 220 VAL HG13 1 1 
       13 16516 1 1 48 VAL HG21 H  27.767  -6.798  -2.914 1.00 . A A . 220 VAL HG21 1 1 
       13 16517 1 1 48 VAL HG22 H  26.519  -6.260  -1.774 1.00 . A A . 220 VAL HG22 1 1 
       13 16518 1 1 48 VAL HG23 H  26.342  -7.811  -2.590 1.00 . A A . 220 VAL HG23 1 1 
       13 16519 1 1 48 VAL N    N  26.208  -3.903  -2.804 1.00 . A A . 220 VAL N    1 1 
       13 16520 1 1 48 VAL O    O  24.608  -3.467  -5.135 1.00 . A A . 220 VAL O    1 1 
       13 16521 1 1 49 CYS C    C  24.760  -4.330  -8.379 1.00 . A A . 221 CYS C    1 1 
       13 16522 1 1 49 CYS CA   C  25.840  -3.466  -7.701 1.00 . A A . 221 CYS CA   1 1 
       13 16523 1 1 49 CYS CB   C  27.024  -3.212  -8.647 1.00 . A A . 221 CYS CB   1 1 
       13 16524 1 1 49 CYS H    H  27.242  -4.519  -6.484 1.00 . A A . 221 CYS H    1 1 
       13 16525 1 1 49 CYS HA   H  25.400  -2.502  -7.448 1.00 . A A . 221 CYS HA   1 1 
       13 16526 1 1 49 CYS HB2  H  27.897  -2.912  -8.064 1.00 . A A . 221 CYS HB2  1 1 
       13 16527 1 1 49 CYS HB3  H  27.267  -4.143  -9.159 1.00 . A A . 221 CYS HB3  1 1 
       13 16528 1 1 49 CYS N    N  26.339  -4.058  -6.453 1.00 . A A . 221 CYS N    1 1 
       13 16529 1 1 49 CYS O    O  25.031  -5.388  -8.958 1.00 . A A . 221 CYS O    1 1 
       13 16530 1 1 49 CYS SG   S  26.658  -1.917  -9.879 1.00 . A A . 221 CYS SG   1 1 
       13 16531 1 1 50 MET C    C  22.346  -4.715 -10.405 1.00 . A A . 222 MET C    1 1 
       13 16532 1 1 50 MET CA   C  22.339  -4.560  -8.878 1.00 . A A . 222 MET CA   1 1 
       13 16533 1 1 50 MET CB   C  21.052  -3.885  -8.409 1.00 . A A . 222 MET CB   1 1 
       13 16534 1 1 50 MET CE   C  22.457  -5.994  -5.692 1.00 . A A . 222 MET CE   1 1 
       13 16535 1 1 50 MET CG   C  20.842  -4.046  -6.900 1.00 . A A . 222 MET CG   1 1 
       13 16536 1 1 50 MET H    H  23.393  -3.012  -7.801 1.00 . A A . 222 MET H    1 1 
       13 16537 1 1 50 MET HA   H  22.331  -5.577  -8.499 1.00 . A A . 222 MET HA   1 1 
       13 16538 1 1 50 MET HB2  H  21.082  -2.825  -8.665 1.00 . A A . 222 MET HB2  1 1 
       13 16539 1 1 50 MET HB3  H  20.205  -4.339  -8.921 1.00 . A A . 222 MET HB3  1 1 
       13 16540 1 1 50 MET HE1  H  22.535  -6.966  -5.207 1.00 . A A . 222 MET HE1  1 1 
       13 16541 1 1 50 MET HE2  H  23.157  -5.954  -6.523 1.00 . A A . 222 MET HE2  1 1 
       13 16542 1 1 50 MET HE3  H  22.709  -5.214  -4.975 1.00 . A A . 222 MET HE3  1 1 
       13 16543 1 1 50 MET HG2  H  21.639  -3.524  -6.373 1.00 . A A . 222 MET HG2  1 1 
       13 16544 1 1 50 MET HG3  H  19.898  -3.561  -6.654 1.00 . A A . 222 MET HG3  1 1 
       13 16545 1 1 50 MET N    N  23.509  -3.874  -8.310 1.00 . A A . 222 MET N    1 1 
       13 16546 1 1 50 MET O    O  21.568  -5.486 -10.947 1.00 . A A . 222 MET O    1 1 
       13 16547 1 1 50 MET SD   S  20.758  -5.749  -6.274 1.00 . A A . 222 MET SD   1 1 
       13 16548 1 1 51 ASP C    C  24.252  -5.525 -12.792 1.00 . A A . 223 ASP C    1 1 
       13 16549 1 1 51 ASP CA   C  23.416  -4.267 -12.557 1.00 . A A . 223 ASP CA   1 1 
       13 16550 1 1 51 ASP CB   C  24.020  -3.038 -13.235 1.00 . A A . 223 ASP CB   1 1 
       13 16551 1 1 51 ASP CG   C  22.979  -1.928 -13.407 1.00 . A A . 223 ASP CG   1 1 
       13 16552 1 1 51 ASP H    H  23.887  -3.494 -10.592 1.00 . A A . 223 ASP H    1 1 
       13 16553 1 1 51 ASP HA   H  22.454  -4.480 -13.025 1.00 . A A . 223 ASP HA   1 1 
       13 16554 1 1 51 ASP HB2  H  24.866  -2.673 -12.655 1.00 . A A . 223 ASP HB2  1 1 
       13 16555 1 1 51 ASP HB3  H  24.373  -3.344 -14.222 1.00 . A A . 223 ASP HB3  1 1 
       13 16556 1 1 51 ASP N    N  23.245  -4.056 -11.121 1.00 . A A . 223 ASP N    1 1 
       13 16557 1 1 51 ASP O    O  23.840  -6.369 -13.578 1.00 . A A . 223 ASP O    1 1 
       13 16558 1 1 51 ASP OD1  O  22.199  -2.012 -14.385 1.00 . A A . 223 ASP OD1  1 1 
       13 16559 1 1 51 ASP OD2  O  22.946  -1.000 -12.564 1.00 . A A . 223 ASP OD2  1 1 
       13 16560 1 1 52 TYR C    C  25.386  -8.201 -11.723 1.00 . A A . 224 TYR C    1 1 
       13 16561 1 1 52 TYR CA   C  26.151  -6.963 -12.216 1.00 . A A . 224 TYR CA   1 1 
       13 16562 1 1 52 TYR CB   C  27.482  -6.789 -11.471 1.00 . A A . 224 TYR CB   1 1 
       13 16563 1 1 52 TYR CD1  C  28.557  -8.516 -10.015 1.00 . A A . 224 TYR CD1  1 1 
       13 16564 1 1 52 TYR CD2  C  28.750  -8.776 -12.432 1.00 . A A . 224 TYR CD2  1 1 
       13 16565 1 1 52 TYR CE1  C  29.335  -9.666  -9.826 1.00 . A A . 224 TYR CE1  1 1 
       13 16566 1 1 52 TYR CE2  C  29.518  -9.945 -12.245 1.00 . A A . 224 TYR CE2  1 1 
       13 16567 1 1 52 TYR CG   C  28.288  -8.056 -11.312 1.00 . A A . 224 TYR CG   1 1 
       13 16568 1 1 52 TYR CZ   C  29.824 -10.382 -10.937 1.00 . A A . 224 TYR CZ   1 1 
       13 16569 1 1 52 TYR H    H  25.642  -5.047 -11.396 1.00 . A A . 224 TYR H    1 1 
       13 16570 1 1 52 TYR HA   H  26.329  -7.137 -13.274 1.00 . A A . 224 TYR HA   1 1 
       13 16571 1 1 52 TYR HB2  H  28.100  -6.069 -12.001 1.00 . A A . 224 TYR HB2  1 1 
       13 16572 1 1 52 TYR HB3  H  27.295  -6.389 -10.470 1.00 . A A . 224 TYR HB3  1 1 
       13 16573 1 1 52 TYR HD1  H  28.154  -7.977  -9.171 1.00 . A A . 224 TYR HD1  1 1 
       13 16574 1 1 52 TYR HD2  H  28.497  -8.436 -13.429 1.00 . A A . 224 TYR HD2  1 1 
       13 16575 1 1 52 TYR HE1  H  29.540 -10.013  -8.830 1.00 . A A . 224 TYR HE1  1 1 
       13 16576 1 1 52 TYR HE2  H  29.879 -10.510 -13.091 1.00 . A A . 224 TYR HE2  1 1 
       13 16577 1 1 52 TYR HH   H  30.895 -11.538  -9.822 1.00 . A A . 224 TYR HH   1 1 
       13 16578 1 1 52 TYR N    N  25.365  -5.733 -12.087 1.00 . A A . 224 TYR N    1 1 
       13 16579 1 1 52 TYR O    O  25.446  -9.269 -12.335 1.00 . A A . 224 TYR O    1 1 
       13 16580 1 1 52 TYR OH   O  30.555 -11.513 -10.736 1.00 . A A . 224 TYR OH   1 1 
       13 16581 1 1 53 ILE C    C  22.581  -9.485 -10.949 1.00 . A A . 225 ILE C    1 1 
       13 16582 1 1 53 ILE CA   C  23.771  -9.091 -10.052 1.00 . A A . 225 ILE CA   1 1 
       13 16583 1 1 53 ILE CB   C  23.336  -8.596  -8.650 1.00 . A A . 225 ILE CB   1 1 
       13 16584 1 1 53 ILE CD1  C  25.442  -9.675  -7.542 1.00 . A A . 225 ILE CD1  1 1 
       13 16585 1 1 53 ILE CG1  C  24.548  -8.440  -7.699 1.00 . A A . 225 ILE CG1  1 1 
       13 16586 1 1 53 ILE CG2  C  22.274  -9.462  -7.956 1.00 . A A . 225 ILE CG2  1 1 
       13 16587 1 1 53 ILE H    H  24.619  -7.119 -10.231 1.00 . A A . 225 ILE H    1 1 
       13 16588 1 1 53 ILE HA   H  24.347 -10.009  -9.925 1.00 . A A . 225 ILE HA   1 1 
       13 16589 1 1 53 ILE HB   H  22.885  -7.609  -8.767 1.00 . A A . 225 ILE HB   1 1 
       13 16590 1 1 53 ILE HD11 H  26.173  -9.485  -6.760 1.00 . A A . 225 ILE HD11 1 1 
       13 16591 1 1 53 ILE HD12 H  24.853 -10.550  -7.269 1.00 . A A . 225 ILE HD12 1 1 
       13 16592 1 1 53 ILE HD13 H  25.982  -9.860  -8.471 1.00 . A A . 225 ILE HD13 1 1 
       13 16593 1 1 53 ILE HG12 H  25.192  -7.627  -8.037 1.00 . A A . 225 ILE HG12 1 1 
       13 16594 1 1 53 ILE HG13 H  24.173  -8.156  -6.718 1.00 . A A . 225 ILE HG13 1 1 
       13 16595 1 1 53 ILE HG21 H  21.355  -9.483  -8.537 1.00 . A A . 225 ILE HG21 1 1 
       13 16596 1 1 53 ILE HG22 H  22.637 -10.480  -7.820 1.00 . A A . 225 ILE HG22 1 1 
       13 16597 1 1 53 ILE HG23 H  22.023  -9.027  -6.993 1.00 . A A . 225 ILE HG23 1 1 
       13 16598 1 1 53 ILE N    N  24.617  -8.046 -10.646 1.00 . A A . 225 ILE N    1 1 
       13 16599 1 1 53 ILE O    O  21.963 -10.521 -10.700 1.00 . A A . 225 ILE O    1 1 
       13 16600 1 1 54 LYS C    C  21.265  -8.940 -14.355 1.00 . A A . 226 LYS C    1 1 
       13 16601 1 1 54 LYS CA   C  21.052  -8.984 -12.839 1.00 . A A . 226 LYS CA   1 1 
       13 16602 1 1 54 LYS CB   C  19.922  -8.018 -12.438 1.00 . A A . 226 LYS CB   1 1 
       13 16603 1 1 54 LYS CD   C  18.376  -7.227 -10.553 1.00 . A A . 226 LYS CD   1 1 
       13 16604 1 1 54 LYS CE   C  18.421  -5.772 -11.030 1.00 . A A . 226 LYS CE   1 1 
       13 16605 1 1 54 LYS CG   C  19.661  -7.981 -10.919 1.00 . A A . 226 LYS CG   1 1 
       13 16606 1 1 54 LYS H    H  22.829  -7.891 -12.164 1.00 . A A . 226 LYS H    1 1 
       13 16607 1 1 54 LYS HA   H  20.691  -9.993 -12.637 1.00 . A A . 226 LYS HA   1 1 
       13 16608 1 1 54 LYS HB2  H  20.180  -7.015 -12.782 1.00 . A A . 226 LYS HB2  1 1 
       13 16609 1 1 54 LYS HB3  H  19.005  -8.327 -12.946 1.00 . A A . 226 LYS HB3  1 1 
       13 16610 1 1 54 LYS HD2  H  17.519  -7.732 -11.001 1.00 . A A . 226 LYS HD2  1 1 
       13 16611 1 1 54 LYS HD3  H  18.260  -7.244  -9.468 1.00 . A A . 226 LYS HD3  1 1 
       13 16612 1 1 54 LYS HE2  H  19.307  -5.293 -10.612 1.00 . A A . 226 LYS HE2  1 1 
       13 16613 1 1 54 LYS HE3  H  18.518  -5.756 -12.118 1.00 . A A . 226 LYS HE3  1 1 
       13 16614 1 1 54 LYS HG2  H  19.575  -9.002 -10.550 1.00 . A A . 226 LYS HG2  1 1 
       13 16615 1 1 54 LYS HG3  H  20.510  -7.510 -10.417 1.00 . A A . 226 LYS HG3  1 1 
       13 16616 1 1 54 LYS HZ1  H  16.389  -5.466 -11.022 1.00 . A A . 226 LYS HZ1  1 1 
       13 16617 1 1 54 LYS HZ2  H  17.123  -5.049  -9.609 1.00 . A A . 226 LYS HZ2  1 1 
       13 16618 1 1 54 LYS HZ3  H  17.264  -4.075 -10.931 1.00 . A A . 226 LYS HZ3  1 1 
       13 16619 1 1 54 LYS N    N  22.246  -8.710 -11.997 1.00 . A A . 226 LYS N    1 1 
       13 16620 1 1 54 LYS NZ   N  17.209  -5.036 -10.617 1.00 . A A . 226 LYS NZ   1 1 
       13 16621 1 1 54 LYS O    O  20.465  -9.504 -15.102 1.00 . A A . 226 LYS O    1 1 
       13 16622 1 1 55 GLY C    C  24.218  -7.995 -16.391 1.00 . A A . 227 GLY C    1 1 
       13 16623 1 1 55 GLY CA   C  22.703  -8.107 -16.211 1.00 . A A . 227 GLY CA   1 1 
       13 16624 1 1 55 GLY H    H  22.906  -7.836 -14.103 1.00 . A A . 227 GLY H    1 1 
       13 16625 1 1 55 GLY HA2  H  22.353  -8.957 -16.799 1.00 . A A . 227 GLY HA2  1 1 
       13 16626 1 1 55 GLY HA3  H  22.230  -7.206 -16.603 1.00 . A A . 227 GLY HA3  1 1 
       13 16627 1 1 55 GLY N    N  22.327  -8.283 -14.808 1.00 . A A . 227 GLY N    1 1 
       13 16628 1 1 55 GLY O    O  24.878  -9.012 -16.618 1.00 . A A . 227 GLY O    1 1 
       13 16629 1 1 56 ARG C    C  26.601  -5.100 -15.892 1.00 . A A . 228 ARG C    1 1 
       13 16630 1 1 56 ARG CA   C  26.213  -6.487 -16.422 1.00 . A A . 228 ARG CA   1 1 
       13 16631 1 1 56 ARG CB   C  26.594  -6.603 -17.918 1.00 . A A . 228 ARG CB   1 1 
       13 16632 1 1 56 ARG CD   C  28.458  -4.989 -18.642 1.00 . A A . 228 ARG CD   1 1 
       13 16633 1 1 56 ARG CG   C  28.094  -6.422 -18.218 1.00 . A A . 228 ARG CG   1 1 
       13 16634 1 1 56 ARG CZ   C  30.589  -5.182 -19.956 1.00 . A A . 228 ARG CZ   1 1 
       13 16635 1 1 56 ARG H    H  24.158  -6.009 -16.026 1.00 . A A . 228 ARG H    1 1 
       13 16636 1 1 56 ARG HA   H  26.772  -7.239 -15.863 1.00 . A A . 228 ARG HA   1 1 
       13 16637 1 1 56 ARG HB2  H  26.322  -7.600 -18.267 1.00 . A A . 228 ARG HB2  1 1 
       13 16638 1 1 56 ARG HB3  H  26.014  -5.889 -18.506 1.00 . A A . 228 ARG HB3  1 1 
       13 16639 1 1 56 ARG HD2  H  27.906  -4.729 -19.546 1.00 . A A . 228 ARG HD2  1 1 
       13 16640 1 1 56 ARG HD3  H  28.164  -4.288 -17.862 1.00 . A A . 228 ARG HD3  1 1 
       13 16641 1 1 56 ARG HE   H  30.455  -4.379 -18.164 1.00 . A A . 228 ARG HE   1 1 
       13 16642 1 1 56 ARG HG2  H  28.680  -6.714 -17.347 1.00 . A A . 228 ARG HG2  1 1 
       13 16643 1 1 56 ARG HG3  H  28.356  -7.094 -19.036 1.00 . A A . 228 ARG HG3  1 1 
       13 16644 1 1 56 ARG HH11 H  32.410  -5.197 -20.813 1.00 . A A . 228 ARG HH11 1 1 
       13 16645 1 1 56 ARG HH12 H  32.280  -4.476 -19.206 1.00 . A A . 228 ARG HH12 1 1 
       13 16646 1 1 56 ARG HH21 H  30.618  -6.000 -21.788 1.00 . A A . 228 ARG HH21 1 1 
       13 16647 1 1 56 ARG HH22 H  29.057  -5.952 -20.988 1.00 . A A . 228 ARG HH22 1 1 
       13 16648 1 1 56 ARG N    N  24.773  -6.775 -16.281 1.00 . A A . 228 ARG N    1 1 
       13 16649 1 1 56 ARG NE   N  29.904  -4.836 -18.878 1.00 . A A . 228 ARG NE   1 1 
       13 16650 1 1 56 ARG NH1  N  31.870  -4.945 -20.003 1.00 . A A . 228 ARG NH1  1 1 
       13 16651 1 1 56 ARG NH2  N  30.045  -5.761 -20.996 1.00 . A A . 228 ARG NH2  1 1 
       13 16652 1 1 56 ARG O    O  25.960  -4.103 -16.224 1.00 . A A . 228 ARG O    1 1 
       13 16653 1 1 57 CYS C    C  29.926  -4.339 -14.573 1.00 . A A . 229 CYS C    1 1 
       13 16654 1 1 57 CYS CA   C  28.457  -3.888 -14.694 1.00 . A A . 229 CYS CA   1 1 
       13 16655 1 1 57 CYS CB   C  27.897  -3.346 -13.373 1.00 . A A . 229 CYS CB   1 1 
       13 16656 1 1 57 CYS H    H  28.205  -5.926 -15.004 1.00 . A A . 229 CYS H    1 1 
       13 16657 1 1 57 CYS HA   H  28.388  -3.112 -15.460 1.00 . A A . 229 CYS HA   1 1 
       13 16658 1 1 57 CYS HB2  H  26.811  -3.297 -13.431 1.00 . A A . 229 CYS HB2  1 1 
       13 16659 1 1 57 CYS HB3  H  28.167  -4.020 -12.560 1.00 . A A . 229 CYS HB3  1 1 
       13 16660 1 1 57 CYS N    N  27.716  -5.058 -15.165 1.00 . A A . 229 CYS N    1 1 
       13 16661 1 1 57 CYS O    O  30.194  -5.511 -14.272 1.00 . A A . 229 CYS O    1 1 
       13 16662 1 1 57 CYS SG   S  28.573  -1.686 -13.035 1.00 . A A . 229 CYS SG   1 1 
       13 16663 1 1 58 SER C    C  33.296  -2.691 -14.678 1.00 . A A . 230 SER C    1 1 
       13 16664 1 1 58 SER CA   C  32.299  -3.818 -14.966 1.00 . A A . 230 SER CA   1 1 
       13 16665 1 1 58 SER CB   C  32.568  -4.420 -16.354 1.00 . A A . 230 SER CB   1 1 
       13 16666 1 1 58 SER H    H  30.561  -2.544 -15.178 1.00 . A A . 230 SER H    1 1 
       13 16667 1 1 58 SER HA   H  32.507  -4.594 -14.230 1.00 . A A . 230 SER HA   1 1 
       13 16668 1 1 58 SER HB2  H  33.619  -4.698 -16.429 1.00 . A A . 230 SER HB2  1 1 
       13 16669 1 1 58 SER HB3  H  31.949  -5.316 -16.462 1.00 . A A . 230 SER HB3  1 1 
       13 16670 1 1 58 SER HG   H  32.878  -2.771 -17.382 1.00 . A A . 230 SER HG   1 1 
       13 16671 1 1 58 SER N    N  30.875  -3.459 -14.892 1.00 . A A . 230 SER N    1 1 
       13 16672 1 1 58 SER O    O  34.495  -2.870 -14.916 1.00 . A A . 230 SER O    1 1 
       13 16673 1 1 58 SER OG   O  32.245  -3.514 -17.403 1.00 . A A . 230 SER OG   1 1 
       13 16674 1 1 59 ARG C    C  34.770  -0.781 -12.830 1.00 . A A . 231 ARG C    1 1 
       13 16675 1 1 59 ARG CA   C  33.741  -0.398 -13.893 1.00 . A A . 231 ARG CA   1 1 
       13 16676 1 1 59 ARG CB   C  32.948   0.823 -13.395 1.00 . A A . 231 ARG CB   1 1 
       13 16677 1 1 59 ARG CD   C  30.882   2.184 -13.289 1.00 . A A . 231 ARG CD   1 1 
       13 16678 1 1 59 ARG CG   C  31.649   1.167 -14.136 1.00 . A A . 231 ARG CG   1 1 
       13 16679 1 1 59 ARG CZ   C  28.418   2.594 -13.491 1.00 . A A . 231 ARG CZ   1 1 
       13 16680 1 1 59 ARG H    H  31.880  -1.399 -13.946 1.00 . A A . 231 ARG H    1 1 
       13 16681 1 1 59 ARG HA   H  34.257  -0.142 -14.819 1.00 . A A . 231 ARG HA   1 1 
       13 16682 1 1 59 ARG HB2  H  32.687   0.644 -12.359 1.00 . A A . 231 ARG HB2  1 1 
       13 16683 1 1 59 ARG HB3  H  33.604   1.696 -13.413 1.00 . A A . 231 ARG HB3  1 1 
       13 16684 1 1 59 ARG HD2  H  30.640   1.703 -12.340 1.00 . A A . 231 ARG HD2  1 1 
       13 16685 1 1 59 ARG HD3  H  31.534   3.035 -13.083 1.00 . A A . 231 ARG HD3  1 1 
       13 16686 1 1 59 ARG HE   H  29.770   3.121 -14.844 1.00 . A A . 231 ARG HE   1 1 
       13 16687 1 1 59 ARG HG2  H  31.879   1.578 -15.120 1.00 . A A . 231 ARG HG2  1 1 
       13 16688 1 1 59 ARG HG3  H  31.024   0.282 -14.235 1.00 . A A . 231 ARG HG3  1 1 
       13 16689 1 1 59 ARG HH11 H  27.122   1.946 -12.114 1.00 . A A . 231 ARG HH11 1 1 
       13 16690 1 1 59 ARG HH12 H  28.779   1.473 -11.859 1.00 . A A . 231 ARG HH12 1 1 
       13 16691 1 1 59 ARG HH21 H  26.503   3.079 -13.826 1.00 . A A . 231 ARG HH21 1 1 
       13 16692 1 1 59 ARG HH22 H  27.646   3.584 -15.055 1.00 . A A . 231 ARG HH22 1 1 
       13 16693 1 1 59 ARG N    N  32.855  -1.528 -14.173 1.00 . A A . 231 ARG N    1 1 
       13 16694 1 1 59 ARG NE   N  29.658   2.661 -13.956 1.00 . A A . 231 ARG NE   1 1 
       13 16695 1 1 59 ARG NH1  N  28.089   2.028 -12.361 1.00 . A A . 231 ARG NH1  1 1 
       13 16696 1 1 59 ARG NH2  N  27.444   3.134 -14.178 1.00 . A A . 231 ARG NH2  1 1 
       13 16697 1 1 59 ARG O    O  34.419  -1.275 -11.758 1.00 . A A . 231 ARG O    1 1 
       13 16698 1 1 60 GLU C    C  37.025   0.300 -10.934 1.00 . A A . 232 GLU C    1 1 
       13 16699 1 1 60 GLU CA   C  37.125  -0.691 -12.115 1.00 . A A . 232 GLU CA   1 1 
       13 16700 1 1 60 GLU CB   C  38.484  -0.512 -12.807 1.00 . A A . 232 GLU CB   1 1 
       13 16701 1 1 60 GLU CD   C  40.144  -1.396 -14.500 1.00 . A A . 232 GLU CD   1 1 
       13 16702 1 1 60 GLU CG   C  38.751  -1.575 -13.883 1.00 . A A . 232 GLU CG   1 1 
       13 16703 1 1 60 GLU H    H  36.240  -0.075 -13.991 1.00 . A A . 232 GLU H    1 1 
       13 16704 1 1 60 GLU HA   H  37.072  -1.701 -11.704 1.00 . A A . 232 GLU HA   1 1 
       13 16705 1 1 60 GLU HB2  H  38.522   0.482 -13.255 1.00 . A A . 232 GLU HB2  1 1 
       13 16706 1 1 60 GLU HB3  H  39.268  -0.580 -12.053 1.00 . A A . 232 GLU HB3  1 1 
       13 16707 1 1 60 GLU HG2  H  38.673  -2.568 -13.431 1.00 . A A . 232 GLU HG2  1 1 
       13 16708 1 1 60 GLU HG3  H  37.995  -1.502 -14.667 1.00 . A A . 232 GLU HG3  1 1 
       13 16709 1 1 60 GLU N    N  36.040  -0.490 -13.093 1.00 . A A . 232 GLU N    1 1 
       13 16710 1 1 60 GLU O    O  37.707   0.135  -9.920 1.00 . A A . 232 GLU O    1 1 
       13 16711 1 1 60 GLU OE1  O  41.101  -2.031 -13.994 1.00 . A A . 232 GLU OE1  1 1 
       13 16712 1 1 60 GLU OE2  O  40.260  -0.620 -15.480 1.00 . A A . 232 GLU OE2  1 1 
       13 16713 1 1 61 LYS C    C  34.392   2.643  -9.924 1.00 . A A . 233 LYS C    1 1 
       13 16714 1 1 61 LYS CA   C  35.905   2.427 -10.137 1.00 . A A . 233 LYS CA   1 1 
       13 16715 1 1 61 LYS CB   C  36.618   3.707 -10.635 1.00 . A A . 233 LYS CB   1 1 
       13 16716 1 1 61 LYS CD   C  38.880   3.427  -9.454 1.00 . A A . 233 LYS CD   1 1 
       13 16717 1 1 61 LYS CE   C  40.398   3.312  -9.638 1.00 . A A . 233 LYS CE   1 1 
       13 16718 1 1 61 LYS CG   C  38.147   3.609 -10.794 1.00 . A A . 233 LYS CG   1 1 
       13 16719 1 1 61 LYS H    H  35.664   1.326 -11.953 1.00 . A A . 233 LYS H    1 1 
       13 16720 1 1 61 LYS HA   H  36.305   2.173  -9.156 1.00 . A A . 233 LYS HA   1 1 
       13 16721 1 1 61 LYS HB2  H  36.197   3.982 -11.604 1.00 . A A . 233 LYS HB2  1 1 
       13 16722 1 1 61 LYS HB3  H  36.410   4.524  -9.943 1.00 . A A . 233 LYS HB3  1 1 
       13 16723 1 1 61 LYS HD2  H  38.656   4.267  -8.794 1.00 . A A . 233 LYS HD2  1 1 
       13 16724 1 1 61 LYS HD3  H  38.533   2.514  -8.976 1.00 . A A . 233 LYS HD3  1 1 
       13 16725 1 1 61 LYS HE2  H  40.845   3.045  -8.677 1.00 . A A . 233 LYS HE2  1 1 
       13 16726 1 1 61 LYS HE3  H  40.611   2.508 -10.345 1.00 . A A . 233 LYS HE3  1 1 
       13 16727 1 1 61 LYS HG2  H  38.401   2.787 -11.465 1.00 . A A . 233 LYS HG2  1 1 
       13 16728 1 1 61 LYS HG3  H  38.491   4.534 -11.258 1.00 . A A . 233 LYS HG3  1 1 
       13 16729 1 1 61 LYS HZ1  H  41.998   4.469 -10.219 1.00 . A A . 233 LYS HZ1  1 1 
       13 16730 1 1 61 LYS HZ2  H  40.601   4.828 -11.013 1.00 . A A . 233 LYS HZ2  1 1 
       13 16731 1 1 61 LYS HZ3  H  40.813   5.319  -9.455 1.00 . A A . 233 LYS HZ3  1 1 
       13 16732 1 1 61 LYS N    N  36.171   1.325 -11.076 1.00 . A A . 233 LYS N    1 1 
       13 16733 1 1 61 LYS NZ   N  40.997   4.577 -10.118 1.00 . A A . 233 LYS NZ   1 1 
       13 16734 1 1 61 LYS O    O  33.934   3.789  -9.856 1.00 . A A . 233 LYS O    1 1 
       13 16735 1 1 62 CYS C    C  31.787   2.265  -8.294 1.00 . A A . 234 CYS C    1 1 
       13 16736 1 1 62 CYS CA   C  32.156   1.606  -9.642 1.00 . A A . 234 CYS CA   1 1 
       13 16737 1 1 62 CYS CB   C  31.540   0.197  -9.795 1.00 . A A . 234 CYS CB   1 1 
       13 16738 1 1 62 CYS H    H  34.059   0.660  -9.939 1.00 . A A . 234 CYS H    1 1 
       13 16739 1 1 62 CYS HA   H  31.741   2.237 -10.429 1.00 . A A . 234 CYS HA   1 1 
       13 16740 1 1 62 CYS HB2  H  31.994  -0.288 -10.651 1.00 . A A . 234 CYS HB2  1 1 
       13 16741 1 1 62 CYS HB3  H  31.770  -0.402  -8.912 1.00 . A A . 234 CYS HB3  1 1 
       13 16742 1 1 62 CYS N    N  33.609   1.558  -9.857 1.00 . A A . 234 CYS N    1 1 
       13 16743 1 1 62 CYS O    O  32.629   2.604  -7.452 1.00 . A A . 234 CYS O    1 1 
       13 16744 1 1 62 CYS SG   S  29.737   0.223 -10.099 1.00 . A A . 234 CYS SG   1 1 
       13 16745 1 1 63 LYS C    C  29.504   1.934  -5.838 1.00 . A A . 235 LYS C    1 1 
       13 16746 1 1 63 LYS CA   C  29.866   2.995  -6.882 1.00 . A A . 235 LYS CA   1 1 
       13 16747 1 1 63 LYS CB   C  28.637   3.834  -7.275 1.00 . A A . 235 LYS CB   1 1 
       13 16748 1 1 63 LYS CD   C  26.229   3.805  -8.166 1.00 . A A . 235 LYS CD   1 1 
       13 16749 1 1 63 LYS CE   C  26.489   4.621  -9.437 1.00 . A A . 235 LYS CE   1 1 
       13 16750 1 1 63 LYS CG   C  27.455   2.976  -7.759 1.00 . A A . 235 LYS CG   1 1 
       13 16751 1 1 63 LYS H    H  29.968   1.941  -8.843 1.00 . A A . 235 LYS H    1 1 
       13 16752 1 1 63 LYS HA   H  30.583   3.663  -6.406 1.00 . A A . 235 LYS HA   1 1 
       13 16753 1 1 63 LYS HB2  H  28.315   4.408  -6.403 1.00 . A A . 235 LYS HB2  1 1 
       13 16754 1 1 63 LYS HB3  H  28.929   4.540  -8.053 1.00 . A A . 235 LYS HB3  1 1 
       13 16755 1 1 63 LYS HD2  H  25.400   3.121  -8.351 1.00 . A A . 235 LYS HD2  1 1 
       13 16756 1 1 63 LYS HD3  H  25.951   4.470  -7.348 1.00 . A A . 235 LYS HD3  1 1 
       13 16757 1 1 63 LYS HE2  H  27.302   5.327  -9.252 1.00 . A A . 235 LYS HE2  1 1 
       13 16758 1 1 63 LYS HE3  H  26.798   3.944 -10.237 1.00 . A A . 235 LYS HE3  1 1 
       13 16759 1 1 63 LYS HG2  H  27.766   2.358  -8.601 1.00 . A A . 235 LYS HG2  1 1 
       13 16760 1 1 63 LYS HG3  H  27.161   2.315  -6.944 1.00 . A A . 235 LYS HG3  1 1 
       13 16761 1 1 63 LYS HZ1  H  24.524   4.713 -10.037 1.00 . A A . 235 LYS HZ1  1 1 
       13 16762 1 1 63 LYS HZ2  H  24.994   5.997  -9.118 1.00 . A A . 235 LYS HZ2  1 1 
       13 16763 1 1 63 LYS HZ3  H  25.468   5.892 -10.691 1.00 . A A . 235 LYS HZ3  1 1 
       13 16764 1 1 63 LYS N    N  30.482   2.412  -8.091 1.00 . A A . 235 LYS N    1 1 
       13 16765 1 1 63 LYS NZ   N  25.279   5.361  -9.852 1.00 . A A . 235 LYS NZ   1 1 
       13 16766 1 1 63 LYS O    O  29.339   2.247  -4.657 1.00 . A A . 235 LYS O    1 1 
       13 16767 1 1 64 TYR C    C  29.984  -1.669  -5.836 1.00 . A A . 236 TYR C    1 1 
       13 16768 1 1 64 TYR CA   C  28.995  -0.512  -5.567 1.00 . A A . 236 TYR CA   1 1 
       13 16769 1 1 64 TYR CB   C  27.551  -0.869  -5.944 1.00 . A A . 236 TYR CB   1 1 
       13 16770 1 1 64 TYR CD1  C  25.361   0.304  -6.427 1.00 . A A . 236 TYR CD1  1 1 
       13 16771 1 1 64 TYR CD2  C  26.491   0.821  -4.333 1.00 . A A . 236 TYR CD2  1 1 
       13 16772 1 1 64 TYR CE1  C  24.332   1.207  -6.100 1.00 . A A . 236 TYR CE1  1 1 
       13 16773 1 1 64 TYR CE2  C  25.469   1.735  -4.005 1.00 . A A . 236 TYR CE2  1 1 
       13 16774 1 1 64 TYR CG   C  26.451   0.112  -5.553 1.00 . A A . 236 TYR CG   1 1 
       13 16775 1 1 64 TYR CZ   C  24.385   1.929  -4.889 1.00 . A A . 236 TYR CZ   1 1 
       13 16776 1 1 64 TYR H    H  29.559   0.578  -7.282 1.00 . A A . 236 TYR H    1 1 
       13 16777 1 1 64 TYR HA   H  29.027  -0.296  -4.503 1.00 . A A . 236 TYR HA   1 1 
       13 16778 1 1 64 TYR HB2  H  27.531  -0.982  -7.028 1.00 . A A . 236 TYR HB2  1 1 
       13 16779 1 1 64 TYR HB3  H  27.302  -1.825  -5.492 1.00 . A A . 236 TYR HB3  1 1 
       13 16780 1 1 64 TYR HD1  H  25.325  -0.233  -7.366 1.00 . A A . 236 TYR HD1  1 1 
       13 16781 1 1 64 TYR HD2  H  27.311   0.688  -3.643 1.00 . A A . 236 TYR HD2  1 1 
       13 16782 1 1 64 TYR HE1  H  23.500   1.362  -6.772 1.00 . A A . 236 TYR HE1  1 1 
       13 16783 1 1 64 TYR HE2  H  25.514   2.285  -3.077 1.00 . A A . 236 TYR HE2  1 1 
       13 16784 1 1 64 TYR HH   H  23.550   3.256  -3.734 1.00 . A A . 236 TYR HH   1 1 
       13 16785 1 1 64 TYR N    N  29.384   0.690  -6.292 1.00 . A A . 236 TYR N    1 1 
       13 16786 1 1 64 TYR O    O  30.926  -1.530  -6.621 1.00 . A A . 236 TYR O    1 1 
       13 16787 1 1 64 TYR OH   O  23.394   2.812  -4.584 1.00 . A A . 236 TYR OH   1 1 
       13 16788 1 1 65 PHE C    C  30.220  -5.039  -6.185 1.00 . A A . 237 PHE C    1 1 
       13 16789 1 1 65 PHE CA   C  30.724  -3.953  -5.221 1.00 . A A . 237 PHE CA   1 1 
       13 16790 1 1 65 PHE CB   C  30.850  -4.554  -3.810 1.00 . A A . 237 PHE CB   1 1 
       13 16791 1 1 65 PHE CD1  C  31.206  -6.966  -3.146 1.00 . A A . 237 PHE CD1  1 1 
       13 16792 1 1 65 PHE CD2  C  33.047  -5.783  -4.216 1.00 . A A . 237 PHE CD2  1 1 
       13 16793 1 1 65 PHE CE1  C  31.990  -8.128  -3.079 1.00 . A A . 237 PHE CE1  1 1 
       13 16794 1 1 65 PHE CE2  C  33.822  -6.957  -4.169 1.00 . A A . 237 PHE CE2  1 1 
       13 16795 1 1 65 PHE CG   C  31.729  -5.789  -3.714 1.00 . A A . 237 PHE CG   1 1 
       13 16796 1 1 65 PHE CZ   C  33.300  -8.125  -3.589 1.00 . A A . 237 PHE CZ   1 1 
       13 16797 1 1 65 PHE H    H  29.067  -2.833  -4.467 1.00 . A A . 237 PHE H    1 1 
       13 16798 1 1 65 PHE HA   H  31.709  -3.627  -5.554 1.00 . A A . 237 PHE HA   1 1 
       13 16799 1 1 65 PHE HB2  H  31.240  -3.801  -3.127 1.00 . A A . 237 PHE HB2  1 1 
       13 16800 1 1 65 PHE HB3  H  29.850  -4.826  -3.461 1.00 . A A . 237 PHE HB3  1 1 
       13 16801 1 1 65 PHE HD1  H  30.198  -6.987  -2.758 1.00 . A A . 237 PHE HD1  1 1 
       13 16802 1 1 65 PHE HD2  H  33.469  -4.888  -4.655 1.00 . A A . 237 PHE HD2  1 1 
       13 16803 1 1 65 PHE HE1  H  31.568  -9.024  -2.649 1.00 . A A . 237 PHE HE1  1 1 
       13 16804 1 1 65 PHE HE2  H  34.822  -6.964  -4.579 1.00 . A A . 237 PHE HE2  1 1 
       13 16805 1 1 65 PHE HZ   H  33.904  -9.022  -3.548 1.00 . A A . 237 PHE HZ   1 1 
       13 16806 1 1 65 PHE N    N  29.821  -2.799  -5.143 1.00 . A A . 237 PHE N    1 1 
       13 16807 1 1 65 PHE O    O  29.020  -5.311  -6.273 1.00 . A A . 237 PHE O    1 1 
       13 16808 1 1 66 HIS C    C  31.550  -8.074  -7.205 1.00 . A A . 238 HIS C    1 1 
       13 16809 1 1 66 HIS CA   C  30.945  -6.788  -7.819 1.00 . A A . 238 HIS CA   1 1 
       13 16810 1 1 66 HIS CB   C  31.615  -6.442  -9.168 1.00 . A A . 238 HIS CB   1 1 
       13 16811 1 1 66 HIS CD2  C  29.932  -4.553  -9.534 1.00 . A A . 238 HIS CD2  1 1 
       13 16812 1 1 66 HIS CE1  C  31.040  -3.283 -10.945 1.00 . A A . 238 HIS CE1  1 1 
       13 16813 1 1 66 HIS CG   C  31.132  -5.153  -9.789 1.00 . A A . 238 HIS CG   1 1 
       13 16814 1 1 66 HIS H    H  32.112  -5.392  -6.744 1.00 . A A . 238 HIS H    1 1 
       13 16815 1 1 66 HIS HA   H  29.875  -6.913  -8.009 1.00 . A A . 238 HIS HA   1 1 
       13 16816 1 1 66 HIS HB2  H  32.694  -6.362  -9.027 1.00 . A A . 238 HIS HB2  1 1 
       13 16817 1 1 66 HIS HB3  H  31.426  -7.255  -9.870 1.00 . A A . 238 HIS HB3  1 1 
       13 16818 1 1 66 HIS HD1  H  32.750  -4.504 -11.042 1.00 . A A . 238 HIS HD1  1 1 
       13 16819 1 1 66 HIS HD2  H  29.196  -4.953  -8.847 1.00 . A A . 238 HIS HD2  1 1 
       13 16820 1 1 66 HIS HE1  H  31.303  -2.465 -11.608 1.00 . A A . 238 HIS HE1  1 1 
       13 16821 1 1 66 HIS N    N  31.161  -5.682  -6.885 1.00 . A A . 238 HIS N    1 1 
       13 16822 1 1 66 HIS ND1  N  31.821  -4.348 -10.672 1.00 . A A . 238 HIS ND1  1 1 
       13 16823 1 1 66 HIS NE2  N  29.878  -3.367 -10.275 1.00 . A A . 238 HIS NE2  1 1 
       13 16824 1 1 66 HIS O    O  32.763  -8.298  -7.311 1.00 . A A . 238 HIS O    1 1 
       13 16825 1 1 67 PRO C    C  31.781 -11.236  -6.827 1.00 . A A . 239 PRO C    1 1 
       13 16826 1 1 67 PRO CA   C  31.216 -10.148  -5.894 1.00 . A A . 239 PRO CA   1 1 
       13 16827 1 1 67 PRO CB   C  30.015 -10.644  -5.078 1.00 . A A . 239 PRO CB   1 1 
       13 16828 1 1 67 PRO CD   C  29.318  -8.721  -6.311 1.00 . A A . 239 PRO CD   1 1 
       13 16829 1 1 67 PRO CG   C  28.796 -10.043  -5.771 1.00 . A A . 239 PRO CG   1 1 
       13 16830 1 1 67 PRO HA   H  32.000  -9.865  -5.200 1.00 . A A . 239 PRO HA   1 1 
       13 16831 1 1 67 PRO HB2  H  29.928 -11.732  -5.015 1.00 . A A . 239 PRO HB2  1 1 
       13 16832 1 1 67 PRO HB3  H  30.100 -10.219  -4.083 1.00 . A A . 239 PRO HB3  1 1 
       13 16833 1 1 67 PRO HD2  H  28.767  -8.439  -7.210 1.00 . A A . 239 PRO HD2  1 1 
       13 16834 1 1 67 PRO HD3  H  29.210  -7.942  -5.554 1.00 . A A . 239 PRO HD3  1 1 
       13 16835 1 1 67 PRO HG2  H  28.500 -10.672  -6.606 1.00 . A A . 239 PRO HG2  1 1 
       13 16836 1 1 67 PRO HG3  H  27.962  -9.901  -5.083 1.00 . A A . 239 PRO HG3  1 1 
       13 16837 1 1 67 PRO N    N  30.737  -8.931  -6.559 1.00 . A A . 239 PRO N    1 1 
       13 16838 1 1 67 PRO O    O  31.328 -11.370  -7.968 1.00 . A A . 239 PRO O    1 1 
       13 16839 1 1 68 PRO C    C  32.138 -14.249  -7.274 1.00 . A A . 240 PRO C    1 1 
       13 16840 1 1 68 PRO CA   C  33.251 -13.199  -7.126 1.00 . A A . 240 PRO CA   1 1 
       13 16841 1 1 68 PRO CB   C  34.459 -13.715  -6.335 1.00 . A A . 240 PRO CB   1 1 
       13 16842 1 1 68 PRO CD   C  33.360 -12.025  -5.036 1.00 . A A . 240 PRO CD   1 1 
       13 16843 1 1 68 PRO CG   C  34.118 -13.344  -4.893 1.00 . A A . 240 PRO CG   1 1 
       13 16844 1 1 68 PRO HA   H  33.572 -12.871  -8.115 1.00 . A A . 240 PRO HA   1 1 
       13 16845 1 1 68 PRO HB2  H  34.606 -14.789  -6.454 1.00 . A A . 240 PRO HB2  1 1 
       13 16846 1 1 68 PRO HB3  H  35.353 -13.173  -6.646 1.00 . A A . 240 PRO HB3  1 1 
       13 16847 1 1 68 PRO HD2  H  32.620 -11.927  -4.241 1.00 . A A . 240 PRO HD2  1 1 
       13 16848 1 1 68 PRO HD3  H  34.064 -11.193  -4.997 1.00 . A A . 240 PRO HD3  1 1 
       13 16849 1 1 68 PRO HG2  H  33.456 -14.101  -4.476 1.00 . A A . 240 PRO HG2  1 1 
       13 16850 1 1 68 PRO HG3  H  35.012 -13.235  -4.278 1.00 . A A . 240 PRO HG3  1 1 
       13 16851 1 1 68 PRO N    N  32.737 -12.065  -6.353 1.00 . A A . 240 PRO N    1 1 
       13 16852 1 1 68 PRO O    O  31.241 -14.317  -6.434 1.00 . A A . 240 PRO O    1 1 
       13 16853 1 1 69 ALA C    C  30.492 -16.835  -7.542 1.00 . A A . 241 ALA C    1 1 
       13 16854 1 1 69 ALA CA   C  31.119 -16.024  -8.699 1.00 . A A . 241 ALA CA   1 1 
       13 16855 1 1 69 ALA CB   C  31.669 -16.944  -9.796 1.00 . A A . 241 ALA CB   1 1 
       13 16856 1 1 69 ALA H    H  32.947 -14.955  -8.971 1.00 . A A . 241 ALA H    1 1 
       13 16857 1 1 69 ALA HA   H  30.308 -15.446  -9.143 1.00 . A A . 241 ALA HA   1 1 
       13 16858 1 1 69 ALA HB1  H  30.884 -17.619 -10.137 1.00 . A A . 241 ALA HB1  1 1 
       13 16859 1 1 69 ALA HB2  H  32.010 -16.349 -10.645 1.00 . A A . 241 ALA HB2  1 1 
       13 16860 1 1 69 ALA HB3  H  32.503 -17.533  -9.410 1.00 . A A . 241 ALA HB3  1 1 
       13 16861 1 1 69 ALA N    N  32.178 -15.071  -8.327 1.00 . A A . 241 ALA N    1 1 
       13 16862 1 1 69 ALA O    O  29.266 -16.965  -7.482 1.00 . A A . 241 ALA O    1 1 
       13 16863 1 1 70 HIS C    C  29.955 -17.273  -4.487 1.00 . A A . 242 HIS C    1 1 
       13 16864 1 1 70 HIS CA   C  30.791 -18.124  -5.465 1.00 . A A . 242 HIS CA   1 1 
       13 16865 1 1 70 HIS CB   C  31.966 -18.804  -4.742 1.00 . A A . 242 HIS CB   1 1 
       13 16866 1 1 70 HIS CD2  C  31.303 -19.661  -2.405 1.00 . A A . 242 HIS CD2  1 1 
       13 16867 1 1 70 HIS CE1  C  30.852 -21.764  -2.892 1.00 . A A . 242 HIS CE1  1 1 
       13 16868 1 1 70 HIS CG   C  31.517 -19.846  -3.745 1.00 . A A . 242 HIS CG   1 1 
       13 16869 1 1 70 HIS H    H  32.290 -17.206  -6.712 1.00 . A A . 242 HIS H    1 1 
       13 16870 1 1 70 HIS HA   H  30.139 -18.910  -5.846 1.00 . A A . 242 HIS HA   1 1 
       13 16871 1 1 70 HIS HB2  H  32.599 -19.296  -5.482 1.00 . A A . 242 HIS HB2  1 1 
       13 16872 1 1 70 HIS HB3  H  32.571 -18.052  -4.232 1.00 . A A . 242 HIS HB3  1 1 
       13 16873 1 1 70 HIS HD1  H  31.293 -21.618  -4.938 1.00 . A A . 242 HIS HD1  1 1 
       13 16874 1 1 70 HIS HD2  H  31.427 -18.736  -1.860 1.00 . A A . 242 HIS HD2  1 1 
       13 16875 1 1 70 HIS HE1  H  30.565 -22.807  -2.806 1.00 . A A . 242 HIS HE1  1 1 
       13 16876 1 1 70 HIS N    N  31.297 -17.357  -6.610 1.00 . A A . 242 HIS N    1 1 
       13 16877 1 1 70 HIS ND1  N  31.231 -21.164  -4.034 1.00 . A A . 242 HIS ND1  1 1 
       13 16878 1 1 70 HIS NE2  N  30.881 -20.886  -1.872 1.00 . A A . 242 HIS NE2  1 1 
       13 16879 1 1 70 HIS O    O  28.880 -17.698  -4.067 1.00 . A A . 242 HIS O    1 1 
       13 16880 1 1 71 LEU C    C  28.507 -14.506  -3.940 1.00 . A A . 243 LEU C    1 1 
       13 16881 1 1 71 LEU CA   C  29.705 -15.146  -3.228 1.00 . A A . 243 LEU CA   1 1 
       13 16882 1 1 71 LEU CB   C  30.665 -14.066  -2.687 1.00 . A A . 243 LEU CB   1 1 
       13 16883 1 1 71 LEU CD1  C  30.821 -14.775  -0.246 1.00 . A A . 243 LEU CD1  1 1 
       13 16884 1 1 71 LEU CD2  C  32.491 -15.684  -1.828 1.00 . A A . 243 LEU CD2  1 1 
       13 16885 1 1 71 LEU CG   C  31.599 -14.480  -1.530 1.00 . A A . 243 LEU CG   1 1 
       13 16886 1 1 71 LEU H    H  31.257 -15.735  -4.587 1.00 . A A . 243 LEU H    1 1 
       13 16887 1 1 71 LEU HA   H  29.301 -15.714  -2.390 1.00 . A A . 243 LEU HA   1 1 
       13 16888 1 1 71 LEU HB2  H  31.269 -13.685  -3.509 1.00 . A A . 243 LEU HB2  1 1 
       13 16889 1 1 71 LEU HB3  H  30.066 -13.229  -2.323 1.00 . A A . 243 LEU HB3  1 1 
       13 16890 1 1 71 LEU HD11 H  30.240 -13.900   0.040 1.00 . A A . 243 LEU HD11 1 1 
       13 16891 1 1 71 LEU HD12 H  30.151 -15.622  -0.384 1.00 . A A . 243 LEU HD12 1 1 
       13 16892 1 1 71 LEU HD13 H  31.515 -15.011   0.559 1.00 . A A . 243 LEU HD13 1 1 
       13 16893 1 1 71 LEU HD21 H  33.201 -15.822  -1.013 1.00 . A A . 243 LEU HD21 1 1 
       13 16894 1 1 71 LEU HD22 H  31.886 -16.581  -1.923 1.00 . A A . 243 LEU HD22 1 1 
       13 16895 1 1 71 LEU HD23 H  33.049 -15.519  -2.747 1.00 . A A . 243 LEU HD23 1 1 
       13 16896 1 1 71 LEU HG   H  32.254 -13.635  -1.336 1.00 . A A . 243 LEU HG   1 1 
       13 16897 1 1 71 LEU N    N  30.417 -16.066  -4.130 1.00 . A A . 243 LEU N    1 1 
       13 16898 1 1 71 LEU O    O  27.431 -14.351  -3.365 1.00 . A A . 243 LEU O    1 1 
       13 16899 1 1 72 GLN C    C  26.413 -14.379  -6.161 1.00 . A A . 244 GLN C    1 1 
       13 16900 1 1 72 GLN CA   C  27.702 -13.557  -6.096 1.00 . A A . 244 GLN CA   1 1 
       13 16901 1 1 72 GLN CB   C  28.337 -13.409  -7.485 1.00 . A A . 244 GLN CB   1 1 
       13 16902 1 1 72 GLN CD   C  27.240 -13.395  -9.776 1.00 . A A . 244 GLN CD   1 1 
       13 16903 1 1 72 GLN CG   C  27.472 -12.616  -8.482 1.00 . A A . 244 GLN CG   1 1 
       13 16904 1 1 72 GLN H    H  29.626 -14.319  -5.583 1.00 . A A . 244 GLN H    1 1 
       13 16905 1 1 72 GLN HA   H  27.445 -12.569  -5.714 1.00 . A A . 244 GLN HA   1 1 
       13 16906 1 1 72 GLN HB2  H  29.303 -12.917  -7.364 1.00 . A A . 244 GLN HB2  1 1 
       13 16907 1 1 72 GLN HB3  H  28.530 -14.405  -7.886 1.00 . A A . 244 GLN HB3  1 1 
       13 16908 1 1 72 GLN HE21 H  28.928 -12.695 -10.689 1.00 . A A . 244 GLN HE21 1 1 
       13 16909 1 1 72 GLN HE22 H  27.917 -13.816 -11.595 1.00 . A A . 244 GLN HE22 1 1 
       13 16910 1 1 72 GLN HG2  H  26.503 -12.377  -8.047 1.00 . A A . 244 GLN HG2  1 1 
       13 16911 1 1 72 GLN HG3  H  27.957 -11.669  -8.708 1.00 . A A . 244 GLN HG3  1 1 
       13 16912 1 1 72 GLN N    N  28.695 -14.155  -5.210 1.00 . A A . 244 GLN N    1 1 
       13 16913 1 1 72 GLN NE2  N  28.108 -13.287 -10.759 1.00 . A A . 244 GLN NE2  1 1 
       13 16914 1 1 72 GLN O    O  25.332 -13.797  -6.147 1.00 . A A . 244 GLN O    1 1 
       13 16915 1 1 72 GLN OE1  O  26.274 -14.131  -9.920 1.00 . A A . 244 GLN OE1  1 1 
       13 16916 1 1 73 ALA C    C  24.335 -16.358  -5.111 1.00 . A A . 245 ALA C    1 1 
       13 16917 1 1 73 ALA CA   C  25.363 -16.619  -6.229 1.00 . A A . 245 ALA CA   1 1 
       13 16918 1 1 73 ALA CB   C  25.888 -18.059  -6.185 1.00 . A A . 245 ALA CB   1 1 
       13 16919 1 1 73 ALA H    H  27.438 -16.119  -6.164 1.00 . A A . 245 ALA H    1 1 
       13 16920 1 1 73 ALA HA   H  24.853 -16.475  -7.184 1.00 . A A . 245 ALA HA   1 1 
       13 16921 1 1 73 ALA HB1  H  26.578 -18.229  -7.012 1.00 . A A . 245 ALA HB1  1 1 
       13 16922 1 1 73 ALA HB2  H  26.405 -18.245  -5.242 1.00 . A A . 245 ALA HB2  1 1 
       13 16923 1 1 73 ALA HB3  H  25.054 -18.757  -6.275 1.00 . A A . 245 ALA HB3  1 1 
       13 16924 1 1 73 ALA N    N  26.510 -15.714  -6.177 1.00 . A A . 245 ALA N    1 1 
       13 16925 1 1 73 ALA O    O  23.130 -16.440  -5.359 1.00 . A A . 245 ALA O    1 1 
       13 16926 1 1 74 LYS C    C  23.051 -14.445  -3.074 1.00 . A A . 246 LYS C    1 1 
       13 16927 1 1 74 LYS CA   C  23.931 -15.646  -2.754 1.00 . A A . 246 LYS CA   1 1 
       13 16928 1 1 74 LYS CB   C  24.760 -15.359  -1.484 1.00 . A A . 246 LYS CB   1 1 
       13 16929 1 1 74 LYS CD   C  26.340 -17.377  -1.718 1.00 . A A . 246 LYS CD   1 1 
       13 16930 1 1 74 LYS CE   C  27.163 -18.377  -0.900 1.00 . A A . 246 LYS CE   1 1 
       13 16931 1 1 74 LYS CG   C  25.389 -16.589  -0.810 1.00 . A A . 246 LYS CG   1 1 
       13 16932 1 1 74 LYS H    H  25.796 -15.885  -3.804 1.00 . A A . 246 LYS H    1 1 
       13 16933 1 1 74 LYS HA   H  23.252 -16.472  -2.543 1.00 . A A . 246 LYS HA   1 1 
       13 16934 1 1 74 LYS HB2  H  25.539 -14.631  -1.706 1.00 . A A . 246 LYS HB2  1 1 
       13 16935 1 1 74 LYS HB3  H  24.101 -14.898  -0.745 1.00 . A A . 246 LYS HB3  1 1 
       13 16936 1 1 74 LYS HD2  H  25.753 -17.919  -2.459 1.00 . A A . 246 LYS HD2  1 1 
       13 16937 1 1 74 LYS HD3  H  27.001 -16.679  -2.235 1.00 . A A . 246 LYS HD3  1 1 
       13 16938 1 1 74 LYS HE2  H  27.861 -17.828  -0.264 1.00 . A A . 246 LYS HE2  1 1 
       13 16939 1 1 74 LYS HE3  H  26.493 -18.953  -0.257 1.00 . A A . 246 LYS HE3  1 1 
       13 16940 1 1 74 LYS HG2  H  25.944 -16.241   0.064 1.00 . A A . 246 LYS HG2  1 1 
       13 16941 1 1 74 LYS HG3  H  24.595 -17.253  -0.465 1.00 . A A . 246 LYS HG3  1 1 
       13 16942 1 1 74 LYS HZ1  H  27.258 -19.882  -2.296 1.00 . A A . 246 LYS HZ1  1 1 
       13 16943 1 1 74 LYS HZ2  H  28.454 -18.768  -2.450 1.00 . A A . 246 LYS HZ2  1 1 
       13 16944 1 1 74 LYS HZ3  H  28.522 -19.889  -1.241 1.00 . A A . 246 LYS HZ3  1 1 
       13 16945 1 1 74 LYS N    N  24.790 -15.981  -3.905 1.00 . A A . 246 LYS N    1 1 
       13 16946 1 1 74 LYS NZ   N  27.904 -19.299  -1.783 1.00 . A A . 246 LYS NZ   1 1 
       13 16947 1 1 74 LYS O    O  21.847 -14.480  -2.835 1.00 . A A . 246 LYS O    1 1 
       13 16948 1 1 75 ILE C    C  22.128 -12.278  -5.284 1.00 . A A . 247 ILE C    1 1 
       13 16949 1 1 75 ILE CA   C  22.913 -12.152  -3.969 1.00 . A A . 247 ILE CA   1 1 
       13 16950 1 1 75 ILE CB   C  23.855 -10.929  -3.915 1.00 . A A . 247 ILE CB   1 1 
       13 16951 1 1 75 ILE CD1  C  23.896 -10.984  -1.308 1.00 . A A . 247 ILE CD1  1 1 
       13 16952 1 1 75 ILE CG1  C  24.698 -10.887  -2.618 1.00 . A A . 247 ILE CG1  1 1 
       13 16953 1 1 75 ILE CG2  C  23.061  -9.619  -4.027 1.00 . A A . 247 ILE CG2  1 1 
       13 16954 1 1 75 ILE H    H  24.650 -13.482  -3.791 1.00 . A A . 247 ILE H    1 1 
       13 16955 1 1 75 ILE HA   H  22.133 -12.017  -3.209 1.00 . A A . 247 ILE HA   1 1 
       13 16956 1 1 75 ILE HB   H  24.541 -10.988  -4.761 1.00 . A A . 247 ILE HB   1 1 
       13 16957 1 1 75 ILE HD11 H  23.195 -10.152  -1.224 1.00 . A A . 247 ILE HD11 1 1 
       13 16958 1 1 75 ILE HD12 H  23.354 -11.930  -1.257 1.00 . A A . 247 ILE HD12 1 1 
       13 16959 1 1 75 ILE HD13 H  24.576 -10.944  -0.459 1.00 . A A . 247 ILE HD13 1 1 
       13 16960 1 1 75 ILE HG12 H  25.422 -11.703  -2.637 1.00 . A A . 247 ILE HG12 1 1 
       13 16961 1 1 75 ILE HG13 H  25.273  -9.961  -2.603 1.00 . A A . 247 ILE HG13 1 1 
       13 16962 1 1 75 ILE HG21 H  23.728  -8.762  -3.929 1.00 . A A . 247 ILE HG21 1 1 
       13 16963 1 1 75 ILE HG22 H  22.566  -9.564  -4.990 1.00 . A A . 247 ILE HG22 1 1 
       13 16964 1 1 75 ILE HG23 H  22.300  -9.575  -3.250 1.00 . A A . 247 ILE HG23 1 1 
       13 16965 1 1 75 ILE N    N  23.648 -13.387  -3.629 1.00 . A A . 247 ILE N    1 1 
       13 16966 1 1 75 ILE O    O  21.027 -11.734  -5.385 1.00 . A A . 247 ILE O    1 1 
       13 16967 1 1 76 LYS C    C  20.515 -14.061  -7.053 1.00 . A A . 248 LYS C    1 1 
       13 16968 1 1 76 LYS CA   C  21.848 -13.422  -7.472 1.00 . A A . 248 LYS CA   1 1 
       13 16969 1 1 76 LYS CB   C  22.690 -14.386  -8.336 1.00 . A A . 248 LYS CB   1 1 
       13 16970 1 1 76 LYS CD   C  21.441 -13.949 -10.532 1.00 . A A . 248 LYS CD   1 1 
       13 16971 1 1 76 LYS CE   C  21.600 -13.933 -12.059 1.00 . A A . 248 LYS CE   1 1 
       13 16972 1 1 76 LYS CG   C  22.793 -13.954  -9.799 1.00 . A A . 248 LYS CG   1 1 
       13 16973 1 1 76 LYS H    H  23.512 -13.501  -6.133 1.00 . A A . 248 LYS H    1 1 
       13 16974 1 1 76 LYS HA   H  21.629 -12.504  -8.029 1.00 . A A . 248 LYS HA   1 1 
       13 16975 1 1 76 LYS HB2  H  23.708 -14.434  -7.954 1.00 . A A . 248 LYS HB2  1 1 
       13 16976 1 1 76 LYS HB3  H  22.286 -15.399  -8.291 1.00 . A A . 248 LYS HB3  1 1 
       13 16977 1 1 76 LYS HD2  H  20.882 -14.847 -10.264 1.00 . A A . 248 LYS HD2  1 1 
       13 16978 1 1 76 LYS HD3  H  20.859 -13.080 -10.221 1.00 . A A . 248 LYS HD3  1 1 
       13 16979 1 1 76 LYS HE2  H  22.082 -14.861 -12.377 1.00 . A A . 248 LYS HE2  1 1 
       13 16980 1 1 76 LYS HE3  H  20.606 -13.896 -12.511 1.00 . A A . 248 LYS HE3  1 1 
       13 16981 1 1 76 LYS HG2  H  23.241 -12.961  -9.823 1.00 . A A . 248 LYS HG2  1 1 
       13 16982 1 1 76 LYS HG3  H  23.465 -14.652 -10.299 1.00 . A A . 248 LYS HG3  1 1 
       13 16983 1 1 76 LYS HZ1  H  23.348 -12.866 -12.198 1.00 . A A . 248 LYS HZ1  1 1 
       13 16984 1 1 76 LYS HZ2  H  22.395 -12.739 -13.537 1.00 . A A . 248 LYS HZ2  1 1 
       13 16985 1 1 76 LYS HZ3  H  22.006 -11.924 -12.149 1.00 . A A . 248 LYS HZ3  1 1 
       13 16986 1 1 76 LYS N    N  22.601 -13.070  -6.257 1.00 . A A . 248 LYS N    1 1 
       13 16987 1 1 76 LYS NZ   N  22.396 -12.780 -12.527 1.00 . A A . 248 LYS NZ   1 1 
       13 16988 1 1 76 LYS O    O  19.443 -13.617  -7.462 1.00 . A A . 248 LYS O    1 1 
       13 16989 1 1 77 ALA C    C  18.624 -14.816  -4.635 1.00 . A A . 249 ALA C    1 1 
       13 16990 1 1 77 ALA CA   C  19.445 -15.738  -5.566 1.00 . A A . 249 ALA CA   1 1 
       13 16991 1 1 77 ALA CB   C  19.947 -16.976  -4.812 1.00 . A A . 249 ALA CB   1 1 
       13 16992 1 1 77 ALA H    H  21.517 -15.350  -5.873 1.00 . A A . 249 ALA H    1 1 
       13 16993 1 1 77 ALA HA   H  18.784 -16.078  -6.364 1.00 . A A . 249 ALA HA   1 1 
       13 16994 1 1 77 ALA HB1  H  20.608 -16.680  -3.997 1.00 . A A . 249 ALA HB1  1 1 
       13 16995 1 1 77 ALA HB2  H  19.097 -17.523  -4.399 1.00 . A A . 249 ALA HB2  1 1 
       13 16996 1 1 77 ALA HB3  H  20.487 -17.633  -5.496 1.00 . A A . 249 ALA HB3  1 1 
       13 16997 1 1 77 ALA N    N  20.591 -15.062  -6.169 1.00 . A A . 249 ALA N    1 1 
       13 16998 1 1 77 ALA O    O  17.422 -15.033  -4.483 1.00 . A A . 249 ALA O    1 1 
       13 16999 1 1 78 ALA C    C  17.531 -12.020  -4.083 1.00 . A A . 250 ALA C    1 1 
       13 17000 1 1 78 ALA CA   C  18.533 -12.795  -3.212 1.00 . A A . 250 ALA CA   1 1 
       13 17001 1 1 78 ALA CB   C  19.510 -11.865  -2.479 1.00 . A A . 250 ALA CB   1 1 
       13 17002 1 1 78 ALA H    H  20.214 -13.620  -4.235 1.00 . A A . 250 ALA H    1 1 
       13 17003 1 1 78 ALA HA   H  18.004 -13.337  -2.441 1.00 . A A . 250 ALA HA   1 1 
       13 17004 1 1 78 ALA HB1  H  18.954 -11.254  -1.767 1.00 . A A . 250 ALA HB1  1 1 
       13 17005 1 1 78 ALA HB2  H  20.241 -12.455  -1.924 1.00 . A A . 250 ALA HB2  1 1 
       13 17006 1 1 78 ALA HB3  H  20.015 -11.195  -3.170 1.00 . A A . 250 ALA HB3  1 1 
       13 17007 1 1 78 ALA N    N  19.233 -13.771  -4.051 1.00 . A A . 250 ALA N    1 1 
       13 17008 1 1 78 ALA O    O  16.324 -12.017  -3.834 1.00 . A A . 250 ALA O    1 1 
       13 17009 1 1 79 GLN C    C  16.230 -11.538  -6.861 1.00 . A A . 251 GLN C    1 1 
       13 17010 1 1 79 GLN CA   C  17.282 -10.671  -6.157 1.00 . A A . 251 GLN CA   1 1 
       13 17011 1 1 79 GLN CB   C  18.258 -10.035  -7.157 1.00 . A A . 251 GLN CB   1 1 
       13 17012 1 1 79 GLN CD   C  18.058  -7.755  -6.031 1.00 . A A . 251 GLN CD   1 1 
       13 17013 1 1 79 GLN CG   C  19.007  -8.844  -6.536 1.00 . A A . 251 GLN CG   1 1 
       13 17014 1 1 79 GLN H    H  19.050 -11.505  -5.290 1.00 . A A . 251 GLN H    1 1 
       13 17015 1 1 79 GLN HA   H  16.728  -9.881  -5.654 1.00 . A A . 251 GLN HA   1 1 
       13 17016 1 1 79 GLN HB2  H  18.982 -10.787  -7.478 1.00 . A A . 251 GLN HB2  1 1 
       13 17017 1 1 79 GLN HB3  H  17.706  -9.685  -8.030 1.00 . A A . 251 GLN HB3  1 1 
       13 17018 1 1 79 GLN HE21 H  18.808  -7.776  -4.132 1.00 . A A . 251 GLN HE21 1 1 
       13 17019 1 1 79 GLN HE22 H  17.489  -6.659  -4.475 1.00 . A A . 251 GLN HE22 1 1 
       13 17020 1 1 79 GLN HG2  H  19.640  -9.202  -5.722 1.00 . A A . 251 GLN HG2  1 1 
       13 17021 1 1 79 GLN HG3  H  19.649  -8.408  -7.299 1.00 . A A . 251 GLN HG3  1 1 
       13 17022 1 1 79 GLN N    N  18.047 -11.413  -5.157 1.00 . A A . 251 GLN N    1 1 
       13 17023 1 1 79 GLN NE2  N  18.123  -7.382  -4.770 1.00 . A A . 251 GLN NE2  1 1 
       13 17024 1 1 79 GLN O    O  15.103 -11.083  -7.048 1.00 . A A . 251 GLN O    1 1 
       13 17025 1 1 79 GLN OE1  O  17.224  -7.231  -6.758 1.00 . A A . 251 GLN OE1  1 1 
       13 17026 1 1 80 TYR C    C  14.331 -14.035  -7.053 1.00 . A A . 252 TYR C    1 1 
       13 17027 1 1 80 TYR CA   C  15.641 -13.762  -7.833 1.00 . A A . 252 TYR CA   1 1 
       13 17028 1 1 80 TYR CB   C  16.431 -15.060  -8.075 1.00 . A A . 252 TYR CB   1 1 
       13 17029 1 1 80 TYR CD1  C  15.276 -17.316  -8.248 1.00 . A A . 252 TYR CD1  1 1 
       13 17030 1 1 80 TYR CD2  C  15.473 -15.938 -10.251 1.00 . A A . 252 TYR CD2  1 1 
       13 17031 1 1 80 TYR CE1  C  14.599 -18.305  -8.990 1.00 . A A . 252 TYR CE1  1 1 
       13 17032 1 1 80 TYR CE2  C  14.797 -16.924 -10.997 1.00 . A A . 252 TYR CE2  1 1 
       13 17033 1 1 80 TYR CG   C  15.709 -16.129  -8.876 1.00 . A A . 252 TYR CG   1 1 
       13 17034 1 1 80 TYR CZ   C  14.356 -18.109 -10.369 1.00 . A A . 252 TYR CZ   1 1 
       13 17035 1 1 80 TYR H    H  17.501 -13.089  -7.008 1.00 . A A . 252 TYR H    1 1 
       13 17036 1 1 80 TYR HA   H  15.350 -13.362  -8.804 1.00 . A A . 252 TYR HA   1 1 
       13 17037 1 1 80 TYR HB2  H  17.348 -14.816  -8.611 1.00 . A A . 252 TYR HB2  1 1 
       13 17038 1 1 80 TYR HB3  H  16.713 -15.476  -7.109 1.00 . A A . 252 TYR HB3  1 1 
       13 17039 1 1 80 TYR HD1  H  15.460 -17.473  -7.193 1.00 . A A . 252 TYR HD1  1 1 
       13 17040 1 1 80 TYR HD2  H  15.811 -15.032 -10.739 1.00 . A A . 252 TYR HD2  1 1 
       13 17041 1 1 80 TYR HE1  H  14.266 -19.211  -8.507 1.00 . A A . 252 TYR HE1  1 1 
       13 17042 1 1 80 TYR HE2  H  14.609 -16.784 -12.053 1.00 . A A . 252 TYR HE2  1 1 
       13 17043 1 1 80 TYR HH   H  13.453 -19.825 -10.555 1.00 . A A . 252 TYR HH   1 1 
       13 17044 1 1 80 TYR N    N  16.550 -12.792  -7.198 1.00 . A A . 252 TYR N    1 1 
       13 17045 1 1 80 TYR O    O  13.411 -14.662  -7.582 1.00 . A A . 252 TYR O    1 1 
       13 17046 1 1 80 TYR OH   O  13.703 -19.057 -11.097 1.00 . A A . 252 TYR OH   1 1 
       13 17047 1 1 81 GLN C    C  12.343 -12.425  -4.550 1.00 . A A . 253 GLN C    1 1 
       13 17048 1 1 81 GLN CA   C  13.037 -13.750  -4.931 1.00 . A A . 253 GLN CA   1 1 
       13 17049 1 1 81 GLN CB   C  13.444 -14.565  -3.693 1.00 . A A . 253 GLN CB   1 1 
       13 17050 1 1 81 GLN CD   C  12.989 -16.940  -4.562 1.00 . A A . 253 GLN CD   1 1 
       13 17051 1 1 81 GLN CG   C  14.029 -15.948  -4.036 1.00 . A A . 253 GLN CG   1 1 
       13 17052 1 1 81 GLN H    H  15.015 -13.097  -5.410 1.00 . A A . 253 GLN H    1 1 
       13 17053 1 1 81 GLN HA   H  12.274 -14.319  -5.462 1.00 . A A . 253 GLN HA   1 1 
       13 17054 1 1 81 GLN HB2  H  14.194 -14.001  -3.136 1.00 . A A . 253 GLN HB2  1 1 
       13 17055 1 1 81 GLN HB3  H  12.579 -14.705  -3.044 1.00 . A A . 253 GLN HB3  1 1 
       13 17056 1 1 81 GLN HE21 H  13.020 -16.223  -6.480 1.00 . A A . 253 GLN HE21 1 1 
       13 17057 1 1 81 GLN HE22 H  11.949 -17.578  -6.134 1.00 . A A . 253 GLN HE22 1 1 
       13 17058 1 1 81 GLN HG2  H  14.831 -15.841  -4.763 1.00 . A A . 253 GLN HG2  1 1 
       13 17059 1 1 81 GLN HG3  H  14.467 -16.362  -3.128 1.00 . A A . 253 GLN HG3  1 1 
       13 17060 1 1 81 GLN N    N  14.213 -13.577  -5.799 1.00 . A A . 253 GLN N    1 1 
       13 17061 1 1 81 GLN NE2  N  12.636 -16.905  -5.831 1.00 . A A . 253 GLN NE2  1 1 
       13 17062 1 1 81 GLN O    O  11.306 -12.453  -3.882 1.00 . A A . 253 GLN O    1 1 
       13 17063 1 1 81 GLN OE1  O  12.470 -17.778  -3.835 1.00 . A A . 253 GLN OE1  1 1 
       13 17064 1 1 82 VAL C    C  12.143  -9.040  -5.971 1.00 . A A . 254 VAL C    1 1 
       13 17065 1 1 82 VAL CA   C  12.311  -9.926  -4.726 1.00 . A A . 254 VAL CA   1 1 
       13 17066 1 1 82 VAL CB   C  13.094  -9.160  -3.636 1.00 . A A . 254 VAL CB   1 1 
       13 17067 1 1 82 VAL CG1  C  13.099  -9.913  -2.300 1.00 . A A . 254 VAL CG1  1 1 
       13 17068 1 1 82 VAL CG2  C  14.545  -8.859  -4.030 1.00 . A A . 254 VAL CG2  1 1 
       13 17069 1 1 82 VAL H    H  13.727 -11.378  -5.528 1.00 . A A . 254 VAL H    1 1 
       13 17070 1 1 82 VAL HA   H  11.299 -10.050  -4.338 1.00 . A A . 254 VAL HA   1 1 
       13 17071 1 1 82 VAL HB   H  12.592  -8.207  -3.466 1.00 . A A . 254 VAL HB   1 1 
       13 17072 1 1 82 VAL HG11 H  12.077 -10.145  -2.005 1.00 . A A . 254 VAL HG11 1 1 
       13 17073 1 1 82 VAL HG12 H  13.669 -10.839  -2.385 1.00 . A A . 254 VAL HG12 1 1 
       13 17074 1 1 82 VAL HG13 H  13.554  -9.290  -1.529 1.00 . A A . 254 VAL HG13 1 1 
       13 17075 1 1 82 VAL HG21 H  14.580  -8.284  -4.955 1.00 . A A . 254 VAL HG21 1 1 
       13 17076 1 1 82 VAL HG22 H  15.024  -8.276  -3.243 1.00 . A A . 254 VAL HG22 1 1 
       13 17077 1 1 82 VAL HG23 H  15.091  -9.789  -4.159 1.00 . A A . 254 VAL HG23 1 1 
       13 17078 1 1 82 VAL N    N  12.877 -11.275  -4.986 1.00 . A A . 254 VAL N    1 1 
       13 17079 1 1 82 VAL O    O  11.360  -8.089  -5.940 1.00 . A A . 254 VAL O    1 1 
       13 17080 1 1 83 ASN C    C  11.358  -8.594  -8.953 1.00 . A A . 255 ASN C    1 1 
       13 17081 1 1 83 ASN CA   C  12.771  -8.583  -8.338 1.00 . A A . 255 ASN CA   1 1 
       13 17082 1 1 83 ASN CB   C  13.850  -9.110  -9.312 1.00 . A A . 255 ASN CB   1 1 
       13 17083 1 1 83 ASN CG   C  13.640 -10.538  -9.808 1.00 . A A . 255 ASN CG   1 1 
       13 17084 1 1 83 ASN H    H  13.467 -10.125  -7.041 1.00 . A A . 255 ASN H    1 1 
       13 17085 1 1 83 ASN HA   H  13.005  -7.539  -8.121 1.00 . A A . 255 ASN HA   1 1 
       13 17086 1 1 83 ASN HB2  H  13.875  -8.458 -10.184 1.00 . A A . 255 ASN HB2  1 1 
       13 17087 1 1 83 ASN HB3  H  14.823  -9.049  -8.826 1.00 . A A . 255 ASN HB3  1 1 
       13 17088 1 1 83 ASN HD21 H  15.444 -10.567 -10.731 1.00 . A A . 255 ASN HD21 1 1 
       13 17089 1 1 83 ASN HD22 H  14.452 -12.017 -10.857 1.00 . A A . 255 ASN HD22 1 1 
       13 17090 1 1 83 ASN N    N  12.838  -9.331  -7.077 1.00 . A A . 255 ASN N    1 1 
       13 17091 1 1 83 ASN ND2  N  14.601 -11.079 -10.521 1.00 . A A . 255 ASN ND2  1 1 
       13 17092 1 1 83 ASN O    O  11.056  -7.808  -9.863 1.00 . A A . 255 ASN O    1 1 
       13 17093 1 1 83 ASN OD1  O  12.624 -11.183  -9.584 1.00 . A A . 255 ASN OD1  1 1 
       13 17094 2 2  1 ZN  ZN   ZN 39.218 -13.625   3.946 1.00 . B A . 301 ZN  ZN   1 1 
       13 17095 3 2  1 ZN  ZN   ZN 28.737  -1.709 -10.773 1.00 . C A . 302 ZN  ZN   1 1 
       14 17096 1 1  1 ALA C    C   9.585   2.260 -11.508 1.00 . A A . 173 ALA C    1 1 
       14 17097 1 1  1 ALA CA   C   8.169   2.671 -11.040 1.00 . A A . 173 ALA CA   1 1 
       14 17098 1 1  1 ALA CB   C   7.095   1.702 -11.553 1.00 . A A . 173 ALA CB   1 1 
       14 17099 1 1  1 ALA HA   H   8.170   2.627  -9.949 1.00 . A A . 173 ALA HA   1 1 
       14 17100 1 1  1 ALA HB1  H   6.116   1.987 -11.164 1.00 . A A . 173 ALA HB1  1 1 
       14 17101 1 1  1 ALA HB2  H   7.068   1.718 -12.645 1.00 . A A . 173 ALA HB2  1 1 
       14 17102 1 1  1 ALA HB3  H   7.321   0.689 -11.219 1.00 . A A . 173 ALA HB3  1 1 
       14 17103 1 1  1 ALA N    N   7.787   4.026 -11.440 1.00 . A A . 173 ALA N    1 1 
       14 17104 1 1  1 ALA O    O  10.082   1.192 -11.140 1.00 . A A . 173 ALA O    1 1 
       14 17105 1 1  2 GLN C    C  12.726   3.025 -11.790 1.00 . A A . 174 GLN C    1 1 
       14 17106 1 1  2 GLN CA   C  11.603   2.881 -12.842 1.00 . A A . 174 GLN CA   1 1 
       14 17107 1 1  2 GLN CB   C  11.857   3.850 -14.014 1.00 . A A . 174 GLN CB   1 1 
       14 17108 1 1  2 GLN CD   C  10.898   2.295 -15.810 1.00 . A A . 174 GLN CD   1 1 
       14 17109 1 1  2 GLN CG   C  10.875   3.693 -15.191 1.00 . A A . 174 GLN CG   1 1 
       14 17110 1 1  2 GLN H    H   9.754   3.954 -12.545 1.00 . A A . 174 GLN H    1 1 
       14 17111 1 1  2 GLN HA   H  11.663   1.860 -13.222 1.00 . A A . 174 GLN HA   1 1 
       14 17112 1 1  2 GLN HB2  H  11.797   4.875 -13.646 1.00 . A A . 174 GLN HB2  1 1 
       14 17113 1 1  2 GLN HB3  H  12.869   3.692 -14.390 1.00 . A A . 174 GLN HB3  1 1 
       14 17114 1 1  2 GLN HE21 H  12.667   2.603 -16.763 1.00 . A A . 174 GLN HE21 1 1 
       14 17115 1 1  2 GLN HE22 H  11.906   1.028 -16.976 1.00 . A A . 174 GLN HE22 1 1 
       14 17116 1 1  2 GLN HG2  H   9.862   3.919 -14.857 1.00 . A A . 174 GLN HG2  1 1 
       14 17117 1 1  2 GLN HG3  H  11.134   4.421 -15.960 1.00 . A A . 174 GLN HG3  1 1 
       14 17118 1 1  2 GLN N    N  10.250   3.105 -12.307 1.00 . A A . 174 GLN N    1 1 
       14 17119 1 1  2 GLN NE2  N  11.914   1.955 -16.578 1.00 . A A . 174 GLN NE2  1 1 
       14 17120 1 1  2 GLN O    O  13.850   2.571 -12.021 1.00 . A A . 174 GLN O    1 1 
       14 17121 1 1  2 GLN OE1  O  10.005   1.480 -15.614 1.00 . A A . 174 GLN OE1  1 1 
       14 17122 1 1  3 LYS C    C  13.877   2.525  -8.931 1.00 . A A . 175 LYS C    1 1 
       14 17123 1 1  3 LYS CA   C  13.372   3.855  -9.513 1.00 . A A . 175 LYS CA   1 1 
       14 17124 1 1  3 LYS CB   C  12.662   4.698  -8.435 1.00 . A A . 175 LYS CB   1 1 
       14 17125 1 1  3 LYS CD   C  12.831   5.909  -6.216 1.00 . A A . 175 LYS CD   1 1 
       14 17126 1 1  3 LYS CE   C  13.747   6.221  -5.030 1.00 . A A . 175 LYS CE   1 1 
       14 17127 1 1  3 LYS CG   C  13.571   5.041  -7.242 1.00 . A A . 175 LYS CG   1 1 
       14 17128 1 1  3 LYS H    H  11.487   3.972 -10.539 1.00 . A A . 175 LYS H    1 1 
       14 17129 1 1  3 LYS HA   H  14.234   4.415  -9.881 1.00 . A A . 175 LYS HA   1 1 
       14 17130 1 1  3 LYS HB2  H  12.321   5.631  -8.890 1.00 . A A . 175 LYS HB2  1 1 
       14 17131 1 1  3 LYS HB3  H  11.787   4.155  -8.071 1.00 . A A . 175 LYS HB3  1 1 
       14 17132 1 1  3 LYS HD2  H  12.518   6.843  -6.688 1.00 . A A . 175 LYS HD2  1 1 
       14 17133 1 1  3 LYS HD3  H  11.947   5.376  -5.861 1.00 . A A . 175 LYS HD3  1 1 
       14 17134 1 1  3 LYS HE2  H  14.075   5.283  -4.575 1.00 . A A . 175 LYS HE2  1 1 
       14 17135 1 1  3 LYS HE3  H  14.630   6.753  -5.392 1.00 . A A . 175 LYS HE3  1 1 
       14 17136 1 1  3 LYS HG2  H  13.893   4.122  -6.749 1.00 . A A . 175 LYS HG2  1 1 
       14 17137 1 1  3 LYS HG3  H  14.450   5.577  -7.601 1.00 . A A . 175 LYS HG3  1 1 
       14 17138 1 1  3 LYS HZ1  H  13.670   7.241  -3.246 1.00 . A A . 175 LYS HZ1  1 1 
       14 17139 1 1  3 LYS HZ2  H  12.753   7.920  -4.432 1.00 . A A . 175 LYS HZ2  1 1 
       14 17140 1 1  3 LYS HZ3  H  12.237   6.553  -3.673 1.00 . A A . 175 LYS HZ3  1 1 
       14 17141 1 1  3 LYS N    N  12.438   3.642 -10.633 1.00 . A A . 175 LYS N    1 1 
       14 17142 1 1  3 LYS NZ   N  13.049   7.045  -4.020 1.00 . A A . 175 LYS NZ   1 1 
       14 17143 1 1  3 LYS O    O  13.080   1.635  -8.624 1.00 . A A . 175 LYS O    1 1 
       14 17144 1 1  4 LEU C    C  15.632   1.272  -6.582 1.00 . A A . 176 LEU C    1 1 
       14 17145 1 1  4 LEU CA   C  15.842   1.242  -8.113 1.00 . A A . 176 LEU CA   1 1 
       14 17146 1 1  4 LEU CB   C  17.324   1.197  -8.545 1.00 . A A . 176 LEU CB   1 1 
       14 17147 1 1  4 LEU CD1  C  17.532  -1.357  -8.547 1.00 . A A . 176 LEU CD1  1 1 
       14 17148 1 1  4 LEU CD2  C  19.562   0.061  -8.533 1.00 . A A . 176 LEU CD2  1 1 
       14 17149 1 1  4 LEU CG   C  18.115  -0.032  -8.046 1.00 . A A . 176 LEU CG   1 1 
       14 17150 1 1  4 LEU H    H  15.768   3.194  -8.990 1.00 . A A . 176 LEU H    1 1 
       14 17151 1 1  4 LEU HA   H  15.356   0.344  -8.495 1.00 . A A . 176 LEU HA   1 1 
       14 17152 1 1  4 LEU HB2  H  17.363   1.209  -9.636 1.00 . A A . 176 LEU HB2  1 1 
       14 17153 1 1  4 LEU HB3  H  17.820   2.099  -8.185 1.00 . A A . 176 LEU HB3  1 1 
       14 17154 1 1  4 LEU HD11 H  16.544  -1.519  -8.117 1.00 . A A . 176 LEU HD11 1 1 
       14 17155 1 1  4 LEU HD12 H  17.460  -1.347  -9.635 1.00 . A A . 176 LEU HD12 1 1 
       14 17156 1 1  4 LEU HD13 H  18.176  -2.179  -8.236 1.00 . A A . 176 LEU HD13 1 1 
       14 17157 1 1  4 LEU HD21 H  19.596   0.032  -9.622 1.00 . A A . 176 LEU HD21 1 1 
       14 17158 1 1  4 LEU HD22 H  20.007   0.993  -8.182 1.00 . A A . 176 LEU HD22 1 1 
       14 17159 1 1  4 LEU HD23 H  20.139  -0.770  -8.130 1.00 . A A . 176 LEU HD23 1 1 
       14 17160 1 1  4 LEU HG   H  18.129  -0.046  -6.958 1.00 . A A . 176 LEU HG   1 1 
       14 17161 1 1  4 LEU N    N  15.193   2.407  -8.731 1.00 . A A . 176 LEU N    1 1 
       14 17162 1 1  4 LEU O    O  16.513   1.657  -5.812 1.00 . A A . 176 LEU O    1 1 
       14 17163 1 1  5 MET C    C  14.637  -0.258  -3.917 1.00 . A A . 177 MET C    1 1 
       14 17164 1 1  5 MET CA   C  14.001   0.887  -4.736 1.00 . A A . 177 MET CA   1 1 
       14 17165 1 1  5 MET CB   C  12.464   0.818  -4.709 1.00 . A A . 177 MET CB   1 1 
       14 17166 1 1  5 MET CE   C   9.732   2.716  -4.167 1.00 . A A . 177 MET CE   1 1 
       14 17167 1 1  5 MET CG   C  11.866   1.107  -3.326 1.00 . A A . 177 MET CG   1 1 
       14 17168 1 1  5 MET H    H  13.747   0.663  -6.860 1.00 . A A . 177 MET H    1 1 
       14 17169 1 1  5 MET HA   H  14.306   1.828  -4.275 1.00 . A A . 177 MET HA   1 1 
       14 17170 1 1  5 MET HB2  H  12.076   1.559  -5.408 1.00 . A A . 177 MET HB2  1 1 
       14 17171 1 1  5 MET HB3  H  12.136  -0.168  -5.043 1.00 . A A . 177 MET HB3  1 1 
       14 17172 1 1  5 MET HE1  H  10.264   3.538  -3.686 1.00 . A A . 177 MET HE1  1 1 
       14 17173 1 1  5 MET HE2  H  10.062   2.627  -5.202 1.00 . A A . 177 MET HE2  1 1 
       14 17174 1 1  5 MET HE3  H   8.663   2.928  -4.155 1.00 . A A . 177 MET HE3  1 1 
       14 17175 1 1  5 MET HG2  H  12.187   0.326  -2.637 1.00 . A A . 177 MET HG2  1 1 
       14 17176 1 1  5 MET HG3  H  12.255   2.059  -2.963 1.00 . A A . 177 MET HG3  1 1 
       14 17177 1 1  5 MET N    N  14.426   0.902  -6.145 1.00 . A A . 177 MET N    1 1 
       14 17178 1 1  5 MET O    O  14.715  -0.175  -2.689 1.00 . A A . 177 MET O    1 1 
       14 17179 1 1  5 MET SD   S  10.050   1.168  -3.272 1.00 . A A . 177 MET SD   1 1 
       14 17180 1 1  6 ARG C    C  17.295  -2.328  -3.882 1.00 . A A . 178 ARG C    1 1 
       14 17181 1 1  6 ARG CA   C  15.771  -2.491  -3.979 1.00 . A A . 178 ARG CA   1 1 
       14 17182 1 1  6 ARG CB   C  15.438  -3.744  -4.811 1.00 . A A . 178 ARG CB   1 1 
       14 17183 1 1  6 ARG CD   C  13.640  -5.388  -5.560 1.00 . A A . 178 ARG CD   1 1 
       14 17184 1 1  6 ARG CG   C  13.972  -4.189  -4.659 1.00 . A A . 178 ARG CG   1 1 
       14 17185 1 1  6 ARG CZ   C  14.396  -7.476  -4.394 1.00 . A A . 178 ARG CZ   1 1 
       14 17186 1 1  6 ARG H    H  15.032  -1.276  -5.591 1.00 . A A . 178 ARG H    1 1 
       14 17187 1 1  6 ARG HA   H  15.395  -2.632  -2.963 1.00 . A A . 178 ARG HA   1 1 
       14 17188 1 1  6 ARG HB2  H  15.656  -3.552  -5.863 1.00 . A A . 178 ARG HB2  1 1 
       14 17189 1 1  6 ARG HB3  H  16.079  -4.561  -4.478 1.00 . A A . 178 ARG HB3  1 1 
       14 17190 1 1  6 ARG HD2  H  12.600  -5.678  -5.402 1.00 . A A . 178 ARG HD2  1 1 
       14 17191 1 1  6 ARG HD3  H  13.738  -5.075  -6.600 1.00 . A A . 178 ARG HD3  1 1 
       14 17192 1 1  6 ARG HE   H  15.367  -6.598  -5.880 1.00 . A A . 178 ARG HE   1 1 
       14 17193 1 1  6 ARG HG2  H  13.786  -4.460  -3.619 1.00 . A A . 178 ARG HG2  1 1 
       14 17194 1 1  6 ARG HG3  H  13.309  -3.365  -4.926 1.00 . A A . 178 ARG HG3  1 1 
       14 17195 1 1  6 ARG HH11 H  15.246  -9.069  -3.520 1.00 . A A . 178 ARG HH11 1 1 
       14 17196 1 1  6 ARG HH12 H  16.231  -8.202  -4.675 1.00 . A A . 178 ARG HH12 1 1 
       14 17197 1 1  6 ARG HH21 H  13.306  -8.305  -2.936 1.00 . A A . 178 ARG HH21 1 1 
       14 17198 1 1  6 ARG HH22 H  12.595  -6.913  -3.737 1.00 . A A . 178 ARG HH22 1 1 
       14 17199 1 1  6 ARG N    N  15.120  -1.316  -4.586 1.00 . A A . 178 ARG N    1 1 
       14 17200 1 1  6 ARG NE   N  14.535  -6.537  -5.314 1.00 . A A . 178 ARG NE   1 1 
       14 17201 1 1  6 ARG NH1  N  15.348  -8.346  -4.216 1.00 . A A . 178 ARG NH1  1 1 
       14 17202 1 1  6 ARG NH2  N  13.343  -7.578  -3.631 1.00 . A A . 178 ARG NH2  1 1 
       14 17203 1 1  6 ARG O    O  17.905  -1.561  -4.626 1.00 . A A . 178 ARG O    1 1 
       14 17204 1 1  7 THR C    C  19.725  -4.493  -2.057 1.00 . A A . 179 THR C    1 1 
       14 17205 1 1  7 THR CA   C  19.352  -3.149  -2.708 1.00 . A A . 179 THR CA   1 1 
       14 17206 1 1  7 THR CB   C  19.785  -1.948  -1.844 1.00 . A A . 179 THR CB   1 1 
       14 17207 1 1  7 THR CG2  C  19.265  -1.987  -0.405 1.00 . A A . 179 THR CG2  1 1 
       14 17208 1 1  7 THR H    H  17.321  -3.707  -2.427 1.00 . A A . 179 THR H    1 1 
       14 17209 1 1  7 THR HA   H  19.885  -3.083  -3.656 1.00 . A A . 179 THR HA   1 1 
       14 17210 1 1  7 THR HB   H  19.410  -1.038  -2.315 1.00 . A A . 179 THR HB   1 1 
       14 17211 1 1  7 THR HG1  H  21.416  -1.025  -1.347 1.00 . A A . 179 THR HG1  1 1 
       14 17212 1 1  7 THR HG21 H  19.554  -1.073   0.113 1.00 . A A . 179 THR HG21 1 1 
       14 17213 1 1  7 THR HG22 H  18.177  -2.056  -0.404 1.00 . A A . 179 THR HG22 1 1 
       14 17214 1 1  7 THR HG23 H  19.681  -2.841   0.130 1.00 . A A . 179 THR HG23 1 1 
       14 17215 1 1  7 THR N    N  17.903  -3.088  -2.972 1.00 . A A . 179 THR N    1 1 
       14 17216 1 1  7 THR O    O  18.845  -5.275  -1.691 1.00 . A A . 179 THR O    1 1 
       14 17217 1 1  7 THR OG1  O  21.191  -1.857  -1.796 1.00 . A A . 179 THR OG1  1 1 
       14 17218 1 1  8 ASP C    C  23.035  -5.612  -0.809 1.00 . A A . 180 ASP C    1 1 
       14 17219 1 1  8 ASP CA   C  21.590  -5.935  -1.204 1.00 . A A . 180 ASP CA   1 1 
       14 17220 1 1  8 ASP CB   C  21.598  -7.176  -2.118 1.00 . A A . 180 ASP CB   1 1 
       14 17221 1 1  8 ASP CG   C  20.268  -7.933  -2.143 1.00 . A A . 180 ASP CG   1 1 
       14 17222 1 1  8 ASP H    H  21.695  -4.052  -2.114 1.00 . A A . 180 ASP H    1 1 
       14 17223 1 1  8 ASP HA   H  21.028  -6.152  -0.294 1.00 . A A . 180 ASP HA   1 1 
       14 17224 1 1  8 ASP HB2  H  21.884  -6.885  -3.127 1.00 . A A . 180 ASP HB2  1 1 
       14 17225 1 1  8 ASP HB3  H  22.354  -7.875  -1.758 1.00 . A A . 180 ASP HB3  1 1 
       14 17226 1 1  8 ASP N    N  21.015  -4.767  -1.872 1.00 . A A . 180 ASP N    1 1 
       14 17227 1 1  8 ASP O    O  23.697  -4.765  -1.420 1.00 . A A . 180 ASP O    1 1 
       14 17228 1 1  8 ASP OD1  O  19.832  -8.387  -1.060 1.00 . A A . 180 ASP OD1  1 1 
       14 17229 1 1  8 ASP OD2  O  19.723  -8.105  -3.259 1.00 . A A . 180 ASP OD2  1 1 
       14 17230 1 1  9 ARG C    C  25.559  -7.587   0.862 1.00 . A A . 181 ARG C    1 1 
       14 17231 1 1  9 ARG CA   C  24.916  -6.211   0.691 1.00 . A A . 181 ARG CA   1 1 
       14 17232 1 1  9 ARG CB   C  24.941  -5.417   2.006 1.00 . A A . 181 ARG CB   1 1 
       14 17233 1 1  9 ARG CD   C  24.811  -3.111   3.044 1.00 . A A . 181 ARG CD   1 1 
       14 17234 1 1  9 ARG CG   C  24.251  -4.044   1.961 1.00 . A A . 181 ARG CG   1 1 
       14 17235 1 1  9 ARG CZ   C  26.882  -1.680   3.103 1.00 . A A . 181 ARG CZ   1 1 
       14 17236 1 1  9 ARG H    H  22.951  -7.036   0.614 1.00 . A A . 181 ARG H    1 1 
       14 17237 1 1  9 ARG HA   H  25.510  -5.676  -0.047 1.00 . A A . 181 ARG HA   1 1 
       14 17238 1 1  9 ARG HB2  H  24.452  -6.007   2.779 1.00 . A A . 181 ARG HB2  1 1 
       14 17239 1 1  9 ARG HB3  H  25.983  -5.271   2.285 1.00 . A A . 181 ARG HB3  1 1 
       14 17240 1 1  9 ARG HD2  H  23.992  -2.505   3.433 1.00 . A A . 181 ARG HD2  1 1 
       14 17241 1 1  9 ARG HD3  H  25.220  -3.706   3.864 1.00 . A A . 181 ARG HD3  1 1 
       14 17242 1 1  9 ARG HE   H  25.676  -1.834   1.566 1.00 . A A . 181 ARG HE   1 1 
       14 17243 1 1  9 ARG HG2  H  24.377  -3.582   0.983 1.00 . A A . 181 ARG HG2  1 1 
       14 17244 1 1  9 ARG HG3  H  23.183  -4.188   2.130 1.00 . A A . 181 ARG HG3  1 1 
       14 17245 1 1  9 ARG HH11 H  28.086  -1.538   4.659 1.00 . A A . 181 ARG HH11 1 1 
       14 17246 1 1  9 ARG HH12 H  26.857  -2.782   4.801 1.00 . A A . 181 ARG HH12 1 1 
       14 17247 1 1  9 ARG HH21 H  28.392  -0.374   2.950 1.00 . A A . 181 ARG HH21 1 1 
       14 17248 1 1  9 ARG HH22 H  27.275  -0.469   1.579 1.00 . A A . 181 ARG HH22 1 1 
       14 17249 1 1  9 ARG N    N  23.543  -6.331   0.193 1.00 . A A . 181 ARG N    1 1 
       14 17250 1 1  9 ARG NE   N  25.833  -2.204   2.495 1.00 . A A . 181 ARG NE   1 1 
       14 17251 1 1  9 ARG NH1  N  27.273  -2.012   4.300 1.00 . A A . 181 ARG NH1  1 1 
       14 17252 1 1  9 ARG NH2  N  27.591  -0.776   2.490 1.00 . A A . 181 ARG NH2  1 1 
       14 17253 1 1  9 ARG O    O  24.859  -8.602   0.886 1.00 . A A . 181 ARG O    1 1 
       14 17254 1 1 10 LEU C    C  28.624  -8.709   2.372 1.00 . A A . 182 LEU C    1 1 
       14 17255 1 1 10 LEU CA   C  27.658  -8.852   1.201 1.00 . A A . 182 LEU CA   1 1 
       14 17256 1 1 10 LEU CB   C  28.408  -9.221  -0.097 1.00 . A A . 182 LEU CB   1 1 
       14 17257 1 1 10 LEU CD1  C  28.472 -10.666  -2.130 1.00 . A A . 182 LEU CD1  1 1 
       14 17258 1 1 10 LEU CD2  C  28.078 -11.747   0.047 1.00 . A A . 182 LEU CD2  1 1 
       14 17259 1 1 10 LEU CG   C  27.827 -10.475  -0.766 1.00 . A A . 182 LEU CG   1 1 
       14 17260 1 1 10 LEU H    H  27.381  -6.738   0.985 1.00 . A A . 182 LEU H    1 1 
       14 17261 1 1 10 LEU HA   H  26.972  -9.657   1.463 1.00 . A A . 182 LEU HA   1 1 
       14 17262 1 1 10 LEU HB2  H  28.365  -8.383  -0.797 1.00 . A A . 182 LEU HB2  1 1 
       14 17263 1 1 10 LEU HB3  H  29.463  -9.398   0.120 1.00 . A A . 182 LEU HB3  1 1 
       14 17264 1 1 10 LEU HD11 H  28.301  -9.775  -2.735 1.00 . A A . 182 LEU HD11 1 1 
       14 17265 1 1 10 LEU HD12 H  29.543 -10.828  -2.007 1.00 . A A . 182 LEU HD12 1 1 
       14 17266 1 1 10 LEU HD13 H  28.023 -11.522  -2.635 1.00 . A A . 182 LEU HD13 1 1 
       14 17267 1 1 10 LEU HD21 H  27.750 -12.617  -0.522 1.00 . A A . 182 LEU HD21 1 1 
       14 17268 1 1 10 LEU HD22 H  29.140 -11.839   0.274 1.00 . A A . 182 LEU HD22 1 1 
       14 17269 1 1 10 LEU HD23 H  27.512 -11.723   0.977 1.00 . A A . 182 LEU HD23 1 1 
       14 17270 1 1 10 LEU HG   H  26.761 -10.346  -0.912 1.00 . A A . 182 LEU HG   1 1 
       14 17271 1 1 10 LEU N    N  26.883  -7.625   1.001 1.00 . A A . 182 LEU N    1 1 
       14 17272 1 1 10 LEU O    O  29.213  -7.646   2.571 1.00 . A A . 182 LEU O    1 1 
       14 17273 1 1 11 GLU C    C  31.155  -9.920   3.793 1.00 . A A . 183 GLU C    1 1 
       14 17274 1 1 11 GLU CA   C  29.699  -9.849   4.272 1.00 . A A . 183 GLU CA   1 1 
       14 17275 1 1 11 GLU CB   C  29.307 -11.032   5.165 1.00 . A A . 183 GLU CB   1 1 
       14 17276 1 1 11 GLU CD   C  29.618 -11.890   7.587 1.00 . A A . 183 GLU CD   1 1 
       14 17277 1 1 11 GLU CG   C  30.062 -10.913   6.489 1.00 . A A . 183 GLU CG   1 1 
       14 17278 1 1 11 GLU H    H  28.301 -10.642   2.955 1.00 . A A . 183 GLU H    1 1 
       14 17279 1 1 11 GLU HA   H  29.577  -8.935   4.853 1.00 . A A . 183 GLU HA   1 1 
       14 17280 1 1 11 GLU HB2  H  28.235 -10.982   5.364 1.00 . A A . 183 GLU HB2  1 1 
       14 17281 1 1 11 GLU HB3  H  29.542 -11.979   4.677 1.00 . A A . 183 GLU HB3  1 1 
       14 17282 1 1 11 GLU HG2  H  31.122 -11.054   6.280 1.00 . A A . 183 GLU HG2  1 1 
       14 17283 1 1 11 GLU HG3  H  29.907  -9.897   6.848 1.00 . A A . 183 GLU HG3  1 1 
       14 17284 1 1 11 GLU N    N  28.793  -9.786   3.142 1.00 . A A . 183 GLU N    1 1 
       14 17285 1 1 11 GLU O    O  31.543 -10.795   3.013 1.00 . A A . 183 GLU O    1 1 
       14 17286 1 1 11 GLU OE1  O  30.203 -11.801   8.694 1.00 . A A . 183 GLU OE1  1 1 
       14 17287 1 1 11 GLU OE2  O  28.693 -12.705   7.350 1.00 . A A . 183 GLU OE2  1 1 
       14 17288 1 1 12 VAL C    C  34.179  -9.588   5.047 1.00 . A A . 184 VAL C    1 1 
       14 17289 1 1 12 VAL CA   C  33.380  -8.795   4.022 1.00 . A A . 184 VAL CA   1 1 
       14 17290 1 1 12 VAL CB   C  33.744  -7.303   4.144 1.00 . A A . 184 VAL CB   1 1 
       14 17291 1 1 12 VAL CG1  C  35.251  -7.024   4.025 1.00 . A A . 184 VAL CG1  1 1 
       14 17292 1 1 12 VAL CG2  C  32.998  -6.502   3.072 1.00 . A A . 184 VAL CG2  1 1 
       14 17293 1 1 12 VAL H    H  31.530  -8.331   4.936 1.00 . A A . 184 VAL H    1 1 
       14 17294 1 1 12 VAL HA   H  33.614  -9.143   3.022 1.00 . A A . 184 VAL HA   1 1 
       14 17295 1 1 12 VAL HB   H  33.422  -6.935   5.118 1.00 . A A . 184 VAL HB   1 1 
       14 17296 1 1 12 VAL HG11 H  35.660  -7.509   3.141 1.00 . A A . 184 VAL HG11 1 1 
       14 17297 1 1 12 VAL HG12 H  35.430  -5.952   3.966 1.00 . A A . 184 VAL HG12 1 1 
       14 17298 1 1 12 VAL HG13 H  35.778  -7.389   4.910 1.00 . A A . 184 VAL HG13 1 1 
       14 17299 1 1 12 VAL HG21 H  33.232  -6.887   2.080 1.00 . A A . 184 VAL HG21 1 1 
       14 17300 1 1 12 VAL HG22 H  31.918  -6.561   3.224 1.00 . A A . 184 VAL HG22 1 1 
       14 17301 1 1 12 VAL HG23 H  33.297  -5.463   3.143 1.00 . A A . 184 VAL HG23 1 1 
       14 17302 1 1 12 VAL N    N  31.953  -8.975   4.277 1.00 . A A . 184 VAL N    1 1 
       14 17303 1 1 12 VAL O    O  33.805  -9.629   6.222 1.00 . A A . 184 VAL O    1 1 
       14 17304 1 1 13 CYS C    C  36.749  -9.953   6.597 1.00 . A A . 185 CYS C    1 1 
       14 17305 1 1 13 CYS CA   C  36.178 -10.905   5.527 1.00 . A A . 185 CYS CA   1 1 
       14 17306 1 1 13 CYS CB   C  37.250 -11.625   4.708 1.00 . A A . 185 CYS CB   1 1 
       14 17307 1 1 13 CYS H    H  35.541 -10.086   3.644 1.00 . A A . 185 CYS H    1 1 
       14 17308 1 1 13 CYS HA   H  35.580 -11.662   6.032 1.00 . A A . 185 CYS HA   1 1 
       14 17309 1 1 13 CYS HB2  H  36.755 -12.246   3.961 1.00 . A A . 185 CYS HB2  1 1 
       14 17310 1 1 13 CYS HB3  H  37.862 -10.894   4.182 1.00 . A A . 185 CYS HB3  1 1 
       14 17311 1 1 13 CYS N    N  35.293 -10.182   4.623 1.00 . A A . 185 CYS N    1 1 
       14 17312 1 1 13 CYS O    O  37.442  -8.972   6.301 1.00 . A A . 185 CYS O    1 1 
       14 17313 1 1 13 CYS SG   S  38.293 -12.683   5.761 1.00 . A A . 185 CYS SG   1 1 
       14 17314 1 1 14 ARG C    C  38.377  -9.369   9.162 1.00 . A A . 186 ARG C    1 1 
       14 17315 1 1 14 ARG CA   C  36.850  -9.414   9.016 1.00 . A A . 186 ARG CA   1 1 
       14 17316 1 1 14 ARG CB   C  36.134  -9.932  10.283 1.00 . A A . 186 ARG CB   1 1 
       14 17317 1 1 14 ARG CD   C  36.302  -7.704  11.613 1.00 . A A . 186 ARG CD   1 1 
       14 17318 1 1 14 ARG CG   C  36.505  -9.227  11.602 1.00 . A A . 186 ARG CG   1 1 
       14 17319 1 1 14 ARG CZ   C  34.350  -6.167  11.948 1.00 . A A . 186 ARG CZ   1 1 
       14 17320 1 1 14 ARG H    H  35.820 -11.023   8.007 1.00 . A A . 186 ARG H    1 1 
       14 17321 1 1 14 ARG HA   H  36.533  -8.385   8.843 1.00 . A A . 186 ARG HA   1 1 
       14 17322 1 1 14 ARG HB2  H  35.057  -9.840  10.134 1.00 . A A . 186 ARG HB2  1 1 
       14 17323 1 1 14 ARG HB3  H  36.360 -10.994  10.401 1.00 . A A . 186 ARG HB3  1 1 
       14 17324 1 1 14 ARG HD2  H  36.736  -7.323  12.537 1.00 . A A . 186 ARG HD2  1 1 
       14 17325 1 1 14 ARG HD3  H  36.849  -7.258  10.780 1.00 . A A . 186 ARG HD3  1 1 
       14 17326 1 1 14 ARG HE   H  34.219  -7.997  11.207 1.00 . A A . 186 ARG HE   1 1 
       14 17327 1 1 14 ARG HG2  H  35.910  -9.662  12.406 1.00 . A A . 186 ARG HG2  1 1 
       14 17328 1 1 14 ARG HG3  H  37.550  -9.437  11.829 1.00 . A A . 186 ARG HG3  1 1 
       14 17329 1 1 14 ARG HH11 H  34.561  -4.354  12.744 1.00 . A A . 186 ARG HH11 1 1 
       14 17330 1 1 14 ARG HH12 H  36.033  -5.317  12.632 1.00 . A A . 186 ARG HH12 1 1 
       14 17331 1 1 14 ARG HH21 H  32.719  -5.035  12.087 1.00 . A A . 186 ARG HH21 1 1 
       14 17332 1 1 14 ARG HH22 H  32.484  -6.666  11.434 1.00 . A A . 186 ARG HH22 1 1 
       14 17333 1 1 14 ARG N    N  36.417 -10.219   7.866 1.00 . A A . 186 ARG N    1 1 
       14 17334 1 1 14 ARG NE   N  34.877  -7.319  11.559 1.00 . A A . 186 ARG NE   1 1 
       14 17335 1 1 14 ARG NH1  N  35.052  -5.185  12.449 1.00 . A A . 186 ARG NH1  1 1 
       14 17336 1 1 14 ARG NH2  N  33.073  -5.945  11.834 1.00 . A A . 186 ARG NH2  1 1 
       14 17337 1 1 14 ARG O    O  38.894  -8.410   9.722 1.00 . A A . 186 ARG O    1 1 
       14 17338 1 1 15 GLU C    C  41.138  -9.438   7.514 1.00 . A A . 187 GLU C    1 1 
       14 17339 1 1 15 GLU CA   C  40.587 -10.320   8.634 1.00 . A A . 187 GLU CA   1 1 
       14 17340 1 1 15 GLU CB   C  41.152 -11.747   8.553 1.00 . A A . 187 GLU CB   1 1 
       14 17341 1 1 15 GLU CD   C  41.182 -12.068  11.087 1.00 . A A . 187 GLU CD   1 1 
       14 17342 1 1 15 GLU CG   C  40.730 -12.637   9.735 1.00 . A A . 187 GLU CG   1 1 
       14 17343 1 1 15 GLU H    H  38.638 -11.005   8.032 1.00 . A A . 187 GLU H    1 1 
       14 17344 1 1 15 GLU HA   H  40.930  -9.871   9.568 1.00 . A A . 187 GLU HA   1 1 
       14 17345 1 1 15 GLU HB2  H  40.817 -12.210   7.626 1.00 . A A . 187 GLU HB2  1 1 
       14 17346 1 1 15 GLU HB3  H  42.240 -11.691   8.521 1.00 . A A . 187 GLU HB3  1 1 
       14 17347 1 1 15 GLU HG2  H  39.645 -12.761   9.732 1.00 . A A . 187 GLU HG2  1 1 
       14 17348 1 1 15 GLU HG3  H  41.169 -13.628   9.594 1.00 . A A . 187 GLU HG3  1 1 
       14 17349 1 1 15 GLU N    N  39.119 -10.322   8.602 1.00 . A A . 187 GLU N    1 1 
       14 17350 1 1 15 GLU O    O  42.067  -8.665   7.744 1.00 . A A . 187 GLU O    1 1 
       14 17351 1 1 15 GLU OE1  O  40.412 -11.273  11.680 1.00 . A A . 187 GLU OE1  1 1 
       14 17352 1 1 15 GLU OE2  O  42.304 -12.413  11.530 1.00 . A A . 187 GLU OE2  1 1 
       14 17353 1 1 16 TYR C    C  40.626  -7.132   5.545 1.00 . A A . 188 TYR C    1 1 
       14 17354 1 1 16 TYR CA   C  40.854  -8.615   5.206 1.00 . A A . 188 TYR CA   1 1 
       14 17355 1 1 16 TYR CB   C  39.999  -9.051   4.013 1.00 . A A . 188 TYR CB   1 1 
       14 17356 1 1 16 TYR CD1  C  41.289  -8.501   1.924 1.00 . A A . 188 TYR CD1  1 1 
       14 17357 1 1 16 TYR CD2  C  39.311  -7.184   2.482 1.00 . A A . 188 TYR CD2  1 1 
       14 17358 1 1 16 TYR CE1  C  41.477  -7.737   0.758 1.00 . A A . 188 TYR CE1  1 1 
       14 17359 1 1 16 TYR CE2  C  39.497  -6.411   1.321 1.00 . A A . 188 TYR CE2  1 1 
       14 17360 1 1 16 TYR CG   C  40.206  -8.227   2.772 1.00 . A A . 188 TYR CG   1 1 
       14 17361 1 1 16 TYR CZ   C  40.577  -6.694   0.450 1.00 . A A . 188 TYR CZ   1 1 
       14 17362 1 1 16 TYR H    H  39.751 -10.121   6.205 1.00 . A A . 188 TYR H    1 1 
       14 17363 1 1 16 TYR HA   H  41.908  -8.731   4.973 1.00 . A A . 188 TYR HA   1 1 
       14 17364 1 1 16 TYR HB2  H  40.210 -10.090   3.775 1.00 . A A . 188 TYR HB2  1 1 
       14 17365 1 1 16 TYR HB3  H  38.950  -8.991   4.287 1.00 . A A . 188 TYR HB3  1 1 
       14 17366 1 1 16 TYR HD1  H  41.961  -9.308   2.183 1.00 . A A . 188 TYR HD1  1 1 
       14 17367 1 1 16 TYR HD2  H  38.496  -6.997   3.174 1.00 . A A . 188 TYR HD2  1 1 
       14 17368 1 1 16 TYR HE1  H  42.302  -7.942   0.089 1.00 . A A . 188 TYR HE1  1 1 
       14 17369 1 1 16 TYR HE2  H  38.822  -5.600   1.092 1.00 . A A . 188 TYR HE2  1 1 
       14 17370 1 1 16 TYR HH   H  39.939  -5.473  -0.894 1.00 . A A . 188 TYR HH   1 1 
       14 17371 1 1 16 TYR N    N  40.526  -9.482   6.329 1.00 . A A . 188 TYR N    1 1 
       14 17372 1 1 16 TYR O    O  41.471  -6.288   5.240 1.00 . A A . 188 TYR O    1 1 
       14 17373 1 1 16 TYR OH   O  40.752  -5.971  -0.689 1.00 . A A . 188 TYR OH   1 1 
       14 17374 1 1 17 GLN C    C  40.181  -4.939   7.710 1.00 . A A . 189 GLN C    1 1 
       14 17375 1 1 17 GLN CA   C  39.177  -5.455   6.659 1.00 . A A . 189 GLN CA   1 1 
       14 17376 1 1 17 GLN CB   C  37.757  -5.487   7.256 1.00 . A A . 189 GLN CB   1 1 
       14 17377 1 1 17 GLN CD   C  36.049  -4.207   8.600 1.00 . A A . 189 GLN CD   1 1 
       14 17378 1 1 17 GLN CG   C  37.203  -4.097   7.612 1.00 . A A . 189 GLN CG   1 1 
       14 17379 1 1 17 GLN H    H  38.872  -7.566   6.447 1.00 . A A . 189 GLN H    1 1 
       14 17380 1 1 17 GLN HA   H  39.190  -4.781   5.801 1.00 . A A . 189 GLN HA   1 1 
       14 17381 1 1 17 GLN HB2  H  37.074  -5.954   6.545 1.00 . A A . 189 GLN HB2  1 1 
       14 17382 1 1 17 GLN HB3  H  37.775  -6.104   8.156 1.00 . A A . 189 GLN HB3  1 1 
       14 17383 1 1 17 GLN HE21 H  37.257  -3.930  10.207 1.00 . A A . 189 GLN HE21 1 1 
       14 17384 1 1 17 GLN HE22 H  35.546  -4.193  10.528 1.00 . A A . 189 GLN HE22 1 1 
       14 17385 1 1 17 GLN HG2  H  37.975  -3.477   8.066 1.00 . A A . 189 GLN HG2  1 1 
       14 17386 1 1 17 GLN HG3  H  36.864  -3.596   6.705 1.00 . A A . 189 GLN HG3  1 1 
       14 17387 1 1 17 GLN N    N  39.511  -6.811   6.214 1.00 . A A . 189 GLN N    1 1 
       14 17388 1 1 17 GLN NE2  N  36.317  -4.093   9.884 1.00 . A A . 189 GLN NE2  1 1 
       14 17389 1 1 17 GLN O    O  40.535  -3.758   7.719 1.00 . A A . 189 GLN O    1 1 
       14 17390 1 1 17 GLN OE1  O  34.897  -4.393   8.246 1.00 . A A . 189 GLN OE1  1 1 
       14 17391 1 1 18 ARG C    C  43.003  -5.431   9.392 1.00 . A A . 190 ARG C    1 1 
       14 17392 1 1 18 ARG CA   C  41.516  -5.512   9.747 1.00 . A A . 190 ARG CA   1 1 
       14 17393 1 1 18 ARG CB   C  41.303  -6.527  10.882 1.00 . A A . 190 ARG CB   1 1 
       14 17394 1 1 18 ARG CD   C  39.782  -7.302  12.757 1.00 . A A . 190 ARG CD   1 1 
       14 17395 1 1 18 ARG CG   C  40.012  -6.245  11.665 1.00 . A A . 190 ARG CG   1 1 
       14 17396 1 1 18 ARG CZ   C  41.661  -8.182  14.185 1.00 . A A . 190 ARG CZ   1 1 
       14 17397 1 1 18 ARG H    H  40.250  -6.766   8.475 1.00 . A A . 190 ARG H    1 1 
       14 17398 1 1 18 ARG HA   H  41.262  -4.522  10.131 1.00 . A A . 190 ARG HA   1 1 
       14 17399 1 1 18 ARG HB2  H  41.260  -7.538  10.475 1.00 . A A . 190 ARG HB2  1 1 
       14 17400 1 1 18 ARG HB3  H  42.146  -6.469  11.572 1.00 . A A . 190 ARG HB3  1 1 
       14 17401 1 1 18 ARG HD2  H  38.813  -7.115  13.219 1.00 . A A . 190 ARG HD2  1 1 
       14 17402 1 1 18 ARG HD3  H  39.751  -8.290  12.296 1.00 . A A . 190 ARG HD3  1 1 
       14 17403 1 1 18 ARG HE   H  40.895  -6.365  14.311 1.00 . A A . 190 ARG HE   1 1 
       14 17404 1 1 18 ARG HG2  H  40.071  -5.258  12.124 1.00 . A A . 190 ARG HG2  1 1 
       14 17405 1 1 18 ARG HG3  H  39.167  -6.250  10.974 1.00 . A A . 190 ARG HG3  1 1 
       14 17406 1 1 18 ARG HH11 H  43.171  -8.662  15.409 1.00 . A A . 190 ARG HH11 1 1 
       14 17407 1 1 18 ARG HH12 H  42.544  -7.033  15.567 1.00 . A A . 190 ARG HH12 1 1 
       14 17408 1 1 18 ARG HH21 H  42.362 -10.048  13.988 1.00 . A A . 190 ARG HH21 1 1 
       14 17409 1 1 18 ARG HH22 H  41.027  -9.631  12.938 1.00 . A A . 190 ARG HH22 1 1 
       14 17410 1 1 18 ARG N    N  40.616  -5.828   8.614 1.00 . A A . 190 ARG N    1 1 
       14 17411 1 1 18 ARG NE   N  40.813  -7.236  13.812 1.00 . A A . 190 ARG NE   1 1 
       14 17412 1 1 18 ARG NH1  N  42.528  -7.940  15.129 1.00 . A A . 190 ARG NH1  1 1 
       14 17413 1 1 18 ARG NH2  N  41.689  -9.378  13.656 1.00 . A A . 190 ARG NH2  1 1 
       14 17414 1 1 18 ARG O    O  43.695  -4.536   9.882 1.00 . A A . 190 ARG O    1 1 
       14 17415 1 1 19 GLY C    C  45.070  -7.080   6.784 1.00 . A A . 191 GLY C    1 1 
       14 17416 1 1 19 GLY CA   C  44.907  -6.442   8.161 1.00 . A A . 191 GLY CA   1 1 
       14 17417 1 1 19 GLY H    H  42.854  -7.058   8.237 1.00 . A A . 191 GLY H    1 1 
       14 17418 1 1 19 GLY HA2  H  45.349  -5.446   8.128 1.00 . A A . 191 GLY HA2  1 1 
       14 17419 1 1 19 GLY HA3  H  45.461  -7.035   8.890 1.00 . A A . 191 GLY HA3  1 1 
       14 17420 1 1 19 GLY N    N  43.502  -6.353   8.572 1.00 . A A . 191 GLY N    1 1 
       14 17421 1 1 19 GLY O    O  45.309  -6.374   5.801 1.00 . A A . 191 GLY O    1 1 
       14 17422 1 1 20 ASN C    C  44.417 -10.553   5.573 1.00 . A A . 192 ASN C    1 1 
       14 17423 1 1 20 ASN CA   C  45.030  -9.153   5.441 1.00 . A A . 192 ASN CA   1 1 
       14 17424 1 1 20 ASN CB   C  46.510  -9.302   5.008 1.00 . A A . 192 ASN CB   1 1 
       14 17425 1 1 20 ASN CG   C  46.794  -8.733   3.628 1.00 . A A . 192 ASN CG   1 1 
       14 17426 1 1 20 ASN H    H  44.715  -8.962   7.507 1.00 . A A . 192 ASN H    1 1 
       14 17427 1 1 20 ASN HA   H  44.468  -8.611   4.676 1.00 . A A . 192 ASN HA   1 1 
       14 17428 1 1 20 ASN HB2  H  47.177  -8.816   5.721 1.00 . A A . 192 ASN HB2  1 1 
       14 17429 1 1 20 ASN HB3  H  46.775 -10.364   4.981 1.00 . A A . 192 ASN HB3  1 1 
       14 17430 1 1 20 ASN HD21 H  46.166  -6.897   4.176 1.00 . A A . 192 ASN HD21 1 1 
       14 17431 1 1 20 ASN HD22 H  46.732  -7.078   2.507 1.00 . A A . 192 ASN HD22 1 1 
       14 17432 1 1 20 ASN N    N  44.943  -8.408   6.691 1.00 . A A . 192 ASN N    1 1 
       14 17433 1 1 20 ASN ND2  N  46.543  -7.461   3.419 1.00 . A A . 192 ASN ND2  1 1 
       14 17434 1 1 20 ASN O    O  44.507 -11.210   6.614 1.00 . A A . 192 ASN O    1 1 
       14 17435 1 1 20 ASN OD1  O  47.247  -9.426   2.728 1.00 . A A . 192 ASN OD1  1 1 
       14 17436 1 1 21 CYS C    C  43.525 -12.477   2.613 1.00 . A A . 193 CYS C    1 1 
       14 17437 1 1 21 CYS CA   C  43.411 -12.350   4.149 1.00 . A A . 193 CYS CA   1 1 
       14 17438 1 1 21 CYS CB   C  41.985 -12.531   4.693 1.00 . A A . 193 CYS CB   1 1 
       14 17439 1 1 21 CYS H    H  43.917 -10.398   3.647 1.00 . A A . 193 CYS H    1 1 
       14 17440 1 1 21 CYS HA   H  44.079 -13.055   4.642 1.00 . A A . 193 CYS HA   1 1 
       14 17441 1 1 21 CYS HB2  H  41.987 -12.329   5.766 1.00 . A A . 193 CYS HB2  1 1 
       14 17442 1 1 21 CYS HB3  H  41.333 -11.795   4.228 1.00 . A A . 193 CYS HB3  1 1 
       14 17443 1 1 21 CYS N    N  43.894 -11.014   4.444 1.00 . A A . 193 CYS N    1 1 
       14 17444 1 1 21 CYS O    O  43.198 -11.535   1.883 1.00 . A A . 193 CYS O    1 1 
       14 17445 1 1 21 CYS SG   S  41.333 -14.209   4.370 1.00 . A A . 193 CYS SG   1 1 
       14 17446 1 1 22 ASN C    C  43.563 -14.995   0.046 1.00 . A A . 194 ASN C    1 1 
       14 17447 1 1 22 ASN CA   C  44.326 -13.810   0.681 1.00 . A A . 194 ASN CA   1 1 
       14 17448 1 1 22 ASN CB   C  45.858 -13.855   0.491 1.00 . A A . 194 ASN CB   1 1 
       14 17449 1 1 22 ASN CG   C  46.476 -12.484   0.732 1.00 . A A . 194 ASN CG   1 1 
       14 17450 1 1 22 ASN H    H  44.343 -14.273   2.802 1.00 . A A . 194 ASN H    1 1 
       14 17451 1 1 22 ASN HA   H  43.976 -12.944   0.116 1.00 . A A . 194 ASN HA   1 1 
       14 17452 1 1 22 ASN HB2  H  46.302 -14.596   1.154 1.00 . A A . 194 ASN HB2  1 1 
       14 17453 1 1 22 ASN HB3  H  46.091 -14.137  -0.535 1.00 . A A . 194 ASN HB3  1 1 
       14 17454 1 1 22 ASN HD21 H  47.009 -12.914   2.644 1.00 . A A . 194 ASN HD21 1 1 
       14 17455 1 1 22 ASN HD22 H  47.366 -11.289   2.049 1.00 . A A . 194 ASN HD22 1 1 
       14 17456 1 1 22 ASN N    N  44.051 -13.595   2.113 1.00 . A A . 194 ASN N    1 1 
       14 17457 1 1 22 ASN ND2  N  47.002 -12.227   1.909 1.00 . A A . 194 ASN ND2  1 1 
       14 17458 1 1 22 ASN O    O  43.934 -15.464  -1.033 1.00 . A A . 194 ASN O    1 1 
       14 17459 1 1 22 ASN OD1  O  46.495 -11.627  -0.141 1.00 . A A . 194 ASN OD1  1 1 
       14 17460 1 1 23 ARG C    C  40.365 -16.235  -0.477 1.00 . A A . 195 ARG C    1 1 
       14 17461 1 1 23 ARG CA   C  41.672 -16.619   0.220 1.00 . A A . 195 ARG CA   1 1 
       14 17462 1 1 23 ARG CB   C  41.358 -17.530   1.416 1.00 . A A . 195 ARG CB   1 1 
       14 17463 1 1 23 ARG CD   C  42.208 -19.197   3.102 1.00 . A A . 195 ARG CD   1 1 
       14 17464 1 1 23 ARG CG   C  42.595 -18.275   1.939 1.00 . A A . 195 ARG CG   1 1 
       14 17465 1 1 23 ARG CZ   C  43.813 -21.123   3.155 1.00 . A A . 195 ARG CZ   1 1 
       14 17466 1 1 23 ARG H    H  42.239 -15.036   1.565 1.00 . A A . 195 ARG H    1 1 
       14 17467 1 1 23 ARG HA   H  42.233 -17.205  -0.510 1.00 . A A . 195 ARG HA   1 1 
       14 17468 1 1 23 ARG HB2  H  40.920 -16.935   2.218 1.00 . A A . 195 ARG HB2  1 1 
       14 17469 1 1 23 ARG HB3  H  40.622 -18.266   1.102 1.00 . A A . 195 ARG HB3  1 1 
       14 17470 1 1 23 ARG HD2  H  41.810 -18.587   3.915 1.00 . A A . 195 ARG HD2  1 1 
       14 17471 1 1 23 ARG HD3  H  41.421 -19.881   2.779 1.00 . A A . 195 ARG HD3  1 1 
       14 17472 1 1 23 ARG HE   H  43.886 -19.555   4.365 1.00 . A A . 195 ARG HE   1 1 
       14 17473 1 1 23 ARG HG2  H  43.023 -18.872   1.132 1.00 . A A . 195 ARG HG2  1 1 
       14 17474 1 1 23 ARG HG3  H  43.341 -17.559   2.285 1.00 . A A . 195 ARG HG3  1 1 
       14 17475 1 1 23 ARG HH11 H  43.624 -22.653   1.870 1.00 . A A . 195 ARG HH11 1 1 
       14 17476 1 1 23 ARG HH12 H  42.438 -21.368   1.728 1.00 . A A . 195 ARG HH12 1 1 
       14 17477 1 1 23 ARG HH21 H  45.190 -22.563   3.357 1.00 . A A . 195 ARG HH21 1 1 
       14 17478 1 1 23 ARG HH22 H  45.324 -21.212   4.466 1.00 . A A . 195 ARG HH22 1 1 
       14 17479 1 1 23 ARG N    N  42.492 -15.481   0.689 1.00 . A A . 195 ARG N    1 1 
       14 17480 1 1 23 ARG NE   N  43.369 -19.958   3.600 1.00 . A A . 195 ARG NE   1 1 
       14 17481 1 1 23 ARG NH1  N  43.248 -21.769   2.168 1.00 . A A . 195 ARG NH1  1 1 
       14 17482 1 1 23 ARG NH2  N  44.860 -21.678   3.704 1.00 . A A . 195 ARG NH2  1 1 
       14 17483 1 1 23 ARG O    O  39.801 -17.071  -1.178 1.00 . A A . 195 ARG O    1 1 
       14 17484 1 1 24 GLY C    C  38.360 -14.724  -2.348 1.00 . A A . 196 GLY C    1 1 
       14 17485 1 1 24 GLY CA   C  38.576 -14.529  -0.848 1.00 . A A . 196 GLY CA   1 1 
       14 17486 1 1 24 GLY H    H  40.375 -14.420   0.325 1.00 . A A . 196 GLY H    1 1 
       14 17487 1 1 24 GLY HA2  H  37.757 -15.020  -0.334 1.00 . A A . 196 GLY HA2  1 1 
       14 17488 1 1 24 GLY HA3  H  38.507 -13.466  -0.659 1.00 . A A . 196 GLY HA3  1 1 
       14 17489 1 1 24 GLY N    N  39.861 -15.014  -0.304 1.00 . A A . 196 GLY N    1 1 
       14 17490 1 1 24 GLY O    O  37.231 -14.846  -2.824 1.00 . A A . 196 GLY O    1 1 
       14 17491 1 1 25 GLU C    C  38.930 -16.409  -4.954 1.00 . A A . 197 GLU C    1 1 
       14 17492 1 1 25 GLU CA   C  39.536 -15.059  -4.521 1.00 . A A . 197 GLU CA   1 1 
       14 17493 1 1 25 GLU CB   C  41.015 -14.960  -4.954 1.00 . A A . 197 GLU CB   1 1 
       14 17494 1 1 25 GLU CD   C  43.419 -15.683  -4.555 1.00 . A A . 197 GLU CD   1 1 
       14 17495 1 1 25 GLU CG   C  42.000 -15.635  -3.975 1.00 . A A . 197 GLU CG   1 1 
       14 17496 1 1 25 GLU H    H  40.327 -14.689  -2.582 1.00 . A A . 197 GLU H    1 1 
       14 17497 1 1 25 GLU HA   H  38.971 -14.291  -5.045 1.00 . A A . 197 GLU HA   1 1 
       14 17498 1 1 25 GLU HB2  H  41.127 -15.403  -5.945 1.00 . A A . 197 GLU HB2  1 1 
       14 17499 1 1 25 GLU HB3  H  41.280 -13.905  -5.030 1.00 . A A . 197 GLU HB3  1 1 
       14 17500 1 1 25 GLU HG2  H  42.011 -15.072  -3.036 1.00 . A A . 197 GLU HG2  1 1 
       14 17501 1 1 25 GLU HG3  H  41.655 -16.645  -3.741 1.00 . A A . 197 GLU HG3  1 1 
       14 17502 1 1 25 GLU N    N  39.459 -14.799  -3.086 1.00 . A A . 197 GLU N    1 1 
       14 17503 1 1 25 GLU O    O  38.444 -16.511  -6.083 1.00 . A A . 197 GLU O    1 1 
       14 17504 1 1 25 GLU OE1  O  44.078 -14.615  -4.594 1.00 . A A . 197 GLU OE1  1 1 
       14 17505 1 1 25 GLU OE2  O  43.846 -16.785  -4.975 1.00 . A A . 197 GLU OE2  1 1 
       14 17506 1 1 26 ASN C    C  38.093 -19.711  -3.243 1.00 . A A . 198 ASN C    1 1 
       14 17507 1 1 26 ASN CA   C  38.419 -18.776  -4.436 1.00 . A A . 198 ASN CA   1 1 
       14 17508 1 1 26 ASN CB   C  39.471 -19.459  -5.347 1.00 . A A . 198 ASN CB   1 1 
       14 17509 1 1 26 ASN CG   C  38.948 -20.690  -6.071 1.00 . A A . 198 ASN CG   1 1 
       14 17510 1 1 26 ASN H    H  39.346 -17.262  -3.181 1.00 . A A . 198 ASN H    1 1 
       14 17511 1 1 26 ASN HA   H  37.492 -18.649  -4.996 1.00 . A A . 198 ASN HA   1 1 
       14 17512 1 1 26 ASN HB2  H  39.820 -18.765  -6.110 1.00 . A A . 198 ASN HB2  1 1 
       14 17513 1 1 26 ASN HB3  H  40.335 -19.745  -4.746 1.00 . A A . 198 ASN HB3  1 1 
       14 17514 1 1 26 ASN HD21 H  37.677 -19.596  -7.207 1.00 . A A . 198 ASN HD21 1 1 
       14 17515 1 1 26 ASN HD22 H  37.682 -21.337  -7.469 1.00 . A A . 198 ASN HD22 1 1 
       14 17516 1 1 26 ASN N    N  38.945 -17.441  -4.094 1.00 . A A . 198 ASN N    1 1 
       14 17517 1 1 26 ASN ND2  N  38.022 -20.518  -6.990 1.00 . A A . 198 ASN ND2  1 1 
       14 17518 1 1 26 ASN O    O  37.508 -20.776  -3.454 1.00 . A A . 198 ASN O    1 1 
       14 17519 1 1 26 ASN OD1  O  39.382 -21.812  -5.850 1.00 . A A . 198 ASN OD1  1 1 
       14 17520 1 1 27 ASP C    C  37.766 -19.684   0.459 1.00 . A A . 199 ASP C    1 1 
       14 17521 1 1 27 ASP CA   C  38.381 -20.264  -0.834 1.00 . A A . 199 ASP CA   1 1 
       14 17522 1 1 27 ASP CB   C  39.796 -20.775  -0.518 1.00 . A A . 199 ASP CB   1 1 
       14 17523 1 1 27 ASP CG   C  40.336 -21.711  -1.604 1.00 . A A . 199 ASP CG   1 1 
       14 17524 1 1 27 ASP H    H  38.979 -18.495  -1.903 1.00 . A A . 199 ASP H    1 1 
       14 17525 1 1 27 ASP HA   H  37.768 -21.132  -1.084 1.00 . A A . 199 ASP HA   1 1 
       14 17526 1 1 27 ASP HB2  H  40.465 -19.917  -0.405 1.00 . A A . 199 ASP HB2  1 1 
       14 17527 1 1 27 ASP HB3  H  39.783 -21.316   0.429 1.00 . A A . 199 ASP HB3  1 1 
       14 17528 1 1 27 ASP N    N  38.486 -19.375  -2.008 1.00 . A A . 199 ASP N    1 1 
       14 17529 1 1 27 ASP O    O  37.223 -20.464   1.249 1.00 . A A . 199 ASP O    1 1 
       14 17530 1 1 27 ASP OD1  O  39.943 -22.903  -1.597 1.00 . A A . 199 ASP OD1  1 1 
       14 17531 1 1 27 ASP OD2  O  41.156 -21.245  -2.430 1.00 . A A . 199 ASP OD2  1 1 
       14 17532 1 1 28 CYS C    C  35.765 -17.859   2.014 1.00 . A A . 200 CYS C    1 1 
       14 17533 1 1 28 CYS CA   C  37.308 -17.774   1.952 1.00 . A A . 200 CYS CA   1 1 
       14 17534 1 1 28 CYS CB   C  37.815 -16.327   2.085 1.00 . A A . 200 CYS CB   1 1 
       14 17535 1 1 28 CYS H    H  38.304 -17.780   0.040 1.00 . A A . 200 CYS H    1 1 
       14 17536 1 1 28 CYS HA   H  37.710 -18.352   2.786 1.00 . A A . 200 CYS HA   1 1 
       14 17537 1 1 28 CYS HB2  H  38.799 -16.266   1.633 1.00 . A A . 200 CYS HB2  1 1 
       14 17538 1 1 28 CYS HB3  H  37.142 -15.658   1.546 1.00 . A A . 200 CYS HB3  1 1 
       14 17539 1 1 28 CYS N    N  37.843 -18.372   0.717 1.00 . A A . 200 CYS N    1 1 
       14 17540 1 1 28 CYS O    O  35.078 -17.866   0.983 1.00 . A A . 200 CYS O    1 1 
       14 17541 1 1 28 CYS SG   S  37.991 -15.766   3.809 1.00 . A A . 200 CYS SG   1 1 
       14 17542 1 1 29 ARG C    C  33.040 -16.616   3.343 1.00 . A A . 201 ARG C    1 1 
       14 17543 1 1 29 ARG CA   C  33.760 -17.967   3.496 1.00 . A A . 201 ARG CA   1 1 
       14 17544 1 1 29 ARG CB   C  33.496 -18.610   4.872 1.00 . A A . 201 ARG CB   1 1 
       14 17545 1 1 29 ARG CD   C  33.670 -18.488   7.383 1.00 . A A . 201 ARG CD   1 1 
       14 17546 1 1 29 ARG CG   C  34.033 -17.801   6.063 1.00 . A A . 201 ARG CG   1 1 
       14 17547 1 1 29 ARG CZ   C  33.938 -17.955   9.811 1.00 . A A . 201 ARG CZ   1 1 
       14 17548 1 1 29 ARG H    H  35.867 -17.851   4.002 1.00 . A A . 201 ARG H    1 1 
       14 17549 1 1 29 ARG HA   H  33.307 -18.620   2.749 1.00 . A A . 201 ARG HA   1 1 
       14 17550 1 1 29 ARG HB2  H  32.420 -18.739   4.993 1.00 . A A . 201 ARG HB2  1 1 
       14 17551 1 1 29 ARG HB3  H  33.951 -19.603   4.886 1.00 . A A . 201 ARG HB3  1 1 
       14 17552 1 1 29 ARG HD2  H  32.582 -18.525   7.472 1.00 . A A . 201 ARG HD2  1 1 
       14 17553 1 1 29 ARG HD3  H  34.057 -19.510   7.374 1.00 . A A . 201 ARG HD3  1 1 
       14 17554 1 1 29 ARG HE   H  34.915 -17.048   8.341 1.00 . A A . 201 ARG HE   1 1 
       14 17555 1 1 29 ARG HG2  H  35.118 -17.714   5.990 1.00 . A A . 201 ARG HG2  1 1 
       14 17556 1 1 29 ARG HG3  H  33.594 -16.805   6.052 1.00 . A A . 201 ARG HG3  1 1 
       14 17557 1 1 29 ARG HH11 H  34.281 -17.391  11.701 1.00 . A A . 201 ARG HH11 1 1 
       14 17558 1 1 29 ARG HH12 H  35.201 -16.548  10.469 1.00 . A A . 201 ARG HH12 1 1 
       14 17559 1 1 29 ARG HH21 H  32.875 -18.955  11.190 1.00 . A A . 201 ARG HH21 1 1 
       14 17560 1 1 29 ARG HH22 H  32.611 -19.421   9.519 1.00 . A A . 201 ARG HH22 1 1 
       14 17561 1 1 29 ARG N    N  35.212 -17.904   3.232 1.00 . A A . 201 ARG N    1 1 
       14 17562 1 1 29 ARG NE   N  34.238 -17.768   8.537 1.00 . A A . 201 ARG NE   1 1 
       14 17563 1 1 29 ARG NH1  N  34.517 -17.238  10.735 1.00 . A A . 201 ARG NH1  1 1 
       14 17564 1 1 29 ARG NH2  N  33.070 -18.850  10.209 1.00 . A A . 201 ARG NH2  1 1 
       14 17565 1 1 29 ARG O    O  31.810 -16.572   3.397 1.00 . A A . 201 ARG O    1 1 
       14 17566 1 1 30 PHE C    C  33.855 -13.521   1.668 1.00 . A A . 202 PHE C    1 1 
       14 17567 1 1 30 PHE CA   C  33.308 -14.160   2.961 1.00 . A A . 202 PHE CA   1 1 
       14 17568 1 1 30 PHE CB   C  33.702 -13.343   4.205 1.00 . A A . 202 PHE CB   1 1 
       14 17569 1 1 30 PHE CD1  C  34.102 -14.052   6.607 1.00 . A A . 202 PHE CD1  1 1 
       14 17570 1 1 30 PHE CD2  C  31.837 -14.172   5.727 1.00 . A A . 202 PHE CD2  1 1 
       14 17571 1 1 30 PHE CE1  C  33.644 -14.512   7.855 1.00 . A A . 202 PHE CE1  1 1 
       14 17572 1 1 30 PHE CE2  C  31.385 -14.664   6.965 1.00 . A A . 202 PHE CE2  1 1 
       14 17573 1 1 30 PHE CG   C  33.200 -13.871   5.539 1.00 . A A . 202 PHE CG   1 1 
       14 17574 1 1 30 PHE CZ   C  32.285 -14.825   8.033 1.00 . A A . 202 PHE CZ   1 1 
       14 17575 1 1 30 PHE H    H  34.788 -15.693   3.082 1.00 . A A . 202 PHE H    1 1 
       14 17576 1 1 30 PHE HA   H  32.221 -14.158   2.877 1.00 . A A . 202 PHE HA   1 1 
       14 17577 1 1 30 PHE HB2  H  34.789 -13.293   4.235 1.00 . A A . 202 PHE HB2  1 1 
       14 17578 1 1 30 PHE HB3  H  33.334 -12.325   4.096 1.00 . A A . 202 PHE HB3  1 1 
       14 17579 1 1 30 PHE HD1  H  35.154 -13.843   6.469 1.00 . A A . 202 PHE HD1  1 1 
       14 17580 1 1 30 PHE HD2  H  31.132 -14.042   4.918 1.00 . A A . 202 PHE HD2  1 1 
       14 17581 1 1 30 PHE HE1  H  34.339 -14.637   8.674 1.00 . A A . 202 PHE HE1  1 1 
       14 17582 1 1 30 PHE HE2  H  30.340 -14.912   7.100 1.00 . A A . 202 PHE HE2  1 1 
       14 17583 1 1 30 PHE HZ   H  31.933 -15.192   8.988 1.00 . A A . 202 PHE HZ   1 1 
       14 17584 1 1 30 PHE N    N  33.790 -15.534   3.133 1.00 . A A . 202 PHE N    1 1 
       14 17585 1 1 30 PHE O    O  34.669 -14.118   0.958 1.00 . A A . 202 PHE O    1 1 
       14 17586 1 1 31 ALA C    C  35.050 -10.650   0.473 1.00 . A A . 203 ALA C    1 1 
       14 17587 1 1 31 ALA CA   C  33.847 -11.562   0.165 1.00 . A A . 203 ALA CA   1 1 
       14 17588 1 1 31 ALA CB   C  32.659 -10.730  -0.334 1.00 . A A . 203 ALA CB   1 1 
       14 17589 1 1 31 ALA H    H  32.757 -11.842   1.975 1.00 . A A . 203 ALA H    1 1 
       14 17590 1 1 31 ALA HA   H  34.131 -12.263  -0.622 1.00 . A A . 203 ALA HA   1 1 
       14 17591 1 1 31 ALA HB1  H  31.807 -11.375  -0.547 1.00 . A A . 203 ALA HB1  1 1 
       14 17592 1 1 31 ALA HB2  H  32.372  -9.997   0.424 1.00 . A A . 203 ALA HB2  1 1 
       14 17593 1 1 31 ALA HB3  H  32.944 -10.202  -1.244 1.00 . A A . 203 ALA HB3  1 1 
       14 17594 1 1 31 ALA N    N  33.416 -12.300   1.352 1.00 . A A . 203 ALA N    1 1 
       14 17595 1 1 31 ALA O    O  35.194 -10.143   1.589 1.00 . A A . 203 ALA O    1 1 
       14 17596 1 1 32 HIS C    C  36.891  -8.369  -1.423 1.00 . A A . 204 HIS C    1 1 
       14 17597 1 1 32 HIS CA   C  37.071  -9.522  -0.406 1.00 . A A . 204 HIS CA   1 1 
       14 17598 1 1 32 HIS CB   C  38.362 -10.334  -0.644 1.00 . A A . 204 HIS CB   1 1 
       14 17599 1 1 32 HIS CD2  C  38.063 -11.909   1.415 1.00 . A A . 204 HIS CD2  1 1 
       14 17600 1 1 32 HIS CE1  C  40.162 -12.333   1.832 1.00 . A A . 204 HIS CE1  1 1 
       14 17601 1 1 32 HIS CG   C  38.823 -11.213   0.502 1.00 . A A . 204 HIS CG   1 1 
       14 17602 1 1 32 HIS H    H  35.732 -10.842  -1.420 1.00 . A A . 204 HIS H    1 1 
       14 17603 1 1 32 HIS HA   H  37.148  -9.108   0.598 1.00 . A A . 204 HIS HA   1 1 
       14 17604 1 1 32 HIS HB2  H  38.254 -10.962  -1.533 1.00 . A A . 204 HIS HB2  1 1 
       14 17605 1 1 32 HIS HB3  H  39.169  -9.629  -0.851 1.00 . A A . 204 HIS HB3  1 1 
       14 17606 1 1 32 HIS HD1  H  40.961 -11.128   0.319 1.00 . A A . 204 HIS HD1  1 1 
       14 17607 1 1 32 HIS HD2  H  36.989 -11.928   1.493 1.00 . A A . 204 HIS HD2  1 1 
       14 17608 1 1 32 HIS HE1  H  41.056 -12.716   2.286 1.00 . A A . 204 HIS HE1  1 1 
       14 17609 1 1 32 HIS N    N  35.908 -10.412  -0.523 1.00 . A A . 204 HIS N    1 1 
       14 17610 1 1 32 HIS ND1  N  40.140 -11.506   0.774 1.00 . A A . 204 HIS ND1  1 1 
       14 17611 1 1 32 HIS NE2  N  38.927 -12.612   2.263 1.00 . A A . 204 HIS NE2  1 1 
       14 17612 1 1 32 HIS O    O  37.164  -8.556  -2.615 1.00 . A A . 204 HIS O    1 1 
       14 17613 1 1 33 PRO C    C  37.359  -5.171  -2.194 1.00 . A A . 205 PRO C    1 1 
       14 17614 1 1 33 PRO CA   C  36.137  -6.041  -1.863 1.00 . A A . 205 PRO CA   1 1 
       14 17615 1 1 33 PRO CB   C  35.097  -5.223  -1.092 1.00 . A A . 205 PRO CB   1 1 
       14 17616 1 1 33 PRO CD   C  35.999  -6.880   0.374 1.00 . A A . 205 PRO CD   1 1 
       14 17617 1 1 33 PRO CG   C  35.518  -5.434   0.362 1.00 . A A . 205 PRO CG   1 1 
       14 17618 1 1 33 PRO HA   H  35.699  -6.390  -2.794 1.00 . A A . 205 PRO HA   1 1 
       14 17619 1 1 33 PRO HB2  H  35.105  -4.167  -1.370 1.00 . A A . 205 PRO HB2  1 1 
       14 17620 1 1 33 PRO HB3  H  34.106  -5.650  -1.253 1.00 . A A . 205 PRO HB3  1 1 
       14 17621 1 1 33 PRO HD2  H  36.818  -6.996   1.082 1.00 . A A . 205 PRO HD2  1 1 
       14 17622 1 1 33 PRO HD3  H  35.170  -7.534   0.647 1.00 . A A . 205 PRO HD3  1 1 
       14 17623 1 1 33 PRO HG2  H  36.346  -4.772   0.607 1.00 . A A . 205 PRO HG2  1 1 
       14 17624 1 1 33 PRO HG3  H  34.692  -5.289   1.054 1.00 . A A . 205 PRO HG3  1 1 
       14 17625 1 1 33 PRO N    N  36.419  -7.181  -0.988 1.00 . A A . 205 PRO N    1 1 
       14 17626 1 1 33 PRO O    O  38.263  -4.994  -1.376 1.00 . A A . 205 PRO O    1 1 
       14 17627 1 1 34 ALA C    C  38.211  -2.232  -3.240 1.00 . A A . 206 ALA C    1 1 
       14 17628 1 1 34 ALA CA   C  38.406  -3.644  -3.834 1.00 . A A . 206 ALA CA   1 1 
       14 17629 1 1 34 ALA CB   C  38.401  -3.611  -5.369 1.00 . A A . 206 ALA CB   1 1 
       14 17630 1 1 34 ALA H    H  36.581  -4.748  -4.005 1.00 . A A . 206 ALA H    1 1 
       14 17631 1 1 34 ALA HA   H  39.378  -4.015  -3.503 1.00 . A A . 206 ALA HA   1 1 
       14 17632 1 1 34 ALA HB1  H  39.191  -2.947  -5.721 1.00 . A A . 206 ALA HB1  1 1 
       14 17633 1 1 34 ALA HB2  H  38.584  -4.612  -5.761 1.00 . A A . 206 ALA HB2  1 1 
       14 17634 1 1 34 ALA HB3  H  37.441  -3.249  -5.740 1.00 . A A . 206 ALA HB3  1 1 
       14 17635 1 1 34 ALA N    N  37.360  -4.571  -3.388 1.00 . A A . 206 ALA N    1 1 
       14 17636 1 1 34 ALA O    O  39.160  -1.613  -2.754 1.00 . A A . 206 ALA O    1 1 
       14 17637 1 1 35 ASP C    C  36.461  -0.384  -1.224 1.00 . A A . 207 ASP C    1 1 
       14 17638 1 1 35 ASP CA   C  36.579  -0.398  -2.765 1.00 . A A . 207 ASP CA   1 1 
       14 17639 1 1 35 ASP CB   C  35.273   0.037  -3.460 1.00 . A A . 207 ASP CB   1 1 
       14 17640 1 1 35 ASP CG   C  34.788   1.440  -3.057 1.00 . A A . 207 ASP CG   1 1 
       14 17641 1 1 35 ASP H    H  36.264  -2.284  -3.710 1.00 . A A . 207 ASP H    1 1 
       14 17642 1 1 35 ASP HA   H  37.349   0.328  -3.038 1.00 . A A . 207 ASP HA   1 1 
       14 17643 1 1 35 ASP HB2  H  35.436   0.029  -4.540 1.00 . A A . 207 ASP HB2  1 1 
       14 17644 1 1 35 ASP HB3  H  34.489  -0.691  -3.239 1.00 . A A . 207 ASP HB3  1 1 
       14 17645 1 1 35 ASP N    N  36.979  -1.711  -3.286 1.00 . A A . 207 ASP N    1 1 
       14 17646 1 1 35 ASP O    O  35.364  -0.510  -0.676 1.00 . A A . 207 ASP O    1 1 
       14 17647 1 1 35 ASP OD1  O  35.559   2.187  -2.408 1.00 . A A . 207 ASP OD1  1 1 
       14 17648 1 1 35 ASP OD2  O  33.634   1.774  -3.414 1.00 . A A . 207 ASP OD2  1 1 
       14 17649 1 1 36 SER C    C  36.690   0.815   1.614 1.00 . A A . 208 SER C    1 1 
       14 17650 1 1 36 SER CA   C  37.643  -0.200   0.961 1.00 . A A . 208 SER CA   1 1 
       14 17651 1 1 36 SER CB   C  39.073   0.094   1.431 1.00 . A A . 208 SER CB   1 1 
       14 17652 1 1 36 SER H    H  38.457  -0.171  -1.020 1.00 . A A . 208 SER H    1 1 
       14 17653 1 1 36 SER HA   H  37.370  -1.188   1.326 1.00 . A A . 208 SER HA   1 1 
       14 17654 1 1 36 SER HB2  H  39.365   1.093   1.102 1.00 . A A . 208 SER HB2  1 1 
       14 17655 1 1 36 SER HB3  H  39.105   0.062   2.522 1.00 . A A . 208 SER HB3  1 1 
       14 17656 1 1 36 SER HG   H  40.879  -0.643   1.228 1.00 . A A . 208 SER HG   1 1 
       14 17657 1 1 36 SER N    N  37.582  -0.226  -0.513 1.00 . A A . 208 SER N    1 1 
       14 17658 1 1 36 SER O    O  36.150   0.554   2.690 1.00 . A A . 208 SER O    1 1 
       14 17659 1 1 36 SER OG   O  39.983  -0.862   0.907 1.00 . A A . 208 SER OG   1 1 
       14 17660 1 1 37 THR C    C  34.089   2.567   1.582 1.00 . A A . 209 THR C    1 1 
       14 17661 1 1 37 THR CA   C  35.548   3.032   1.437 1.00 . A A . 209 THR CA   1 1 
       14 17662 1 1 37 THR CB   C  35.625   4.240   0.481 1.00 . A A . 209 THR CB   1 1 
       14 17663 1 1 37 THR CG2  C  34.979   5.509   1.041 1.00 . A A . 209 THR CG2  1 1 
       14 17664 1 1 37 THR H    H  36.923   2.112   0.086 1.00 . A A . 209 THR H    1 1 
       14 17665 1 1 37 THR HA   H  35.891   3.359   2.419 1.00 . A A . 209 THR HA   1 1 
       14 17666 1 1 37 THR HB   H  35.139   3.982  -0.461 1.00 . A A . 209 THR HB   1 1 
       14 17667 1 1 37 THR HG1  H  36.992   5.277  -0.437 1.00 . A A . 209 THR HG1  1 1 
       14 17668 1 1 37 THR HG21 H  33.906   5.364   1.166 1.00 . A A . 209 THR HG21 1 1 
       14 17669 1 1 37 THR HG22 H  35.425   5.763   2.003 1.00 . A A . 209 THR HG22 1 1 
       14 17670 1 1 37 THR HG23 H  35.130   6.337   0.348 1.00 . A A . 209 THR HG23 1 1 
       14 17671 1 1 37 THR N    N  36.448   1.959   0.966 1.00 . A A . 209 THR N    1 1 
       14 17672 1 1 37 THR O    O  33.340   3.112   2.394 1.00 . A A . 209 THR O    1 1 
       14 17673 1 1 37 THR OG1  O  36.980   4.562   0.225 1.00 . A A . 209 THR OG1  1 1 
       14 17674 1 1 38 MET C    C  32.092   0.031   2.090 1.00 . A A . 210 MET C    1 1 
       14 17675 1 1 38 MET CA   C  32.331   0.949   0.874 1.00 . A A . 210 MET CA   1 1 
       14 17676 1 1 38 MET CB   C  32.114   0.178  -0.444 1.00 . A A . 210 MET CB   1 1 
       14 17677 1 1 38 MET CE   C  29.981   2.183  -1.763 1.00 . A A . 210 MET CE   1 1 
       14 17678 1 1 38 MET CG   C  30.682  -0.307  -0.719 1.00 . A A . 210 MET CG   1 1 
       14 17679 1 1 38 MET H    H  34.358   1.110   0.214 1.00 . A A . 210 MET H    1 1 
       14 17680 1 1 38 MET HA   H  31.601   1.758   0.925 1.00 . A A . 210 MET HA   1 1 
       14 17681 1 1 38 MET HB2  H  32.407   0.823  -1.271 1.00 . A A . 210 MET HB2  1 1 
       14 17682 1 1 38 MET HB3  H  32.771  -0.692  -0.460 1.00 . A A . 210 MET HB3  1 1 
       14 17683 1 1 38 MET HE1  H  29.202   2.918  -1.966 1.00 . A A . 210 MET HE1  1 1 
       14 17684 1 1 38 MET HE2  H  30.842   2.688  -1.326 1.00 . A A . 210 MET HE2  1 1 
       14 17685 1 1 38 MET HE3  H  30.283   1.709  -2.696 1.00 . A A . 210 MET HE3  1 1 
       14 17686 1 1 38 MET HG2  H  30.663  -0.740  -1.719 1.00 . A A . 210 MET HG2  1 1 
       14 17687 1 1 38 MET HG3  H  30.446  -1.108  -0.022 1.00 . A A . 210 MET HG3  1 1 
       14 17688 1 1 38 MET N    N  33.678   1.536   0.835 1.00 . A A . 210 MET N    1 1 
       14 17689 1 1 38 MET O    O  30.950  -0.357   2.339 1.00 . A A . 210 MET O    1 1 
       14 17690 1 1 38 MET SD   S  29.352   0.927  -0.617 1.00 . A A . 210 MET SD   1 1 
       14 17691 1 1 39 ILE C    C  32.597  -0.559   5.264 1.00 . A A . 211 ILE C    1 1 
       14 17692 1 1 39 ILE CA   C  33.003  -1.276   3.973 1.00 . A A . 211 ILE CA   1 1 
       14 17693 1 1 39 ILE CB   C  34.311  -2.061   4.255 1.00 . A A . 211 ILE CB   1 1 
       14 17694 1 1 39 ILE CD1  C  36.460  -3.041   3.259 1.00 . A A . 211 ILE CD1  1 1 
       14 17695 1 1 39 ILE CG1  C  34.997  -2.650   3.001 1.00 . A A . 211 ILE CG1  1 1 
       14 17696 1 1 39 ILE CG2  C  33.980  -3.194   5.257 1.00 . A A . 211 ILE CG2  1 1 
       14 17697 1 1 39 ILE H    H  34.052   0.034   2.633 1.00 . A A . 211 ILE H    1 1 
       14 17698 1 1 39 ILE HA   H  32.239  -2.003   3.712 1.00 . A A . 211 ILE HA   1 1 
       14 17699 1 1 39 ILE HB   H  35.024  -1.380   4.725 1.00 . A A . 211 ILE HB   1 1 
       14 17700 1 1 39 ILE HD11 H  36.526  -3.856   3.977 1.00 . A A . 211 ILE HD11 1 1 
       14 17701 1 1 39 ILE HD12 H  36.922  -3.363   2.327 1.00 . A A . 211 ILE HD12 1 1 
       14 17702 1 1 39 ILE HD13 H  37.013  -2.182   3.641 1.00 . A A . 211 ILE HD13 1 1 
       14 17703 1 1 39 ILE HG12 H  34.448  -3.521   2.654 1.00 . A A . 211 ILE HG12 1 1 
       14 17704 1 1 39 ILE HG13 H  35.003  -1.919   2.194 1.00 . A A . 211 ILE HG13 1 1 
       14 17705 1 1 39 ILE HG21 H  33.660  -2.788   6.219 1.00 . A A . 211 ILE HG21 1 1 
       14 17706 1 1 39 ILE HG22 H  33.181  -3.825   4.868 1.00 . A A . 211 ILE HG22 1 1 
       14 17707 1 1 39 ILE HG23 H  34.852  -3.815   5.445 1.00 . A A . 211 ILE HG23 1 1 
       14 17708 1 1 39 ILE N    N  33.132  -0.325   2.860 1.00 . A A . 211 ILE N    1 1 
       14 17709 1 1 39 ILE O    O  33.312   0.313   5.764 1.00 . A A . 211 ILE O    1 1 
       14 17710 1 1 40 ASP C    C  31.706  -1.394   8.222 1.00 . A A . 212 ASP C    1 1 
       14 17711 1 1 40 ASP CA   C  31.041  -0.498   7.165 1.00 . A A . 212 ASP CA   1 1 
       14 17712 1 1 40 ASP CB   C  29.511  -0.547   7.265 1.00 . A A . 212 ASP CB   1 1 
       14 17713 1 1 40 ASP CG   C  28.870   0.585   6.458 1.00 . A A . 212 ASP CG   1 1 
       14 17714 1 1 40 ASP H    H  30.956  -1.716   5.385 1.00 . A A . 212 ASP H    1 1 
       14 17715 1 1 40 ASP HA   H  31.365   0.532   7.324 1.00 . A A . 212 ASP HA   1 1 
       14 17716 1 1 40 ASP HB2  H  29.144  -1.514   6.911 1.00 . A A . 212 ASP HB2  1 1 
       14 17717 1 1 40 ASP HB3  H  29.223  -0.441   8.313 1.00 . A A . 212 ASP HB3  1 1 
       14 17718 1 1 40 ASP N    N  31.472  -0.975   5.849 1.00 . A A . 212 ASP N    1 1 
       14 17719 1 1 40 ASP O    O  31.420  -2.590   8.307 1.00 . A A . 212 ASP O    1 1 
       14 17720 1 1 40 ASP OD1  O  28.565   1.636   7.071 1.00 . A A . 212 ASP OD1  1 1 
       14 17721 1 1 40 ASP OD2  O  28.695   0.406   5.231 1.00 . A A . 212 ASP OD2  1 1 
       14 17722 1 1 41 THR C    C  32.501  -2.063  11.251 1.00 . A A . 213 THR C    1 1 
       14 17723 1 1 41 THR CA   C  33.351  -1.555  10.083 1.00 . A A . 213 THR CA   1 1 
       14 17724 1 1 41 THR CB   C  34.483  -0.676  10.640 1.00 . A A . 213 THR CB   1 1 
       14 17725 1 1 41 THR CG2  C  35.536  -0.357   9.578 1.00 . A A . 213 THR CG2  1 1 
       14 17726 1 1 41 THR H    H  32.768   0.164   8.959 1.00 . A A . 213 THR H    1 1 
       14 17727 1 1 41 THR HA   H  33.804  -2.431   9.623 1.00 . A A . 213 THR HA   1 1 
       14 17728 1 1 41 THR HB   H  34.970  -1.198  11.465 1.00 . A A . 213 THR HB   1 1 
       14 17729 1 1 41 THR HG1  H  34.693   1.060  11.490 1.00 . A A . 213 THR HG1  1 1 
       14 17730 1 1 41 THR HG21 H  35.944  -1.282   9.172 1.00 . A A . 213 THR HG21 1 1 
       14 17731 1 1 41 THR HG22 H  35.098   0.226   8.766 1.00 . A A . 213 THR HG22 1 1 
       14 17732 1 1 41 THR HG23 H  36.348   0.215  10.028 1.00 . A A . 213 THR HG23 1 1 
       14 17733 1 1 41 THR N    N  32.584  -0.826   9.050 1.00 . A A . 213 THR N    1 1 
       14 17734 1 1 41 THR O    O  32.923  -2.957  11.987 1.00 . A A . 213 THR O    1 1 
       14 17735 1 1 41 THR OG1  O  33.958   0.552  11.104 1.00 . A A . 213 THR OG1  1 1 
       14 17736 1 1 42 ASN C    C  29.681  -3.275  12.222 1.00 . A A . 214 ASN C    1 1 
       14 17737 1 1 42 ASN CA   C  30.327  -1.893  12.447 1.00 . A A . 214 ASN CA   1 1 
       14 17738 1 1 42 ASN CB   C  29.248  -0.797  12.506 1.00 . A A . 214 ASN CB   1 1 
       14 17739 1 1 42 ASN CG   C  29.795   0.537  12.993 1.00 . A A . 214 ASN CG   1 1 
       14 17740 1 1 42 ASN H    H  31.038  -0.821  10.729 1.00 . A A . 214 ASN H    1 1 
       14 17741 1 1 42 ASN HA   H  30.841  -1.934  13.411 1.00 . A A . 214 ASN HA   1 1 
       14 17742 1 1 42 ASN HB2  H  28.795  -0.680  11.521 1.00 . A A . 214 ASN HB2  1 1 
       14 17743 1 1 42 ASN HB3  H  28.468  -1.103  13.204 1.00 . A A . 214 ASN HB3  1 1 
       14 17744 1 1 42 ASN HD21 H  29.288   1.501  11.277 1.00 . A A . 214 ASN HD21 1 1 
       14 17745 1 1 42 ASN HD22 H  30.077   2.450  12.530 1.00 . A A . 214 ASN HD22 1 1 
       14 17746 1 1 42 ASN N    N  31.288  -1.527  11.406 1.00 . A A . 214 ASN N    1 1 
       14 17747 1 1 42 ASN ND2  N  29.709   1.575  12.190 1.00 . A A . 214 ASN ND2  1 1 
       14 17748 1 1 42 ASN O    O  29.196  -3.885  13.176 1.00 . A A . 214 ASN O    1 1 
       14 17749 1 1 42 ASN OD1  O  30.295   0.666  14.102 1.00 . A A . 214 ASN OD1  1 1 
       14 17750 1 1 43 ASP C    C  29.801  -5.822   9.501 1.00 . A A . 215 ASP C    1 1 
       14 17751 1 1 43 ASP CA   C  29.041  -5.056  10.607 1.00 . A A . 215 ASP CA   1 1 
       14 17752 1 1 43 ASP CB   C  27.580  -4.776  10.200 1.00 . A A . 215 ASP CB   1 1 
       14 17753 1 1 43 ASP CG   C  26.721  -6.044  10.090 1.00 . A A . 215 ASP CG   1 1 
       14 17754 1 1 43 ASP H    H  30.054  -3.194  10.243 1.00 . A A . 215 ASP H    1 1 
       14 17755 1 1 43 ASP HA   H  29.032  -5.708  11.482 1.00 . A A . 215 ASP HA   1 1 
       14 17756 1 1 43 ASP HB2  H  27.120  -4.127  10.947 1.00 . A A . 215 ASP HB2  1 1 
       14 17757 1 1 43 ASP HB3  H  27.575  -4.239   9.248 1.00 . A A . 215 ASP HB3  1 1 
       14 17758 1 1 43 ASP N    N  29.657  -3.769  10.977 1.00 . A A . 215 ASP N    1 1 
       14 17759 1 1 43 ASP O    O  29.322  -6.854   9.035 1.00 . A A . 215 ASP O    1 1 
       14 17760 1 1 43 ASP OD1  O  26.669  -6.807  11.085 1.00 . A A . 215 ASP OD1  1 1 
       14 17761 1 1 43 ASP OD2  O  26.079  -6.230   9.029 1.00 . A A . 215 ASP OD2  1 1 
       14 17762 1 1 44 ASN C    C  30.983  -6.193   6.717 1.00 . A A . 216 ASN C    1 1 
       14 17763 1 1 44 ASN CA   C  31.799  -5.829   7.971 1.00 . A A . 216 ASN CA   1 1 
       14 17764 1 1 44 ASN CB   C  32.801  -6.906   8.462 1.00 . A A . 216 ASN CB   1 1 
       14 17765 1 1 44 ASN CG   C  32.202  -8.121   9.161 1.00 . A A . 216 ASN CG   1 1 
       14 17766 1 1 44 ASN H    H  31.274  -4.443   9.464 1.00 . A A . 216 ASN H    1 1 
       14 17767 1 1 44 ASN HA   H  32.421  -4.993   7.648 1.00 . A A . 216 ASN HA   1 1 
       14 17768 1 1 44 ASN HB2  H  33.397  -7.241   7.614 1.00 . A A . 216 ASN HB2  1 1 
       14 17769 1 1 44 ASN HB3  H  33.489  -6.436   9.158 1.00 . A A . 216 ASN HB3  1 1 
       14 17770 1 1 44 ASN HD21 H  32.581  -9.339   7.596 1.00 . A A . 216 ASN HD21 1 1 
       14 17771 1 1 44 ASN HD22 H  31.785 -10.066   8.997 1.00 . A A . 216 ASN HD22 1 1 
       14 17772 1 1 44 ASN N    N  30.962  -5.315   9.060 1.00 . A A . 216 ASN N    1 1 
       14 17773 1 1 44 ASN ND2  N  32.192  -9.270   8.531 1.00 . A A . 216 ASN ND2  1 1 
       14 17774 1 1 44 ASN O    O  30.951  -7.348   6.299 1.00 . A A . 216 ASN O    1 1 
       14 17775 1 1 44 ASN OD1  O  31.836  -8.080  10.328 1.00 . A A . 216 ASN OD1  1 1 
       14 17776 1 1 45 THR C    C  29.768  -4.271   3.812 1.00 . A A . 217 THR C    1 1 
       14 17777 1 1 45 THR CA   C  29.541  -5.374   4.855 1.00 . A A . 217 THR CA   1 1 
       14 17778 1 1 45 THR CB   C  28.026  -5.482   5.126 1.00 . A A . 217 THR CB   1 1 
       14 17779 1 1 45 THR CG2  C  27.606  -6.789   5.789 1.00 . A A . 217 THR CG2  1 1 
       14 17780 1 1 45 THR H    H  30.413  -4.268   6.493 1.00 . A A . 217 THR H    1 1 
       14 17781 1 1 45 THR HA   H  29.854  -6.301   4.386 1.00 . A A . 217 THR HA   1 1 
       14 17782 1 1 45 THR HB   H  27.503  -5.426   4.171 1.00 . A A . 217 THR HB   1 1 
       14 17783 1 1 45 THR HG1  H  27.864  -4.609   6.847 1.00 . A A . 217 THR HG1  1 1 
       14 17784 1 1 45 THR HG21 H  27.820  -7.622   5.123 1.00 . A A . 217 THR HG21 1 1 
       14 17785 1 1 45 THR HG22 H  28.137  -6.929   6.729 1.00 . A A . 217 THR HG22 1 1 
       14 17786 1 1 45 THR HG23 H  26.534  -6.771   5.985 1.00 . A A . 217 THR HG23 1 1 
       14 17787 1 1 45 THR N    N  30.335  -5.198   6.094 1.00 . A A . 217 THR N    1 1 
       14 17788 1 1 45 THR O    O  30.206  -3.171   4.152 1.00 . A A . 217 THR O    1 1 
       14 17789 1 1 45 THR OG1  O  27.563  -4.430   5.942 1.00 . A A . 217 THR OG1  1 1 
       14 17790 1 1 46 VAL C    C  28.276  -3.801   0.482 1.00 . A A . 218 VAL C    1 1 
       14 17791 1 1 46 VAL CA   C  29.532  -3.691   1.351 1.00 . A A . 218 VAL CA   1 1 
       14 17792 1 1 46 VAL CB   C  30.745  -4.028   0.451 1.00 . A A . 218 VAL CB   1 1 
       14 17793 1 1 46 VAL CG1  C  32.046  -3.543   1.083 1.00 . A A . 218 VAL CG1  1 1 
       14 17794 1 1 46 VAL CG2  C  30.885  -5.517   0.099 1.00 . A A . 218 VAL CG2  1 1 
       14 17795 1 1 46 VAL H    H  29.114  -5.515   2.376 1.00 . A A . 218 VAL H    1 1 
       14 17796 1 1 46 VAL HA   H  29.622  -2.655   1.678 1.00 . A A . 218 VAL HA   1 1 
       14 17797 1 1 46 VAL HB   H  30.633  -3.484  -0.489 1.00 . A A . 218 VAL HB   1 1 
       14 17798 1 1 46 VAL HG11 H  32.151  -3.958   2.079 1.00 . A A . 218 VAL HG11 1 1 
       14 17799 1 1 46 VAL HG12 H  32.893  -3.828   0.462 1.00 . A A . 218 VAL HG12 1 1 
       14 17800 1 1 46 VAL HG13 H  32.029  -2.462   1.157 1.00 . A A . 218 VAL HG13 1 1 
       14 17801 1 1 46 VAL HG21 H  29.996  -5.869  -0.424 1.00 . A A . 218 VAL HG21 1 1 
       14 17802 1 1 46 VAL HG22 H  31.741  -5.661  -0.559 1.00 . A A . 218 VAL HG22 1 1 
       14 17803 1 1 46 VAL HG23 H  31.027  -6.115   0.997 1.00 . A A . 218 VAL HG23 1 1 
       14 17804 1 1 46 VAL N    N  29.449  -4.572   2.542 1.00 . A A . 218 VAL N    1 1 
       14 17805 1 1 46 VAL O    O  27.728  -4.893   0.339 1.00 . A A . 218 VAL O    1 1 
       14 17806 1 1 47 THR C    C  27.018  -3.288  -2.391 1.00 . A A . 219 THR C    1 1 
       14 17807 1 1 47 THR CA   C  26.659  -2.674  -1.035 1.00 . A A . 219 THR CA   1 1 
       14 17808 1 1 47 THR CB   C  26.138  -1.245  -1.248 1.00 . A A . 219 THR CB   1 1 
       14 17809 1 1 47 THR CG2  C  24.756  -1.239  -1.900 1.00 . A A . 219 THR CG2  1 1 
       14 17810 1 1 47 THR H    H  28.315  -1.829   0.022 1.00 . A A . 219 THR H    1 1 
       14 17811 1 1 47 THR HA   H  25.860  -3.263  -0.590 1.00 . A A . 219 THR HA   1 1 
       14 17812 1 1 47 THR HB   H  26.842  -0.685  -1.864 1.00 . A A . 219 THR HB   1 1 
       14 17813 1 1 47 THR HG1  H  25.645   0.300  -0.185 1.00 . A A . 219 THR HG1  1 1 
       14 17814 1 1 47 THR HG21 H  24.062  -1.834  -1.307 1.00 . A A . 219 THR HG21 1 1 
       14 17815 1 1 47 THR HG22 H  24.380  -0.218  -1.963 1.00 . A A . 219 THR HG22 1 1 
       14 17816 1 1 47 THR HG23 H  24.811  -1.648  -2.908 1.00 . A A . 219 THR HG23 1 1 
       14 17817 1 1 47 THR N    N  27.827  -2.700  -0.129 1.00 . A A . 219 THR N    1 1 
       14 17818 1 1 47 THR O    O  28.067  -2.972  -2.954 1.00 . A A . 219 THR O    1 1 
       14 17819 1 1 47 THR OG1  O  25.997  -0.590  -0.006 1.00 . A A . 219 THR OG1  1 1 
       14 17820 1 1 48 VAL C    C  25.664  -4.251  -5.381 1.00 . A A . 220 VAL C    1 1 
       14 17821 1 1 48 VAL CA   C  26.383  -4.903  -4.184 1.00 . A A . 220 VAL CA   1 1 
       14 17822 1 1 48 VAL CB   C  25.935  -6.364  -3.975 1.00 . A A . 220 VAL CB   1 1 
       14 17823 1 1 48 VAL CG1  C  26.105  -7.209  -5.234 1.00 . A A . 220 VAL CG1  1 1 
       14 17824 1 1 48 VAL CG2  C  26.756  -7.047  -2.870 1.00 . A A . 220 VAL CG2  1 1 
       14 17825 1 1 48 VAL H    H  25.308  -4.350  -2.408 1.00 . A A . 220 VAL H    1 1 
       14 17826 1 1 48 VAL HA   H  27.449  -4.917  -4.407 1.00 . A A . 220 VAL HA   1 1 
       14 17827 1 1 48 VAL HB   H  24.884  -6.380  -3.686 1.00 . A A . 220 VAL HB   1 1 
       14 17828 1 1 48 VAL HG11 H  25.429  -6.850  -6.006 1.00 . A A . 220 VAL HG11 1 1 
       14 17829 1 1 48 VAL HG12 H  27.128  -7.142  -5.596 1.00 . A A . 220 VAL HG12 1 1 
       14 17830 1 1 48 VAL HG13 H  25.869  -8.250  -5.019 1.00 . A A . 220 VAL HG13 1 1 
       14 17831 1 1 48 VAL HG21 H  26.656  -6.509  -1.928 1.00 . A A . 220 VAL HG21 1 1 
       14 17832 1 1 48 VAL HG22 H  26.396  -8.062  -2.715 1.00 . A A . 220 VAL HG22 1 1 
       14 17833 1 1 48 VAL HG23 H  27.806  -7.075  -3.153 1.00 . A A . 220 VAL HG23 1 1 
       14 17834 1 1 48 VAL N    N  26.162  -4.161  -2.926 1.00 . A A . 220 VAL N    1 1 
       14 17835 1 1 48 VAL O    O  24.594  -3.664  -5.218 1.00 . A A . 220 VAL O    1 1 
       14 17836 1 1 49 CYS C    C  24.670  -4.555  -8.526 1.00 . A A . 221 CYS C    1 1 
       14 17837 1 1 49 CYS CA   C  25.753  -3.715  -7.817 1.00 . A A . 221 CYS CA   1 1 
       14 17838 1 1 49 CYS CB   C  26.946  -3.439  -8.751 1.00 . A A . 221 CYS CB   1 1 
       14 17839 1 1 49 CYS H    H  27.155  -4.805  -6.620 1.00 . A A . 221 CYS H    1 1 
       14 17840 1 1 49 CYS HA   H  25.313  -2.757  -7.545 1.00 . A A . 221 CYS HA   1 1 
       14 17841 1 1 49 CYS HB2  H  27.811  -3.152  -8.152 1.00 . A A . 221 CYS HB2  1 1 
       14 17842 1 1 49 CYS HB3  H  27.196  -4.358  -9.278 1.00 . A A . 221 CYS HB3  1 1 
       14 17843 1 1 49 CYS N    N  26.260  -4.330  -6.580 1.00 . A A . 221 CYS N    1 1 
       14 17844 1 1 49 CYS O    O  24.949  -5.589  -9.143 1.00 . A A . 221 CYS O    1 1 
       14 17845 1 1 49 CYS SG   S  26.611  -2.114  -9.964 1.00 . A A . 221 CYS SG   1 1 
       14 17846 1 1 50 MET C    C  22.318  -4.905 -10.609 1.00 . A A . 222 MET C    1 1 
       14 17847 1 1 50 MET CA   C  22.247  -4.756  -9.077 1.00 . A A . 222 MET CA   1 1 
       14 17848 1 1 50 MET CB   C  20.972  -3.999  -8.674 1.00 . A A . 222 MET CB   1 1 
       14 17849 1 1 50 MET CE   C  22.206  -5.860  -5.733 1.00 . A A . 222 MET CE   1 1 
       14 17850 1 1 50 MET CG   C  20.366  -4.483  -7.350 1.00 . A A . 222 MET CG   1 1 
       14 17851 1 1 50 MET H    H  23.254  -3.275  -7.906 1.00 . A A . 222 MET H    1 1 
       14 17852 1 1 50 MET HA   H  22.181  -5.774  -8.690 1.00 . A A . 222 MET HA   1 1 
       14 17853 1 1 50 MET HB2  H  21.179  -2.929  -8.620 1.00 . A A . 222 MET HB2  1 1 
       14 17854 1 1 50 MET HB3  H  20.213  -4.145  -9.443 1.00 . A A . 222 MET HB3  1 1 
       14 17855 1 1 50 MET HE1  H  21.486  -6.676  -5.654 1.00 . A A . 222 MET HE1  1 1 
       14 17856 1 1 50 MET HE2  H  22.831  -6.009  -6.611 1.00 . A A . 222 MET HE2  1 1 
       14 17857 1 1 50 MET HE3  H  22.847  -5.859  -4.853 1.00 . A A . 222 MET HE3  1 1 
       14 17858 1 1 50 MET HG2  H  19.439  -3.932  -7.211 1.00 . A A . 222 MET HG2  1 1 
       14 17859 1 1 50 MET HG3  H  20.115  -5.536  -7.455 1.00 . A A . 222 MET HG3  1 1 
       14 17860 1 1 50 MET N    N  23.412  -4.106  -8.456 1.00 . A A . 222 MET N    1 1 
       14 17861 1 1 50 MET O    O  21.536  -5.651 -11.183 1.00 . A A . 222 MET O    1 1 
       14 17862 1 1 50 MET SD   S  21.334  -4.270  -5.830 1.00 . A A . 222 MET SD   1 1 
       14 17863 1 1 51 ASP C    C  24.333  -5.716 -12.958 1.00 . A A . 223 ASP C    1 1 
       14 17864 1 1 51 ASP CA   C  23.479  -4.473 -12.736 1.00 . A A . 223 ASP CA   1 1 
       14 17865 1 1 51 ASP CB   C  24.102  -3.235 -13.382 1.00 . A A . 223 ASP CB   1 1 
       14 17866 1 1 51 ASP CG   C  23.070  -2.118 -13.561 1.00 . A A . 223 ASP CG   1 1 
       14 17867 1 1 51 ASP H    H  23.905  -3.728 -10.757 1.00 . A A . 223 ASP H    1 1 
       14 17868 1 1 51 ASP HA   H  22.544  -4.690 -13.259 1.00 . A A . 223 ASP HA   1 1 
       14 17869 1 1 51 ASP HB2  H  24.937  -2.882 -12.777 1.00 . A A . 223 ASP HB2  1 1 
       14 17870 1 1 51 ASP HB3  H  24.479  -3.525 -14.365 1.00 . A A . 223 ASP HB3  1 1 
       14 17871 1 1 51 ASP N    N  23.259  -4.272 -11.300 1.00 . A A . 223 ASP N    1 1 
       14 17872 1 1 51 ASP O    O  23.957  -6.556 -13.764 1.00 . A A . 223 ASP O    1 1 
       14 17873 1 1 51 ASP OD1  O  23.022  -1.200 -12.708 1.00 . A A . 223 ASP OD1  1 1 
       14 17874 1 1 51 ASP OD2  O  22.312  -2.185 -14.558 1.00 . A A . 223 ASP OD2  1 1 
       14 17875 1 1 52 TYR C    C  25.521  -8.392 -11.879 1.00 . A A . 224 TYR C    1 1 
       14 17876 1 1 52 TYR CA   C  26.246  -7.124 -12.358 1.00 . A A . 224 TYR CA   1 1 
       14 17877 1 1 52 TYR CB   C  27.565  -6.898 -11.618 1.00 . A A . 224 TYR CB   1 1 
       14 17878 1 1 52 TYR CD1  C  28.537  -8.707 -10.184 1.00 . A A . 224 TYR CD1  1 1 
       14 17879 1 1 52 TYR CD2  C  29.078  -8.689 -12.564 1.00 . A A . 224 TYR CD2  1 1 
       14 17880 1 1 52 TYR CE1  C  29.404  -9.793  -9.993 1.00 . A A . 224 TYR CE1  1 1 
       14 17881 1 1 52 TYR CE2  C  29.953  -9.778 -12.375 1.00 . A A . 224 TYR CE2  1 1 
       14 17882 1 1 52 TYR CG   C  28.414  -8.131 -11.457 1.00 . A A . 224 TYR CG   1 1 
       14 17883 1 1 52 TYR CZ   C  30.140 -10.314 -11.080 1.00 . A A . 224 TYR CZ   1 1 
       14 17884 1 1 52 TYR H    H  25.673  -5.226 -11.526 1.00 . A A . 224 TYR H    1 1 
       14 17885 1 1 52 TYR HA   H  26.441  -7.289 -13.414 1.00 . A A . 224 TYR HA   1 1 
       14 17886 1 1 52 TYR HB2  H  28.148  -6.163 -12.170 1.00 . A A . 224 TYR HB2  1 1 
       14 17887 1 1 52 TYR HB3  H  27.365  -6.494 -10.621 1.00 . A A . 224 TYR HB3  1 1 
       14 17888 1 1 52 TYR HD1  H  27.967  -8.299  -9.362 1.00 . A A . 224 TYR HD1  1 1 
       14 17889 1 1 52 TYR HD2  H  28.903  -8.270 -13.547 1.00 . A A . 224 TYR HD2  1 1 
       14 17890 1 1 52 TYR HE1  H  29.497 -10.230  -9.015 1.00 . A A . 224 TYR HE1  1 1 
       14 17891 1 1 52 TYR HE2  H  30.493 -10.206 -13.205 1.00 . A A . 224 TYR HE2  1 1 
       14 17892 1 1 52 TYR HH   H  31.102 -11.525  -9.932 1.00 . A A . 224 TYR HH   1 1 
       14 17893 1 1 52 TYR N    N  25.430  -5.913 -12.228 1.00 . A A . 224 TYR N    1 1 
       14 17894 1 1 52 TYR O    O  25.671  -9.467 -12.459 1.00 . A A . 224 TYR O    1 1 
       14 17895 1 1 52 TYR OH   O  31.003 -11.348 -10.885 1.00 . A A . 224 TYR OH   1 1 
       14 17896 1 1 53 ILE C    C  22.702  -9.740 -11.251 1.00 . A A . 225 ILE C    1 1 
       14 17897 1 1 53 ILE CA   C  23.840  -9.325 -10.297 1.00 . A A . 225 ILE CA   1 1 
       14 17898 1 1 53 ILE CB   C  23.323  -8.832  -8.926 1.00 . A A . 225 ILE CB   1 1 
       14 17899 1 1 53 ILE CD1  C  25.376  -9.857  -7.697 1.00 . A A . 225 ILE CD1  1 1 
       14 17900 1 1 53 ILE CG1  C  24.481  -8.636  -7.917 1.00 . A A . 225 ILE CG1  1 1 
       14 17901 1 1 53 ILE CG2  C  22.262  -9.737  -8.286 1.00 . A A . 225 ILE CG2  1 1 
       14 17902 1 1 53 ILE H    H  24.626  -7.328 -10.444 1.00 . A A . 225 ILE H    1 1 
       14 17903 1 1 53 ILE HA   H  24.420 -10.234 -10.138 1.00 . A A . 225 ILE HA   1 1 
       14 17904 1 1 53 ILE HB   H  22.849  -7.862  -9.077 1.00 . A A . 225 ILE HB   1 1 
       14 17905 1 1 53 ILE HD11 H  25.956 -10.040  -8.600 1.00 . A A . 225 ILE HD11 1 1 
       14 17906 1 1 53 ILE HD12 H  26.068  -9.649  -6.885 1.00 . A A . 225 ILE HD12 1 1 
       14 17907 1 1 53 ILE HD13 H  24.785 -10.736  -7.446 1.00 . A A . 225 ILE HD13 1 1 
       14 17908 1 1 53 ILE HG12 H  25.143  -7.832  -8.242 1.00 . A A . 225 ILE HG12 1 1 
       14 17909 1 1 53 ILE HG13 H  24.052  -8.337  -6.963 1.00 . A A . 225 ILE HG13 1 1 
       14 17910 1 1 53 ILE HG21 H  22.655 -10.744  -8.173 1.00 . A A . 225 ILE HG21 1 1 
       14 17911 1 1 53 ILE HG22 H  21.975  -9.348  -7.314 1.00 . A A . 225 ILE HG22 1 1 
       14 17912 1 1 53 ILE HG23 H  21.360  -9.769  -8.899 1.00 . A A . 225 ILE HG23 1 1 
       14 17913 1 1 53 ILE N    N  24.683  -8.258 -10.851 1.00 . A A . 225 ILE N    1 1 
       14 17914 1 1 53 ILE O    O  22.118 -10.807 -11.060 1.00 . A A . 225 ILE O    1 1 
       14 17915 1 1 54 LYS C    C  21.548  -9.193 -14.686 1.00 . A A . 226 LYS C    1 1 
       14 17916 1 1 54 LYS CA   C  21.239  -9.225 -13.187 1.00 . A A . 226 LYS CA   1 1 
       14 17917 1 1 54 LYS CB   C  20.095  -8.249 -12.870 1.00 . A A . 226 LYS CB   1 1 
       14 17918 1 1 54 LYS CD   C  18.408  -7.442 -11.136 1.00 . A A . 226 LYS CD   1 1 
       14 17919 1 1 54 LYS CE   C  18.490  -5.986 -11.608 1.00 . A A . 226 LYS CE   1 1 
       14 17920 1 1 54 LYS CG   C  19.721  -8.203 -11.376 1.00 . A A . 226 LYS CG   1 1 
       14 17921 1 1 54 LYS H    H  22.937  -8.098 -12.398 1.00 . A A . 226 LYS H    1 1 
       14 17922 1 1 54 LYS HA   H  20.866 -10.232 -12.997 1.00 . A A . 226 LYS HA   1 1 
       14 17923 1 1 54 LYS HB2  H  20.389  -7.252 -13.197 1.00 . A A . 226 LYS HB2  1 1 
       14 17924 1 1 54 LYS HB3  H  19.216  -8.552 -13.443 1.00 . A A . 226 LYS HB3  1 1 
       14 17925 1 1 54 LYS HD2  H  17.603  -7.952 -11.668 1.00 . A A . 226 LYS HD2  1 1 
       14 17926 1 1 54 LYS HD3  H  18.182  -7.459 -10.069 1.00 . A A . 226 LYS HD3  1 1 
       14 17927 1 1 54 LYS HE2  H  19.228  -5.459 -11.000 1.00 . A A . 226 LYS HE2  1 1 
       14 17928 1 1 54 LYS HE3  H  18.830  -5.962 -12.646 1.00 . A A . 226 LYS HE3  1 1 
       14 17929 1 1 54 LYS HG2  H  19.604  -9.219 -11.007 1.00 . A A . 226 LYS HG2  1 1 
       14 17930 1 1 54 LYS HG3  H  20.532  -7.741 -10.805 1.00 . A A . 226 LYS HG3  1 1 
       14 17931 1 1 54 LYS HZ1  H  16.850  -5.329 -10.555 1.00 . A A . 226 LYS HZ1  1 1 
       14 17932 1 1 54 LYS HZ2  H  17.268  -4.347 -11.810 1.00 . A A . 226 LYS HZ2  1 1 
       14 17933 1 1 54 LYS HZ3  H  16.507  -5.774 -12.105 1.00 . A A . 226 LYS HZ3  1 1 
       14 17934 1 1 54 LYS N    N  22.381  -8.943 -12.283 1.00 . A A . 226 LYS N    1 1 
       14 17935 1 1 54 LYS NZ   N  17.181  -5.310 -11.511 1.00 . A A . 226 LYS NZ   1 1 
       14 17936 1 1 54 LYS O    O  20.798  -9.768 -15.476 1.00 . A A . 226 LYS O    1 1 
       14 17937 1 1 55 GLY C    C  24.594  -8.213 -16.544 1.00 . A A . 227 GLY C    1 1 
       14 17938 1 1 55 GLY CA   C  23.077  -8.367 -16.460 1.00 . A A . 227 GLY CA   1 1 
       14 17939 1 1 55 GLY H    H  23.172  -8.067 -14.348 1.00 . A A . 227 GLY H    1 1 
       14 17940 1 1 55 GLY HA2  H  22.789  -9.236 -17.053 1.00 . A A . 227 GLY HA2  1 1 
       14 17941 1 1 55 GLY HA3  H  22.605  -7.486 -16.894 1.00 . A A . 227 GLY HA3  1 1 
       14 17942 1 1 55 GLY N    N  22.631  -8.531 -15.077 1.00 . A A . 227 GLY N    1 1 
       14 17943 1 1 55 GLY O    O  25.296  -9.209 -16.739 1.00 . A A . 227 GLY O    1 1 
       14 17944 1 1 56 ARG C    C  26.864  -5.260 -15.881 1.00 . A A . 228 ARG C    1 1 
       14 17945 1 1 56 ARG CA   C  26.545  -6.669 -16.398 1.00 . A A . 228 ARG CA   1 1 
       14 17946 1 1 56 ARG CB   C  27.065  -6.791 -17.851 1.00 . A A . 228 ARG CB   1 1 
       14 17947 1 1 56 ARG CD   C  29.355  -7.759 -17.287 1.00 . A A . 228 ARG CD   1 1 
       14 17948 1 1 56 ARG CG   C  28.589  -6.643 -18.004 1.00 . A A . 228 ARG CG   1 1 
       14 17949 1 1 56 ARG CZ   C  31.763  -8.315 -16.908 1.00 . A A . 228 ARG CZ   1 1 
       14 17950 1 1 56 ARG H    H  24.463  -6.233 -16.139 1.00 . A A . 228 ARG H    1 1 
       14 17951 1 1 56 ARG HA   H  27.052  -7.397 -15.767 1.00 . A A . 228 ARG HA   1 1 
       14 17952 1 1 56 ARG HB2  H  26.784  -7.758 -18.269 1.00 . A A . 228 ARG HB2  1 1 
       14 17953 1 1 56 ARG HB3  H  26.585  -6.025 -18.463 1.00 . A A . 228 ARG HB3  1 1 
       14 17954 1 1 56 ARG HD2  H  29.149  -7.703 -16.218 1.00 . A A . 228 ARG HD2  1 1 
       14 17955 1 1 56 ARG HD3  H  29.006  -8.724 -17.659 1.00 . A A . 228 ARG HD3  1 1 
       14 17956 1 1 56 ARG HE   H  31.109  -6.969 -18.208 1.00 . A A . 228 ARG HE   1 1 
       14 17957 1 1 56 ARG HG2  H  28.831  -6.681 -19.066 1.00 . A A . 228 ARG HG2  1 1 
       14 17958 1 1 56 ARG HG3  H  28.913  -5.677 -17.617 1.00 . A A . 228 ARG HG3  1 1 
       14 17959 1 1 56 ARG HH11 H  32.282  -9.716 -15.570 1.00 . A A . 228 ARG HH11 1 1 
       14 17960 1 1 56 ARG HH12 H  30.562  -9.424 -15.761 1.00 . A A . 228 ARG HH12 1 1 
       14 17961 1 1 56 ARG HH21 H  33.734  -8.629 -16.746 1.00 . A A . 228 ARG HH21 1 1 
       14 17962 1 1 56 ARG HH22 H  33.244  -7.424 -17.922 1.00 . A A . 228 ARG HH22 1 1 
       14 17963 1 1 56 ARG N    N  25.107  -6.983 -16.374 1.00 . A A . 228 ARG N    1 1 
       14 17964 1 1 56 ARG NE   N  30.805  -7.634 -17.515 1.00 . A A . 228 ARG NE   1 1 
       14 17965 1 1 56 ARG NH1  N  31.517  -9.225 -16.002 1.00 . A A . 228 ARG NH1  1 1 
       14 17966 1 1 56 ARG NH2  N  33.015  -8.098 -17.210 1.00 . A A . 228 ARG NH2  1 1 
       14 17967 1 1 56 ARG O    O  26.193  -4.291 -16.238 1.00 . A A . 228 ARG O    1 1 
       14 17968 1 1 57 CYS C    C  30.135  -4.405 -14.507 1.00 . A A . 229 CYS C    1 1 
       14 17969 1 1 57 CYS CA   C  28.658  -3.982 -14.661 1.00 . A A . 229 CYS CA   1 1 
       14 17970 1 1 57 CYS CB   C  28.043  -3.447 -13.364 1.00 . A A . 229 CYS CB   1 1 
       14 17971 1 1 57 CYS H    H  28.476  -6.022 -14.957 1.00 . A A . 229 CYS H    1 1 
       14 17972 1 1 57 CYS HA   H  28.588  -3.219 -15.438 1.00 . A A . 229 CYS HA   1 1 
       14 17973 1 1 57 CYS HB2  H  26.956  -3.480 -13.431 1.00 . A A . 229 CYS HB2  1 1 
       14 17974 1 1 57 CYS HB3  H  28.353  -4.073 -12.529 1.00 . A A . 229 CYS HB3  1 1 
       14 17975 1 1 57 CYS N    N  27.962  -5.174 -15.135 1.00 . A A . 229 CYS N    1 1 
       14 17976 1 1 57 CYS O    O  30.419  -5.573 -14.203 1.00 . A A . 229 CYS O    1 1 
       14 17977 1 1 57 CYS SG   S  28.590  -1.734 -13.084 1.00 . A A . 229 CYS SG   1 1 
       14 17978 1 1 58 SER C    C  33.497  -2.731 -14.554 1.00 . A A . 230 SER C    1 1 
       14 17979 1 1 58 SER CA   C  32.505  -3.854 -14.882 1.00 . A A . 230 SER CA   1 1 
       14 17980 1 1 58 SER CB   C  32.793  -4.397 -16.288 1.00 . A A . 230 SER CB   1 1 
       14 17981 1 1 58 SER H    H  30.753  -2.604 -15.118 1.00 . A A . 230 SER H    1 1 
       14 17982 1 1 58 SER HA   H  32.715  -4.655 -14.173 1.00 . A A . 230 SER HA   1 1 
       14 17983 1 1 58 SER HB2  H  33.845  -4.680 -16.358 1.00 . A A . 230 SER HB2  1 1 
       14 17984 1 1 58 SER HB3  H  32.170  -5.281 -16.451 1.00 . A A . 230 SER HB3  1 1 
       14 17985 1 1 58 SER HG   H  32.720  -3.800 -18.160 1.00 . A A . 230 SER HG   1 1 
       14 17986 1 1 58 SER N    N  31.075  -3.510 -14.812 1.00 . A A . 230 SER N    1 1 
       14 17987 1 1 58 SER O    O  34.708  -2.929 -14.707 1.00 . A A . 230 SER O    1 1 
       14 17988 1 1 58 SER OG   O  32.498  -3.425 -17.285 1.00 . A A . 230 SER OG   1 1 
       14 17989 1 1 59 ARG C    C  34.891  -0.788 -12.660 1.00 . A A . 231 ARG C    1 1 
       14 17990 1 1 59 ARG CA   C  33.909  -0.424 -13.774 1.00 . A A . 231 ARG CA   1 1 
       14 17991 1 1 59 ARG CB   C  33.087   0.795 -13.315 1.00 . A A . 231 ARG CB   1 1 
       14 17992 1 1 59 ARG CD   C  31.015   2.146 -13.309 1.00 . A A . 231 ARG CD   1 1 
       14 17993 1 1 59 ARG CG   C  31.836   1.150 -14.130 1.00 . A A . 231 ARG CG   1 1 
       14 17994 1 1 59 ARG CZ   C  28.574   2.599 -13.651 1.00 . A A . 231 ARG CZ   1 1 
       14 17995 1 1 59 ARG H    H  32.050  -1.429 -13.939 1.00 . A A . 231 ARG H    1 1 
       14 17996 1 1 59 ARG HA   H  34.465  -0.162 -14.674 1.00 . A A . 231 ARG HA   1 1 
       14 17997 1 1 59 ARG HB2  H  32.765   0.607 -12.299 1.00 . A A . 231 ARG HB2  1 1 
       14 17998 1 1 59 ARG HB3  H  33.743   1.667 -13.287 1.00 . A A . 231 ARG HB3  1 1 
       14 17999 1 1 59 ARG HD2  H  30.706   1.642 -12.392 1.00 . A A . 231 ARG HD2  1 1 
       14 18000 1 1 59 ARG HD3  H  31.651   2.990 -13.037 1.00 . A A . 231 ARG HD3  1 1 
       14 18001 1 1 59 ARG HE   H  30.012   3.112 -14.920 1.00 . A A . 231 ARG HE   1 1 
       14 18002 1 1 59 ARG HG2  H  32.125   1.584 -15.088 1.00 . A A . 231 ARG HG2  1 1 
       14 18003 1 1 59 ARG HG3  H  31.222   0.265 -14.292 1.00 . A A . 231 ARG HG3  1 1 
       14 18004 1 1 59 ARG HH11 H  27.194   1.973 -12.350 1.00 . A A . 231 ARG HH11 1 1 
       14 18005 1 1 59 ARG HH12 H  28.823   1.451 -12.018 1.00 . A A . 231 ARG HH12 1 1 
       14 18006 1 1 59 ARG HH21 H  26.693   3.136 -14.083 1.00 . A A . 231 ARG HH21 1 1 
       14 18007 1 1 59 ARG HH22 H  27.913   3.630 -15.239 1.00 . A A . 231 ARG HH22 1 1 
       14 18008 1 1 59 ARG N    N  33.037  -1.558 -14.094 1.00 . A A . 231 ARG N    1 1 
       14 18009 1 1 59 ARG NE   N  29.840   2.645 -14.044 1.00 . A A . 231 ARG NE   1 1 
       14 18010 1 1 59 ARG NH1  N  28.173   2.022 -12.550 1.00 . A A . 231 ARG NH1  1 1 
       14 18011 1 1 59 ARG NH2  N  27.652   3.170 -14.384 1.00 . A A . 231 ARG NH2  1 1 
       14 18012 1 1 59 ARG O    O  34.503  -1.314 -11.617 1.00 . A A . 231 ARG O    1 1 
       14 18013 1 1 60 GLU C    C  37.027   0.400 -10.644 1.00 . A A . 232 GLU C    1 1 
       14 18014 1 1 60 GLU CA   C  37.205  -0.592 -11.817 1.00 . A A . 232 GLU CA   1 1 
       14 18015 1 1 60 GLU CB   C  38.585  -0.374 -12.455 1.00 . A A . 232 GLU CB   1 1 
       14 18016 1 1 60 GLU CD   C  40.344  -1.211 -14.069 1.00 . A A . 232 GLU CD   1 1 
       14 18017 1 1 60 GLU CG   C  38.931  -1.430 -13.514 1.00 . A A . 232 GLU CG   1 1 
       14 18018 1 1 60 GLU H    H  36.378   0.013 -13.724 1.00 . A A . 232 GLU H    1 1 
       14 18019 1 1 60 GLU HA   H  37.167  -1.602 -11.406 1.00 . A A . 232 GLU HA   1 1 
       14 18020 1 1 60 GLU HB2  H  38.608   0.620 -12.904 1.00 . A A . 232 GLU HB2  1 1 
       14 18021 1 1 60 GLU HB3  H  39.340  -0.413 -11.669 1.00 . A A . 232 GLU HB3  1 1 
       14 18022 1 1 60 GLU HG2  H  38.863  -2.422 -13.061 1.00 . A A . 232 GLU HG2  1 1 
       14 18023 1 1 60 GLU HG3  H  38.209  -1.382 -14.331 1.00 . A A . 232 GLU HG3  1 1 
       14 18024 1 1 60 GLU N    N  36.158  -0.430 -12.844 1.00 . A A . 232 GLU N    1 1 
       14 18025 1 1 60 GLU O    O  37.699   0.293  -9.615 1.00 . A A . 232 GLU O    1 1 
       14 18026 1 1 60 GLU OE1  O  40.481  -0.431 -15.043 1.00 . A A . 232 GLU OE1  1 1 
       14 18027 1 1 60 GLU OE2  O  41.296  -1.820 -13.521 1.00 . A A . 232 GLU OE2  1 1 
       14 18028 1 1 61 LYS C    C  34.249   2.658  -9.739 1.00 . A A . 233 LYS C    1 1 
       14 18029 1 1 61 LYS CA   C  35.771   2.461  -9.886 1.00 . A A . 233 LYS CA   1 1 
       14 18030 1 1 61 LYS CB   C  36.534   3.736 -10.311 1.00 . A A . 233 LYS CB   1 1 
       14 18031 1 1 61 LYS CD   C  36.978   5.517 -12.056 1.00 . A A . 233 LYS CD   1 1 
       14 18032 1 1 61 LYS CE   C  36.657   5.982 -13.481 1.00 . A A . 233 LYS CE   1 1 
       14 18033 1 1 61 LYS CG   C  36.220   4.221 -11.741 1.00 . A A . 233 LYS CG   1 1 
       14 18034 1 1 61 LYS H    H  35.633   1.339 -11.700 1.00 . A A . 233 LYS H    1 1 
       14 18035 1 1 61 LYS HA   H  36.123   2.197  -8.887 1.00 . A A . 233 LYS HA   1 1 
       14 18036 1 1 61 LYS HB2  H  36.309   4.536  -9.604 1.00 . A A . 233 LYS HB2  1 1 
       14 18037 1 1 61 LYS HB3  H  37.605   3.535 -10.244 1.00 . A A . 233 LYS HB3  1 1 
       14 18038 1 1 61 LYS HD2  H  36.682   6.293 -11.348 1.00 . A A . 233 LYS HD2  1 1 
       14 18039 1 1 61 LYS HD3  H  38.051   5.342 -11.966 1.00 . A A . 233 LYS HD3  1 1 
       14 18040 1 1 61 LYS HE2  H  36.943   5.197 -14.185 1.00 . A A . 233 LYS HE2  1 1 
       14 18041 1 1 61 LYS HE3  H  35.579   6.143 -13.568 1.00 . A A . 233 LYS HE3  1 1 
       14 18042 1 1 61 LYS HG2  H  36.518   3.457 -12.461 1.00 . A A . 233 LYS HG2  1 1 
       14 18043 1 1 61 LYS HG3  H  35.151   4.402 -11.843 1.00 . A A . 233 LYS HG3  1 1 
       14 18044 1 1 61 LYS HZ1  H  38.373   7.084 -13.742 1.00 . A A . 233 LYS HZ1  1 1 
       14 18045 1 1 61 LYS HZ2  H  37.148   7.522 -14.751 1.00 . A A . 233 LYS HZ2  1 1 
       14 18046 1 1 61 LYS HZ3  H  37.105   7.963 -13.165 1.00 . A A . 233 LYS HZ3  1 1 
       14 18047 1 1 61 LYS N    N  36.116   1.370 -10.810 1.00 . A A . 233 LYS N    1 1 
       14 18048 1 1 61 LYS NZ   N  37.375   7.231 -13.808 1.00 . A A . 233 LYS NZ   1 1 
       14 18049 1 1 61 LYS O    O  33.778   3.793  -9.624 1.00 . A A . 233 LYS O    1 1 
       14 18050 1 1 62 CYS C    C  31.568   2.198  -8.282 1.00 . A A . 234 CYS C    1 1 
       14 18051 1 1 62 CYS CA   C  32.021   1.566  -9.616 1.00 . A A . 234 CYS CA   1 1 
       14 18052 1 1 62 CYS CB   C  31.455   0.141  -9.804 1.00 . A A . 234 CYS CB   1 1 
       14 18053 1 1 62 CYS H    H  33.951   0.673  -9.875 1.00 . A A . 234 CYS H    1 1 
       14 18054 1 1 62 CYS HA   H  31.626   2.193 -10.415 1.00 . A A . 234 CYS HA   1 1 
       14 18055 1 1 62 CYS HB2  H  31.941  -0.319 -10.655 1.00 . A A . 234 CYS HB2  1 1 
       14 18056 1 1 62 CYS HB3  H  31.686  -0.463  -8.923 1.00 . A A . 234 CYS HB3  1 1 
       14 18057 1 1 62 CYS N    N  33.483   1.559  -9.764 1.00 . A A . 234 CYS N    1 1 
       14 18058 1 1 62 CYS O    O  32.354   2.500  -7.374 1.00 . A A . 234 CYS O    1 1 
       14 18059 1 1 62 CYS SG   S  29.658   0.115 -10.141 1.00 . A A . 234 CYS SG   1 1 
       14 18060 1 1 63 LYS C    C  29.204   1.804  -5.974 1.00 . A A . 235 LYS C    1 1 
       14 18061 1 1 63 LYS CA   C  29.544   2.889  -6.997 1.00 . A A . 235 LYS CA   1 1 
       14 18062 1 1 63 LYS CB   C  28.266   3.617  -7.449 1.00 . A A . 235 LYS CB   1 1 
       14 18063 1 1 63 LYS CD   C  25.947   3.404  -8.462 1.00 . A A . 235 LYS CD   1 1 
       14 18064 1 1 63 LYS CE   C  25.021   2.463  -9.236 1.00 . A A . 235 LYS CE   1 1 
       14 18065 1 1 63 LYS CG   C  27.243   2.672  -8.100 1.00 . A A . 235 LYS CG   1 1 
       14 18066 1 1 63 LYS H    H  29.789   1.875  -8.952 1.00 . A A . 235 LYS H    1 1 
       14 18067 1 1 63 LYS HA   H  30.185   3.612  -6.491 1.00 . A A . 235 LYS HA   1 1 
       14 18068 1 1 63 LYS HB2  H  27.806   4.088  -6.578 1.00 . A A . 235 LYS HB2  1 1 
       14 18069 1 1 63 LYS HB3  H  28.532   4.404  -8.157 1.00 . A A . 235 LYS HB3  1 1 
       14 18070 1 1 63 LYS HD2  H  25.453   3.737  -7.547 1.00 . A A . 235 LYS HD2  1 1 
       14 18071 1 1 63 LYS HD3  H  26.177   4.271  -9.083 1.00 . A A . 235 LYS HD3  1 1 
       14 18072 1 1 63 LYS HE2  H  25.516   2.159 -10.161 1.00 . A A . 235 LYS HE2  1 1 
       14 18073 1 1 63 LYS HE3  H  24.846   1.567  -8.637 1.00 . A A . 235 LYS HE3  1 1 
       14 18074 1 1 63 LYS HG2  H  27.675   2.245  -9.005 1.00 . A A . 235 LYS HG2  1 1 
       14 18075 1 1 63 LYS HG3  H  27.015   1.861  -7.406 1.00 . A A . 235 LYS HG3  1 1 
       14 18076 1 1 63 LYS HZ1  H  23.138   2.473 -10.057 1.00 . A A . 235 LYS HZ1  1 1 
       14 18077 1 1 63 LYS HZ2  H  23.267   3.383  -8.690 1.00 . A A . 235 LYS HZ2  1 1 
       14 18078 1 1 63 LYS HZ3  H  23.887   3.937 -10.110 1.00 . A A . 235 LYS HZ3  1 1 
       14 18079 1 1 63 LYS N    N  30.255   2.347  -8.169 1.00 . A A . 235 LYS N    1 1 
       14 18080 1 1 63 LYS NZ   N  23.731   3.113  -9.547 1.00 . A A . 235 LYS NZ   1 1 
       14 18081 1 1 63 LYS O    O  28.934   2.115  -4.815 1.00 . A A . 235 LYS O    1 1 
       14 18082 1 1 64 TYR C    C  29.870  -1.792  -5.957 1.00 . A A . 236 TYR C    1 1 
       14 18083 1 1 64 TYR CA   C  28.840  -0.663  -5.709 1.00 . A A . 236 TYR CA   1 1 
       14 18084 1 1 64 TYR CB   C  27.416  -1.064  -6.124 1.00 . A A . 236 TYR CB   1 1 
       14 18085 1 1 64 TYR CD1  C  25.170  -0.012  -6.612 1.00 . A A . 236 TYR CD1  1 1 
       14 18086 1 1 64 TYR CD2  C  26.259   0.571  -4.517 1.00 . A A . 236 TYR CD2  1 1 
       14 18087 1 1 64 TYR CE1  C  24.082   0.819  -6.285 1.00 . A A . 236 TYR CE1  1 1 
       14 18088 1 1 64 TYR CE2  C  25.183   1.420  -4.191 1.00 . A A . 236 TYR CE2  1 1 
       14 18089 1 1 64 TYR CG   C  26.266  -0.140  -5.735 1.00 . A A . 236 TYR CG   1 1 
       14 18090 1 1 64 TYR CZ   C  24.088   1.544  -5.075 1.00 . A A . 236 TYR CZ   1 1 
       14 18091 1 1 64 TYR H    H  29.440   0.446  -7.402 1.00 . A A . 236 TYR H    1 1 
       14 18092 1 1 64 TYR HA   H  28.835  -0.443  -4.649 1.00 . A A . 236 TYR HA   1 1 
       14 18093 1 1 64 TYR HB2  H  27.422  -1.151  -7.210 1.00 . A A . 236 TYR HB2  1 1 
       14 18094 1 1 64 TYR HB3  H  27.194  -2.039  -5.702 1.00 . A A . 236 TYR HB3  1 1 
       14 18095 1 1 64 TYR HD1  H  25.180  -0.548  -7.552 1.00 . A A . 236 TYR HD1  1 1 
       14 18096 1 1 64 TYR HD2  H  27.084   0.489  -3.826 1.00 . A A . 236 TYR HD2  1 1 
       14 18097 1 1 64 TYR HE1  H  23.239   0.916  -6.954 1.00 . A A . 236 TYR HE1  1 1 
       14 18098 1 1 64 TYR HE2  H  25.193   1.974  -3.264 1.00 . A A . 236 TYR HE2  1 1 
       14 18099 1 1 64 TYR HH   H  23.166   2.810  -3.917 1.00 . A A . 236 TYR HH   1 1 
       14 18100 1 1 64 TYR N    N  29.203   0.553  -6.423 1.00 . A A . 236 TYR N    1 1 
       14 18101 1 1 64 TYR O    O  30.825  -1.627  -6.720 1.00 . A A . 236 TYR O    1 1 
       14 18102 1 1 64 TYR OH   O  23.042   2.362  -4.771 1.00 . A A . 236 TYR OH   1 1 
       14 18103 1 1 65 PHE C    C  30.174  -5.172  -6.305 1.00 . A A . 237 PHE C    1 1 
       14 18104 1 1 65 PHE CA   C  30.656  -4.070  -5.340 1.00 . A A . 237 PHE CA   1 1 
       14 18105 1 1 65 PHE CB   C  30.786  -4.663  -3.925 1.00 . A A . 237 PHE CB   1 1 
       14 18106 1 1 65 PHE CD1  C  31.130  -7.080  -3.251 1.00 . A A . 237 PHE CD1  1 1 
       14 18107 1 1 65 PHE CD2  C  32.970  -5.905  -4.329 1.00 . A A . 237 PHE CD2  1 1 
       14 18108 1 1 65 PHE CE1  C  31.907  -8.247  -3.194 1.00 . A A . 237 PHE CE1  1 1 
       14 18109 1 1 65 PHE CE2  C  33.733  -7.086  -4.304 1.00 . A A . 237 PHE CE2  1 1 
       14 18110 1 1 65 PHE CG   C  31.656  -5.904  -3.823 1.00 . A A . 237 PHE CG   1 1 
       14 18111 1 1 65 PHE CZ   C  33.209  -8.253  -3.723 1.00 . A A . 237 PHE CZ   1 1 
       14 18112 1 1 65 PHE H    H  28.965  -2.988  -4.607 1.00 . A A . 237 PHE H    1 1 
       14 18113 1 1 65 PHE HA   H  31.638  -3.726  -5.667 1.00 . A A . 237 PHE HA   1 1 
       14 18114 1 1 65 PHE HB2  H  31.183  -3.904  -3.252 1.00 . A A . 237 PHE HB2  1 1 
       14 18115 1 1 65 PHE HB3  H  29.782  -4.927  -3.582 1.00 . A A . 237 PHE HB3  1 1 
       14 18116 1 1 65 PHE HD1  H  30.126  -7.093  -2.852 1.00 . A A . 237 PHE HD1  1 1 
       14 18117 1 1 65 PHE HD2  H  33.393  -5.006  -4.756 1.00 . A A . 237 PHE HD2  1 1 
       14 18118 1 1 65 PHE HE1  H  31.491  -9.142  -2.755 1.00 . A A . 237 PHE HE1  1 1 
       14 18119 1 1 65 PHE HE2  H  34.728  -7.101  -4.728 1.00 . A A . 237 PHE HE2  1 1 
       14 18120 1 1 65 PHE HZ   H  33.805  -9.155  -3.692 1.00 . A A . 237 PHE HZ   1 1 
       14 18121 1 1 65 PHE N    N  29.732  -2.930  -5.268 1.00 . A A . 237 PHE N    1 1 
       14 18122 1 1 65 PHE O    O  28.976  -5.452  -6.401 1.00 . A A . 237 PHE O    1 1 
       14 18123 1 1 66 HIS C    C  31.502  -8.231  -7.322 1.00 . A A . 238 HIS C    1 1 
       14 18124 1 1 66 HIS CA   C  30.904  -6.935  -7.925 1.00 . A A . 238 HIS CA   1 1 
       14 18125 1 1 66 HIS CB   C  31.569  -6.586  -9.276 1.00 . A A . 238 HIS CB   1 1 
       14 18126 1 1 66 HIS CD2  C  29.909  -4.674  -9.628 1.00 . A A . 238 HIS CD2  1 1 
       14 18127 1 1 66 HIS CE1  C  31.044  -3.390 -11.003 1.00 . A A . 238 HIS CE1  1 1 
       14 18128 1 1 66 HIS CG   C  31.107  -5.280  -9.879 1.00 . A A . 238 HIS CG   1 1 
       14 18129 1 1 66 HIS H    H  32.072  -5.533  -6.854 1.00 . A A . 238 HIS H    1 1 
       14 18130 1 1 66 HIS HA   H  29.833  -7.057  -8.112 1.00 . A A . 238 HIS HA   1 1 
       14 18131 1 1 66 HIS HB2  H  32.650  -6.530  -9.145 1.00 . A A . 238 HIS HB2  1 1 
       14 18132 1 1 66 HIS HB3  H  31.358  -7.387  -9.986 1.00 . A A . 238 HIS HB3  1 1 
       14 18133 1 1 66 HIS HD1  H  32.744  -4.626 -11.102 1.00 . A A . 238 HIS HD1  1 1 
       14 18134 1 1 66 HIS HD2  H  29.160  -5.083  -8.961 1.00 . A A . 238 HIS HD2  1 1 
       14 18135 1 1 66 HIS HE1  H  31.320  -2.567 -11.653 1.00 . A A . 238 HIS HE1  1 1 
       14 18136 1 1 66 HIS N    N  31.121  -5.822  -6.993 1.00 . A A . 238 HIS N    1 1 
       14 18137 1 1 66 HIS ND1  N  31.814  -4.466 -10.737 1.00 . A A . 238 HIS ND1  1 1 
       14 18138 1 1 66 HIS NE2  N  29.874  -3.475 -10.349 1.00 . A A . 238 HIS NE2  1 1 
       14 18139 1 1 66 HIS O    O  32.712  -8.463  -7.427 1.00 . A A . 238 HIS O    1 1 
       14 18140 1 1 67 PRO C    C  31.688 -11.423  -6.939 1.00 . A A . 239 PRO C    1 1 
       14 18141 1 1 67 PRO CA   C  31.143 -10.314  -6.018 1.00 . A A . 239 PRO CA   1 1 
       14 18142 1 1 67 PRO CB   C  29.940 -10.791  -5.196 1.00 . A A . 239 PRO CB   1 1 
       14 18143 1 1 67 PRO CD   C  29.267  -8.863  -6.441 1.00 . A A . 239 PRO CD   1 1 
       14 18144 1 1 67 PRO CG   C  28.727 -10.168  -5.878 1.00 . A A . 239 PRO CG   1 1 
       14 18145 1 1 67 PRO HA   H  31.933 -10.045  -5.327 1.00 . A A . 239 PRO HA   1 1 
       14 18146 1 1 67 PRO HB2  H  29.833 -11.878  -5.139 1.00 . A A . 239 PRO HB2  1 1 
       14 18147 1 1 67 PRO HB3  H  30.043 -10.374  -4.201 1.00 . A A . 239 PRO HB3  1 1 
       14 18148 1 1 67 PRO HD2  H  28.725  -8.585  -7.347 1.00 . A A . 239 PRO HD2  1 1 
       14 18149 1 1 67 PRO HD3  H  29.170  -8.072  -5.697 1.00 . A A . 239 PRO HD3  1 1 
       14 18150 1 1 67 PRO HG2  H  28.411 -10.801  -6.702 1.00 . A A . 239 PRO HG2  1 1 
       14 18151 1 1 67 PRO HG3  H  27.905 -10.004  -5.181 1.00 . A A . 239 PRO HG3  1 1 
       14 18152 1 1 67 PRO N    N  30.683  -9.089  -6.683 1.00 . A A . 239 PRO N    1 1 
       14 18153 1 1 67 PRO O    O  31.240 -11.558  -8.080 1.00 . A A . 239 PRO O    1 1 
       14 18154 1 1 68 PRO C    C  31.965 -14.465  -7.323 1.00 . A A . 240 PRO C    1 1 
       14 18155 1 1 68 PRO CA   C  33.100 -13.432  -7.204 1.00 . A A . 240 PRO CA   1 1 
       14 18156 1 1 68 PRO CB   C  34.300 -13.958  -6.409 1.00 . A A . 240 PRO CB   1 1 
       14 18157 1 1 68 PRO CD   C  33.231 -12.237  -5.128 1.00 . A A . 240 PRO CD   1 1 
       14 18158 1 1 68 PRO CG   C  33.957 -13.573  -4.972 1.00 . A A . 240 PRO CG   1 1 
       14 18159 1 1 68 PRO HA   H  33.422 -13.132  -8.202 1.00 . A A . 240 PRO HA   1 1 
       14 18160 1 1 68 PRO HB2  H  34.434 -15.036  -6.519 1.00 . A A . 240 PRO HB2  1 1 
       14 18161 1 1 68 PRO HB3  H  35.202 -13.431  -6.721 1.00 . A A . 240 PRO HB3  1 1 
       14 18162 1 1 68 PRO HD2  H  32.489 -12.116  -4.339 1.00 . A A . 240 PRO HD2  1 1 
       14 18163 1 1 68 PRO HD3  H  33.955 -11.422  -5.091 1.00 . A A . 240 PRO HD3  1 1 
       14 18164 1 1 68 PRO HG2  H  33.270 -14.310  -4.562 1.00 . A A . 240 PRO HG2  1 1 
       14 18165 1 1 68 PRO HG3  H  34.846 -13.483  -4.349 1.00 . A A . 240 PRO HG3  1 1 
       14 18166 1 1 68 PRO N    N  32.617 -12.273  -6.449 1.00 . A A . 240 PRO N    1 1 
       14 18167 1 1 68 PRO O    O  31.063 -14.489  -6.483 1.00 . A A . 240 PRO O    1 1 
       14 18168 1 1 69 ALA C    C  30.267 -17.021  -7.517 1.00 . A A . 241 ALA C    1 1 
       14 18169 1 1 69 ALA CA   C  30.921 -16.264  -8.696 1.00 . A A . 241 ALA CA   1 1 
       14 18170 1 1 69 ALA CB   C  31.468 -17.240  -9.749 1.00 . A A . 241 ALA CB   1 1 
       14 18171 1 1 69 ALA H    H  32.768 -15.231  -8.991 1.00 . A A . 241 ALA H    1 1 
       14 18172 1 1 69 ALA HA   H  30.126 -15.691  -9.174 1.00 . A A . 241 ALA HA   1 1 
       14 18173 1 1 69 ALA HB1  H  30.672 -17.913 -10.071 1.00 . A A . 241 ALA HB1  1 1 
       14 18174 1 1 69 ALA HB2  H  31.826 -16.685 -10.618 1.00 . A A . 241 ALA HB2  1 1 
       14 18175 1 1 69 ALA HB3  H  32.286 -17.830  -9.335 1.00 . A A . 241 ALA HB3  1 1 
       14 18176 1 1 69 ALA N    N  31.997 -15.322  -8.346 1.00 . A A . 241 ALA N    1 1 
       14 18177 1 1 69 ALA O    O  29.037 -17.115  -7.463 1.00 . A A . 241 ALA O    1 1 
       14 18178 1 1 70 HIS C    C  29.660 -17.359  -4.468 1.00 . A A . 242 HIS C    1 1 
       14 18179 1 1 70 HIS CA   C  30.506 -18.252  -5.399 1.00 . A A . 242 HIS CA   1 1 
       14 18180 1 1 70 HIS CB   C  31.647 -18.930  -4.625 1.00 . A A . 242 HIS CB   1 1 
       14 18181 1 1 70 HIS CD2  C  30.897 -19.670  -2.273 1.00 . A A . 242 HIS CD2  1 1 
       14 18182 1 1 70 HIS CE1  C  30.370 -21.769  -2.692 1.00 . A A . 242 HIS CE1  1 1 
       14 18183 1 1 70 HIS CG   C  31.142 -19.918  -3.599 1.00 . A A . 242 HIS CG   1 1 
       14 18184 1 1 70 HIS H    H  32.045 -17.415  -6.655 1.00 . A A . 242 HIS H    1 1 
       14 18185 1 1 70 HIS HA   H  29.846 -19.038  -5.770 1.00 . A A . 242 HIS HA   1 1 
       14 18186 1 1 70 HIS HB2  H  32.281 -19.470  -5.330 1.00 . A A . 242 HIS HB2  1 1 
       14 18187 1 1 70 HIS HB3  H  32.260 -18.175  -4.132 1.00 . A A . 242 HIS HB3  1 1 
       14 18188 1 1 70 HIS HD1  H  30.877 -21.726  -4.727 1.00 . A A . 242 HIS HD1  1 1 
       14 18189 1 1 70 HIS HD2  H  31.045 -18.729  -1.762 1.00 . A A . 242 HIS HD2  1 1 
       14 18190 1 1 70 HIS HE1  H  30.036 -22.796  -2.574 1.00 . A A . 242 HIS HE1  1 1 
       14 18191 1 1 70 HIS N    N  31.047 -17.535  -6.560 1.00 . A A . 242 HIS N    1 1 
       14 18192 1 1 70 HIS ND1  N  30.808 -21.232  -3.844 1.00 . A A . 242 HIS ND1  1 1 
       14 18193 1 1 70 HIS NE2  N  30.405 -20.853  -1.707 1.00 . A A . 242 HIS NE2  1 1 
       14 18194 1 1 70 HIS O    O  28.570 -17.759  -4.061 1.00 . A A . 242 HIS O    1 1 
       14 18195 1 1 71 LEU C    C  28.244 -14.546  -4.055 1.00 . A A . 243 LEU C    1 1 
       14 18196 1 1 71 LEU CA   C  29.413 -15.182  -3.290 1.00 . A A . 243 LEU CA   1 1 
       14 18197 1 1 71 LEU CB   C  30.378 -14.107  -2.749 1.00 . A A . 243 LEU CB   1 1 
       14 18198 1 1 71 LEU CD1  C  30.477 -14.868  -0.310 1.00 . A A . 243 LEU CD1  1 1 
       14 18199 1 1 71 LEU CD2  C  32.240 -15.664  -1.840 1.00 . A A . 243 LEU CD2  1 1 
       14 18200 1 1 71 LEU CG   C  31.280 -14.507  -1.561 1.00 . A A . 243 LEU CG   1 1 
       14 18201 1 1 71 LEU H    H  30.986 -15.844  -4.589 1.00 . A A . 243 LEU H    1 1 
       14 18202 1 1 71 LEU HA   H  28.976 -15.713  -2.447 1.00 . A A . 243 LEU HA   1 1 
       14 18203 1 1 71 LEU HB2  H  31.005 -13.748  -3.565 1.00 . A A . 243 LEU HB2  1 1 
       14 18204 1 1 71 LEU HB3  H  29.779 -13.259  -2.413 1.00 . A A . 243 LEU HB3  1 1 
       14 18205 1 1 71 LEU HD11 H  31.153 -14.988   0.537 1.00 . A A . 243 LEU HD11 1 1 
       14 18206 1 1 71 LEU HD12 H  29.770 -14.075  -0.080 1.00 . A A . 243 LEU HD12 1 1 
       14 18207 1 1 71 LEU HD13 H  29.932 -15.801  -0.456 1.00 . A A . 243 LEU HD13 1 1 
       14 18208 1 1 71 LEU HD21 H  32.841 -15.449  -2.719 1.00 . A A . 243 LEU HD21 1 1 
       14 18209 1 1 71 LEU HD22 H  32.909 -15.794  -0.989 1.00 . A A . 243 LEU HD22 1 1 
       14 18210 1 1 71 LEU HD23 H  31.686 -16.586  -1.994 1.00 . A A . 243 LEU HD23 1 1 
       14 18211 1 1 71 LEU HG   H  31.887 -13.635  -1.328 1.00 . A A . 243 LEU HG   1 1 
       14 18212 1 1 71 LEU N    N  30.131 -16.147  -4.140 1.00 . A A . 243 LEU N    1 1 
       14 18213 1 1 71 LEU O    O  27.152 -14.362  -3.519 1.00 . A A . 243 LEU O    1 1 
       14 18214 1 1 72 GLN C    C  26.237 -14.508  -6.362 1.00 . A A . 244 GLN C    1 1 
       14 18215 1 1 72 GLN CA   C  27.517 -13.669  -6.273 1.00 . A A . 244 GLN CA   1 1 
       14 18216 1 1 72 GLN CB   C  28.204 -13.560  -7.641 1.00 . A A . 244 GLN CB   1 1 
       14 18217 1 1 72 GLN CD   C  27.724 -13.126 -10.133 1.00 . A A . 244 GLN CD   1 1 
       14 18218 1 1 72 GLN CG   C  27.372 -12.783  -8.683 1.00 . A A . 244 GLN CG   1 1 
       14 18219 1 1 72 GLN H    H  29.419 -14.426  -5.664 1.00 . A A . 244 GLN H    1 1 
       14 18220 1 1 72 GLN HA   H  27.239 -12.672  -5.930 1.00 . A A . 244 GLN HA   1 1 
       14 18221 1 1 72 GLN HB2  H  29.172 -13.071  -7.502 1.00 . A A . 244 GLN HB2  1 1 
       14 18222 1 1 72 GLN HB3  H  28.386 -14.571  -8.001 1.00 . A A . 244 GLN HB3  1 1 
       14 18223 1 1 72 GLN HE21 H  27.323 -11.248 -10.835 1.00 . A A . 244 GLN HE21 1 1 
       14 18224 1 1 72 GLN HE22 H  27.863 -12.450 -11.989 1.00 . A A . 244 GLN HE22 1 1 
       14 18225 1 1 72 GLN HG2  H  26.311 -12.989  -8.548 1.00 . A A . 244 GLN HG2  1 1 
       14 18226 1 1 72 GLN HG3  H  27.517 -11.718  -8.519 1.00 . A A . 244 GLN HG3  1 1 
       14 18227 1 1 72 GLN N    N  28.477 -14.240  -5.331 1.00 . A A . 244 GLN N    1 1 
       14 18228 1 1 72 GLN NE2  N  27.606 -12.192 -11.051 1.00 . A A . 244 GLN NE2  1 1 
       14 18229 1 1 72 GLN O    O  25.151 -13.938  -6.413 1.00 . A A . 244 GLN O    1 1 
       14 18230 1 1 72 GLN OE1  O  28.058 -14.248 -10.488 1.00 . A A . 244 GLN OE1  1 1 
       14 18231 1 1 73 ALA C    C  24.142 -16.463  -5.309 1.00 . A A . 245 ALA C    1 1 
       14 18232 1 1 73 ALA CA   C  25.191 -16.753  -6.398 1.00 . A A . 245 ALA CA   1 1 
       14 18233 1 1 73 ALA CB   C  25.710 -18.194  -6.320 1.00 . A A . 245 ALA CB   1 1 
       14 18234 1 1 73 ALA H    H  27.266 -16.245  -6.297 1.00 . A A . 245 ALA H    1 1 
       14 18235 1 1 73 ALA HA   H  24.688 -16.622  -7.357 1.00 . A A . 245 ALA HA   1 1 
       14 18236 1 1 73 ALA HB1  H  26.412 -18.379  -7.134 1.00 . A A . 245 ALA HB1  1 1 
       14 18237 1 1 73 ALA HB2  H  26.213 -18.363  -5.367 1.00 . A A . 245 ALA HB2  1 1 
       14 18238 1 1 73 ALA HB3  H  24.875 -18.889  -6.411 1.00 . A A . 245 ALA HB3  1 1 
       14 18239 1 1 73 ALA N    N  26.338 -15.843  -6.342 1.00 . A A . 245 ALA N    1 1 
       14 18240 1 1 73 ALA O    O  22.942 -16.492  -5.593 1.00 . A A . 245 ALA O    1 1 
       14 18241 1 1 74 LYS C    C  22.876 -14.483  -3.311 1.00 . A A . 246 LYS C    1 1 
       14 18242 1 1 74 LYS CA   C  23.666 -15.749  -2.986 1.00 . A A . 246 LYS CA   1 1 
       14 18243 1 1 74 LYS CB   C  24.409 -15.582  -1.645 1.00 . A A . 246 LYS CB   1 1 
       14 18244 1 1 74 LYS CD   C  26.594 -16.883  -1.503 1.00 . A A . 246 LYS CD   1 1 
       14 18245 1 1 74 LYS CE   C  27.301 -18.159  -1.029 1.00 . A A . 246 LYS CE   1 1 
       14 18246 1 1 74 LYS CG   C  25.104 -16.862  -1.144 1.00 . A A . 246 LYS CG   1 1 
       14 18247 1 1 74 LYS H    H  25.576 -16.061  -3.944 1.00 . A A . 246 LYS H    1 1 
       14 18248 1 1 74 LYS HA   H  22.925 -16.539  -2.860 1.00 . A A . 246 LYS HA   1 1 
       14 18249 1 1 74 LYS HB2  H  25.126 -14.761  -1.709 1.00 . A A . 246 LYS HB2  1 1 
       14 18250 1 1 74 LYS HB3  H  23.667 -15.300  -0.895 1.00 . A A . 246 LYS HB3  1 1 
       14 18251 1 1 74 LYS HD2  H  26.713 -16.787  -2.581 1.00 . A A . 246 LYS HD2  1 1 
       14 18252 1 1 74 LYS HD3  H  27.075 -16.026  -1.027 1.00 . A A . 246 LYS HD3  1 1 
       14 18253 1 1 74 LYS HE2  H  28.379 -17.995  -1.071 1.00 . A A . 246 LYS HE2  1 1 
       14 18254 1 1 74 LYS HE3  H  27.026 -18.362   0.008 1.00 . A A . 246 LYS HE3  1 1 
       14 18255 1 1 74 LYS HG2  H  25.019 -16.898  -0.057 1.00 . A A . 246 LYS HG2  1 1 
       14 18256 1 1 74 LYS HG3  H  24.602 -17.740  -1.553 1.00 . A A . 246 LYS HG3  1 1 
       14 18257 1 1 74 LYS HZ1  H  27.256 -19.122  -2.835 1.00 . A A . 246 LYS HZ1  1 1 
       14 18258 1 1 74 LYS HZ2  H  27.456 -20.139  -1.557 1.00 . A A . 246 LYS HZ2  1 1 
       14 18259 1 1 74 LYS HZ3  H  25.970 -19.489  -1.865 1.00 . A A . 246 LYS HZ3  1 1 
       14 18260 1 1 74 LYS N    N  24.574 -16.117  -4.085 1.00 . A A . 246 LYS N    1 1 
       14 18261 1 1 74 LYS NZ   N  26.965 -19.316  -1.884 1.00 . A A . 246 LYS NZ   1 1 
       14 18262 1 1 74 LYS O    O  21.679 -14.433  -3.042 1.00 . A A . 246 LYS O    1 1 
       14 18263 1 1 75 ILE C    C  22.050 -12.280  -5.552 1.00 . A A . 247 ILE C    1 1 
       14 18264 1 1 75 ILE CA   C  22.850 -12.194  -4.243 1.00 . A A . 247 ILE CA   1 1 
       14 18265 1 1 75 ILE CB   C  23.859 -11.026  -4.201 1.00 . A A . 247 ILE CB   1 1 
       14 18266 1 1 75 ILE CD1  C  23.952 -11.121  -1.594 1.00 . A A . 247 ILE CD1  1 1 
       14 18267 1 1 75 ILE CG1  C  24.732 -11.041  -2.919 1.00 . A A . 247 ILE CG1  1 1 
       14 18268 1 1 75 ILE CG2  C  23.116  -9.682  -4.284 1.00 . A A . 247 ILE CG2  1 1 
       14 18269 1 1 75 ILE H    H  24.505 -13.594  -4.113 1.00 . A A . 247 ILE H    1 1 
       14 18270 1 1 75 ILE HA   H  22.087 -12.013  -3.476 1.00 . A A . 247 ILE HA   1 1 
       14 18271 1 1 75 ILE HB   H  24.531 -11.111  -5.062 1.00 . A A . 247 ILE HB   1 1 
       14 18272 1 1 75 ILE HD11 H  23.373 -12.042  -1.540 1.00 . A A . 247 ILE HD11 1 1 
       14 18273 1 1 75 ILE HD12 H  24.650 -11.118  -0.758 1.00 . A A . 247 ILE HD12 1 1 
       14 18274 1 1 75 ILE HD13 H  23.286 -10.265  -1.490 1.00 . A A . 247 ILE HD13 1 1 
       14 18275 1 1 75 ILE HG12 H  25.417 -11.888  -2.963 1.00 . A A . 247 ILE HG12 1 1 
       14 18276 1 1 75 ILE HG13 H  25.349 -10.144  -2.905 1.00 . A A . 247 ILE HG13 1 1 
       14 18277 1 1 75 ILE HG21 H  22.654  -9.569  -5.260 1.00 . A A . 247 ILE HG21 1 1 
       14 18278 1 1 75 ILE HG22 H  22.332  -9.638  -3.529 1.00 . A A . 247 ILE HG22 1 1 
       14 18279 1 1 75 ILE HG23 H  23.804  -8.852  -4.131 1.00 . A A . 247 ILE HG23 1 1 
       14 18280 1 1 75 ILE N    N  23.518 -13.467  -3.903 1.00 . A A . 247 ILE N    1 1 
       14 18281 1 1 75 ILE O    O  20.980 -11.681  -5.654 1.00 . A A . 247 ILE O    1 1 
       14 18282 1 1 76 LYS C    C  20.363 -14.045  -7.284 1.00 . A A . 248 LYS C    1 1 
       14 18283 1 1 76 LYS CA   C  21.704 -13.447  -7.721 1.00 . A A . 248 LYS CA   1 1 
       14 18284 1 1 76 LYS CB   C  22.499 -14.433  -8.593 1.00 . A A . 248 LYS CB   1 1 
       14 18285 1 1 76 LYS CD   C  24.198 -14.660 -10.460 1.00 . A A . 248 LYS CD   1 1 
       14 18286 1 1 76 LYS CE   C  24.726 -13.957 -11.714 1.00 . A A . 248 LYS CE   1 1 
       14 18287 1 1 76 LYS CG   C  23.316 -13.695  -9.658 1.00 . A A . 248 LYS CG   1 1 
       14 18288 1 1 76 LYS H    H  23.357 -13.588  -6.343 1.00 . A A . 248 LYS H    1 1 
       14 18289 1 1 76 LYS HA   H  21.482 -12.541  -8.295 1.00 . A A . 248 LYS HA   1 1 
       14 18290 1 1 76 LYS HB2  H  23.159 -15.033  -7.965 1.00 . A A . 248 LYS HB2  1 1 
       14 18291 1 1 76 LYS HB3  H  21.808 -15.105  -9.105 1.00 . A A . 248 LYS HB3  1 1 
       14 18292 1 1 76 LYS HD2  H  25.030 -14.995  -9.838 1.00 . A A . 248 LYS HD2  1 1 
       14 18293 1 1 76 LYS HD3  H  23.610 -15.528 -10.766 1.00 . A A . 248 LYS HD3  1 1 
       14 18294 1 1 76 LYS HE2  H  23.879 -13.684 -12.350 1.00 . A A . 248 LYS HE2  1 1 
       14 18295 1 1 76 LYS HE3  H  25.241 -13.040 -11.424 1.00 . A A . 248 LYS HE3  1 1 
       14 18296 1 1 76 LYS HG2  H  22.618 -13.211 -10.340 1.00 . A A . 248 LYS HG2  1 1 
       14 18297 1 1 76 LYS HG3  H  23.943 -12.934  -9.190 1.00 . A A . 248 LYS HG3  1 1 
       14 18298 1 1 76 LYS HZ1  H  25.187 -15.697 -12.712 1.00 . A A . 248 LYS HZ1  1 1 
       14 18299 1 1 76 LYS HZ2  H  25.952 -14.368 -13.312 1.00 . A A . 248 LYS HZ2  1 1 
       14 18300 1 1 76 LYS HZ3  H  26.462 -15.038 -11.897 1.00 . A A . 248 LYS HZ3  1 1 
       14 18301 1 1 76 LYS N    N  22.479 -13.108  -6.513 1.00 . A A . 248 LYS N    1 1 
       14 18302 1 1 76 LYS NZ   N  25.649 -14.831 -12.466 1.00 . A A . 248 LYS NZ   1 1 
       14 18303 1 1 76 LYS O    O  19.308 -13.606  -7.735 1.00 . A A . 248 LYS O    1 1 
       14 18304 1 1 77 ALA C    C  18.445 -14.602  -4.828 1.00 . A A . 249 ALA C    1 1 
       14 18305 1 1 77 ALA CA   C  19.223 -15.595  -5.729 1.00 . A A . 249 ALA CA   1 1 
       14 18306 1 1 77 ALA CB   C  19.658 -16.835  -4.941 1.00 . A A . 249 ALA CB   1 1 
       14 18307 1 1 77 ALA H    H  21.326 -15.306  -6.042 1.00 . A A . 249 ALA H    1 1 
       14 18308 1 1 77 ALA HA   H  18.545 -15.919  -6.519 1.00 . A A . 249 ALA HA   1 1 
       14 18309 1 1 77 ALA HB1  H  18.781 -17.325  -4.517 1.00 . A A . 249 ALA HB1  1 1 
       14 18310 1 1 77 ALA HB2  H  20.166 -17.537  -5.605 1.00 . A A . 249 ALA HB2  1 1 
       14 18311 1 1 77 ALA HB3  H  20.333 -16.552  -4.132 1.00 . A A . 249 ALA HB3  1 1 
       14 18312 1 1 77 ALA N    N  20.408 -15.001  -6.350 1.00 . A A . 249 ALA N    1 1 
       14 18313 1 1 77 ALA O    O  17.234 -14.757  -4.664 1.00 . A A . 249 ALA O    1 1 
       14 18314 1 1 78 ALA C    C  17.552 -11.628  -4.260 1.00 . A A . 250 ALA C    1 1 
       14 18315 1 1 78 ALA CA   C  18.468 -12.550  -3.432 1.00 . A A . 250 ALA CA   1 1 
       14 18316 1 1 78 ALA CB   C  19.518 -11.726  -2.676 1.00 . A A . 250 ALA CB   1 1 
       14 18317 1 1 78 ALA H    H  20.090 -13.480  -4.452 1.00 . A A . 250 ALA H    1 1 
       14 18318 1 1 78 ALA HA   H  17.886 -13.055  -2.673 1.00 . A A . 250 ALA HA   1 1 
       14 18319 1 1 78 ALA HB1  H  20.071 -11.086  -3.361 1.00 . A A . 250 ALA HB1  1 1 
       14 18320 1 1 78 ALA HB2  H  19.015 -11.089  -1.950 1.00 . A A . 250 ALA HB2  1 1 
       14 18321 1 1 78 ALA HB3  H  20.200 -12.386  -2.140 1.00 . A A . 250 ALA HB3  1 1 
       14 18322 1 1 78 ALA N    N  19.103 -13.574  -4.269 1.00 . A A . 250 ALA N    1 1 
       14 18323 1 1 78 ALA O    O  16.490 -11.203  -3.801 1.00 . A A . 250 ALA O    1 1 
       14 18324 1 1 79 GLN C    C  16.103 -11.157  -7.141 1.00 . A A . 251 GLN C    1 1 
       14 18325 1 1 79 GLN CA   C  17.280 -10.461  -6.444 1.00 . A A . 251 GLN CA   1 1 
       14 18326 1 1 79 GLN CB   C  18.292  -9.900  -7.462 1.00 . A A . 251 GLN CB   1 1 
       14 18327 1 1 79 GLN CD   C  18.179  -7.518  -6.563 1.00 . A A . 251 GLN CD   1 1 
       14 18328 1 1 79 GLN CG   C  19.078  -8.711  -6.893 1.00 . A A . 251 GLN CG   1 1 
       14 18329 1 1 79 GLN H    H  18.876 -11.696  -5.763 1.00 . A A . 251 GLN H    1 1 
       14 18330 1 1 79 GLN HA   H  16.854  -9.624  -5.901 1.00 . A A . 251 GLN HA   1 1 
       14 18331 1 1 79 GLN HB2  H  18.989 -10.690  -7.752 1.00 . A A . 251 GLN HB2  1 1 
       14 18332 1 1 79 GLN HB3  H  17.766  -9.562  -8.356 1.00 . A A . 251 GLN HB3  1 1 
       14 18333 1 1 79 GLN HE21 H  18.872  -7.353  -4.664 1.00 . A A . 251 GLN HE21 1 1 
       14 18334 1 1 79 GLN HE22 H  17.665  -6.177  -5.177 1.00 . A A . 251 GLN HE22 1 1 
       14 18335 1 1 79 GLN HG2  H  19.625  -9.038  -6.005 1.00 . A A . 251 GLN HG2  1 1 
       14 18336 1 1 79 GLN HG3  H  19.802  -8.388  -7.639 1.00 . A A . 251 GLN HG3  1 1 
       14 18337 1 1 79 GLN N    N  17.977 -11.315  -5.488 1.00 . A A . 251 GLN N    1 1 
       14 18338 1 1 79 GLN NE2  N  18.237  -6.981  -5.369 1.00 . A A . 251 GLN NE2  1 1 
       14 18339 1 1 79 GLN O    O  16.250 -11.764  -8.203 1.00 . A A . 251 GLN O    1 1 
       14 18340 1 1 79 GLN OE1  O  17.358  -7.078  -7.355 1.00 . A A . 251 GLN OE1  1 1 
       14 18341 1 1 80 TYR C    C  13.355 -10.929  -8.576 1.00 . A A . 252 TYR C    1 1 
       14 18342 1 1 80 TYR CA   C  13.649 -11.522  -7.177 1.00 . A A . 252 TYR CA   1 1 
       14 18343 1 1 80 TYR CB   C  12.479 -11.266  -6.213 1.00 . A A . 252 TYR CB   1 1 
       14 18344 1 1 80 TYR CD1  C  12.287 -10.900  -3.713 1.00 . A A . 252 TYR CD1  1 1 
       14 18345 1 1 80 TYR CD2  C  13.283 -12.981  -4.499 1.00 . A A . 252 TYR CD2  1 1 
       14 18346 1 1 80 TYR CE1  C  12.492 -11.302  -2.377 1.00 . A A . 252 TYR CE1  1 1 
       14 18347 1 1 80 TYR CE2  C  13.492 -13.386  -3.166 1.00 . A A . 252 TYR CE2  1 1 
       14 18348 1 1 80 TYR CG   C  12.692 -11.730  -4.777 1.00 . A A . 252 TYR CG   1 1 
       14 18349 1 1 80 TYR CZ   C  13.101 -12.547  -2.102 1.00 . A A . 252 TYR CZ   1 1 
       14 18350 1 1 80 TYR H    H  14.837 -10.495  -5.715 1.00 . A A . 252 TYR H    1 1 
       14 18351 1 1 80 TYR HA   H  13.749 -12.599  -7.310 1.00 . A A . 252 TYR HA   1 1 
       14 18352 1 1 80 TYR HB2  H  12.273 -10.194  -6.208 1.00 . A A . 252 TYR HB2  1 1 
       14 18353 1 1 80 TYR HB3  H  11.592 -11.768  -6.602 1.00 . A A . 252 TYR HB3  1 1 
       14 18354 1 1 80 TYR HD1  H  11.810  -9.950  -3.920 1.00 . A A . 252 TYR HD1  1 1 
       14 18355 1 1 80 TYR HD2  H  13.588 -13.638  -5.303 1.00 . A A . 252 TYR HD2  1 1 
       14 18356 1 1 80 TYR HE1  H  12.178 -10.664  -1.564 1.00 . A A . 252 TYR HE1  1 1 
       14 18357 1 1 80 TYR HE2  H  13.955 -14.338  -2.949 1.00 . A A . 252 TYR HE2  1 1 
       14 18358 1 1 80 TYR HH   H  12.983 -12.291  -0.174 1.00 . A A . 252 TYR HH   1 1 
       14 18359 1 1 80 TYR N    N  14.896 -11.006  -6.586 1.00 . A A . 252 TYR N    1 1 
       14 18360 1 1 80 TYR O    O  12.558 -11.482  -9.336 1.00 . A A . 252 TYR O    1 1 
       14 18361 1 1 80 TYR OH   O  13.303 -12.948  -0.816 1.00 . A A . 252 TYR OH   1 1 
       14 18362 1 1 81 GLN C    C  14.637 -10.030 -11.374 1.00 . A A . 253 GLN C    1 1 
       14 18363 1 1 81 GLN CA   C  13.986  -9.181 -10.256 1.00 . A A . 253 GLN CA   1 1 
       14 18364 1 1 81 GLN CB   C  14.674  -7.804 -10.166 1.00 . A A . 253 GLN CB   1 1 
       14 18365 1 1 81 GLN CD   C  14.540  -5.439  -9.225 1.00 . A A . 253 GLN CD   1 1 
       14 18366 1 1 81 GLN CG   C  13.982  -6.859  -9.167 1.00 . A A . 253 GLN CG   1 1 
       14 18367 1 1 81 GLN H    H  14.684  -9.466  -8.262 1.00 . A A . 253 GLN H    1 1 
       14 18368 1 1 81 GLN HA   H  12.941  -9.026 -10.531 1.00 . A A . 253 GLN HA   1 1 
       14 18369 1 1 81 GLN HB2  H  15.716  -7.938  -9.872 1.00 . A A . 253 GLN HB2  1 1 
       14 18370 1 1 81 GLN HB3  H  14.651  -7.338 -11.153 1.00 . A A . 253 GLN HB3  1 1 
       14 18371 1 1 81 GLN HE21 H  16.260  -5.913  -8.223 1.00 . A A . 253 GLN HE21 1 1 
       14 18372 1 1 81 GLN HE22 H  16.034  -4.233  -8.724 1.00 . A A . 253 GLN HE22 1 1 
       14 18373 1 1 81 GLN HG2  H  12.916  -6.822  -9.392 1.00 . A A . 253 GLN HG2  1 1 
       14 18374 1 1 81 GLN HG3  H  14.102  -7.240  -8.153 1.00 . A A . 253 GLN HG3  1 1 
       14 18375 1 1 81 GLN N    N  14.039  -9.837  -8.943 1.00 . A A . 253 GLN N    1 1 
       14 18376 1 1 81 GLN NE2  N  15.712  -5.186  -8.682 1.00 . A A . 253 GLN NE2  1 1 
       14 18377 1 1 81 GLN O    O  14.394  -9.769 -12.554 1.00 . A A . 253 GLN O    1 1 
       14 18378 1 1 81 GLN OE1  O  13.930  -4.524  -9.761 1.00 . A A . 253 GLN OE1  1 1 
       14 18379 1 1 82 VAL C    C  15.895 -13.460 -11.566 1.00 . A A . 254 VAL C    1 1 
       14 18380 1 1 82 VAL CA   C  16.097 -11.986 -11.957 1.00 . A A . 254 VAL CA   1 1 
       14 18381 1 1 82 VAL CB   C  17.586 -11.618 -12.153 1.00 . A A . 254 VAL CB   1 1 
       14 18382 1 1 82 VAL CG1  C  18.464 -11.896 -10.927 1.00 . A A . 254 VAL CG1  1 1 
       14 18383 1 1 82 VAL CG2  C  18.194 -12.336 -13.363 1.00 . A A . 254 VAL CG2  1 1 
       14 18384 1 1 82 VAL H    H  15.581 -11.186 -10.028 1.00 . A A . 254 VAL H    1 1 
       14 18385 1 1 82 VAL HA   H  15.619 -11.872 -12.930 1.00 . A A . 254 VAL HA   1 1 
       14 18386 1 1 82 VAL HB   H  17.637 -10.549 -12.360 1.00 . A A . 254 VAL HB   1 1 
       14 18387 1 1 82 VAL HG11 H  18.088 -11.344 -10.068 1.00 . A A . 254 VAL HG11 1 1 
       14 18388 1 1 82 VAL HG12 H  18.485 -12.960 -10.694 1.00 . A A . 254 VAL HG12 1 1 
       14 18389 1 1 82 VAL HG13 H  19.485 -11.572 -11.126 1.00 . A A . 254 VAL HG13 1 1 
       14 18390 1 1 82 VAL HG21 H  18.232 -13.412 -13.192 1.00 . A A . 254 VAL HG21 1 1 
       14 18391 1 1 82 VAL HG22 H  17.596 -12.133 -14.252 1.00 . A A . 254 VAL HG22 1 1 
       14 18392 1 1 82 VAL HG23 H  19.207 -11.970 -13.535 1.00 . A A . 254 VAL HG23 1 1 
       14 18393 1 1 82 VAL N    N  15.438 -11.049 -11.021 1.00 . A A . 254 VAL N    1 1 
       14 18394 1 1 82 VAL O    O  15.726 -14.311 -12.442 1.00 . A A . 254 VAL O    1 1 
       14 18395 1 1 83 ASN C    C  14.257 -15.681 -10.107 1.00 . A A . 255 ASN C    1 1 
       14 18396 1 1 83 ASN CA   C  15.654 -15.135  -9.742 1.00 . A A . 255 ASN CA   1 1 
       14 18397 1 1 83 ASN CB   C  15.900 -15.114  -8.221 1.00 . A A . 255 ASN CB   1 1 
       14 18398 1 1 83 ASN CG   C  15.725 -16.482  -7.583 1.00 . A A . 255 ASN CG   1 1 
       14 18399 1 1 83 ASN H    H  16.011 -13.042  -9.591 1.00 . A A . 255 ASN H    1 1 
       14 18400 1 1 83 ASN HA   H  16.383 -15.804 -10.204 1.00 . A A . 255 ASN HA   1 1 
       14 18401 1 1 83 ASN HB2  H  16.910 -14.761  -8.019 1.00 . A A . 255 ASN HB2  1 1 
       14 18402 1 1 83 ASN HB3  H  15.202 -14.424  -7.748 1.00 . A A . 255 ASN HB3  1 1 
       14 18403 1 1 83 ASN HD21 H  17.401 -17.237  -8.457 1.00 . A A . 255 ASN HD21 1 1 
       14 18404 1 1 83 ASN HD22 H  16.478 -18.314  -7.418 1.00 . A A . 255 ASN HD22 1 1 
       14 18405 1 1 83 ASN N    N  15.870 -13.784 -10.267 1.00 . A A . 255 ASN N    1 1 
       14 18406 1 1 83 ASN ND2  N  16.616 -17.413  -7.850 1.00 . A A . 255 ASN ND2  1 1 
       14 18407 1 1 83 ASN O    O  13.226 -15.141  -9.681 1.00 . A A . 255 ASN O    1 1 
       14 18408 1 1 83 ASN OD1  O  14.778 -16.743  -6.854 1.00 . A A . 255 ASN OD1  1 1 
       14 18409 2 2  1 ZN  ZN   ZN 39.131 -13.799   3.965 1.00 . B A . 301 ZN  ZN   1 1 
       14 18410 3 2  1 ZN  ZN   ZN 28.701  -1.833 -10.823 1.00 . C A . 302 ZN  ZN   1 1 
       15 18411 1 1  1 ALA C    C   9.705   5.271  -5.301 1.00 . A A . 173 ALA C    1 1 
       15 18412 1 1  1 ALA CA   C   8.418   6.049  -4.929 1.00 . A A . 173 ALA CA   1 1 
       15 18413 1 1  1 ALA CB   C   8.728   7.488  -4.491 1.00 . A A . 173 ALA CB   1 1 
       15 18414 1 1  1 ALA HA   H   7.804   6.095  -5.830 1.00 . A A . 173 ALA HA   1 1 
       15 18415 1 1  1 ALA HB1  H   7.801   8.022  -4.282 1.00 . A A . 173 ALA HB1  1 1 
       15 18416 1 1  1 ALA HB2  H   9.349   7.479  -3.594 1.00 . A A . 173 ALA HB2  1 1 
       15 18417 1 1  1 ALA HB3  H   9.260   8.011  -5.287 1.00 . A A . 173 ALA HB3  1 1 
       15 18418 1 1  1 ALA N    N   7.628   5.416  -3.872 1.00 . A A . 173 ALA N    1 1 
       15 18419 1 1  1 ALA O    O  10.421   5.654  -6.233 1.00 . A A . 173 ALA O    1 1 
       15 18420 1 1  2 GLN C    C  11.138   2.558  -6.147 1.00 . A A . 174 GLN C    1 1 
       15 18421 1 1  2 GLN CA   C  11.169   3.312  -4.798 1.00 . A A . 174 GLN CA   1 1 
       15 18422 1 1  2 GLN CB   C  11.338   2.351  -3.601 1.00 . A A . 174 GLN CB   1 1 
       15 18423 1 1  2 GLN CD   C   8.868   1.664  -3.264 1.00 . A A . 174 GLN CD   1 1 
       15 18424 1 1  2 GLN CG   C  10.310   1.206  -3.480 1.00 . A A . 174 GLN CG   1 1 
       15 18425 1 1  2 GLN H    H   9.343   3.967  -3.848 1.00 . A A . 174 GLN H    1 1 
       15 18426 1 1  2 GLN HA   H  12.050   3.956  -4.817 1.00 . A A . 174 GLN HA   1 1 
       15 18427 1 1  2 GLN HB2  H  12.323   1.896  -3.680 1.00 . A A . 174 GLN HB2  1 1 
       15 18428 1 1  2 GLN HB3  H  11.334   2.934  -2.678 1.00 . A A . 174 GLN HB3  1 1 
       15 18429 1 1  2 GLN HE21 H   9.280   2.592  -1.500 1.00 . A A . 174 GLN HE21 1 1 
       15 18430 1 1  2 GLN HE22 H   7.616   2.650  -2.069 1.00 . A A . 174 GLN HE22 1 1 
       15 18431 1 1  2 GLN HG2  H  10.357   0.581  -4.370 1.00 . A A . 174 GLN HG2  1 1 
       15 18432 1 1  2 GLN HG3  H  10.593   0.584  -2.630 1.00 . A A . 174 GLN HG3  1 1 
       15 18433 1 1  2 GLN N    N  10.004   4.184  -4.582 1.00 . A A . 174 GLN N    1 1 
       15 18434 1 1  2 GLN NE2  N   8.577   2.365  -2.189 1.00 . A A . 174 GLN NE2  1 1 
       15 18435 1 1  2 GLN O    O  10.098   2.461  -6.809 1.00 . A A . 174 GLN O    1 1 
       15 18436 1 1  2 GLN OE1  O   7.974   1.400  -4.057 1.00 . A A . 174 GLN OE1  1 1 
       15 18437 1 1  3 LYS C    C  11.811  -0.174  -7.705 1.00 . A A . 175 LYS C    1 1 
       15 18438 1 1  3 LYS CA   C  12.462   1.220  -7.792 1.00 . A A . 175 LYS CA   1 1 
       15 18439 1 1  3 LYS CB   C  13.966   1.109  -8.126 1.00 . A A . 175 LYS CB   1 1 
       15 18440 1 1  3 LYS CD   C  14.126   3.294  -9.471 1.00 . A A . 175 LYS CD   1 1 
       15 18441 1 1  3 LYS CE   C  14.972   4.555  -9.670 1.00 . A A . 175 LYS CE   1 1 
       15 18442 1 1  3 LYS CG   C  14.691   2.455  -8.315 1.00 . A A . 175 LYS CG   1 1 
       15 18443 1 1  3 LYS H    H  13.086   2.111  -5.939 1.00 . A A . 175 LYS H    1 1 
       15 18444 1 1  3 LYS HA   H  11.954   1.740  -8.606 1.00 . A A . 175 LYS HA   1 1 
       15 18445 1 1  3 LYS HB2  H  14.466   0.566  -7.324 1.00 . A A . 175 LYS HB2  1 1 
       15 18446 1 1  3 LYS HB3  H  14.091   0.528  -9.042 1.00 . A A . 175 LYS HB3  1 1 
       15 18447 1 1  3 LYS HD2  H  14.137   2.703 -10.388 1.00 . A A . 175 LYS HD2  1 1 
       15 18448 1 1  3 LYS HD3  H  13.100   3.588  -9.246 1.00 . A A . 175 LYS HD3  1 1 
       15 18449 1 1  3 LYS HE2  H  14.974   5.132  -8.741 1.00 . A A . 175 LYS HE2  1 1 
       15 18450 1 1  3 LYS HE3  H  16.000   4.264  -9.895 1.00 . A A . 175 LYS HE3  1 1 
       15 18451 1 1  3 LYS HG2  H  14.642   3.033  -7.391 1.00 . A A . 175 LYS HG2  1 1 
       15 18452 1 1  3 LYS HG3  H  15.742   2.244  -8.521 1.00 . A A . 175 LYS HG3  1 1 
       15 18453 1 1  3 LYS HZ1  H  14.442   4.862 -11.633 1.00 . A A . 175 LYS HZ1  1 1 
       15 18454 1 1  3 LYS HZ2  H  13.489   5.669 -10.560 1.00 . A A . 175 LYS HZ2  1 1 
       15 18455 1 1  3 LYS HZ3  H  15.008   6.214 -10.885 1.00 . A A . 175 LYS HZ3  1 1 
       15 18456 1 1  3 LYS N    N  12.289   2.001  -6.551 1.00 . A A . 175 LYS N    1 1 
       15 18457 1 1  3 LYS NZ   N  14.438   5.387 -10.769 1.00 . A A . 175 LYS NZ   1 1 
       15 18458 1 1  3 LYS O    O  11.413  -0.625  -6.629 1.00 . A A . 175 LYS O    1 1 
       15 18459 1 1  4 LEU C    C  11.871  -3.272  -8.109 1.00 . A A . 176 LEU C    1 1 
       15 18460 1 1  4 LEU CA   C  11.149  -2.218  -8.979 1.00 . A A . 176 LEU CA   1 1 
       15 18461 1 1  4 LEU CB   C  11.148  -2.593 -10.474 1.00 . A A . 176 LEU CB   1 1 
       15 18462 1 1  4 LEU CD1  C   9.024  -4.015 -10.455 1.00 . A A . 176 LEU CD1  1 1 
       15 18463 1 1  4 LEU CD2  C  10.636  -4.213 -12.320 1.00 . A A . 176 LEU CD2  1 1 
       15 18464 1 1  4 LEU CG   C  10.510  -3.956 -10.817 1.00 . A A . 176 LEU CG   1 1 
       15 18465 1 1  4 LEU H    H  12.078  -0.415  -9.677 1.00 . A A . 176 LEU H    1 1 
       15 18466 1 1  4 LEU HA   H  10.115  -2.173  -8.634 1.00 . A A . 176 LEU HA   1 1 
       15 18467 1 1  4 LEU HB2  H  10.615  -1.817 -11.026 1.00 . A A . 176 LEU HB2  1 1 
       15 18468 1 1  4 LEU HB3  H  12.180  -2.600 -10.827 1.00 . A A . 176 LEU HB3  1 1 
       15 18469 1 1  4 LEU HD11 H   8.604  -4.967 -10.780 1.00 . A A . 176 LEU HD11 1 1 
       15 18470 1 1  4 LEU HD12 H   8.900  -3.939  -9.376 1.00 . A A . 176 LEU HD12 1 1 
       15 18471 1 1  4 LEU HD13 H   8.487  -3.200 -10.940 1.00 . A A . 176 LEU HD13 1 1 
       15 18472 1 1  4 LEU HD21 H  10.090  -3.454 -12.879 1.00 . A A . 176 LEU HD21 1 1 
       15 18473 1 1  4 LEU HD22 H  11.687  -4.185 -12.610 1.00 . A A . 176 LEU HD22 1 1 
       15 18474 1 1  4 LEU HD23 H  10.235  -5.198 -12.560 1.00 . A A . 176 LEU HD23 1 1 
       15 18475 1 1  4 LEU HG   H  11.033  -4.753 -10.293 1.00 . A A . 176 LEU HG   1 1 
       15 18476 1 1  4 LEU N    N  11.724  -0.867  -8.846 1.00 . A A . 176 LEU N    1 1 
       15 18477 1 1  4 LEU O    O  11.242  -4.217  -7.633 1.00 . A A . 176 LEU O    1 1 
       15 18478 1 1  5 MET C    C  14.691  -3.022  -5.920 1.00 . A A . 177 MET C    1 1 
       15 18479 1 1  5 MET CA   C  14.022  -3.902  -6.988 1.00 . A A . 177 MET CA   1 1 
       15 18480 1 1  5 MET CB   C  15.088  -4.649  -7.807 1.00 . A A . 177 MET CB   1 1 
       15 18481 1 1  5 MET CE   C  13.588  -6.376 -11.339 1.00 . A A . 177 MET CE   1 1 
       15 18482 1 1  5 MET CG   C  14.521  -5.617  -8.852 1.00 . A A . 177 MET CG   1 1 
       15 18483 1 1  5 MET H    H  13.588  -2.253  -8.261 1.00 . A A . 177 MET H    1 1 
       15 18484 1 1  5 MET HA   H  13.408  -4.640  -6.469 1.00 . A A . 177 MET HA   1 1 
       15 18485 1 1  5 MET HB2  H  15.747  -3.931  -8.299 1.00 . A A . 177 MET HB2  1 1 
       15 18486 1 1  5 MET HB3  H  15.692  -5.234  -7.114 1.00 . A A . 177 MET HB3  1 1 
       15 18487 1 1  5 MET HE1  H  12.725  -6.812 -10.836 1.00 . A A . 177 MET HE1  1 1 
       15 18488 1 1  5 MET HE2  H  13.316  -6.122 -12.363 1.00 . A A . 177 MET HE2  1 1 
       15 18489 1 1  5 MET HE3  H  14.405  -7.098 -11.354 1.00 . A A . 177 MET HE3  1 1 
       15 18490 1 1  5 MET HG2  H  15.265  -6.396  -9.023 1.00 . A A . 177 MET HG2  1 1 
       15 18491 1 1  5 MET HG3  H  13.629  -6.092  -8.447 1.00 . A A . 177 MET HG3  1 1 
       15 18492 1 1  5 MET N    N  13.170  -3.078  -7.856 1.00 . A A . 177 MET N    1 1 
       15 18493 1 1  5 MET O    O  14.775  -1.799  -6.076 1.00 . A A . 177 MET O    1 1 
       15 18494 1 1  5 MET SD   S  14.119  -4.882 -10.462 1.00 . A A . 177 MET SD   1 1 
       15 18495 1 1  6 ARG C    C  17.316  -3.395  -3.534 1.00 . A A . 178 ARG C    1 1 
       15 18496 1 1  6 ARG CA   C  15.859  -2.947  -3.715 1.00 . A A . 178 ARG CA   1 1 
       15 18497 1 1  6 ARG CB   C  15.048  -3.118  -2.412 1.00 . A A . 178 ARG CB   1 1 
       15 18498 1 1  6 ARG CD   C  13.224  -1.351  -3.043 1.00 . A A . 178 ARG CD   1 1 
       15 18499 1 1  6 ARG CG   C  13.554  -2.742  -2.479 1.00 . A A . 178 ARG CG   1 1 
       15 18500 1 1  6 ARG CZ   C  14.785   0.615  -2.970 1.00 . A A . 178 ARG CZ   1 1 
       15 18501 1 1  6 ARG H    H  15.100  -4.641  -4.793 1.00 . A A . 178 ARG H    1 1 
       15 18502 1 1  6 ARG HA   H  15.915  -1.883  -3.935 1.00 . A A . 178 ARG HA   1 1 
       15 18503 1 1  6 ARG HB2  H  15.116  -4.160  -2.093 1.00 . A A . 178 ARG HB2  1 1 
       15 18504 1 1  6 ARG HB3  H  15.512  -2.512  -1.631 1.00 . A A . 178 ARG HB3  1 1 
       15 18505 1 1  6 ARG HD2  H  13.392  -1.350  -4.117 1.00 . A A . 178 ARG HD2  1 1 
       15 18506 1 1  6 ARG HD3  H  12.159  -1.172  -2.893 1.00 . A A . 178 ARG HD3  1 1 
       15 18507 1 1  6 ARG HE   H  13.860  -0.158  -1.398 1.00 . A A . 178 ARG HE   1 1 
       15 18508 1 1  6 ARG HG2  H  13.029  -3.485  -3.081 1.00 . A A . 178 ARG HG2  1 1 
       15 18509 1 1  6 ARG HG3  H  13.149  -2.803  -1.467 1.00 . A A . 178 ARG HG3  1 1 
       15 18510 1 1  6 ARG HH11 H  15.963   2.210  -2.695 1.00 . A A . 178 ARG HH11 1 1 
       15 18511 1 1  6 ARG HH12 H  15.166   1.590  -1.264 1.00 . A A . 178 ARG HH12 1 1 
       15 18512 1 1  6 ARG HH21 H  15.705   1.286  -4.616 1.00 . A A . 178 ARG HH21 1 1 
       15 18513 1 1  6 ARG HH22 H  14.709  -0.143  -4.830 1.00 . A A . 178 ARG HH22 1 1 
       15 18514 1 1  6 ARG N    N  15.186  -3.635  -4.836 1.00 . A A . 178 ARG N    1 1 
       15 18515 1 1  6 ARG NE   N  13.984  -0.267  -2.392 1.00 . A A . 178 ARG NE   1 1 
       15 18516 1 1  6 ARG NH1  N  15.346   1.549  -2.254 1.00 . A A . 178 ARG NH1  1 1 
       15 18517 1 1  6 ARG NH2  N  15.060   0.608  -4.250 1.00 . A A . 178 ARG NH2  1 1 
       15 18518 1 1  6 ARG O    O  17.747  -4.400  -4.103 1.00 . A A . 178 ARG O    1 1 
       15 18519 1 1  7 THR C    C  19.831  -4.158  -1.833 1.00 . A A . 179 THR C    1 1 
       15 18520 1 1  7 THR CA   C  19.485  -2.770  -2.399 1.00 . A A . 179 THR CA   1 1 
       15 18521 1 1  7 THR CB   C  19.872  -1.670  -1.385 1.00 . A A . 179 THR CB   1 1 
       15 18522 1 1  7 THR CG2  C  21.379  -1.460  -1.224 1.00 . A A . 179 THR CG2  1 1 
       15 18523 1 1  7 THR H    H  17.602  -1.810  -2.347 1.00 . A A . 179 THR H    1 1 
       15 18524 1 1  7 THR HA   H  20.067  -2.619  -3.307 1.00 . A A . 179 THR HA   1 1 
       15 18525 1 1  7 THR HB   H  19.442  -1.914  -0.412 1.00 . A A . 179 THR HB   1 1 
       15 18526 1 1  7 THR HG1  H  19.562   0.235  -1.128 1.00 . A A . 179 THR HG1  1 1 
       15 18527 1 1  7 THR HG21 H  21.567  -0.592  -0.590 1.00 . A A . 179 THR HG21 1 1 
       15 18528 1 1  7 THR HG22 H  21.837  -2.324  -0.745 1.00 . A A . 179 THR HG22 1 1 
       15 18529 1 1  7 THR HG23 H  21.839  -1.291  -2.199 1.00 . A A . 179 THR HG23 1 1 
       15 18530 1 1  7 THR N    N  18.057  -2.620  -2.741 1.00 . A A . 179 THR N    1 1 
       15 18531 1 1  7 THR O    O  18.979  -4.854  -1.275 1.00 . A A . 179 THR O    1 1 
       15 18532 1 1  7 THR OG1  O  19.343  -0.427  -1.809 1.00 . A A . 179 THR OG1  1 1 
       15 18533 1 1  8 ASP C    C  23.098  -5.585  -0.981 1.00 . A A . 180 ASP C    1 1 
       15 18534 1 1  8 ASP CA   C  21.645  -5.812  -1.421 1.00 . A A . 180 ASP CA   1 1 
       15 18535 1 1  8 ASP CB   C  21.547  -6.904  -2.505 1.00 . A A . 180 ASP CB   1 1 
       15 18536 1 1  8 ASP CG   C  20.848  -8.164  -1.999 1.00 . A A . 180 ASP CG   1 1 
       15 18537 1 1  8 ASP H    H  21.800  -3.939  -2.324 1.00 . A A . 180 ASP H    1 1 
       15 18538 1 1  8 ASP HA   H  21.074  -6.118  -0.544 1.00 . A A . 180 ASP HA   1 1 
       15 18539 1 1  8 ASP HB2  H  20.989  -6.523  -3.360 1.00 . A A . 180 ASP HB2  1 1 
       15 18540 1 1  8 ASP HB3  H  22.546  -7.171  -2.852 1.00 . A A . 180 ASP HB3  1 1 
       15 18541 1 1  8 ASP N    N  21.101  -4.555  -1.930 1.00 . A A . 180 ASP N    1 1 
       15 18542 1 1  8 ASP O    O  23.808  -4.747  -1.551 1.00 . A A . 180 ASP O    1 1 
       15 18543 1 1  8 ASP OD1  O  19.879  -8.594  -2.669 1.00 . A A . 180 ASP OD1  1 1 
       15 18544 1 1  8 ASP OD2  O  21.289  -8.699  -0.956 1.00 . A A . 180 ASP OD2  1 1 
       15 18545 1 1  9 ARG C    C  25.550  -7.577   0.818 1.00 . A A . 181 ARG C    1 1 
       15 18546 1 1  9 ARG CA   C  24.887  -6.210   0.618 1.00 . A A . 181 ARG CA   1 1 
       15 18547 1 1  9 ARG CB   C  24.822  -5.411   1.935 1.00 . A A . 181 ARG CB   1 1 
       15 18548 1 1  9 ARG CD   C  24.622  -3.080   2.955 1.00 . A A . 181 ARG CD   1 1 
       15 18549 1 1  9 ARG CG   C  24.176  -4.018   1.820 1.00 . A A . 181 ARG CG   1 1 
       15 18550 1 1  9 ARG CZ   C  26.764  -1.745   3.068 1.00 . A A . 181 ARG CZ   1 1 
       15 18551 1 1  9 ARG H    H  22.909  -7.007   0.437 1.00 . A A . 181 ARG H    1 1 
       15 18552 1 1  9 ARG HA   H  25.517  -5.663  -0.079 1.00 . A A . 181 ARG HA   1 1 
       15 18553 1 1  9 ARG HB2  H  24.250  -5.984   2.662 1.00 . A A . 181 ARG HB2  1 1 
       15 18554 1 1  9 ARG HB3  H  25.837  -5.290   2.307 1.00 . A A . 181 ARG HB3  1 1 
       15 18555 1 1  9 ARG HD2  H  23.752  -2.520   3.301 1.00 . A A . 181 ARG HD2  1 1 
       15 18556 1 1  9 ARG HD3  H  24.999  -3.671   3.793 1.00 . A A . 181 ARG HD3  1 1 
       15 18557 1 1  9 ARG HE   H  25.467  -1.661   1.602 1.00 . A A . 181 ARG HE   1 1 
       15 18558 1 1  9 ARG HG2  H  24.421  -3.565   0.862 1.00 . A A . 181 ARG HG2  1 1 
       15 18559 1 1  9 ARG HG3  H  23.092  -4.136   1.865 1.00 . A A . 181 ARG HG3  1 1 
       15 18560 1 1  9 ARG HH11 H  28.430  -0.622   2.830 1.00 . A A . 181 ARG HH11 1 1 
       15 18561 1 1  9 ARG HH12 H  27.180  -0.507   1.586 1.00 . A A . 181 ARG HH12 1 1 
       15 18562 1 1  9 ARG HH21 H  28.124  -1.967   4.501 1.00 . A A . 181 ARG HH21 1 1 
       15 18563 1 1  9 ARG HH22 H  26.681  -2.924   4.705 1.00 . A A . 181 ARG HH22 1 1 
       15 18564 1 1  9 ARG N    N  23.541  -6.325   0.037 1.00 . A A . 181 ARG N    1 1 
       15 18565 1 1  9 ARG NE   N  25.635  -2.115   2.490 1.00 . A A . 181 ARG NE   1 1 
       15 18566 1 1  9 ARG NH1  N  27.517  -0.868   2.469 1.00 . A A . 181 ARG NH1  1 1 
       15 18567 1 1  9 ARG NH2  N  27.197  -2.219   4.201 1.00 . A A . 181 ARG NH2  1 1 
       15 18568 1 1  9 ARG O    O  24.873  -8.606   0.786 1.00 . A A . 181 ARG O    1 1 
       15 18569 1 1 10 LEU C    C  28.518  -8.702   2.517 1.00 . A A . 182 LEU C    1 1 
       15 18570 1 1 10 LEU CA   C  27.668  -8.802   1.252 1.00 . A A . 182 LEU CA   1 1 
       15 18571 1 1 10 LEU CB   C  28.572  -9.063   0.025 1.00 . A A . 182 LEU CB   1 1 
       15 18572 1 1 10 LEU CD1  C  28.985 -10.428  -2.034 1.00 . A A . 182 LEU CD1  1 1 
       15 18573 1 1 10 LEU CD2  C  28.440 -11.615   0.060 1.00 . A A . 182 LEU CD2  1 1 
       15 18574 1 1 10 LEU CG   C  28.188 -10.336  -0.741 1.00 . A A . 182 LEU CG   1 1 
       15 18575 1 1 10 LEU H    H  27.348  -6.695   1.063 1.00 . A A . 182 LEU H    1 1 
       15 18576 1 1 10 LEU HA   H  26.993  -9.646   1.390 1.00 . A A . 182 LEU HA   1 1 
       15 18577 1 1 10 LEU HB2  H  28.515  -8.213  -0.656 1.00 . A A . 182 LEU HB2  1 1 
       15 18578 1 1 10 LEU HB3  H  29.614  -9.149   0.338 1.00 . A A . 182 LEU HB3  1 1 
       15 18579 1 1 10 LEU HD11 H  28.823  -9.529  -2.630 1.00 . A A . 182 LEU HD11 1 1 
       15 18580 1 1 10 LEU HD12 H  30.047 -10.529  -1.811 1.00 . A A . 182 LEU HD12 1 1 
       15 18581 1 1 10 LEU HD13 H  28.647 -11.290  -2.609 1.00 . A A . 182 LEU HD13 1 1 
       15 18582 1 1 10 LEU HD21 H  28.236 -12.484  -0.567 1.00 . A A . 182 LEU HD21 1 1 
       15 18583 1 1 10 LEU HD22 H  29.475 -11.647   0.401 1.00 . A A . 182 LEU HD22 1 1 
       15 18584 1 1 10 LEU HD23 H  27.773 -11.664   0.920 1.00 . A A . 182 LEU HD23 1 1 
       15 18585 1 1 10 LEU HG   H  27.139 -10.280  -0.999 1.00 . A A . 182 LEU HG   1 1 
       15 18586 1 1 10 LEU N    N  26.868  -7.591   1.036 1.00 . A A . 182 LEU N    1 1 
       15 18587 1 1 10 LEU O    O  29.005  -7.626   2.862 1.00 . A A . 182 LEU O    1 1 
       15 18588 1 1 11 GLU C    C  31.057  -9.976   3.944 1.00 . A A . 183 GLU C    1 1 
       15 18589 1 1 11 GLU CA   C  29.580  -9.982   4.358 1.00 . A A . 183 GLU CA   1 1 
       15 18590 1 1 11 GLU CB   C  29.242 -11.275   5.112 1.00 . A A . 183 GLU CB   1 1 
       15 18591 1 1 11 GLU CD   C  27.576 -12.503   6.560 1.00 . A A . 183 GLU CD   1 1 
       15 18592 1 1 11 GLU CG   C  27.859 -11.218   5.773 1.00 . A A . 183 GLU CG   1 1 
       15 18593 1 1 11 GLU H    H  28.319 -10.682   2.795 1.00 . A A . 183 GLU H    1 1 
       15 18594 1 1 11 GLU HA   H  29.416  -9.141   5.033 1.00 . A A . 183 GLU HA   1 1 
       15 18595 1 1 11 GLU HB2  H  29.279 -12.119   4.422 1.00 . A A . 183 GLU HB2  1 1 
       15 18596 1 1 11 GLU HB3  H  29.989 -11.428   5.892 1.00 . A A . 183 GLU HB3  1 1 
       15 18597 1 1 11 GLU HG2  H  27.818 -10.355   6.442 1.00 . A A . 183 GLU HG2  1 1 
       15 18598 1 1 11 GLU HG3  H  27.092 -11.085   5.006 1.00 . A A . 183 GLU HG3  1 1 
       15 18599 1 1 11 GLU N    N  28.728  -9.841   3.175 1.00 . A A . 183 GLU N    1 1 
       15 18600 1 1 11 GLU O    O  31.502 -10.809   3.149 1.00 . A A . 183 GLU O    1 1 
       15 18601 1 1 11 GLU OE1  O  27.787 -12.497   7.798 1.00 . A A . 183 GLU OE1  1 1 
       15 18602 1 1 11 GLU OE2  O  27.151 -13.500   5.928 1.00 . A A . 183 GLU OE2  1 1 
       15 18603 1 1 12 VAL C    C  34.049  -9.659   5.262 1.00 . A A . 184 VAL C    1 1 
       15 18604 1 1 12 VAL CA   C  33.247  -8.820   4.271 1.00 . A A . 184 VAL CA   1 1 
       15 18605 1 1 12 VAL CB   C  33.593  -7.328   4.458 1.00 . A A . 184 VAL CB   1 1 
       15 18606 1 1 12 VAL CG1  C  35.099  -7.026   4.452 1.00 . A A . 184 VAL CG1  1 1 
       15 18607 1 1 12 VAL CG2  C  32.895  -6.507   3.369 1.00 . A A . 184 VAL CG2  1 1 
       15 18608 1 1 12 VAL H    H  31.360  -8.399   5.146 1.00 . A A . 184 VAL H    1 1 
       15 18609 1 1 12 VAL HA   H  33.501  -9.116   3.257 1.00 . A A . 184 VAL HA   1 1 
       15 18610 1 1 12 VAL HB   H  33.215  -6.991   5.417 1.00 . A A . 184 VAL HB   1 1 
       15 18611 1 1 12 VAL HG11 H  35.268  -5.949   4.481 1.00 . A A . 184 VAL HG11 1 1 
       15 18612 1 1 12 VAL HG12 H  35.570  -7.445   5.344 1.00 . A A . 184 VAL HG12 1 1 
       15 18613 1 1 12 VAL HG13 H  35.570  -7.449   3.567 1.00 . A A . 184 VAL HG13 1 1 
       15 18614 1 1 12 VAL HG21 H  33.187  -6.866   2.383 1.00 . A A . 184 VAL HG21 1 1 
       15 18615 1 1 12 VAL HG22 H  31.809  -6.591   3.455 1.00 . A A . 184 VAL HG22 1 1 
       15 18616 1 1 12 VAL HG23 H  33.169  -5.461   3.479 1.00 . A A . 184 VAL HG23 1 1 
       15 18617 1 1 12 VAL N    N  31.812  -9.026   4.489 1.00 . A A . 184 VAL N    1 1 
       15 18618 1 1 12 VAL O    O  33.705  -9.703   6.446 1.00 . A A . 184 VAL O    1 1 
       15 18619 1 1 13 CYS C    C  36.688 -10.105   6.686 1.00 . A A . 185 CYS C    1 1 
       15 18620 1 1 13 CYS CA   C  36.037 -11.049   5.661 1.00 . A A . 185 CYS CA   1 1 
       15 18621 1 1 13 CYS CB   C  37.077 -11.771   4.794 1.00 . A A . 185 CYS CB   1 1 
       15 18622 1 1 13 CYS H    H  35.358 -10.188   3.819 1.00 . A A . 185 CYS H    1 1 
       15 18623 1 1 13 CYS HA   H  35.451 -11.799   6.194 1.00 . A A . 185 CYS HA   1 1 
       15 18624 1 1 13 CYS HB2  H  36.562 -12.360   4.036 1.00 . A A . 185 CYS HB2  1 1 
       15 18625 1 1 13 CYS HB3  H  37.689 -11.028   4.284 1.00 . A A . 185 CYS HB3  1 1 
       15 18626 1 1 13 CYS N    N  35.132 -10.288   4.802 1.00 . A A . 185 CYS N    1 1 
       15 18627 1 1 13 CYS O    O  37.420  -9.174   6.326 1.00 . A A . 185 CYS O    1 1 
       15 18628 1 1 13 CYS SG   S  38.140 -12.873   5.784 1.00 . A A . 185 CYS SG   1 1 
       15 18629 1 1 14 ARG C    C  38.459  -9.507   9.125 1.00 . A A . 186 ARG C    1 1 
       15 18630 1 1 14 ARG CA   C  36.927  -9.497   9.078 1.00 . A A . 186 ARG CA   1 1 
       15 18631 1 1 14 ARG CB   C  36.290  -9.940  10.410 1.00 . A A . 186 ARG CB   1 1 
       15 18632 1 1 14 ARG CD   C  36.806  -7.705  11.674 1.00 . A A . 186 ARG CD   1 1 
       15 18633 1 1 14 ARG CG   C  36.830  -9.244  11.678 1.00 . A A . 186 ARG CG   1 1 
       15 18634 1 1 14 ARG CZ   C  35.083  -5.896  11.808 1.00 . A A . 186 ARG CZ   1 1 
       15 18635 1 1 14 ARG H    H  35.763 -11.078   8.172 1.00 . A A . 186 ARG H    1 1 
       15 18636 1 1 14 ARG HA   H  36.628  -8.465   8.906 1.00 . A A . 186 ARG HA   1 1 
       15 18637 1 1 14 ARG HB2  H  35.213  -9.767  10.353 1.00 . A A . 186 ARG HB2  1 1 
       15 18638 1 1 14 ARG HB3  H  36.444 -11.014  10.531 1.00 . A A . 186 ARG HB3  1 1 
       15 18639 1 1 14 ARG HD2  H  37.295  -7.364  12.588 1.00 . A A . 186 ARG HD2  1 1 
       15 18640 1 1 14 ARG HD3  H  37.395  -7.324  10.837 1.00 . A A . 186 ARG HD3  1 1 
       15 18641 1 1 14 ARG HE   H  34.676  -7.805  11.477 1.00 . A A . 186 ARG HE   1 1 
       15 18642 1 1 14 ARG HG2  H  36.249  -9.594  12.533 1.00 . A A . 186 ARG HG2  1 1 
       15 18643 1 1 14 ARG HG3  H  37.858  -9.568  11.840 1.00 . A A . 186 ARG HG3  1 1 
       15 18644 1 1 14 ARG HH11 H  35.600  -4.002  12.157 1.00 . A A . 186 ARG HH11 1 1 
       15 18645 1 1 14 ARG HH12 H  36.926  -5.152  12.053 1.00 . A A . 186 ARG HH12 1 1 
       15 18646 1 1 14 ARG HH21 H  33.576  -4.585  11.928 1.00 . A A . 186 ARG HH21 1 1 
       15 18647 1 1 14 ARG HH22 H  33.132  -6.266  11.596 1.00 . A A . 186 ARG HH22 1 1 
       15 18648 1 1 14 ARG N    N  36.393 -10.314   7.977 1.00 . A A . 186 ARG N    1 1 
       15 18649 1 1 14 ARG NE   N  35.437  -7.158  11.620 1.00 . A A . 186 ARG NE   1 1 
       15 18650 1 1 14 ARG NH1  N  35.946  -4.937  12.013 1.00 . A A . 186 ARG NH1  1 1 
       15 18651 1 1 14 ARG NH2  N  33.827  -5.555  11.788 1.00 . A A . 186 ARG NH2  1 1 
       15 18652 1 1 14 ARG O    O  39.046  -8.543   9.605 1.00 . A A . 186 ARG O    1 1 
       15 18653 1 1 15 GLU C    C  41.132  -9.643   7.485 1.00 . A A . 187 GLU C    1 1 
       15 18654 1 1 15 GLU CA   C  40.590 -10.596   8.552 1.00 . A A . 187 GLU CA   1 1 
       15 18655 1 1 15 GLU CB   C  41.060 -12.044   8.341 1.00 . A A . 187 GLU CB   1 1 
       15 18656 1 1 15 GLU CD   C  40.977 -12.627  10.826 1.00 . A A . 187 GLU CD   1 1 
       15 18657 1 1 15 GLU CG   C  40.563 -13.034   9.409 1.00 . A A . 187 GLU CG   1 1 
       15 18658 1 1 15 GLU H    H  38.598 -11.202   8.046 1.00 . A A . 187 GLU H    1 1 
       15 18659 1 1 15 GLU HA   H  40.978 -10.250   9.510 1.00 . A A . 187 GLU HA   1 1 
       15 18660 1 1 15 GLU HB2  H  40.702 -12.388   7.376 1.00 . A A . 187 GLU HB2  1 1 
       15 18661 1 1 15 GLU HB3  H  42.151 -12.057   8.328 1.00 . A A . 187 GLU HB3  1 1 
       15 18662 1 1 15 GLU HG2  H  39.475 -13.114   9.354 1.00 . A A . 187 GLU HG2  1 1 
       15 18663 1 1 15 GLU HG3  H  40.973 -14.021   9.184 1.00 . A A . 187 GLU HG3  1 1 
       15 18664 1 1 15 GLU N    N  39.126 -10.520   8.575 1.00 . A A . 187 GLU N    1 1 
       15 18665 1 1 15 GLU O    O  42.007  -8.825   7.771 1.00 . A A . 187 GLU O    1 1 
       15 18666 1 1 15 GLU OE1  O  40.178 -11.934  11.499 1.00 . A A . 187 GLU OE1  1 1 
       15 18667 1 1 15 GLU OE2  O  42.104 -12.981  11.245 1.00 . A A . 187 GLU OE2  1 1 
       15 18668 1 1 16 TYR C    C  40.575  -7.281   5.599 1.00 . A A . 188 TYR C    1 1 
       15 18669 1 1 16 TYR CA   C  40.875  -8.737   5.206 1.00 . A A . 188 TYR CA   1 1 
       15 18670 1 1 16 TYR CB   C  40.076  -9.164   3.969 1.00 . A A . 188 TYR CB   1 1 
       15 18671 1 1 16 TYR CD1  C  41.246  -8.435   1.860 1.00 . A A . 188 TYR CD1  1 1 
       15 18672 1 1 16 TYR CD2  C  39.292  -7.187   2.631 1.00 . A A . 188 TYR CD2  1 1 
       15 18673 1 1 16 TYR CE1  C  41.369  -7.572   0.755 1.00 . A A . 188 TYR CE1  1 1 
       15 18674 1 1 16 TYR CE2  C  39.416  -6.315   1.530 1.00 . A A . 188 TYR CE2  1 1 
       15 18675 1 1 16 TYR CG   C  40.210  -8.239   2.787 1.00 . A A . 188 TYR CG   1 1 
       15 18676 1 1 16 TYR CZ   C  40.453  -6.508   0.587 1.00 . A A . 188 TYR CZ   1 1 
       15 18677 1 1 16 TYR H    H  39.829 -10.353   6.104 1.00 . A A . 188 TYR H    1 1 
       15 18678 1 1 16 TYR HA   H  41.939  -8.784   5.013 1.00 . A A . 188 TYR HA   1 1 
       15 18679 1 1 16 TYR HB2  H  40.391 -10.155   3.661 1.00 . A A . 188 TYR HB2  1 1 
       15 18680 1 1 16 TYR HB3  H  39.021  -9.229   4.231 1.00 . A A . 188 TYR HB3  1 1 
       15 18681 1 1 16 TYR HD1  H  41.935  -9.256   2.008 1.00 . A A . 188 TYR HD1  1 1 
       15 18682 1 1 16 TYR HD2  H  38.513  -7.075   3.379 1.00 . A A . 188 TYR HD2  1 1 
       15 18683 1 1 16 TYR HE1  H  42.163  -7.720   0.036 1.00 . A A . 188 TYR HE1  1 1 
       15 18684 1 1 16 TYR HE2  H  38.730  -5.492   1.390 1.00 . A A . 188 TYR HE2  1 1 
       15 18685 1 1 16 TYR HH   H  41.334  -5.891  -1.035 1.00 . A A . 188 TYR HH   1 1 
       15 18686 1 1 16 TYR N    N  40.561  -9.674   6.280 1.00 . A A . 188 TYR N    1 1 
       15 18687 1 1 16 TYR O    O  41.400  -6.393   5.382 1.00 . A A . 188 TYR O    1 1 
       15 18688 1 1 16 TYR OH   O  40.570  -5.669  -0.477 1.00 . A A . 188 TYR OH   1 1 
       15 18689 1 1 17 GLN C    C  39.956  -5.124   7.716 1.00 . A A . 189 GLN C    1 1 
       15 18690 1 1 17 GLN CA   C  38.965  -5.739   6.715 1.00 . A A . 189 GLN CA   1 1 
       15 18691 1 1 17 GLN CB   C  37.566  -5.944   7.334 1.00 . A A . 189 GLN CB   1 1 
       15 18692 1 1 17 GLN CD   C  36.639  -3.570   7.824 1.00 . A A . 189 GLN CD   1 1 
       15 18693 1 1 17 GLN CG   C  37.032  -4.941   8.370 1.00 . A A . 189 GLN CG   1 1 
       15 18694 1 1 17 GLN H    H  38.811  -7.846   6.363 1.00 . A A . 189 GLN H    1 1 
       15 18695 1 1 17 GLN HA   H  38.875  -5.049   5.876 1.00 . A A . 189 GLN HA   1 1 
       15 18696 1 1 17 GLN HB2  H  36.843  -6.015   6.524 1.00 . A A . 189 GLN HB2  1 1 
       15 18697 1 1 17 GLN HB3  H  37.579  -6.903   7.843 1.00 . A A . 189 GLN HB3  1 1 
       15 18698 1 1 17 GLN HE21 H  38.547  -3.005   7.389 1.00 . A A . 189 GLN HE21 1 1 
       15 18699 1 1 17 GLN HE22 H  37.253  -1.858   7.027 1.00 . A A . 189 GLN HE22 1 1 
       15 18700 1 1 17 GLN HG2  H  36.129  -5.390   8.784 1.00 . A A . 189 GLN HG2  1 1 
       15 18701 1 1 17 GLN HG3  H  37.740  -4.819   9.187 1.00 . A A . 189 GLN HG3  1 1 
       15 18702 1 1 17 GLN N    N  39.415  -7.042   6.217 1.00 . A A . 189 GLN N    1 1 
       15 18703 1 1 17 GLN NE2  N  37.564  -2.753   7.370 1.00 . A A . 189 GLN NE2  1 1 
       15 18704 1 1 17 GLN O    O  40.156  -3.906   7.696 1.00 . A A . 189 GLN O    1 1 
       15 18705 1 1 17 GLN OE1  O  35.478  -3.191   7.841 1.00 . A A . 189 GLN OE1  1 1 
       15 18706 1 1 18 ARG C    C  42.930  -5.555   9.425 1.00 . A A . 190 ARG C    1 1 
       15 18707 1 1 18 ARG CA   C  41.419  -5.477   9.692 1.00 . A A . 190 ARG CA   1 1 
       15 18708 1 1 18 ARG CB   C  40.986  -6.248  10.945 1.00 . A A . 190 ARG CB   1 1 
       15 18709 1 1 18 ARG CD   C  41.092  -8.316  12.399 1.00 . A A . 190 ARG CD   1 1 
       15 18710 1 1 18 ARG CG   C  41.620  -7.631  11.134 1.00 . A A . 190 ARG CG   1 1 
       15 18711 1 1 18 ARG CZ   C  42.888  -9.886  13.172 1.00 . A A . 190 ARG CZ   1 1 
       15 18712 1 1 18 ARG H    H  40.301  -6.912   8.634 1.00 . A A . 190 ARG H    1 1 
       15 18713 1 1 18 ARG HA   H  41.212  -4.422   9.884 1.00 . A A . 190 ARG HA   1 1 
       15 18714 1 1 18 ARG HB2  H  41.250  -5.635  11.776 1.00 . A A . 190 ARG HB2  1 1 
       15 18715 1 1 18 ARG HB3  H  39.898  -6.349  10.960 1.00 . A A . 190 ARG HB3  1 1 
       15 18716 1 1 18 ARG HD2  H  41.274  -7.677  13.265 1.00 . A A . 190 ARG HD2  1 1 
       15 18717 1 1 18 ARG HD3  H  40.013  -8.452  12.301 1.00 . A A . 190 ARG HD3  1 1 
       15 18718 1 1 18 ARG HE   H  41.213 -10.438  12.264 1.00 . A A . 190 ARG HE   1 1 
       15 18719 1 1 18 ARG HG2  H  41.377  -8.243  10.273 1.00 . A A . 190 ARG HG2  1 1 
       15 18720 1 1 18 ARG HG3  H  42.702  -7.534  11.211 1.00 . A A . 190 ARG HG3  1 1 
       15 18721 1 1 18 ARG HH11 H  44.230 -11.295  13.654 1.00 . A A . 190 ARG HH11 1 1 
       15 18722 1 1 18 ARG HH12 H  42.825 -11.841  12.752 1.00 . A A . 190 ARG HH12 1 1 
       15 18723 1 1 18 ARG HH21 H  44.514  -9.202  14.130 1.00 . A A . 190 ARG HH21 1 1 
       15 18724 1 1 18 ARG HH22 H  43.314  -8.002  13.687 1.00 . A A . 190 ARG HH22 1 1 
       15 18725 1 1 18 ARG N    N  40.541  -5.930   8.614 1.00 . A A . 190 ARG N    1 1 
       15 18726 1 1 18 ARG NE   N  41.724  -9.631  12.597 1.00 . A A . 190 ARG NE   1 1 
       15 18727 1 1 18 ARG NH1  N  43.342 -11.108  13.219 1.00 . A A . 190 ARG NH1  1 1 
       15 18728 1 1 18 ARG NH2  N  43.635  -8.954  13.706 1.00 . A A . 190 ARG NH2  1 1 
       15 18729 1 1 18 ARG O    O  43.695  -4.851  10.086 1.00 . A A . 190 ARG O    1 1 
       15 18730 1 1 19 GLY C    C  44.913  -7.199   6.713 1.00 . A A . 191 GLY C    1 1 
       15 18731 1 1 19 GLY CA   C  44.770  -6.597   8.113 1.00 . A A . 191 GLY CA   1 1 
       15 18732 1 1 19 GLY H    H  42.660  -6.949   8.014 1.00 . A A . 191 GLY H    1 1 
       15 18733 1 1 19 GLY HA2  H  45.299  -5.644   8.128 1.00 . A A . 191 GLY HA2  1 1 
       15 18734 1 1 19 GLY HA3  H  45.243  -7.263   8.835 1.00 . A A . 191 GLY HA3  1 1 
       15 18735 1 1 19 GLY N    N  43.364  -6.391   8.483 1.00 . A A . 191 GLY N    1 1 
       15 18736 1 1 19 GLY O    O  45.098  -6.466   5.740 1.00 . A A . 191 GLY O    1 1 
       15 18737 1 1 20 ASN C    C  44.250 -10.654   5.462 1.00 . A A . 192 ASN C    1 1 
       15 18738 1 1 20 ASN CA   C  44.850  -9.250   5.325 1.00 . A A . 192 ASN CA   1 1 
       15 18739 1 1 20 ASN CB   C  46.305  -9.382   4.805 1.00 . A A . 192 ASN CB   1 1 
       15 18740 1 1 20 ASN CG   C  46.496  -8.774   3.425 1.00 . A A . 192 ASN CG   1 1 
       15 18741 1 1 20 ASN H    H  44.628  -9.099   7.407 1.00 . A A . 192 ASN H    1 1 
       15 18742 1 1 20 ASN HA   H  44.247  -8.700   4.599 1.00 . A A . 192 ASN HA   1 1 
       15 18743 1 1 20 ASN HB2  H  47.009  -8.912   5.491 1.00 . A A . 192 ASN HB2  1 1 
       15 18744 1 1 20 ASN HB3  H  46.568 -10.442   4.731 1.00 . A A . 192 ASN HB3  1 1 
       15 18745 1 1 20 ASN HD21 H  45.925  -6.951   4.074 1.00 . A A . 192 ASN HD21 1 1 
       15 18746 1 1 20 ASN HD22 H  46.371  -7.083   2.364 1.00 . A A . 192 ASN HD22 1 1 
       15 18747 1 1 20 ASN N    N  44.814  -8.527   6.594 1.00 . A A . 192 ASN N    1 1 
       15 18748 1 1 20 ASN ND2  N  46.244  -7.494   3.276 1.00 . A A . 192 ASN ND2  1 1 
       15 18749 1 1 20 ASN O    O  44.302 -11.287   6.520 1.00 . A A . 192 ASN O    1 1 
       15 18750 1 1 20 ASN OD1  O  46.866  -9.444   2.470 1.00 . A A . 192 ASN OD1  1 1 
       15 18751 1 1 21 CYS C    C  43.410 -12.605   2.494 1.00 . A A . 193 CYS C    1 1 
       15 18752 1 1 21 CYS CA   C  43.311 -12.487   4.032 1.00 . A A . 193 CYS CA   1 1 
       15 18753 1 1 21 CYS CB   C  41.894 -12.683   4.599 1.00 . A A . 193 CYS CB   1 1 
       15 18754 1 1 21 CYS H    H  43.833 -10.547   3.509 1.00 . A A . 193 CYS H    1 1 
       15 18755 1 1 21 CYS HA   H  43.999 -13.181   4.516 1.00 . A A . 193 CYS HA   1 1 
       15 18756 1 1 21 CYS HB2  H  41.907 -12.441   5.659 1.00 . A A . 193 CYS HB2  1 1 
       15 18757 1 1 21 CYS HB3  H  41.222 -11.980   4.117 1.00 . A A . 193 CYS HB3  1 1 
       15 18758 1 1 21 CYS N    N  43.779 -11.144   4.323 1.00 . A A . 193 CYS N    1 1 
       15 18759 1 1 21 CYS O    O  43.120 -11.638   1.778 1.00 . A A . 193 CYS O    1 1 
       15 18760 1 1 21 CYS SG   S  41.254 -14.377   4.367 1.00 . A A . 193 CYS SG   1 1 
       15 18761 1 1 22 ASN C    C  43.324 -14.975  -0.210 1.00 . A A . 194 ASN C    1 1 
       15 18762 1 1 22 ASN CA   C  44.172 -13.914   0.534 1.00 . A A . 194 ASN CA   1 1 
       15 18763 1 1 22 ASN CB   C  45.695 -14.122   0.384 1.00 . A A . 194 ASN CB   1 1 
       15 18764 1 1 22 ASN CG   C  46.515 -13.041   1.084 1.00 . A A . 194 ASN CG   1 1 
       15 18765 1 1 22 ASN H    H  44.164 -14.433   2.645 1.00 . A A . 194 ASN H    1 1 
       15 18766 1 1 22 ASN HA   H  43.939 -12.984   0.013 1.00 . A A . 194 ASN HA   1 1 
       15 18767 1 1 22 ASN HB2  H  45.968 -15.092   0.800 1.00 . A A . 194 ASN HB2  1 1 
       15 18768 1 1 22 ASN HB3  H  45.964 -14.122  -0.673 1.00 . A A . 194 ASN HB3  1 1 
       15 18769 1 1 22 ASN HD21 H  45.752 -11.547  -0.055 1.00 . A A . 194 ASN HD21 1 1 
       15 18770 1 1 22 ASN HD22 H  46.896 -11.081   1.196 1.00 . A A . 194 ASN HD22 1 1 
       15 18771 1 1 22 ASN N    N  43.883 -13.737   1.970 1.00 . A A . 194 ASN N    1 1 
       15 18772 1 1 22 ASN ND2  N  46.382 -11.794   0.690 1.00 . A A . 194 ASN ND2  1 1 
       15 18773 1 1 22 ASN O    O  43.656 -15.326  -1.346 1.00 . A A . 194 ASN O    1 1 
       15 18774 1 1 22 ASN OD1  O  47.279 -13.307   2.002 1.00 . A A . 194 ASN OD1  1 1 
       15 18775 1 1 23 ARG C    C  40.028 -16.044  -0.782 1.00 . A A . 195 ARG C    1 1 
       15 18776 1 1 23 ARG CA   C  41.364 -16.531  -0.207 1.00 . A A . 195 ARG CA   1 1 
       15 18777 1 1 23 ARG CB   C  41.101 -17.621   0.846 1.00 . A A . 195 ARG CB   1 1 
       15 18778 1 1 23 ARG CD   C  42.023 -19.576   2.147 1.00 . A A . 195 ARG CD   1 1 
       15 18779 1 1 23 ARG CG   C  42.359 -18.439   1.176 1.00 . A A . 195 ARG CG   1 1 
       15 18780 1 1 23 ARG CZ   C  43.243 -21.505   3.167 1.00 . A A . 195 ARG CZ   1 1 
       15 18781 1 1 23 ARG H    H  42.023 -15.151   1.319 1.00 . A A . 195 ARG H    1 1 
       15 18782 1 1 23 ARG HA   H  41.877 -17.004  -1.048 1.00 . A A . 195 ARG HA   1 1 
       15 18783 1 1 23 ARG HB2  H  40.709 -17.161   1.755 1.00 . A A . 195 ARG HB2  1 1 
       15 18784 1 1 23 ARG HB3  H  40.342 -18.298   0.461 1.00 . A A . 195 ARG HB3  1 1 
       15 18785 1 1 23 ARG HD2  H  41.642 -19.149   3.076 1.00 . A A . 195 ARG HD2  1 1 
       15 18786 1 1 23 ARG HD3  H  41.246 -20.202   1.703 1.00 . A A . 195 ARG HD3  1 1 
       15 18787 1 1 23 ARG HE   H  44.089 -20.107   2.041 1.00 . A A . 195 ARG HE   1 1 
       15 18788 1 1 23 ARG HG2  H  42.761 -18.865   0.256 1.00 . A A . 195 ARG HG2  1 1 
       15 18789 1 1 23 ARG HG3  H  43.113 -17.794   1.628 1.00 . A A . 195 ARG HG3  1 1 
       15 18790 1 1 23 ARG HH11 H  44.378 -22.987   3.894 1.00 . A A . 195 ARG HH11 1 1 
       15 18791 1 1 23 ARG HH12 H  45.207 -21.797   2.906 1.00 . A A . 195 ARG HH12 1 1 
       15 18792 1 1 23 ARG HH21 H  42.252 -22.842   4.291 1.00 . A A . 195 ARG HH21 1 1 
       15 18793 1 1 23 ARG HH22 H  41.300 -21.521   3.635 1.00 . A A . 195 ARG HH22 1 1 
       15 18794 1 1 23 ARG N    N  42.235 -15.488   0.387 1.00 . A A . 195 ARG N    1 1 
       15 18795 1 1 23 ARG NE   N  43.210 -20.401   2.436 1.00 . A A . 195 ARG NE   1 1 
       15 18796 1 1 23 ARG NH1  N  44.366 -22.148   3.337 1.00 . A A . 195 ARG NH1  1 1 
       15 18797 1 1 23 ARG NH2  N  42.179 -22.000   3.744 1.00 . A A . 195 ARG NH2  1 1 
       15 18798 1 1 23 ARG O    O  39.389 -16.784  -1.528 1.00 . A A . 195 ARG O    1 1 
       15 18799 1 1 24 GLY C    C  37.967 -14.258  -2.342 1.00 . A A . 196 GLY C    1 1 
       15 18800 1 1 24 GLY CA   C  38.287 -14.249  -0.851 1.00 . A A . 196 GLY CA   1 1 
       15 18801 1 1 24 GLY H    H  40.159 -14.325   0.198 1.00 . A A . 196 GLY H    1 1 
       15 18802 1 1 24 GLY HA2  H  37.487 -14.787  -0.351 1.00 . A A . 196 GLY HA2  1 1 
       15 18803 1 1 24 GLY HA3  H  38.248 -13.220  -0.524 1.00 . A A . 196 GLY HA3  1 1 
       15 18804 1 1 24 GLY N    N  39.583 -14.833  -0.451 1.00 . A A . 196 GLY N    1 1 
       15 18805 1 1 24 GLY O    O  36.801 -14.252  -2.733 1.00 . A A . 196 GLY O    1 1 
       15 18806 1 1 25 GLU C    C  38.130 -15.598  -5.146 1.00 . A A . 197 GLU C    1 1 
       15 18807 1 1 25 GLU CA   C  38.937 -14.390  -4.631 1.00 . A A . 197 GLU CA   1 1 
       15 18808 1 1 25 GLU CB   C  40.372 -14.394  -5.196 1.00 . A A . 197 GLU CB   1 1 
       15 18809 1 1 25 GLU CD   C  42.704 -15.397  -5.143 1.00 . A A . 197 GLU CD   1 1 
       15 18810 1 1 25 GLU CG   C  41.350 -15.307  -4.427 1.00 . A A . 197 GLU CG   1 1 
       15 18811 1 1 25 GLU H    H  39.915 -14.298  -2.741 1.00 . A A . 197 GLU H    1 1 
       15 18812 1 1 25 GLU HA   H  38.430 -13.504  -5.008 1.00 . A A . 197 GLU HA   1 1 
       15 18813 1 1 25 GLU HB2  H  40.340 -14.699  -6.243 1.00 . A A . 197 GLU HB2  1 1 
       15 18814 1 1 25 GLU HB3  H  40.759 -13.375  -5.157 1.00 . A A . 197 GLU HB3  1 1 
       15 18815 1 1 25 GLU HG2  H  41.501 -14.905  -3.419 1.00 . A A . 197 GLU HG2  1 1 
       15 18816 1 1 25 GLU HG3  H  40.915 -16.303  -4.320 1.00 . A A . 197 GLU HG3  1 1 
       15 18817 1 1 25 GLU N    N  39.002 -14.300  -3.173 1.00 . A A . 197 GLU N    1 1 
       15 18818 1 1 25 GLU O    O  37.505 -15.495  -6.204 1.00 . A A . 197 GLU O    1 1 
       15 18819 1 1 25 GLU OE1  O  42.957 -16.439  -5.796 1.00 . A A . 197 GLU OE1  1 1 
       15 18820 1 1 25 GLU OE2  O  43.488 -14.422  -5.050 1.00 . A A . 197 GLU OE2  1 1 
       15 18821 1 1 26 ASN C    C  37.125 -18.975  -3.696 1.00 . A A . 198 ASN C    1 1 
       15 18822 1 1 26 ASN CA   C  37.366 -17.935  -4.821 1.00 . A A . 198 ASN CA   1 1 
       15 18823 1 1 26 ASN CB   C  38.123 -18.608  -5.999 1.00 . A A . 198 ASN CB   1 1 
       15 18824 1 1 26 ASN CG   C  37.211 -19.201  -7.067 1.00 . A A . 198 ASN CG   1 1 
       15 18825 1 1 26 ASN H    H  38.650 -16.720  -3.563 1.00 . A A . 198 ASN H    1 1 
       15 18826 1 1 26 ASN HA   H  36.382 -17.618  -5.173 1.00 . A A . 198 ASN HA   1 1 
       15 18827 1 1 26 ASN HB2  H  38.762 -17.882  -6.501 1.00 . A A . 198 ASN HB2  1 1 
       15 18828 1 1 26 ASN HB3  H  38.778 -19.393  -5.622 1.00 . A A . 198 ASN HB3  1 1 
       15 18829 1 1 26 ASN HD21 H  36.288 -20.414  -5.754 1.00 . A A . 198 ASN HD21 1 1 
       15 18830 1 1 26 ASN HD22 H  35.747 -20.512  -7.437 1.00 . A A . 198 ASN HD22 1 1 
       15 18831 1 1 26 ASN N    N  38.117 -16.731  -4.423 1.00 . A A . 198 ASN N    1 1 
       15 18832 1 1 26 ASN ND2  N  36.343 -20.123  -6.723 1.00 . A A . 198 ASN ND2  1 1 
       15 18833 1 1 26 ASN O    O  36.410 -19.951  -3.928 1.00 . A A . 198 ASN O    1 1 
       15 18834 1 1 26 ASN OD1  O  37.272 -18.846  -8.236 1.00 . A A . 198 ASN OD1  1 1 
       15 18835 1 1 27 ASP C    C  37.275 -19.430  -0.031 1.00 . A A . 199 ASP C    1 1 
       15 18836 1 1 27 ASP CA   C  37.703 -19.865  -1.449 1.00 . A A . 199 ASP CA   1 1 
       15 18837 1 1 27 ASP CB   C  39.111 -20.480  -1.376 1.00 . A A . 199 ASP CB   1 1 
       15 18838 1 1 27 ASP CG   C  39.454 -21.292  -2.629 1.00 . A A . 199 ASP CG   1 1 
       15 18839 1 1 27 ASP H    H  38.328 -18.029  -2.372 1.00 . A A . 199 ASP H    1 1 
       15 18840 1 1 27 ASP HA   H  37.014 -20.665  -1.728 1.00 . A A . 199 ASP HA   1 1 
       15 18841 1 1 27 ASP HB2  H  39.840 -19.677  -1.241 1.00 . A A . 199 ASP HB2  1 1 
       15 18842 1 1 27 ASP HB3  H  39.173 -21.139  -0.508 1.00 . A A . 199 ASP HB3  1 1 
       15 18843 1 1 27 ASP N    N  37.729 -18.836  -2.509 1.00 . A A . 199 ASP N    1 1 
       15 18844 1 1 27 ASP O    O  36.773 -20.275   0.716 1.00 . A A . 199 ASP O    1 1 
       15 18845 1 1 27 ASP OD1  O  39.006 -22.459  -2.711 1.00 . A A . 199 ASP OD1  1 1 
       15 18846 1 1 27 ASP OD2  O  40.169 -20.750  -3.506 1.00 . A A . 199 ASP OD2  1 1 
       15 18847 1 1 28 CYS C    C  35.580 -17.743   1.964 1.00 . A A . 200 CYS C    1 1 
       15 18848 1 1 28 CYS CA   C  37.104 -17.689   1.714 1.00 . A A . 200 CYS CA   1 1 
       15 18849 1 1 28 CYS CB   C  37.674 -16.277   1.936 1.00 . A A . 200 CYS CB   1 1 
       15 18850 1 1 28 CYS H    H  37.887 -17.522  -0.286 1.00 . A A . 200 CYS H    1 1 
       15 18851 1 1 28 CYS HA   H  37.584 -18.362   2.426 1.00 . A A . 200 CYS HA   1 1 
       15 18852 1 1 28 CYS HB2  H  38.639 -16.216   1.444 1.00 . A A . 200 CYS HB2  1 1 
       15 18853 1 1 28 CYS HB3  H  37.000 -15.548   1.485 1.00 . A A . 200 CYS HB3  1 1 
       15 18854 1 1 28 CYS N    N  37.465 -18.166   0.367 1.00 . A A . 200 CYS N    1 1 
       15 18855 1 1 28 CYS O    O  34.767 -17.636   1.036 1.00 . A A . 200 CYS O    1 1 
       15 18856 1 1 28 CYS SG   S  37.934 -15.861   3.688 1.00 . A A . 200 CYS SG   1 1 
       15 18857 1 1 29 ARG C    C  33.046 -16.607   3.513 1.00 . A A . 201 ARG C    1 1 
       15 18858 1 1 29 ARG CA   C  33.788 -17.940   3.697 1.00 . A A . 201 ARG CA   1 1 
       15 18859 1 1 29 ARG CB   C  33.738 -18.362   5.177 1.00 . A A . 201 ARG CB   1 1 
       15 18860 1 1 29 ARG CD   C  34.108 -20.195   6.877 1.00 . A A . 201 ARG CD   1 1 
       15 18861 1 1 29 ARG CG   C  34.258 -19.791   5.405 1.00 . A A . 201 ARG CG   1 1 
       15 18862 1 1 29 ARG CZ   C  33.963 -22.699   6.966 1.00 . A A . 201 ARG CZ   1 1 
       15 18863 1 1 29 ARG H    H  35.946 -17.934   3.907 1.00 . A A . 201 ARG H    1 1 
       15 18864 1 1 29 ARG HA   H  33.241 -18.676   3.106 1.00 . A A . 201 ARG HA   1 1 
       15 18865 1 1 29 ARG HB2  H  34.324 -17.661   5.775 1.00 . A A . 201 ARG HB2  1 1 
       15 18866 1 1 29 ARG HB3  H  32.703 -18.317   5.520 1.00 . A A . 201 ARG HB3  1 1 
       15 18867 1 1 29 ARG HD2  H  34.671 -19.492   7.494 1.00 . A A . 201 ARG HD2  1 1 
       15 18868 1 1 29 ARG HD3  H  33.058 -20.130   7.168 1.00 . A A . 201 ARG HD3  1 1 
       15 18869 1 1 29 ARG HE   H  35.565 -21.639   7.453 1.00 . A A . 201 ARG HE   1 1 
       15 18870 1 1 29 ARG HG2  H  33.691 -20.483   4.782 1.00 . A A . 201 ARG HG2  1 1 
       15 18871 1 1 29 ARG HG3  H  35.311 -19.849   5.129 1.00 . A A . 201 ARG HG3  1 1 
       15 18872 1 1 29 ARG HH11 H  34.048 -24.695   7.110 1.00 . A A . 201 ARG HH11 1 1 
       15 18873 1 1 29 ARG HH12 H  35.506 -23.831   7.560 1.00 . A A . 201 ARG HH12 1 1 
       15 18874 1 1 29 ARG HH21 H  32.275 -23.651   6.444 1.00 . A A . 201 ARG HH21 1 1 
       15 18875 1 1 29 ARG HH22 H  32.246 -21.900   6.329 1.00 . A A . 201 ARG HH22 1 1 
       15 18876 1 1 29 ARG N    N  35.190 -17.896   3.236 1.00 . A A . 201 ARG N    1 1 
       15 18877 1 1 29 ARG NE   N  34.617 -21.558   7.123 1.00 . A A . 201 ARG NE   1 1 
       15 18878 1 1 29 ARG NH1  N  34.553 -23.833   7.233 1.00 . A A . 201 ARG NH1  1 1 
       15 18879 1 1 29 ARG NH2  N  32.726 -22.758   6.546 1.00 . A A . 201 ARG NH2  1 1 
       15 18880 1 1 29 ARG O    O  31.816 -16.582   3.591 1.00 . A A . 201 ARG O    1 1 
       15 18881 1 1 30 PHE C    C  33.879 -13.473   1.831 1.00 . A A . 202 PHE C    1 1 
       15 18882 1 1 30 PHE CA   C  33.267 -14.156   3.073 1.00 . A A . 202 PHE CA   1 1 
       15 18883 1 1 30 PHE CB   C  33.547 -13.369   4.362 1.00 . A A . 202 PHE CB   1 1 
       15 18884 1 1 30 PHE CD1  C  31.530 -14.058   5.745 1.00 . A A . 202 PHE CD1  1 1 
       15 18885 1 1 30 PHE CD2  C  33.753 -14.388   6.680 1.00 . A A . 202 PHE CD2  1 1 
       15 18886 1 1 30 PHE CE1  C  30.958 -14.599   6.910 1.00 . A A . 202 PHE CE1  1 1 
       15 18887 1 1 30 PHE CE2  C  33.181 -14.930   7.846 1.00 . A A . 202 PHE CE2  1 1 
       15 18888 1 1 30 PHE CG   C  32.930 -13.949   5.625 1.00 . A A . 202 PHE CG   1 1 
       15 18889 1 1 30 PHE CZ   C  31.783 -15.034   7.962 1.00 . A A . 202 PHE CZ   1 1 
       15 18890 1 1 30 PHE H    H  34.773 -15.666   3.190 1.00 . A A . 202 PHE H    1 1 
       15 18891 1 1 30 PHE HA   H  32.188 -14.187   2.916 1.00 . A A . 202 PHE HA   1 1 
       15 18892 1 1 30 PHE HB2  H  34.625 -13.315   4.492 1.00 . A A . 202 PHE HB2  1 1 
       15 18893 1 1 30 PHE HB3  H  33.180 -12.352   4.252 1.00 . A A . 202 PHE HB3  1 1 
       15 18894 1 1 30 PHE HD1  H  30.894 -13.738   4.932 1.00 . A A . 202 PHE HD1  1 1 
       15 18895 1 1 30 PHE HD2  H  34.829 -14.313   6.596 1.00 . A A . 202 PHE HD2  1 1 
       15 18896 1 1 30 PHE HE1  H  29.883 -14.685   6.995 1.00 . A A . 202 PHE HE1  1 1 
       15 18897 1 1 30 PHE HE2  H  33.817 -15.266   8.654 1.00 . A A . 202 PHE HE2  1 1 
       15 18898 1 1 30 PHE HZ   H  31.343 -15.451   8.858 1.00 . A A . 202 PHE HZ   1 1 
       15 18899 1 1 30 PHE N    N  33.774 -15.519   3.258 1.00 . A A . 202 PHE N    1 1 
       15 18900 1 1 30 PHE O    O  34.742 -14.037   1.154 1.00 . A A . 202 PHE O    1 1 
       15 18901 1 1 31 ALA C    C  35.065 -10.549   0.714 1.00 . A A . 203 ALA C    1 1 
       15 18902 1 1 31 ALA CA   C  33.896 -11.487   0.358 1.00 . A A . 203 ALA CA   1 1 
       15 18903 1 1 31 ALA CB   C  32.710 -10.671  -0.171 1.00 . A A . 203 ALA CB   1 1 
       15 18904 1 1 31 ALA H    H  32.726 -11.828   2.108 1.00 . A A . 203 ALA H    1 1 
       15 18905 1 1 31 ALA HA   H  34.222 -12.169  -0.428 1.00 . A A . 203 ALA HA   1 1 
       15 18906 1 1 31 ALA HB1  H  31.886 -11.334  -0.430 1.00 . A A . 203 ALA HB1  1 1 
       15 18907 1 1 31 ALA HB2  H  32.373  -9.962   0.588 1.00 . A A . 203 ALA HB2  1 1 
       15 18908 1 1 31 ALA HB3  H  33.017 -10.118  -1.058 1.00 . A A . 203 ALA HB3  1 1 
       15 18909 1 1 31 ALA N    N  33.431 -12.255   1.514 1.00 . A A . 203 ALA N    1 1 
       15 18910 1 1 31 ALA O    O  35.145 -10.031   1.829 1.00 . A A . 203 ALA O    1 1 
       15 18911 1 1 32 HIS C    C  36.841  -8.188  -1.063 1.00 . A A . 204 HIS C    1 1 
       15 18912 1 1 32 HIS CA   C  37.090  -9.368  -0.095 1.00 . A A . 204 HIS CA   1 1 
       15 18913 1 1 32 HIS CB   C  38.413 -10.110  -0.375 1.00 . A A . 204 HIS CB   1 1 
       15 18914 1 1 32 HIS CD2  C  38.098 -11.732   1.641 1.00 . A A . 204 HIS CD2  1 1 
       15 18915 1 1 32 HIS CE1  C  40.133 -12.490   1.804 1.00 . A A . 204 HIS CE1  1 1 
       15 18916 1 1 32 HIS CG   C  38.856 -11.107   0.678 1.00 . A A . 204 HIS CG   1 1 
       15 18917 1 1 32 HIS H    H  35.830 -10.733  -1.148 1.00 . A A . 204 HIS H    1 1 
       15 18918 1 1 32 HIS HA   H  37.154  -8.995   0.927 1.00 . A A . 204 HIS HA   1 1 
       15 18919 1 1 32 HIS HB2  H  38.347 -10.637  -1.331 1.00 . A A . 204 HIS HB2  1 1 
       15 18920 1 1 32 HIS HB3  H  39.204  -9.365  -0.472 1.00 . A A . 204 HIS HB3  1 1 
       15 18921 1 1 32 HIS HD1  H  40.957 -11.310   0.282 1.00 . A A . 204 HIS HD1  1 1 
       15 18922 1 1 32 HIS HD2  H  37.052 -11.589   1.847 1.00 . A A . 204 HIS HD2  1 1 
       15 18923 1 1 32 HIS HE1  H  40.994 -13.026   2.159 1.00 . A A . 204 HIS HE1  1 1 
       15 18924 1 1 32 HIS N    N  35.961 -10.296  -0.247 1.00 . A A . 204 HIS N    1 1 
       15 18925 1 1 32 HIS ND1  N  40.135 -11.604   0.795 1.00 . A A . 204 HIS ND1  1 1 
       15 18926 1 1 32 HIS NE2  N  38.920 -12.610   2.352 1.00 . A A . 204 HIS NE2  1 1 
       15 18927 1 1 32 HIS O    O  37.081  -8.323  -2.268 1.00 . A A . 204 HIS O    1 1 
       15 18928 1 1 33 PRO C    C  37.004  -4.956  -1.883 1.00 . A A . 205 PRO C    1 1 
       15 18929 1 1 33 PRO CA   C  35.907  -5.918  -1.412 1.00 . A A . 205 PRO CA   1 1 
       15 18930 1 1 33 PRO CB   C  34.897  -5.152  -0.557 1.00 . A A . 205 PRO CB   1 1 
       15 18931 1 1 33 PRO CD   C  35.930  -6.801   0.809 1.00 . A A . 205 PRO CD   1 1 
       15 18932 1 1 33 PRO CG   C  35.418  -5.368   0.862 1.00 . A A . 205 PRO CG   1 1 
       15 18933 1 1 33 PRO HA   H  35.383  -6.301  -2.284 1.00 . A A . 205 PRO HA   1 1 
       15 18934 1 1 33 PRO HB2  H  34.852  -4.094  -0.821 1.00 . A A . 205 PRO HB2  1 1 
       15 18935 1 1 33 PRO HB3  H  33.918  -5.617  -0.663 1.00 . A A . 205 PRO HB3  1 1 
       15 18936 1 1 33 PRO HD2  H  36.765  -6.926   1.495 1.00 . A A . 205 PRO HD2  1 1 
       15 18937 1 1 33 PRO HD3  H  35.121  -7.483   1.075 1.00 . A A . 205 PRO HD3  1 1 
       15 18938 1 1 33 PRO HG2  H  36.244  -4.690   1.069 1.00 . A A . 205 PRO HG2  1 1 
       15 18939 1 1 33 PRO HG3  H  34.635  -5.243   1.603 1.00 . A A . 205 PRO HG3  1 1 
       15 18940 1 1 33 PRO N    N  36.323  -7.043  -0.574 1.00 . A A . 205 PRO N    1 1 
       15 18941 1 1 33 PRO O    O  37.649  -4.277  -1.083 1.00 . A A . 205 PRO O    1 1 
       15 18942 1 1 34 ALA C    C  37.346  -2.365  -3.591 1.00 . A A . 206 ALA C    1 1 
       15 18943 1 1 34 ALA CA   C  37.976  -3.767  -3.801 1.00 . A A . 206 ALA CA   1 1 
       15 18944 1 1 34 ALA CB   C  38.165  -4.083  -5.291 1.00 . A A . 206 ALA CB   1 1 
       15 18945 1 1 34 ALA H    H  36.549  -5.368  -3.810 1.00 . A A . 206 ALA H    1 1 
       15 18946 1 1 34 ALA HA   H  38.949  -3.777  -3.308 1.00 . A A . 206 ALA HA   1 1 
       15 18947 1 1 34 ALA HB1  H  38.625  -5.065  -5.406 1.00 . A A . 206 ALA HB1  1 1 
       15 18948 1 1 34 ALA HB2  H  37.203  -4.071  -5.805 1.00 . A A . 206 ALA HB2  1 1 
       15 18949 1 1 34 ALA HB3  H  38.817  -3.333  -5.742 1.00 . A A . 206 ALA HB3  1 1 
       15 18950 1 1 34 ALA N    N  37.128  -4.805  -3.206 1.00 . A A . 206 ALA N    1 1 
       15 18951 1 1 34 ALA O    O  38.049  -1.360  -3.477 1.00 . A A . 206 ALA O    1 1 
       15 18952 1 1 35 ASP C    C  35.198  -0.749  -1.722 1.00 . A A . 207 ASP C    1 1 
       15 18953 1 1 35 ASP CA   C  35.154  -1.145  -3.221 1.00 . A A . 207 ASP CA   1 1 
       15 18954 1 1 35 ASP CB   C  33.738  -1.511  -3.707 1.00 . A A . 207 ASP CB   1 1 
       15 18955 1 1 35 ASP CG   C  32.724  -0.368  -3.585 1.00 . A A . 207 ASP CG   1 1 
       15 18956 1 1 35 ASP H    H  35.543  -3.197  -3.589 1.00 . A A . 207 ASP H    1 1 
       15 18957 1 1 35 ASP HA   H  35.511  -0.293  -3.803 1.00 . A A . 207 ASP HA   1 1 
       15 18958 1 1 35 ASP HB2  H  33.792  -1.806  -4.757 1.00 . A A . 207 ASP HB2  1 1 
       15 18959 1 1 35 ASP HB3  H  33.384  -2.374  -3.138 1.00 . A A . 207 ASP HB3  1 1 
       15 18960 1 1 35 ASP N    N  36.011  -2.309  -3.496 1.00 . A A . 207 ASP N    1 1 
       15 18961 1 1 35 ASP O    O  34.173  -0.663  -1.040 1.00 . A A . 207 ASP O    1 1 
       15 18962 1 1 35 ASP OD1  O  31.574  -0.664  -3.189 1.00 . A A . 207 ASP OD1  1 1 
       15 18963 1 1 35 ASP OD2  O  33.086   0.783  -3.919 1.00 . A A . 207 ASP OD2  1 1 
       15 18964 1 1 36 SER C    C  35.952   0.972   0.816 1.00 . A A . 208 SER C    1 1 
       15 18965 1 1 36 SER CA   C  36.686  -0.242   0.227 1.00 . A A . 208 SER CA   1 1 
       15 18966 1 1 36 SER CB   C  38.196  -0.090   0.436 1.00 . A A . 208 SER CB   1 1 
       15 18967 1 1 36 SER H    H  37.199  -0.642  -1.812 1.00 . A A . 208 SER H    1 1 
       15 18968 1 1 36 SER HA   H  36.370  -1.107   0.803 1.00 . A A . 208 SER HA   1 1 
       15 18969 1 1 36 SER HB2  H  38.398   0.091   1.494 1.00 . A A . 208 SER HB2  1 1 
       15 18970 1 1 36 SER HB3  H  38.691  -1.018   0.141 1.00 . A A . 208 SER HB3  1 1 
       15 18971 1 1 36 SER HG   H  39.671   1.040  -0.194 1.00 . A A . 208 SER HG   1 1 
       15 18972 1 1 36 SER N    N  36.405  -0.540  -1.188 1.00 . A A . 208 SER N    1 1 
       15 18973 1 1 36 SER O    O  35.697   1.013   2.022 1.00 . A A . 208 SER O    1 1 
       15 18974 1 1 36 SER OG   O  38.707   0.984  -0.340 1.00 . A A . 208 SER OG   1 1 
       15 18975 1 1 37 THR C    C  33.396   2.882   0.894 1.00 . A A . 209 THR C    1 1 
       15 18976 1 1 37 THR CA   C  34.821   3.157   0.387 1.00 . A A . 209 THR CA   1 1 
       15 18977 1 1 37 THR CB   C  34.742   4.155  -0.780 1.00 . A A . 209 THR CB   1 1 
       15 18978 1 1 37 THR CG2  C  36.116   4.727  -1.137 1.00 . A A . 209 THR CG2  1 1 
       15 18979 1 1 37 THR H    H  35.783   1.835  -0.991 1.00 . A A . 209 THR H    1 1 
       15 18980 1 1 37 THR HA   H  35.356   3.641   1.204 1.00 . A A . 209 THR HA   1 1 
       15 18981 1 1 37 THR HB   H  34.087   4.983  -0.503 1.00 . A A . 209 THR HB   1 1 
       15 18982 1 1 37 THR HG1  H  34.161   4.187  -2.635 1.00 . A A . 209 THR HG1  1 1 
       15 18983 1 1 37 THR HG21 H  36.546   5.217  -0.263 1.00 . A A . 209 THR HG21 1 1 
       15 18984 1 1 37 THR HG22 H  36.785   3.934  -1.471 1.00 . A A . 209 THR HG22 1 1 
       15 18985 1 1 37 THR HG23 H  36.011   5.463  -1.934 1.00 . A A . 209 THR HG23 1 1 
       15 18986 1 1 37 THR N    N  35.565   1.946  -0.011 1.00 . A A . 209 THR N    1 1 
       15 18987 1 1 37 THR O    O  32.796   3.758   1.520 1.00 . A A . 209 THR O    1 1 
       15 18988 1 1 37 THR OG1  O  34.230   3.518  -1.932 1.00 . A A . 209 THR OG1  1 1 
       15 18989 1 1 38 MET C    C  31.468   0.235   2.206 1.00 . A A . 210 MET C    1 1 
       15 18990 1 1 38 MET CA   C  31.502   1.258   1.056 1.00 . A A . 210 MET CA   1 1 
       15 18991 1 1 38 MET CB   C  30.742   0.733  -0.180 1.00 . A A . 210 MET CB   1 1 
       15 18992 1 1 38 MET CE   C  29.153   4.126  -2.112 1.00 . A A . 210 MET CE   1 1 
       15 18993 1 1 38 MET CG   C  30.436   1.828  -1.208 1.00 . A A . 210 MET CG   1 1 
       15 18994 1 1 38 MET H    H  33.417   1.024   0.127 1.00 . A A . 210 MET H    1 1 
       15 18995 1 1 38 MET HA   H  30.954   2.123   1.429 1.00 . A A . 210 MET HA   1 1 
       15 18996 1 1 38 MET HB2  H  31.329  -0.057  -0.648 1.00 . A A . 210 MET HB2  1 1 
       15 18997 1 1 38 MET HB3  H  29.786   0.306   0.126 1.00 . A A . 210 MET HB3  1 1 
       15 18998 1 1 38 MET HE1  H  30.134   4.404  -2.500 1.00 . A A . 210 MET HE1  1 1 
       15 18999 1 1 38 MET HE2  H  28.618   3.543  -2.861 1.00 . A A . 210 MET HE2  1 1 
       15 19000 1 1 38 MET HE3  H  28.583   5.030  -1.893 1.00 . A A . 210 MET HE3  1 1 
       15 19001 1 1 38 MET HG2  H  31.371   2.269  -1.555 1.00 . A A . 210 MET HG2  1 1 
       15 19002 1 1 38 MET HG3  H  29.953   1.355  -2.063 1.00 . A A . 210 MET HG3  1 1 
       15 19003 1 1 38 MET N    N  32.853   1.681   0.656 1.00 . A A . 210 MET N    1 1 
       15 19004 1 1 38 MET O    O  30.399  -0.317   2.481 1.00 . A A . 210 MET O    1 1 
       15 19005 1 1 38 MET SD   S  29.344   3.148  -0.598 1.00 . A A . 210 MET SD   1 1 
       15 19006 1 1 39 ILE C    C  32.148  -0.372   5.311 1.00 . A A . 211 ILE C    1 1 
       15 19007 1 1 39 ILE CA   C  32.578  -1.024   3.995 1.00 . A A . 211 ILE CA   1 1 
       15 19008 1 1 39 ILE CB   C  33.947  -1.705   4.252 1.00 . A A . 211 ILE CB   1 1 
       15 19009 1 1 39 ILE CD1  C  36.181  -2.428   3.239 1.00 . A A . 211 ILE CD1  1 1 
       15 19010 1 1 39 ILE CG1  C  34.676  -2.232   2.997 1.00 . A A . 211 ILE CG1  1 1 
       15 19011 1 1 39 ILE CG2  C  33.702  -2.882   5.229 1.00 . A A . 211 ILE CG2  1 1 
       15 19012 1 1 39 ILE H    H  33.435   0.462   2.676 1.00 . A A . 211 ILE H    1 1 
       15 19013 1 1 39 ILE HA   H  31.876  -1.808   3.735 1.00 . A A . 211 ILE HA   1 1 
       15 19014 1 1 39 ILE HB   H  34.608  -0.981   4.732 1.00 . A A . 211 ILE HB   1 1 
       15 19015 1 1 39 ILE HD11 H  36.634  -1.484   3.542 1.00 . A A . 211 ILE HD11 1 1 
       15 19016 1 1 39 ILE HD12 H  36.353  -3.177   4.011 1.00 . A A . 211 ILE HD12 1 1 
       15 19017 1 1 39 ILE HD13 H  36.657  -2.767   2.320 1.00 . A A . 211 ILE HD13 1 1 
       15 19018 1 1 39 ILE HG12 H  34.249  -3.184   2.698 1.00 . A A . 211 ILE HG12 1 1 
       15 19019 1 1 39 ILE HG13 H  34.558  -1.532   2.174 1.00 . A A . 211 ILE HG13 1 1 
       15 19020 1 1 39 ILE HG21 H  32.928  -3.544   4.842 1.00 . A A . 211 ILE HG21 1 1 
       15 19021 1 1 39 ILE HG22 H  34.612  -3.461   5.374 1.00 . A A . 211 ILE HG22 1 1 
       15 19022 1 1 39 ILE HG23 H  33.383  -2.525   6.211 1.00 . A A . 211 ILE HG23 1 1 
       15 19023 1 1 39 ILE N    N  32.581  -0.026   2.910 1.00 . A A . 211 ILE N    1 1 
       15 19024 1 1 39 ILE O    O  32.788   0.564   5.797 1.00 . A A . 211 ILE O    1 1 
       15 19025 1 1 40 ASP C    C  31.537  -1.326   8.260 1.00 . A A . 212 ASP C    1 1 
       15 19026 1 1 40 ASP CA   C  30.697  -0.508   7.275 1.00 . A A . 212 ASP CA   1 1 
       15 19027 1 1 40 ASP CB   C  29.207  -0.762   7.492 1.00 . A A . 212 ASP CB   1 1 
       15 19028 1 1 40 ASP CG   C  28.777  -0.450   8.927 1.00 . A A . 212 ASP CG   1 1 
       15 19029 1 1 40 ASP H    H  30.647  -1.706   5.481 1.00 . A A . 212 ASP H    1 1 
       15 19030 1 1 40 ASP HA   H  30.889   0.557   7.422 1.00 . A A . 212 ASP HA   1 1 
       15 19031 1 1 40 ASP HB2  H  28.661  -0.119   6.810 1.00 . A A . 212 ASP HB2  1 1 
       15 19032 1 1 40 ASP HB3  H  28.999  -1.805   7.266 1.00 . A A . 212 ASP HB3  1 1 
       15 19033 1 1 40 ASP N    N  31.098  -0.914   5.929 1.00 . A A . 212 ASP N    1 1 
       15 19034 1 1 40 ASP O    O  31.430  -2.547   8.345 1.00 . A A . 212 ASP O    1 1 
       15 19035 1 1 40 ASP OD1  O  28.859   0.738   9.313 1.00 . A A . 212 ASP OD1  1 1 
       15 19036 1 1 40 ASP OD2  O  28.418  -1.400   9.663 1.00 . A A . 212 ASP OD2  1 1 
       15 19037 1 1 41 THR C    C  32.671  -1.809  11.230 1.00 . A A . 213 THR C    1 1 
       15 19038 1 1 41 THR CA   C  33.328  -1.209   9.985 1.00 . A A . 213 THR CA   1 1 
       15 19039 1 1 41 THR CB   C  34.358  -0.158  10.432 1.00 . A A . 213 THR CB   1 1 
       15 19040 1 1 41 THR CG2  C  35.269   0.277   9.283 1.00 . A A . 213 THR CG2  1 1 
       15 19041 1 1 41 THR H    H  32.333   0.365   8.856 1.00 . A A . 213 THR H    1 1 
       15 19042 1 1 41 THR HA   H  33.871  -2.019   9.498 1.00 . A A . 213 THR HA   1 1 
       15 19043 1 1 41 THR HB   H  34.980  -0.579  11.223 1.00 . A A . 213 THR HB   1 1 
       15 19044 1 1 41 THR HG1  H  34.381   1.616  11.231 1.00 . A A . 213 THR HG1  1 1 
       15 19045 1 1 41 THR HG21 H  34.689   0.748   8.489 1.00 . A A . 213 THR HG21 1 1 
       15 19046 1 1 41 THR HG22 H  36.012   0.987   9.650 1.00 . A A . 213 THR HG22 1 1 
       15 19047 1 1 41 THR HG23 H  35.787  -0.592   8.880 1.00 . A A . 213 THR HG23 1 1 
       15 19048 1 1 41 THR N    N  32.372  -0.630   9.014 1.00 . A A . 213 THR N    1 1 
       15 19049 1 1 41 THR O    O  33.265  -2.645  11.914 1.00 . A A . 213 THR O    1 1 
       15 19050 1 1 41 THR OG1  O  33.698   0.996  10.920 1.00 . A A . 213 THR OG1  1 1 
       15 19051 1 1 42 ASN C    C  30.042  -3.272  12.453 1.00 . A A . 214 ASN C    1 1 
       15 19052 1 1 42 ASN CA   C  30.606  -1.846  12.636 1.00 . A A . 214 ASN CA   1 1 
       15 19053 1 1 42 ASN CB   C  29.512  -0.770  12.807 1.00 . A A . 214 ASN CB   1 1 
       15 19054 1 1 42 ASN CG   C  28.185  -1.281  13.341 1.00 . A A . 214 ASN CG   1 1 
       15 19055 1 1 42 ASN H    H  31.031  -0.748  10.861 1.00 . A A . 214 ASN H    1 1 
       15 19056 1 1 42 ASN HA   H  31.214  -1.864  13.543 1.00 . A A . 214 ASN HA   1 1 
       15 19057 1 1 42 ASN HB2  H  29.882   0.007  13.475 1.00 . A A . 214 ASN HB2  1 1 
       15 19058 1 1 42 ASN HB3  H  29.310  -0.298  11.847 1.00 . A A . 214 ASN HB3  1 1 
       15 19059 1 1 42 ASN HD21 H  27.519  -1.582  11.463 1.00 . A A . 214 ASN HD21 1 1 
       15 19060 1 1 42 ASN HD22 H  26.397  -1.984  12.774 1.00 . A A . 214 ASN HD22 1 1 
       15 19061 1 1 42 ASN N    N  31.431  -1.409  11.510 1.00 . A A . 214 ASN N    1 1 
       15 19062 1 1 42 ASN ND2  N  27.288  -1.644  12.451 1.00 . A A . 214 ASN ND2  1 1 
       15 19063 1 1 42 ASN O    O  29.803  -3.965  13.442 1.00 . A A . 214 ASN O    1 1 
       15 19064 1 1 42 ASN OD1  O  27.937  -1.343  14.537 1.00 . A A . 214 ASN OD1  1 1 
       15 19065 1 1 43 ASP C    C  29.975  -5.779   9.751 1.00 . A A . 215 ASP C    1 1 
       15 19066 1 1 43 ASP CA   C  29.247  -5.028  10.884 1.00 . A A . 215 ASP CA   1 1 
       15 19067 1 1 43 ASP CB   C  27.753  -4.825  10.564 1.00 . A A . 215 ASP CB   1 1 
       15 19068 1 1 43 ASP CG   C  26.957  -6.136  10.504 1.00 . A A . 215 ASP CG   1 1 
       15 19069 1 1 43 ASP H    H  30.026  -3.059  10.454 1.00 . A A . 215 ASP H    1 1 
       15 19070 1 1 43 ASP HA   H  29.315  -5.671  11.763 1.00 . A A . 215 ASP HA   1 1 
       15 19071 1 1 43 ASP HB2  H  27.305  -4.205  11.341 1.00 . A A . 215 ASP HB2  1 1 
       15 19072 1 1 43 ASP HB3  H  27.663  -4.290   9.616 1.00 . A A . 215 ASP HB3  1 1 
       15 19073 1 1 43 ASP N    N  29.826  -3.710  11.207 1.00 . A A . 215 ASP N    1 1 
       15 19074 1 1 43 ASP O    O  29.532  -6.854   9.346 1.00 . A A . 215 ASP O    1 1 
       15 19075 1 1 43 ASP OD1  O  26.281  -6.369   9.473 1.00 . A A . 215 ASP OD1  1 1 
       15 19076 1 1 43 ASP OD2  O  26.983  -6.888  11.508 1.00 . A A . 215 ASP OD2  1 1 
       15 19077 1 1 44 ASN C    C  30.991  -6.155   6.911 1.00 . A A . 216 ASN C    1 1 
       15 19078 1 1 44 ASN CA   C  31.869  -5.720   8.102 1.00 . A A . 216 ASN CA   1 1 
       15 19079 1 1 44 ASN CB   C  32.960  -6.719   8.561 1.00 . A A . 216 ASN CB   1 1 
       15 19080 1 1 44 ASN CG   C  32.484  -7.881   9.425 1.00 . A A . 216 ASN CG   1 1 
       15 19081 1 1 44 ASN H    H  31.351  -4.319   9.591 1.00 . A A . 216 ASN H    1 1 
       15 19082 1 1 44 ASN HA   H  32.425  -4.863   7.719 1.00 . A A . 216 ASN HA   1 1 
       15 19083 1 1 44 ASN HB2  H  33.479  -7.115   7.690 1.00 . A A . 216 ASN HB2  1 1 
       15 19084 1 1 44 ASN HB3  H  33.700  -6.167   9.136 1.00 . A A . 216 ASN HB3  1 1 
       15 19085 1 1 44 ASN HD21 H  32.623  -9.215   7.908 1.00 . A A . 216 ASN HD21 1 1 
       15 19086 1 1 44 ASN HD22 H  32.067  -9.825   9.470 1.00 . A A . 216 ASN HD22 1 1 
       15 19087 1 1 44 ASN N    N  31.073  -5.220   9.226 1.00 . A A . 216 ASN N    1 1 
       15 19088 1 1 44 ASN ND2  N  32.380  -9.071   8.884 1.00 . A A . 216 ASN ND2  1 1 
       15 19089 1 1 44 ASN O    O  30.932  -7.332   6.554 1.00 . A A . 216 ASN O    1 1 
       15 19090 1 1 44 ASN OD1  O  32.292  -7.753  10.627 1.00 . A A . 216 ASN OD1  1 1 
       15 19091 1 1 45 THR C    C  29.674  -4.296   4.007 1.00 . A A . 217 THR C    1 1 
       15 19092 1 1 45 THR CA   C  29.487  -5.392   5.068 1.00 . A A . 217 THR CA   1 1 
       15 19093 1 1 45 THR CB   C  27.984  -5.514   5.390 1.00 . A A . 217 THR CB   1 1 
       15 19094 1 1 45 THR CG2  C  27.610  -6.799   6.123 1.00 . A A . 217 THR CG2  1 1 
       15 19095 1 1 45 THR H    H  30.431  -4.238   6.632 1.00 . A A . 217 THR H    1 1 
       15 19096 1 1 45 THR HA   H  29.801  -6.322   4.609 1.00 . A A . 217 THR HA   1 1 
       15 19097 1 1 45 THR HB   H  27.430  -5.507   4.449 1.00 . A A . 217 THR HB   1 1 
       15 19098 1 1 45 THR HG1  H  27.872  -4.557   7.071 1.00 . A A . 217 THR HG1  1 1 
       15 19099 1 1 45 THR HG21 H  27.852  -7.657   5.501 1.00 . A A . 217 THR HG21 1 1 
       15 19100 1 1 45 THR HG22 H  28.147  -6.871   7.067 1.00 . A A . 217 THR HG22 1 1 
       15 19101 1 1 45 THR HG23 H  26.538  -6.806   6.322 1.00 . A A . 217 THR HG23 1 1 
       15 19102 1 1 45 THR N    N  30.324  -5.183   6.274 1.00 . A A . 217 THR N    1 1 
       15 19103 1 1 45 THR O    O  30.048  -3.173   4.346 1.00 . A A . 217 THR O    1 1 
       15 19104 1 1 45 THR OG1  O  27.528  -4.433   6.172 1.00 . A A . 217 THR OG1  1 1 
       15 19105 1 1 46 VAL C    C  28.260  -3.796   0.639 1.00 . A A . 218 VAL C    1 1 
       15 19106 1 1 46 VAL CA   C  29.479  -3.706   1.554 1.00 . A A . 218 VAL CA   1 1 
       15 19107 1 1 46 VAL CB   C  30.702  -4.007   0.660 1.00 . A A . 218 VAL CB   1 1 
       15 19108 1 1 46 VAL CG1  C  31.975  -3.482   1.305 1.00 . A A . 218 VAL CG1  1 1 
       15 19109 1 1 46 VAL CG2  C  30.864  -5.493   0.303 1.00 . A A . 218 VAL CG2  1 1 
       15 19110 1 1 46 VAL H    H  29.095  -5.565   2.557 1.00 . A A . 218 VAL H    1 1 
       15 19111 1 1 46 VAL HA   H  29.553  -2.676   1.900 1.00 . A A . 218 VAL HA   1 1 
       15 19112 1 1 46 VAL HB   H  30.588  -3.460  -0.277 1.00 . A A . 218 VAL HB   1 1 
       15 19113 1 1 46 VAL HG11 H  32.833  -3.720   0.680 1.00 . A A . 218 VAL HG11 1 1 
       15 19114 1 1 46 VAL HG12 H  31.910  -2.400   1.394 1.00 . A A . 218 VAL HG12 1 1 
       15 19115 1 1 46 VAL HG13 H  32.095  -3.918   2.293 1.00 . A A . 218 VAL HG13 1 1 
       15 19116 1 1 46 VAL HG21 H  31.688  -5.612  -0.398 1.00 . A A . 218 VAL HG21 1 1 
       15 19117 1 1 46 VAL HG22 H  31.065  -6.086   1.193 1.00 . A A . 218 VAL HG22 1 1 
       15 19118 1 1 46 VAL HG23 H  29.962  -5.868  -0.180 1.00 . A A . 218 VAL HG23 1 1 
       15 19119 1 1 46 VAL N    N  29.393  -4.611   2.731 1.00 . A A . 218 VAL N    1 1 
       15 19120 1 1 46 VAL O    O  27.668  -4.865   0.509 1.00 . A A . 218 VAL O    1 1 
       15 19121 1 1 47 THR C    C  27.250  -3.296  -2.347 1.00 . A A . 219 THR C    1 1 
       15 19122 1 1 47 THR CA   C  26.815  -2.654  -1.029 1.00 . A A . 219 THR CA   1 1 
       15 19123 1 1 47 THR CB   C  26.347  -1.214  -1.293 1.00 . A A . 219 THR CB   1 1 
       15 19124 1 1 47 THR CG2  C  25.037  -1.187  -2.081 1.00 . A A . 219 THR CG2  1 1 
       15 19125 1 1 47 THR H    H  28.457  -1.863   0.091 1.00 . A A . 219 THR H    1 1 
       15 19126 1 1 47 THR HA   H  25.971  -3.214  -0.633 1.00 . A A . 219 THR HA   1 1 
       15 19127 1 1 47 THR HB   H  27.119  -0.668  -1.834 1.00 . A A . 219 THR HB   1 1 
       15 19128 1 1 47 THR HG1  H  25.764   0.338  -0.286 1.00 . A A . 219 THR HG1  1 1 
       15 19129 1 1 47 THR HG21 H  25.193  -1.579  -3.086 1.00 . A A . 219 THR HG21 1 1 
       15 19130 1 1 47 THR HG22 H  24.287  -1.789  -1.570 1.00 . A A . 219 THR HG22 1 1 
       15 19131 1 1 47 THR HG23 H  24.676  -0.163  -2.165 1.00 . A A . 219 THR HG23 1 1 
       15 19132 1 1 47 THR N    N  27.914  -2.703  -0.047 1.00 . A A . 219 THR N    1 1 
       15 19133 1 1 47 THR O    O  28.328  -2.999  -2.870 1.00 . A A . 219 THR O    1 1 
       15 19134 1 1 47 THR OG1  O  26.090  -0.554  -0.071 1.00 . A A . 219 THR OG1  1 1 
       15 19135 1 1 48 VAL C    C  25.991  -4.262  -5.343 1.00 . A A . 220 VAL C    1 1 
       15 19136 1 1 48 VAL CA   C  26.683  -4.923  -4.139 1.00 . A A . 220 VAL CA   1 1 
       15 19137 1 1 48 VAL CB   C  26.231  -6.383  -3.948 1.00 . A A . 220 VAL CB   1 1 
       15 19138 1 1 48 VAL CG1  C  26.562  -7.223  -5.175 1.00 . A A . 220 VAL CG1  1 1 
       15 19139 1 1 48 VAL CG2  C  26.943  -7.048  -2.761 1.00 . A A . 220 VAL CG2  1 1 
       15 19140 1 1 48 VAL H    H  25.536  -4.356  -2.423 1.00 . A A . 220 VAL H    1 1 
       15 19141 1 1 48 VAL HA   H  27.756  -4.932  -4.330 1.00 . A A . 220 VAL HA   1 1 
       15 19142 1 1 48 VAL HB   H  25.155  -6.417  -3.775 1.00 . A A . 220 VAL HB   1 1 
       15 19143 1 1 48 VAL HG11 H  27.626  -7.167  -5.379 1.00 . A A . 220 VAL HG11 1 1 
       15 19144 1 1 48 VAL HG12 H  26.283  -8.261  -5.005 1.00 . A A . 220 VAL HG12 1 1 
       15 19145 1 1 48 VAL HG13 H  26.021  -6.843  -6.038 1.00 . A A . 220 VAL HG13 1 1 
       15 19146 1 1 48 VAL HG21 H  28.022  -7.029  -2.914 1.00 . A A . 220 VAL HG21 1 1 
       15 19147 1 1 48 VAL HG22 H  26.710  -6.527  -1.835 1.00 . A A . 220 VAL HG22 1 1 
       15 19148 1 1 48 VAL HG23 H  26.609  -8.080  -2.658 1.00 . A A . 220 VAL HG23 1 1 
       15 19149 1 1 48 VAL N    N  26.415  -4.174  -2.900 1.00 . A A . 220 VAL N    1 1 
       15 19150 1 1 48 VAL O    O  24.868  -3.769  -5.219 1.00 . A A . 220 VAL O    1 1 
       15 19151 1 1 49 CYS C    C  25.031  -4.424  -8.385 1.00 . A A . 221 CYS C    1 1 
       15 19152 1 1 49 CYS CA   C  26.142  -3.591  -7.722 1.00 . A A . 221 CYS CA   1 1 
       15 19153 1 1 49 CYS CB   C  27.305  -3.325  -8.690 1.00 . A A . 221 CYS CB   1 1 
       15 19154 1 1 49 CYS H    H  27.579  -4.648  -6.541 1.00 . A A . 221 CYS H    1 1 
       15 19155 1 1 49 CYS HA   H  25.723  -2.629  -7.429 1.00 . A A . 221 CYS HA   1 1 
       15 19156 1 1 49 CYS HB2  H  28.194  -3.052  -8.120 1.00 . A A . 221 CYS HB2  1 1 
       15 19157 1 1 49 CYS HB3  H  27.522  -4.242  -9.237 1.00 . A A . 221 CYS HB3  1 1 
       15 19158 1 1 49 CYS N    N  26.656  -4.230  -6.506 1.00 . A A . 221 CYS N    1 1 
       15 19159 1 1 49 CYS O    O  25.268  -5.474  -8.993 1.00 . A A . 221 CYS O    1 1 
       15 19160 1 1 49 CYS SG   S  26.927  -1.984  -9.871 1.00 . A A . 221 CYS SG   1 1 
       15 19161 1 1 50 MET C    C  22.560  -4.732 -10.330 1.00 . A A . 222 MET C    1 1 
       15 19162 1 1 50 MET CA   C  22.595  -4.608  -8.802 1.00 . A A . 222 MET CA   1 1 
       15 19163 1 1 50 MET CB   C  21.335  -3.926  -8.262 1.00 . A A . 222 MET CB   1 1 
       15 19164 1 1 50 MET CE   C  22.736  -6.182  -5.629 1.00 . A A . 222 MET CE   1 1 
       15 19165 1 1 50 MET CG   C  21.181  -4.141  -6.750 1.00 . A A . 222 MET CG   1 1 
       15 19166 1 1 50 MET H    H  23.702  -3.100  -7.731 1.00 . A A . 222 MET H    1 1 
       15 19167 1 1 50 MET HA   H  22.594  -5.634  -8.443 1.00 . A A . 222 MET HA   1 1 
       15 19168 1 1 50 MET HB2  H  21.375  -2.857  -8.479 1.00 . A A . 222 MET HB2  1 1 
       15 19169 1 1 50 MET HB3  H  20.461  -4.345  -8.760 1.00 . A A . 222 MET HB3  1 1 
       15 19170 1 1 50 MET HE1  H  22.817  -7.214  -5.294 1.00 . A A . 222 MET HE1  1 1 
       15 19171 1 1 50 MET HE2  H  23.460  -6.007  -6.423 1.00 . A A . 222 MET HE2  1 1 
       15 19172 1 1 50 MET HE3  H  22.952  -5.517  -4.792 1.00 . A A . 222 MET HE3  1 1 
       15 19173 1 1 50 MET HG2  H  22.025  -3.686  -6.236 1.00 . A A . 222 MET HG2  1 1 
       15 19174 1 1 50 MET HG3  H  20.274  -3.628  -6.432 1.00 . A A . 222 MET HG3  1 1 
       15 19175 1 1 50 MET N    N  23.792  -3.949  -8.265 1.00 . A A . 222 MET N    1 1 
       15 19176 1 1 50 MET O    O  21.785  -5.510 -10.867 1.00 . A A . 222 MET O    1 1 
       15 19177 1 1 50 MET SD   S  21.052  -5.875  -6.225 1.00 . A A . 222 MET SD   1 1 
       15 19178 1 1 51 ASP C    C  24.392  -5.499 -12.774 1.00 . A A . 223 ASP C    1 1 
       15 19179 1 1 51 ASP CA   C  23.571  -4.241 -12.504 1.00 . A A . 223 ASP CA   1 1 
       15 19180 1 1 51 ASP CB   C  24.179  -3.006 -13.169 1.00 . A A . 223 ASP CB   1 1 
       15 19181 1 1 51 ASP CG   C  23.151  -1.878 -13.296 1.00 . A A . 223 ASP CG   1 1 
       15 19182 1 1 51 ASP H    H  24.086  -3.495 -10.545 1.00 . A A . 223 ASP H    1 1 
       15 19183 1 1 51 ASP HA   H  22.603  -4.442 -12.966 1.00 . A A . 223 ASP HA   1 1 
       15 19184 1 1 51 ASP HB2  H  25.045  -2.666 -12.603 1.00 . A A . 223 ASP HB2  1 1 
       15 19185 1 1 51 ASP HB3  H  24.505  -3.295 -14.168 1.00 . A A . 223 ASP HB3  1 1 
       15 19186 1 1 51 ASP N    N  23.431  -4.051 -11.061 1.00 . A A . 223 ASP N    1 1 
       15 19187 1 1 51 ASP O    O  23.966  -6.322 -13.572 1.00 . A A . 223 ASP O    1 1 
       15 19188 1 1 51 ASP OD1  O  23.118  -0.992 -12.408 1.00 . A A . 223 ASP OD1  1 1 
       15 19189 1 1 51 ASP OD2  O  22.378  -1.904 -14.284 1.00 . A A . 223 ASP OD2  1 1 
       15 19190 1 1 52 TYR C    C  25.581  -8.217 -11.785 1.00 . A A . 224 TYR C    1 1 
       15 19191 1 1 52 TYR CA   C  26.299  -6.952 -12.277 1.00 . A A . 224 TYR CA   1 1 
       15 19192 1 1 52 TYR CB   C  27.654  -6.765 -11.594 1.00 . A A . 224 TYR CB   1 1 
       15 19193 1 1 52 TYR CD1  C  29.076  -8.344 -12.952 1.00 . A A . 224 TYR CD1  1 1 
       15 19194 1 1 52 TYR CD2  C  28.927  -8.650 -10.536 1.00 . A A . 224 TYR CD2  1 1 
       15 19195 1 1 52 TYR CE1  C  30.004  -9.398 -13.035 1.00 . A A . 224 TYR CE1  1 1 
       15 19196 1 1 52 TYR CE2  C  29.850  -9.702 -10.615 1.00 . A A . 224 TYR CE2  1 1 
       15 19197 1 1 52 TYR CG   C  28.570  -7.953 -11.700 1.00 . A A . 224 TYR CG   1 1 
       15 19198 1 1 52 TYR CZ   C  30.416 -10.064 -11.860 1.00 . A A . 224 TYR CZ   1 1 
       15 19199 1 1 52 TYR H    H  25.812  -5.063 -11.389 1.00 . A A . 224 TYR H    1 1 
       15 19200 1 1 52 TYR HA   H  26.439  -7.095 -13.343 1.00 . A A . 224 TYR HA   1 1 
       15 19201 1 1 52 TYR HB2  H  28.165  -5.930 -12.066 1.00 . A A . 224 TYR HB2  1 1 
       15 19202 1 1 52 TYR HB3  H  27.512  -6.519 -10.538 1.00 . A A . 224 TYR HB3  1 1 
       15 19203 1 1 52 TYR HD1  H  28.748  -7.824 -13.841 1.00 . A A . 224 TYR HD1  1 1 
       15 19204 1 1 52 TYR HD2  H  28.495  -8.370  -9.585 1.00 . A A . 224 TYR HD2  1 1 
       15 19205 1 1 52 TYR HE1  H  30.420  -9.696 -13.986 1.00 . A A . 224 TYR HE1  1 1 
       15 19206 1 1 52 TYR HE2  H  30.107 -10.227  -9.714 1.00 . A A . 224 TYR HE2  1 1 
       15 19207 1 1 52 TYR HH   H  31.690 -11.287 -11.057 1.00 . A A . 224 TYR HH   1 1 
       15 19208 1 1 52 TYR N    N  25.514  -5.730 -12.090 1.00 . A A . 224 TYR N    1 1 
       15 19209 1 1 52 TYR O    O  25.669  -9.277 -12.407 1.00 . A A . 224 TYR O    1 1 
       15 19210 1 1 52 TYR OH   O  31.356 -11.047 -11.936 1.00 . A A . 224 TYR OH   1 1 
       15 19211 1 1 53 ILE C    C  22.792  -9.536 -11.019 1.00 . A A . 225 ILE C    1 1 
       15 19212 1 1 53 ILE CA   C  23.993  -9.167 -10.120 1.00 . A A . 225 ILE CA   1 1 
       15 19213 1 1 53 ILE CB   C  23.561  -8.695  -8.708 1.00 . A A . 225 ILE CB   1 1 
       15 19214 1 1 53 ILE CD1  C  25.684  -9.789  -7.653 1.00 . A A . 225 ILE CD1  1 1 
       15 19215 1 1 53 ILE CG1  C  24.783  -8.551  -7.768 1.00 . A A . 225 ILE CG1  1 1 
       15 19216 1 1 53 ILE CG2  C  22.510  -9.585  -8.025 1.00 . A A . 225 ILE CG2  1 1 
       15 19217 1 1 53 ILE H    H  24.792  -7.171 -10.281 1.00 . A A . 225 ILE H    1 1 
       15 19218 1 1 53 ILE HA   H  24.581 -10.086 -10.008 1.00 . A A . 225 ILE HA   1 1 
       15 19219 1 1 53 ILE HB   H  23.104  -7.706  -8.799 1.00 . A A . 225 ILE HB   1 1 
       15 19220 1 1 53 ILE HD11 H  26.222  -9.934  -8.590 1.00 . A A . 225 ILE HD11 1 1 
       15 19221 1 1 53 ILE HD12 H  26.416  -9.626  -6.867 1.00 . A A . 225 ILE HD12 1 1 
       15 19222 1 1 53 ILE HD13 H  25.100 -10.676  -7.415 1.00 . A A . 225 ILE HD13 1 1 
       15 19223 1 1 53 ILE HG12 H  25.418  -7.728  -8.099 1.00 . A A . 225 ILE HG12 1 1 
       15 19224 1 1 53 ILE HG13 H  24.423  -8.287  -6.776 1.00 . A A . 225 ILE HG13 1 1 
       15 19225 1 1 53 ILE HG21 H  21.584  -9.592  -8.598 1.00 . A A . 225 ILE HG21 1 1 
       15 19226 1 1 53 ILE HG22 H  22.879 -10.604  -7.927 1.00 . A A . 225 ILE HG22 1 1 
       15 19227 1 1 53 ILE HG23 H  22.269  -9.184  -7.044 1.00 . A A . 225 ILE HG23 1 1 
       15 19228 1 1 53 ILE N    N  24.814  -8.095 -10.703 1.00 . A A . 225 ILE N    1 1 
       15 19229 1 1 53 ILE O    O  22.198 -10.598 -10.821 1.00 . A A . 225 ILE O    1 1 
       15 19230 1 1 54 LYS C    C  21.411  -8.886 -14.367 1.00 . A A . 226 LYS C    1 1 
       15 19231 1 1 54 LYS CA   C  21.212  -8.945 -12.848 1.00 . A A . 226 LYS CA   1 1 
       15 19232 1 1 54 LYS CB   C  20.103  -7.963 -12.427 1.00 . A A . 226 LYS CB   1 1 
       15 19233 1 1 54 LYS CD   C  18.582  -7.173 -10.519 1.00 . A A . 226 LYS CD   1 1 
       15 19234 1 1 54 LYS CE   C  18.687  -5.701 -10.930 1.00 . A A . 226 LYS CE   1 1 
       15 19235 1 1 54 LYS CG   C  19.844  -7.958 -10.907 1.00 . A A . 226 LYS CG   1 1 
       15 19236 1 1 54 LYS H    H  22.981  -7.867 -12.144 1.00 . A A . 226 LYS H    1 1 
       15 19237 1 1 54 LYS HA   H  20.834  -9.950 -12.657 1.00 . A A . 226 LYS HA   1 1 
       15 19238 1 1 54 LYS HB2  H  20.382  -6.958 -12.747 1.00 . A A . 226 LYS HB2  1 1 
       15 19239 1 1 54 LYS HB3  H  19.180  -8.241 -12.939 1.00 . A A . 226 LYS HB3  1 1 
       15 19240 1 1 54 LYS HD2  H  17.710  -7.623 -10.994 1.00 . A A . 226 LYS HD2  1 1 
       15 19241 1 1 54 LYS HD3  H  18.458  -7.233  -9.438 1.00 . A A . 226 LYS HD3  1 1 
       15 19242 1 1 54 LYS HE2  H  19.604  -5.287 -10.510 1.00 . A A . 226 LYS HE2  1 1 
       15 19243 1 1 54 LYS HE3  H  18.757  -5.635 -12.018 1.00 . A A . 226 LYS HE3  1 1 
       15 19244 1 1 54 LYS HG2  H  19.729  -8.986 -10.565 1.00 . A A . 226 LYS HG2  1 1 
       15 19245 1 1 54 LYS HG3  H  20.708  -7.527 -10.394 1.00 . A A . 226 LYS HG3  1 1 
       15 19246 1 1 54 LYS HZ1  H  16.676  -5.278 -10.847 1.00 . A A . 226 LYS HZ1  1 1 
       15 19247 1 1 54 LYS HZ2  H  17.475  -4.982  -9.439 1.00 . A A . 226 LYS HZ2  1 1 
       15 19248 1 1 54 LYS HZ3  H  17.637  -3.949 -10.711 1.00 . A A . 226 LYS HZ3  1 1 
       15 19249 1 1 54 LYS N    N  22.420  -8.707 -12.015 1.00 . A A . 226 LYS N    1 1 
       15 19250 1 1 54 LYS NZ   N  17.533  -4.920 -10.446 1.00 . A A . 226 LYS NZ   1 1 
       15 19251 1 1 54 LYS O    O  20.605  -9.442 -15.115 1.00 . A A . 226 LYS O    1 1 
       15 19252 1 1 55 GLY C    C  24.359  -7.935 -16.377 1.00 . A A . 227 GLY C    1 1 
       15 19253 1 1 55 GLY CA   C  22.843  -8.036 -16.225 1.00 . A A . 227 GLY CA   1 1 
       15 19254 1 1 55 GLY H    H  23.057  -7.786 -14.119 1.00 . A A . 227 GLY H    1 1 
       15 19255 1 1 55 GLY HA2  H  22.491  -8.877 -16.824 1.00 . A A . 227 GLY HA2  1 1 
       15 19256 1 1 55 GLY HA3  H  22.382  -7.125 -16.607 1.00 . A A . 227 GLY HA3  1 1 
       15 19257 1 1 55 GLY N    N  22.468  -8.224 -14.822 1.00 . A A . 227 GLY N    1 1 
       15 19258 1 1 55 GLY O    O  25.019  -8.958 -16.581 1.00 . A A . 227 GLY O    1 1 
       15 19259 1 1 56 ARG C    C  26.721  -5.037 -15.828 1.00 . A A . 228 ARG C    1 1 
       15 19260 1 1 56 ARG CA   C  26.366  -6.453 -16.304 1.00 . A A . 228 ARG CA   1 1 
       15 19261 1 1 56 ARG CB   C  26.864  -6.627 -17.758 1.00 . A A . 228 ARG CB   1 1 
       15 19262 1 1 56 ARG CD   C  29.045  -7.837 -17.190 1.00 . A A . 228 ARG CD   1 1 
       15 19263 1 1 56 ARG CG   C  28.395  -6.649 -17.916 1.00 . A A . 228 ARG CG   1 1 
       15 19264 1 1 56 ARG CZ   C  31.556  -8.100 -17.143 1.00 . A A . 228 ARG CZ   1 1 
       15 19265 1 1 56 ARG H    H  24.321  -5.944 -15.992 1.00 . A A . 228 ARG H    1 1 
       15 19266 1 1 56 ARG HA   H  26.866  -7.176 -15.661 1.00 . A A . 228 ARG HA   1 1 
       15 19267 1 1 56 ARG HB2  H  26.480  -7.557 -18.176 1.00 . A A . 228 ARG HB2  1 1 
       15 19268 1 1 56 ARG HB3  H  26.466  -5.814 -18.369 1.00 . A A . 228 ARG HB3  1 1 
       15 19269 1 1 56 ARG HD2  H  29.108  -7.620 -16.124 1.00 . A A . 228 ARG HD2  1 1 
       15 19270 1 1 56 ARG HD3  H  28.408  -8.714 -17.316 1.00 . A A . 228 ARG HD3  1 1 
       15 19271 1 1 56 ARG HE   H  30.392  -8.537 -18.673 1.00 . A A . 228 ARG HE   1 1 
       15 19272 1 1 56 ARG HG2  H  28.613  -6.725 -18.981 1.00 . A A . 228 ARG HG2  1 1 
       15 19273 1 1 56 ARG HG3  H  28.824  -5.720 -17.544 1.00 . A A . 228 ARG HG3  1 1 
       15 19274 1 1 56 ARG HH11 H  33.509  -8.517 -17.304 1.00 . A A . 228 ARG HH11 1 1 
       15 19275 1 1 56 ARG HH12 H  32.517  -8.946 -18.684 1.00 . A A . 228 ARG HH12 1 1 
       15 19276 1 1 56 ARG HH21 H  32.673  -7.627 -15.555 1.00 . A A . 228 ARG HH21 1 1 
       15 19277 1 1 56 ARG HH22 H  30.997  -7.139 -15.462 1.00 . A A . 228 ARG HH22 1 1 
       15 19278 1 1 56 ARG N    N  24.922  -6.722 -16.244 1.00 . A A . 228 ARG N    1 1 
       15 19279 1 1 56 ARG NE   N  30.376  -8.154 -17.742 1.00 . A A . 228 ARG NE   1 1 
       15 19280 1 1 56 ARG NH1  N  32.614  -8.555 -17.761 1.00 . A A . 228 ARG NH1  1 1 
       15 19281 1 1 56 ARG NH2  N  31.748  -7.609 -15.948 1.00 . A A . 228 ARG NH2  1 1 
       15 19282 1 1 56 ARG O    O  26.038  -4.066 -16.157 1.00 . A A . 228 ARG O    1 1 
       15 19283 1 1 57 CYS C    C  30.080  -4.260 -14.728 1.00 . A A . 229 CYS C    1 1 
       15 19284 1 1 57 CYS CA   C  28.613  -3.784 -14.719 1.00 . A A . 229 CYS CA   1 1 
       15 19285 1 1 57 CYS CB   C  28.141  -3.278 -13.351 1.00 . A A . 229 CYS CB   1 1 
       15 19286 1 1 57 CYS H    H  28.378  -5.807 -15.009 1.00 . A A . 229 CYS H    1 1 
       15 19287 1 1 57 CYS HA   H  28.486  -2.997 -15.466 1.00 . A A . 229 CYS HA   1 1 
       15 19288 1 1 57 CYS HB2  H  27.050  -3.258 -13.320 1.00 . A A . 229 CYS HB2  1 1 
       15 19289 1 1 57 CYS HB3  H  28.490  -3.956 -12.575 1.00 . A A . 229 CYS HB3  1 1 
       15 19290 1 1 57 CYS N    N  27.859  -4.955 -15.151 1.00 . A A . 229 CYS N    1 1 
       15 19291 1 1 57 CYS O    O  30.340  -5.459 -14.541 1.00 . A A . 229 CYS O    1 1 
       15 19292 1 1 57 CYS SG   S  28.814  -1.615 -13.030 1.00 . A A . 229 CYS SG   1 1 
       15 19293 1 1 58 SER C    C  33.504  -2.761 -14.918 1.00 . A A . 230 SER C    1 1 
       15 19294 1 1 58 SER CA   C  32.422  -3.781 -15.287 1.00 . A A . 230 SER CA   1 1 
       15 19295 1 1 58 SER CB   C  32.554  -4.169 -16.765 1.00 . A A . 230 SER CB   1 1 
       15 19296 1 1 58 SER H    H  30.723  -2.441 -15.260 1.00 . A A . 230 SER H    1 1 
       15 19297 1 1 58 SER HA   H  32.643  -4.670 -14.696 1.00 . A A . 230 SER HA   1 1 
       15 19298 1 1 58 SER HB2  H  33.570  -4.514 -16.958 1.00 . A A . 230 SER HB2  1 1 
       15 19299 1 1 58 SER HB3  H  31.847  -4.980 -16.970 1.00 . A A . 230 SER HB3  1 1 
       15 19300 1 1 58 SER HG   H  32.352  -3.357 -18.543 1.00 . A A . 230 SER HG   1 1 
       15 19301 1 1 58 SER N    N  31.027  -3.380 -15.052 1.00 . A A . 230 SER N    1 1 
       15 19302 1 1 58 SER O    O  34.687  -3.021 -15.165 1.00 . A A . 230 SER O    1 1 
       15 19303 1 1 58 SER OG   O  32.257  -3.067 -17.614 1.00 . A A . 230 SER OG   1 1 
       15 19304 1 1 59 ARG C    C  35.087  -1.142 -12.883 1.00 . A A . 231 ARG C    1 1 
       15 19305 1 1 59 ARG CA   C  34.120  -0.589 -13.927 1.00 . A A . 231 ARG CA   1 1 
       15 19306 1 1 59 ARG CB   C  33.413   0.642 -13.334 1.00 . A A . 231 ARG CB   1 1 
       15 19307 1 1 59 ARG CD   C  31.459   2.156 -13.164 1.00 . A A . 231 ARG CD   1 1 
       15 19308 1 1 59 ARG CG   C  32.174   1.160 -14.078 1.00 . A A . 231 ARG CG   1 1 
       15 19309 1 1 59 ARG CZ   C  29.057   2.841 -13.360 1.00 . A A . 231 ARG CZ   1 1 
       15 19310 1 1 59 ARG H    H  32.190  -1.440 -14.077 1.00 . A A . 231 ARG H    1 1 
       15 19311 1 1 59 ARG HA   H  34.677  -0.294 -14.816 1.00 . A A . 231 ARG HA   1 1 
       15 19312 1 1 59 ARG HB2  H  33.102   0.388 -12.329 1.00 . A A . 231 ARG HB2  1 1 
       15 19313 1 1 59 ARG HB3  H  34.138   1.455 -13.250 1.00 . A A . 231 ARG HB3  1 1 
       15 19314 1 1 59 ARG HD2  H  31.142   1.610 -12.275 1.00 . A A . 231 ARG HD2  1 1 
       15 19315 1 1 59 ARG HD3  H  32.165   2.930 -12.860 1.00 . A A . 231 ARG HD3  1 1 
       15 19316 1 1 59 ARG HE   H  30.470   3.274 -14.683 1.00 . A A . 231 ARG HE   1 1 
       15 19317 1 1 59 ARG HG2  H  32.471   1.637 -15.012 1.00 . A A . 231 ARG HG2  1 1 
       15 19318 1 1 59 ARG HG3  H  31.483   0.342 -14.277 1.00 . A A . 231 ARG HG3  1 1 
       15 19319 1 1 59 ARG HH11 H  27.692   2.300 -12.000 1.00 . A A . 231 ARG HH11 1 1 
       15 19320 1 1 59 ARG HH12 H  29.280   1.610 -11.781 1.00 . A A . 231 ARG HH12 1 1 
       15 19321 1 1 59 ARG HH21 H  27.214   3.561 -13.669 1.00 . A A . 231 ARG HH21 1 1 
       15 19322 1 1 59 ARG HH22 H  28.414   3.993 -14.871 1.00 . A A . 231 ARG HH22 1 1 
       15 19323 1 1 59 ARG N    N  33.153  -1.616 -14.315 1.00 . A A . 231 ARG N    1 1 
       15 19324 1 1 59 ARG NE   N  30.300   2.788 -13.819 1.00 . A A . 231 ARG NE   1 1 
       15 19325 1 1 59 ARG NH1  N  28.658   2.255 -12.262 1.00 . A A . 231 ARG NH1  1 1 
       15 19326 1 1 59 ARG NH2  N  28.156   3.523 -14.020 1.00 . A A . 231 ARG NH2  1 1 
       15 19327 1 1 59 ARG O    O  34.672  -1.712 -11.872 1.00 . A A . 231 ARG O    1 1 
       15 19328 1 1 60 GLU C    C  37.344  -0.364 -10.851 1.00 . A A . 232 GLU C    1 1 
       15 19329 1 1 60 GLU CA   C  37.423  -1.260 -12.108 1.00 . A A . 232 GLU CA   1 1 
       15 19330 1 1 60 GLU CB   C  38.813  -1.089 -12.742 1.00 . A A . 232 GLU CB   1 1 
       15 19331 1 1 60 GLU CD   C  38.424  -1.881 -15.195 1.00 . A A . 232 GLU CD   1 1 
       15 19332 1 1 60 GLU CG   C  39.158  -2.095 -13.857 1.00 . A A . 232 GLU CG   1 1 
       15 19333 1 1 60 GLU H    H  36.630  -0.422 -13.935 1.00 . A A . 232 GLU H    1 1 
       15 19334 1 1 60 GLU HA   H  37.305  -2.297 -11.788 1.00 . A A . 232 GLU HA   1 1 
       15 19335 1 1 60 GLU HB2  H  38.914  -0.066 -13.107 1.00 . A A . 232 GLU HB2  1 1 
       15 19336 1 1 60 GLU HB3  H  39.551  -1.222 -11.952 1.00 . A A . 232 GLU HB3  1 1 
       15 19337 1 1 60 GLU HG2  H  40.232  -2.025 -14.047 1.00 . A A . 232 GLU HG2  1 1 
       15 19338 1 1 60 GLU HG3  H  38.959  -3.102 -13.485 1.00 . A A . 232 GLU HG3  1 1 
       15 19339 1 1 60 GLU N    N  36.378  -0.909 -13.084 1.00 . A A . 232 GLU N    1 1 
       15 19340 1 1 60 GLU O    O  37.958  -0.663  -9.824 1.00 . A A . 232 GLU O    1 1 
       15 19341 1 1 60 GLU OE1  O  38.290  -2.877 -15.946 1.00 . A A . 232 GLU OE1  1 1 
       15 19342 1 1 60 GLU OE2  O  38.016  -0.730 -15.488 1.00 . A A . 232 GLU OE2  1 1 
       15 19343 1 1 61 LYS C    C  34.884   2.136  -9.768 1.00 . A A . 233 LYS C    1 1 
       15 19344 1 1 61 LYS CA   C  36.373   1.773  -9.916 1.00 . A A . 233 LYS CA   1 1 
       15 19345 1 1 61 LYS CB   C  37.257   3.000 -10.237 1.00 . A A . 233 LYS CB   1 1 
       15 19346 1 1 61 LYS CD   C  39.641   3.924 -10.420 1.00 . A A . 233 LYS CD   1 1 
       15 19347 1 1 61 LYS CE   C  39.459   4.592 -11.788 1.00 . A A . 233 LYS CE   1 1 
       15 19348 1 1 61 LYS CG   C  38.762   2.674 -10.268 1.00 . A A . 233 LYS CG   1 1 
       15 19349 1 1 61 LYS H    H  36.119   0.856 -11.835 1.00 . A A . 233 LYS H    1 1 
       15 19350 1 1 61 LYS HA   H  36.683   1.384  -8.945 1.00 . A A . 233 LYS HA   1 1 
       15 19351 1 1 61 LYS HB2  H  36.954   3.414 -11.199 1.00 . A A . 233 LYS HB2  1 1 
       15 19352 1 1 61 LYS HB3  H  37.094   3.757  -9.468 1.00 . A A . 233 LYS HB3  1 1 
       15 19353 1 1 61 LYS HD2  H  39.403   4.635  -9.628 1.00 . A A . 233 LYS HD2  1 1 
       15 19354 1 1 61 LYS HD3  H  40.685   3.624 -10.311 1.00 . A A . 233 LYS HD3  1 1 
       15 19355 1 1 61 LYS HE2  H  39.671   3.861 -12.573 1.00 . A A . 233 LYS HE2  1 1 
       15 19356 1 1 61 LYS HE3  H  38.422   4.918 -11.894 1.00 . A A . 233 LYS HE3  1 1 
       15 19357 1 1 61 LYS HG2  H  39.030   2.179  -9.335 1.00 . A A . 233 LYS HG2  1 1 
       15 19358 1 1 61 LYS HG3  H  38.976   1.994 -11.094 1.00 . A A . 233 LYS HG3  1 1 
       15 19359 1 1 61 LYS HZ1  H  40.227   6.180 -12.846 1.00 . A A . 233 LYS HZ1  1 1 
       15 19360 1 1 61 LYS HZ2  H  40.161   6.440 -11.221 1.00 . A A . 233 LYS HZ2  1 1 
       15 19361 1 1 61 LYS HZ3  H  41.322   5.459 -11.852 1.00 . A A . 233 LYS HZ3  1 1 
       15 19362 1 1 61 LYS N    N  36.583   0.738 -10.942 1.00 . A A . 233 LYS N    1 1 
       15 19363 1 1 61 LYS NZ   N  40.359   5.754 -11.938 1.00 . A A . 233 LYS NZ   1 1 
       15 19364 1 1 61 LYS O    O  34.533   3.316  -9.689 1.00 . A A . 233 LYS O    1 1 
       15 19365 1 1 62 CYS C    C  32.225   1.939  -8.215 1.00 . A A . 234 CYS C    1 1 
       15 19366 1 1 62 CYS CA   C  32.559   1.296  -9.578 1.00 . A A . 234 CYS CA   1 1 
       15 19367 1 1 62 CYS CB   C  31.833  -0.050  -9.794 1.00 . A A . 234 CYS CB   1 1 
       15 19368 1 1 62 CYS H    H  34.380   0.192  -9.851 1.00 . A A . 234 CYS H    1 1 
       15 19369 1 1 62 CYS HA   H  32.220   1.988 -10.349 1.00 . A A . 234 CYS HA   1 1 
       15 19370 1 1 62 CYS HB2  H  32.228  -0.513 -10.690 1.00 . A A . 234 CYS HB2  1 1 
       15 19371 1 1 62 CYS HB3  H  32.036  -0.716  -8.953 1.00 . A A . 234 CYS HB3  1 1 
       15 19372 1 1 62 CYS N    N  34.006   1.123  -9.757 1.00 . A A . 234 CYS N    1 1 
       15 19373 1 1 62 CYS O    O  33.081   2.153  -7.345 1.00 . A A . 234 CYS O    1 1 
       15 19374 1 1 62 CYS SG   S  30.031   0.122 -10.048 1.00 . A A . 234 CYS SG   1 1 
       15 19375 1 1 63 LYS C    C  29.953   1.734  -5.786 1.00 . A A . 235 LYS C    1 1 
       15 19376 1 1 63 LYS CA   C  30.363   2.801  -6.804 1.00 . A A . 235 LYS CA   1 1 
       15 19377 1 1 63 LYS CB   C  29.171   3.712  -7.153 1.00 . A A . 235 LYS CB   1 1 
       15 19378 1 1 63 LYS CD   C  26.749   3.838  -7.991 1.00 . A A . 235 LYS CD   1 1 
       15 19379 1 1 63 LYS CE   C  26.190   4.566  -6.764 1.00 . A A . 235 LYS CE   1 1 
       15 19380 1 1 63 LYS CG   C  27.933   2.932  -7.627 1.00 . A A . 235 LYS CG   1 1 
       15 19381 1 1 63 LYS H    H  30.392   1.814  -8.797 1.00 . A A . 235 LYS H    1 1 
       15 19382 1 1 63 LYS HA   H  31.119   3.417  -6.318 1.00 . A A . 235 LYS HA   1 1 
       15 19383 1 1 63 LYS HB2  H  28.912   4.280  -6.259 1.00 . A A . 235 LYS HB2  1 1 
       15 19384 1 1 63 LYS HB3  H  29.475   4.420  -7.926 1.00 . A A . 235 LYS HB3  1 1 
       15 19385 1 1 63 LYS HD2  H  27.064   4.565  -8.741 1.00 . A A . 235 LYS HD2  1 1 
       15 19386 1 1 63 LYS HD3  H  25.962   3.216  -8.421 1.00 . A A . 235 LYS HD3  1 1 
       15 19387 1 1 63 LYS HE2  H  25.928   3.827  -6.003 1.00 . A A . 235 LYS HE2  1 1 
       15 19388 1 1 63 LYS HE3  H  26.958   5.224  -6.353 1.00 . A A . 235 LYS HE3  1 1 
       15 19389 1 1 63 LYS HG2  H  28.199   2.342  -8.505 1.00 . A A . 235 LYS HG2  1 1 
       15 19390 1 1 63 LYS HG3  H  27.619   2.245  -6.841 1.00 . A A . 235 LYS HG3  1 1 
       15 19391 1 1 63 LYS HZ1  H  24.636   5.824  -6.288 1.00 . A A . 235 LYS HZ1  1 1 
       15 19392 1 1 63 LYS HZ2  H  25.233   6.058  -7.806 1.00 . A A . 235 LYS HZ2  1 1 
       15 19393 1 1 63 LYS HZ3  H  24.276   4.757  -7.488 1.00 . A A . 235 LYS HZ3  1 1 
       15 19394 1 1 63 LYS N    N  30.939   2.215  -8.029 1.00 . A A . 235 LYS N    1 1 
       15 19395 1 1 63 LYS NZ   N  24.994   5.361  -7.113 1.00 . A A . 235 LYS NZ   1 1 
       15 19396 1 1 63 LYS O    O  29.783   2.036  -4.606 1.00 . A A . 235 LYS O    1 1 
       15 19397 1 1 64 TYR C    C  30.337  -1.859  -5.844 1.00 . A A . 236 TYR C    1 1 
       15 19398 1 1 64 TYR CA   C  29.363  -0.695  -5.559 1.00 . A A . 236 TYR CA   1 1 
       15 19399 1 1 64 TYR CB   C  27.918  -1.020  -5.960 1.00 . A A . 236 TYR CB   1 1 
       15 19400 1 1 64 TYR CD1  C  25.735   0.174  -6.425 1.00 . A A . 236 TYR CD1  1 1 
       15 19401 1 1 64 TYR CD2  C  26.902   0.708  -4.356 1.00 . A A . 236 TYR CD2  1 1 
       15 19402 1 1 64 TYR CE1  C  24.713   1.083  -6.091 1.00 . A A . 236 TYR CE1  1 1 
       15 19403 1 1 64 TYR CE2  C  25.891   1.630  -4.024 1.00 . A A . 236 TYR CE2  1 1 
       15 19404 1 1 64 TYR CG   C  26.835  -0.020  -5.564 1.00 . A A . 236 TYR CG   1 1 
       15 19405 1 1 64 TYR CZ   C  24.788   1.814  -4.885 1.00 . A A . 236 TYR CZ   1 1 
       15 19406 1 1 64 TYR H    H  29.967   0.404  -7.255 1.00 . A A . 236 TYR H    1 1 
       15 19407 1 1 64 TYR HA   H  29.386  -0.499  -4.492 1.00 . A A . 236 TYR HA   1 1 
       15 19408 1 1 64 TYR HB2  H  27.911  -1.113  -7.046 1.00 . A A . 236 TYR HB2  1 1 
       15 19409 1 1 64 TYR HB3  H  27.643  -1.982  -5.533 1.00 . A A . 236 TYR HB3  1 1 
       15 19410 1 1 64 TYR HD1  H  25.685  -0.372  -7.358 1.00 . A A . 236 TYR HD1  1 1 
       15 19411 1 1 64 TYR HD2  H  27.732   0.583  -3.677 1.00 . A A . 236 TYR HD2  1 1 
       15 19412 1 1 64 TYR HE1  H  23.877   1.227  -6.760 1.00 . A A . 236 TYR HE1  1 1 
       15 19413 1 1 64 TYR HE2  H  25.945   2.198  -3.107 1.00 . A A . 236 TYR HE2  1 1 
       15 19414 1 1 64 TYR HH   H  23.085   2.708  -5.198 1.00 . A A . 236 TYR HH   1 1 
       15 19415 1 1 64 TYR N    N  29.789   0.506  -6.265 1.00 . A A . 236 TYR N    1 1 
       15 19416 1 1 64 TYR O    O  31.287  -1.720  -6.622 1.00 . A A . 236 TYR O    1 1 
       15 19417 1 1 64 TYR OH   O  23.816   2.710  -4.558 1.00 . A A . 236 TYR OH   1 1 
       15 19418 1 1 65 PHE C    C  30.522  -5.223  -6.287 1.00 . A A . 237 PHE C    1 1 
       15 19419 1 1 65 PHE CA   C  31.051  -4.162  -5.302 1.00 . A A . 237 PHE CA   1 1 
       15 19420 1 1 65 PHE CB   C  31.207  -4.782  -3.906 1.00 . A A . 237 PHE CB   1 1 
       15 19421 1 1 65 PHE CD1  C  33.386  -6.010  -4.362 1.00 . A A . 237 PHE CD1  1 1 
       15 19422 1 1 65 PHE CD2  C  31.538  -7.224  -3.340 1.00 . A A . 237 PHE CD2  1 1 
       15 19423 1 1 65 PHE CE1  C  34.153  -7.189  -4.371 1.00 . A A . 237 PHE CE1  1 1 
       15 19424 1 1 65 PHE CE2  C  32.316  -8.393  -3.329 1.00 . A A . 237 PHE CE2  1 1 
       15 19425 1 1 65 PHE CG   C  32.070  -6.028  -3.856 1.00 . A A . 237 PHE CG   1 1 
       15 19426 1 1 65 PHE CZ   C  33.623  -8.378  -3.843 1.00 . A A . 237 PHE CZ   1 1 
       15 19427 1 1 65 PHE H    H  29.405  -3.044  -4.501 1.00 . A A . 237 PHE H    1 1 
       15 19428 1 1 65 PHE HA   H  32.033  -3.833  -5.644 1.00 . A A . 237 PHE HA   1 1 
       15 19429 1 1 65 PHE HB2  H  31.630  -4.041  -3.229 1.00 . A A . 237 PHE HB2  1 1 
       15 19430 1 1 65 PHE HB3  H  30.210  -5.037  -3.543 1.00 . A A . 237 PHE HB3  1 1 
       15 19431 1 1 65 PHE HD1  H  33.807  -5.099  -4.762 1.00 . A A . 237 PHE HD1  1 1 
       15 19432 1 1 65 PHE HD2  H  30.528  -7.251  -2.953 1.00 . A A . 237 PHE HD2  1 1 
       15 19433 1 1 65 PHE HE1  H  35.155  -7.188  -4.780 1.00 . A A . 237 PHE HE1  1 1 
       15 19434 1 1 65 PHE HE2  H  31.895  -9.307  -2.938 1.00 . A A . 237 PHE HE2  1 1 
       15 19435 1 1 65 PHE HZ   H  34.220  -9.281  -3.842 1.00 . A A . 237 PHE HZ   1 1 
       15 19436 1 1 65 PHE N    N  30.161  -3.002  -5.175 1.00 . A A . 237 PHE N    1 1 
       15 19437 1 1 65 PHE O    O  29.316  -5.467  -6.367 1.00 . A A . 237 PHE O    1 1 
       15 19438 1 1 66 HIS C    C  31.780  -8.278  -7.406 1.00 . A A . 238 HIS C    1 1 
       15 19439 1 1 66 HIS CA   C  31.187  -6.961  -7.968 1.00 . A A . 238 HIS CA   1 1 
       15 19440 1 1 66 HIS CB   C  31.833  -6.591  -9.323 1.00 . A A . 238 HIS CB   1 1 
       15 19441 1 1 66 HIS CD2  C  30.171  -4.673  -9.619 1.00 . A A . 238 HIS CD2  1 1 
       15 19442 1 1 66 HIS CE1  C  31.267  -3.392 -11.031 1.00 . A A . 238 HIS CE1  1 1 
       15 19443 1 1 66 HIS CG   C  31.356  -5.285  -9.911 1.00 . A A . 238 HIS CG   1 1 
       15 19444 1 1 66 HIS H    H  32.399  -5.613  -6.883 1.00 . A A . 238 HIS H    1 1 
       15 19445 1 1 66 HIS HA   H  30.109  -7.066  -8.133 1.00 . A A . 238 HIS HA   1 1 
       15 19446 1 1 66 HIS HB2  H  32.915  -6.526  -9.200 1.00 . A A . 238 HIS HB2  1 1 
       15 19447 1 1 66 HIS HB3  H  31.624  -7.385 -10.040 1.00 . A A . 238 HIS HB3  1 1 
       15 19448 1 1 66 HIS HD1  H  32.955  -4.633 -11.189 1.00 . A A . 238 HIS HD1  1 1 
       15 19449 1 1 66 HIS HD2  H  29.445  -5.081  -8.926 1.00 . A A . 238 HIS HD2  1 1 
       15 19450 1 1 66 HIS HE1  H  31.529  -2.567 -11.684 1.00 . A A . 238 HIS HE1  1 1 
       15 19451 1 1 66 HIS N    N  31.439  -5.878  -7.011 1.00 . A A . 238 HIS N    1 1 
       15 19452 1 1 66 HIS ND1  N  32.037  -4.473 -10.795 1.00 . A A . 238 HIS ND1  1 1 
       15 19453 1 1 66 HIS NE2  N  30.119  -3.469 -10.335 1.00 . A A . 238 HIS NE2  1 1 
       15 19454 1 1 66 HIS O    O  32.987  -8.515  -7.537 1.00 . A A . 238 HIS O    1 1 
       15 19455 1 1 67 PRO C    C  31.905 -11.483  -7.100 1.00 . A A . 239 PRO C    1 1 
       15 19456 1 1 67 PRO CA   C  31.442 -10.378  -6.133 1.00 . A A . 239 PRO CA   1 1 
       15 19457 1 1 67 PRO CB   C  30.269 -10.851  -5.261 1.00 . A A . 239 PRO CB   1 1 
       15 19458 1 1 67 PRO CD   C  29.558  -8.925  -6.501 1.00 . A A . 239 PRO CD   1 1 
       15 19459 1 1 67 PRO CG   C  29.037 -10.224  -5.902 1.00 . A A . 239 PRO CG   1 1 
       15 19460 1 1 67 PRO HA   H  32.272 -10.118  -5.482 1.00 . A A . 239 PRO HA   1 1 
       15 19461 1 1 67 PRO HB2  H  30.164 -11.937  -5.206 1.00 . A A . 239 PRO HB2  1 1 
       15 19462 1 1 67 PRO HB3  H  30.401 -10.442  -4.265 1.00 . A A . 239 PRO HB3  1 1 
       15 19463 1 1 67 PRO HD2  H  28.998  -8.672  -7.404 1.00 . A A . 239 PRO HD2  1 1 
       15 19464 1 1 67 PRO HD3  H  29.480  -8.123  -5.767 1.00 . A A . 239 PRO HD3  1 1 
       15 19465 1 1 67 PRO HG2  H  28.685 -10.865  -6.704 1.00 . A A . 239 PRO HG2  1 1 
       15 19466 1 1 67 PRO HG3  H  28.245 -10.048  -5.174 1.00 . A A . 239 PRO HG3  1 1 
       15 19467 1 1 67 PRO N    N  30.969  -9.144  -6.770 1.00 . A A . 239 PRO N    1 1 
       15 19468 1 1 67 PRO O    O  31.341 -11.627  -8.189 1.00 . A A . 239 PRO O    1 1 
       15 19469 1 1 68 PRO C    C  32.205 -14.529  -7.508 1.00 . A A . 240 PRO C    1 1 
       15 19470 1 1 68 PRO CA   C  33.319 -13.471  -7.494 1.00 . A A . 240 PRO CA   1 1 
       15 19471 1 1 68 PRO CB   C  34.591 -13.977  -6.809 1.00 . A A . 240 PRO CB   1 1 
       15 19472 1 1 68 PRO CD   C  33.617 -12.271  -5.440 1.00 . A A . 240 PRO CD   1 1 
       15 19473 1 1 68 PRO CG   C  34.379 -13.592  -5.347 1.00 . A A . 240 PRO CG   1 1 
       15 19474 1 1 68 PRO HA   H  33.544 -13.169  -8.517 1.00 . A A . 240 PRO HA   1 1 
       15 19475 1 1 68 PRO HB2  H  34.731 -15.052  -6.929 1.00 . A A . 240 PRO HB2  1 1 
       15 19476 1 1 68 PRO HB3  H  35.455 -13.437  -7.204 1.00 . A A . 240 PRO HB3  1 1 
       15 19477 1 1 68 PRO HD2  H  32.946 -12.166  -4.587 1.00 . A A . 240 PRO HD2  1 1 
       15 19478 1 1 68 PRO HD3  H  34.325 -11.441  -5.465 1.00 . A A . 240 PRO HD3  1 1 
       15 19479 1 1 68 PRO HG2  H  33.754 -14.341  -4.858 1.00 . A A . 240 PRO HG2  1 1 
       15 19480 1 1 68 PRO HG3  H  35.324 -13.473  -4.819 1.00 . A A . 240 PRO HG3  1 1 
       15 19481 1 1 68 PRO N    N  32.886 -12.319  -6.701 1.00 . A A . 240 PRO N    1 1 
       15 19482 1 1 68 PRO O    O  31.364 -14.550  -6.608 1.00 . A A . 240 PRO O    1 1 
       15 19483 1 1 69 ALA C    C  30.648 -17.169  -7.471 1.00 . A A . 241 ALA C    1 1 
       15 19484 1 1 69 ALA CA   C  31.144 -16.425  -8.732 1.00 . A A . 241 ALA CA   1 1 
       15 19485 1 1 69 ALA CB   C  31.647 -17.404  -9.801 1.00 . A A . 241 ALA CB   1 1 
       15 19486 1 1 69 ALA H    H  32.923 -15.342  -9.200 1.00 . A A . 241 ALA H    1 1 
       15 19487 1 1 69 ALA HA   H  30.279 -15.909  -9.150 1.00 . A A . 241 ALA HA   1 1 
       15 19488 1 1 69 ALA HB1  H  32.528 -17.937  -9.441 1.00 . A A . 241 ALA HB1  1 1 
       15 19489 1 1 69 ALA HB2  H  30.863 -18.128 -10.032 1.00 . A A . 241 ALA HB2  1 1 
       15 19490 1 1 69 ALA HB3  H  31.900 -16.862 -10.713 1.00 . A A . 241 ALA HB3  1 1 
       15 19491 1 1 69 ALA N    N  32.192 -15.418  -8.505 1.00 . A A . 241 ALA N    1 1 
       15 19492 1 1 69 ALA O    O  29.441 -17.361  -7.307 1.00 . A A . 241 ALA O    1 1 
       15 19493 1 1 70 HIS C    C  30.315 -17.405  -4.405 1.00 . A A . 242 HIS C    1 1 
       15 19494 1 1 70 HIS CA   C  31.237 -18.248  -5.315 1.00 . A A . 242 HIS CA   1 1 
       15 19495 1 1 70 HIS CB   C  32.585 -18.573  -4.632 1.00 . A A . 242 HIS CB   1 1 
       15 19496 1 1 70 HIS CD2  C  31.563 -19.735  -2.532 1.00 . A A . 242 HIS CD2  1 1 
       15 19497 1 1 70 HIS CE1  C  33.354 -20.815  -1.835 1.00 . A A . 242 HIS CE1  1 1 
       15 19498 1 1 70 HIS CG   C  32.585 -19.473  -3.411 1.00 . A A . 242 HIS CG   1 1 
       15 19499 1 1 70 HIS H    H  32.522 -17.343  -6.780 1.00 . A A . 242 HIS H    1 1 
       15 19500 1 1 70 HIS HA   H  30.725 -19.184  -5.547 1.00 . A A . 242 HIS HA   1 1 
       15 19501 1 1 70 HIS HB2  H  33.223 -19.056  -5.373 1.00 . A A . 242 HIS HB2  1 1 
       15 19502 1 1 70 HIS HB3  H  33.074 -17.638  -4.354 1.00 . A A . 242 HIS HB3  1 1 
       15 19503 1 1 70 HIS HD1  H  34.625 -20.159  -3.370 1.00 . A A . 242 HIS HD1  1 1 
       15 19504 1 1 70 HIS HD2  H  30.556 -19.349  -2.567 1.00 . A A . 242 HIS HD2  1 1 
       15 19505 1 1 70 HIS HE1  H  34.029 -21.434  -1.253 1.00 . A A . 242 HIS HE1  1 1 
       15 19506 1 1 70 HIS N    N  31.557 -17.553  -6.569 1.00 . A A . 242 HIS N    1 1 
       15 19507 1 1 70 HIS ND1  N  33.694 -20.155  -2.955 1.00 . A A . 242 HIS ND1  1 1 
       15 19508 1 1 70 HIS NE2  N  32.061 -20.592  -1.543 1.00 . A A . 242 HIS NE2  1 1 
       15 19509 1 1 70 HIS O    O  29.266 -17.883  -3.974 1.00 . A A . 242 HIS O    1 1 
       15 19510 1 1 71 LEU C    C  28.639 -14.693  -4.059 1.00 . A A . 243 LEU C    1 1 
       15 19511 1 1 71 LEU CA   C  29.880 -15.212  -3.317 1.00 . A A . 243 LEU CA   1 1 
       15 19512 1 1 71 LEU CB   C  30.767 -14.056  -2.812 1.00 . A A . 243 LEU CB   1 1 
       15 19513 1 1 71 LEU CD1  C  30.905 -14.727  -0.356 1.00 . A A . 243 LEU CD1  1 1 
       15 19514 1 1 71 LEU CD2  C  32.704 -15.496  -1.874 1.00 . A A . 243 LEU CD2  1 1 
       15 19515 1 1 71 LEU CG   C  31.695 -14.376  -1.619 1.00 . A A . 243 LEU CG   1 1 
       15 19516 1 1 71 LEU H    H  31.495 -15.785  -4.599 1.00 . A A . 243 LEU H    1 1 
       15 19517 1 1 71 LEU HA   H  29.503 -15.762  -2.457 1.00 . A A . 243 LEU HA   1 1 
       15 19518 1 1 71 LEU HB2  H  31.370 -13.679  -3.639 1.00 . A A . 243 LEU HB2  1 1 
       15 19519 1 1 71 LEU HB3  H  30.115 -13.238  -2.497 1.00 . A A . 243 LEU HB3  1 1 
       15 19520 1 1 71 LEU HD11 H  30.375 -15.672  -0.481 1.00 . A A . 243 LEU HD11 1 1 
       15 19521 1 1 71 LEU HD12 H  31.588 -14.822   0.487 1.00 . A A . 243 LEU HD12 1 1 
       15 19522 1 1 71 LEU HD13 H  30.185 -13.941  -0.138 1.00 . A A . 243 LEU HD13 1 1 
       15 19523 1 1 71 LEU HD21 H  32.198 -16.456  -1.962 1.00 . A A . 243 LEU HD21 1 1 
       15 19524 1 1 71 LEU HD22 H  33.268 -15.288  -2.781 1.00 . A A . 243 LEU HD22 1 1 
       15 19525 1 1 71 LEU HD23 H  33.403 -15.548  -1.037 1.00 . A A . 243 LEU HD23 1 1 
       15 19526 1 1 71 LEU HG   H  32.264 -13.472  -1.417 1.00 . A A . 243 LEU HG   1 1 
       15 19527 1 1 71 LEU N    N  30.671 -16.142  -4.136 1.00 . A A . 243 LEU N    1 1 
       15 19528 1 1 71 LEU O    O  27.546 -14.603  -3.503 1.00 . A A . 243 LEU O    1 1 
       15 19529 1 1 72 GLN C    C  26.571 -14.671  -6.338 1.00 . A A . 244 GLN C    1 1 
       15 19530 1 1 72 GLN CA   C  27.826 -13.805  -6.248 1.00 . A A . 244 GLN CA   1 1 
       15 19531 1 1 72 GLN CB   C  28.493 -13.664  -7.613 1.00 . A A . 244 GLN CB   1 1 
       15 19532 1 1 72 GLN CD   C  28.323 -13.068 -10.047 1.00 . A A . 244 GLN CD   1 1 
       15 19533 1 1 72 GLN CG   C  27.694 -12.881  -8.667 1.00 . A A . 244 GLN CG   1 1 
       15 19534 1 1 72 GLN H    H  29.773 -14.463  -5.682 1.00 . A A . 244 GLN H    1 1 
       15 19535 1 1 72 GLN HA   H  27.527 -12.819  -5.893 1.00 . A A . 244 GLN HA   1 1 
       15 19536 1 1 72 GLN HB2  H  29.448 -13.163  -7.460 1.00 . A A . 244 GLN HB2  1 1 
       15 19537 1 1 72 GLN HB3  H  28.694 -14.663  -8.000 1.00 . A A . 244 GLN HB3  1 1 
       15 19538 1 1 72 GLN HE21 H  30.198 -12.584  -9.413 1.00 . A A . 244 GLN HE21 1 1 
       15 19539 1 1 72 GLN HE22 H  29.990 -12.992 -11.119 1.00 . A A . 244 GLN HE22 1 1 
       15 19540 1 1 72 GLN HG2  H  26.663 -13.232  -8.699 1.00 . A A . 244 GLN HG2  1 1 
       15 19541 1 1 72 GLN HG3  H  27.670 -11.820  -8.419 1.00 . A A . 244 GLN HG3  1 1 
       15 19542 1 1 72 GLN N    N  28.827 -14.349  -5.331 1.00 . A A . 244 GLN N    1 1 
       15 19543 1 1 72 GLN NE2  N  29.616 -12.879 -10.191 1.00 . A A . 244 GLN NE2  1 1 
       15 19544 1 1 72 GLN O    O  25.475 -14.123  -6.389 1.00 . A A . 244 GLN O    1 1 
       15 19545 1 1 72 GLN OE1  O  27.667 -13.411 -11.018 1.00 . A A . 244 GLN OE1  1 1 
       15 19546 1 1 73 ALA C    C  24.544 -16.647  -5.248 1.00 . A A . 245 ALA C    1 1 
       15 19547 1 1 73 ALA CA   C  25.578 -16.931  -6.356 1.00 . A A . 245 ALA CA   1 1 
       15 19548 1 1 73 ALA CB   C  26.126 -18.362  -6.273 1.00 . A A . 245 ALA CB   1 1 
       15 19549 1 1 73 ALA H    H  27.644 -16.384  -6.274 1.00 . A A . 245 ALA H    1 1 
       15 19550 1 1 73 ALA HA   H  25.062 -16.815  -7.310 1.00 . A A . 245 ALA HA   1 1 
       15 19551 1 1 73 ALA HB1  H  26.804 -18.547  -7.108 1.00 . A A . 245 ALA HB1  1 1 
       15 19552 1 1 73 ALA HB2  H  26.664 -18.507  -5.335 1.00 . A A . 245 ALA HB2  1 1 
       15 19553 1 1 73 ALA HB3  H  25.301 -19.074  -6.326 1.00 . A A . 245 ALA HB3  1 1 
       15 19554 1 1 73 ALA N    N  26.707 -16.001  -6.317 1.00 . A A . 245 ALA N    1 1 
       15 19555 1 1 73 ALA O    O  23.341 -16.696  -5.510 1.00 . A A . 245 ALA O    1 1 
       15 19556 1 1 74 LYS C    C  23.310 -14.655  -3.211 1.00 . A A . 246 LYS C    1 1 
       15 19557 1 1 74 LYS CA   C  24.110 -15.922  -2.916 1.00 . A A . 246 LYS CA   1 1 
       15 19558 1 1 74 LYS CB   C  24.884 -15.742  -1.593 1.00 . A A . 246 LYS CB   1 1 
       15 19559 1 1 74 LYS CD   C  27.009 -17.168  -1.588 1.00 . A A . 246 LYS CD   1 1 
       15 19560 1 1 74 LYS CE   C  27.696 -18.430  -1.055 1.00 . A A . 246 LYS CE   1 1 
       15 19561 1 1 74 LYS CG   C  25.573 -17.011  -1.064 1.00 . A A . 246 LYS CG   1 1 
       15 19562 1 1 74 LYS H    H  26.000 -16.202  -3.911 1.00 . A A . 246 LYS H    1 1 
       15 19563 1 1 74 LYS HA   H  23.376 -16.716  -2.772 1.00 . A A . 246 LYS HA   1 1 
       15 19564 1 1 74 LYS HB2  H  25.610 -14.933  -1.686 1.00 . A A . 246 LYS HB2  1 1 
       15 19565 1 1 74 LYS HB3  H  24.161 -15.434  -0.836 1.00 . A A . 246 LYS HB3  1 1 
       15 19566 1 1 74 LYS HD2  H  26.991 -17.229  -2.673 1.00 . A A . 246 LYS HD2  1 1 
       15 19567 1 1 74 LYS HD3  H  27.591 -16.291  -1.304 1.00 . A A . 246 LYS HD3  1 1 
       15 19568 1 1 74 LYS HE2  H  27.062 -19.295  -1.258 1.00 . A A . 246 LYS HE2  1 1 
       15 19569 1 1 74 LYS HE3  H  28.635 -18.566  -1.596 1.00 . A A . 246 LYS HE3  1 1 
       15 19570 1 1 74 LYS HG2  H  25.612 -16.942   0.023 1.00 . A A . 246 LYS HG2  1 1 
       15 19571 1 1 74 LYS HG3  H  24.982 -17.890  -1.327 1.00 . A A . 246 LYS HG3  1 1 
       15 19572 1 1 74 LYS HZ1  H  28.578 -17.545   0.581 1.00 . A A . 246 LYS HZ1  1 1 
       15 19573 1 1 74 LYS HZ2  H  27.114 -18.225   0.907 1.00 . A A . 246 LYS HZ2  1 1 
       15 19574 1 1 74 LYS HZ3  H  28.439 -19.180   0.711 1.00 . A A . 246 LYS HZ3  1 1 
       15 19575 1 1 74 LYS N    N  24.995 -16.282  -4.036 1.00 . A A . 246 LYS N    1 1 
       15 19576 1 1 74 LYS NZ   N  27.977 -18.338   0.394 1.00 . A A . 246 LYS NZ   1 1 
       15 19577 1 1 74 LYS O    O  22.126 -14.601  -2.895 1.00 . A A . 246 LYS O    1 1 
       15 19578 1 1 75 ILE C    C  22.431 -12.400  -5.389 1.00 . A A . 247 ILE C    1 1 
       15 19579 1 1 75 ILE CA   C  23.279 -12.350  -4.112 1.00 . A A . 247 ILE CA   1 1 
       15 19580 1 1 75 ILE CB   C  24.310 -11.201  -4.105 1.00 . A A . 247 ILE CB   1 1 
       15 19581 1 1 75 ILE CD1  C  24.509 -11.328  -1.505 1.00 . A A . 247 ILE CD1  1 1 
       15 19582 1 1 75 ILE CG1  C  25.235 -11.246  -2.863 1.00 . A A . 247 ILE CG1  1 1 
       15 19583 1 1 75 ILE CG2  C  23.593  -9.842  -4.141 1.00 . A A . 247 ILE CG2  1 1 
       15 19584 1 1 75 ILE H    H  24.915 -13.781  -4.056 1.00 . A A . 247 ILE H    1 1 
       15 19585 1 1 75 ILE HA   H  22.548 -12.164  -3.315 1.00 . A A . 247 ILE HA   1 1 
       15 19586 1 1 75 ILE HB   H  24.941 -11.289  -4.996 1.00 . A A . 247 ILE HB   1 1 
       15 19587 1 1 75 ILE HD11 H  25.238 -11.386  -0.700 1.00 . A A . 247 ILE HD11 1 1 
       15 19588 1 1 75 ILE HD12 H  23.888 -10.445  -1.352 1.00 . A A . 247 ILE HD12 1 1 
       15 19589 1 1 75 ILE HD13 H  23.890 -12.224  -1.450 1.00 . A A . 247 ILE HD13 1 1 
       15 19590 1 1 75 ILE HG12 H  25.905 -12.102  -2.944 1.00 . A A . 247 ILE HG12 1 1 
       15 19591 1 1 75 ILE HG13 H  25.864 -10.356  -2.870 1.00 . A A . 247 ILE HG13 1 1 
       15 19592 1 1 75 ILE HG21 H  23.060  -9.727  -5.081 1.00 . A A . 247 ILE HG21 1 1 
       15 19593 1 1 75 ILE HG22 H  22.872  -9.772  -3.327 1.00 . A A . 247 ILE HG22 1 1 
       15 19594 1 1 75 ILE HG23 H  24.311  -9.029  -4.051 1.00 . A A . 247 ILE HG23 1 1 
       15 19595 1 1 75 ILE N    N  23.937 -13.639  -3.814 1.00 . A A . 247 ILE N    1 1 
       15 19596 1 1 75 ILE O    O  21.351 -11.811  -5.433 1.00 . A A . 247 ILE O    1 1 
       15 19597 1 1 76 LYS C    C  20.704 -14.127  -7.092 1.00 . A A . 248 LYS C    1 1 
       15 19598 1 1 76 LYS CA   C  22.014 -13.486  -7.575 1.00 . A A . 248 LYS CA   1 1 
       15 19599 1 1 76 LYS CB   C  22.786 -14.409  -8.532 1.00 . A A . 248 LYS CB   1 1 
       15 19600 1 1 76 LYS CD   C  24.215 -14.449 -10.639 1.00 . A A . 248 LYS CD   1 1 
       15 19601 1 1 76 LYS CE   C  24.632 -13.580 -11.831 1.00 . A A . 248 LYS CE   1 1 
       15 19602 1 1 76 LYS CG   C  23.502 -13.576  -9.603 1.00 . A A . 248 LYS CG   1 1 
       15 19603 1 1 76 LYS H    H  23.723 -13.668  -6.272 1.00 . A A . 248 LYS H    1 1 
       15 19604 1 1 76 LYS HA   H  21.766 -12.552  -8.092 1.00 . A A . 248 LYS HA   1 1 
       15 19605 1 1 76 LYS HB2  H  23.506 -15.014  -7.977 1.00 . A A . 248 LYS HB2  1 1 
       15 19606 1 1 76 LYS HB3  H  22.083 -15.077  -9.034 1.00 . A A . 248 LYS HB3  1 1 
       15 19607 1 1 76 LYS HD2  H  25.093 -14.914 -10.189 1.00 . A A . 248 LYS HD2  1 1 
       15 19608 1 1 76 LYS HD3  H  23.535 -15.228 -10.992 1.00 . A A . 248 LYS HD3  1 1 
       15 19609 1 1 76 LYS HE2  H  23.743 -13.099 -12.248 1.00 . A A . 248 LYS HE2  1 1 
       15 19610 1 1 76 LYS HE3  H  25.312 -12.800 -11.483 1.00 . A A . 248 LYS HE3  1 1 
       15 19611 1 1 76 LYS HG2  H  22.748 -12.984 -10.120 1.00 . A A . 248 LYS HG2  1 1 
       15 19612 1 1 76 LYS HG3  H  24.219 -12.902  -9.131 1.00 . A A . 248 LYS HG3  1 1 
       15 19613 1 1 76 LYS HZ1  H  26.146 -14.786 -12.501 1.00 . A A . 248 LYS HZ1  1 1 
       15 19614 1 1 76 LYS HZ2  H  24.684 -15.128 -13.187 1.00 . A A . 248 LYS HZ2  1 1 
       15 19615 1 1 76 LYS HZ3  H  25.534 -13.799 -13.663 1.00 . A A . 248 LYS HZ3  1 1 
       15 19616 1 1 76 LYS N    N  22.836 -13.188  -6.391 1.00 . A A . 248 LYS N    1 1 
       15 19617 1 1 76 LYS NZ   N  25.296 -14.386 -12.875 1.00 . A A . 248 LYS NZ   1 1 
       15 19618 1 1 76 LYS O    O  19.617 -13.665  -7.432 1.00 . A A . 248 LYS O    1 1 
       15 19619 1 1 77 ALA C    C  18.914 -14.843  -4.595 1.00 . A A . 249 ALA C    1 1 
       15 19620 1 1 77 ALA CA   C  19.675 -15.785  -5.562 1.00 . A A . 249 ALA CA   1 1 
       15 19621 1 1 77 ALA CB   C  20.175 -17.038  -4.833 1.00 . A A . 249 ALA CB   1 1 
       15 19622 1 1 77 ALA H    H  21.746 -15.452  -5.981 1.00 . A A . 249 ALA H    1 1 
       15 19623 1 1 77 ALA HA   H  18.969 -16.108  -6.328 1.00 . A A . 249 ALA HA   1 1 
       15 19624 1 1 77 ALA HB1  H  20.667 -17.708  -5.540 1.00 . A A . 249 ALA HB1  1 1 
       15 19625 1 1 77 ALA HB2  H  20.879 -16.762  -4.048 1.00 . A A . 249 ALA HB2  1 1 
       15 19626 1 1 77 ALA HB3  H  19.331 -17.562  -4.384 1.00 . A A . 249 ALA HB3  1 1 
       15 19627 1 1 77 ALA N    N  20.812 -15.139  -6.222 1.00 . A A . 249 ALA N    1 1 
       15 19628 1 1 77 ALA O    O  17.721 -15.048  -4.367 1.00 . A A . 249 ALA O    1 1 
       15 19629 1 1 78 ALA C    C  17.891 -11.977  -3.971 1.00 . A A . 250 ALA C    1 1 
       15 19630 1 1 78 ALA CA   C  18.917 -12.810  -3.179 1.00 . A A . 250 ALA CA   1 1 
       15 19631 1 1 78 ALA CB   C  19.954 -11.922  -2.481 1.00 . A A . 250 ALA CB   1 1 
       15 19632 1 1 78 ALA H    H  20.525 -13.651  -4.299 1.00 . A A . 250 ALA H    1 1 
       15 19633 1 1 78 ALA HA   H  18.414 -13.351  -2.389 1.00 . A A . 250 ALA HA   1 1 
       15 19634 1 1 78 ALA HB1  H  19.449 -11.301  -1.739 1.00 . A A . 250 ALA HB1  1 1 
       15 19635 1 1 78 ALA HB2  H  20.689 -12.539  -1.965 1.00 . A A . 250 ALA HB2  1 1 
       15 19636 1 1 78 ALA HB3  H  20.447 -11.264  -3.191 1.00 . A A . 250 ALA HB3  1 1 
       15 19637 1 1 78 ALA N    N  19.557 -13.794  -4.059 1.00 . A A . 250 ALA N    1 1 
       15 19638 1 1 78 ALA O    O  16.763 -11.761  -3.530 1.00 . A A . 250 ALA O    1 1 
       15 19639 1 1 79 GLN C    C  16.462 -11.670  -6.905 1.00 . A A . 251 GLN C    1 1 
       15 19640 1 1 79 GLN CA   C  17.463 -10.791  -6.128 1.00 . A A . 251 GLN CA   1 1 
       15 19641 1 1 79 GLN CB   C  18.410 -10.089  -7.112 1.00 . A A . 251 GLN CB   1 1 
       15 19642 1 1 79 GLN CD   C  18.279  -7.764  -6.044 1.00 . A A . 251 GLN CD   1 1 
       15 19643 1 1 79 GLN CG   C  19.182  -8.922  -6.476 1.00 . A A . 251 GLN CG   1 1 
       15 19644 1 1 79 GLN H    H  19.237 -11.773  -5.442 1.00 . A A . 251 GLN H    1 1 
       15 19645 1 1 79 GLN HA   H  16.880 -10.040  -5.594 1.00 . A A . 251 GLN HA   1 1 
       15 19646 1 1 79 GLN HB2  H  19.131 -10.822  -7.484 1.00 . A A . 251 GLN HB2  1 1 
       15 19647 1 1 79 GLN HB3  H  17.840  -9.708  -7.961 1.00 . A A . 251 GLN HB3  1 1 
       15 19648 1 1 79 GLN HE21 H  18.836  -7.876  -4.089 1.00 . A A . 251 GLN HE21 1 1 
       15 19649 1 1 79 GLN HE22 H  17.709  -6.594  -4.539 1.00 . A A . 251 GLN HE22 1 1 
       15 19650 1 1 79 GLN HG2  H  19.766  -9.283  -5.630 1.00 . A A . 251 GLN HG2  1 1 
       15 19651 1 1 79 GLN HG3  H  19.878  -8.537  -7.219 1.00 . A A . 251 GLN HG3  1 1 
       15 19652 1 1 79 GLN N    N  18.285 -11.545  -5.174 1.00 . A A . 251 GLN N    1 1 
       15 19653 1 1 79 GLN NE2  N  18.261  -7.405  -4.779 1.00 . A A . 251 GLN NE2  1 1 
       15 19654 1 1 79 GLN O    O  15.466 -11.159  -7.417 1.00 . A A . 251 GLN O    1 1 
       15 19655 1 1 79 GLN OE1  O  17.564  -7.168  -6.839 1.00 . A A . 251 GLN OE1  1 1 
       15 19656 1 1 80 TYR C    C  14.344 -13.916  -7.336 1.00 . A A . 252 TYR C    1 1 
       15 19657 1 1 80 TYR CA   C  15.833 -13.931  -7.743 1.00 . A A . 252 TYR CA   1 1 
       15 19658 1 1 80 TYR CB   C  16.424 -15.344  -7.632 1.00 . A A . 252 TYR CB   1 1 
       15 19659 1 1 80 TYR CD1  C  14.864 -17.328  -7.903 1.00 . A A . 252 TYR CD1  1 1 
       15 19660 1 1 80 TYR CD2  C  15.933 -16.391  -9.886 1.00 . A A . 252 TYR CD2  1 1 
       15 19661 1 1 80 TYR CE1  C  14.205 -18.279  -8.707 1.00 . A A . 252 TYR CE1  1 1 
       15 19662 1 1 80 TYR CE2  C  15.276 -17.341 -10.693 1.00 . A A . 252 TYR CE2  1 1 
       15 19663 1 1 80 TYR CG   C  15.727 -16.382  -8.491 1.00 . A A . 252 TYR CG   1 1 
       15 19664 1 1 80 TYR CZ   C  14.408 -18.288 -10.105 1.00 . A A . 252 TYR CZ   1 1 
       15 19665 1 1 80 TYR H    H  17.538 -13.335  -6.586 1.00 . A A . 252 TYR H    1 1 
       15 19666 1 1 80 TYR HA   H  15.875 -13.647  -8.794 1.00 . A A . 252 TYR HA   1 1 
       15 19667 1 1 80 TYR HB2  H  17.471 -15.309  -7.935 1.00 . A A . 252 TYR HB2  1 1 
       15 19668 1 1 80 TYR HB3  H  16.389 -15.662  -6.590 1.00 . A A . 252 TYR HB3  1 1 
       15 19669 1 1 80 TYR HD1  H  14.699 -17.324  -6.833 1.00 . A A . 252 TYR HD1  1 1 
       15 19670 1 1 80 TYR HD2  H  16.598 -15.667 -10.340 1.00 . A A . 252 TYR HD2  1 1 
       15 19671 1 1 80 TYR HE1  H  13.540 -19.007  -8.265 1.00 . A A . 252 TYR HE1  1 1 
       15 19672 1 1 80 TYR HE2  H  15.435 -17.346 -11.762 1.00 . A A . 252 TYR HE2  1 1 
       15 19673 1 1 80 TYR HH   H  13.990 -19.117 -11.817 1.00 . A A . 252 TYR HH   1 1 
       15 19674 1 1 80 TYR N    N  16.686 -12.986  -7.002 1.00 . A A . 252 TYR N    1 1 
       15 19675 1 1 80 TYR O    O  13.479 -14.187  -8.169 1.00 . A A . 252 TYR O    1 1 
       15 19676 1 1 80 TYR OH   O  13.767 -19.211 -10.874 1.00 . A A . 252 TYR OH   1 1 
       15 19677 1 1 81 GLN C    C  11.820 -12.326  -6.301 1.00 . A A . 253 GLN C    1 1 
       15 19678 1 1 81 GLN CA   C  12.643 -13.420  -5.591 1.00 . A A . 253 GLN CA   1 1 
       15 19679 1 1 81 GLN CB   C  12.655 -13.212  -4.064 1.00 . A A . 253 GLN CB   1 1 
       15 19680 1 1 81 GLN CD   C  13.252 -11.723  -2.089 1.00 . A A . 253 GLN CD   1 1 
       15 19681 1 1 81 GLN CG   C  13.214 -11.850  -3.613 1.00 . A A . 253 GLN CG   1 1 
       15 19682 1 1 81 GLN H    H  14.776 -13.280  -5.476 1.00 . A A . 253 GLN H    1 1 
       15 19683 1 1 81 GLN HA   H  12.139 -14.368  -5.783 1.00 . A A . 253 GLN HA   1 1 
       15 19684 1 1 81 GLN HB2  H  11.633 -13.305  -3.694 1.00 . A A . 253 GLN HB2  1 1 
       15 19685 1 1 81 GLN HB3  H  13.245 -14.010  -3.612 1.00 . A A . 253 GLN HB3  1 1 
       15 19686 1 1 81 GLN HE21 H  12.108 -10.041  -2.064 1.00 . A A . 253 GLN HE21 1 1 
       15 19687 1 1 81 GLN HE22 H  12.658 -10.661  -0.511 1.00 . A A . 253 GLN HE22 1 1 
       15 19688 1 1 81 GLN HG2  H  14.223 -11.722  -3.997 1.00 . A A . 253 GLN HG2  1 1 
       15 19689 1 1 81 GLN HG3  H  12.594 -11.050  -4.023 1.00 . A A . 253 GLN HG3  1 1 
       15 19690 1 1 81 GLN N    N  14.022 -13.536  -6.092 1.00 . A A . 253 GLN N    1 1 
       15 19691 1 1 81 GLN NE2  N  12.616 -10.721  -1.518 1.00 . A A . 253 GLN NE2  1 1 
       15 19692 1 1 81 GLN O    O  10.589 -12.350  -6.243 1.00 . A A . 253 GLN O    1 1 
       15 19693 1 1 81 GLN OE1  O  13.851 -12.520  -1.376 1.00 . A A . 253 GLN OE1  1 1 
       15 19694 1 1 82 VAL C    C  12.307 -10.285  -9.231 1.00 . A A . 254 VAL C    1 1 
       15 19695 1 1 82 VAL CA   C  11.875 -10.287  -7.754 1.00 . A A . 254 VAL CA   1 1 
       15 19696 1 1 82 VAL CB   C  12.082  -8.935  -7.037 1.00 . A A . 254 VAL CB   1 1 
       15 19697 1 1 82 VAL CG1  C  13.554  -8.528  -6.888 1.00 . A A . 254 VAL CG1  1 1 
       15 19698 1 1 82 VAL CG2  C  11.313  -7.797  -7.716 1.00 . A A . 254 VAL CG2  1 1 
       15 19699 1 1 82 VAL H    H  13.499 -11.449  -6.963 1.00 . A A . 254 VAL H    1 1 
       15 19700 1 1 82 VAL HA   H  10.804 -10.464  -7.765 1.00 . A A . 254 VAL HA   1 1 
       15 19701 1 1 82 VAL HB   H  11.673  -9.035  -6.031 1.00 . A A . 254 VAL HB   1 1 
       15 19702 1 1 82 VAL HG11 H  13.619  -7.559  -6.393 1.00 . A A . 254 VAL HG11 1 1 
       15 19703 1 1 82 VAL HG12 H  14.078  -9.255  -6.270 1.00 . A A . 254 VAL HG12 1 1 
       15 19704 1 1 82 VAL HG13 H  14.038  -8.464  -7.863 1.00 . A A . 254 VAL HG13 1 1 
       15 19705 1 1 82 VAL HG21 H  11.374  -6.899  -7.101 1.00 . A A . 254 VAL HG21 1 1 
       15 19706 1 1 82 VAL HG22 H  11.730  -7.580  -8.699 1.00 . A A . 254 VAL HG22 1 1 
       15 19707 1 1 82 VAL HG23 H  10.263  -8.072  -7.821 1.00 . A A . 254 VAL HG23 1 1 
       15 19708 1 1 82 VAL N    N  12.488 -11.384  -6.984 1.00 . A A . 254 VAL N    1 1 
       15 19709 1 1 82 VAL O    O  11.509  -9.927 -10.098 1.00 . A A . 254 VAL O    1 1 
       15 19710 1 1 83 ASN C    C  13.606  -9.966 -11.959 1.00 . A A . 255 ASN C    1 1 
       15 19711 1 1 83 ASN CA   C  14.150 -10.902 -10.860 1.00 . A A . 255 ASN CA   1 1 
       15 19712 1 1 83 ASN CB   C  14.058 -12.385 -11.270 1.00 . A A . 255 ASN CB   1 1 
       15 19713 1 1 83 ASN CG   C  12.632 -12.857 -11.519 1.00 . A A . 255 ASN CG   1 1 
       15 19714 1 1 83 ASN H    H  14.108 -11.007  -8.744 1.00 . A A . 255 ASN H    1 1 
       15 19715 1 1 83 ASN HA   H  15.210 -10.659 -10.755 1.00 . A A . 255 ASN HA   1 1 
       15 19716 1 1 83 ASN HB2  H  14.624 -12.533 -12.189 1.00 . A A . 255 ASN HB2  1 1 
       15 19717 1 1 83 ASN HB3  H  14.516 -13.006 -10.503 1.00 . A A . 255 ASN HB3  1 1 
       15 19718 1 1 83 ASN HD21 H  12.556 -13.882  -9.769 1.00 . A A . 255 ASN HD21 1 1 
       15 19719 1 1 83 ASN HD22 H  11.115 -13.926 -10.790 1.00 . A A . 255 ASN HD22 1 1 
       15 19720 1 1 83 ASN N    N  13.533 -10.735  -9.533 1.00 . A A . 255 ASN N    1 1 
       15 19721 1 1 83 ASN ND2  N  12.057 -13.617 -10.615 1.00 . A A . 255 ASN ND2  1 1 
       15 19722 1 1 83 ASN O    O  14.374  -9.440 -12.773 1.00 . A A . 255 ASN O    1 1 
       15 19723 1 1 83 ASN OD1  O  12.022 -12.549 -12.534 1.00 . A A . 255 ASN OD1  1 1 
       15 19724 2 2  1 ZN  ZN   ZN 39.060 -13.904   3.977 1.00 . B A . 301 ZN  ZN   1 1 
       15 19725 3 2  1 ZN  ZN   ZN 29.003  -1.774 -10.775 1.00 . C A . 302 ZN  ZN   1 1 
       16 19726 1 1  1 ALA C    C  10.134  -1.068  -7.980 1.00 . A A . 173 ALA C    1 1 
       16 19727 1 1  1 ALA CA   C   9.213  -0.535  -9.101 1.00 . A A . 173 ALA CA   1 1 
       16 19728 1 1  1 ALA CB   C   9.974   0.355 -10.094 1.00 . A A . 173 ALA CB   1 1 
       16 19729 1 1  1 ALA HA   H   8.845  -1.405  -9.646 1.00 . A A . 173 ALA HA   1 1 
       16 19730 1 1  1 ALA HB1  H  10.799  -0.206 -10.532 1.00 . A A . 173 ALA HB1  1 1 
       16 19731 1 1  1 ALA HB2  H   9.306   0.677 -10.894 1.00 . A A . 173 ALA HB2  1 1 
       16 19732 1 1  1 ALA HB3  H  10.370   1.233  -9.581 1.00 . A A . 173 ALA HB3  1 1 
       16 19733 1 1  1 ALA N    N   8.058   0.214  -8.607 1.00 . A A . 173 ALA N    1 1 
       16 19734 1 1  1 ALA O    O  11.106  -1.776  -8.256 1.00 . A A . 173 ALA O    1 1 
       16 19735 1 1  2 GLN C    C  10.873  -2.694  -5.453 1.00 . A A . 174 GLN C    1 1 
       16 19736 1 1  2 GLN CA   C  10.581  -1.179  -5.514 1.00 . A A . 174 GLN CA   1 1 
       16 19737 1 1  2 GLN CB   C   9.814  -0.691  -4.271 1.00 . A A . 174 GLN CB   1 1 
       16 19738 1 1  2 GLN CD   C   9.841  -0.284  -1.770 1.00 . A A . 174 GLN CD   1 1 
       16 19739 1 1  2 GLN CG   C  10.607  -0.854  -2.964 1.00 . A A . 174 GLN CG   1 1 
       16 19740 1 1  2 GLN H    H   9.003  -0.192  -6.600 1.00 . A A . 174 GLN H    1 1 
       16 19741 1 1  2 GLN HA   H  11.543  -0.666  -5.534 1.00 . A A . 174 GLN HA   1 1 
       16 19742 1 1  2 GLN HB2  H   9.585   0.369  -4.399 1.00 . A A . 174 GLN HB2  1 1 
       16 19743 1 1  2 GLN HB3  H   8.872  -1.236  -4.190 1.00 . A A . 174 GLN HB3  1 1 
       16 19744 1 1  2 GLN HE21 H  10.601   1.587  -2.006 1.00 . A A . 174 GLN HE21 1 1 
       16 19745 1 1  2 GLN HE22 H   9.474   1.343  -0.675 1.00 . A A . 174 GLN HE22 1 1 
       16 19746 1 1  2 GLN HG2  H  10.796  -1.911  -2.777 1.00 . A A . 174 GLN HG2  1 1 
       16 19747 1 1  2 GLN HG3  H  11.567  -0.344  -3.053 1.00 . A A . 174 GLN HG3  1 1 
       16 19748 1 1  2 GLN N    N   9.828  -0.769  -6.712 1.00 . A A . 174 GLN N    1 1 
       16 19749 1 1  2 GLN NE2  N   9.992   0.990  -1.467 1.00 . A A . 174 GLN NE2  1 1 
       16 19750 1 1  2 GLN O    O  11.940  -3.098  -4.988 1.00 . A A . 174 GLN O    1 1 
       16 19751 1 1  2 GLN OE1  O   9.089  -0.971  -1.091 1.00 . A A . 174 GLN OE1  1 1 
       16 19752 1 1  3 LYS C    C  11.290  -5.474  -6.877 1.00 . A A . 175 LYS C    1 1 
       16 19753 1 1  3 LYS CA   C  10.092  -5.003  -6.040 1.00 . A A . 175 LYS CA   1 1 
       16 19754 1 1  3 LYS CB   C   8.760  -5.582  -6.562 1.00 . A A . 175 LYS CB   1 1 
       16 19755 1 1  3 LYS CD   C   8.794  -7.715  -5.152 1.00 . A A . 175 LYS CD   1 1 
       16 19756 1 1  3 LYS CE   C   8.508  -9.216  -5.180 1.00 . A A . 175 LYS CE   1 1 
       16 19757 1 1  3 LYS CG   C   8.652  -7.117  -6.558 1.00 . A A . 175 LYS CG   1 1 
       16 19758 1 1  3 LYS H    H   9.123  -3.098  -6.334 1.00 . A A . 175 LYS H    1 1 
       16 19759 1 1  3 LYS HA   H  10.278  -5.363  -5.035 1.00 . A A . 175 LYS HA   1 1 
       16 19760 1 1  3 LYS HB2  H   7.944  -5.188  -5.954 1.00 . A A . 175 LYS HB2  1 1 
       16 19761 1 1  3 LYS HB3  H   8.603  -5.235  -7.586 1.00 . A A . 175 LYS HB3  1 1 
       16 19762 1 1  3 LYS HD2  H   9.809  -7.553  -4.791 1.00 . A A . 175 LYS HD2  1 1 
       16 19763 1 1  3 LYS HD3  H   8.092  -7.228  -4.472 1.00 . A A . 175 LYS HD3  1 1 
       16 19764 1 1  3 LYS HE2  H   7.458  -9.381  -5.432 1.00 . A A . 175 LYS HE2  1 1 
       16 19765 1 1  3 LYS HE3  H   9.125  -9.678  -5.952 1.00 . A A . 175 LYS HE3  1 1 
       16 19766 1 1  3 LYS HG2  H   7.674  -7.389  -6.957 1.00 . A A . 175 LYS HG2  1 1 
       16 19767 1 1  3 LYS HG3  H   9.411  -7.546  -7.214 1.00 . A A . 175 LYS HG3  1 1 
       16 19768 1 1  3 LYS HZ1  H   9.795  -9.680  -3.658 1.00 . A A . 175 LYS HZ1  1 1 
       16 19769 1 1  3 LYS HZ2  H   8.245  -9.427  -3.149 1.00 . A A . 175 LYS HZ2  1 1 
       16 19770 1 1  3 LYS HZ3  H   8.646 -10.831  -3.918 1.00 . A A . 175 LYS HZ3  1 1 
       16 19771 1 1  3 LYS N    N   9.958  -3.533  -5.965 1.00 . A A . 175 LYS N    1 1 
       16 19772 1 1  3 LYS NZ   N   8.817  -9.836  -3.875 1.00 . A A . 175 LYS NZ   1 1 
       16 19773 1 1  3 LYS O    O  11.850  -6.542  -6.629 1.00 . A A . 175 LYS O    1 1 
       16 19774 1 1  4 LEU C    C  14.044  -4.044  -8.311 1.00 . A A . 176 LEU C    1 1 
       16 19775 1 1  4 LEU CA   C  12.818  -4.854  -8.762 1.00 . A A . 176 LEU CA   1 1 
       16 19776 1 1  4 LEU CB   C  12.402  -4.464 -10.196 1.00 . A A . 176 LEU CB   1 1 
       16 19777 1 1  4 LEU CD1  C  10.853  -4.678 -12.157 1.00 . A A . 176 LEU CD1  1 1 
       16 19778 1 1  4 LEU CD2  C  11.213  -6.665 -10.719 1.00 . A A . 176 LEU CD2  1 1 
       16 19779 1 1  4 LEU CG   C  11.120  -5.139 -10.725 1.00 . A A . 176 LEU CG   1 1 
       16 19780 1 1  4 LEU H    H  11.138  -3.808  -7.895 1.00 . A A . 176 LEU H    1 1 
       16 19781 1 1  4 LEU HA   H  13.109  -5.904  -8.760 1.00 . A A . 176 LEU HA   1 1 
       16 19782 1 1  4 LEU HB2  H  12.256  -3.383 -10.236 1.00 . A A . 176 LEU HB2  1 1 
       16 19783 1 1  4 LEU HB3  H  13.228  -4.710 -10.866 1.00 . A A . 176 LEU HB3  1 1 
       16 19784 1 1  4 LEU HD11 H   9.924  -5.119 -12.520 1.00 . A A . 176 LEU HD11 1 1 
       16 19785 1 1  4 LEU HD12 H  10.757  -3.592 -12.181 1.00 . A A . 176 LEU HD12 1 1 
       16 19786 1 1  4 LEU HD13 H  11.674  -4.981 -12.808 1.00 . A A . 176 LEU HD13 1 1 
       16 19787 1 1  4 LEU HD21 H  11.289  -7.025  -9.694 1.00 . A A . 176 LEU HD21 1 1 
       16 19788 1 1  4 LEU HD22 H  10.315  -7.090 -11.169 1.00 . A A . 176 LEU HD22 1 1 
       16 19789 1 1  4 LEU HD23 H  12.087  -6.987 -11.287 1.00 . A A . 176 LEU HD23 1 1 
       16 19790 1 1  4 LEU HG   H  10.271  -4.838 -10.111 1.00 . A A . 176 LEU HG   1 1 
       16 19791 1 1  4 LEU N    N  11.687  -4.654  -7.847 1.00 . A A . 176 LEU N    1 1 
       16 19792 1 1  4 LEU O    O  15.163  -4.555  -8.306 1.00 . A A . 176 LEU O    1 1 
       16 19793 1 1  5 MET C    C  15.285  -2.153  -5.931 1.00 . A A . 177 MET C    1 1 
       16 19794 1 1  5 MET CA   C  14.839  -1.842  -7.384 1.00 . A A . 177 MET CA   1 1 
       16 19795 1 1  5 MET CB   C  14.285  -0.411  -7.522 1.00 . A A . 177 MET CB   1 1 
       16 19796 1 1  5 MET CE   C  13.425   1.745 -11.008 1.00 . A A . 177 MET CE   1 1 
       16 19797 1 1  5 MET CG   C  14.033  -0.024  -8.984 1.00 . A A . 177 MET CG   1 1 
       16 19798 1 1  5 MET H    H  12.873  -2.470  -7.932 1.00 . A A . 177 MET H    1 1 
       16 19799 1 1  5 MET HA   H  15.730  -1.909  -8.010 1.00 . A A . 177 MET HA   1 1 
       16 19800 1 1  5 MET HB2  H  13.356  -0.318  -6.957 1.00 . A A . 177 MET HB2  1 1 
       16 19801 1 1  5 MET HB3  H  15.010   0.297  -7.115 1.00 . A A . 177 MET HB3  1 1 
       16 19802 1 1  5 MET HE1  H  14.439   1.608 -11.386 1.00 . A A . 177 MET HE1  1 1 
       16 19803 1 1  5 MET HE2  H  12.786   0.958 -11.405 1.00 . A A . 177 MET HE2  1 1 
       16 19804 1 1  5 MET HE3  H  13.046   2.714 -11.335 1.00 . A A . 177 MET HE3  1 1 
       16 19805 1 1  5 MET HG2  H  14.966  -0.135  -9.537 1.00 . A A . 177 MET HG2  1 1 
       16 19806 1 1  5 MET HG3  H  13.297  -0.702  -9.417 1.00 . A A . 177 MET HG3  1 1 
       16 19807 1 1  5 MET N    N  13.835  -2.792  -7.893 1.00 . A A . 177 MET N    1 1 
       16 19808 1 1  5 MET O    O  15.545  -1.248  -5.134 1.00 . A A . 177 MET O    1 1 
       16 19809 1 1  5 MET SD   S  13.436   1.674  -9.197 1.00 . A A . 177 MET SD   1 1 
       16 19810 1 1  6 ARG C    C  17.300  -4.184  -4.220 1.00 . A A . 178 ARG C    1 1 
       16 19811 1 1  6 ARG CA   C  15.784  -3.957  -4.256 1.00 . A A . 178 ARG CA   1 1 
       16 19812 1 1  6 ARG CB   C  15.014  -5.276  -4.028 1.00 . A A . 178 ARG CB   1 1 
       16 19813 1 1  6 ARG CD   C  14.665  -7.324  -2.592 1.00 . A A . 178 ARG CD   1 1 
       16 19814 1 1  6 ARG CG   C  15.346  -5.952  -2.689 1.00 . A A . 178 ARG CG   1 1 
       16 19815 1 1  6 ARG CZ   C  16.276  -8.692  -1.255 1.00 . A A . 178 ARG CZ   1 1 
       16 19816 1 1  6 ARG H    H  15.189  -4.106  -6.314 1.00 . A A . 178 ARG H    1 1 
       16 19817 1 1  6 ARG HA   H  15.510  -3.244  -3.477 1.00 . A A . 178 ARG HA   1 1 
       16 19818 1 1  6 ARG HB2  H  13.942  -5.072  -4.060 1.00 . A A . 178 ARG HB2  1 1 
       16 19819 1 1  6 ARG HB3  H  15.249  -5.968  -4.839 1.00 . A A . 178 ARG HB3  1 1 
       16 19820 1 1  6 ARG HD2  H  13.584  -7.184  -2.546 1.00 . A A . 178 ARG HD2  1 1 
       16 19821 1 1  6 ARG HD3  H  14.896  -7.903  -3.487 1.00 . A A . 178 ARG HD3  1 1 
       16 19822 1 1  6 ARG HE   H  14.518  -8.049  -0.590 1.00 . A A . 178 ARG HE   1 1 
       16 19823 1 1  6 ARG HG2  H  16.423  -6.093  -2.610 1.00 . A A . 178 ARG HG2  1 1 
       16 19824 1 1  6 ARG HG3  H  15.012  -5.320  -1.865 1.00 . A A . 178 ARG HG3  1 1 
       16 19825 1 1  6 ARG HH11 H  17.512  -9.642  -0.012 1.00 . A A . 178 ARG HH11 1 1 
       16 19826 1 1  6 ARG HH12 H  15.979  -9.135   0.677 1.00 . A A . 178 ARG HH12 1 1 
       16 19827 1 1  6 ARG HH21 H  18.052  -9.187  -2.018 1.00 . A A . 178 ARG HH21 1 1 
       16 19828 1 1  6 ARG HH22 H  16.930  -8.430  -3.130 1.00 . A A . 178 ARG HH22 1 1 
       16 19829 1 1  6 ARG N    N  15.386  -3.441  -5.577 1.00 . A A . 178 ARG N    1 1 
       16 19830 1 1  6 ARG NE   N  15.117  -8.067  -1.401 1.00 . A A . 178 ARG NE   1 1 
       16 19831 1 1  6 ARG NH1  N  16.607  -9.210  -0.104 1.00 . A A . 178 ARG NH1  1 1 
       16 19832 1 1  6 ARG NH2  N  17.140  -8.814  -2.225 1.00 . A A . 178 ARG NH2  1 1 
       16 19833 1 1  6 ARG O    O  17.817  -4.965  -5.013 1.00 . A A . 178 ARG O    1 1 
       16 19834 1 1  7 THR C    C  19.862  -4.832  -2.239 1.00 . A A . 179 THR C    1 1 
       16 19835 1 1  7 THR CA   C  19.474  -3.624  -3.120 1.00 . A A . 179 THR CA   1 1 
       16 19836 1 1  7 THR CB   C  20.022  -2.314  -2.499 1.00 . A A . 179 THR CB   1 1 
       16 19837 1 1  7 THR CG2  C  21.474  -2.015  -2.886 1.00 . A A . 179 THR CG2  1 1 
       16 19838 1 1  7 THR H    H  17.505  -2.891  -2.700 1.00 . A A . 179 THR H    1 1 
       16 19839 1 1  7 THR HA   H  19.936  -3.760  -4.096 1.00 . A A . 179 THR HA   1 1 
       16 19840 1 1  7 THR HB   H  19.947  -2.376  -1.412 1.00 . A A . 179 THR HB   1 1 
       16 19841 1 1  7 THR HG1  H  19.394  -1.094  -3.883 1.00 . A A . 179 THR HG1  1 1 
       16 19842 1 1  7 THR HG21 H  21.758  -1.037  -2.498 1.00 . A A . 179 THR HG21 1 1 
       16 19843 1 1  7 THR HG22 H  22.147  -2.752  -2.456 1.00 . A A . 179 THR HG22 1 1 
       16 19844 1 1  7 THR HG23 H  21.586  -2.010  -3.971 1.00 . A A . 179 THR HG23 1 1 
       16 19845 1 1  7 THR N    N  18.007  -3.523  -3.305 1.00 . A A . 179 THR N    1 1 
       16 19846 1 1  7 THR O    O  19.007  -5.455  -1.609 1.00 . A A . 179 THR O    1 1 
       16 19847 1 1  7 THR OG1  O  19.280  -1.185  -2.922 1.00 . A A . 179 THR OG1  1 1 
       16 19848 1 1  8 ASP C    C  23.146  -5.787  -0.819 1.00 . A A . 180 ASP C    1 1 
       16 19849 1 1  8 ASP CA   C  21.740  -6.201  -1.292 1.00 . A A . 180 ASP CA   1 1 
       16 19850 1 1  8 ASP CB   C  21.833  -7.541  -2.046 1.00 . A A . 180 ASP CB   1 1 
       16 19851 1 1  8 ASP CG   C  20.502  -8.285  -2.152 1.00 . A A . 180 ASP CG   1 1 
       16 19852 1 1  8 ASP H    H  21.841  -4.590  -2.628 1.00 . A A . 180 ASP H    1 1 
       16 19853 1 1  8 ASP HA   H  21.122  -6.334  -0.401 1.00 . A A . 180 ASP HA   1 1 
       16 19854 1 1  8 ASP HB2  H  22.247  -7.367  -3.038 1.00 . A A . 180 ASP HB2  1 1 
       16 19855 1 1  8 ASP HB3  H  22.526  -8.202  -1.523 1.00 . A A . 180 ASP HB3  1 1 
       16 19856 1 1  8 ASP N    N  21.156  -5.154  -2.143 1.00 . A A . 180 ASP N    1 1 
       16 19857 1 1  8 ASP O    O  23.767  -4.866  -1.359 1.00 . A A . 180 ASP O    1 1 
       16 19858 1 1  8 ASP OD1  O  20.047  -8.512  -3.295 1.00 . A A . 180 ASP OD1  1 1 
       16 19859 1 1  8 ASP OD2  O  19.966  -8.688  -1.093 1.00 . A A . 180 ASP OD2  1 1 
       16 19860 1 1  9 ARG C    C  25.690  -7.688   0.964 1.00 . A A . 181 ARG C    1 1 
       16 19861 1 1  9 ARG CA   C  24.986  -6.340   0.789 1.00 . A A . 181 ARG CA   1 1 
       16 19862 1 1  9 ARG CB   C  24.812  -5.609   2.134 1.00 . A A . 181 ARG CB   1 1 
       16 19863 1 1  9 ARG CD   C  24.865  -3.346   3.287 1.00 . A A . 181 ARG CD   1 1 
       16 19864 1 1  9 ARG CG   C  25.011  -4.099   1.969 1.00 . A A . 181 ARG CG   1 1 
       16 19865 1 1  9 ARG CZ   C  25.677  -1.139   4.119 1.00 . A A . 181 ARG CZ   1 1 
       16 19866 1 1  9 ARG H    H  23.093  -7.270   0.532 1.00 . A A . 181 ARG H    1 1 
       16 19867 1 1  9 ARG HA   H  25.617  -5.747   0.128 1.00 . A A . 181 ARG HA   1 1 
       16 19868 1 1  9 ARG HB2  H  23.813  -5.800   2.532 1.00 . A A . 181 ARG HB2  1 1 
       16 19869 1 1  9 ARG HB3  H  25.546  -5.975   2.852 1.00 . A A . 181 ARG HB3  1 1 
       16 19870 1 1  9 ARG HD2  H  23.817  -3.354   3.592 1.00 . A A . 181 ARG HD2  1 1 
       16 19871 1 1  9 ARG HD3  H  25.458  -3.856   4.045 1.00 . A A . 181 ARG HD3  1 1 
       16 19872 1 1  9 ARG HE   H  25.424  -1.590   2.202 1.00 . A A . 181 ARG HE   1 1 
       16 19873 1 1  9 ARG HG2  H  26.021  -3.933   1.614 1.00 . A A . 181 ARG HG2  1 1 
       16 19874 1 1  9 ARG HG3  H  24.299  -3.703   1.243 1.00 . A A . 181 ARG HG3  1 1 
       16 19875 1 1  9 ARG HH11 H  25.933  -0.830   6.087 1.00 . A A . 181 ARG HH11 1 1 
       16 19876 1 1  9 ARG HH12 H  25.491  -2.461   5.598 1.00 . A A . 181 ARG HH12 1 1 
       16 19877 1 1  9 ARG HH21 H  26.288   0.702   4.605 1.00 . A A . 181 ARG HH21 1 1 
       16 19878 1 1  9 ARG HH22 H  26.090   0.376   2.888 1.00 . A A . 181 ARG HH22 1 1 
       16 19879 1 1  9 ARG N    N  23.661  -6.510   0.177 1.00 . A A . 181 ARG N    1 1 
       16 19880 1 1  9 ARG NE   N  25.337  -1.959   3.141 1.00 . A A . 181 ARG NE   1 1 
       16 19881 1 1  9 ARG NH1  N  25.659  -1.494   5.377 1.00 . A A . 181 ARG NH1  1 1 
       16 19882 1 1  9 ARG NH2  N  26.047   0.083   3.851 1.00 . A A . 181 ARG NH2  1 1 
       16 19883 1 1  9 ARG O    O  25.035  -8.733   0.954 1.00 . A A . 181 ARG O    1 1 
       16 19884 1 1 10 LEU C    C  28.741  -8.675   2.566 1.00 . A A . 182 LEU C    1 1 
       16 19885 1 1 10 LEU CA   C  27.836  -8.859   1.351 1.00 . A A . 182 LEU CA   1 1 
       16 19886 1 1 10 LEU CB   C  28.652  -9.157   0.074 1.00 . A A . 182 LEU CB   1 1 
       16 19887 1 1 10 LEU CD1  C  28.870 -10.535  -1.999 1.00 . A A . 182 LEU CD1  1 1 
       16 19888 1 1 10 LEU CD2  C  28.468 -11.701   0.140 1.00 . A A . 182 LEU CD2  1 1 
       16 19889 1 1 10 LEU CG   C  28.175 -10.424  -0.650 1.00 . A A . 182 LEU CG   1 1 
       16 19890 1 1 10 LEU H    H  27.501  -6.776   1.146 1.00 . A A . 182 LEU H    1 1 
       16 19891 1 1 10 LEU HA   H  27.183  -9.705   1.567 1.00 . A A . 182 LEU HA   1 1 
       16 19892 1 1 10 LEU HB2  H  28.576  -8.313  -0.614 1.00 . A A . 182 LEU HB2  1 1 
       16 19893 1 1 10 LEU HB3  H  29.707  -9.275   0.325 1.00 . A A . 182 LEU HB3  1 1 
       16 19894 1 1 10 LEU HD11 H  29.946 -10.636  -1.856 1.00 . A A . 182 LEU HD11 1 1 
       16 19895 1 1 10 LEU HD12 H  28.489 -11.403  -2.540 1.00 . A A . 182 LEU HD12 1 1 
       16 19896 1 1 10 LEU HD13 H  28.665  -9.641  -2.589 1.00 . A A . 182 LEU HD13 1 1 
       16 19897 1 1 10 LEU HD21 H  29.526 -11.749   0.397 1.00 . A A . 182 LEU HD21 1 1 
       16 19898 1 1 10 LEU HD22 H  27.877 -11.730   1.053 1.00 . A A . 182 LEU HD22 1 1 
       16 19899 1 1 10 LEU HD23 H  28.200 -12.572  -0.460 1.00 . A A . 182 LEU HD23 1 1 
       16 19900 1 1 10 LEU HG   H  27.109 -10.349  -0.825 1.00 . A A . 182 LEU HG   1 1 
       16 19901 1 1 10 LEU N    N  27.011  -7.667   1.147 1.00 . A A . 182 LEU N    1 1 
       16 19902 1 1 10 LEU O    O  29.363  -7.624   2.728 1.00 . A A . 182 LEU O    1 1 
       16 19903 1 1 11 GLU C    C  31.148  -9.821   4.166 1.00 . A A . 183 GLU C    1 1 
       16 19904 1 1 11 GLU CA   C  29.680  -9.725   4.595 1.00 . A A . 183 GLU CA   1 1 
       16 19905 1 1 11 GLU CB   C  29.302 -10.893   5.515 1.00 . A A . 183 GLU CB   1 1 
       16 19906 1 1 11 GLU CD   C  27.638 -11.802   7.182 1.00 . A A . 183 GLU CD   1 1 
       16 19907 1 1 11 GLU CG   C  27.975 -10.640   6.241 1.00 . A A . 183 GLU CG   1 1 
       16 19908 1 1 11 GLU H    H  28.284 -10.531   3.197 1.00 . A A . 183 GLU H    1 1 
       16 19909 1 1 11 GLU HA   H  29.561  -8.797   5.156 1.00 . A A . 183 GLU HA   1 1 
       16 19910 1 1 11 GLU HB2  H  29.225 -11.810   4.928 1.00 . A A . 183 GLU HB2  1 1 
       16 19911 1 1 11 GLU HB3  H  30.087 -11.020   6.263 1.00 . A A . 183 GLU HB3  1 1 
       16 19912 1 1 11 GLU HG2  H  28.055  -9.713   6.814 1.00 . A A . 183 GLU HG2  1 1 
       16 19913 1 1 11 GLU HG3  H  27.175 -10.514   5.508 1.00 . A A . 183 GLU HG3  1 1 
       16 19914 1 1 11 GLU N    N  28.817  -9.701   3.412 1.00 . A A . 183 GLU N    1 1 
       16 19915 1 1 11 GLU O    O  31.532 -10.701   3.388 1.00 . A A . 183 GLU O    1 1 
       16 19916 1 1 11 GLU OE1  O  27.010 -12.780   6.708 1.00 . A A . 183 GLU OE1  1 1 
       16 19917 1 1 11 GLU OE2  O  28.012 -11.722   8.377 1.00 . A A . 183 GLU OE2  1 1 
       16 19918 1 1 12 VAL C    C  34.197  -9.649   5.365 1.00 . A A . 184 VAL C    1 1 
       16 19919 1 1 12 VAL CA   C  33.397  -8.784   4.390 1.00 . A A . 184 VAL CA   1 1 
       16 19920 1 1 12 VAL CB   C  33.824  -7.308   4.497 1.00 . A A . 184 VAL CB   1 1 
       16 19921 1 1 12 VAL CG1  C  35.340  -7.112   4.342 1.00 . A A . 184 VAL CG1  1 1 
       16 19922 1 1 12 VAL CG2  C  33.089  -6.481   3.425 1.00 . A A . 184 VAL CG2  1 1 
       16 19923 1 1 12 VAL H    H  31.564  -8.208   5.298 1.00 . A A . 184 VAL H    1 1 
       16 19924 1 1 12 VAL HA   H  33.585  -9.125   3.376 1.00 . A A . 184 VAL HA   1 1 
       16 19925 1 1 12 VAL HB   H  33.543  -6.925   5.477 1.00 . A A . 184 VAL HB   1 1 
       16 19926 1 1 12 VAL HG11 H  35.579  -6.051   4.313 1.00 . A A . 184 VAL HG11 1 1 
       16 19927 1 1 12 VAL HG12 H  35.872  -7.547   5.193 1.00 . A A . 184 VAL HG12 1 1 
       16 19928 1 1 12 VAL HG13 H  35.690  -7.589   3.427 1.00 . A A . 184 VAL HG13 1 1 
       16 19929 1 1 12 VAL HG21 H  33.343  -6.840   2.428 1.00 . A A . 184 VAL HG21 1 1 
       16 19930 1 1 12 VAL HG22 H  32.003  -6.544   3.541 1.00 . A A . 184 VAL HG22 1 1 
       16 19931 1 1 12 VAL HG23 H  33.380  -5.440   3.520 1.00 . A A . 184 VAL HG23 1 1 
       16 19932 1 1 12 VAL N    N  31.963  -8.898   4.671 1.00 . A A . 184 VAL N    1 1 
       16 19933 1 1 12 VAL O    O  33.859  -9.728   6.550 1.00 . A A . 184 VAL O    1 1 
       16 19934 1 1 13 CYS C    C  36.836 -10.293   6.786 1.00 . A A . 185 CYS C    1 1 
       16 19935 1 1 13 CYS CA   C  36.142 -11.122   5.694 1.00 . A A . 185 CYS CA   1 1 
       16 19936 1 1 13 CYS CB   C  37.149 -11.845   4.797 1.00 . A A . 185 CYS CB   1 1 
       16 19937 1 1 13 CYS H    H  35.479 -10.142   3.893 1.00 . A A . 185 CYS H    1 1 
       16 19938 1 1 13 CYS HA   H  35.522 -11.876   6.181 1.00 . A A . 185 CYS HA   1 1 
       16 19939 1 1 13 CYS HB2  H  36.608 -12.430   4.053 1.00 . A A . 185 CYS HB2  1 1 
       16 19940 1 1 13 CYS HB3  H  37.755 -11.109   4.270 1.00 . A A . 185 CYS HB3  1 1 
       16 19941 1 1 13 CYS N    N  35.265 -10.283   4.874 1.00 . A A . 185 CYS N    1 1 
       16 19942 1 1 13 CYS O    O  37.511  -9.293   6.508 1.00 . A A . 185 CYS O    1 1 
       16 19943 1 1 13 CYS SG   S  38.225 -12.954   5.763 1.00 . A A . 185 CYS SG   1 1 
       16 19944 1 1 14 ARG C    C  38.778 -10.099   9.257 1.00 . A A . 186 ARG C    1 1 
       16 19945 1 1 14 ARG CA   C  37.248 -10.010   9.207 1.00 . A A . 186 ARG CA   1 1 
       16 19946 1 1 14 ARG CB   C  36.598 -10.483  10.526 1.00 . A A . 186 ARG CB   1 1 
       16 19947 1 1 14 ARG CD   C  36.996  -8.281  11.788 1.00 . A A . 186 ARG CD   1 1 
       16 19948 1 1 14 ARG CG   C  35.971  -9.327  11.325 1.00 . A A . 186 ARG CG   1 1 
       16 19949 1 1 14 ARG CZ   C  36.325  -7.056  13.875 1.00 . A A . 186 ARG CZ   1 1 
       16 19950 1 1 14 ARG H    H  36.083 -11.518   8.178 1.00 . A A . 186 ARG H    1 1 
       16 19951 1 1 14 ARG HA   H  37.027  -8.950   9.078 1.00 . A A . 186 ARG HA   1 1 
       16 19952 1 1 14 ARG HB2  H  35.809 -11.207  10.313 1.00 . A A . 186 ARG HB2  1 1 
       16 19953 1 1 14 ARG HB3  H  37.340 -10.988  11.149 1.00 . A A . 186 ARG HB3  1 1 
       16 19954 1 1 14 ARG HD2  H  37.774  -8.771  12.374 1.00 . A A . 186 ARG HD2  1 1 
       16 19955 1 1 14 ARG HD3  H  37.466  -7.832  10.913 1.00 . A A . 186 ARG HD3  1 1 
       16 19956 1 1 14 ARG HE   H  35.855  -6.508  12.024 1.00 . A A . 186 ARG HE   1 1 
       16 19957 1 1 14 ARG HG2  H  35.215  -8.838  10.707 1.00 . A A . 186 ARG HG2  1 1 
       16 19958 1 1 14 ARG HG3  H  35.475  -9.742  12.202 1.00 . A A . 186 ARG HG3  1 1 
       16 19959 1 1 14 ARG HH11 H  35.692  -5.933  15.406 1.00 . A A . 186 ARG HH11 1 1 
       16 19960 1 1 14 ARG HH12 H  35.247  -5.369  13.809 1.00 . A A . 186 ARG HH12 1 1 
       16 19961 1 1 14 ARG HH21 H  37.374  -8.699  14.322 1.00 . A A . 186 ARG HH21 1 1 
       16 19962 1 1 14 ARG HH22 H  36.843  -7.738  15.689 1.00 . A A . 186 ARG HH22 1 1 
       16 19963 1 1 14 ARG N    N  36.657 -10.697   8.050 1.00 . A A . 186 ARG N    1 1 
       16 19964 1 1 14 ARG NE   N  36.356  -7.201  12.560 1.00 . A A . 186 ARG NE   1 1 
       16 19965 1 1 14 ARG NH1  N  35.707  -6.037  14.406 1.00 . A A . 186 ARG NH1  1 1 
       16 19966 1 1 14 ARG NH2  N  36.901  -7.894  14.696 1.00 . A A . 186 ARG NH2  1 1 
       16 19967 1 1 14 ARG O    O  39.387  -9.315   9.976 1.00 . A A . 186 ARG O    1 1 
       16 19968 1 1 15 GLU C    C  41.342 -10.005   7.322 1.00 . A A . 187 GLU C    1 1 
       16 19969 1 1 15 GLU CA   C  40.894 -11.011   8.385 1.00 . A A . 187 GLU CA   1 1 
       16 19970 1 1 15 GLU CB   C  41.398 -12.425   8.059 1.00 . A A . 187 GLU CB   1 1 
       16 19971 1 1 15 GLU CD   C  41.810 -14.776   8.928 1.00 . A A . 187 GLU CD   1 1 
       16 19972 1 1 15 GLU CG   C  41.308 -13.364   9.266 1.00 . A A . 187 GLU CG   1 1 
       16 19973 1 1 15 GLU H    H  38.876 -11.508   7.817 1.00 . A A . 187 GLU H    1 1 
       16 19974 1 1 15 GLU HA   H  41.344 -10.689   9.328 1.00 . A A . 187 GLU HA   1 1 
       16 19975 1 1 15 GLU HB2  H  40.821 -12.842   7.238 1.00 . A A . 187 GLU HB2  1 1 
       16 19976 1 1 15 GLU HB3  H  42.442 -12.361   7.759 1.00 . A A . 187 GLU HB3  1 1 
       16 19977 1 1 15 GLU HG2  H  41.919 -12.952  10.070 1.00 . A A . 187 GLU HG2  1 1 
       16 19978 1 1 15 GLU HG3  H  40.273 -13.411   9.608 1.00 . A A . 187 GLU HG3  1 1 
       16 19979 1 1 15 GLU N    N  39.425 -10.963   8.474 1.00 . A A . 187 GLU N    1 1 
       16 19980 1 1 15 GLU O    O  42.229  -9.189   7.576 1.00 . A A . 187 GLU O    1 1 
       16 19981 1 1 15 GLU OE1  O  40.976 -15.713   8.904 1.00 . A A . 187 GLU OE1  1 1 
       16 19982 1 1 15 GLU OE2  O  43.043 -14.935   8.746 1.00 . A A . 187 GLU OE2  1 1 
       16 19983 1 1 16 TYR C    C  40.712  -7.578   5.575 1.00 . A A . 188 TYR C    1 1 
       16 19984 1 1 16 TYR CA   C  40.907  -9.027   5.094 1.00 . A A . 188 TYR CA   1 1 
       16 19985 1 1 16 TYR CB   C  39.960  -9.364   3.941 1.00 . A A . 188 TYR CB   1 1 
       16 19986 1 1 16 TYR CD1  C  41.179  -8.928   1.783 1.00 . A A . 188 TYR CD1  1 1 
       16 19987 1 1 16 TYR CD2  C  39.478  -7.342   2.527 1.00 . A A . 188 TYR CD2  1 1 
       16 19988 1 1 16 TYR CE1  C  41.423  -8.138   0.643 1.00 . A A . 188 TYR CE1  1 1 
       16 19989 1 1 16 TYR CE2  C  39.724  -6.546   1.395 1.00 . A A . 188 TYR CE2  1 1 
       16 19990 1 1 16 TYR CG   C  40.203  -8.531   2.713 1.00 . A A . 188 TYR CG   1 1 
       16 19991 1 1 16 TYR CZ   C  40.690  -6.947   0.444 1.00 . A A . 188 TYR CZ   1 1 
       16 19992 1 1 16 TYR H    H  39.946 -10.679   6.009 1.00 . A A . 188 TYR H    1 1 
       16 19993 1 1 16 TYR HA   H  41.936  -9.122   4.757 1.00 . A A . 188 TYR HA   1 1 
       16 19994 1 1 16 TYR HB2  H  40.071 -10.412   3.675 1.00 . A A . 188 TYR HB2  1 1 
       16 19995 1 1 16 TYR HB3  H  38.929  -9.218   4.266 1.00 . A A . 188 TYR HB3  1 1 
       16 19996 1 1 16 TYR HD1  H  41.723  -9.847   1.956 1.00 . A A . 188 TYR HD1  1 1 
       16 19997 1 1 16 TYR HD2  H  38.743  -7.053   3.270 1.00 . A A . 188 TYR HD2  1 1 
       16 19998 1 1 16 TYR HE1  H  42.163  -8.435  -0.087 1.00 . A A . 188 TYR HE1  1 1 
       16 19999 1 1 16 TYR HE2  H  39.177  -5.625   1.256 1.00 . A A . 188 TYR HE2  1 1 
       16 20000 1 1 16 TYR HH   H  40.194  -5.547  -0.773 1.00 . A A . 188 TYR HH   1 1 
       16 20001 1 1 16 TYR N    N  40.680  -9.995   6.160 1.00 . A A . 188 TYR N    1 1 
       16 20002 1 1 16 TYR O    O  41.563  -6.720   5.333 1.00 . A A . 188 TYR O    1 1 
       16 20003 1 1 16 TYR OH   O  40.913  -6.195  -0.666 1.00 . A A . 188 TYR OH   1 1 
       16 20004 1 1 17 GLN C    C  40.356  -5.509   7.867 1.00 . A A . 189 GLN C    1 1 
       16 20005 1 1 17 GLN CA   C  39.285  -5.994   6.869 1.00 . A A . 189 GLN CA   1 1 
       16 20006 1 1 17 GLN CB   C  37.916  -6.113   7.567 1.00 . A A . 189 GLN CB   1 1 
       16 20007 1 1 17 GLN CD   C  36.076  -4.907   8.881 1.00 . A A . 189 GLN CD   1 1 
       16 20008 1 1 17 GLN CG   C  37.410  -4.780   8.146 1.00 . A A . 189 GLN CG   1 1 
       16 20009 1 1 17 GLN H    H  38.966  -8.072   6.450 1.00 . A A . 189 GLN H    1 1 
       16 20010 1 1 17 GLN HA   H  39.211  -5.261   6.064 1.00 . A A . 189 GLN HA   1 1 
       16 20011 1 1 17 GLN HB2  H  37.183  -6.476   6.846 1.00 . A A . 189 GLN HB2  1 1 
       16 20012 1 1 17 GLN HB3  H  37.997  -6.847   8.371 1.00 . A A . 189 GLN HB3  1 1 
       16 20013 1 1 17 GLN HE21 H  35.438  -3.073   8.282 1.00 . A A . 189 GLN HE21 1 1 
       16 20014 1 1 17 GLN HE22 H  34.362  -4.009   9.315 1.00 . A A . 189 GLN HE22 1 1 
       16 20015 1 1 17 GLN HG2  H  38.134  -4.389   8.859 1.00 . A A . 189 GLN HG2  1 1 
       16 20016 1 1 17 GLN HG3  H  37.307  -4.063   7.331 1.00 . A A . 189 GLN HG3  1 1 
       16 20017 1 1 17 GLN N    N  39.614  -7.304   6.292 1.00 . A A . 189 GLN N    1 1 
       16 20018 1 1 17 GLN NE2  N  35.224  -3.907   8.808 1.00 . A A . 189 GLN NE2  1 1 
       16 20019 1 1 17 GLN O    O  40.654  -4.313   7.936 1.00 . A A . 189 GLN O    1 1 
       16 20020 1 1 17 GLN OE1  O  35.783  -5.879   9.564 1.00 . A A . 189 GLN OE1  1 1 
       16 20021 1 1 18 ARG C    C  43.373  -6.079   9.199 1.00 . A A . 190 ARG C    1 1 
       16 20022 1 1 18 ARG CA   C  41.927  -6.163   9.702 1.00 . A A . 190 ARG CA   1 1 
       16 20023 1 1 18 ARG CB   C  41.799  -7.220  10.815 1.00 . A A . 190 ARG CB   1 1 
       16 20024 1 1 18 ARG CD   C  40.538  -6.011  12.752 1.00 . A A . 190 ARG CD   1 1 
       16 20025 1 1 18 ARG CG   C  40.516  -7.094  11.661 1.00 . A A . 190 ARG CG   1 1 
       16 20026 1 1 18 ARG CZ   C  39.357  -4.001  11.817 1.00 . A A . 190 ARG CZ   1 1 
       16 20027 1 1 18 ARG H    H  40.592  -7.381   8.476 1.00 . A A . 190 ARG H    1 1 
       16 20028 1 1 18 ARG HA   H  41.726  -5.184  10.129 1.00 . A A . 190 ARG HA   1 1 
       16 20029 1 1 18 ARG HB2  H  41.816  -8.208  10.353 1.00 . A A . 190 ARG HB2  1 1 
       16 20030 1 1 18 ARG HB3  H  42.662  -7.175  11.478 1.00 . A A . 190 ARG HB3  1 1 
       16 20031 1 1 18 ARG HD2  H  39.700  -6.187  13.431 1.00 . A A . 190 ARG HD2  1 1 
       16 20032 1 1 18 ARG HD3  H  41.455  -6.113  13.334 1.00 . A A . 190 ARG HD3  1 1 
       16 20033 1 1 18 ARG HE   H  41.294  -4.093  12.216 1.00 . A A . 190 ARG HE   1 1 
       16 20034 1 1 18 ARG HG2  H  39.658  -6.933  11.007 1.00 . A A . 190 ARG HG2  1 1 
       16 20035 1 1 18 ARG HG3  H  40.370  -8.047  12.169 1.00 . A A . 190 ARG HG3  1 1 
       16 20036 1 1 18 ARG HH11 H  38.600  -2.280  11.126 1.00 . A A . 190 ARG HH11 1 1 
       16 20037 1 1 18 ARG HH12 H  40.325  -2.292  11.432 1.00 . A A . 190 ARG HH12 1 1 
       16 20038 1 1 18 ARG HH21 H  37.379  -4.024  11.494 1.00 . A A . 190 ARG HH21 1 1 
       16 20039 1 1 18 ARG HH22 H  38.085  -5.519  12.080 1.00 . A A . 190 ARG HH22 1 1 
       16 20040 1 1 18 ARG N    N  40.922  -6.437   8.649 1.00 . A A . 190 ARG N    1 1 
       16 20041 1 1 18 ARG NE   N  40.446  -4.635  12.224 1.00 . A A . 190 ARG NE   1 1 
       16 20042 1 1 18 ARG NH1  N  39.433  -2.760  11.423 1.00 . A A . 190 ARG NH1  1 1 
       16 20043 1 1 18 ARG NH2  N  38.177  -4.561  11.789 1.00 . A A . 190 ARG NH2  1 1 
       16 20044 1 1 18 ARG O    O  44.168  -5.332   9.774 1.00 . A A . 190 ARG O    1 1 
       16 20045 1 1 19 GLY C    C  45.039  -7.438   6.137 1.00 . A A . 191 GLY C    1 1 
       16 20046 1 1 19 GLY CA   C  45.057  -6.847   7.547 1.00 . A A . 191 GLY CA   1 1 
       16 20047 1 1 19 GLY H    H  43.003  -7.418   7.762 1.00 . A A . 191 GLY H    1 1 
       16 20048 1 1 19 GLY HA2  H  45.458  -5.834   7.490 1.00 . A A . 191 GLY HA2  1 1 
       16 20049 1 1 19 GLY HA3  H  45.724  -7.443   8.171 1.00 . A A . 191 GLY HA3  1 1 
       16 20050 1 1 19 GLY N    N  43.722  -6.817   8.148 1.00 . A A . 191 GLY N    1 1 
       16 20051 1 1 19 GLY O    O  45.078  -6.697   5.152 1.00 . A A . 191 GLY O    1 1 
       16 20052 1 1 20 ASN C    C  44.326 -10.926   5.003 1.00 . A A . 192 ASN C    1 1 
       16 20053 1 1 20 ASN CA   C  44.907  -9.520   4.785 1.00 . A A . 192 ASN CA   1 1 
       16 20054 1 1 20 ASN CB   C  46.305  -9.640   4.148 1.00 . A A . 192 ASN CB   1 1 
       16 20055 1 1 20 ASN CG   C  47.305 -10.425   4.986 1.00 . A A . 192 ASN CG   1 1 
       16 20056 1 1 20 ASN H    H  44.923  -9.333   6.871 1.00 . A A . 192 ASN H    1 1 
       16 20057 1 1 20 ASN HA   H  44.252  -8.986   4.094 1.00 . A A . 192 ASN HA   1 1 
       16 20058 1 1 20 ASN HB2  H  46.202 -10.164   3.194 1.00 . A A . 192 ASN HB2  1 1 
       16 20059 1 1 20 ASN HB3  H  46.702  -8.647   3.950 1.00 . A A . 192 ASN HB3  1 1 
       16 20060 1 1 20 ASN HD21 H  47.895  -8.784   6.017 1.00 . A A . 192 ASN HD21 1 1 
       16 20061 1 1 20 ASN HD22 H  48.673 -10.309   6.433 1.00 . A A . 192 ASN HD22 1 1 
       16 20062 1 1 20 ASN N    N  44.978  -8.768   6.034 1.00 . A A . 192 ASN N    1 1 
       16 20063 1 1 20 ASN ND2  N  48.012  -9.777   5.886 1.00 . A A . 192 ASN ND2  1 1 
       16 20064 1 1 20 ASN O    O  44.400 -11.495   6.096 1.00 . A A . 192 ASN O    1 1 
       16 20065 1 1 20 ASN OD1  O  47.479 -11.625   4.829 1.00 . A A . 192 ASN OD1  1 1 
       16 20066 1 1 21 CYS C    C  43.386 -13.104   2.211 1.00 . A A . 193 CYS C    1 1 
       16 20067 1 1 21 CYS CA   C  43.308 -12.833   3.733 1.00 . A A . 193 CYS CA   1 1 
       16 20068 1 1 21 CYS CB   C  41.896 -12.914   4.330 1.00 . A A . 193 CYS CB   1 1 
       16 20069 1 1 21 CYS H    H  43.844 -10.929   3.062 1.00 . A A . 193 CYS H    1 1 
       16 20070 1 1 21 CYS HA   H  43.959 -13.511   4.288 1.00 . A A . 193 CYS HA   1 1 
       16 20071 1 1 21 CYS HB2  H  41.948 -12.607   5.374 1.00 . A A . 193 CYS HB2  1 1 
       16 20072 1 1 21 CYS HB3  H  41.255 -12.200   3.820 1.00 . A A . 193 CYS HB3  1 1 
       16 20073 1 1 21 CYS N    N  43.817 -11.480   3.909 1.00 . A A . 193 CYS N    1 1 
       16 20074 1 1 21 CYS O    O  43.013 -12.246   1.403 1.00 . A A . 193 CYS O    1 1 
       16 20075 1 1 21 CYS SG   S  41.178 -14.591   4.217 1.00 . A A . 193 CYS SG   1 1 
       16 20076 1 1 22 ASN C    C  43.221 -15.555  -0.281 1.00 . A A . 194 ASN C    1 1 
       16 20077 1 1 22 ASN CA   C  44.225 -14.576   0.388 1.00 . A A . 194 ASN CA   1 1 
       16 20078 1 1 22 ASN CB   C  45.691 -15.073   0.315 1.00 . A A . 194 ASN CB   1 1 
       16 20079 1 1 22 ASN CG   C  46.435 -14.635  -0.943 1.00 . A A . 194 ASN CG   1 1 
       16 20080 1 1 22 ASN H    H  44.291 -14.840   2.533 1.00 . A A . 194 ASN H    1 1 
       16 20081 1 1 22 ASN HA   H  44.173 -13.655  -0.196 1.00 . A A . 194 ASN HA   1 1 
       16 20082 1 1 22 ASN HB2  H  46.254 -14.677   1.161 1.00 . A A . 194 ASN HB2  1 1 
       16 20083 1 1 22 ASN HB3  H  45.721 -16.161   0.387 1.00 . A A . 194 ASN HB3  1 1 
       16 20084 1 1 22 ASN HD21 H  45.130 -15.561  -2.164 1.00 . A A . 194 ASN HD21 1 1 
       16 20085 1 1 22 ASN HD22 H  46.471 -14.711  -2.945 1.00 . A A . 194 ASN HD22 1 1 
       16 20086 1 1 22 ASN N    N  43.948 -14.242   1.798 1.00 . A A . 194 ASN N    1 1 
       16 20087 1 1 22 ASN ND2  N  45.979 -15.005  -2.117 1.00 . A A . 194 ASN ND2  1 1 
       16 20088 1 1 22 ASN O    O  43.509 -16.067  -1.367 1.00 . A A . 194 ASN O    1 1 
       16 20089 1 1 22 ASN OD1  O  47.446 -13.948  -0.885 1.00 . A A . 194 ASN OD1  1 1 
       16 20090 1 1 23 ARG C    C  39.783 -16.334  -0.738 1.00 . A A . 195 ARG C    1 1 
       16 20091 1 1 23 ARG CA   C  41.104 -16.865  -0.175 1.00 . A A . 195 ARG CA   1 1 
       16 20092 1 1 23 ARG CB   C  40.824 -17.882   0.945 1.00 . A A . 195 ARG CB   1 1 
       16 20093 1 1 23 ARG CD   C  41.697 -19.783   2.354 1.00 . A A . 195 ARG CD   1 1 
       16 20094 1 1 23 ARG CG   C  42.049 -18.747   1.279 1.00 . A A . 195 ARG CG   1 1 
       16 20095 1 1 23 ARG CZ   C  43.804 -20.426   3.551 1.00 . A A . 195 ARG CZ   1 1 
       16 20096 1 1 23 ARG H    H  41.885 -15.420   1.229 1.00 . A A . 195 ARG H    1 1 
       16 20097 1 1 23 ARG HA   H  41.550 -17.418  -1.004 1.00 . A A . 195 ARG HA   1 1 
       16 20098 1 1 23 ARG HB2  H  40.494 -17.354   1.840 1.00 . A A . 195 ARG HB2  1 1 
       16 20099 1 1 23 ARG HB3  H  40.017 -18.539   0.627 1.00 . A A . 195 ARG HB3  1 1 
       16 20100 1 1 23 ARG HD2  H  41.357 -19.268   3.255 1.00 . A A . 195 ARG HD2  1 1 
       16 20101 1 1 23 ARG HD3  H  40.874 -20.402   1.991 1.00 . A A . 195 ARG HD3  1 1 
       16 20102 1 1 23 ARG HE   H  42.906 -21.529   2.171 1.00 . A A . 195 ARG HE   1 1 
       16 20103 1 1 23 ARG HG2  H  42.380 -19.266   0.378 1.00 . A A . 195 ARG HG2  1 1 
       16 20104 1 1 23 ARG HG3  H  42.860 -18.116   1.643 1.00 . A A . 195 ARG HG3  1 1 
       16 20105 1 1 23 ARG HH11 H  45.468 -21.130   4.417 1.00 . A A . 195 ARG HH11 1 1 
       16 20106 1 1 23 ARG HH12 H  44.731 -22.170   3.212 1.00 . A A . 195 ARG HH12 1 1 
       16 20107 1 1 23 ARG HH21 H  44.613 -19.208   4.927 1.00 . A A . 195 ARG HH21 1 1 
       16 20108 1 1 23 ARG HH22 H  43.156 -18.630   4.139 1.00 . A A . 195 ARG HH22 1 1 
       16 20109 1 1 23 ARG N    N  42.066 -15.858   0.334 1.00 . A A . 195 ARG N    1 1 
       16 20110 1 1 23 ARG NE   N  42.845 -20.655   2.668 1.00 . A A . 195 ARG NE   1 1 
       16 20111 1 1 23 ARG NH1  N  44.746 -21.312   3.740 1.00 . A A . 195 ARG NH1  1 1 
       16 20112 1 1 23 ARG NH2  N  43.867 -19.332   4.265 1.00 . A A . 195 ARG NH2  1 1 
       16 20113 1 1 23 ARG O    O  39.102 -17.070  -1.448 1.00 . A A . 195 ARG O    1 1 
       16 20114 1 1 24 GLY C    C  37.807 -14.530  -2.358 1.00 . A A . 196 GLY C    1 1 
       16 20115 1 1 24 GLY CA   C  38.108 -14.498  -0.863 1.00 . A A . 196 GLY CA   1 1 
       16 20116 1 1 24 GLY H    H  39.991 -14.579   0.175 1.00 . A A . 196 GLY H    1 1 
       16 20117 1 1 24 GLY HA2  H  37.296 -15.015  -0.361 1.00 . A A . 196 GLY HA2  1 1 
       16 20118 1 1 24 GLY HA3  H  38.082 -13.462  -0.551 1.00 . A A . 196 GLY HA3  1 1 
       16 20119 1 1 24 GLY N    N  39.391 -15.096  -0.445 1.00 . A A . 196 GLY N    1 1 
       16 20120 1 1 24 GLY O    O  36.650 -14.533  -2.768 1.00 . A A . 196 GLY O    1 1 
       16 20121 1 1 25 GLU C    C  38.027 -15.960  -5.122 1.00 . A A . 197 GLU C    1 1 
       16 20122 1 1 25 GLU CA   C  38.830 -14.740  -4.625 1.00 . A A . 197 GLU CA   1 1 
       16 20123 1 1 25 GLU CB   C  40.282 -14.780  -5.145 1.00 . A A . 197 GLU CB   1 1 
       16 20124 1 1 25 GLU CD   C  42.593 -15.828  -4.988 1.00 . A A . 197 GLU CD   1 1 
       16 20125 1 1 25 GLU CG   C  41.215 -15.697  -4.327 1.00 . A A . 197 GLU CG   1 1 
       16 20126 1 1 25 GLU H    H  39.759 -14.601  -2.717 1.00 . A A . 197 GLU H    1 1 
       16 20127 1 1 25 GLU HA   H  38.342 -13.862  -5.047 1.00 . A A . 197 GLU HA   1 1 
       16 20128 1 1 25 GLU HB2  H  40.278 -15.102  -6.187 1.00 . A A . 197 GLU HB2  1 1 
       16 20129 1 1 25 GLU HB3  H  40.687 -13.768  -5.109 1.00 . A A . 197 GLU HB3  1 1 
       16 20130 1 1 25 GLU HG2  H  41.337 -15.281  -3.320 1.00 . A A . 197 GLU HG2  1 1 
       16 20131 1 1 25 GLU HG3  H  40.760 -16.684  -4.221 1.00 . A A . 197 GLU HG3  1 1 
       16 20132 1 1 25 GLU N    N  38.858 -14.605  -3.169 1.00 . A A . 197 GLU N    1 1 
       16 20133 1 1 25 GLU O    O  37.442 -15.896  -6.207 1.00 . A A . 197 GLU O    1 1 
       16 20134 1 1 25 GLU OE1  O  42.797 -16.817  -5.733 1.00 . A A . 197 GLU OE1  1 1 
       16 20135 1 1 25 GLU OE2  O  43.446 -14.937  -4.756 1.00 . A A . 197 GLU OE2  1 1 
       16 20136 1 1 26 ASN C    C  36.959 -19.309  -3.630 1.00 . A A . 198 ASN C    1 1 
       16 20137 1 1 26 ASN CA   C  37.233 -18.274  -4.747 1.00 . A A . 198 ASN CA   1 1 
       16 20138 1 1 26 ASN CB   C  37.986 -18.956  -5.919 1.00 . A A . 198 ASN CB   1 1 
       16 20139 1 1 26 ASN CG   C  37.065 -19.249  -7.090 1.00 . A A . 198 ASN CG   1 1 
       16 20140 1 1 26 ASN H    H  38.483 -17.035  -3.481 1.00 . A A . 198 ASN H    1 1 
       16 20141 1 1 26 ASN HA   H  36.248 -17.952  -5.093 1.00 . A A . 198 ASN HA   1 1 
       16 20142 1 1 26 ASN HB2  H  38.796 -18.328  -6.289 1.00 . A A . 198 ASN HB2  1 1 
       16 20143 1 1 26 ASN HB3  H  38.442 -19.888  -5.584 1.00 . A A . 198 ASN HB3  1 1 
       16 20144 1 1 26 ASN HD21 H  36.789 -17.285  -7.395 1.00 . A A . 198 ASN HD21 1 1 
       16 20145 1 1 26 ASN HD22 H  35.941 -18.381  -8.507 1.00 . A A . 198 ASN HD22 1 1 
       16 20146 1 1 26 ASN N    N  37.978 -17.063  -4.358 1.00 . A A . 198 ASN N    1 1 
       16 20147 1 1 26 ASN ND2  N  36.549 -18.218  -7.720 1.00 . A A . 198 ASN ND2  1 1 
       16 20148 1 1 26 ASN O    O  36.347 -20.339  -3.915 1.00 . A A . 198 ASN O    1 1 
       16 20149 1 1 26 ASN OD1  O  36.807 -20.389  -7.456 1.00 . A A . 198 ASN OD1  1 1 
       16 20150 1 1 27 ASP C    C  36.925 -19.595   0.097 1.00 . A A . 199 ASP C    1 1 
       16 20151 1 1 27 ASP CA   C  37.351 -20.095  -1.303 1.00 . A A . 199 ASP CA   1 1 
       16 20152 1 1 27 ASP CB   C  38.738 -20.749  -1.184 1.00 . A A . 199 ASP CB   1 1 
       16 20153 1 1 27 ASP CG   C  39.096 -21.596  -2.411 1.00 . A A . 199 ASP CG   1 1 
       16 20154 1 1 27 ASP H    H  37.950 -18.249  -2.225 1.00 . A A . 199 ASP H    1 1 
       16 20155 1 1 27 ASP HA   H  36.637 -20.875  -1.568 1.00 . A A . 199 ASP HA   1 1 
       16 20156 1 1 27 ASP HB2  H  39.488 -19.966  -1.043 1.00 . A A . 199 ASP HB2  1 1 
       16 20157 1 1 27 ASP HB3  H  38.759 -21.393  -0.302 1.00 . A A . 199 ASP HB3  1 1 
       16 20158 1 1 27 ASP N    N  37.427 -19.100  -2.392 1.00 . A A . 199 ASP N    1 1 
       16 20159 1 1 27 ASP O    O  36.374 -20.393   0.862 1.00 . A A . 199 ASP O    1 1 
       16 20160 1 1 27 ASP OD1  O  38.610 -22.750  -2.486 1.00 . A A . 199 ASP OD1  1 1 
       16 20161 1 1 27 ASP OD2  O  39.864 -21.097  -3.268 1.00 . A A . 199 ASP OD2  1 1 
       16 20162 1 1 28 CYS C    C  35.304 -17.771   2.040 1.00 . A A . 200 CYS C    1 1 
       16 20163 1 1 28 CYS CA   C  36.829 -17.800   1.797 1.00 . A A . 200 CYS CA   1 1 
       16 20164 1 1 28 CYS CB   C  37.469 -16.413   1.988 1.00 . A A . 200 CYS CB   1 1 
       16 20165 1 1 28 CYS H    H  37.638 -17.726  -0.196 1.00 . A A . 200 CYS H    1 1 
       16 20166 1 1 28 CYS HA   H  37.271 -18.477   2.531 1.00 . A A . 200 CYS HA   1 1 
       16 20167 1 1 28 CYS HB2  H  38.436 -16.413   1.497 1.00 . A A . 200 CYS HB2  1 1 
       16 20168 1 1 28 CYS HB3  H  36.835 -15.660   1.523 1.00 . A A . 200 CYS HB3  1 1 
       16 20169 1 1 28 CYS N    N  37.173 -18.331   0.466 1.00 . A A . 200 CYS N    1 1 
       16 20170 1 1 28 CYS O    O  34.499 -17.645   1.108 1.00 . A A . 200 CYS O    1 1 
       16 20171 1 1 28 CYS SG   S  37.760 -15.966   3.728 1.00 . A A . 200 CYS SG   1 1 
       16 20172 1 1 29 ARG C    C  32.829 -16.473   3.608 1.00 . A A . 201 ARG C    1 1 
       16 20173 1 1 29 ARG CA   C  33.500 -17.844   3.776 1.00 . A A . 201 ARG CA   1 1 
       16 20174 1 1 29 ARG CB   C  33.432 -18.279   5.252 1.00 . A A . 201 ARG CB   1 1 
       16 20175 1 1 29 ARG CD   C  33.734 -20.141   6.931 1.00 . A A . 201 ARG CD   1 1 
       16 20176 1 1 29 ARG CG   C  33.881 -19.734   5.461 1.00 . A A . 201 ARG CG   1 1 
       16 20177 1 1 29 ARG CZ   C  34.148 -22.196   8.291 1.00 . A A . 201 ARG CZ   1 1 
       16 20178 1 1 29 ARG H    H  35.656 -17.930   3.988 1.00 . A A . 201 ARG H    1 1 
       16 20179 1 1 29 ARG HA   H  32.915 -18.545   3.179 1.00 . A A . 201 ARG HA   1 1 
       16 20180 1 1 29 ARG HB2  H  34.054 -17.614   5.855 1.00 . A A . 201 ARG HB2  1 1 
       16 20181 1 1 29 ARG HB3  H  32.401 -18.184   5.599 1.00 . A A . 201 ARG HB3  1 1 
       16 20182 1 1 29 ARG HD2  H  34.347 -19.478   7.545 1.00 . A A . 201 ARG HD2  1 1 
       16 20183 1 1 29 ARG HD3  H  32.689 -20.030   7.228 1.00 . A A . 201 ARG HD3  1 1 
       16 20184 1 1 29 ARG HE   H  34.492 -22.048   6.343 1.00 . A A . 201 ARG HE   1 1 
       16 20185 1 1 29 ARG HG2  H  33.266 -20.390   4.844 1.00 . A A . 201 ARG HG2  1 1 
       16 20186 1 1 29 ARG HG3  H  34.925 -19.843   5.166 1.00 . A A . 201 ARG HG3  1 1 
       16 20187 1 1 29 ARG HH11 H  34.548 -23.925   9.220 1.00 . A A . 201 ARG HH11 1 1 
       16 20188 1 1 29 ARG HH12 H  34.883 -23.882   7.499 1.00 . A A . 201 ARG HH12 1 1 
       16 20189 1 1 29 ARG HH21 H  33.749 -22.198  10.259 1.00 . A A . 201 ARG HH21 1 1 
       16 20190 1 1 29 ARG HH22 H  33.416 -20.704   9.400 1.00 . A A . 201 ARG HH22 1 1 
       16 20191 1 1 29 ARG N    N  34.903 -17.872   3.314 1.00 . A A . 201 ARG N    1 1 
       16 20192 1 1 29 ARG NE   N  34.158 -21.537   7.144 1.00 . A A . 201 ARG NE   1 1 
       16 20193 1 1 29 ARG NH1  N  34.559 -23.435   8.342 1.00 . A A . 201 ARG NH1  1 1 
       16 20194 1 1 29 ARG NH2  N  33.738 -21.657   9.410 1.00 . A A . 201 ARG NH2  1 1 
       16 20195 1 1 29 ARG O    O  31.605 -16.377   3.721 1.00 . A A . 201 ARG O    1 1 
       16 20196 1 1 30 PHE C    C  33.776 -13.380   1.913 1.00 . A A . 202 PHE C    1 1 
       16 20197 1 1 30 PHE CA   C  33.179 -14.036   3.174 1.00 . A A . 202 PHE CA   1 1 
       16 20198 1 1 30 PHE CB   C  33.563 -13.282   4.455 1.00 . A A . 202 PHE CB   1 1 
       16 20199 1 1 30 PHE CD1  C  31.546 -13.792   5.906 1.00 . A A . 202 PHE CD1  1 1 
       16 20200 1 1 30 PHE CD2  C  33.757 -14.381   6.738 1.00 . A A . 202 PHE CD2  1 1 
       16 20201 1 1 30 PHE CE1  C  30.965 -14.310   7.078 1.00 . A A . 202 PHE CE1  1 1 
       16 20202 1 1 30 PHE CE2  C  33.177 -14.900   7.909 1.00 . A A . 202 PHE CE2  1 1 
       16 20203 1 1 30 PHE CG   C  32.943 -13.825   5.731 1.00 . A A . 202 PHE CG   1 1 
       16 20204 1 1 30 PHE CZ   C  31.781 -14.865   8.080 1.00 . A A . 202 PHE CZ   1 1 
       16 20205 1 1 30 PHE H    H  34.597 -15.630   3.245 1.00 . A A . 202 PHE H    1 1 
       16 20206 1 1 30 PHE HA   H  32.094 -13.999   3.066 1.00 . A A . 202 PHE HA   1 1 
       16 20207 1 1 30 PHE HB2  H  34.646 -13.318   4.548 1.00 . A A . 202 PHE HB2  1 1 
       16 20208 1 1 30 PHE HB3  H  33.276 -12.239   4.362 1.00 . A A . 202 PHE HB3  1 1 
       16 20209 1 1 30 PHE HD1  H  30.918 -13.380   5.130 1.00 . A A . 202 PHE HD1  1 1 
       16 20210 1 1 30 PHE HD2  H  34.831 -14.415   6.609 1.00 . A A . 202 PHE HD2  1 1 
       16 20211 1 1 30 PHE HE1  H  29.891 -14.288   7.206 1.00 . A A . 202 PHE HE1  1 1 
       16 20212 1 1 30 PHE HE2  H  33.806 -15.328   8.679 1.00 . A A . 202 PHE HE2  1 1 
       16 20213 1 1 30 PHE HZ   H  31.336 -15.267   8.980 1.00 . A A . 202 PHE HZ   1 1 
       16 20214 1 1 30 PHE N    N  33.610 -15.428   3.334 1.00 . A A . 202 PHE N    1 1 
       16 20215 1 1 30 PHE O    O  34.596 -13.978   1.210 1.00 . A A . 202 PHE O    1 1 
       16 20216 1 1 31 ALA C    C  35.031 -10.515   0.724 1.00 . A A . 203 ALA C    1 1 
       16 20217 1 1 31 ALA CA   C  33.811 -11.405   0.428 1.00 . A A . 203 ALA CA   1 1 
       16 20218 1 1 31 ALA CB   C  32.637 -10.551  -0.066 1.00 . A A . 203 ALA CB   1 1 
       16 20219 1 1 31 ALA H    H  32.694 -11.695   2.224 1.00 . A A . 203 ALA H    1 1 
       16 20220 1 1 31 ALA HA   H  34.081 -12.106  -0.364 1.00 . A A . 203 ALA HA   1 1 
       16 20221 1 1 31 ALA HB1  H  32.934 -10.001  -0.957 1.00 . A A . 203 ALA HB1  1 1 
       16 20222 1 1 31 ALA HB2  H  31.789 -11.191  -0.309 1.00 . A A . 203 ALA HB2  1 1 
       16 20223 1 1 31 ALA HB3  H  32.339  -9.839   0.707 1.00 . A A . 203 ALA HB3  1 1 
       16 20224 1 1 31 ALA N    N  33.363 -12.146   1.608 1.00 . A A . 203 ALA N    1 1 
       16 20225 1 1 31 ALA O    O  35.177  -9.985   1.828 1.00 . A A . 203 ALA O    1 1 
       16 20226 1 1 32 HIS C    C  36.944  -8.299  -1.159 1.00 . A A . 204 HIS C    1 1 
       16 20227 1 1 32 HIS CA   C  37.098  -9.485  -0.177 1.00 . A A . 204 HIS CA   1 1 
       16 20228 1 1 32 HIS CB   C  38.351 -10.329  -0.486 1.00 . A A . 204 HIS CB   1 1 
       16 20229 1 1 32 HIS CD2  C  38.018 -11.872   1.586 1.00 . A A . 204 HIS CD2  1 1 
       16 20230 1 1 32 HIS CE1  C  40.002 -12.768   1.672 1.00 . A A . 204 HIS CE1  1 1 
       16 20231 1 1 32 HIS CG   C  38.769 -11.329   0.571 1.00 . A A . 204 HIS CG   1 1 
       16 20232 1 1 32 HIS H    H  35.717 -10.784  -1.159 1.00 . A A . 204 HIS H    1 1 
       16 20233 1 1 32 HIS HA   H  37.223  -9.105   0.836 1.00 . A A . 204 HIS HA   1 1 
       16 20234 1 1 32 HIS HB2  H  38.210 -10.872  -1.425 1.00 . A A . 204 HIS HB2  1 1 
       16 20235 1 1 32 HIS HB3  H  39.189  -9.647  -0.634 1.00 . A A . 204 HIS HB3  1 1 
       16 20236 1 1 32 HIS HD1  H  40.827 -11.696   0.074 1.00 . A A . 204 HIS HD1  1 1 
       16 20237 1 1 32 HIS HD2  H  36.998 -11.645   1.840 1.00 . A A . 204 HIS HD2  1 1 
       16 20238 1 1 32 HIS HE1  H  40.847 -13.352   1.992 1.00 . A A . 204 HIS HE1  1 1 
       16 20239 1 1 32 HIS N    N  35.903 -10.332  -0.275 1.00 . A A . 204 HIS N    1 1 
       16 20240 1 1 32 HIS ND1  N  40.013 -11.913   0.637 1.00 . A A . 204 HIS ND1  1 1 
       16 20241 1 1 32 HIS NE2  N  38.814 -12.786   2.283 1.00 . A A . 204 HIS NE2  1 1 
       16 20242 1 1 32 HIS O    O  37.188  -8.461  -2.359 1.00 . A A . 204 HIS O    1 1 
       16 20243 1 1 33 PRO C    C  37.583  -5.160  -1.883 1.00 . A A . 205 PRO C    1 1 
       16 20244 1 1 33 PRO CA   C  36.309  -5.930  -1.517 1.00 . A A . 205 PRO CA   1 1 
       16 20245 1 1 33 PRO CB   C  35.382  -5.037  -0.690 1.00 . A A . 205 PRO CB   1 1 
       16 20246 1 1 33 PRO CD   C  36.156  -6.831   0.698 1.00 . A A . 205 PRO CD   1 1 
       16 20247 1 1 33 PRO CG   C  35.770  -5.359   0.755 1.00 . A A . 205 PRO CG   1 1 
       16 20248 1 1 33 PRO HA   H  35.796  -6.219  -2.431 1.00 . A A . 205 PRO HA   1 1 
       16 20249 1 1 33 PRO HB2  H  35.525  -3.980  -0.923 1.00 . A A . 205 PRO HB2  1 1 
       16 20250 1 1 33 PRO HB3  H  34.350  -5.335  -0.870 1.00 . A A . 205 PRO HB3  1 1 
       16 20251 1 1 33 PRO HD2  H  36.974  -7.027   1.389 1.00 . A A . 205 PRO HD2  1 1 
       16 20252 1 1 33 PRO HD3  H  35.290  -7.440   0.958 1.00 . A A . 205 PRO HD3  1 1 
       16 20253 1 1 33 PRO HG2  H  36.638  -4.770   1.048 1.00 . A A . 205 PRO HG2  1 1 
       16 20254 1 1 33 PRO HG3  H  34.947  -5.204   1.449 1.00 . A A . 205 PRO HG3  1 1 
       16 20255 1 1 33 PRO N    N  36.538  -7.107  -0.679 1.00 . A A . 205 PRO N    1 1 
       16 20256 1 1 33 PRO O    O  38.433  -4.894  -1.031 1.00 . A A . 205 PRO O    1 1 
       16 20257 1 1 34 ALA C    C  38.720  -2.479  -2.985 1.00 . A A . 206 ALA C    1 1 
       16 20258 1 1 34 ALA CA   C  38.817  -3.898  -3.587 1.00 . A A . 206 ALA CA   1 1 
       16 20259 1 1 34 ALA CB   C  38.838  -3.866  -5.121 1.00 . A A . 206 ALA CB   1 1 
       16 20260 1 1 34 ALA H    H  36.966  -4.959  -3.801 1.00 . A A . 206 ALA H    1 1 
       16 20261 1 1 34 ALA HA   H  39.744  -4.346  -3.232 1.00 . A A . 206 ALA HA   1 1 
       16 20262 1 1 34 ALA HB1  H  38.934  -4.880  -5.513 1.00 . A A . 206 ALA HB1  1 1 
       16 20263 1 1 34 ALA HB2  H  37.922  -3.415  -5.506 1.00 . A A . 206 ALA HB2  1 1 
       16 20264 1 1 34 ALA HB3  H  39.692  -3.278  -5.462 1.00 . A A . 206 ALA HB3  1 1 
       16 20265 1 1 34 ALA N    N  37.698  -4.734  -3.144 1.00 . A A . 206 ALA N    1 1 
       16 20266 1 1 34 ALA O    O  39.702  -1.928  -2.485 1.00 . A A . 206 ALA O    1 1 
       16 20267 1 1 35 ASP C    C  37.045  -0.639  -0.924 1.00 . A A . 207 ASP C    1 1 
       16 20268 1 1 35 ASP CA   C  37.179  -0.582  -2.460 1.00 . A A . 207 ASP CA   1 1 
       16 20269 1 1 35 ASP CB   C  35.892  -0.063  -3.125 1.00 . A A . 207 ASP CB   1 1 
       16 20270 1 1 35 ASP CG   C  36.086   0.198  -4.621 1.00 . A A . 207 ASP CG   1 1 
       16 20271 1 1 35 ASP H    H  36.777  -2.432  -3.444 1.00 . A A . 207 ASP H    1 1 
       16 20272 1 1 35 ASP HA   H  37.979   0.124  -2.692 1.00 . A A . 207 ASP HA   1 1 
       16 20273 1 1 35 ASP HB2  H  35.086  -0.789  -2.981 1.00 . A A . 207 ASP HB2  1 1 
       16 20274 1 1 35 ASP HB3  H  35.600   0.873  -2.645 1.00 . A A . 207 ASP HB3  1 1 
       16 20275 1 1 35 ASP N    N  37.519  -1.892  -3.023 1.00 . A A . 207 ASP N    1 1 
       16 20276 1 1 35 ASP O    O  35.946  -0.802  -0.391 1.00 . A A . 207 ASP O    1 1 
       16 20277 1 1 35 ASP OD1  O  36.678   1.250  -4.959 1.00 . A A . 207 ASP OD1  1 1 
       16 20278 1 1 35 ASP OD2  O  35.650  -0.659  -5.426 1.00 . A A . 207 ASP OD2  1 1 
       16 20279 1 1 36 SER C    C  37.265   0.564   1.922 1.00 . A A . 208 SER C    1 1 
       16 20280 1 1 36 SER CA   C  38.161  -0.515   1.289 1.00 . A A . 208 SER CA   1 1 
       16 20281 1 1 36 SER CB   C  39.596  -0.381   1.813 1.00 . A A . 208 SER CB   1 1 
       16 20282 1 1 36 SER H    H  39.034  -0.375  -0.666 1.00 . A A . 208 SER H    1 1 
       16 20283 1 1 36 SER HA   H  37.781  -1.482   1.620 1.00 . A A . 208 SER HA   1 1 
       16 20284 1 1 36 SER HB2  H  39.580  -0.359   2.904 1.00 . A A . 208 SER HB2  1 1 
       16 20285 1 1 36 SER HB3  H  40.175  -1.247   1.491 1.00 . A A . 208 SER HB3  1 1 
       16 20286 1 1 36 SER HG   H  41.112   0.858   1.679 1.00 . A A . 208 SER HG   1 1 
       16 20287 1 1 36 SER N    N  38.152  -0.498  -0.188 1.00 . A A . 208 SER N    1 1 
       16 20288 1 1 36 SER O    O  36.688   0.356   2.991 1.00 . A A . 208 SER O    1 1 
       16 20289 1 1 36 SER OG   O  40.206   0.804   1.317 1.00 . A A . 208 SER OG   1 1 
       16 20290 1 1 37 THR C    C  34.725   2.510   1.561 1.00 . A A . 209 THR C    1 1 
       16 20291 1 1 37 THR CA   C  36.226   2.827   1.650 1.00 . A A . 209 THR CA   1 1 
       16 20292 1 1 37 THR CB   C  36.512   4.060   0.777 1.00 . A A . 209 THR CB   1 1 
       16 20293 1 1 37 THR CG2  C  37.910   4.626   1.029 1.00 . A A . 209 THR CG2  1 1 
       16 20294 1 1 37 THR H    H  37.582   1.793   0.368 1.00 . A A . 209 THR H    1 1 
       16 20295 1 1 37 THR HA   H  36.439   3.088   2.687 1.00 . A A . 209 THR HA   1 1 
       16 20296 1 1 37 THR HB   H  35.780   4.838   0.999 1.00 . A A . 209 THR HB   1 1 
       16 20297 1 1 37 THR HG1  H  36.563   4.528  -1.111 1.00 . A A . 209 THR HG1  1 1 
       16 20298 1 1 37 THR HG21 H  38.053   5.529   0.435 1.00 . A A . 209 THR HG21 1 1 
       16 20299 1 1 37 THR HG22 H  38.017   4.881   2.083 1.00 . A A . 209 THR HG22 1 1 
       16 20300 1 1 37 THR HG23 H  38.673   3.896   0.756 1.00 . A A . 209 THR HG23 1 1 
       16 20301 1 1 37 THR N    N  37.092   1.704   1.247 1.00 . A A . 209 THR N    1 1 
       16 20302 1 1 37 THR O    O  33.909   3.215   2.160 1.00 . A A . 209 THR O    1 1 
       16 20303 1 1 37 THR OG1  O  36.430   3.714  -0.593 1.00 . A A . 209 THR OG1  1 1 
       16 20304 1 1 38 MET C    C  32.433   0.120   1.812 1.00 . A A . 210 MET C    1 1 
       16 20305 1 1 38 MET CA   C  32.957   0.991   0.651 1.00 . A A . 210 MET CA   1 1 
       16 20306 1 1 38 MET CB   C  32.901   0.228  -0.687 1.00 . A A . 210 MET CB   1 1 
       16 20307 1 1 38 MET CE   C  32.160   0.615  -3.950 1.00 . A A . 210 MET CE   1 1 
       16 20308 1 1 38 MET CG   C  31.495   0.084  -1.280 1.00 . A A . 210 MET CG   1 1 
       16 20309 1 1 38 MET H    H  35.073   0.909   0.391 1.00 . A A . 210 MET H    1 1 
       16 20310 1 1 38 MET HA   H  32.309   1.866   0.572 1.00 . A A . 210 MET HA   1 1 
       16 20311 1 1 38 MET HB2  H  33.508   0.770  -1.411 1.00 . A A . 210 MET HB2  1 1 
       16 20312 1 1 38 MET HB3  H  33.330  -0.766  -0.557 1.00 . A A . 210 MET HB3  1 1 
       16 20313 1 1 38 MET HE1  H  33.191   0.812  -3.660 1.00 . A A . 210 MET HE1  1 1 
       16 20314 1 1 38 MET HE2  H  32.141   0.310  -4.997 1.00 . A A . 210 MET HE2  1 1 
       16 20315 1 1 38 MET HE3  H  31.576   1.528  -3.833 1.00 . A A . 210 MET HE3  1 1 
       16 20316 1 1 38 MET HG2  H  30.888  -0.526  -0.611 1.00 . A A . 210 MET HG2  1 1 
       16 20317 1 1 38 MET HG3  H  31.034   1.070  -1.357 1.00 . A A . 210 MET HG3  1 1 
       16 20318 1 1 38 MET N    N  34.341   1.448   0.842 1.00 . A A . 210 MET N    1 1 
       16 20319 1 1 38 MET O    O  31.254  -0.237   1.828 1.00 . A A . 210 MET O    1 1 
       16 20320 1 1 38 MET SD   S  31.457  -0.702  -2.916 1.00 . A A . 210 MET SD   1 1 
       16 20321 1 1 39 ILE C    C  32.306  -0.295   5.059 1.00 . A A . 211 ILE C    1 1 
       16 20322 1 1 39 ILE CA   C  32.928  -1.107   3.916 1.00 . A A . 211 ILE CA   1 1 
       16 20323 1 1 39 ILE CB   C  34.169  -1.868   4.456 1.00 . A A . 211 ILE CB   1 1 
       16 20324 1 1 39 ILE CD1  C  36.376  -3.034   3.821 1.00 . A A . 211 ILE CD1  1 1 
       16 20325 1 1 39 ILE CG1  C  34.981  -2.589   3.353 1.00 . A A . 211 ILE CG1  1 1 
       16 20326 1 1 39 ILE CG2  C  33.704  -2.892   5.519 1.00 . A A . 211 ILE CG2  1 1 
       16 20327 1 1 39 ILE H    H  34.229   0.119   2.731 1.00 . A A . 211 ILE H    1 1 
       16 20328 1 1 39 ILE HA   H  32.206  -1.843   3.566 1.00 . A A . 211 ILE HA   1 1 
       16 20329 1 1 39 ILE HB   H  34.830  -1.144   4.937 1.00 . A A . 211 ILE HB   1 1 
       16 20330 1 1 39 ILE HD11 H  36.304  -3.802   4.588 1.00 . A A . 211 ILE HD11 1 1 
       16 20331 1 1 39 ILE HD12 H  36.928  -3.441   2.975 1.00 . A A . 211 ILE HD12 1 1 
       16 20332 1 1 39 ILE HD13 H  36.926  -2.180   4.218 1.00 . A A . 211 ILE HD13 1 1 
       16 20333 1 1 39 ILE HG12 H  34.428  -3.456   3.000 1.00 . A A . 211 ILE HG12 1 1 
       16 20334 1 1 39 ILE HG13 H  35.133  -1.926   2.503 1.00 . A A . 211 ILE HG13 1 1 
       16 20335 1 1 39 ILE HG21 H  33.234  -2.389   6.365 1.00 . A A . 211 ILE HG21 1 1 
       16 20336 1 1 39 ILE HG22 H  32.986  -3.587   5.083 1.00 . A A . 211 ILE HG22 1 1 
       16 20337 1 1 39 ILE HG23 H  34.550  -3.457   5.907 1.00 . A A . 211 ILE HG23 1 1 
       16 20338 1 1 39 ILE N    N  33.279  -0.220   2.795 1.00 . A A . 211 ILE N    1 1 
       16 20339 1 1 39 ILE O    O  32.903   0.658   5.566 1.00 . A A . 211 ILE O    1 1 
       16 20340 1 1 40 ASP C    C  30.893  -0.711   7.928 1.00 . A A . 212 ASP C    1 1 
       16 20341 1 1 40 ASP CA   C  30.404  -0.082   6.617 1.00 . A A . 212 ASP CA   1 1 
       16 20342 1 1 40 ASP CB   C  28.894  -0.261   6.449 1.00 . A A . 212 ASP CB   1 1 
       16 20343 1 1 40 ASP CG   C  28.042   0.469   7.495 1.00 . A A . 212 ASP CG   1 1 
       16 20344 1 1 40 ASP H    H  30.690  -1.497   5.029 1.00 . A A . 212 ASP H    1 1 
       16 20345 1 1 40 ASP HA   H  30.615   0.989   6.633 1.00 . A A . 212 ASP HA   1 1 
       16 20346 1 1 40 ASP HB2  H  28.629   0.126   5.469 1.00 . A A . 212 ASP HB2  1 1 
       16 20347 1 1 40 ASP HB3  H  28.671  -1.324   6.493 1.00 . A A . 212 ASP HB3  1 1 
       16 20348 1 1 40 ASP N    N  31.109  -0.696   5.492 1.00 . A A . 212 ASP N    1 1 
       16 20349 1 1 40 ASP O    O  30.704  -1.898   8.199 1.00 . A A . 212 ASP O    1 1 
       16 20350 1 1 40 ASP OD1  O  28.612   1.084   8.428 1.00 . A A . 212 ASP OD1  1 1 
       16 20351 1 1 40 ASP OD2  O  26.798   0.405   7.357 1.00 . A A . 212 ASP OD2  1 1 
       16 20352 1 1 41 THR C    C  31.074  -0.691  11.102 1.00 . A A . 213 THR C    1 1 
       16 20353 1 1 41 THR CA   C  32.104  -0.243  10.062 1.00 . A A . 213 THR CA   1 1 
       16 20354 1 1 41 THR CB   C  32.917   0.930  10.638 1.00 . A A . 213 THR CB   1 1 
       16 20355 1 1 41 THR CG2  C  34.141   1.251   9.777 1.00 . A A . 213 THR CG2  1 1 
       16 20356 1 1 41 THR H    H  31.535   1.071   8.436 1.00 . A A . 213 THR H    1 1 
       16 20357 1 1 41 THR HA   H  32.788  -1.079   9.917 1.00 . A A . 213 THR HA   1 1 
       16 20358 1 1 41 THR HB   H  33.259   0.671  11.641 1.00 . A A . 213 THR HB   1 1 
       16 20359 1 1 41 THR HG1  H  32.656   2.800  11.103 1.00 . A A . 213 THR HG1  1 1 
       16 20360 1 1 41 THR HG21 H  34.769   0.366   9.690 1.00 . A A . 213 THR HG21 1 1 
       16 20361 1 1 41 THR HG22 H  33.835   1.574   8.782 1.00 . A A . 213 THR HG22 1 1 
       16 20362 1 1 41 THR HG23 H  34.720   2.047  10.246 1.00 . A A . 213 THR HG23 1 1 
       16 20363 1 1 41 THR N    N  31.516   0.115   8.755 1.00 . A A . 213 THR N    1 1 
       16 20364 1 1 41 THR O    O  31.424  -1.374  12.067 1.00 . A A . 213 THR O    1 1 
       16 20365 1 1 41 THR OG1  O  32.117   2.096  10.701 1.00 . A A . 213 THR OG1  1 1 
       16 20366 1 1 42 ASN C    C  28.245  -2.185  11.641 1.00 . A A . 214 ASN C    1 1 
       16 20367 1 1 42 ASN CA   C  28.686  -0.712  11.782 1.00 . A A . 214 ASN CA   1 1 
       16 20368 1 1 42 ASN CB   C  27.506   0.230  11.484 1.00 . A A . 214 ASN CB   1 1 
       16 20369 1 1 42 ASN CG   C  27.790   1.673  11.872 1.00 . A A . 214 ASN CG   1 1 
       16 20370 1 1 42 ASN H    H  29.609   0.206  10.077 1.00 . A A . 214 ASN H    1 1 
       16 20371 1 1 42 ASN HA   H  28.987  -0.566  12.822 1.00 . A A . 214 ASN HA   1 1 
       16 20372 1 1 42 ASN HB2  H  27.248   0.173  10.427 1.00 . A A . 214 ASN HB2  1 1 
       16 20373 1 1 42 ASN HB3  H  26.637  -0.098  12.055 1.00 . A A . 214 ASN HB3  1 1 
       16 20374 1 1 42 ASN HD21 H  28.298   2.181   9.981 1.00 . A A . 214 ASN HD21 1 1 
       16 20375 1 1 42 ASN HD22 H  28.375   3.459  11.198 1.00 . A A . 214 ASN HD22 1 1 
       16 20376 1 1 42 ASN N    N  29.798  -0.346  10.904 1.00 . A A . 214 ASN N    1 1 
       16 20377 1 1 42 ASN ND2  N  28.182   2.506  10.935 1.00 . A A . 214 ASN ND2  1 1 
       16 20378 1 1 42 ASN O    O  27.601  -2.710  12.552 1.00 . A A . 214 ASN O    1 1 
       16 20379 1 1 42 ASN OD1  O  27.658   2.069  13.022 1.00 . A A . 214 ASN OD1  1 1 
       16 20380 1 1 43 ASP C    C  29.140  -5.092   9.430 1.00 . A A . 215 ASP C    1 1 
       16 20381 1 1 43 ASP CA   C  28.143  -4.249  10.261 1.00 . A A . 215 ASP CA   1 1 
       16 20382 1 1 43 ASP CB   C  26.753  -4.204   9.591 1.00 . A A . 215 ASP CB   1 1 
       16 20383 1 1 43 ASP CG   C  26.030  -5.559   9.586 1.00 . A A . 215 ASP CG   1 1 
       16 20384 1 1 43 ASP H    H  29.072  -2.352   9.808 1.00 . A A . 215 ASP H    1 1 
       16 20385 1 1 43 ASP HA   H  28.040  -4.762  11.219 1.00 . A A . 215 ASP HA   1 1 
       16 20386 1 1 43 ASP HB2  H  26.119  -3.496  10.126 1.00 . A A . 215 ASP HB2  1 1 
       16 20387 1 1 43 ASP HB3  H  26.866  -3.836   8.570 1.00 . A A . 215 ASP HB3  1 1 
       16 20388 1 1 43 ASP N    N  28.559  -2.856  10.521 1.00 . A A . 215 ASP N    1 1 
       16 20389 1 1 43 ASP O    O  28.826  -6.227   9.073 1.00 . A A . 215 ASP O    1 1 
       16 20390 1 1 43 ASP OD1  O  25.550  -5.965   8.501 1.00 . A A . 215 ASP OD1  1 1 
       16 20391 1 1 43 ASP OD2  O  25.914  -6.171  10.675 1.00 . A A . 215 ASP OD2  1 1 
       16 20392 1 1 44 ASN C    C  30.829  -5.727   6.916 1.00 . A A . 216 ASN C    1 1 
       16 20393 1 1 44 ASN CA   C  31.365  -5.162   8.253 1.00 . A A . 216 ASN CA   1 1 
       16 20394 1 1 44 ASN CB   C  32.281  -6.094   9.081 1.00 . A A . 216 ASN CB   1 1 
       16 20395 1 1 44 ASN CG   C  31.615  -7.312   9.711 1.00 . A A . 216 ASN CG   1 1 
       16 20396 1 1 44 ASN H    H  30.490  -3.604   9.392 1.00 . A A . 216 ASN H    1 1 
       16 20397 1 1 44 ASN HA   H  32.009  -4.338   7.941 1.00 . A A . 216 ASN HA   1 1 
       16 20398 1 1 44 ASN HB2  H  33.097  -6.444   8.448 1.00 . A A . 216 ASN HB2  1 1 
       16 20399 1 1 44 ASN HB3  H  32.725  -5.513   9.888 1.00 . A A . 216 ASN HB3  1 1 
       16 20400 1 1 44 ASN HD21 H  31.535  -8.268   7.956 1.00 . A A . 216 ASN HD21 1 1 
       16 20401 1 1 44 ASN HD22 H  30.891  -9.144   9.354 1.00 . A A . 216 ASN HD22 1 1 
       16 20402 1 1 44 ASN N    N  30.320  -4.555   9.093 1.00 . A A . 216 ASN N    1 1 
       16 20403 1 1 44 ASN ND2  N  31.336  -8.342   8.945 1.00 . A A . 216 ASN ND2  1 1 
       16 20404 1 1 44 ASN O    O  31.098  -6.871   6.538 1.00 . A A . 216 ASN O    1 1 
       16 20405 1 1 44 ASN OD1  O  31.367  -7.363  10.910 1.00 . A A . 216 ASN OD1  1 1 
       16 20406 1 1 45 THR C    C  29.749  -4.202   3.785 1.00 . A A . 217 THR C    1 1 
       16 20407 1 1 45 THR CA   C  29.463  -5.235   4.881 1.00 . A A . 217 THR CA   1 1 
       16 20408 1 1 45 THR CB   C  27.934  -5.388   4.994 1.00 . A A . 217 THR CB   1 1 
       16 20409 1 1 45 THR CG2  C  27.492  -6.665   5.700 1.00 . A A . 217 THR CG2  1 1 
       16 20410 1 1 45 THR H    H  29.917  -3.969   6.551 1.00 . A A . 217 THR H    1 1 
       16 20411 1 1 45 THR HA   H  29.872  -6.181   4.538 1.00 . A A . 217 THR HA   1 1 
       16 20412 1 1 45 THR HB   H  27.511  -5.412   3.990 1.00 . A A . 217 THR HB   1 1 
       16 20413 1 1 45 THR HG1  H  27.530  -4.440   6.631 1.00 . A A . 217 THR HG1  1 1 
       16 20414 1 1 45 THR HG21 H  27.964  -6.748   6.677 1.00 . A A . 217 THR HG21 1 1 
       16 20415 1 1 45 THR HG22 H  26.409  -6.659   5.822 1.00 . A A . 217 THR HG22 1 1 
       16 20416 1 1 45 THR HG23 H  27.760  -7.526   5.093 1.00 . A A . 217 THR HG23 1 1 
       16 20417 1 1 45 THR N    N  30.075  -4.899   6.184 1.00 . A A . 217 THR N    1 1 
       16 20418 1 1 45 THR O    O  30.111  -3.059   4.069 1.00 . A A . 217 THR O    1 1 
       16 20419 1 1 45 THR OG1  O  27.362  -4.299   5.686 1.00 . A A . 217 THR OG1  1 1 
       16 20420 1 1 46 VAL C    C  28.440  -3.920   0.428 1.00 . A A . 218 VAL C    1 1 
       16 20421 1 1 46 VAL CA   C  29.690  -3.792   1.299 1.00 . A A . 218 VAL CA   1 1 
       16 20422 1 1 46 VAL CB   C  30.933  -4.174   0.465 1.00 . A A . 218 VAL CB   1 1 
       16 20423 1 1 46 VAL CG1  C  32.197  -3.650   1.138 1.00 . A A . 218 VAL CG1  1 1 
       16 20424 1 1 46 VAL CG2  C  31.089  -5.680   0.198 1.00 . A A . 218 VAL CG2  1 1 
       16 20425 1 1 46 VAL H    H  29.272  -5.575   2.397 1.00 . A A . 218 VAL H    1 1 
       16 20426 1 1 46 VAL HA   H  29.785  -2.743   1.579 1.00 . A A . 218 VAL HA   1 1 
       16 20427 1 1 46 VAL HB   H  30.861  -3.676  -0.500 1.00 . A A . 218 VAL HB   1 1 
       16 20428 1 1 46 VAL HG11 H  33.071  -3.921   0.552 1.00 . A A . 218 VAL HG11 1 1 
       16 20429 1 1 46 VAL HG12 H  32.150  -2.567   1.194 1.00 . A A . 218 VAL HG12 1 1 
       16 20430 1 1 46 VAL HG13 H  32.280  -4.056   2.143 1.00 . A A . 218 VAL HG13 1 1 
       16 20431 1 1 46 VAL HG21 H  31.196  -6.228   1.132 1.00 . A A . 218 VAL HG21 1 1 
       16 20432 1 1 46 VAL HG22 H  30.223  -6.057  -0.343 1.00 . A A . 218 VAL HG22 1 1 
       16 20433 1 1 46 VAL HG23 H  31.973  -5.853  -0.416 1.00 . A A . 218 VAL HG23 1 1 
       16 20434 1 1 46 VAL N    N  29.553  -4.608   2.524 1.00 . A A . 218 VAL N    1 1 
       16 20435 1 1 46 VAL O    O  27.941  -5.027   0.220 1.00 . A A . 218 VAL O    1 1 
       16 20436 1 1 47 THR C    C  27.059  -3.312  -2.326 1.00 . A A . 219 THR C    1 1 
       16 20437 1 1 47 THR CA   C  26.719  -2.762  -0.938 1.00 . A A . 219 THR CA   1 1 
       16 20438 1 1 47 THR CB   C  26.148  -1.340  -1.021 1.00 . A A . 219 THR CB   1 1 
       16 20439 1 1 47 THR CG2  C  24.767  -1.323  -1.674 1.00 . A A . 219 THR CG2  1 1 
       16 20440 1 1 47 THR H    H  28.351  -1.919   0.156 1.00 . A A . 219 THR H    1 1 
       16 20441 1 1 47 THR HA   H  25.950  -3.398  -0.510 1.00 . A A . 219 THR HA   1 1 
       16 20442 1 1 47 THR HB   H  26.837  -0.703  -1.574 1.00 . A A . 219 THR HB   1 1 
       16 20443 1 1 47 THR HG1  H  25.654   0.093   0.191 1.00 . A A . 219 THR HG1  1 1 
       16 20444 1 1 47 THR HG21 H  24.366  -0.311  -1.663 1.00 . A A . 219 THR HG21 1 1 
       16 20445 1 1 47 THR HG22 H  24.833  -1.660  -2.708 1.00 . A A . 219 THR HG22 1 1 
       16 20446 1 1 47 THR HG23 H  24.089  -1.977  -1.122 1.00 . A A . 219 THR HG23 1 1 
       16 20447 1 1 47 THR N    N  27.913  -2.800  -0.071 1.00 . A A . 219 THR N    1 1 
       16 20448 1 1 47 THR O    O  28.074  -2.939  -2.914 1.00 . A A . 219 THR O    1 1 
       16 20449 1 1 47 THR OG1  O  25.975  -0.821   0.285 1.00 . A A . 219 THR OG1  1 1 
       16 20450 1 1 48 VAL C    C  25.727  -4.341  -5.296 1.00 . A A . 220 VAL C    1 1 
       16 20451 1 1 48 VAL CA   C  26.476  -4.955  -4.103 1.00 . A A . 220 VAL CA   1 1 
       16 20452 1 1 48 VAL CB   C  26.084  -6.433  -3.904 1.00 . A A . 220 VAL CB   1 1 
       16 20453 1 1 48 VAL CG1  C  26.394  -7.273  -5.140 1.00 . A A . 220 VAL CG1  1 1 
       16 20454 1 1 48 VAL CG2  C  26.845  -7.076  -2.733 1.00 . A A . 220 VAL CG2  1 1 
       16 20455 1 1 48 VAL H    H  25.410  -4.469  -2.301 1.00 . A A . 220 VAL H    1 1 
       16 20456 1 1 48 VAL HA   H  27.542  -4.929  -4.327 1.00 . A A . 220 VAL HA   1 1 
       16 20457 1 1 48 VAL HB   H  25.016  -6.500  -3.699 1.00 . A A . 220 VAL HB   1 1 
       16 20458 1 1 48 VAL HG11 H  26.168  -8.320  -4.949 1.00 . A A . 220 VAL HG11 1 1 
       16 20459 1 1 48 VAL HG12 H  25.794  -6.931  -5.978 1.00 . A A . 220 VAL HG12 1 1 
       16 20460 1 1 48 VAL HG13 H  27.444  -7.175  -5.395 1.00 . A A . 220 VAL HG13 1 1 
       16 20461 1 1 48 VAL HG21 H  26.553  -8.120  -2.628 1.00 . A A . 220 VAL HG21 1 1 
       16 20462 1 1 48 VAL HG22 H  27.919  -7.016  -2.909 1.00 . A A . 220 VAL HG22 1 1 
       16 20463 1 1 48 VAL HG23 H  26.610  -6.569  -1.801 1.00 . A A . 220 VAL HG23 1 1 
       16 20464 1 1 48 VAL N    N  26.232  -4.220  -2.847 1.00 . A A . 220 VAL N    1 1 
       16 20465 1 1 48 VAL O    O  24.596  -3.872  -5.154 1.00 . A A . 220 VAL O    1 1 
       16 20466 1 1 49 CYS C    C  24.772  -4.641  -8.370 1.00 . A A . 221 CYS C    1 1 
       16 20467 1 1 49 CYS CA   C  25.826  -3.740  -7.704 1.00 . A A . 221 CYS CA   1 1 
       16 20468 1 1 49 CYS CB   C  26.984  -3.426  -8.662 1.00 . A A . 221 CYS CB   1 1 
       16 20469 1 1 49 CYS H    H  27.297  -4.727  -6.513 1.00 . A A . 221 CYS H    1 1 
       16 20470 1 1 49 CYS HA   H  25.352  -2.799  -7.429 1.00 . A A . 221 CYS HA   1 1 
       16 20471 1 1 49 CYS HB2  H  27.852  -3.102  -8.085 1.00 . A A . 221 CYS HB2  1 1 
       16 20472 1 1 49 CYS HB3  H  27.256  -4.335  -9.198 1.00 . A A . 221 CYS HB3  1 1 
       16 20473 1 1 49 CYS N    N  26.365  -4.330  -6.475 1.00 . A A . 221 CYS N    1 1 
       16 20474 1 1 49 CYS O    O  25.074  -5.678  -8.969 1.00 . A A . 221 CYS O    1 1 
       16 20475 1 1 49 CYS SG   S  26.547  -2.118  -9.855 1.00 . A A . 221 CYS SG   1 1 
       16 20476 1 1 50 MET C    C  22.329  -5.068 -10.346 1.00 . A A . 222 MET C    1 1 
       16 20477 1 1 50 MET CA   C  22.352  -4.956  -8.815 1.00 . A A . 222 MET CA   1 1 
       16 20478 1 1 50 MET CB   C  21.054  -4.355  -8.279 1.00 . A A . 222 MET CB   1 1 
       16 20479 1 1 50 MET CE   C  22.646  -6.445  -5.610 1.00 . A A . 222 MET CE   1 1 
       16 20480 1 1 50 MET CG   C  20.917  -4.564  -6.764 1.00 . A A . 222 MET CG   1 1 
       16 20481 1 1 50 MET H    H  23.372  -3.383  -7.741 1.00 . A A . 222 MET H    1 1 
       16 20482 1 1 50 MET HA   H  22.406  -5.982  -8.463 1.00 . A A . 222 MET HA   1 1 
       16 20483 1 1 50 MET HB2  H  21.025  -3.288  -8.507 1.00 . A A . 222 MET HB2  1 1 
       16 20484 1 1 50 MET HB3  H  20.215  -4.836  -8.776 1.00 . A A . 222 MET HB3  1 1 
       16 20485 1 1 50 MET HE1  H  22.815  -5.742  -4.793 1.00 . A A . 222 MET HE1  1 1 
       16 20486 1 1 50 MET HE2  H  22.810  -7.458  -5.249 1.00 . A A . 222 MET HE2  1 1 
       16 20487 1 1 50 MET HE3  H  23.347  -6.239  -6.416 1.00 . A A . 222 MET HE3  1 1 
       16 20488 1 1 50 MET HG2  H  21.714  -4.025  -6.256 1.00 . A A . 222 MET HG2  1 1 
       16 20489 1 1 50 MET HG3  H  19.966  -4.129  -6.461 1.00 . A A . 222 MET HG3  1 1 
       16 20490 1 1 50 MET N    N  23.508  -4.233  -8.267 1.00 . A A . 222 MET N    1 1 
       16 20491 1 1 50 MET O    O  21.558  -5.842 -10.899 1.00 . A A . 222 MET O    1 1 
       16 20492 1 1 50 MET SD   S  20.942  -6.291  -6.197 1.00 . A A . 222 MET SD   1 1 
       16 20493 1 1 51 ASP C    C  24.280  -5.744 -12.762 1.00 . A A . 223 ASP C    1 1 
       16 20494 1 1 51 ASP CA   C  23.385  -4.534 -12.495 1.00 . A A . 223 ASP CA   1 1 
       16 20495 1 1 51 ASP CB   C  23.948  -3.263 -13.131 1.00 . A A . 223 ASP CB   1 1 
       16 20496 1 1 51 ASP CG   C  22.869  -2.187 -13.285 1.00 . A A . 223 ASP CG   1 1 
       16 20497 1 1 51 ASP H    H  23.841  -3.816 -10.514 1.00 . A A . 223 ASP H    1 1 
       16 20498 1 1 51 ASP HA   H  22.434  -4.770 -12.981 1.00 . A A . 223 ASP HA   1 1 
       16 20499 1 1 51 ASP HB2  H  24.775  -2.884 -12.532 1.00 . A A . 223 ASP HB2  1 1 
       16 20500 1 1 51 ASP HB3  H  24.325  -3.526 -14.121 1.00 . A A . 223 ASP HB3  1 1 
       16 20501 1 1 51 ASP N    N  23.206  -4.373 -11.055 1.00 . A A . 223 ASP N    1 1 
       16 20502 1 1 51 ASP O    O  23.912  -6.576 -13.580 1.00 . A A . 223 ASP O    1 1 
       16 20503 1 1 51 ASP OD1  O  22.144  -2.235 -14.307 1.00 . A A . 223 ASP OD1  1 1 
       16 20504 1 1 51 ASP OD2  O  22.752  -1.321 -12.386 1.00 . A A . 223 ASP OD2  1 1 
       16 20505 1 1 52 TYR C    C  25.594  -8.402 -11.756 1.00 . A A . 224 TYR C    1 1 
       16 20506 1 1 52 TYR CA   C  26.252  -7.106 -12.250 1.00 . A A . 224 TYR CA   1 1 
       16 20507 1 1 52 TYR CB   C  27.610  -6.868 -11.582 1.00 . A A . 224 TYR CB   1 1 
       16 20508 1 1 52 TYR CD1  C  29.060  -8.444 -12.924 1.00 . A A . 224 TYR CD1  1 1 
       16 20509 1 1 52 TYR CD2  C  28.936  -8.724 -10.504 1.00 . A A . 224 TYR CD2  1 1 
       16 20510 1 1 52 TYR CE1  C  29.980  -9.507 -13.008 1.00 . A A . 224 TYR CE1  1 1 
       16 20511 1 1 52 TYR CE2  C  29.852  -9.786 -10.585 1.00 . A A . 224 TYR CE2  1 1 
       16 20512 1 1 52 TYR CG   C  28.560  -8.040 -11.672 1.00 . A A . 224 TYR CG   1 1 
       16 20513 1 1 52 TYR CZ   C  30.390 -10.175 -11.832 1.00 . A A . 224 TYR CZ   1 1 
       16 20514 1 1 52 TYR H    H  25.635  -5.254 -11.338 1.00 . A A . 224 TYR H    1 1 
       16 20515 1 1 52 TYR HA   H  26.394  -7.244 -13.318 1.00 . A A . 224 TYR HA   1 1 
       16 20516 1 1 52 TYR HB2  H  28.091  -6.026 -12.074 1.00 . A A . 224 TYR HB2  1 1 
       16 20517 1 1 52 TYR HB3  H  27.465  -6.607 -10.531 1.00 . A A . 224 TYR HB3  1 1 
       16 20518 1 1 52 TYR HD1  H  28.736  -7.932 -13.820 1.00 . A A . 224 TYR HD1  1 1 
       16 20519 1 1 52 TYR HD2  H  28.523  -8.430  -9.550 1.00 . A A . 224 TYR HD2  1 1 
       16 20520 1 1 52 TYR HE1  H  30.374  -9.812 -13.966 1.00 . A A . 224 TYR HE1  1 1 
       16 20521 1 1 52 TYR HE2  H  30.136 -10.322  -9.698 1.00 . A A . 224 TYR HE2  1 1 
       16 20522 1 1 52 TYR HH   H  31.587 -11.364 -12.806 1.00 . A A . 224 TYR HH   1 1 
       16 20523 1 1 52 TYR N    N  25.401  -5.923 -12.060 1.00 . A A . 224 TYR N    1 1 
       16 20524 1 1 52 TYR O    O  25.765  -9.468 -12.350 1.00 . A A . 224 TYR O    1 1 
       16 20525 1 1 52 TYR OH   O  31.277 -11.206 -11.900 1.00 . A A . 224 TYR OH   1 1 
       16 20526 1 1 53 ILE C    C  22.853  -9.857 -11.051 1.00 . A A . 225 ILE C    1 1 
       16 20527 1 1 53 ILE CA   C  24.009  -9.411 -10.128 1.00 . A A . 225 ILE CA   1 1 
       16 20528 1 1 53 ILE CB   C  23.533  -8.965  -8.721 1.00 . A A . 225 ILE CB   1 1 
       16 20529 1 1 53 ILE CD1  C  25.676  -9.971  -7.614 1.00 . A A . 225 ILE CD1  1 1 
       16 20530 1 1 53 ILE CG1  C  24.731  -8.770  -7.761 1.00 . A A . 225 ILE CG1  1 1 
       16 20531 1 1 53 ILE CG2  C  22.512  -9.905  -8.062 1.00 . A A . 225 ILE CG2  1 1 
       16 20532 1 1 53 ILE H    H  24.707  -7.383 -10.283 1.00 . A A . 225 ILE H    1 1 
       16 20533 1 1 53 ILE HA   H  24.639 -10.295 -10.011 1.00 . A A . 225 ILE HA   1 1 
       16 20534 1 1 53 ILE HB   H  23.032  -7.999  -8.819 1.00 . A A . 225 ILE HB   1 1 
       16 20535 1 1 53 ILE HD11 H  26.381  -9.773  -6.811 1.00 . A A . 225 ILE HD11 1 1 
       16 20536 1 1 53 ILE HD12 H  25.123 -10.880  -7.377 1.00 . A A . 225 ILE HD12 1 1 
       16 20537 1 1 53 ILE HD13 H  26.239 -10.108  -8.535 1.00 . A A . 225 ILE HD13 1 1 
       16 20538 1 1 53 ILE HG12 H  25.342  -7.926  -8.085 1.00 . A A . 225 ILE HG12 1 1 
       16 20539 1 1 53 ILE HG13 H  24.339  -8.509  -6.780 1.00 . A A . 225 ILE HG13 1 1 
       16 20540 1 1 53 ILE HG21 H  21.606  -9.968  -8.661 1.00 . A A . 225 ILE HG21 1 1 
       16 20541 1 1 53 ILE HG22 H  22.934 -10.900  -7.946 1.00 . A A . 225 ILE HG22 1 1 
       16 20542 1 1 53 ILE HG23 H  22.221  -9.512  -7.090 1.00 . A A . 225 ILE HG23 1 1 
       16 20543 1 1 53 ILE N    N  24.788  -8.305 -10.699 1.00 . A A . 225 ILE N    1 1 
       16 20544 1 1 53 ILE O    O  22.321 -10.952 -10.857 1.00 . A A . 225 ILE O    1 1 
       16 20545 1 1 54 LYS C    C  21.520  -9.285 -14.438 1.00 . A A . 226 LYS C    1 1 
       16 20546 1 1 54 LYS CA   C  21.292  -9.370 -12.924 1.00 . A A . 226 LYS CA   1 1 
       16 20547 1 1 54 LYS CB   C  20.114  -8.465 -12.521 1.00 . A A . 226 LYS CB   1 1 
       16 20548 1 1 54 LYS CD   C  18.493  -7.810 -10.660 1.00 . A A . 226 LYS CD   1 1 
       16 20549 1 1 54 LYS CE   C  18.476  -6.329 -11.041 1.00 . A A . 226 LYS CE   1 1 
       16 20550 1 1 54 LYS CG   C  19.830  -8.479 -11.007 1.00 . A A . 226 LYS CG   1 1 
       16 20551 1 1 54 LYS H    H  22.972  -8.186 -12.180 1.00 . A A . 226 LYS H    1 1 
       16 20552 1 1 54 LYS HA   H  20.978 -10.399 -12.746 1.00 . A A . 226 LYS HA   1 1 
       16 20553 1 1 54 LYS HB2  H  20.330  -7.443 -12.837 1.00 . A A . 226 LYS HB2  1 1 
       16 20554 1 1 54 LYS HB3  H  19.222  -8.805 -13.050 1.00 . A A . 226 LYS HB3  1 1 
       16 20555 1 1 54 LYS HD2  H  17.682  -8.332 -11.172 1.00 . A A . 226 LYS HD2  1 1 
       16 20556 1 1 54 LYS HD3  H  18.334  -7.900  -9.587 1.00 . A A . 226 LYS HD3  1 1 
       16 20557 1 1 54 LYS HE2  H  19.296  -5.825 -10.527 1.00 . A A . 226 LYS HE2  1 1 
       16 20558 1 1 54 LYS HE3  H  18.649  -6.234 -12.117 1.00 . A A . 226 LYS HE3  1 1 
       16 20559 1 1 54 LYS HG2  H  19.797  -9.510 -10.662 1.00 . A A . 226 LYS HG2  1 1 
       16 20560 1 1 54 LYS HG3  H  20.642  -7.971 -10.476 1.00 . A A . 226 LYS HG3  1 1 
       16 20561 1 1 54 LYS HZ1  H  16.431  -6.152 -11.159 1.00 . A A . 226 LYS HZ1  1 1 
       16 20562 1 1 54 LYS HZ2  H  17.037  -5.774  -9.678 1.00 . A A . 226 LYS HZ2  1 1 
       16 20563 1 1 54 LYS HZ3  H  17.203  -4.716 -10.927 1.00 . A A . 226 LYS HZ3  1 1 
       16 20564 1 1 54 LYS N    N  22.459  -9.057 -12.060 1.00 . A A . 226 LYS N    1 1 
       16 20565 1 1 54 LYS NZ   N  17.192  -5.696 -10.675 1.00 . A A . 226 LYS NZ   1 1 
       16 20566 1 1 54 LYS O    O  20.770  -9.891 -15.206 1.00 . A A . 226 LYS O    1 1 
       16 20567 1 1 55 GLY C    C  24.440  -8.140 -16.401 1.00 . A A . 227 GLY C    1 1 
       16 20568 1 1 55 GLY CA   C  22.928  -8.322 -16.260 1.00 . A A . 227 GLY CA   1 1 
       16 20569 1 1 55 GLY H    H  23.074  -8.072 -14.147 1.00 . A A . 227 GLY H    1 1 
       16 20570 1 1 55 GLY HA2  H  22.627  -9.172 -16.874 1.00 . A A . 227 GLY HA2  1 1 
       16 20571 1 1 55 GLY HA3  H  22.425  -7.432 -16.637 1.00 . A A . 227 GLY HA3  1 1 
       16 20572 1 1 55 GLY N    N  22.539  -8.548 -14.866 1.00 . A A . 227 GLY N    1 1 
       16 20573 1 1 55 GLY O    O  25.150  -9.121 -16.641 1.00 . A A . 227 GLY O    1 1 
       16 20574 1 1 56 ARG C    C  26.702  -5.159 -15.764 1.00 . A A . 228 ARG C    1 1 
       16 20575 1 1 56 ARG CA   C  26.373  -6.560 -16.305 1.00 . A A . 228 ARG CA   1 1 
       16 20576 1 1 56 ARG CB   C  26.828  -6.631 -17.784 1.00 . A A . 228 ARG CB   1 1 
       16 20577 1 1 56 ARG CD   C  29.124  -7.666 -17.416 1.00 . A A . 228 ARG CD   1 1 
       16 20578 1 1 56 ARG CG   C  28.344  -6.481 -17.992 1.00 . A A . 228 ARG CG   1 1 
       16 20579 1 1 56 ARG CZ   C  31.522  -8.370 -17.333 1.00 . A A . 228 ARG CZ   1 1 
       16 20580 1 1 56 ARG H    H  24.294  -6.172 -15.962 1.00 . A A . 228 ARG H    1 1 
       16 20581 1 1 56 ARG HA   H  26.920  -7.299 -15.720 1.00 . A A . 228 ARG HA   1 1 
       16 20582 1 1 56 ARG HB2  H  26.525  -7.581 -18.225 1.00 . A A . 228 ARG HB2  1 1 
       16 20583 1 1 56 ARG HB3  H  26.324  -5.841 -18.344 1.00 . A A . 228 ARG HB3  1 1 
       16 20584 1 1 56 ARG HD2  H  28.921  -7.742 -16.348 1.00 . A A . 228 ARG HD2  1 1 
       16 20585 1 1 56 ARG HD3  H  28.779  -8.580 -17.903 1.00 . A A . 228 ARG HD3  1 1 
       16 20586 1 1 56 ARG HE   H  30.885  -6.635 -18.043 1.00 . A A . 228 ARG HE   1 1 
       16 20587 1 1 56 ARG HG2  H  28.540  -6.423 -19.064 1.00 . A A . 228 ARG HG2  1 1 
       16 20588 1 1 56 ARG HG3  H  28.697  -5.557 -17.533 1.00 . A A . 228 ARG HG3  1 1 
       16 20589 1 1 56 ARG HH11 H  32.023 -10.176 -16.616 1.00 . A A . 228 ARG HH11 1 1 
       16 20590 1 1 56 ARG HH12 H  30.308  -9.805 -16.654 1.00 . A A . 228 ARG HH12 1 1 
       16 20591 1 1 56 ARG HH21 H  33.488  -8.749 -17.339 1.00 . A A . 228 ARG HH21 1 1 
       16 20592 1 1 56 ARG HH22 H  33.003  -7.186 -17.971 1.00 . A A . 228 ARG HH22 1 1 
       16 20593 1 1 56 ARG N    N  24.943  -6.903 -16.231 1.00 . A A . 228 ARG N    1 1 
       16 20594 1 1 56 ARG NE   N  30.572  -7.498 -17.628 1.00 . A A . 228 ARG NE   1 1 
       16 20595 1 1 56 ARG NH1  N  31.266  -9.543 -16.814 1.00 . A A . 228 ARG NH1  1 1 
       16 20596 1 1 56 ARG NH2  N  32.772  -8.077 -17.563 1.00 . A A . 228 ARG NH2  1 1 
       16 20597 1 1 56 ARG O    O  26.023  -4.185 -16.093 1.00 . A A . 228 ARG O    1 1 
       16 20598 1 1 57 CYS C    C  29.978  -4.308 -14.335 1.00 . A A . 229 CYS C    1 1 
       16 20599 1 1 57 CYS CA   C  28.506  -3.888 -14.542 1.00 . A A . 229 CYS CA   1 1 
       16 20600 1 1 57 CYS CB   C  27.858  -3.321 -13.269 1.00 . A A . 229 CYS CB   1 1 
       16 20601 1 1 57 CYS H    H  28.309  -5.939 -14.863 1.00 . A A . 229 CYS H    1 1 
       16 20602 1 1 57 CYS HA   H  28.461  -3.132 -15.329 1.00 . A A . 229 CYS HA   1 1 
       16 20603 1 1 57 CYS HB2  H  26.774  -3.309 -13.380 1.00 . A A . 229 CYS HB2  1 1 
       16 20604 1 1 57 CYS HB3  H  28.103  -3.954 -12.417 1.00 . A A . 229 CYS HB3  1 1 
       16 20605 1 1 57 CYS N    N  27.809  -5.080 -15.028 1.00 . A A . 229 CYS N    1 1 
       16 20606 1 1 57 CYS O    O  30.246  -5.406 -13.832 1.00 . A A . 229 CYS O    1 1 
       16 20607 1 1 57 CYS SG   S  28.466  -1.630 -12.956 1.00 . A A . 229 CYS SG   1 1 
       16 20608 1 1 58 SER C    C  33.348  -2.671 -14.711 1.00 . A A . 230 SER C    1 1 
       16 20609 1 1 58 SER CA   C  32.368  -3.852 -14.787 1.00 . A A . 230 SER CA   1 1 
       16 20610 1 1 58 SER CB   C  32.695  -4.727 -16.008 1.00 . A A . 230 SER CB   1 1 
       16 20611 1 1 58 SER H    H  30.620  -2.653 -15.255 1.00 . A A . 230 SER H    1 1 
       16 20612 1 1 58 SER HA   H  32.564  -4.453 -13.900 1.00 . A A . 230 SER HA   1 1 
       16 20613 1 1 58 SER HB2  H  33.760  -4.968 -16.004 1.00 . A A . 230 SER HB2  1 1 
       16 20614 1 1 58 SER HB3  H  32.138  -5.662 -15.932 1.00 . A A . 230 SER HB3  1 1 
       16 20615 1 1 58 SER HG   H  31.407  -3.921 -17.252 1.00 . A A . 230 SER HG   1 1 
       16 20616 1 1 58 SER N    N  30.933  -3.501 -14.808 1.00 . A A . 230 SER N    1 1 
       16 20617 1 1 58 SER O    O  34.564  -2.875 -14.799 1.00 . A A . 230 SER O    1 1 
       16 20618 1 1 58 SER OG   O  32.368  -4.087 -17.234 1.00 . A A . 230 SER OG   1 1 
       16 20619 1 1 59 ARG C    C  34.486  -0.238 -13.086 1.00 . A A . 231 ARG C    1 1 
       16 20620 1 1 59 ARG CA   C  33.697  -0.233 -14.401 1.00 . A A . 231 ARG CA   1 1 
       16 20621 1 1 59 ARG CB   C  32.818   1.012 -14.605 1.00 . A A . 231 ARG CB   1 1 
       16 20622 1 1 59 ARG CD   C  31.259   2.193 -13.012 1.00 . A A . 231 ARG CD   1 1 
       16 20623 1 1 59 ARG CG   C  31.461   0.962 -13.870 1.00 . A A . 231 ARG CG   1 1 
       16 20624 1 1 59 ARG CZ   C  30.794   4.625 -13.349 1.00 . A A . 231 ARG CZ   1 1 
       16 20625 1 1 59 ARG H    H  31.881  -1.279 -14.351 1.00 . A A . 231 ARG H    1 1 
       16 20626 1 1 59 ARG HA   H  34.424  -0.235 -15.206 1.00 . A A . 231 ARG HA   1 1 
       16 20627 1 1 59 ARG HB2  H  33.390   1.895 -14.313 1.00 . A A . 231 ARG HB2  1 1 
       16 20628 1 1 59 ARG HB3  H  32.611   1.112 -15.672 1.00 . A A . 231 ARG HB3  1 1 
       16 20629 1 1 59 ARG HD2  H  30.460   1.967 -12.305 1.00 . A A . 231 ARG HD2  1 1 
       16 20630 1 1 59 ARG HD3  H  32.192   2.329 -12.473 1.00 . A A . 231 ARG HD3  1 1 
       16 20631 1 1 59 ARG HE   H  30.685   3.250 -14.772 1.00 . A A . 231 ARG HE   1 1 
       16 20632 1 1 59 ARG HG2  H  30.646   0.866 -14.588 1.00 . A A . 231 ARG HG2  1 1 
       16 20633 1 1 59 ARG HG3  H  31.420   0.113 -13.190 1.00 . A A . 231 ARG HG3  1 1 
       16 20634 1 1 59 ARG HH11 H  30.264   6.507 -13.784 1.00 . A A . 231 ARG HH11 1 1 
       16 20635 1 1 59 ARG HH12 H  30.133   5.353 -15.096 1.00 . A A . 231 ARG HH12 1 1 
       16 20636 1 1 59 ARG HH21 H  30.959   5.921 -11.831 1.00 . A A . 231 ARG HH21 1 1 
       16 20637 1 1 59 ARG HH22 H  31.445   4.277 -11.485 1.00 . A A . 231 ARG HH22 1 1 
       16 20638 1 1 59 ARG N    N  32.868  -1.435 -14.517 1.00 . A A . 231 ARG N    1 1 
       16 20639 1 1 59 ARG NE   N  30.925   3.391 -13.804 1.00 . A A . 231 ARG NE   1 1 
       16 20640 1 1 59 ARG NH1  N  30.378   5.574 -14.144 1.00 . A A . 231 ARG NH1  1 1 
       16 20641 1 1 59 ARG NH2  N  31.074   4.965 -12.119 1.00 . A A . 231 ARG NH2  1 1 
       16 20642 1 1 59 ARG O    O  33.918  -0.381 -12.006 1.00 . A A . 231 ARG O    1 1 
       16 20643 1 1 60 GLU C    C  36.542   1.072 -11.022 1.00 . A A . 232 GLU C    1 1 
       16 20644 1 1 60 GLU CA   C  36.758  -0.070 -12.043 1.00 . A A . 232 GLU CA   1 1 
       16 20645 1 1 60 GLU CB   C  38.194   0.015 -12.595 1.00 . A A . 232 GLU CB   1 1 
       16 20646 1 1 60 GLU CD   C  40.040  -1.103 -13.915 1.00 . A A . 232 GLU CD   1 1 
       16 20647 1 1 60 GLU CG   C  38.567  -1.174 -13.492 1.00 . A A . 232 GLU CG   1 1 
       16 20648 1 1 60 GLU H    H  36.181   0.024 -14.108 1.00 . A A . 232 GLU H    1 1 
       16 20649 1 1 60 GLU HA   H  36.658  -1.008 -11.495 1.00 . A A . 232 GLU HA   1 1 
       16 20650 1 1 60 GLU HB2  H  38.302   0.942 -13.160 1.00 . A A . 232 GLU HB2  1 1 
       16 20651 1 1 60 GLU HB3  H  38.893   0.040 -11.757 1.00 . A A . 232 GLU HB3  1 1 
       16 20652 1 1 60 GLU HG2  H  38.383  -2.104 -12.947 1.00 . A A . 232 GLU HG2  1 1 
       16 20653 1 1 60 GLU HG3  H  37.934  -1.174 -14.383 1.00 . A A . 232 GLU HG3  1 1 
       16 20654 1 1 60 GLU N    N  35.805  -0.073 -13.176 1.00 . A A . 232 GLU N    1 1 
       16 20655 1 1 60 GLU O    O  37.175   1.101  -9.964 1.00 . A A . 232 GLU O    1 1 
       16 20656 1 1 60 GLU OE1  O  40.883  -1.732 -13.229 1.00 . A A . 232 GLU OE1  1 1 
       16 20657 1 1 60 GLU OE2  O  40.331  -0.418 -14.926 1.00 . A A . 232 GLU OE2  1 1 
       16 20658 1 1 61 LYS C    C  33.782   3.214 -10.148 1.00 . A A . 233 LYS C    1 1 
       16 20659 1 1 61 LYS CA   C  35.261   3.208 -10.581 1.00 . A A . 233 LYS CA   1 1 
       16 20660 1 1 61 LYS CB   C  35.680   4.455 -11.391 1.00 . A A . 233 LYS CB   1 1 
       16 20661 1 1 61 LYS CD   C  35.426   5.823 -13.513 1.00 . A A . 233 LYS CD   1 1 
       16 20662 1 1 61 LYS CE   C  35.055   5.804 -15.002 1.00 . A A . 233 LYS CE   1 1 
       16 20663 1 1 61 LYS CG   C  35.100   4.493 -12.818 1.00 . A A . 233 LYS CG   1 1 
       16 20664 1 1 61 LYS H    H  35.194   1.859 -12.234 1.00 . A A . 233 LYS H    1 1 
       16 20665 1 1 61 LYS HA   H  35.828   3.230  -9.649 1.00 . A A . 233 LYS HA   1 1 
       16 20666 1 1 61 LYS HB2  H  35.379   5.355 -10.852 1.00 . A A . 233 LYS HB2  1 1 
       16 20667 1 1 61 LYS HB3  H  36.769   4.469 -11.463 1.00 . A A . 233 LYS HB3  1 1 
       16 20668 1 1 61 LYS HD2  H  34.896   6.637 -13.015 1.00 . A A . 233 LYS HD2  1 1 
       16 20669 1 1 61 LYS HD3  H  36.498   6.013 -13.435 1.00 . A A . 233 LYS HD3  1 1 
       16 20670 1 1 61 LYS HE2  H  35.398   6.735 -15.460 1.00 . A A . 233 LYS HE2  1 1 
       16 20671 1 1 61 LYS HE3  H  35.580   4.977 -15.488 1.00 . A A . 233 LYS HE3  1 1 
       16 20672 1 1 61 LYS HG2  H  35.534   3.678 -13.403 1.00 . A A . 233 LYS HG2  1 1 
       16 20673 1 1 61 LYS HG3  H  34.019   4.361 -12.776 1.00 . A A . 233 LYS HG3  1 1 
       16 20674 1 1 61 LYS HZ1  H  33.393   5.650 -16.203 1.00 . A A . 233 LYS HZ1  1 1 
       16 20675 1 1 61 LYS HZ2  H  33.269   4.804 -14.797 1.00 . A A . 233 LYS HZ2  1 1 
       16 20676 1 1 61 LYS HZ3  H  33.111   6.442 -14.788 1.00 . A A . 233 LYS HZ3  1 1 
       16 20677 1 1 61 LYS N    N  35.642   2.008 -11.342 1.00 . A A . 233 LYS N    1 1 
       16 20678 1 1 61 LYS NZ   N  33.598   5.664 -15.213 1.00 . A A . 233 LYS NZ   1 1 
       16 20679 1 1 61 LYS O    O  33.208   4.283  -9.927 1.00 . A A . 233 LYS O    1 1 
       16 20680 1 1 62 CYS C    C  31.440   2.408  -8.258 1.00 . A A . 234 CYS C    1 1 
       16 20681 1 1 62 CYS CA   C  31.739   1.888  -9.674 1.00 . A A . 234 CYS CA   1 1 
       16 20682 1 1 62 CYS CB   C  31.297   0.427  -9.895 1.00 . A A . 234 CYS CB   1 1 
       16 20683 1 1 62 CYS H    H  33.664   1.203 -10.282 1.00 . A A . 234 CYS H    1 1 
       16 20684 1 1 62 CYS HA   H  31.156   2.513 -10.348 1.00 . A A . 234 CYS HA   1 1 
       16 20685 1 1 62 CYS HB2  H  31.672   0.117 -10.862 1.00 . A A . 234 CYS HB2  1 1 
       16 20686 1 1 62 CYS HB3  H  31.748  -0.217  -9.136 1.00 . A A . 234 CYS HB3  1 1 
       16 20687 1 1 62 CYS N    N  33.145   2.038 -10.062 1.00 . A A . 234 CYS N    1 1 
       16 20688 1 1 62 CYS O    O  32.324   2.711  -7.447 1.00 . A A . 234 CYS O    1 1 
       16 20689 1 1 62 CYS SG   S  29.482   0.204  -9.932 1.00 . A A . 234 CYS SG   1 1 
       16 20690 1 1 63 LYS C    C  29.249   1.811  -5.743 1.00 . A A . 235 LYS C    1 1 
       16 20691 1 1 63 LYS CA   C  29.551   2.952  -6.718 1.00 . A A . 235 LYS CA   1 1 
       16 20692 1 1 63 LYS CB   C  28.285   3.783  -6.999 1.00 . A A . 235 LYS CB   1 1 
       16 20693 1 1 63 LYS CD   C  25.823   3.744  -7.723 1.00 . A A . 235 LYS CD   1 1 
       16 20694 1 1 63 LYS CE   C  25.945   4.731  -8.889 1.00 . A A . 235 LYS CE   1 1 
       16 20695 1 1 63 LYS CG   C  27.110   2.932  -7.513 1.00 . A A . 235 LYS CG   1 1 
       16 20696 1 1 63 LYS H    H  29.620   2.055  -8.759 1.00 . A A . 235 LYS H    1 1 
       16 20697 1 1 63 LYS HA   H  30.267   3.603  -6.215 1.00 . A A . 235 LYS HA   1 1 
       16 20698 1 1 63 LYS HB2  H  27.981   4.271  -6.072 1.00 . A A . 235 LYS HB2  1 1 
       16 20699 1 1 63 LYS HB3  H  28.527   4.561  -7.725 1.00 . A A . 235 LYS HB3  1 1 
       16 20700 1 1 63 LYS HD2  H  25.011   3.048  -7.937 1.00 . A A . 235 LYS HD2  1 1 
       16 20701 1 1 63 LYS HD3  H  25.580   4.283  -6.806 1.00 . A A . 235 LYS HD3  1 1 
       16 20702 1 1 63 LYS HE2  H  26.753   5.437  -8.683 1.00 . A A . 235 LYS HE2  1 1 
       16 20703 1 1 63 LYS HE3  H  26.196   4.178  -9.797 1.00 . A A . 235 LYS HE3  1 1 
       16 20704 1 1 63 LYS HG2  H  27.387   2.445  -8.448 1.00 . A A . 235 LYS HG2  1 1 
       16 20705 1 1 63 LYS HG3  H  26.897   2.158  -6.776 1.00 . A A . 235 LYS HG3  1 1 
       16 20706 1 1 63 LYS HZ1  H  23.931   4.824  -9.288 1.00 . A A . 235 LYS HZ1  1 1 
       16 20707 1 1 63 LYS HZ2  H  24.453   6.000  -8.262 1.00 . A A . 235 LYS HZ2  1 1 
       16 20708 1 1 63 LYS HZ3  H  24.777   6.109  -9.872 1.00 . A A . 235 LYS HZ3  1 1 
       16 20709 1 1 63 LYS N    N  30.143   2.485  -7.987 1.00 . A A . 235 LYS N    1 1 
       16 20710 1 1 63 LYS NZ   N  24.683   5.471  -9.093 1.00 . A A . 235 LYS NZ   1 1 
       16 20711 1 1 63 LYS O    O  29.049   2.053  -4.553 1.00 . A A . 235 LYS O    1 1 
       16 20712 1 1 64 TYR C    C  29.947  -1.752  -5.854 1.00 . A A . 236 TYR C    1 1 
       16 20713 1 1 64 TYR CA   C  28.894  -0.657  -5.573 1.00 . A A . 236 TYR CA   1 1 
       16 20714 1 1 64 TYR CB   C  27.480  -1.091  -5.983 1.00 . A A . 236 TYR CB   1 1 
       16 20715 1 1 64 TYR CD1  C  26.299   0.439  -4.303 1.00 . A A . 236 TYR CD1  1 1 
       16 20716 1 1 64 TYR CD2  C  25.219  -0.046  -6.429 1.00 . A A . 236 TYR CD2  1 1 
       16 20717 1 1 64 TYR CE1  C  25.209   1.252  -3.935 1.00 . A A . 236 TYR CE1  1 1 
       16 20718 1 1 64 TYR CE2  C  24.118   0.753  -6.061 1.00 . A A . 236 TYR CE2  1 1 
       16 20719 1 1 64 TYR CG   C  26.315  -0.207  -5.557 1.00 . A A . 236 TYR CG   1 1 
       16 20720 1 1 64 TYR CZ   C  24.113   1.408  -4.810 1.00 . A A . 236 TYR CZ   1 1 
       16 20721 1 1 64 TYR H    H  29.400   0.521  -7.254 1.00 . A A . 236 TYR H    1 1 
       16 20722 1 1 64 TYR HA   H  28.898  -0.472  -4.502 1.00 . A A . 236 TYR HA   1 1 
       16 20723 1 1 64 TYR HB2  H  27.476  -1.156  -7.071 1.00 . A A . 236 TYR HB2  1 1 
       16 20724 1 1 64 TYR HB3  H  27.290  -2.083  -5.581 1.00 . A A . 236 TYR HB3  1 1 
       16 20725 1 1 64 TYR HD1  H  27.124   0.330  -3.614 1.00 . A A . 236 TYR HD1  1 1 
       16 20726 1 1 64 TYR HD2  H  25.228  -0.535  -7.395 1.00 . A A . 236 TYR HD2  1 1 
       16 20727 1 1 64 TYR HE1  H  25.199   1.759  -2.982 1.00 . A A . 236 TYR HE1  1 1 
       16 20728 1 1 64 TYR HE2  H  23.283   0.869  -6.737 1.00 . A A . 236 TYR HE2  1 1 
       16 20729 1 1 64 TYR HH   H  22.361   2.202  -5.116 1.00 . A A . 236 TYR HH   1 1 
       16 20730 1 1 64 TYR N    N  29.215   0.586  -6.260 1.00 . A A . 236 TYR N    1 1 
       16 20731 1 1 64 TYR O    O  30.884  -1.558  -6.634 1.00 . A A . 236 TYR O    1 1 
       16 20732 1 1 64 TYR OH   O  23.060   2.189  -4.441 1.00 . A A . 236 TYR OH   1 1 
       16 20733 1 1 65 PHE C    C  30.300  -5.111  -6.231 1.00 . A A . 237 PHE C    1 1 
       16 20734 1 1 65 PHE CA   C  30.768  -4.015  -5.258 1.00 . A A . 237 PHE CA   1 1 
       16 20735 1 1 65 PHE CB   C  30.920  -4.610  -3.847 1.00 . A A . 237 PHE CB   1 1 
       16 20736 1 1 65 PHE CD1  C  31.386  -7.033  -3.272 1.00 . A A . 237 PHE CD1  1 1 
       16 20737 1 1 65 PHE CD2  C  33.187  -5.690  -4.213 1.00 . A A . 237 PHE CD2  1 1 
       16 20738 1 1 65 PHE CE1  C  32.239  -8.149  -3.231 1.00 . A A . 237 PHE CE1  1 1 
       16 20739 1 1 65 PHE CE2  C  34.027  -6.818  -4.207 1.00 . A A . 237 PHE CE2  1 1 
       16 20740 1 1 65 PHE CG   C  31.856  -5.800  -3.763 1.00 . A A . 237 PHE CG   1 1 
       16 20741 1 1 65 PHE CZ   C  33.559  -8.044  -3.704 1.00 . A A . 237 PHE CZ   1 1 
       16 20742 1 1 65 PHE H    H  29.068  -2.966  -4.508 1.00 . A A . 237 PHE H    1 1 
       16 20743 1 1 65 PHE HA   H  31.741  -3.649  -5.587 1.00 . A A . 237 PHE HA   1 1 
       16 20744 1 1 65 PHE HB2  H  31.284  -3.838  -3.170 1.00 . A A . 237 PHE HB2  1 1 
       16 20745 1 1 65 PHE HB3  H  29.932  -4.921  -3.498 1.00 . A A . 237 PHE HB3  1 1 
       16 20746 1 1 65 PHE HD1  H  30.368  -7.132  -2.922 1.00 . A A . 237 PHE HD1  1 1 
       16 20747 1 1 65 PHE HD2  H  33.564  -4.744  -4.579 1.00 . A A . 237 PHE HD2  1 1 
       16 20748 1 1 65 PHE HE1  H  31.869  -9.089  -2.853 1.00 . A A . 237 PHE HE1  1 1 
       16 20749 1 1 65 PHE HE2  H  35.038  -6.744  -4.584 1.00 . A A . 237 PHE HE2  1 1 
       16 20750 1 1 65 PHE HZ   H  34.215  -8.905  -3.688 1.00 . A A . 237 PHE HZ   1 1 
       16 20751 1 1 65 PHE N    N  29.828  -2.895  -5.175 1.00 . A A . 237 PHE N    1 1 
       16 20752 1 1 65 PHE O    O  29.108  -5.416  -6.321 1.00 . A A . 237 PHE O    1 1 
       16 20753 1 1 66 HIS C    C  31.714  -8.105  -7.296 1.00 . A A . 238 HIS C    1 1 
       16 20754 1 1 66 HIS CA   C  31.062  -6.829  -7.883 1.00 . A A . 238 HIS CA   1 1 
       16 20755 1 1 66 HIS CB   C  31.693  -6.435  -9.238 1.00 . A A . 238 HIS CB   1 1 
       16 20756 1 1 66 HIS CD2  C  29.953  -4.584  -9.541 1.00 . A A . 238 HIS CD2  1 1 
       16 20757 1 1 66 HIS CE1  C  31.013  -3.243 -10.921 1.00 . A A . 238 HIS CE1  1 1 
       16 20758 1 1 66 HIS CG   C  31.170  -5.140  -9.817 1.00 . A A . 238 HIS CG   1 1 
       16 20759 1 1 66 HIS H    H  32.199  -5.416  -6.801 1.00 . A A . 238 HIS H    1 1 
       16 20760 1 1 66 HIS HA   H  29.993  -6.989  -8.055 1.00 . A A . 238 HIS HA   1 1 
       16 20761 1 1 66 HIS HB2  H  32.773  -6.337  -9.118 1.00 . A A . 238 HIS HB2  1 1 
       16 20762 1 1 66 HIS HB3  H  31.507  -7.234  -9.956 1.00 . A A . 238 HIS HB3  1 1 
       16 20763 1 1 66 HIS HD1  H  32.759  -4.411 -11.058 1.00 . A A . 238 HIS HD1  1 1 
       16 20764 1 1 66 HIS HD2  H  29.237  -5.032  -8.864 1.00 . A A . 238 HIS HD2  1 1 
       16 20765 1 1 66 HIS HE1  H  31.247  -2.403 -11.568 1.00 . A A . 238 HIS HE1  1 1 
       16 20766 1 1 66 HIS N    N  31.255  -5.727  -6.937 1.00 . A A . 238 HIS N    1 1 
       16 20767 1 1 66 HIS ND1  N  31.830  -4.289 -10.678 1.00 . A A . 238 HIS ND1  1 1 
       16 20768 1 1 66 HIS NE2  N  29.856  -3.379 -10.250 1.00 . A A . 238 HIS NE2  1 1 
       16 20769 1 1 66 HIS O    O  32.932  -8.286  -7.412 1.00 . A A . 238 HIS O    1 1 
       16 20770 1 1 67 PRO C    C  32.001 -11.275  -6.954 1.00 . A A . 239 PRO C    1 1 
       16 20771 1 1 67 PRO CA   C  31.455 -10.201  -5.998 1.00 . A A . 239 PRO CA   1 1 
       16 20772 1 1 67 PRO CB   C  30.288 -10.730  -5.152 1.00 . A A . 239 PRO CB   1 1 
       16 20773 1 1 67 PRO CD   C  29.513  -8.844  -6.406 1.00 . A A . 239 PRO CD   1 1 
       16 20774 1 1 67 PRO CG   C  29.042 -10.171  -5.828 1.00 . A A . 239 PRO CG   1 1 
       16 20775 1 1 67 PRO HA   H  32.256  -9.903  -5.329 1.00 . A A . 239 PRO HA   1 1 
       16 20776 1 1 67 PRO HB2  H  30.238 -11.819  -5.090 1.00 . A A . 239 PRO HB2  1 1 
       16 20777 1 1 67 PRO HB3  H  30.376 -10.304  -4.158 1.00 . A A . 239 PRO HB3  1 1 
       16 20778 1 1 67 PRO HD2  H  28.956  -8.607  -7.314 1.00 . A A . 239 PRO HD2  1 1 
       16 20779 1 1 67 PRO HD3  H  29.387  -8.053  -5.667 1.00 . A A . 239 PRO HD3  1 1 
       16 20780 1 1 67 PRO HG2  H  28.747 -10.826  -6.643 1.00 . A A . 239 PRO HG2  1 1 
       16 20781 1 1 67 PRO HG3  H  28.221 -10.040  -5.122 1.00 . A A . 239 PRO HG3  1 1 
       16 20782 1 1 67 PRO N    N  30.936  -8.998  -6.654 1.00 . A A . 239 PRO N    1 1 
       16 20783 1 1 67 PRO O    O  31.488 -11.424  -8.065 1.00 . A A . 239 PRO O    1 1 
       16 20784 1 1 68 PRO C    C  32.440 -14.308  -7.362 1.00 . A A . 240 PRO C    1 1 
       16 20785 1 1 68 PRO CA   C  33.504 -13.199  -7.321 1.00 . A A . 240 PRO CA   1 1 
       16 20786 1 1 68 PRO CB   C  34.788 -13.645  -6.614 1.00 . A A . 240 PRO CB   1 1 
       16 20787 1 1 68 PRO CD   C  33.688 -12.007  -5.246 1.00 . A A . 240 PRO CD   1 1 
       16 20788 1 1 68 PRO CG   C  34.532 -13.276  -5.154 1.00 . A A . 240 PRO CG   1 1 
       16 20789 1 1 68 PRO HA   H  33.737 -12.878  -8.337 1.00 . A A . 240 PRO HA   1 1 
       16 20790 1 1 68 PRO HB2  H  34.979 -14.711  -6.736 1.00 . A A . 240 PRO HB2  1 1 
       16 20791 1 1 68 PRO HB3  H  35.632 -13.064  -6.991 1.00 . A A . 240 PRO HB3  1 1 
       16 20792 1 1 68 PRO HD2  H  32.983 -11.963  -4.416 1.00 . A A . 240 PRO HD2  1 1 
       16 20793 1 1 68 PRO HD3  H  34.341 -11.133  -5.232 1.00 . A A . 240 PRO HD3  1 1 
       16 20794 1 1 68 PRO HG2  H  33.952 -14.066  -4.676 1.00 . A A . 240 PRO HG2  1 1 
       16 20795 1 1 68 PRO HG3  H  35.462 -13.097  -4.616 1.00 . A A . 240 PRO HG3  1 1 
       16 20796 1 1 68 PRO N    N  33.003 -12.074  -6.529 1.00 . A A . 240 PRO N    1 1 
       16 20797 1 1 68 PRO O    O  31.583 -14.375  -6.479 1.00 . A A . 240 PRO O    1 1 
       16 20798 1 1 69 ALA C    C  30.983 -17.021  -7.407 1.00 . A A . 241 ALA C    1 1 
       16 20799 1 1 69 ALA CA   C  31.487 -16.232  -8.638 1.00 . A A . 241 ALA CA   1 1 
       16 20800 1 1 69 ALA CB   C  32.061 -17.167  -9.714 1.00 . A A . 241 ALA CB   1 1 
       16 20801 1 1 69 ALA H    H  33.223 -15.062  -9.046 1.00 . A A . 241 ALA H    1 1 
       16 20802 1 1 69 ALA HA   H  30.612 -15.750  -9.072 1.00 . A A . 241 ALA HA   1 1 
       16 20803 1 1 69 ALA HB1  H  32.313 -16.593 -10.609 1.00 . A A . 241 ALA HB1  1 1 
       16 20804 1 1 69 ALA HB2  H  32.959 -17.668  -9.345 1.00 . A A . 241 ALA HB2  1 1 
       16 20805 1 1 69 ALA HB3  H  31.318 -17.921  -9.983 1.00 . A A . 241 ALA HB3  1 1 
       16 20806 1 1 69 ALA N    N  32.485 -15.184  -8.369 1.00 . A A . 241 ALA N    1 1 
       16 20807 1 1 69 ALA O    O  29.785 -17.296  -7.300 1.00 . A A . 241 ALA O    1 1 
       16 20808 1 1 70 HIS C    C  30.533 -17.280  -4.355 1.00 . A A . 242 HIS C    1 1 
       16 20809 1 1 70 HIS CA   C  31.508 -18.081  -5.241 1.00 . A A . 242 HIS CA   1 1 
       16 20810 1 1 70 HIS CB   C  32.812 -18.416  -4.487 1.00 . A A . 242 HIS CB   1 1 
       16 20811 1 1 70 HIS CD2  C  31.784 -19.482  -2.353 1.00 . A A . 242 HIS CD2  1 1 
       16 20812 1 1 70 HIS CE1  C  33.217 -21.128  -2.052 1.00 . A A . 242 HIS CE1  1 1 
       16 20813 1 1 70 HIS CG   C  32.704 -19.434  -3.369 1.00 . A A . 242 HIS CG   1 1 
       16 20814 1 1 70 HIS H    H  32.824 -17.065  -6.624 1.00 . A A . 242 HIS H    1 1 
       16 20815 1 1 70 HIS HA   H  31.021 -19.017  -5.515 1.00 . A A . 242 HIS HA   1 1 
       16 20816 1 1 70 HIS HB2  H  33.531 -18.810  -5.209 1.00 . A A . 242 HIS HB2  1 1 
       16 20817 1 1 70 HIS HB3  H  33.241 -17.499  -4.078 1.00 . A A . 242 HIS HB3  1 1 
       16 20818 1 1 70 HIS HD1  H  34.451 -20.649  -3.679 1.00 . A A . 242 HIS HD1  1 1 
       16 20819 1 1 70 HIS HD2  H  30.964 -18.797  -2.187 1.00 . A A . 242 HIS HD2  1 1 
       16 20820 1 1 70 HIS HE1  H  33.741 -21.981  -1.633 1.00 . A A . 242 HIS HE1  1 1 
       16 20821 1 1 70 HIS N    N  31.870 -17.356  -6.466 1.00 . A A . 242 HIS N    1 1 
       16 20822 1 1 70 HIS ND1  N  33.596 -20.463  -3.154 1.00 . A A . 242 HIS ND1  1 1 
       16 20823 1 1 70 HIS NE2  N  32.110 -20.569  -1.533 1.00 . A A . 242 HIS NE2  1 1 
       16 20824 1 1 70 HIS O    O  29.489 -17.798  -3.958 1.00 . A A . 242 HIS O    1 1 
       16 20825 1 1 71 LEU C    C  28.797 -14.597  -4.006 1.00 . A A . 243 LEU C    1 1 
       16 20826 1 1 71 LEU CA   C  30.022 -15.110  -3.239 1.00 . A A . 243 LEU CA   1 1 
       16 20827 1 1 71 LEU CB   C  30.880 -13.956  -2.684 1.00 . A A . 243 LEU CB   1 1 
       16 20828 1 1 71 LEU CD1  C  31.027 -14.741  -0.255 1.00 . A A . 243 LEU CD1  1 1 
       16 20829 1 1 71 LEU CD2  C  32.864 -15.368  -1.789 1.00 . A A . 243 LEU CD2  1 1 
       16 20830 1 1 71 LEU CG   C  31.807 -14.303  -1.498 1.00 . A A . 243 LEU CG   1 1 
       16 20831 1 1 71 LEU H    H  31.673 -15.629  -4.497 1.00 . A A . 243 LEU H    1 1 
       16 20832 1 1 71 LEU HA   H  29.623 -15.673  -2.399 1.00 . A A . 243 LEU HA   1 1 
       16 20833 1 1 71 LEU HB2  H  31.478 -13.534  -3.491 1.00 . A A . 243 LEU HB2  1 1 
       16 20834 1 1 71 LEU HB3  H  30.206 -13.169  -2.339 1.00 . A A . 243 LEU HB3  1 1 
       16 20835 1 1 71 LEU HD11 H  31.712 -14.853   0.584 1.00 . A A . 243 LEU HD11 1 1 
       16 20836 1 1 71 LEU HD12 H  30.280 -13.994  -0.001 1.00 . A A . 243 LEU HD12 1 1 
       16 20837 1 1 71 LEU HD13 H  30.536 -15.699  -0.424 1.00 . A A . 243 LEU HD13 1 1 
       16 20838 1 1 71 LEU HD21 H  32.401 -16.345  -1.913 1.00 . A A . 243 LEU HD21 1 1 
       16 20839 1 1 71 LEU HD22 H  33.424 -15.104  -2.682 1.00 . A A . 243 LEU HD22 1 1 
       16 20840 1 1 71 LEU HD23 H  33.561 -15.423  -0.951 1.00 . A A . 243 LEU HD23 1 1 
       16 20841 1 1 71 LEU HG   H  32.336 -13.385  -1.256 1.00 . A A . 243 LEU HG   1 1 
       16 20842 1 1 71 LEU N    N  30.850 -16.014  -4.051 1.00 . A A . 243 LEU N    1 1 
       16 20843 1 1 71 LEU O    O  27.695 -14.498  -3.467 1.00 . A A . 243 LEU O    1 1 
       16 20844 1 1 72 GLN C    C  26.781 -14.669  -6.305 1.00 . A A . 244 GLN C    1 1 
       16 20845 1 1 72 GLN CA   C  28.012 -13.762  -6.218 1.00 . A A . 244 GLN CA   1 1 
       16 20846 1 1 72 GLN CB   C  28.684 -13.613  -7.586 1.00 . A A . 244 GLN CB   1 1 
       16 20847 1 1 72 GLN CD   C  28.164 -13.234 -10.072 1.00 . A A . 244 GLN CD   1 1 
       16 20848 1 1 72 GLN CG   C  27.813 -12.878  -8.626 1.00 . A A . 244 GLN CG   1 1 
       16 20849 1 1 72 GLN H    H  29.962 -14.386  -5.608 1.00 . A A . 244 GLN H    1 1 
       16 20850 1 1 72 GLN HA   H  27.681 -12.782  -5.872 1.00 . A A . 244 GLN HA   1 1 
       16 20851 1 1 72 GLN HB2  H  29.621 -13.070  -7.447 1.00 . A A . 244 GLN HB2  1 1 
       16 20852 1 1 72 GLN HB3  H  28.924 -14.613  -7.945 1.00 . A A . 244 GLN HB3  1 1 
       16 20853 1 1 72 GLN HE21 H  27.811 -11.353 -10.781 1.00 . A A . 244 GLN HE21 1 1 
       16 20854 1 1 72 GLN HE22 H  28.332 -12.571 -11.929 1.00 . A A . 244 GLN HE22 1 1 
       16 20855 1 1 72 GLN HG2  H  26.763 -13.120  -8.477 1.00 . A A . 244 GLN HG2  1 1 
       16 20856 1 1 72 GLN HG3  H  27.921 -11.804  -8.480 1.00 . A A . 244 GLN HG3  1 1 
       16 20857 1 1 72 GLN N    N  29.008 -14.274  -5.280 1.00 . A A . 244 GLN N    1 1 
       16 20858 1 1 72 GLN NE2  N  28.073 -12.303 -10.994 1.00 . A A . 244 GLN NE2  1 1 
       16 20859 1 1 72 GLN O    O  25.666 -14.158  -6.353 1.00 . A A . 244 GLN O    1 1 
       16 20860 1 1 72 GLN OE1  O  28.474 -14.367 -10.418 1.00 . A A . 244 GLN OE1  1 1 
       16 20861 1 1 73 ALA C    C  24.801 -16.726  -5.244 1.00 . A A . 245 ALA C    1 1 
       16 20862 1 1 73 ALA CA   C  25.859 -16.961  -6.340 1.00 . A A . 245 ALA CA   1 1 
       16 20863 1 1 73 ALA CB   C  26.457 -18.370  -6.260 1.00 . A A . 245 ALA CB   1 1 
       16 20864 1 1 73 ALA H    H  27.905 -16.346  -6.245 1.00 . A A . 245 ALA H    1 1 
       16 20865 1 1 73 ALA HA   H  25.346 -16.858  -7.297 1.00 . A A . 245 ALA HA   1 1 
       16 20866 1 1 73 ALA HB1  H  27.153 -18.523  -7.087 1.00 . A A . 245 ALA HB1  1 1 
       16 20867 1 1 73 ALA HB2  H  26.989 -18.503  -5.317 1.00 . A A . 245 ALA HB2  1 1 
       16 20868 1 1 73 ALA HB3  H  25.661 -19.112  -6.329 1.00 . A A . 245 ALA HB3  1 1 
       16 20869 1 1 73 ALA N    N  26.956 -15.994  -6.287 1.00 . A A . 245 ALA N    1 1 
       16 20870 1 1 73 ALA O    O  23.602 -16.820  -5.522 1.00 . A A . 245 ALA O    1 1 
       16 20871 1 1 74 LYS C    C  23.453 -14.798  -3.221 1.00 . A A . 246 LYS C    1 1 
       16 20872 1 1 74 LYS CA   C  24.297 -16.034  -2.918 1.00 . A A . 246 LYS CA   1 1 
       16 20873 1 1 74 LYS CB   C  25.040 -15.844  -1.581 1.00 . A A . 246 LYS CB   1 1 
       16 20874 1 1 74 LYS CD   C  27.274 -17.068  -1.467 1.00 . A A . 246 LYS CD   1 1 
       16 20875 1 1 74 LYS CE   C  28.015 -18.320  -0.984 1.00 . A A . 246 LYS CE   1 1 
       16 20876 1 1 74 LYS CG   C  25.786 -17.097  -1.091 1.00 . A A . 246 LYS CG   1 1 
       16 20877 1 1 74 LYS H    H  26.216 -16.238  -3.886 1.00 . A A . 246 LYS H    1 1 
       16 20878 1 1 74 LYS HA   H  23.592 -16.857  -2.796 1.00 . A A . 246 LYS HA   1 1 
       16 20879 1 1 74 LYS HB2  H  25.724 -14.996  -1.645 1.00 . A A . 246 LYS HB2  1 1 
       16 20880 1 1 74 LYS HB3  H  24.292 -15.595  -0.825 1.00 . A A . 246 LYS HB3  1 1 
       16 20881 1 1 74 LYS HD2  H  27.385 -16.980  -2.546 1.00 . A A . 246 LYS HD2  1 1 
       16 20882 1 1 74 LYS HD3  H  27.731 -16.194  -1.000 1.00 . A A . 246 LYS HD3  1 1 
       16 20883 1 1 74 LYS HE2  H  29.089 -18.127  -1.025 1.00 . A A . 246 LYS HE2  1 1 
       16 20884 1 1 74 LYS HE3  H  27.743 -18.521   0.055 1.00 . A A . 246 LYS HE3  1 1 
       16 20885 1 1 74 LYS HG2  H  25.716 -17.135  -0.004 1.00 . A A . 246 LYS HG2  1 1 
       16 20886 1 1 74 LYS HG3  H  25.309 -17.992  -1.493 1.00 . A A . 246 LYS HG3  1 1 
       16 20887 1 1 74 LYS HZ1  H  28.194 -20.308  -1.481 1.00 . A A . 246 LYS HZ1  1 1 
       16 20888 1 1 74 LYS HZ2  H  26.712 -19.675  -1.822 1.00 . A A . 246 LYS HZ2  1 1 
       16 20889 1 1 74 LYS HZ3  H  28.006 -19.312  -2.779 1.00 . A A . 246 LYS HZ3  1 1 
       16 20890 1 1 74 LYS N    N  25.218 -16.353  -4.023 1.00 . A A . 246 LYS N    1 1 
       16 20891 1 1 74 LYS NZ   N  27.707 -19.493  -1.829 1.00 . A A . 246 LYS NZ   1 1 
       16 20892 1 1 74 LYS O    O  22.260 -14.792  -2.930 1.00 . A A . 246 LYS O    1 1 
       16 20893 1 1 75 ILE C    C  22.527 -12.605  -5.430 1.00 . A A . 247 ILE C    1 1 
       16 20894 1 1 75 ILE CA   C  23.341 -12.502  -4.129 1.00 . A A . 247 ILE CA   1 1 
       16 20895 1 1 75 ILE CB   C  24.319 -11.307  -4.080 1.00 . A A . 247 ILE CB   1 1 
       16 20896 1 1 75 ILE CD1  C  24.455 -11.431  -1.474 1.00 . A A . 247 ILE CD1  1 1 
       16 20897 1 1 75 ILE CG1  C  25.211 -11.311  -2.810 1.00 . A A . 247 ILE CG1  1 1 
       16 20898 1 1 75 ILE CG2  C  23.537  -9.987  -4.132 1.00 . A A . 247 ILE CG2  1 1 
       16 20899 1 1 75 ILE H    H  25.038 -13.851  -4.033 1.00 . A A . 247 ILE H    1 1 
       16 20900 1 1 75 ILE HA   H  22.581 -12.350  -3.352 1.00 . A A . 247 ILE HA   1 1 
       16 20901 1 1 75 ILE HB   H  24.980 -11.358  -4.952 1.00 . A A . 247 ILE HB   1 1 
       16 20902 1 1 75 ILE HD11 H  23.878 -12.357  -1.436 1.00 . A A . 247 ILE HD11 1 1 
       16 20903 1 1 75 ILE HD12 H  25.166 -11.454  -0.649 1.00 . A A . 247 ILE HD12 1 1 
       16 20904 1 1 75 ILE HD13 H  23.787 -10.580  -1.335 1.00 . A A . 247 ILE HD13 1 1 
       16 20905 1 1 75 ILE HG12 H  25.921 -12.137  -2.874 1.00 . A A . 247 ILE HG12 1 1 
       16 20906 1 1 75 ILE HG13 H  25.804 -10.396  -2.791 1.00 . A A . 247 ILE HG13 1 1 
       16 20907 1 1 75 ILE HG21 H  23.048  -9.882  -5.096 1.00 . A A . 247 ILE HG21 1 1 
       16 20908 1 1 75 ILE HG22 H  22.771  -9.972  -3.356 1.00 . A A . 247 ILE HG22 1 1 
       16 20909 1 1 75 ILE HG23 H  24.206  -9.140  -3.988 1.00 . A A . 247 ILE HG23 1 1 
       16 20910 1 1 75 ILE N    N  24.050 -13.757  -3.810 1.00 . A A . 247 ILE N    1 1 
       16 20911 1 1 75 ILE O    O  21.431 -12.053  -5.513 1.00 . A A . 247 ILE O    1 1 
       16 20912 1 1 76 LYS C    C  20.898 -14.433  -7.152 1.00 . A A . 248 LYS C    1 1 
       16 20913 1 1 76 LYS CA   C  22.201 -13.761  -7.606 1.00 . A A . 248 LYS CA   1 1 
       16 20914 1 1 76 LYS CB   C  23.029 -14.689  -8.511 1.00 . A A . 248 LYS CB   1 1 
       16 20915 1 1 76 LYS CD   C  24.682 -14.796 -10.426 1.00 . A A . 248 LYS CD   1 1 
       16 20916 1 1 76 LYS CE   C  25.175 -14.033 -11.659 1.00 . A A . 248 LYS CE   1 1 
       16 20917 1 1 76 LYS CG   C  23.800 -13.884  -9.565 1.00 . A A . 248 LYS CG   1 1 
       16 20918 1 1 76 LYS H    H  23.876 -13.852  -6.250 1.00 . A A . 248 LYS H    1 1 
       16 20919 1 1 76 LYS HA   H  21.931 -12.861  -8.163 1.00 . A A . 248 LYS HA   1 1 
       16 20920 1 1 76 LYS HB2  H  23.721 -15.276  -7.906 1.00 . A A . 248 LYS HB2  1 1 
       16 20921 1 1 76 LYS HB3  H  22.360 -15.376  -9.034 1.00 . A A . 248 LYS HB3  1 1 
       16 20922 1 1 76 LYS HD2  H  25.531 -15.142  -9.835 1.00 . A A . 248 LYS HD2  1 1 
       16 20923 1 1 76 LYS HD3  H  24.103 -15.659 -10.758 1.00 . A A . 248 LYS HD3  1 1 
       16 20924 1 1 76 LYS HE2  H  24.313 -13.748 -12.267 1.00 . A A . 248 LYS HE2  1 1 
       16 20925 1 1 76 LYS HE3  H  25.682 -13.120 -11.340 1.00 . A A . 248 LYS HE3  1 1 
       16 20926 1 1 76 LYS HG2  H  23.075 -13.387 -10.208 1.00 . A A . 248 LYS HG2  1 1 
       16 20927 1 1 76 LYS HG3  H  24.418 -13.129  -9.078 1.00 . A A . 248 LYS HG3  1 1 
       16 20928 1 1 76 LYS HZ1  H  26.925 -15.076 -11.917 1.00 . A A . 248 LYS HZ1  1 1 
       16 20929 1 1 76 LYS HZ2  H  25.646 -15.724 -12.732 1.00 . A A . 248 LYS HZ2  1 1 
       16 20930 1 1 76 LYS HZ3  H  26.376 -14.362 -13.296 1.00 . A A . 248 LYS HZ3  1 1 
       16 20931 1 1 76 LYS N    N  22.977 -13.404  -6.405 1.00 . A A . 248 LYS N    1 1 
       16 20932 1 1 76 LYS NZ   N  26.099 -14.862 -12.462 1.00 . A A . 248 LYS NZ   1 1 
       16 20933 1 1 76 LYS O    O  19.809 -14.032  -7.560 1.00 . A A . 248 LYS O    1 1 
       16 20934 1 1 77 ALA C    C  19.063 -15.127  -4.683 1.00 . A A . 249 ALA C    1 1 
       16 20935 1 1 77 ALA CA   C  19.873 -16.070  -5.607 1.00 . A A . 249 ALA CA   1 1 
       16 20936 1 1 77 ALA CB   C  20.380 -17.299  -4.845 1.00 . A A . 249 ALA CB   1 1 
       16 20937 1 1 77 ALA H    H  21.949 -15.677  -5.962 1.00 . A A . 249 ALA H    1 1 
       16 20938 1 1 77 ALA HA   H  19.196 -16.418  -6.390 1.00 . A A . 249 ALA HA   1 1 
       16 20939 1 1 77 ALA HB1  H  19.535 -17.836  -4.413 1.00 . A A . 249 ALA HB1  1 1 
       16 20940 1 1 77 ALA HB2  H  20.908 -17.966  -5.528 1.00 . A A . 249 ALA HB2  1 1 
       16 20941 1 1 77 ALA HB3  H  21.055 -16.997  -4.044 1.00 . A A . 249 ALA HB3  1 1 
       16 20942 1 1 77 ALA N    N  21.013 -15.408  -6.242 1.00 . A A . 249 ALA N    1 1 
       16 20943 1 1 77 ALA O    O  17.864 -15.343  -4.507 1.00 . A A . 249 ALA O    1 1 
       16 20944 1 1 78 ALA C    C  17.911 -12.317  -4.142 1.00 . A A . 250 ALA C    1 1 
       16 20945 1 1 78 ALA CA   C  18.956 -13.074  -3.299 1.00 . A A . 250 ALA CA   1 1 
       16 20946 1 1 78 ALA CB   C  19.933 -12.110  -2.613 1.00 . A A . 250 ALA CB   1 1 
       16 20947 1 1 78 ALA H    H  20.638 -13.901  -4.329 1.00 . A A . 250 ALA H    1 1 
       16 20948 1 1 78 ALA HA   H  18.460 -13.612  -2.502 1.00 . A A . 250 ALA HA   1 1 
       16 20949 1 1 78 ALA HB1  H  20.405 -11.448  -3.338 1.00 . A A . 250 ALA HB1  1 1 
       16 20950 1 1 78 ALA HB2  H  19.383 -11.492  -1.903 1.00 . A A . 250 ALA HB2  1 1 
       16 20951 1 1 78 ALA HB3  H  20.690 -12.671  -2.066 1.00 . A A . 250 ALA HB3  1 1 
       16 20952 1 1 78 ALA N    N  19.662 -14.057  -4.132 1.00 . A A . 250 ALA N    1 1 
       16 20953 1 1 78 ALA O    O  16.764 -12.130  -3.735 1.00 . A A . 250 ALA O    1 1 
       16 20954 1 1 79 GLN C    C  16.428 -12.137  -7.029 1.00 . A A . 251 GLN C    1 1 
       16 20955 1 1 79 GLN CA   C  17.485 -11.243  -6.353 1.00 . A A . 251 GLN CA   1 1 
       16 20956 1 1 79 GLN CB   C  18.414 -10.611  -7.404 1.00 . A A . 251 GLN CB   1 1 
       16 20957 1 1 79 GLN CD   C  18.113  -8.249  -6.480 1.00 . A A . 251 GLN CD   1 1 
       16 20958 1 1 79 GLN CG   C  19.102  -9.348  -6.871 1.00 . A A . 251 GLN CG   1 1 
       16 20959 1 1 79 GLN H    H  19.275 -12.131  -5.599 1.00 . A A . 251 GLN H    1 1 
       16 20960 1 1 79 GLN HA   H  16.924 -10.453  -5.855 1.00 . A A . 251 GLN HA   1 1 
       16 20961 1 1 79 GLN HB2  H  19.175 -11.339  -7.694 1.00 . A A . 251 GLN HB2  1 1 
       16 20962 1 1 79 GLN HB3  H  17.841 -10.341  -8.291 1.00 . A A . 251 GLN HB3  1 1 
       16 20963 1 1 79 GLN HE21 H  18.877  -8.072  -4.612 1.00 . A A . 251 GLN HE21 1 1 
       16 20964 1 1 79 GLN HE22 H  17.593  -6.948  -5.094 1.00 . A A . 251 GLN HE22 1 1 
       16 20965 1 1 79 GLN HG2  H  19.730  -9.607  -6.016 1.00 . A A . 251 GLN HG2  1 1 
       16 20966 1 1 79 GLN HG3  H  19.746  -8.949  -7.652 1.00 . A A . 251 GLN HG3  1 1 
       16 20967 1 1 79 GLN N    N  18.312 -11.925  -5.356 1.00 . A A . 251 GLN N    1 1 
       16 20968 1 1 79 GLN NE2  N  18.163  -7.764  -5.263 1.00 . A A . 251 GLN NE2  1 1 
       16 20969 1 1 79 GLN O    O  15.569 -11.612  -7.736 1.00 . A A . 251 GLN O    1 1 
       16 20970 1 1 79 GLN OE1  O  17.257  -7.831  -7.246 1.00 . A A . 251 GLN OE1  1 1 
       16 20971 1 1 80 TYR C    C  13.959 -14.016  -7.019 1.00 . A A . 252 TYR C    1 1 
       16 20972 1 1 80 TYR CA   C  15.420 -14.381  -7.377 1.00 . A A . 252 TYR CA   1 1 
       16 20973 1 1 80 TYR CB   C  15.763 -15.814  -6.943 1.00 . A A . 252 TYR CB   1 1 
       16 20974 1 1 80 TYR CD1  C  13.941 -17.587  -6.974 1.00 . A A . 252 TYR CD1  1 1 
       16 20975 1 1 80 TYR CD2  C  15.263 -17.219  -8.991 1.00 . A A . 252 TYR CD2  1 1 
       16 20976 1 1 80 TYR CE1  C  13.203 -18.587  -7.636 1.00 . A A . 252 TYR CE1  1 1 
       16 20977 1 1 80 TYR CE2  C  14.526 -18.219  -9.656 1.00 . A A . 252 TYR CE2  1 1 
       16 20978 1 1 80 TYR CG   C  14.969 -16.899  -7.651 1.00 . A A . 252 TYR CG   1 1 
       16 20979 1 1 80 TYR CZ   C  13.493 -18.905  -8.982 1.00 . A A . 252 TYR CZ   1 1 
       16 20980 1 1 80 TYR H    H  17.128 -13.837  -6.193 1.00 . A A . 252 TYR H    1 1 
       16 20981 1 1 80 TYR HA   H  15.505 -14.331  -8.464 1.00 . A A . 252 TYR HA   1 1 
       16 20982 1 1 80 TYR HB2  H  16.820 -15.996  -7.139 1.00 . A A . 252 TYR HB2  1 1 
       16 20983 1 1 80 TYR HB3  H  15.607 -15.902  -5.867 1.00 . A A . 252 TYR HB3  1 1 
       16 20984 1 1 80 TYR HD1  H  13.712 -17.344  -5.943 1.00 . A A . 252 TYR HD1  1 1 
       16 20985 1 1 80 TYR HD2  H  16.054 -16.696  -9.513 1.00 . A A . 252 TYR HD2  1 1 
       16 20986 1 1 80 TYR HE1  H  12.413 -19.112  -7.117 1.00 . A A . 252 TYR HE1  1 1 
       16 20987 1 1 80 TYR HE2  H  14.744 -18.469 -10.685 1.00 . A A . 252 TYR HE2  1 1 
       16 20988 1 1 80 TYR HH   H  12.102 -20.267  -9.065 1.00 . A A . 252 TYR HH   1 1 
       16 20989 1 1 80 TYR N    N  16.418 -13.457  -6.803 1.00 . A A . 252 TYR N    1 1 
       16 20990 1 1 80 TYR O    O  13.023 -14.413  -7.714 1.00 . A A . 252 TYR O    1 1 
       16 20991 1 1 80 TYR OH   O  12.786 -19.869  -9.634 1.00 . A A . 252 TYR OH   1 1 
       16 20992 1 1 81 GLN C    C  11.712 -11.781  -6.439 1.00 . A A . 253 GLN C    1 1 
       16 20993 1 1 81 GLN CA   C  12.471 -12.719  -5.473 1.00 . A A . 253 GLN CA   1 1 
       16 20994 1 1 81 GLN CB   C  12.691 -12.052  -4.098 1.00 . A A . 253 GLN CB   1 1 
       16 20995 1 1 81 GLN CD   C  12.812  -9.515  -4.529 1.00 . A A . 253 GLN CD   1 1 
       16 20996 1 1 81 GLN CG   C  13.560 -10.776  -4.092 1.00 . A A . 253 GLN CG   1 1 
       16 20997 1 1 81 GLN H    H  14.592 -12.944  -5.457 1.00 . A A . 253 GLN H    1 1 
       16 20998 1 1 81 GLN HA   H  11.822 -13.581  -5.312 1.00 . A A . 253 GLN HA   1 1 
       16 20999 1 1 81 GLN HB2  H  11.721 -11.825  -3.652 1.00 . A A . 253 GLN HB2  1 1 
       16 21000 1 1 81 GLN HB3  H  13.172 -12.785  -3.448 1.00 . A A . 253 GLN HB3  1 1 
       16 21001 1 1 81 GLN HE21 H  14.063  -9.127  -6.093 1.00 . A A . 253 GLN HE21 1 1 
       16 21002 1 1 81 GLN HE22 H  12.724  -8.013  -5.836 1.00 . A A . 253 GLN HE22 1 1 
       16 21003 1 1 81 GLN HG2  H  13.905 -10.607  -3.072 1.00 . A A . 253 GLN HG2  1 1 
       16 21004 1 1 81 GLN HG3  H  14.443 -10.919  -4.713 1.00 . A A . 253 GLN HG3  1 1 
       16 21005 1 1 81 GLN N    N  13.761 -13.223  -5.959 1.00 . A A . 253 GLN N    1 1 
       16 21006 1 1 81 GLN NE2  N  13.253  -8.840  -5.570 1.00 . A A . 253 GLN NE2  1 1 
       16 21007 1 1 81 GLN O    O  10.549 -11.472  -6.171 1.00 . A A . 253 GLN O    1 1 
       16 21008 1 1 81 GLN OE1  O  11.835  -9.101  -3.922 1.00 . A A . 253 GLN OE1  1 1 
       16 21009 1 1 82 VAL C    C  10.397 -10.962  -9.134 1.00 . A A . 254 VAL C    1 1 
       16 21010 1 1 82 VAL CA   C  11.683 -10.394  -8.507 1.00 . A A . 254 VAL CA   1 1 
       16 21011 1 1 82 VAL CB   C  12.648  -9.944  -9.626 1.00 . A A . 254 VAL CB   1 1 
       16 21012 1 1 82 VAL CG1  C  13.726  -9.002  -9.083 1.00 . A A . 254 VAL CG1  1 1 
       16 21013 1 1 82 VAL CG2  C  13.303 -11.103 -10.389 1.00 . A A . 254 VAL CG2  1 1 
       16 21014 1 1 82 VAL H    H  13.281 -11.597  -7.700 1.00 . A A . 254 VAL H    1 1 
       16 21015 1 1 82 VAL HA   H  11.388  -9.500  -7.956 1.00 . A A . 254 VAL HA   1 1 
       16 21016 1 1 82 VAL HB   H  12.073  -9.372 -10.352 1.00 . A A . 254 VAL HB   1 1 
       16 21017 1 1 82 VAL HG11 H  14.382  -9.524  -8.391 1.00 . A A . 254 VAL HG11 1 1 
       16 21018 1 1 82 VAL HG12 H  14.323  -8.609  -9.906 1.00 . A A . 254 VAL HG12 1 1 
       16 21019 1 1 82 VAL HG13 H  13.258  -8.168  -8.561 1.00 . A A . 254 VAL HG13 1 1 
       16 21020 1 1 82 VAL HG21 H  13.907 -11.715  -9.723 1.00 . A A . 254 VAL HG21 1 1 
       16 21021 1 1 82 VAL HG22 H  12.536 -11.728 -10.848 1.00 . A A . 254 VAL HG22 1 1 
       16 21022 1 1 82 VAL HG23 H  13.942 -10.706 -11.178 1.00 . A A . 254 VAL HG23 1 1 
       16 21023 1 1 82 VAL N    N  12.325 -11.310  -7.537 1.00 . A A . 254 VAL N    1 1 
       16 21024 1 1 82 VAL O    O  10.215 -12.177  -9.253 1.00 . A A . 254 VAL O    1 1 
       16 21025 1 1 83 ASN C    C   8.396 -11.245 -11.483 1.00 . A A . 255 ASN C    1 1 
       16 21026 1 1 83 ASN CA   C   8.219 -10.403 -10.201 1.00 . A A . 255 ASN CA   1 1 
       16 21027 1 1 83 ASN CB   C   7.440  -9.095 -10.451 1.00 . A A . 255 ASN CB   1 1 
       16 21028 1 1 83 ASN CG   C   6.082  -9.335 -11.098 1.00 . A A . 255 ASN CG   1 1 
       16 21029 1 1 83 ASN H    H   9.724  -9.091  -9.455 1.00 . A A . 255 ASN H    1 1 
       16 21030 1 1 83 ASN HA   H   7.642 -11.017  -9.505 1.00 . A A . 255 ASN HA   1 1 
       16 21031 1 1 83 ASN HB2  H   7.273  -8.587  -9.502 1.00 . A A . 255 ASN HB2  1 1 
       16 21032 1 1 83 ASN HB3  H   8.030  -8.443 -11.095 1.00 . A A . 255 ASN HB3  1 1 
       16 21033 1 1 83 ASN HD21 H   6.174  -7.623 -12.180 1.00 . A A . 255 ASN HD21 1 1 
       16 21034 1 1 83 ASN HD22 H   4.734  -8.616 -12.377 1.00 . A A . 255 ASN HD22 1 1 
       16 21035 1 1 83 ASN N    N   9.499 -10.068  -9.567 1.00 . A A . 255 ASN N    1 1 
       16 21036 1 1 83 ASN ND2  N   5.635  -8.445 -11.956 1.00 . A A . 255 ASN ND2  1 1 
       16 21037 1 1 83 ASN O    O   8.886 -10.752 -12.509 1.00 . A A . 255 ASN O    1 1 
       16 21038 1 1 83 ASN OD1  O   5.405 -10.323 -10.845 1.00 . A A . 255 ASN OD1  1 1 
       16 21039 2 2  1 ZN  ZN   ZN 38.985 -14.054   3.925 1.00 . B A . 301 ZN  ZN   1 1 
       16 21040 3 2  1 ZN  ZN   ZN 28.629  -1.765 -10.698 1.00 . C A . 302 ZN  ZN   1 1 
       17 21041 1 1  1 ALA C    C  19.197  -0.419 -10.610 1.00 . A A . 173 ALA C    1 1 
       17 21042 1 1  1 ALA CA   C  19.197  -1.261 -11.904 1.00 . A A . 173 ALA CA   1 1 
       17 21043 1 1  1 ALA CB   C  19.785  -2.656 -11.662 1.00 . A A . 173 ALA CB   1 1 
       17 21044 1 1  1 ALA HA   H  18.157  -1.380 -12.209 1.00 . A A . 173 ALA HA   1 1 
       17 21045 1 1  1 ALA HB1  H  20.823  -2.570 -11.337 1.00 . A A . 173 ALA HB1  1 1 
       17 21046 1 1  1 ALA HB2  H  19.214  -3.161 -10.883 1.00 . A A . 173 ALA HB2  1 1 
       17 21047 1 1  1 ALA HB3  H  19.738  -3.248 -12.576 1.00 . A A . 173 ALA HB3  1 1 
       17 21048 1 1  1 ALA N    N  19.921  -0.633 -13.007 1.00 . A A . 173 ALA N    1 1 
       17 21049 1 1  1 ALA O    O  18.395  -0.672  -9.711 1.00 . A A . 173 ALA O    1 1 
       17 21050 1 1  2 GLN C    C  18.850   2.324  -9.083 1.00 . A A . 174 GLN C    1 1 
       17 21051 1 1  2 GLN CA   C  20.139   1.510  -9.348 1.00 . A A . 174 GLN CA   1 1 
       17 21052 1 1  2 GLN CB   C  21.374   2.422  -9.475 1.00 . A A . 174 GLN CB   1 1 
       17 21053 1 1  2 GLN CD   C  22.536   4.335 -10.661 1.00 . A A . 174 GLN CD   1 1 
       17 21054 1 1  2 GLN CG   C  21.300   3.436 -10.630 1.00 . A A . 174 GLN CG   1 1 
       17 21055 1 1  2 GLN H    H  20.666   0.745 -11.303 1.00 . A A . 174 GLN H    1 1 
       17 21056 1 1  2 GLN HA   H  20.293   0.888  -8.464 1.00 . A A . 174 GLN HA   1 1 
       17 21057 1 1  2 GLN HB2  H  21.495   2.970  -8.539 1.00 . A A . 174 GLN HB2  1 1 
       17 21058 1 1  2 GLN HB3  H  22.258   1.798  -9.609 1.00 . A A . 174 GLN HB3  1 1 
       17 21059 1 1  2 GLN HE21 H  23.505   3.178 -12.020 1.00 . A A . 174 GLN HE21 1 1 
       17 21060 1 1  2 GLN HE22 H  24.341   4.620 -11.448 1.00 . A A . 174 GLN HE22 1 1 
       17 21061 1 1  2 GLN HG2  H  21.211   2.911 -11.581 1.00 . A A . 174 GLN HG2  1 1 
       17 21062 1 1  2 GLN HG3  H  20.422   4.070 -10.507 1.00 . A A . 174 GLN HG3  1 1 
       17 21063 1 1  2 GLN N    N  20.053   0.607 -10.511 1.00 . A A . 174 GLN N    1 1 
       17 21064 1 1  2 GLN NE2  N  23.542   4.006 -11.446 1.00 . A A . 174 GLN NE2  1 1 
       17 21065 1 1  2 GLN O    O  18.680   2.876  -7.995 1.00 . A A . 174 GLN O    1 1 
       17 21066 1 1  2 GLN OE1  O  22.622   5.347  -9.980 1.00 . A A . 174 GLN OE1  1 1 
       17 21067 1 1  3 LYS C    C  15.627   2.396  -9.046 1.00 . A A . 175 LYS C    1 1 
       17 21068 1 1  3 LYS CA   C  16.631   3.073  -9.992 1.00 . A A . 175 LYS CA   1 1 
       17 21069 1 1  3 LYS CB   C  16.080   3.192 -11.430 1.00 . A A . 175 LYS CB   1 1 
       17 21070 1 1  3 LYS CD   C  14.817   5.413 -11.139 1.00 . A A . 175 LYS CD   1 1 
       17 21071 1 1  3 LYS CE   C  13.478   6.104 -11.412 1.00 . A A . 175 LYS CE   1 1 
       17 21072 1 1  3 LYS CG   C  14.749   3.947 -11.593 1.00 . A A . 175 LYS CG   1 1 
       17 21073 1 1  3 LYS H    H  18.177   1.906 -10.918 1.00 . A A . 175 LYS H    1 1 
       17 21074 1 1  3 LYS HA   H  16.798   4.062  -9.580 1.00 . A A . 175 LYS HA   1 1 
       17 21075 1 1  3 LYS HB2  H  16.828   3.692 -12.048 1.00 . A A . 175 LYS HB2  1 1 
       17 21076 1 1  3 LYS HB3  H  15.943   2.187 -11.831 1.00 . A A . 175 LYS HB3  1 1 
       17 21077 1 1  3 LYS HD2  H  15.031   5.462 -10.072 1.00 . A A . 175 LYS HD2  1 1 
       17 21078 1 1  3 LYS HD3  H  15.608   5.926 -11.688 1.00 . A A . 175 LYS HD3  1 1 
       17 21079 1 1  3 LYS HE2  H  13.255   6.041 -12.479 1.00 . A A . 175 LYS HE2  1 1 
       17 21080 1 1  3 LYS HE3  H  12.690   5.578 -10.867 1.00 . A A . 175 LYS HE3  1 1 
       17 21081 1 1  3 LYS HG2  H  14.481   3.925 -12.650 1.00 . A A . 175 LYS HG2  1 1 
       17 21082 1 1  3 LYS HG3  H  13.961   3.430 -11.044 1.00 . A A . 175 LYS HG3  1 1 
       17 21083 1 1  3 LYS HZ1  H  14.231   8.015 -11.503 1.00 . A A . 175 LYS HZ1  1 1 
       17 21084 1 1  3 LYS HZ2  H  12.618   7.957 -11.180 1.00 . A A . 175 LYS HZ2  1 1 
       17 21085 1 1  3 LYS HZ3  H  13.707   7.583 -10.003 1.00 . A A . 175 LYS HZ3  1 1 
       17 21086 1 1  3 LYS N    N  17.935   2.387 -10.063 1.00 . A A . 175 LYS N    1 1 
       17 21087 1 1  3 LYS NZ   N  13.511   7.520 -10.993 1.00 . A A . 175 LYS NZ   1 1 
       17 21088 1 1  3 LYS O    O  14.716   3.048  -8.531 1.00 . A A . 175 LYS O    1 1 
       17 21089 1 1  4 LEU C    C  15.165   0.657  -6.439 1.00 . A A . 176 LEU C    1 1 
       17 21090 1 1  4 LEU CA   C  14.960   0.285  -7.919 1.00 . A A . 176 LEU CA   1 1 
       17 21091 1 1  4 LEU CB   C  15.246  -1.218  -8.142 1.00 . A A . 176 LEU CB   1 1 
       17 21092 1 1  4 LEU CD1  C  13.055  -1.909  -9.246 1.00 . A A . 176 LEU CD1  1 1 
       17 21093 1 1  4 LEU CD2  C  14.963  -1.283 -10.708 1.00 . A A . 176 LEU CD2  1 1 
       17 21094 1 1  4 LEU CG   C  14.582  -1.896  -9.360 1.00 . A A . 176 LEU CG   1 1 
       17 21095 1 1  4 LEU H    H  16.612   0.704  -9.258 1.00 . A A . 176 LEU H    1 1 
       17 21096 1 1  4 LEU HA   H  13.914   0.488  -8.157 1.00 . A A . 176 LEU HA   1 1 
       17 21097 1 1  4 LEU HB2  H  16.324  -1.371  -8.199 1.00 . A A . 176 LEU HB2  1 1 
       17 21098 1 1  4 LEU HB3  H  14.909  -1.766  -7.262 1.00 . A A . 176 LEU HB3  1 1 
       17 21099 1 1  4 LEU HD11 H  12.639  -2.521 -10.046 1.00 . A A . 176 LEU HD11 1 1 
       17 21100 1 1  4 LEU HD12 H  12.759  -2.340  -8.290 1.00 . A A . 176 LEU HD12 1 1 
       17 21101 1 1  4 LEU HD13 H  12.651  -0.901  -9.331 1.00 . A A . 176 LEU HD13 1 1 
       17 21102 1 1  4 LEU HD21 H  16.047  -1.260 -10.805 1.00 . A A . 176 LEU HD21 1 1 
       17 21103 1 1  4 LEU HD22 H  14.556  -1.895 -11.513 1.00 . A A . 176 LEU HD22 1 1 
       17 21104 1 1  4 LEU HD23 H  14.564  -0.274 -10.797 1.00 . A A . 176 LEU HD23 1 1 
       17 21105 1 1  4 LEU HG   H  14.915  -2.934  -9.368 1.00 . A A . 176 LEU HG   1 1 
       17 21106 1 1  4 LEU N    N  15.804   1.099  -8.804 1.00 . A A . 176 LEU N    1 1 
       17 21107 1 1  4 LEU O    O  16.245   1.083  -6.021 1.00 . A A . 176 LEU O    1 1 
       17 21108 1 1  5 MET C    C  14.864  -0.353  -3.358 1.00 . A A . 177 MET C    1 1 
       17 21109 1 1  5 MET CA   C  14.110   0.708  -4.184 1.00 . A A . 177 MET CA   1 1 
       17 21110 1 1  5 MET CB   C  12.653   0.841  -3.693 1.00 . A A . 177 MET CB   1 1 
       17 21111 1 1  5 MET CE   C  10.489  -0.172  -6.097 1.00 . A A . 177 MET CE   1 1 
       17 21112 1 1  5 MET CG   C  11.839  -0.467  -3.663 1.00 . A A . 177 MET CG   1 1 
       17 21113 1 1  5 MET H    H  13.276   0.086  -6.048 1.00 . A A . 177 MET H    1 1 
       17 21114 1 1  5 MET HA   H  14.603   1.664  -4.002 1.00 . A A . 177 MET HA   1 1 
       17 21115 1 1  5 MET HB2  H  12.675   1.239  -2.678 1.00 . A A . 177 MET HB2  1 1 
       17 21116 1 1  5 MET HB3  H  12.134   1.573  -4.313 1.00 . A A . 177 MET HB3  1 1 
       17 21117 1 1  5 MET HE1  H   9.585  -0.013  -5.508 1.00 . A A . 177 MET HE1  1 1 
       17 21118 1 1  5 MET HE2  H  10.997   0.781  -6.242 1.00 . A A . 177 MET HE2  1 1 
       17 21119 1 1  5 MET HE3  H  10.213  -0.580  -7.070 1.00 . A A . 177 MET HE3  1 1 
       17 21120 1 1  5 MET HG2  H  12.323  -1.158  -2.972 1.00 . A A . 177 MET HG2  1 1 
       17 21121 1 1  5 MET HG3  H  10.858  -0.240  -3.243 1.00 . A A . 177 MET HG3  1 1 
       17 21122 1 1  5 MET N    N  14.119   0.455  -5.632 1.00 . A A . 177 MET N    1 1 
       17 21123 1 1  5 MET O    O  15.219  -0.097  -2.204 1.00 . A A . 177 MET O    1 1 
       17 21124 1 1  5 MET SD   S  11.580  -1.342  -5.238 1.00 . A A . 177 MET SD   1 1 
       17 21125 1 1  6 ARG C    C  17.239  -2.826  -3.745 1.00 . A A . 178 ARG C    1 1 
       17 21126 1 1  6 ARG CA   C  15.777  -2.690  -3.301 1.00 . A A . 178 ARG CA   1 1 
       17 21127 1 1  6 ARG CB   C  14.958  -3.957  -3.620 1.00 . A A . 178 ARG CB   1 1 
       17 21128 1 1  6 ARG CD   C  14.489  -6.408  -3.020 1.00 . A A . 178 ARG CD   1 1 
       17 21129 1 1  6 ARG CG   C  15.308  -5.147  -2.708 1.00 . A A . 178 ARG CG   1 1 
       17 21130 1 1  6 ARG CZ   C  12.272  -6.045  -1.879 1.00 . A A . 178 ARG CZ   1 1 
       17 21131 1 1  6 ARG H    H  14.773  -1.643  -4.881 1.00 . A A . 178 ARG H    1 1 
       17 21132 1 1  6 ARG HA   H  15.770  -2.542  -2.219 1.00 . A A . 178 ARG HA   1 1 
       17 21133 1 1  6 ARG HB2  H  13.900  -3.724  -3.485 1.00 . A A . 178 ARG HB2  1 1 
       17 21134 1 1  6 ARG HB3  H  15.112  -4.240  -4.663 1.00 . A A . 178 ARG HB3  1 1 
       17 21135 1 1  6 ARG HD2  H  14.741  -6.747  -4.027 1.00 . A A . 178 ARG HD2  1 1 
       17 21136 1 1  6 ARG HD3  H  14.775  -7.198  -2.324 1.00 . A A . 178 ARG HD3  1 1 
       17 21137 1 1  6 ARG HE   H  12.521  -6.241  -3.822 1.00 . A A . 178 ARG HE   1 1 
       17 21138 1 1  6 ARG HG2  H  16.361  -5.402  -2.828 1.00 . A A . 178 ARG HG2  1 1 
       17 21139 1 1  6 ARG HG3  H  15.144  -4.859  -1.669 1.00 . A A . 178 ARG HG3  1 1 
       17 21140 1 1  6 ARG HH11 H  10.390  -5.843  -1.212 1.00 . A A . 178 ARG HH11 1 1 
       17 21141 1 1  6 ARG HH12 H  10.596  -6.039  -2.949 1.00 . A A . 178 ARG HH12 1 1 
       17 21142 1 1  6 ARG HH21 H  12.125  -5.891   0.116 1.00 . A A . 178 ARG HH21 1 1 
       17 21143 1 1  6 ARG HH22 H  13.745  -6.086  -0.529 1.00 . A A . 178 ARG HH22 1 1 
       17 21144 1 1  6 ARG N    N  15.105  -1.541  -3.934 1.00 . A A . 178 ARG N    1 1 
       17 21145 1 1  6 ARG NE   N  13.032  -6.193  -2.951 1.00 . A A . 178 ARG NE   1 1 
       17 21146 1 1  6 ARG NH1  N  10.979  -5.951  -2.019 1.00 . A A . 178 ARG NH1  1 1 
       17 21147 1 1  6 ARG NH2  N  12.752  -6.001  -0.664 1.00 . A A . 178 ARG NH2  1 1 
       17 21148 1 1  6 ARG O    O  17.591  -2.519  -4.885 1.00 . A A . 178 ARG O    1 1 
       17 21149 1 1  7 THR C    C  19.930  -4.795  -2.119 1.00 . A A . 179 THR C    1 1 
       17 21150 1 1  7 THR CA   C  19.511  -3.617  -3.020 1.00 . A A . 179 THR CA   1 1 
       17 21151 1 1  7 THR CB   C  20.347  -2.341  -2.793 1.00 . A A . 179 THR CB   1 1 
       17 21152 1 1  7 THR CG2  C  20.403  -1.871  -1.337 1.00 . A A . 179 THR CG2  1 1 
       17 21153 1 1  7 THR H    H  17.682  -3.579  -1.946 1.00 . A A . 179 THR H    1 1 
       17 21154 1 1  7 THR HA   H  19.675  -3.933  -4.050 1.00 . A A . 179 THR HA   1 1 
       17 21155 1 1  7 THR HB   H  19.909  -1.540  -3.391 1.00 . A A . 179 THR HB   1 1 
       17 21156 1 1  7 THR HG1  H  22.117  -1.684  -3.231 1.00 . A A . 179 THR HG1  1 1 
       17 21157 1 1  7 THR HG21 H  19.394  -1.711  -0.959 1.00 . A A . 179 THR HG21 1 1 
       17 21158 1 1  7 THR HG22 H  20.910  -2.609  -0.714 1.00 . A A . 179 THR HG22 1 1 
       17 21159 1 1  7 THR HG23 H  20.950  -0.930  -1.280 1.00 . A A . 179 THR HG23 1 1 
       17 21160 1 1  7 THR N    N  18.078  -3.327  -2.841 1.00 . A A . 179 THR N    1 1 
       17 21161 1 1  7 THR O    O  19.080  -5.420  -1.481 1.00 . A A . 179 THR O    1 1 
       17 21162 1 1  7 THR OG1  O  21.665  -2.543  -3.247 1.00 . A A . 179 THR OG1  1 1 
       17 21163 1 1  8 ASP C    C  23.208  -5.747  -0.731 1.00 . A A . 180 ASP C    1 1 
       17 21164 1 1  8 ASP CA   C  21.801  -6.156  -1.186 1.00 . A A . 180 ASP CA   1 1 
       17 21165 1 1  8 ASP CB   C  21.864  -7.497  -1.939 1.00 . A A . 180 ASP CB   1 1 
       17 21166 1 1  8 ASP CG   C  20.497  -8.175  -2.068 1.00 . A A . 180 ASP CG   1 1 
       17 21167 1 1  8 ASP H    H  21.887  -4.511  -2.506 1.00 . A A . 180 ASP H    1 1 
       17 21168 1 1  8 ASP HA   H  21.190  -6.280  -0.290 1.00 . A A . 180 ASP HA   1 1 
       17 21169 1 1  8 ASP HB2  H  22.306  -7.339  -2.922 1.00 . A A . 180 ASP HB2  1 1 
       17 21170 1 1  8 ASP HB3  H  22.518  -8.182  -1.397 1.00 . A A . 180 ASP HB3  1 1 
       17 21171 1 1  8 ASP N    N  21.221  -5.111  -2.030 1.00 . A A . 180 ASP N    1 1 
       17 21172 1 1  8 ASP O    O  23.850  -4.861  -1.301 1.00 . A A . 180 ASP O    1 1 
       17 21173 1 1  8 ASP OD1  O  19.976  -8.235  -3.206 1.00 . A A . 180 ASP OD1  1 1 
       17 21174 1 1  8 ASP OD2  O  19.994  -8.668  -1.033 1.00 . A A . 180 ASP OD2  1 1 
       17 21175 1 1  9 ARG C    C  25.697  -7.615   1.108 1.00 . A A . 181 ARG C    1 1 
       17 21176 1 1  9 ARG CA   C  25.015  -6.258   0.912 1.00 . A A . 181 ARG CA   1 1 
       17 21177 1 1  9 ARG CB   C  24.823  -5.500   2.238 1.00 . A A . 181 ARG CB   1 1 
       17 21178 1 1  9 ARG CD   C  24.657  -3.213   3.374 1.00 . A A . 181 ARG CD   1 1 
       17 21179 1 1  9 ARG CG   C  24.759  -3.977   2.049 1.00 . A A . 181 ARG CG   1 1 
       17 21180 1 1  9 ARG CZ   C  23.316  -4.183   5.265 1.00 . A A . 181 ARG CZ   1 1 
       17 21181 1 1  9 ARG H    H  23.112  -7.169   0.679 1.00 . A A . 181 ARG H    1 1 
       17 21182 1 1  9 ARG HA   H  25.651  -5.675   0.249 1.00 . A A . 181 ARG HA   1 1 
       17 21183 1 1  9 ARG HB2  H  23.893  -5.840   2.696 1.00 . A A . 181 ARG HB2  1 1 
       17 21184 1 1  9 ARG HB3  H  25.648  -5.728   2.907 1.00 . A A . 181 ARG HB3  1 1 
       17 21185 1 1  9 ARG HD2  H  25.541  -3.430   3.971 1.00 . A A . 181 ARG HD2  1 1 
       17 21186 1 1  9 ARG HD3  H  24.665  -2.144   3.154 1.00 . A A . 181 ARG HD3  1 1 
       17 21187 1 1  9 ARG HE   H  22.553  -3.233   3.705 1.00 . A A . 181 ARG HE   1 1 
       17 21188 1 1  9 ARG HG2  H  25.675  -3.650   1.564 1.00 . A A . 181 ARG HG2  1 1 
       17 21189 1 1  9 ARG HG3  H  23.911  -3.717   1.414 1.00 . A A . 181 ARG HG3  1 1 
       17 21190 1 1  9 ARG HH11 H  22.063  -4.898   6.654 1.00 . A A . 181 ARG HH11 1 1 
       17 21191 1 1  9 ARG HH12 H  21.317  -4.076   5.298 1.00 . A A . 181 ARG HH12 1 1 
       17 21192 1 1  9 ARG HH21 H  24.193  -5.133   6.796 1.00 . A A . 181 ARG HH21 1 1 
       17 21193 1 1  9 ARG HH22 H  25.280  -4.471   5.586 1.00 . A A . 181 ARG HH22 1 1 
       17 21194 1 1  9 ARG N    N  23.697  -6.436   0.298 1.00 . A A . 181 ARG N    1 1 
       17 21195 1 1  9 ARG NE   N  23.422  -3.535   4.116 1.00 . A A . 181 ARG NE   1 1 
       17 21196 1 1  9 ARG NH1  N  22.137  -4.404   5.780 1.00 . A A . 181 ARG NH1  1 1 
       17 21197 1 1  9 ARG NH2  N  24.343  -4.635   5.936 1.00 . A A . 181 ARG NH2  1 1 
       17 21198 1 1  9 ARG O    O  25.021  -8.646   1.143 1.00 . A A . 181 ARG O    1 1 
       17 21199 1 1 10 LEU C    C  28.778  -8.694   2.606 1.00 . A A . 182 LEU C    1 1 
       17 21200 1 1 10 LEU CA   C  27.829  -8.834   1.416 1.00 . A A . 182 LEU CA   1 1 
       17 21201 1 1 10 LEU CB   C  28.598  -9.141   0.110 1.00 . A A . 182 LEU CB   1 1 
       17 21202 1 1 10 LEU CD1  C  28.782 -10.567  -1.940 1.00 . A A . 182 LEU CD1  1 1 
       17 21203 1 1 10 LEU CD2  C  28.511 -11.690   0.243 1.00 . A A . 182 LEU CD2  1 1 
       17 21204 1 1 10 LEU CG   C  28.140 -10.443  -0.564 1.00 . A A . 182 LEU CG   1 1 
       17 21205 1 1 10 LEU H    H  27.517  -6.734   1.196 1.00 . A A . 182 LEU H    1 1 
       17 21206 1 1 10 LEU HA   H  27.162  -9.667   1.639 1.00 . A A . 182 LEU HA   1 1 
       17 21207 1 1 10 LEU HB2  H  28.459  -8.320  -0.596 1.00 . A A . 182 LEU HB2  1 1 
       17 21208 1 1 10 LEU HB3  H  29.667  -9.209   0.313 1.00 . A A . 182 LEU HB3  1 1 
       17 21209 1 1 10 LEU HD11 H  28.402 -11.456  -2.443 1.00 . A A . 182 LEU HD11 1 1 
       17 21210 1 1 10 LEU HD12 H  28.528  -9.694  -2.540 1.00 . A A . 182 LEU HD12 1 1 
       17 21211 1 1 10 LEU HD13 H  29.864 -10.636  -1.838 1.00 . A A . 182 LEU HD13 1 1 
       17 21212 1 1 10 LEU HD21 H  28.218 -12.581  -0.313 1.00 . A A . 182 LEU HD21 1 1 
       17 21213 1 1 10 LEU HD22 H  29.584 -11.713   0.428 1.00 . A A . 182 LEU HD22 1 1 
       17 21214 1 1 10 LEU HD23 H  27.981 -11.699   1.194 1.00 . A A . 182 LEU HD23 1 1 
       17 21215 1 1 10 LEU HG   H  27.064 -10.415  -0.700 1.00 . A A . 182 LEU HG   1 1 
       17 21216 1 1 10 LEU N    N  27.024  -7.622   1.240 1.00 . A A . 182 LEU N    1 1 
       17 21217 1 1 10 LEU O    O  29.425  -7.661   2.766 1.00 . A A . 182 LEU O    1 1 
       17 21218 1 1 11 GLU C    C  31.211  -9.848   4.150 1.00 . A A . 183 GLU C    1 1 
       17 21219 1 1 11 GLU CA   C  29.747  -9.814   4.596 1.00 . A A . 183 GLU CA   1 1 
       17 21220 1 1 11 GLU CB   C  29.415 -11.048   5.447 1.00 . A A . 183 GLU CB   1 1 
       17 21221 1 1 11 GLU CD   C  27.785 -12.138   7.039 1.00 . A A . 183 GLU CD   1 1 
       17 21222 1 1 11 GLU CG   C  28.053 -10.923   6.142 1.00 . A A . 183 GLU CG   1 1 
       17 21223 1 1 11 GLU H    H  28.300 -10.551   3.214 1.00 . A A . 183 GLU H    1 1 
       17 21224 1 1 11 GLU HA   H  29.612  -8.929   5.217 1.00 . A A . 183 GLU HA   1 1 
       17 21225 1 1 11 GLU HB2  H  29.419 -11.936   4.815 1.00 . A A . 183 GLU HB2  1 1 
       17 21226 1 1 11 GLU HB3  H  30.185 -11.160   6.213 1.00 . A A . 183 GLU HB3  1 1 
       17 21227 1 1 11 GLU HG2  H  28.041 -10.010   6.742 1.00 . A A . 183 GLU HG2  1 1 
       17 21228 1 1 11 GLU HG3  H  27.266 -10.843   5.389 1.00 . A A . 183 GLU HG3  1 1 
       17 21229 1 1 11 GLU N    N  28.859  -9.740   3.430 1.00 . A A . 183 GLU N    1 1 
       17 21230 1 1 11 GLU O    O  31.611 -10.687   3.336 1.00 . A A . 183 GLU O    1 1 
       17 21231 1 1 11 GLU OE1  O  27.304 -13.167   6.506 1.00 . A A . 183 GLU OE1  1 1 
       17 21232 1 1 11 GLU OE2  O  28.061 -12.044   8.259 1.00 . A A . 183 GLU OE2  1 1 
       17 21233 1 1 12 VAL C    C  34.274  -9.658   5.301 1.00 . A A . 184 VAL C    1 1 
       17 21234 1 1 12 VAL CA   C  33.436  -8.776   4.371 1.00 . A A . 184 VAL CA   1 1 
       17 21235 1 1 12 VAL CB   C  33.840  -7.296   4.497 1.00 . A A . 184 VAL CB   1 1 
       17 21236 1 1 12 VAL CG1  C  35.349  -7.084   4.321 1.00 . A A . 184 VAL CG1  1 1 
       17 21237 1 1 12 VAL CG2  C  33.096  -6.465   3.437 1.00 . A A . 184 VAL CG2  1 1 
       17 21238 1 1 12 VAL H    H  31.604  -8.269   5.343 1.00 . A A . 184 VAL H    1 1 
       17 21239 1 1 12 VAL HA   H  33.611  -9.090   3.345 1.00 . A A . 184 VAL HA   1 1 
       17 21240 1 1 12 VAL HB   H  33.558  -6.928   5.484 1.00 . A A . 184 VAL HB   1 1 
       17 21241 1 1 12 VAL HG11 H  35.686  -7.530   3.387 1.00 . A A . 184 VAL HG11 1 1 
       17 21242 1 1 12 VAL HG12 H  35.579  -6.019   4.320 1.00 . A A . 184 VAL HG12 1 1 
       17 21243 1 1 12 VAL HG13 H  35.894  -7.546   5.148 1.00 . A A . 184 VAL HG13 1 1 
       17 21244 1 1 12 VAL HG21 H  33.363  -6.799   2.433 1.00 . A A . 184 VAL HG21 1 1 
       17 21245 1 1 12 VAL HG22 H  32.014  -6.554   3.545 1.00 . A A . 184 VAL HG22 1 1 
       17 21246 1 1 12 VAL HG23 H  33.362  -5.419   3.552 1.00 . A A . 184 VAL HG23 1 1 
       17 21247 1 1 12 VAL N    N  32.008  -8.920   4.678 1.00 . A A . 184 VAL N    1 1 
       17 21248 1 1 12 VAL O    O  33.967  -9.782   6.491 1.00 . A A . 184 VAL O    1 1 
       17 21249 1 1 13 CYS C    C  36.868 -10.332   6.734 1.00 . A A . 185 CYS C    1 1 
       17 21250 1 1 13 CYS CA   C  36.231 -11.113   5.571 1.00 . A A . 185 CYS CA   1 1 
       17 21251 1 1 13 CYS CB   C  37.265 -11.782   4.663 1.00 . A A . 185 CYS CB   1 1 
       17 21252 1 1 13 CYS H    H  35.544 -10.111   3.796 1.00 . A A . 185 CYS H    1 1 
       17 21253 1 1 13 CYS HA   H  35.617 -11.903   6.000 1.00 . A A . 185 CYS HA   1 1 
       17 21254 1 1 13 CYS HB2  H  36.738 -12.351   3.896 1.00 . A A . 185 CYS HB2  1 1 
       17 21255 1 1 13 CYS HB3  H  37.861 -11.022   4.165 1.00 . A A . 185 CYS HB3  1 1 
       17 21256 1 1 13 CYS N    N  35.344 -10.262   4.777 1.00 . A A . 185 CYS N    1 1 
       17 21257 1 1 13 CYS O    O  37.553  -9.317   6.547 1.00 . A A . 185 CYS O    1 1 
       17 21258 1 1 13 CYS SG   S  38.343 -12.912   5.606 1.00 . A A . 185 CYS SG   1 1 
       17 21259 1 1 14 ARG C    C  38.635 -10.233   9.321 1.00 . A A . 186 ARG C    1 1 
       17 21260 1 1 14 ARG CA   C  37.105 -10.233   9.218 1.00 . A A . 186 ARG CA   1 1 
       17 21261 1 1 14 ARG CB   C  36.435 -10.986  10.386 1.00 . A A . 186 ARG CB   1 1 
       17 21262 1 1 14 ARG CD   C  36.622  -9.020  12.061 1.00 . A A . 186 ARG CD   1 1 
       17 21263 1 1 14 ARG CG   C  36.825 -10.520  11.802 1.00 . A A . 186 ARG CG   1 1 
       17 21264 1 1 14 ARG CZ   C  34.685  -7.479  12.390 1.00 . A A . 186 ARG CZ   1 1 
       17 21265 1 1 14 ARG H    H  36.030 -11.631   7.983 1.00 . A A . 186 ARG H    1 1 
       17 21266 1 1 14 ARG HA   H  36.800  -9.187   9.248 1.00 . A A . 186 ARG HA   1 1 
       17 21267 1 1 14 ARG HB2  H  35.353 -10.894  10.280 1.00 . A A . 186 ARG HB2  1 1 
       17 21268 1 1 14 ARG HB3  H  36.682 -12.046  10.306 1.00 . A A . 186 ARG HB3  1 1 
       17 21269 1 1 14 ARG HD2  H  37.013  -8.796  13.056 1.00 . A A . 186 ARG HD2  1 1 
       17 21270 1 1 14 ARG HD3  H  37.196  -8.444  11.335 1.00 . A A . 186 ARG HD3  1 1 
       17 21271 1 1 14 ARG HE   H  34.549  -9.306  11.634 1.00 . A A . 186 ARG HE   1 1 
       17 21272 1 1 14 ARG HG2  H  36.234 -11.082  12.527 1.00 . A A . 186 ARG HG2  1 1 
       17 21273 1 1 14 ARG HG3  H  37.872 -10.765  11.983 1.00 . A A . 186 ARG HG3  1 1 
       17 21274 1 1 14 ARG HH11 H  34.962  -5.679  13.230 1.00 . A A . 186 ARG HH11 1 1 
       17 21275 1 1 14 ARG HH12 H  36.396  -6.670  13.025 1.00 . A A . 186 ARG HH12 1 1 
       17 21276 1 1 14 ARG HH21 H  33.015  -6.405  12.639 1.00 . A A . 186 ARG HH21 1 1 
       17 21277 1 1 14 ARG HH22 H  32.805  -8.011  11.969 1.00 . A A . 186 ARG HH22 1 1 
       17 21278 1 1 14 ARG N    N  36.612 -10.807   7.959 1.00 . A A . 186 ARG N    1 1 
       17 21279 1 1 14 ARG NE   N  35.202  -8.629  11.994 1.00 . A A . 186 ARG NE   1 1 
       17 21280 1 1 14 ARG NH1  N  35.415  -6.506  12.873 1.00 . A A . 186 ARG NH1  1 1 
       17 21281 1 1 14 ARG NH2  N  33.400  -7.274  12.309 1.00 . A A . 186 ARG NH2  1 1 
       17 21282 1 1 14 ARG O    O  39.184  -9.463  10.101 1.00 . A A . 186 ARG O    1 1 
       17 21283 1 1 15 GLU C    C  41.295 -10.021   7.427 1.00 . A A . 187 GLU C    1 1 
       17 21284 1 1 15 GLU CA   C  40.811 -11.023   8.475 1.00 . A A . 187 GLU CA   1 1 
       17 21285 1 1 15 GLU CB   C  41.355 -12.433   8.198 1.00 . A A . 187 GLU CB   1 1 
       17 21286 1 1 15 GLU CD   C  41.526 -13.066  10.666 1.00 . A A . 187 GLU CD   1 1 
       17 21287 1 1 15 GLU CG   C  40.994 -13.463   9.282 1.00 . A A . 187 GLU CG   1 1 
       17 21288 1 1 15 GLU H    H  38.828 -11.532   7.807 1.00 . A A . 187 GLU H    1 1 
       17 21289 1 1 15 GLU HA   H  41.210 -10.680   9.434 1.00 . A A . 187 GLU HA   1 1 
       17 21290 1 1 15 GLU HB2  H  40.962 -12.783   7.247 1.00 . A A . 187 GLU HB2  1 1 
       17 21291 1 1 15 GLU HB3  H  42.440 -12.378   8.110 1.00 . A A . 187 GLU HB3  1 1 
       17 21292 1 1 15 GLU HG2  H  39.910 -13.586   9.322 1.00 . A A . 187 GLU HG2  1 1 
       17 21293 1 1 15 GLU HG3  H  41.421 -14.427   8.999 1.00 . A A . 187 GLU HG3  1 1 
       17 21294 1 1 15 GLU N    N  39.344 -11.014   8.510 1.00 . A A . 187 GLU N    1 1 
       17 21295 1 1 15 GLU O    O  42.179  -9.215   7.713 1.00 . A A . 187 GLU O    1 1 
       17 21296 1 1 15 GLU OE1  O  42.751 -13.215  10.894 1.00 . A A . 187 GLU OE1  1 1 
       17 21297 1 1 15 GLU OE2  O  40.711 -12.604  11.501 1.00 . A A . 187 GLU OE2  1 1 
       17 21298 1 1 16 TYR C    C  40.775  -7.583   5.658 1.00 . A A . 188 TYR C    1 1 
       17 21299 1 1 16 TYR CA   C  40.957  -9.037   5.185 1.00 . A A . 188 TYR CA   1 1 
       17 21300 1 1 16 TYR CB   C  40.034  -9.348   4.005 1.00 . A A . 188 TYR CB   1 1 
       17 21301 1 1 16 TYR CD1  C  41.373  -8.978   1.908 1.00 . A A . 188 TYR CD1  1 1 
       17 21302 1 1 16 TYR CD2  C  39.644  -7.364   2.504 1.00 . A A . 188 TYR CD2  1 1 
       17 21303 1 1 16 TYR CE1  C  41.679  -8.237   0.750 1.00 . A A . 188 TYR CE1  1 1 
       17 21304 1 1 16 TYR CE2  C  39.955  -6.612   1.356 1.00 . A A . 188 TYR CE2  1 1 
       17 21305 1 1 16 TYR CG   C  40.352  -8.546   2.771 1.00 . A A . 188 TYR CG   1 1 
       17 21306 1 1 16 TYR CZ   C  40.966  -7.050   0.470 1.00 . A A . 188 TYR CZ   1 1 
       17 21307 1 1 16 TYR H    H  39.944 -10.681   6.066 1.00 . A A . 188 TYR H    1 1 
       17 21308 1 1 16 TYR HA   H  41.992  -9.156   4.874 1.00 . A A . 188 TYR HA   1 1 
       17 21309 1 1 16 TYR HB2  H  40.109 -10.404   3.756 1.00 . A A . 188 TYR HB2  1 1 
       17 21310 1 1 16 TYR HB3  H  39.002  -9.153   4.293 1.00 . A A . 188 TYR HB3  1 1 
       17 21311 1 1 16 TYR HD1  H  41.902  -9.891   2.147 1.00 . A A . 188 TYR HD1  1 1 
       17 21312 1 1 16 TYR HD2  H  38.873  -7.043   3.195 1.00 . A A . 188 TYR HD2  1 1 
       17 21313 1 1 16 TYR HE1  H  42.458  -8.573   0.081 1.00 . A A . 188 TYR HE1  1 1 
       17 21314 1 1 16 TYR HE2  H  39.431  -5.694   1.152 1.00 . A A . 188 TYR HE2  1 1 
       17 21315 1 1 16 TYR HH   H  41.983  -6.715  -1.154 1.00 . A A . 188 TYR HH   1 1 
       17 21316 1 1 16 TYR N    N  40.677 -10.003   6.243 1.00 . A A . 188 TYR N    1 1 
       17 21317 1 1 16 TYR O    O  41.659  -6.747   5.469 1.00 . A A . 188 TYR O    1 1 
       17 21318 1 1 16 TYR OH   O  41.251  -6.326  -0.648 1.00 . A A . 188 TYR OH   1 1 
       17 21319 1 1 17 GLN C    C  40.247  -5.513   7.973 1.00 . A A . 189 GLN C    1 1 
       17 21320 1 1 17 GLN CA   C  39.296  -5.966   6.846 1.00 . A A . 189 GLN CA   1 1 
       17 21321 1 1 17 GLN CB   C  37.829  -6.041   7.310 1.00 . A A . 189 GLN CB   1 1 
       17 21322 1 1 17 GLN CD   C  37.127  -4.855   9.448 1.00 . A A . 189 GLN CD   1 1 
       17 21323 1 1 17 GLN CG   C  37.247  -4.757   7.928 1.00 . A A . 189 GLN CG   1 1 
       17 21324 1 1 17 GLN H    H  38.966  -8.038   6.419 1.00 . A A . 189 GLN H    1 1 
       17 21325 1 1 17 GLN HA   H  39.362  -5.229   6.043 1.00 . A A . 189 GLN HA   1 1 
       17 21326 1 1 17 GLN HB2  H  37.227  -6.278   6.435 1.00 . A A . 189 GLN HB2  1 1 
       17 21327 1 1 17 GLN HB3  H  37.714  -6.866   8.015 1.00 . A A . 189 GLN HB3  1 1 
       17 21328 1 1 17 GLN HE21 H  35.354  -5.827   9.327 1.00 . A A . 189 GLN HE21 1 1 
       17 21329 1 1 17 GLN HE22 H  35.985  -5.520  10.951 1.00 . A A . 189 GLN HE22 1 1 
       17 21330 1 1 17 GLN HG2  H  37.852  -3.892   7.655 1.00 . A A . 189 GLN HG2  1 1 
       17 21331 1 1 17 GLN HG3  H  36.249  -4.598   7.518 1.00 . A A . 189 GLN HG3  1 1 
       17 21332 1 1 17 GLN N    N  39.639  -7.285   6.301 1.00 . A A . 189 GLN N    1 1 
       17 21333 1 1 17 GLN NE2  N  36.068  -5.452   9.948 1.00 . A A . 189 GLN NE2  1 1 
       17 21334 1 1 17 GLN O    O  40.508  -4.315   8.117 1.00 . A A . 189 GLN O    1 1 
       17 21335 1 1 17 GLN OE1  O  37.975  -4.411  10.209 1.00 . A A . 189 GLN OE1  1 1 
       17 21336 1 1 18 ARG C    C  43.189  -6.177   9.531 1.00 . A A . 190 ARG C    1 1 
       17 21337 1 1 18 ARG CA   C  41.697  -6.198   9.893 1.00 . A A . 190 ARG CA   1 1 
       17 21338 1 1 18 ARG CB   C  41.428  -7.223  11.011 1.00 . A A . 190 ARG CB   1 1 
       17 21339 1 1 18 ARG CD   C  39.991  -5.710  12.548 1.00 . A A . 190 ARG CD   1 1 
       17 21340 1 1 18 ARG CG   C  40.081  -7.007  11.731 1.00 . A A . 190 ARG CG   1 1 
       17 21341 1 1 18 ARG CZ   C  41.279  -4.615  14.388 1.00 . A A . 190 ARG CZ   1 1 
       17 21342 1 1 18 ARG H    H  40.511  -7.407   8.524 1.00 . A A . 190 ARG H    1 1 
       17 21343 1 1 18 ARG HA   H  41.496  -5.201  10.287 1.00 . A A . 190 ARG HA   1 1 
       17 21344 1 1 18 ARG HB2  H  41.445  -8.225  10.582 1.00 . A A . 190 ARG HB2  1 1 
       17 21345 1 1 18 ARG HB3  H  42.232  -7.187  11.746 1.00 . A A . 190 ARG HB3  1 1 
       17 21346 1 1 18 ARG HD2  H  40.125  -4.854  11.885 1.00 . A A . 190 ARG HD2  1 1 
       17 21347 1 1 18 ARG HD3  H  38.990  -5.644  12.979 1.00 . A A . 190 ARG HD3  1 1 
       17 21348 1 1 18 ARG HE   H  41.493  -6.510  13.839 1.00 . A A . 190 ARG HE   1 1 
       17 21349 1 1 18 ARG HG2  H  39.279  -6.999  10.993 1.00 . A A . 190 ARG HG2  1 1 
       17 21350 1 1 18 ARG HG3  H  39.909  -7.850  12.402 1.00 . A A . 190 ARG HG3  1 1 
       17 21351 1 1 18 ARG HH11 H  40.944  -2.686  14.837 1.00 . A A . 190 ARG HH11 1 1 
       17 21352 1 1 18 ARG HH12 H  39.983  -3.360  13.532 1.00 . A A . 190 ARG HH12 1 1 
       17 21353 1 1 18 ARG HH21 H  42.401  -3.902  15.886 1.00 . A A . 190 ARG HH21 1 1 
       17 21354 1 1 18 ARG HH22 H  42.662  -5.584  15.463 1.00 . A A . 190 ARG HH22 1 1 
       17 21355 1 1 18 ARG N    N  40.782  -6.459   8.759 1.00 . A A . 190 ARG N    1 1 
       17 21356 1 1 18 ARG NE   N  40.984  -5.664  13.638 1.00 . A A . 190 ARG NE   1 1 
       17 21357 1 1 18 ARG NH1  N  40.688  -3.457  14.242 1.00 . A A . 190 ARG NH1  1 1 
       17 21358 1 1 18 ARG NH2  N  42.187  -4.708  15.321 1.00 . A A . 190 ARG NH2  1 1 
       17 21359 1 1 18 ARG O    O  43.962  -5.485  10.195 1.00 . A A . 190 ARG O    1 1 
       17 21360 1 1 19 GLY C    C  45.046  -7.532   6.583 1.00 . A A . 191 GLY C    1 1 
       17 21361 1 1 19 GLY CA   C  44.980  -7.009   8.018 1.00 . A A . 191 GLY CA   1 1 
       17 21362 1 1 19 GLY H    H  42.894  -7.468   8.031 1.00 . A A . 191 GLY H    1 1 
       17 21363 1 1 19 GLY HA2  H  45.451  -6.025   8.048 1.00 . A A . 191 GLY HA2  1 1 
       17 21364 1 1 19 GLY HA3  H  45.545  -7.679   8.667 1.00 . A A . 191 GLY HA3  1 1 
       17 21365 1 1 19 GLY N    N  43.600  -6.911   8.498 1.00 . A A . 191 GLY N    1 1 
       17 21366 1 1 19 GLY O    O  45.156  -6.743   5.642 1.00 . A A . 191 GLY O    1 1 
       17 21367 1 1 20 ASN C    C  44.387 -10.952   5.210 1.00 . A A . 192 ASN C    1 1 
       17 21368 1 1 20 ASN CA   C  44.976  -9.536   5.114 1.00 . A A . 192 ASN CA   1 1 
       17 21369 1 1 20 ASN CB   C  46.409  -9.620   4.551 1.00 . A A . 192 ASN CB   1 1 
       17 21370 1 1 20 ASN CG   C  47.365 -10.447   5.400 1.00 . A A . 192 ASN CG   1 1 
       17 21371 1 1 20 ASN H    H  44.861  -9.468   7.200 1.00 . A A . 192 ASN H    1 1 
       17 21372 1 1 20 ASN HA   H  44.362  -8.959   4.418 1.00 . A A . 192 ASN HA   1 1 
       17 21373 1 1 20 ASN HB2  H  46.361 -10.089   3.565 1.00 . A A . 192 ASN HB2  1 1 
       17 21374 1 1 20 ASN HB3  H  46.813  -8.616   4.432 1.00 . A A . 192 ASN HB3  1 1 
       17 21375 1 1 20 ASN HD21 H  47.860  -8.874   6.573 1.00 . A A . 192 ASN HD21 1 1 
       17 21376 1 1 20 ASN HD22 H  48.634 -10.413   6.937 1.00 . A A . 192 ASN HD22 1 1 
       17 21377 1 1 20 ASN N    N  44.976  -8.856   6.405 1.00 . A A . 192 ASN N    1 1 
       17 21378 1 1 20 ASN ND2  N  48.002  -9.854   6.385 1.00 . A A . 192 ASN ND2  1 1 
       17 21379 1 1 20 ASN O    O  44.425 -11.600   6.259 1.00 . A A . 192 ASN O    1 1 
       17 21380 1 1 20 ASN OD1  O  47.568 -11.632   5.174 1.00 . A A . 192 ASN OD1  1 1 
       17 21381 1 1 21 CYS C    C  43.533 -12.933   2.231 1.00 . A A . 193 CYS C    1 1 
       17 21382 1 1 21 CYS CA   C  43.420 -12.760   3.765 1.00 . A A . 193 CYS CA   1 1 
       17 21383 1 1 21 CYS CB   C  41.990 -12.898   4.311 1.00 . A A . 193 CYS CB   1 1 
       17 21384 1 1 21 CYS H    H  43.957 -10.805   3.266 1.00 . A A . 193 CYS H    1 1 
       17 21385 1 1 21 CYS HA   H  44.071 -13.471   4.273 1.00 . A A . 193 CYS HA   1 1 
       17 21386 1 1 21 CYS HB2  H  42.010 -12.685   5.379 1.00 . A A . 193 CYS HB2  1 1 
       17 21387 1 1 21 CYS HB3  H  41.362 -12.141   3.846 1.00 . A A . 193 CYS HB3  1 1 
       17 21388 1 1 21 CYS N    N  43.913 -11.423   4.060 1.00 . A A . 193 CYS N    1 1 
       17 21389 1 1 21 CYS O    O  43.164 -12.033   1.469 1.00 . A A . 193 CYS O    1 1 
       17 21390 1 1 21 CYS SG   S  41.272 -14.554   4.024 1.00 . A A . 193 CYS SG   1 1 
       17 21391 1 1 22 ASN C    C  43.432 -15.321  -0.331 1.00 . A A . 194 ASN C    1 1 
       17 21392 1 1 22 ASN CA   C  44.395 -14.310   0.346 1.00 . A A . 194 ASN CA   1 1 
       17 21393 1 1 22 ASN CB   C  45.884 -14.724   0.245 1.00 . A A . 194 ASN CB   1 1 
       17 21394 1 1 22 ASN CG   C  46.585 -14.221  -1.013 1.00 . A A . 194 ASN CG   1 1 
       17 21395 1 1 22 ASN H    H  44.441 -14.679   2.475 1.00 . A A . 194 ASN H    1 1 
       17 21396 1 1 22 ASN HA   H  44.284 -13.375  -0.208 1.00 . A A . 194 ASN HA   1 1 
       17 21397 1 1 22 ASN HB2  H  46.435 -14.314   1.093 1.00 . A A . 194 ASN HB2  1 1 
       17 21398 1 1 22 ASN HB3  H  45.974 -15.809   0.293 1.00 . A A . 194 ASN HB3  1 1 
       17 21399 1 1 22 ASN HD21 H  45.294 -15.161  -2.236 1.00 . A A . 194 ASN HD21 1 1 
       17 21400 1 1 22 ASN HD22 H  46.582 -14.235  -3.017 1.00 . A A . 194 ASN HD22 1 1 
       17 21401 1 1 22 ASN N    N  44.109 -14.042   1.768 1.00 . A A . 194 ASN N    1 1 
       17 21402 1 1 22 ASN ND2  N  46.120 -14.573  -2.188 1.00 . A A . 194 ASN ND2  1 1 
       17 21403 1 1 22 ASN O    O  43.729 -15.802  -1.428 1.00 . A A . 194 ASN O    1 1 
       17 21404 1 1 22 ASN OD1  O  47.570 -13.497  -0.952 1.00 . A A . 194 ASN OD1  1 1 
       17 21405 1 1 23 ARG C    C  40.067 -16.203  -0.835 1.00 . A A . 195 ARG C    1 1 
       17 21406 1 1 23 ARG CA   C  41.368 -16.714  -0.217 1.00 . A A . 195 ARG CA   1 1 
       17 21407 1 1 23 ARG CB   C  41.036 -17.689   0.924 1.00 . A A . 195 ARG CB   1 1 
       17 21408 1 1 23 ARG CD   C  41.835 -19.519   2.461 1.00 . A A . 195 ARG CD   1 1 
       17 21409 1 1 23 ARG CG   C  42.248 -18.516   1.379 1.00 . A A . 195 ARG CG   1 1 
       17 21410 1 1 23 ARG CZ   C  43.867 -20.016   3.844 1.00 . A A . 195 ARG CZ   1 1 
       17 21411 1 1 23 ARG H    H  42.104 -15.260   1.195 1.00 . A A . 195 ARG H    1 1 
       17 21412 1 1 23 ARG HA   H  41.852 -17.290  -1.008 1.00 . A A . 195 ARG HA   1 1 
       17 21413 1 1 23 ARG HB2  H  40.635 -17.130   1.770 1.00 . A A . 195 ARG HB2  1 1 
       17 21414 1 1 23 ARG HB3  H  40.263 -18.374   0.579 1.00 . A A . 195 ARG HB3  1 1 
       17 21415 1 1 23 ARG HD2  H  41.400 -18.983   3.307 1.00 . A A . 195 ARG HD2  1 1 
       17 21416 1 1 23 ARG HD3  H  41.070 -20.183   2.054 1.00 . A A . 195 ARG HD3  1 1 
       17 21417 1 1 23 ARG HE   H  43.109 -21.229   2.471 1.00 . A A . 195 ARG HE   1 1 
       17 21418 1 1 23 ARG HG2  H  42.656 -19.058   0.524 1.00 . A A . 195 ARG HG2  1 1 
       17 21419 1 1 23 ARG HG3  H  43.016 -17.853   1.777 1.00 . A A . 195 ARG HG3  1 1 
       17 21420 1 1 23 ARG HH11 H  45.501 -20.594   4.849 1.00 . A A . 195 ARG HH11 1 1 
       17 21421 1 1 23 ARG HH12 H  44.894 -21.725   3.653 1.00 . A A . 195 ARG HH12 1 1 
       17 21422 1 1 23 ARG HH21 H  44.526 -18.692   5.203 1.00 . A A . 195 ARG HH21 1 1 
       17 21423 1 1 23 ARG HH22 H  43.097 -18.228   4.295 1.00 . A A . 195 ARG HH22 1 1 
       17 21424 1 1 23 ARG N    N  42.300 -15.682   0.295 1.00 . A A . 195 ARG N    1 1 
       17 21425 1 1 23 ARG NE   N  42.981 -20.332   2.912 1.00 . A A . 195 ARG NE   1 1 
       17 21426 1 1 23 ARG NH1  N  44.831 -20.845   4.140 1.00 . A A . 195 ARG NH1  1 1 
       17 21427 1 1 23 ARG NH2  N  43.831 -18.886   4.502 1.00 . A A . 195 ARG NH2  1 1 
       17 21428 1 1 23 ARG O    O  39.428 -16.951  -1.572 1.00 . A A . 195 ARG O    1 1 
       17 21429 1 1 24 GLY C    C  38.100 -14.457  -2.519 1.00 . A A . 196 GLY C    1 1 
       17 21430 1 1 24 GLY CA   C  38.366 -14.398  -1.017 1.00 . A A . 196 GLY CA   1 1 
       17 21431 1 1 24 GLY H    H  40.207 -14.452   0.094 1.00 . A A . 196 GLY H    1 1 
       17 21432 1 1 24 GLY HA2  H  37.549 -14.920  -0.529 1.00 . A A . 196 GLY HA2  1 1 
       17 21433 1 1 24 GLY HA3  H  38.326 -13.358  -0.723 1.00 . A A . 196 GLY HA3  1 1 
       17 21434 1 1 24 GLY N    N  39.644 -14.974  -0.556 1.00 . A A . 196 GLY N    1 1 
       17 21435 1 1 24 GLY O    O  36.955 -14.494  -2.962 1.00 . A A . 196 GLY O    1 1 
       17 21436 1 1 25 GLU C    C  38.474 -15.924  -5.268 1.00 . A A . 197 GLU C    1 1 
       17 21437 1 1 25 GLU CA   C  39.196 -14.661  -4.751 1.00 . A A . 197 GLU CA   1 1 
       17 21438 1 1 25 GLU CB   C  40.666 -14.636  -5.222 1.00 . A A . 197 GLU CB   1 1 
       17 21439 1 1 25 GLU CD   C  43.021 -15.554  -4.946 1.00 . A A . 197 GLU CD   1 1 
       17 21440 1 1 25 GLU CG   C  41.627 -15.438  -4.318 1.00 . A A . 197 GLU CG   1 1 
       17 21441 1 1 25 GLU H    H  40.060 -14.480  -2.818 1.00 . A A . 197 GLU H    1 1 
       17 21442 1 1 25 GLU HA   H  38.682 -13.811  -5.196 1.00 . A A . 197 GLU HA   1 1 
       17 21443 1 1 25 GLU HB2  H  40.720 -15.019  -6.241 1.00 . A A . 197 GLU HB2  1 1 
       17 21444 1 1 25 GLU HB3  H  41.005 -13.600  -5.237 1.00 . A A . 197 GLU HB3  1 1 
       17 21445 1 1 25 GLU HG2  H  41.706 -14.936  -3.348 1.00 . A A . 197 GLU HG2  1 1 
       17 21446 1 1 25 GLU HG3  H  41.218 -16.435  -4.137 1.00 . A A . 197 GLU HG3  1 1 
       17 21447 1 1 25 GLU N    N  39.174 -14.512  -3.298 1.00 . A A . 197 GLU N    1 1 
       17 21448 1 1 25 GLU O    O  37.926 -15.888  -6.371 1.00 . A A . 197 GLU O    1 1 
       17 21449 1 1 25 GLU OE1  O  43.847 -14.635  -4.725 1.00 . A A . 197 GLU OE1  1 1 
       17 21450 1 1 25 GLU OE2  O  43.264 -16.559  -5.658 1.00 . A A . 197 GLU OE2  1 1 
       17 21451 1 1 26 ASN C    C  37.495 -19.304  -3.797 1.00 . A A . 198 ASN C    1 1 
       17 21452 1 1 26 ASN CA   C  37.816 -18.290  -4.928 1.00 . A A . 198 ASN CA   1 1 
       17 21453 1 1 26 ASN CB   C  38.739 -18.958  -5.984 1.00 . A A . 198 ASN CB   1 1 
       17 21454 1 1 26 ASN CG   C  37.994 -19.631  -7.132 1.00 . A A . 198 ASN CG   1 1 
       17 21455 1 1 26 ASN H    H  38.924 -16.967  -3.605 1.00 . A A . 198 ASN H    1 1 
       17 21456 1 1 26 ASN HA   H  36.865 -18.040  -5.404 1.00 . A A . 198 ASN HA   1 1 
       17 21457 1 1 26 ASN HB2  H  39.399 -18.217  -6.433 1.00 . A A . 198 ASN HB2  1 1 
       17 21458 1 1 26 ASN HB3  H  39.381 -19.697  -5.504 1.00 . A A . 198 ASN HB3  1 1 
       17 21459 1 1 26 ASN HD21 H  36.929 -20.806  -5.892 1.00 . A A . 198 ASN HD21 1 1 
       17 21460 1 1 26 ASN HD22 H  36.622 -21.003  -7.626 1.00 . A A . 198 ASN HD22 1 1 
       17 21461 1 1 26 ASN N    N  38.459 -17.030  -4.503 1.00 . A A . 198 ASN N    1 1 
       17 21462 1 1 26 ASN ND2  N  37.108 -20.561  -6.862 1.00 . A A . 198 ASN ND2  1 1 
       17 21463 1 1 26 ASN O    O  36.920 -20.356  -4.081 1.00 . A A . 198 ASN O    1 1 
       17 21464 1 1 26 ASN OD1  O  38.207 -19.334  -8.300 1.00 . A A . 198 ASN OD1  1 1 
       17 21465 1 1 27 ASP C    C  37.246 -19.535  -0.081 1.00 . A A . 199 ASP C    1 1 
       17 21466 1 1 27 ASP CA   C  37.775 -20.043  -1.441 1.00 . A A . 199 ASP CA   1 1 
       17 21467 1 1 27 ASP CB   C  39.165 -20.663  -1.224 1.00 . A A . 199 ASP CB   1 1 
       17 21468 1 1 27 ASP CG   C  39.595 -21.558  -2.391 1.00 . A A . 199 ASP CG   1 1 
       17 21469 1 1 27 ASP H    H  38.394 -18.201  -2.363 1.00 . A A . 199 ASP H    1 1 
       17 21470 1 1 27 ASP HA   H  37.097 -20.846  -1.734 1.00 . A A . 199 ASP HA   1 1 
       17 21471 1 1 27 ASP HB2  H  39.894 -19.860  -1.083 1.00 . A A . 199 ASP HB2  1 1 
       17 21472 1 1 27 ASP HB3  H  39.155 -21.266  -0.314 1.00 . A A . 199 ASP HB3  1 1 
       17 21473 1 1 27 ASP N    N  37.892 -19.063  -2.542 1.00 . A A . 199 ASP N    1 1 
       17 21474 1 1 27 ASP O    O  36.678 -20.339   0.665 1.00 . A A . 199 ASP O    1 1 
       17 21475 1 1 27 ASP OD1  O  39.141 -22.728  -2.430 1.00 . A A . 199 ASP OD1  1 1 
       17 21476 1 1 27 ASP OD2  O  40.385 -21.082  -3.241 1.00 . A A . 199 ASP OD2  1 1 
       17 21477 1 1 28 CYS C    C  35.430 -17.725   1.696 1.00 . A A . 200 CYS C    1 1 
       17 21478 1 1 28 CYS CA   C  36.970 -17.723   1.573 1.00 . A A . 200 CYS CA   1 1 
       17 21479 1 1 28 CYS CB   C  37.566 -16.321   1.787 1.00 . A A . 200 CYS CB   1 1 
       17 21480 1 1 28 CYS H    H  37.901 -17.643  -0.368 1.00 . A A . 200 CYS H    1 1 
       17 21481 1 1 28 CYS HA   H  37.372 -18.384   2.344 1.00 . A A . 200 CYS HA   1 1 
       17 21482 1 1 28 CYS HB2  H  38.537 -16.284   1.305 1.00 . A A . 200 CYS HB2  1 1 
       17 21483 1 1 28 CYS HB3  H  36.915 -15.579   1.320 1.00 . A A . 200 CYS HB3  1 1 
       17 21484 1 1 28 CYS N    N  37.422 -18.256   0.276 1.00 . A A . 200 CYS N    1 1 
       17 21485 1 1 28 CYS O    O  34.701 -17.616   0.702 1.00 . A A . 200 CYS O    1 1 
       17 21486 1 1 28 CYS SG   S  37.827 -15.889   3.535 1.00 . A A . 200 CYS SG   1 1 
       17 21487 1 1 29 ARG C    C  32.844 -16.427   3.212 1.00 . A A . 201 ARG C    1 1 
       17 21488 1 1 29 ARG CA   C  33.487 -17.823   3.264 1.00 . A A . 201 ARG CA   1 1 
       17 21489 1 1 29 ARG CB   C  33.255 -18.514   4.622 1.00 . A A . 201 ARG CB   1 1 
       17 21490 1 1 29 ARG CD   C  33.581 -18.512   7.127 1.00 . A A . 201 ARG CD   1 1 
       17 21491 1 1 29 ARG CG   C  33.885 -17.779   5.816 1.00 . A A . 201 ARG CG   1 1 
       17 21492 1 1 29 ARG CZ   C  34.031 -18.099   9.552 1.00 . A A . 201 ARG CZ   1 1 
       17 21493 1 1 29 ARG H    H  35.616 -17.866   3.673 1.00 . A A . 201 ARG H    1 1 
       17 21494 1 1 29 ARG HA   H  32.964 -18.412   2.510 1.00 . A A . 201 ARG HA   1 1 
       17 21495 1 1 29 ARG HB2  H  32.180 -18.598   4.791 1.00 . A A . 201 ARG HB2  1 1 
       17 21496 1 1 29 ARG HB3  H  33.663 -19.525   4.574 1.00 . A A . 201 ARG HB3  1 1 
       17 21497 1 1 29 ARG HD2  H  32.501 -18.517   7.284 1.00 . A A . 201 ARG HD2  1 1 
       17 21498 1 1 29 ARG HD3  H  33.930 -19.544   7.049 1.00 . A A . 201 ARG HD3  1 1 
       17 21499 1 1 29 ARG HE   H  34.940 -17.162   8.058 1.00 . A A . 201 ARG HE   1 1 
       17 21500 1 1 29 ARG HG2  H  34.966 -17.719   5.683 1.00 . A A . 201 ARG HG2  1 1 
       17 21501 1 1 29 ARG HG3  H  33.476 -16.773   5.876 1.00 . A A . 201 ARG HG3  1 1 
       17 21502 1 1 29 ARG HH11 H  34.527 -17.635  11.436 1.00 . A A . 201 ARG HH11 1 1 
       17 21503 1 1 29 ARG HH12 H  35.390 -16.768  10.180 1.00 . A A . 201 ARG HH12 1 1 
       17 21504 1 1 29 ARG HH21 H  33.030 -19.126  10.957 1.00 . A A . 201 ARG HH21 1 1 
       17 21505 1 1 29 ARG HH22 H  32.634 -19.503   9.289 1.00 . A A . 201 ARG HH22 1 1 
       17 21506 1 1 29 ARG N    N  34.927 -17.827   2.933 1.00 . A A . 201 ARG N    1 1 
       17 21507 1 1 29 ARG NE   N  34.248 -17.862   8.268 1.00 . A A . 201 ARG NE   1 1 
       17 21508 1 1 29 ARG NH1  N  34.699 -17.445  10.462 1.00 . A A . 201 ARG NH1  1 1 
       17 21509 1 1 29 ARG NH2  N  33.160 -18.981   9.970 1.00 . A A . 201 ARG NH2  1 1 
       17 21510 1 1 29 ARG O    O  31.625 -16.312   3.339 1.00 . A A . 201 ARG O    1 1 
       17 21511 1 1 30 PHE C    C  33.818 -13.274   1.686 1.00 . A A . 202 PHE C    1 1 
       17 21512 1 1 30 PHE CA   C  33.247 -13.974   2.938 1.00 . A A . 202 PHE CA   1 1 
       17 21513 1 1 30 PHE CB   C  33.709 -13.276   4.227 1.00 . A A . 202 PHE CB   1 1 
       17 21514 1 1 30 PHE CD1  C  31.719 -13.879   5.690 1.00 . A A . 202 PHE CD1  1 1 
       17 21515 1 1 30 PHE CD2  C  33.961 -14.146   6.598 1.00 . A A . 202 PHE CD2  1 1 
       17 21516 1 1 30 PHE CE1  C  31.173 -14.323   6.909 1.00 . A A . 202 PHE CE1  1 1 
       17 21517 1 1 30 PHE CE2  C  33.415 -14.575   7.821 1.00 . A A . 202 PHE CE2  1 1 
       17 21518 1 1 30 PHE CG   C  33.115 -13.791   5.528 1.00 . A A . 202 PHE CG   1 1 
       17 21519 1 1 30 PHE CZ   C  32.021 -14.667   7.976 1.00 . A A . 202 PHE CZ   1 1 
       17 21520 1 1 30 PHE H    H  34.630 -15.596   2.899 1.00 . A A . 202 PHE H    1 1 
       17 21521 1 1 30 PHE HA   H  32.162 -13.901   2.873 1.00 . A A . 202 PHE HA   1 1 
       17 21522 1 1 30 PHE HB2  H  34.794 -13.362   4.277 1.00 . A A . 202 PHE HB2  1 1 
       17 21523 1 1 30 PHE HB3  H  33.471 -12.218   4.162 1.00 . A A . 202 PHE HB3  1 1 
       17 21524 1 1 30 PHE HD1  H  31.061 -13.612   4.877 1.00 . A A . 202 PHE HD1  1 1 
       17 21525 1 1 30 PHE HD2  H  35.035 -14.095   6.478 1.00 . A A . 202 PHE HD2  1 1 
       17 21526 1 1 30 PHE HE1  H  30.099 -14.396   7.027 1.00 . A A . 202 PHE HE1  1 1 
       17 21527 1 1 30 PHE HE2  H  34.067 -14.838   8.642 1.00 . A A . 202 PHE HE2  1 1 
       17 21528 1 1 30 PHE HZ   H  31.602 -15.004   8.915 1.00 . A A . 202 PHE HZ   1 1 
       17 21529 1 1 30 PHE N    N  33.648 -15.382   3.011 1.00 . A A . 202 PHE N    1 1 
       17 21530 1 1 30 PHE O    O  34.611 -13.851   0.938 1.00 . A A . 202 PHE O    1 1 
       17 21531 1 1 31 ALA C    C  35.088 -10.363   0.631 1.00 . A A . 203 ALA C    1 1 
       17 21532 1 1 31 ALA CA   C  33.851 -11.222   0.303 1.00 . A A . 203 ALA CA   1 1 
       17 21533 1 1 31 ALA CB   C  32.678 -10.326  -0.112 1.00 . A A . 203 ALA CB   1 1 
       17 21534 1 1 31 ALA H    H  32.773 -11.591   2.107 1.00 . A A . 203 ALA H    1 1 
       17 21535 1 1 31 ALA HA   H  34.095 -11.880  -0.533 1.00 . A A . 203 ALA HA   1 1 
       17 21536 1 1 31 ALA HB1  H  31.828 -10.943  -0.406 1.00 . A A . 203 ALA HB1  1 1 
       17 21537 1 1 31 ALA HB2  H  32.384  -9.681   0.719 1.00 . A A . 203 ALA HB2  1 1 
       17 21538 1 1 31 ALA HB3  H  32.976  -9.702  -0.952 1.00 . A A . 203 ALA HB3  1 1 
       17 21539 1 1 31 ALA N    N  33.417 -12.022   1.450 1.00 . A A . 203 ALA N    1 1 
       17 21540 1 1 31 ALA O    O  35.258  -9.907   1.765 1.00 . A A . 203 ALA O    1 1 
       17 21541 1 1 32 HIS C    C  37.058  -8.067  -1.156 1.00 . A A . 204 HIS C    1 1 
       17 21542 1 1 32 HIS CA   C  37.159  -9.304  -0.227 1.00 . A A . 204 HIS CA   1 1 
       17 21543 1 1 32 HIS CB   C  38.393 -10.168  -0.568 1.00 . A A . 204 HIS CB   1 1 
       17 21544 1 1 32 HIS CD2  C  38.062 -11.826   1.418 1.00 . A A . 204 HIS CD2  1 1 
       17 21545 1 1 32 HIS CE1  C  40.108 -12.564   1.590 1.00 . A A . 204 HIS CE1  1 1 
       17 21546 1 1 32 HIS CG   C  38.823 -11.185   0.469 1.00 . A A . 204 HIS CG   1 1 
       17 21547 1 1 32 HIS H    H  35.747 -10.517  -1.276 1.00 . A A . 204 HIS H    1 1 
       17 21548 1 1 32 HIS HA   H  37.288  -8.970   0.803 1.00 . A A . 204 HIS HA   1 1 
       17 21549 1 1 32 HIS HB2  H  38.232 -10.699  -1.509 1.00 . A A . 204 HIS HB2  1 1 
       17 21550 1 1 32 HIS HB3  H  39.241  -9.499  -0.725 1.00 . A A . 204 HIS HB3  1 1 
       17 21551 1 1 32 HIS HD1  H  40.925 -11.379   0.072 1.00 . A A . 204 HIS HD1  1 1 
       17 21552 1 1 32 HIS HD2  H  37.011 -11.692   1.613 1.00 . A A . 204 HIS HD2  1 1 
       17 21553 1 1 32 HIS HE1  H  40.981 -13.091   1.934 1.00 . A A . 204 HIS HE1  1 1 
       17 21554 1 1 32 HIS N    N  35.949 -10.125  -0.368 1.00 . A A . 204 HIS N    1 1 
       17 21555 1 1 32 HIS ND1  N  40.104 -11.676   0.584 1.00 . A A . 204 HIS ND1  1 1 
       17 21556 1 1 32 HIS NE2  N  38.893 -12.697   2.132 1.00 . A A . 204 HIS NE2  1 1 
       17 21557 1 1 32 HIS O    O  37.341  -8.172  -2.355 1.00 . A A . 204 HIS O    1 1 
       17 21558 1 1 33 PRO C    C  37.830  -4.848  -1.537 1.00 . A A . 205 PRO C    1 1 
       17 21559 1 1 33 PRO CA   C  36.527  -5.647  -1.395 1.00 . A A . 205 PRO CA   1 1 
       17 21560 1 1 33 PRO CB   C  35.513  -4.819  -0.614 1.00 . A A . 205 PRO CB   1 1 
       17 21561 1 1 33 PRO CD   C  36.242  -6.676   0.745 1.00 . A A . 205 PRO CD   1 1 
       17 21562 1 1 33 PRO CG   C  35.756  -5.233   0.841 1.00 . A A . 205 PRO CG   1 1 
       17 21563 1 1 33 PRO HA   H  36.126  -5.855  -2.385 1.00 . A A . 205 PRO HA   1 1 
       17 21564 1 1 33 PRO HB2  H  35.688  -3.752  -0.768 1.00 . A A . 205 PRO HB2  1 1 
       17 21565 1 1 33 PRO HB3  H  34.507  -5.103  -0.922 1.00 . A A . 205 PRO HB3  1 1 
       17 21566 1 1 33 PRO HD2  H  37.057  -6.843   1.448 1.00 . A A . 205 PRO HD2  1 1 
       17 21567 1 1 33 PRO HD3  H  35.411  -7.346   0.966 1.00 . A A . 205 PRO HD3  1 1 
       17 21568 1 1 33 PRO HG2  H  36.540  -4.617   1.277 1.00 . A A . 205 PRO HG2  1 1 
       17 21569 1 1 33 PRO HG3  H  34.849  -5.163   1.439 1.00 . A A . 205 PRO HG3  1 1 
       17 21570 1 1 33 PRO N    N  36.676  -6.885  -0.629 1.00 . A A . 205 PRO N    1 1 
       17 21571 1 1 33 PRO O    O  38.353  -4.320  -0.553 1.00 . A A . 205 PRO O    1 1 
       17 21572 1 1 34 ALA C    C  39.340  -2.406  -2.624 1.00 . A A . 206 ALA C    1 1 
       17 21573 1 1 34 ALA CA   C  39.544  -3.895  -2.987 1.00 . A A . 206 ALA CA   1 1 
       17 21574 1 1 34 ALA CB   C  40.013  -4.080  -4.434 1.00 . A A . 206 ALA CB   1 1 
       17 21575 1 1 34 ALA H    H  37.877  -5.133  -3.547 1.00 . A A . 206 ALA H    1 1 
       17 21576 1 1 34 ALA HA   H  40.299  -4.279  -2.307 1.00 . A A . 206 ALA HA   1 1 
       17 21577 1 1 34 ALA HB1  H  40.939  -3.526  -4.591 1.00 . A A . 206 ALA HB1  1 1 
       17 21578 1 1 34 ALA HB2  H  40.199  -5.137  -4.631 1.00 . A A . 206 ALA HB2  1 1 
       17 21579 1 1 34 ALA HB3  H  39.256  -3.711  -5.127 1.00 . A A . 206 ALA HB3  1 1 
       17 21580 1 1 34 ALA N    N  38.340  -4.698  -2.763 1.00 . A A . 206 ALA N    1 1 
       17 21581 1 1 34 ALA O    O  40.215  -1.776  -2.026 1.00 . A A . 206 ALA O    1 1 
       17 21582 1 1 35 ASP C    C  37.307  -0.399  -1.126 1.00 . A A . 207 ASP C    1 1 
       17 21583 1 1 35 ASP CA   C  37.745  -0.482  -2.611 1.00 . A A . 207 ASP CA   1 1 
       17 21584 1 1 35 ASP CB   C  36.649  -0.049  -3.600 1.00 . A A . 207 ASP CB   1 1 
       17 21585 1 1 35 ASP CG   C  36.229   1.416  -3.415 1.00 . A A . 207 ASP CG   1 1 
       17 21586 1 1 35 ASP H    H  37.514  -2.436  -3.441 1.00 . A A . 207 ASP H    1 1 
       17 21587 1 1 35 ASP HA   H  38.593   0.192  -2.737 1.00 . A A . 207 ASP HA   1 1 
       17 21588 1 1 35 ASP HB2  H  37.028  -0.167  -4.616 1.00 . A A . 207 ASP HB2  1 1 
       17 21589 1 1 35 ASP HB3  H  35.786  -0.708  -3.493 1.00 . A A . 207 ASP HB3  1 1 
       17 21590 1 1 35 ASP N    N  38.175  -1.842  -2.961 1.00 . A A . 207 ASP N    1 1 
       17 21591 1 1 35 ASP O    O  36.120  -0.264  -0.821 1.00 . A A . 207 ASP O    1 1 
       17 21592 1 1 35 ASP OD1  O  35.005   1.679  -3.386 1.00 . A A . 207 ASP OD1  1 1 
       17 21593 1 1 35 ASP OD2  O  37.139   2.277  -3.347 1.00 . A A . 207 ASP OD2  1 1 
       17 21594 1 1 36 SER C    C  37.174   0.526   1.887 1.00 . A A . 208 SER C    1 1 
       17 21595 1 1 36 SER CA   C  38.033  -0.592   1.271 1.00 . A A . 208 SER CA   1 1 
       17 21596 1 1 36 SER CB   C  39.378  -0.635   2.008 1.00 . A A . 208 SER CB   1 1 
       17 21597 1 1 36 SER H    H  39.196  -0.704  -0.521 1.00 . A A . 208 SER H    1 1 
       17 21598 1 1 36 SER HA   H  37.516  -1.529   1.479 1.00 . A A . 208 SER HA   1 1 
       17 21599 1 1 36 SER HB2  H  39.876   0.330   1.902 1.00 . A A . 208 SER HB2  1 1 
       17 21600 1 1 36 SER HB3  H  39.201  -0.818   3.069 1.00 . A A . 208 SER HB3  1 1 
       17 21601 1 1 36 SER HG   H  39.763  -2.505   1.547 1.00 . A A . 208 SER HG   1 1 
       17 21602 1 1 36 SER N    N  38.252  -0.529  -0.190 1.00 . A A . 208 SER N    1 1 
       17 21603 1 1 36 SER O    O  36.549   0.315   2.927 1.00 . A A . 208 SER O    1 1 
       17 21604 1 1 36 SER OG   O  40.228  -1.650   1.493 1.00 . A A . 208 SER OG   1 1 
       17 21605 1 1 37 THR C    C  34.738   2.526   1.668 1.00 . A A . 209 THR C    1 1 
       17 21606 1 1 37 THR CA   C  36.245   2.828   1.728 1.00 . A A . 209 THR CA   1 1 
       17 21607 1 1 37 THR CB   C  36.529   4.104   0.923 1.00 . A A . 209 THR CB   1 1 
       17 21608 1 1 37 THR CG2  C  37.941   4.634   1.176 1.00 . A A . 209 THR CG2  1 1 
       17 21609 1 1 37 THR H    H  37.584   1.824   0.390 1.00 . A A . 209 THR H    1 1 
       17 21610 1 1 37 THR HA   H  36.482   3.033   2.772 1.00 . A A . 209 THR HA   1 1 
       17 21611 1 1 37 THR HB   H  35.814   4.877   1.210 1.00 . A A . 209 THR HB   1 1 
       17 21612 1 1 37 THR HG1  H  36.556   4.680  -0.933 1.00 . A A . 209 THR HG1  1 1 
       17 21613 1 1 37 THR HG21 H  38.087   5.567   0.630 1.00 . A A . 209 THR HG21 1 1 
       17 21614 1 1 37 THR HG22 H  38.074   4.829   2.241 1.00 . A A . 209 THR HG22 1 1 
       17 21615 1 1 37 THR HG23 H  38.687   3.909   0.847 1.00 . A A . 209 THR HG23 1 1 
       17 21616 1 1 37 THR N    N  37.084   1.703   1.260 1.00 . A A . 209 THR N    1 1 
       17 21617 1 1 37 THR O    O  33.948   3.178   2.354 1.00 . A A . 209 THR O    1 1 
       17 21618 1 1 37 THR OG1  O  36.407   3.843  -0.459 1.00 . A A . 209 THR OG1  1 1 
       17 21619 1 1 38 MET C    C  32.436   0.167   1.871 1.00 . A A . 210 MET C    1 1 
       17 21620 1 1 38 MET CA   C  32.941   1.061   0.716 1.00 . A A . 210 MET CA   1 1 
       17 21621 1 1 38 MET CB   C  32.866   0.339  -0.642 1.00 . A A . 210 MET CB   1 1 
       17 21622 1 1 38 MET CE   C  32.738  -1.545  -3.117 1.00 . A A . 210 MET CE   1 1 
       17 21623 1 1 38 MET CG   C  31.461  -0.087  -1.087 1.00 . A A . 210 MET CG   1 1 
       17 21624 1 1 38 MET H    H  35.045   1.039   0.353 1.00 . A A . 210 MET H    1 1 
       17 21625 1 1 38 MET HA   H  32.285   1.933   0.670 1.00 . A A . 210 MET HA   1 1 
       17 21626 1 1 38 MET HB2  H  33.262   1.014  -1.401 1.00 . A A . 210 MET HB2  1 1 
       17 21627 1 1 38 MET HB3  H  33.500  -0.548  -0.604 1.00 . A A . 210 MET HB3  1 1 
       17 21628 1 1 38 MET HE1  H  32.738  -2.361  -2.394 1.00 . A A . 210 MET HE1  1 1 
       17 21629 1 1 38 MET HE2  H  32.712  -1.951  -4.128 1.00 . A A . 210 MET HE2  1 1 
       17 21630 1 1 38 MET HE3  H  33.646  -0.959  -2.995 1.00 . A A . 210 MET HE3  1 1 
       17 21631 1 1 38 MET HG2  H  31.166  -0.967  -0.517 1.00 . A A . 210 MET HG2  1 1 
       17 21632 1 1 38 MET HG3  H  30.760   0.716  -0.858 1.00 . A A . 210 MET HG3  1 1 
       17 21633 1 1 38 MET N    N  34.326   1.523   0.882 1.00 . A A . 210 MET N    1 1 
       17 21634 1 1 38 MET O    O  31.260  -0.201   1.888 1.00 . A A . 210 MET O    1 1 
       17 21635 1 1 38 MET SD   S  31.293  -0.481  -2.852 1.00 . A A . 210 MET SD   1 1 
       17 21636 1 1 39 ILE C    C  32.269  -0.267   5.091 1.00 . A A . 211 ILE C    1 1 
       17 21637 1 1 39 ILE CA   C  32.911  -1.078   3.959 1.00 . A A . 211 ILE CA   1 1 
       17 21638 1 1 39 ILE CB   C  34.140  -1.836   4.531 1.00 . A A . 211 ILE CB   1 1 
       17 21639 1 1 39 ILE CD1  C  36.364  -2.988   3.965 1.00 . A A . 211 ILE CD1  1 1 
       17 21640 1 1 39 ILE CG1  C  34.974  -2.573   3.456 1.00 . A A . 211 ILE CG1  1 1 
       17 21641 1 1 39 ILE CG2  C  33.661  -2.846   5.598 1.00 . A A . 211 ILE CG2  1 1 
       17 21642 1 1 39 ILE H    H  34.230   0.168   2.810 1.00 . A A . 211 ILE H    1 1 
       17 21643 1 1 39 ILE HA   H  32.197  -1.815   3.596 1.00 . A A . 211 ILE HA   1 1 
       17 21644 1 1 39 ILE HB   H  34.792  -1.105   5.013 1.00 . A A . 211 ILE HB   1 1 
       17 21645 1 1 39 ILE HD11 H  36.952  -3.391   3.142 1.00 . A A . 211 ILE HD11 1 1 
       17 21646 1 1 39 ILE HD12 H  36.887  -2.123   4.373 1.00 . A A . 211 ILE HD12 1 1 
       17 21647 1 1 39 ILE HD13 H  36.282  -3.753   4.736 1.00 . A A . 211 ILE HD13 1 1 
       17 21648 1 1 39 ILE HG12 H  34.438  -3.454   3.113 1.00 . A A . 211 ILE HG12 1 1 
       17 21649 1 1 39 ILE HG13 H  35.130  -1.927   2.593 1.00 . A A . 211 ILE HG13 1 1 
       17 21650 1 1 39 ILE HG21 H  32.962  -3.559   5.157 1.00 . A A . 211 ILE HG21 1 1 
       17 21651 1 1 39 ILE HG22 H  34.502  -3.392   6.021 1.00 . A A . 211 ILE HG22 1 1 
       17 21652 1 1 39 ILE HG23 H  33.164  -2.336   6.425 1.00 . A A . 211 ILE HG23 1 1 
       17 21653 1 1 39 ILE N    N  33.281  -0.177   2.853 1.00 . A A . 211 ILE N    1 1 
       17 21654 1 1 39 ILE O    O  32.871   0.663   5.633 1.00 . A A . 211 ILE O    1 1 
       17 21655 1 1 40 ASP C    C  30.753  -0.675   7.897 1.00 . A A . 212 ASP C    1 1 
       17 21656 1 1 40 ASP CA   C  30.321  -0.015   6.581 1.00 . A A . 212 ASP CA   1 1 
       17 21657 1 1 40 ASP CB   C  28.812  -0.143   6.362 1.00 . A A . 212 ASP CB   1 1 
       17 21658 1 1 40 ASP CG   C  27.953   0.638   7.368 1.00 . A A . 212 ASP CG   1 1 
       17 21659 1 1 40 ASP H    H  30.623  -1.427   4.989 1.00 . A A . 212 ASP H    1 1 
       17 21660 1 1 40 ASP HA   H  30.565   1.048   6.615 1.00 . A A . 212 ASP HA   1 1 
       17 21661 1 1 40 ASP HB2  H  28.594   0.235   5.366 1.00 . A A . 212 ASP HB2  1 1 
       17 21662 1 1 40 ASP HB3  H  28.548  -1.197   6.416 1.00 . A A . 212 ASP HB3  1 1 
       17 21663 1 1 40 ASP N    N  31.046  -0.640   5.474 1.00 . A A . 212 ASP N    1 1 
       17 21664 1 1 40 ASP O    O  30.516  -1.858   8.149 1.00 . A A . 212 ASP O    1 1 
       17 21665 1 1 40 ASP OD1  O  28.512   1.172   8.357 1.00 . A A . 212 ASP OD1  1 1 
       17 21666 1 1 40 ASP OD2  O  26.722   0.703   7.149 1.00 . A A . 212 ASP OD2  1 1 
       17 21667 1 1 41 THR C    C  30.851  -0.682  11.081 1.00 . A A . 213 THR C    1 1 
       17 21668 1 1 41 THR CA   C  31.921  -0.262  10.069 1.00 . A A . 213 THR CA   1 1 
       17 21669 1 1 41 THR CB   C  32.754   0.881  10.673 1.00 . A A . 213 THR CB   1 1 
       17 21670 1 1 41 THR CG2  C  34.021   1.152   9.860 1.00 . A A . 213 THR CG2  1 1 
       17 21671 1 1 41 THR H    H  31.434   1.081   8.441 1.00 . A A . 213 THR H    1 1 
       17 21672 1 1 41 THR HA   H  32.580  -1.120   9.935 1.00 . A A . 213 THR HA   1 1 
       17 21673 1 1 41 THR HB   H  33.049   0.611  11.689 1.00 . A A . 213 THR HB   1 1 
       17 21674 1 1 41 THR HG1  H  32.543   2.756  11.141 1.00 . A A . 213 THR HG1  1 1 
       17 21675 1 1 41 THR HG21 H  34.620   0.244   9.802 1.00 . A A . 213 THR HG21 1 1 
       17 21676 1 1 41 THR HG22 H  33.765   1.478   8.851 1.00 . A A . 213 THR HG22 1 1 
       17 21677 1 1 41 THR HG23 H  34.610   1.930  10.347 1.00 . A A . 213 THR HG23 1 1 
       17 21678 1 1 41 THR N    N  31.376   0.124   8.751 1.00 . A A . 213 THR N    1 1 
       17 21679 1 1 41 THR O    O  31.155  -1.372  12.056 1.00 . A A . 213 THR O    1 1 
       17 21680 1 1 41 THR OG1  O  31.998   2.075  10.708 1.00 . A A . 213 THR OG1  1 1 
       17 21681 1 1 42 ASN C    C  27.918  -2.072  11.454 1.00 . A A . 214 ASN C    1 1 
       17 21682 1 1 42 ASN CA   C  28.441  -0.639  11.685 1.00 . A A . 214 ASN CA   1 1 
       17 21683 1 1 42 ASN CB   C  27.325   0.377  11.394 1.00 . A A . 214 ASN CB   1 1 
       17 21684 1 1 42 ASN CG   C  27.699   1.797  11.790 1.00 . A A . 214 ASN CG   1 1 
       17 21685 1 1 42 ASN H    H  29.444   0.246  10.008 1.00 . A A . 214 ASN H    1 1 
       17 21686 1 1 42 ASN HA   H  28.722  -0.559  12.738 1.00 . A A . 214 ASN HA   1 1 
       17 21687 1 1 42 ASN HB2  H  27.072   0.342  10.335 1.00 . A A . 214 ASN HB2  1 1 
       17 21688 1 1 42 ASN HB3  H  26.435   0.100  11.957 1.00 . A A . 214 ASN HB3  1 1 
       17 21689 1 1 42 ASN HD21 H  28.177   2.295   9.891 1.00 . A A . 214 ASN HD21 1 1 
       17 21690 1 1 42 ASN HD22 H  28.359   3.558  11.114 1.00 . A A . 214 ASN HD22 1 1 
       17 21691 1 1 42 ASN N    N  29.592  -0.304  10.845 1.00 . A A . 214 ASN N    1 1 
       17 21692 1 1 42 ASN ND2  N  28.105   2.620  10.849 1.00 . A A . 214 ASN ND2  1 1 
       17 21693 1 1 42 ASN O    O  27.173  -2.591  12.288 1.00 . A A . 214 ASN O    1 1 
       17 21694 1 1 42 ASN OD1  O  27.625   2.184  12.949 1.00 . A A . 214 ASN OD1  1 1 
       17 21695 1 1 43 ASP C    C  28.850  -4.988   9.339 1.00 . A A . 215 ASP C    1 1 
       17 21696 1 1 43 ASP CA   C  27.787  -4.049   9.947 1.00 . A A . 215 ASP CA   1 1 
       17 21697 1 1 43 ASP CB   C  26.624  -3.873   8.951 1.00 . A A . 215 ASP CB   1 1 
       17 21698 1 1 43 ASP CG   C  25.382  -3.248   9.594 1.00 . A A . 215 ASP CG   1 1 
       17 21699 1 1 43 ASP H    H  28.867  -2.201   9.687 1.00 . A A . 215 ASP H    1 1 
       17 21700 1 1 43 ASP HA   H  27.400  -4.566  10.827 1.00 . A A . 215 ASP HA   1 1 
       17 21701 1 1 43 ASP HB2  H  26.957  -3.252   8.117 1.00 . A A . 215 ASP HB2  1 1 
       17 21702 1 1 43 ASP HB3  H  26.343  -4.847   8.546 1.00 . A A . 215 ASP HB3  1 1 
       17 21703 1 1 43 ASP N    N  28.272  -2.710  10.330 1.00 . A A . 215 ASP N    1 1 
       17 21704 1 1 43 ASP O    O  28.563  -6.169   9.144 1.00 . A A . 215 ASP O    1 1 
       17 21705 1 1 43 ASP OD1  O  24.580  -4.014  10.181 1.00 . A A . 215 ASP OD1  1 1 
       17 21706 1 1 43 ASP OD2  O  25.220  -2.008   9.487 1.00 . A A . 215 ASP OD2  1 1 
       17 21707 1 1 44 ASN C    C  30.669  -5.786   6.981 1.00 . A A . 216 ASN C    1 1 
       17 21708 1 1 44 ASN CA   C  31.139  -5.235   8.351 1.00 . A A . 216 ASN CA   1 1 
       17 21709 1 1 44 ASN CB   C  31.757  -6.258   9.330 1.00 . A A . 216 ASN CB   1 1 
       17 21710 1 1 44 ASN CG   C  32.914  -7.030   8.719 1.00 . A A . 216 ASN CG   1 1 
       17 21711 1 1 44 ASN H    H  30.219  -3.510   9.186 1.00 . A A . 216 ASN H    1 1 
       17 21712 1 1 44 ASN HA   H  31.925  -4.514   8.116 1.00 . A A . 216 ASN HA   1 1 
       17 21713 1 1 44 ASN HB2  H  32.129  -5.729  10.206 1.00 . A A . 216 ASN HB2  1 1 
       17 21714 1 1 44 ASN HB3  H  30.991  -6.962   9.656 1.00 . A A . 216 ASN HB3  1 1 
       17 21715 1 1 44 ASN HD21 H  31.967  -8.801   8.935 1.00 . A A . 216 ASN HD21 1 1 
       17 21716 1 1 44 ASN HD22 H  33.541  -8.839   8.153 1.00 . A A . 216 ASN HD22 1 1 
       17 21717 1 1 44 ASN N    N  30.059  -4.497   9.025 1.00 . A A . 216 ASN N    1 1 
       17 21718 1 1 44 ASN ND2  N  32.805  -8.334   8.633 1.00 . A A . 216 ASN ND2  1 1 
       17 21719 1 1 44 ASN O    O  30.868  -6.954   6.636 1.00 . A A . 216 ASN O    1 1 
       17 21720 1 1 44 ASN OD1  O  33.933  -6.469   8.337 1.00 . A A . 216 ASN OD1  1 1 
       17 21721 1 1 45 THR C    C  29.749  -4.202   3.787 1.00 . A A . 217 THR C    1 1 
       17 21722 1 1 45 THR CA   C  29.473  -5.262   4.860 1.00 . A A . 217 THR CA   1 1 
       17 21723 1 1 45 THR CB   C  27.951  -5.501   4.910 1.00 . A A . 217 THR CB   1 1 
       17 21724 1 1 45 THR CG2  C  27.511  -6.730   5.699 1.00 . A A . 217 THR CG2  1 1 
       17 21725 1 1 45 THR H    H  29.907  -3.975   6.531 1.00 . A A . 217 THR H    1 1 
       17 21726 1 1 45 THR HA   H  29.944  -6.180   4.521 1.00 . A A . 217 THR HA   1 1 
       17 21727 1 1 45 THR HB   H  27.589  -5.630   3.891 1.00 . A A . 217 THR HB   1 1 
       17 21728 1 1 45 THR HG1  H  27.632  -4.275   6.373 1.00 . A A . 217 THR HG1  1 1 
       17 21729 1 1 45 THR HG21 H  27.891  -7.625   5.219 1.00 . A A . 217 THR HG21 1 1 
       17 21730 1 1 45 THR HG22 H  27.877  -6.682   6.722 1.00 . A A . 217 THR HG22 1 1 
       17 21731 1 1 45 THR HG23 H  26.423  -6.784   5.712 1.00 . A A . 217 THR HG23 1 1 
       17 21732 1 1 45 THR N    N  30.021  -4.922   6.189 1.00 . A A . 217 THR N    1 1 
       17 21733 1 1 45 THR O    O  30.086  -3.058   4.094 1.00 . A A . 217 THR O    1 1 
       17 21734 1 1 45 THR OG1  O  27.286  -4.394   5.474 1.00 . A A . 217 THR OG1  1 1 
       17 21735 1 1 46 VAL C    C  28.441  -3.897   0.434 1.00 . A A . 218 VAL C    1 1 
       17 21736 1 1 46 VAL CA   C  29.693  -3.759   1.305 1.00 . A A . 218 VAL CA   1 1 
       17 21737 1 1 46 VAL CB   C  30.943  -4.122   0.471 1.00 . A A . 218 VAL CB   1 1 
       17 21738 1 1 46 VAL CG1  C  32.207  -3.604   1.151 1.00 . A A . 218 VAL CG1  1 1 
       17 21739 1 1 46 VAL CG2  C  31.109  -5.621   0.177 1.00 . A A . 218 VAL CG2  1 1 
       17 21740 1 1 46 VAL H    H  29.304  -5.560   2.377 1.00 . A A . 218 VAL H    1 1 
       17 21741 1 1 46 VAL HA   H  29.776  -2.710   1.595 1.00 . A A . 218 VAL HA   1 1 
       17 21742 1 1 46 VAL HB   H  30.875  -3.610  -0.486 1.00 . A A . 218 VAL HB   1 1 
       17 21743 1 1 46 VAL HG11 H  32.147  -2.526   1.250 1.00 . A A . 218 VAL HG11 1 1 
       17 21744 1 1 46 VAL HG12 H  32.307  -4.047   2.138 1.00 . A A . 218 VAL HG12 1 1 
       17 21745 1 1 46 VAL HG13 H  33.077  -3.841   0.545 1.00 . A A . 218 VAL HG13 1 1 
       17 21746 1 1 46 VAL HG21 H  31.992  -5.778  -0.443 1.00 . A A . 218 VAL HG21 1 1 
       17 21747 1 1 46 VAL HG22 H  31.222  -6.185   1.101 1.00 . A A . 218 VAL HG22 1 1 
       17 21748 1 1 46 VAL HG23 H  30.244  -5.995  -0.368 1.00 . A A . 218 VAL HG23 1 1 
       17 21749 1 1 46 VAL N    N  29.568  -4.591   2.518 1.00 . A A . 218 VAL N    1 1 
       17 21750 1 1 46 VAL O    O  27.936  -5.005   0.257 1.00 . A A . 218 VAL O    1 1 
       17 21751 1 1 47 THR C    C  27.078  -3.357  -2.354 1.00 . A A . 219 THR C    1 1 
       17 21752 1 1 47 THR CA   C  26.734  -2.774  -0.983 1.00 . A A . 219 THR CA   1 1 
       17 21753 1 1 47 THR CB   C  26.160  -1.357  -1.123 1.00 . A A . 219 THR CB   1 1 
       17 21754 1 1 47 THR CG2  C  24.784  -1.359  -1.791 1.00 . A A . 219 THR CG2  1 1 
       17 21755 1 1 47 THR H    H  28.365  -1.905   0.095 1.00 . A A . 219 THR H    1 1 
       17 21756 1 1 47 THR HA   H  25.961  -3.399  -0.542 1.00 . A A . 219 THR HA   1 1 
       17 21757 1 1 47 THR HB   H  26.851  -0.739  -1.695 1.00 . A A . 219 THR HB   1 1 
       17 21758 1 1 47 THR HG1  H  25.668   0.118   0.048 1.00 . A A . 219 THR HG1  1 1 
       17 21759 1 1 47 THR HG21 H  24.100  -2.002  -1.235 1.00 . A A . 219 THR HG21 1 1 
       17 21760 1 1 47 THR HG22 H  24.380  -0.347  -1.810 1.00 . A A . 219 THR HG22 1 1 
       17 21761 1 1 47 THR HG23 H  24.864  -1.719  -2.816 1.00 . A A . 219 THR HG23 1 1 
       17 21762 1 1 47 THR N    N  27.923  -2.790  -0.104 1.00 . A A . 219 THR N    1 1 
       17 21763 1 1 47 THR O    O  28.107  -3.015  -2.938 1.00 . A A . 219 THR O    1 1 
       17 21764 1 1 47 THR OG1  O  25.989  -0.793   0.163 1.00 . A A . 219 THR OG1  1 1 
       17 21765 1 1 48 VAL C    C  25.717  -4.404  -5.308 1.00 . A A . 220 VAL C    1 1 
       17 21766 1 1 48 VAL CA   C  26.457  -5.015  -4.107 1.00 . A A . 220 VAL CA   1 1 
       17 21767 1 1 48 VAL CB   C  26.022  -6.475  -3.879 1.00 . A A . 220 VAL CB   1 1 
       17 21768 1 1 48 VAL CG1  C  26.335  -7.334  -5.099 1.00 . A A . 220 VAL CG1  1 1 
       17 21769 1 1 48 VAL CG2  C  26.752  -7.114  -2.687 1.00 . A A . 220 VAL CG2  1 1 
       17 21770 1 1 48 VAL H    H  25.407  -4.476  -2.322 1.00 . A A . 220 VAL H    1 1 
       17 21771 1 1 48 VAL HA   H  27.523  -5.020  -4.333 1.00 . A A . 220 VAL HA   1 1 
       17 21772 1 1 48 VAL HB   H  24.948  -6.512  -3.691 1.00 . A A . 220 VAL HB   1 1 
       17 21773 1 1 48 VAL HG11 H  27.392  -7.259  -5.336 1.00 . A A . 220 VAL HG11 1 1 
       17 21774 1 1 48 VAL HG12 H  26.081  -8.374  -4.904 1.00 . A A . 220 VAL HG12 1 1 
       17 21775 1 1 48 VAL HG13 H  25.762  -6.981  -5.952 1.00 . A A . 220 VAL HG13 1 1 
       17 21776 1 1 48 VAL HG21 H  26.505  -6.594  -1.764 1.00 . A A . 220 VAL HG21 1 1 
       17 21777 1 1 48 VAL HG22 H  26.446  -8.152  -2.575 1.00 . A A . 220 VAL HG22 1 1 
       17 21778 1 1 48 VAL HG23 H  27.831  -7.069  -2.841 1.00 . A A . 220 VAL HG23 1 1 
       17 21779 1 1 48 VAL N    N  26.237  -4.255  -2.865 1.00 . A A . 220 VAL N    1 1 
       17 21780 1 1 48 VAL O    O  24.572  -3.966  -5.181 1.00 . A A . 220 VAL O    1 1 
       17 21781 1 1 49 CYS C    C  24.743  -4.627  -8.353 1.00 . A A . 221 CYS C    1 1 
       17 21782 1 1 49 CYS CA   C  25.843  -3.769  -7.704 1.00 . A A . 221 CYS CA   1 1 
       17 21783 1 1 49 CYS CB   C  27.001  -3.503  -8.676 1.00 . A A . 221 CYS CB   1 1 
       17 21784 1 1 49 CYS H    H  27.313  -4.743  -6.504 1.00 . A A . 221 CYS H    1 1 
       17 21785 1 1 49 CYS HA   H  25.409  -2.809  -7.430 1.00 . A A . 221 CYS HA   1 1 
       17 21786 1 1 49 CYS HB2  H  27.879  -3.190  -8.113 1.00 . A A . 221 CYS HB2  1 1 
       17 21787 1 1 49 CYS HB3  H  27.243  -4.431  -9.195 1.00 . A A . 221 CYS HB3  1 1 
       17 21788 1 1 49 CYS N    N  26.373  -4.365  -6.474 1.00 . A A . 221 CYS N    1 1 
       17 21789 1 1 49 CYS O    O  24.994  -5.676  -8.954 1.00 . A A . 221 CYS O    1 1 
       17 21790 1 1 49 CYS SG   S  26.590  -2.208  -9.895 1.00 . A A . 221 CYS SG   1 1 
       17 21791 1 1 50 MET C    C  22.295  -4.938 -10.324 1.00 . A A . 222 MET C    1 1 
       17 21792 1 1 50 MET CA   C  22.305  -4.816  -8.793 1.00 . A A . 222 MET CA   1 1 
       17 21793 1 1 50 MET CB   C  21.052  -4.090  -8.300 1.00 . A A . 222 MET CB   1 1 
       17 21794 1 1 50 MET CE   C  22.220  -6.364  -5.575 1.00 . A A . 222 MET CE   1 1 
       17 21795 1 1 50 MET CG   C  20.848  -4.256  -6.788 1.00 . A A . 222 MET CG   1 1 
       17 21796 1 1 50 MET H    H  23.396  -3.306  -7.721 1.00 . A A . 222 MET H    1 1 
       17 21797 1 1 50 MET HA   H  22.278  -5.837  -8.418 1.00 . A A . 222 MET HA   1 1 
       17 21798 1 1 50 MET HB2  H  21.135  -3.031  -8.547 1.00 . A A . 222 MET HB2  1 1 
       17 21799 1 1 50 MET HB3  H  20.184  -4.496  -8.815 1.00 . A A . 222 MET HB3  1 1 
       17 21800 1 1 50 MET HE1  H  22.460  -5.701  -4.744 1.00 . A A . 222 MET HE1  1 1 
       17 21801 1 1 50 MET HE2  H  22.227  -7.396  -5.226 1.00 . A A . 222 MET HE2  1 1 
       17 21802 1 1 50 MET HE3  H  22.974  -6.247  -6.353 1.00 . A A . 222 MET HE3  1 1 
       17 21803 1 1 50 MET HG2  H  21.712  -3.851  -6.264 1.00 . A A . 222 MET HG2  1 1 
       17 21804 1 1 50 MET HG3  H  19.975  -3.667  -6.507 1.00 . A A . 222 MET HG3  1 1 
       17 21805 1 1 50 MET N    N  23.498  -4.162  -8.243 1.00 . A A . 222 MET N    1 1 
       17 21806 1 1 50 MET O    O  21.477  -5.661 -10.878 1.00 . A A . 222 MET O    1 1 
       17 21807 1 1 50 MET SD   S  20.574  -5.960  -6.220 1.00 . A A . 222 MET SD   1 1 
       17 21808 1 1 51 ASP C    C  24.205  -5.748 -12.730 1.00 . A A . 223 ASP C    1 1 
       17 21809 1 1 51 ASP CA   C  23.385  -4.484 -12.472 1.00 . A A . 223 ASP CA   1 1 
       17 21810 1 1 51 ASP CB   C  24.032  -3.258 -13.114 1.00 . A A . 223 ASP CB   1 1 
       17 21811 1 1 51 ASP CG   C  23.042  -2.101 -13.249 1.00 . A A . 223 ASP CG   1 1 
       17 21812 1 1 51 ASP H    H  23.890  -3.773 -10.502 1.00 . A A . 223 ASP H    1 1 
       17 21813 1 1 51 ASP HA   H  22.419  -4.662 -12.953 1.00 . A A . 223 ASP HA   1 1 
       17 21814 1 1 51 ASP HB2  H  24.894  -2.945 -12.528 1.00 . A A . 223 ASP HB2  1 1 
       17 21815 1 1 51 ASP HB3  H  24.367  -3.546 -14.111 1.00 . A A . 223 ASP HB3  1 1 
       17 21816 1 1 51 ASP N    N  23.218  -4.301 -11.032 1.00 . A A . 223 ASP N    1 1 
       17 21817 1 1 51 ASP O    O  23.773  -6.580 -13.516 1.00 . A A . 223 ASP O    1 1 
       17 21818 1 1 51 ASP OD1  O  23.096  -1.157 -12.426 1.00 . A A . 223 ASP OD1  1 1 
       17 21819 1 1 51 ASP OD2  O  22.202  -2.166 -14.179 1.00 . A A . 223 ASP OD2  1 1 
       17 21820 1 1 52 TYR C    C  25.410  -8.451 -11.711 1.00 . A A . 224 TYR C    1 1 
       17 21821 1 1 52 TYR CA   C  26.123  -7.195 -12.234 1.00 . A A . 224 TYR CA   1 1 
       17 21822 1 1 52 TYR CB   C  27.501  -7.009 -11.588 1.00 . A A . 224 TYR CB   1 1 
       17 21823 1 1 52 TYR CD1  C  28.761  -8.915 -10.516 1.00 . A A . 224 TYR CD1  1 1 
       17 21824 1 1 52 TYR CD2  C  28.831  -8.676 -12.943 1.00 . A A . 224 TYR CD2  1 1 
       17 21825 1 1 52 TYR CE1  C  29.602 -10.037 -10.607 1.00 . A A . 224 TYR CE1  1 1 
       17 21826 1 1 52 TYR CE2  C  29.679  -9.796 -13.036 1.00 . A A . 224 TYR CE2  1 1 
       17 21827 1 1 52 TYR CG   C  28.392  -8.226 -11.684 1.00 . A A . 224 TYR CG   1 1 
       17 21828 1 1 52 TYR CZ   C  30.075 -10.477 -11.863 1.00 . A A . 224 TYR CZ   1 1 
       17 21829 1 1 52 TYR H    H  25.624  -5.293 -11.357 1.00 . A A . 224 TYR H    1 1 
       17 21830 1 1 52 TYR HA   H  26.241  -7.356 -13.303 1.00 . A A . 224 TYR HA   1 1 
       17 21831 1 1 52 TYR HB2  H  28.013  -6.193 -12.095 1.00 . A A . 224 TYR HB2  1 1 
       17 21832 1 1 52 TYR HB3  H  27.384  -6.730 -10.538 1.00 . A A . 224 TYR HB3  1 1 
       17 21833 1 1 52 TYR HD1  H  28.395  -8.586  -9.554 1.00 . A A . 224 TYR HD1  1 1 
       17 21834 1 1 52 TYR HD2  H  28.506  -8.160 -13.837 1.00 . A A . 224 TYR HD2  1 1 
       17 21835 1 1 52 TYR HE1  H  29.871 -10.583  -9.720 1.00 . A A . 224 TYR HE1  1 1 
       17 21836 1 1 52 TYR HE2  H  30.021 -10.140 -14.001 1.00 . A A . 224 TYR HE2  1 1 
       17 21837 1 1 52 TYR HH   H  31.150 -11.765 -12.852 1.00 . A A . 224 TYR HH   1 1 
       17 21838 1 1 52 TYR N    N  25.334  -5.968 -12.053 1.00 . A A . 224 TYR N    1 1 
       17 21839 1 1 52 TYR O    O  25.531  -9.536 -12.281 1.00 . A A . 224 TYR O    1 1 
       17 21840 1 1 52 TYR OH   O  30.889 -11.567 -11.939 1.00 . A A . 224 TYR OH   1 1 
       17 21841 1 1 53 ILE C    C  22.592  -9.744 -10.953 1.00 . A A . 225 ILE C    1 1 
       17 21842 1 1 53 ILE CA   C  23.783  -9.347 -10.055 1.00 . A A . 225 ILE CA   1 1 
       17 21843 1 1 53 ILE CB   C  23.352  -8.840  -8.654 1.00 . A A . 225 ILE CB   1 1 
       17 21844 1 1 53 ILE CD1  C  25.433  -9.967  -7.557 1.00 . A A . 225 ILE CD1  1 1 
       17 21845 1 1 53 ILE CG1  C  24.575  -8.707  -7.712 1.00 . A A . 225 ILE CG1  1 1 
       17 21846 1 1 53 ILE CG2  C  22.267  -9.685  -7.966 1.00 . A A . 225 ILE CG2  1 1 
       17 21847 1 1 53 ILE H    H  24.580  -7.361 -10.258 1.00 . A A . 225 ILE H    1 1 
       17 21848 1 1 53 ILE HA   H  24.364 -10.264  -9.927 1.00 . A A . 225 ILE HA   1 1 
       17 21849 1 1 53 ILE HB   H  22.923  -7.842  -8.768 1.00 . A A . 225 ILE HB   1 1 
       17 21850 1 1 53 ILE HD11 H  24.816 -10.828  -7.309 1.00 . A A . 225 ILE HD11 1 1 
       17 21851 1 1 53 ILE HD12 H  25.977 -10.148  -8.483 1.00 . A A . 225 ILE HD12 1 1 
       17 21852 1 1 53 ILE HD13 H  26.161  -9.808  -6.765 1.00 . A A . 225 ILE HD13 1 1 
       17 21853 1 1 53 ILE HG12 H  25.249  -7.922  -8.061 1.00 . A A . 225 ILE HG12 1 1 
       17 21854 1 1 53 ILE HG13 H  24.214  -8.403  -6.732 1.00 . A A . 225 ILE HG13 1 1 
       17 21855 1 1 53 ILE HG21 H  21.351  -9.681  -8.554 1.00 . A A . 225 ILE HG21 1 1 
       17 21856 1 1 53 ILE HG22 H  22.604 -10.711  -7.839 1.00 . A A . 225 ILE HG22 1 1 
       17 21857 1 1 53 ILE HG23 H  22.021  -9.255  -6.997 1.00 . A A . 225 ILE HG23 1 1 
       17 21858 1 1 53 ILE N    N  24.613  -8.295 -10.655 1.00 . A A . 225 ILE N    1 1 
       17 21859 1 1 53 ILE O    O  22.003 -10.805 -10.731 1.00 . A A . 225 ILE O    1 1 
       17 21860 1 1 54 LYS C    C  21.226  -9.151 -14.329 1.00 . A A . 226 LYS C    1 1 
       17 21861 1 1 54 LYS CA   C  21.029  -9.216 -12.811 1.00 . A A . 226 LYS CA   1 1 
       17 21862 1 1 54 LYS CB   C  19.888  -8.270 -12.387 1.00 . A A . 226 LYS CB   1 1 
       17 21863 1 1 54 LYS CD   C  18.346  -7.515 -10.486 1.00 . A A . 226 LYS CD   1 1 
       17 21864 1 1 54 LYS CE   C  18.348  -6.057 -10.953 1.00 . A A . 226 LYS CE   1 1 
       17 21865 1 1 54 LYS CG   C  19.649  -8.232 -10.864 1.00 . A A . 226 LYS CG   1 1 
       17 21866 1 1 54 LYS H    H  22.783  -8.106 -12.120 1.00 . A A . 226 LYS H    1 1 
       17 21867 1 1 54 LYS HA   H  20.686 -10.233 -12.625 1.00 . A A . 226 LYS HA   1 1 
       17 21868 1 1 54 LYS HB2  H  20.124  -7.264 -12.735 1.00 . A A . 226 LYS HB2  1 1 
       17 21869 1 1 54 LYS HB3  H  18.970  -8.597 -12.879 1.00 . A A . 226 LYS HB3  1 1 
       17 21870 1 1 54 LYS HD2  H  17.500  -8.041 -10.931 1.00 . A A . 226 LYS HD2  1 1 
       17 21871 1 1 54 LYS HD3  H  18.238  -7.540  -9.401 1.00 . A A . 226 LYS HD3  1 1 
       17 21872 1 1 54 LYS HE2  H  19.215  -5.552 -10.524 1.00 . A A . 226 LYS HE2  1 1 
       17 21873 1 1 54 LYS HE3  H  18.451  -6.030 -12.041 1.00 . A A . 226 LYS HE3  1 1 
       17 21874 1 1 54 LYS HG2  H  19.600  -9.249 -10.482 1.00 . A A . 226 LYS HG2  1 1 
       17 21875 1 1 54 LYS HG3  H  20.492  -7.736 -10.374 1.00 . A A . 226 LYS HG3  1 1 
       17 21876 1 1 54 LYS HZ1  H  17.131  -4.400 -10.855 1.00 . A A . 226 LYS HZ1  1 1 
       17 21877 1 1 54 LYS HZ2  H  16.306  -5.819 -10.956 1.00 . A A . 226 LYS HZ2  1 1 
       17 21878 1 1 54 LYS HZ3  H  17.018  -5.384  -9.538 1.00 . A A . 226 LYS HZ3  1 1 
       17 21879 1 1 54 LYS N    N  22.226  -8.945 -11.972 1.00 . A A . 226 LYS N    1 1 
       17 21880 1 1 54 LYS NZ   N  17.109  -5.363 -10.545 1.00 . A A . 226 LYS NZ   1 1 
       17 21881 1 1 54 LYS O    O  20.434  -9.731 -15.074 1.00 . A A . 226 LYS O    1 1 
       17 21882 1 1 55 GLY C    C  24.150  -8.163 -16.353 1.00 . A A . 227 GLY C    1 1 
       17 21883 1 1 55 GLY CA   C  22.633  -8.269 -16.190 1.00 . A A . 227 GLY CA   1 1 
       17 21884 1 1 55 GLY H    H  22.841  -8.009 -14.085 1.00 . A A . 227 GLY H    1 1 
       17 21885 1 1 55 GLY HA2  H  22.283  -9.110 -16.789 1.00 . A A . 227 GLY HA2  1 1 
       17 21886 1 1 55 GLY HA3  H  22.168  -7.358 -16.568 1.00 . A A . 227 GLY HA3  1 1 
       17 21887 1 1 55 GLY N    N  22.265  -8.463 -14.786 1.00 . A A . 227 GLY N    1 1 
       17 21888 1 1 55 GLY O    O  24.811  -9.183 -16.569 1.00 . A A . 227 GLY O    1 1 
       17 21889 1 1 56 ARG C    C  26.532  -5.276 -15.808 1.00 . A A . 228 ARG C    1 1 
       17 21890 1 1 56 ARG CA   C  26.154  -6.675 -16.316 1.00 . A A . 228 ARG CA   1 1 
       17 21891 1 1 56 ARG CB   C  26.599  -6.806 -17.793 1.00 . A A . 228 ARG CB   1 1 
       17 21892 1 1 56 ARG CD   C  28.787  -8.048 -17.415 1.00 . A A . 228 ARG CD   1 1 
       17 21893 1 1 56 ARG CG   C  28.122  -6.801 -18.006 1.00 . A A . 228 ARG CG   1 1 
       17 21894 1 1 56 ARG CZ   C  31.087  -9.022 -17.387 1.00 . A A . 228 ARG CZ   1 1 
       17 21895 1 1 56 ARG H    H  24.103  -6.174 -15.974 1.00 . A A . 228 ARG H    1 1 
       17 21896 1 1 56 ARG HA   H  26.670  -7.418 -15.708 1.00 . A A . 228 ARG HA   1 1 
       17 21897 1 1 56 ARG HB2  H  26.210  -7.731 -18.222 1.00 . A A . 228 ARG HB2  1 1 
       17 21898 1 1 56 ARG HB3  H  26.169  -5.981 -18.365 1.00 . A A . 228 ARG HB3  1 1 
       17 21899 1 1 56 ARG HD2  H  28.601  -8.084 -16.342 1.00 . A A . 228 ARG HD2  1 1 
       17 21900 1 1 56 ARG HD3  H  28.342  -8.932 -17.875 1.00 . A A . 228 ARG HD3  1 1 
       17 21901 1 1 56 ARG HE   H  30.642  -7.209 -18.054 1.00 . A A . 228 ARG HE   1 1 
       17 21902 1 1 56 ARG HG2  H  28.319  -6.776 -19.077 1.00 . A A . 228 ARG HG2  1 1 
       17 21903 1 1 56 ARG HG3  H  28.561  -5.907 -17.561 1.00 . A A . 228 ARG HG3  1 1 
       17 21904 1 1 56 ARG HH11 H  31.386 -10.885 -16.705 1.00 . A A . 228 ARG HH11 1 1 
       17 21905 1 1 56 ARG HH12 H  29.728 -10.312 -16.693 1.00 . A A . 228 ARG HH12 1 1 
       17 21906 1 1 56 ARG HH21 H  32.994  -9.634 -17.435 1.00 . A A . 228 ARG HH21 1 1 
       17 21907 1 1 56 ARG HH22 H  32.693  -8.018 -18.042 1.00 . A A . 228 ARG HH22 1 1 
       17 21908 1 1 56 ARG N    N  24.711  -6.948 -16.225 1.00 . A A . 228 ARG N    1 1 
       17 21909 1 1 56 ARG NE   N  30.241  -8.041 -17.653 1.00 . A A . 228 ARG NE   1 1 
       17 21910 1 1 56 ARG NH1  N  30.706 -10.164 -16.877 1.00 . A A . 228 ARG NH1  1 1 
       17 21911 1 1 56 ARG NH2  N  32.361  -8.879 -17.640 1.00 . A A . 228 ARG NH2  1 1 
       17 21912 1 1 56 ARG O    O  25.855  -4.295 -16.120 1.00 . A A . 228 ARG O    1 1 
       17 21913 1 1 57 CYS C    C  29.887  -4.420 -14.672 1.00 . A A . 229 CYS C    1 1 
       17 21914 1 1 57 CYS CA   C  28.401  -4.014 -14.690 1.00 . A A . 229 CYS CA   1 1 
       17 21915 1 1 57 CYS CB   C  27.910  -3.508 -13.330 1.00 . A A . 229 CYS CB   1 1 
       17 21916 1 1 57 CYS H    H  28.200  -6.051 -14.986 1.00 . A A . 229 CYS H    1 1 
       17 21917 1 1 57 CYS HA   H  28.257  -3.235 -15.441 1.00 . A A . 229 CYS HA   1 1 
       17 21918 1 1 57 CYS HB2  H  26.822  -3.546 -13.292 1.00 . A A . 229 CYS HB2  1 1 
       17 21919 1 1 57 CYS HB3  H  28.302  -4.149 -12.541 1.00 . A A . 229 CYS HB3  1 1 
       17 21920 1 1 57 CYS N    N  27.671  -5.203 -15.125 1.00 . A A . 229 CYS N    1 1 
       17 21921 1 1 57 CYS O    O  30.208  -5.602 -14.480 1.00 . A A . 229 CYS O    1 1 
       17 21922 1 1 57 CYS SG   S  28.482  -1.798 -13.057 1.00 . A A . 229 CYS SG   1 1 
       17 21923 1 1 58 SER C    C  33.197  -2.645 -14.844 1.00 . A A . 230 SER C    1 1 
       17 21924 1 1 58 SER CA   C  32.218  -3.789 -15.132 1.00 . A A . 230 SER CA   1 1 
       17 21925 1 1 58 SER CB   C  32.416  -4.296 -16.567 1.00 . A A . 230 SER CB   1 1 
       17 21926 1 1 58 SER H    H  30.432  -2.561 -15.153 1.00 . A A . 230 SER H    1 1 
       17 21927 1 1 58 SER HA   H  32.493  -4.598 -14.456 1.00 . A A . 230 SER HA   1 1 
       17 21928 1 1 58 SER HB2  H  33.466  -4.552 -16.713 1.00 . A A . 230 SER HB2  1 1 
       17 21929 1 1 58 SER HB3  H  31.799  -5.192 -16.701 1.00 . A A . 230 SER HB3  1 1 
       17 21930 1 1 58 SER HG   H  32.184  -3.675 -18.416 1.00 . A A . 230 SER HG   1 1 
       17 21931 1 1 58 SER N    N  30.791  -3.483 -14.956 1.00 . A A . 230 SER N    1 1 
       17 21932 1 1 58 SER O    O  34.398  -2.799 -15.097 1.00 . A A . 230 SER O    1 1 
       17 21933 1 1 58 SER OG   O  32.030  -3.314 -17.522 1.00 . A A . 230 SER OG   1 1 
       17 21934 1 1 59 ARG C    C  34.648  -0.726 -12.970 1.00 . A A . 231 ARG C    1 1 
       17 21935 1 1 59 ARG CA   C  33.598  -0.355 -14.016 1.00 . A A . 231 ARG CA   1 1 
       17 21936 1 1 59 ARG CB   C  32.775   0.829 -13.478 1.00 . A A . 231 ARG CB   1 1 
       17 21937 1 1 59 ARG CD   C  30.676   2.136 -13.333 1.00 . A A . 231 ARG CD   1 1 
       17 21938 1 1 59 ARG CG   C  31.471   1.168 -14.213 1.00 . A A . 231 ARG CG   1 1 
       17 21939 1 1 59 ARG CZ   C  28.210   2.524 -13.547 1.00 . A A . 231 ARG CZ   1 1 
       17 21940 1 1 59 ARG H    H  31.765  -1.405 -14.069 1.00 . A A . 231 ARG H    1 1 
       17 21941 1 1 59 ARG HA   H  34.095  -0.061 -14.941 1.00 . A A . 231 ARG HA   1 1 
       17 21942 1 1 59 ARG HB2  H  32.516   0.607 -12.449 1.00 . A A . 231 ARG HB2  1 1 
       17 21943 1 1 59 ARG HB3  H  33.409   1.718 -13.464 1.00 . A A . 231 ARG HB3  1 1 
       17 21944 1 1 59 ARG HD2  H  30.431   1.615 -12.406 1.00 . A A . 231 ARG HD2  1 1 
       17 21945 1 1 59 ARG HD3  H  31.309   2.991 -13.087 1.00 . A A . 231 ARG HD3  1 1 
       17 21946 1 1 59 ARG HE   H  29.567   3.101 -14.873 1.00 . A A . 231 ARG HE   1 1 
       17 21947 1 1 59 ARG HG2  H  31.695   1.620 -15.179 1.00 . A A . 231 ARG HG2  1 1 
       17 21948 1 1 59 ARG HG3  H  30.868   0.273 -14.349 1.00 . A A . 231 ARG HG3  1 1 
       17 21949 1 1 59 ARG HH11 H  26.293   2.995 -13.890 1.00 . A A . 231 ARG HH11 1 1 
       17 21950 1 1 59 ARG HH12 H  27.442   3.549 -15.091 1.00 . A A . 231 ARG HH12 1 1 
       17 21951 1 1 59 ARG HH21 H  26.915   1.841 -12.183 1.00 . A A . 231 ARG HH21 1 1 
       17 21952 1 1 59 ARG HH22 H  28.575   1.372 -11.937 1.00 . A A . 231 ARG HH22 1 1 
       17 21953 1 1 59 ARG N    N  32.739  -1.502 -14.311 1.00 . A A . 231 ARG N    1 1 
       17 21954 1 1 59 ARG NE   N  29.453   2.616 -13.998 1.00 . A A . 231 ARG NE   1 1 
       17 21955 1 1 59 ARG NH1  N  27.236   3.071 -14.229 1.00 . A A . 231 ARG NH1  1 1 
       17 21956 1 1 59 ARG NH2  N  27.880   1.922 -12.436 1.00 . A A . 231 ARG NH2  1 1 
       17 21957 1 1 59 ARG O    O  34.330  -1.290 -11.923 1.00 . A A . 231 ARG O    1 1 
       17 21958 1 1 60 GLU C    C  36.849   0.451 -11.041 1.00 . A A . 232 GLU C    1 1 
       17 21959 1 1 60 GLU CA   C  36.993  -0.505 -12.247 1.00 . A A . 232 GLU CA   1 1 
       17 21960 1 1 60 GLU CB   C  38.336  -0.233 -12.940 1.00 . A A . 232 GLU CB   1 1 
       17 21961 1 1 60 GLU CD   C  40.037  -0.981 -14.656 1.00 . A A . 232 GLU CD   1 1 
       17 21962 1 1 60 GLU CG   C  38.656  -1.249 -14.045 1.00 . A A . 232 GLU CG   1 1 
       17 21963 1 1 60 GLU H    H  36.060   0.136 -14.092 1.00 . A A . 232 GLU H    1 1 
       17 21964 1 1 60 GLU HA   H  36.997  -1.527 -11.864 1.00 . A A . 232 GLU HA   1 1 
       17 21965 1 1 60 GLU HB2  H  38.313   0.774 -13.359 1.00 . A A . 232 GLU HB2  1 1 
       17 21966 1 1 60 GLU HB3  H  39.126  -0.276 -12.190 1.00 . A A . 232 GLU HB3  1 1 
       17 21967 1 1 60 GLU HG2  H  38.629  -2.256 -13.622 1.00 . A A . 232 GLU HG2  1 1 
       17 21968 1 1 60 GLU HG3  H  37.896  -1.191 -14.828 1.00 . A A . 232 GLU HG3  1 1 
       17 21969 1 1 60 GLU N    N  35.894  -0.337 -13.215 1.00 . A A . 232 GLU N    1 1 
       17 21970 1 1 60 GLU O    O  37.542   0.301 -10.032 1.00 . A A . 232 GLU O    1 1 
       17 21971 1 1 60 GLU OE1  O  41.024  -1.591 -14.177 1.00 . A A . 232 GLU OE1  1 1 
       17 21972 1 1 60 GLU OE2  O  40.115  -0.162 -15.605 1.00 . A A . 232 GLU OE2  1 1 
       17 21973 1 1 61 LYS C    C  34.123   2.670  -9.970 1.00 . A A . 233 LYS C    1 1 
       17 21974 1 1 61 LYS CA   C  35.640   2.493 -10.176 1.00 . A A . 233 LYS CA   1 1 
       17 21975 1 1 61 LYS CB   C  36.339   3.804 -10.603 1.00 . A A . 233 LYS CB   1 1 
       17 21976 1 1 61 LYS CD   C  38.515   5.045 -10.986 1.00 . A A . 233 LYS CD   1 1 
       17 21977 1 1 61 LYS CE   C  40.038   4.902 -11.058 1.00 . A A . 233 LYS CE   1 1 
       17 21978 1 1 61 LYS CG   C  37.871   3.688 -10.672 1.00 . A A . 233 LYS CG   1 1 
       17 21979 1 1 61 LYS H    H  35.431   1.438 -12.028 1.00 . A A . 233 LYS H    1 1 
       17 21980 1 1 61 LYS HA   H  36.039   2.207  -9.202 1.00 . A A . 233 LYS HA   1 1 
       17 21981 1 1 61 LYS HB2  H  35.959   4.117 -11.576 1.00 . A A . 233 LYS HB2  1 1 
       17 21982 1 1 61 LYS HB3  H  36.098   4.581  -9.876 1.00 . A A . 233 LYS HB3  1 1 
       17 21983 1 1 61 LYS HD2  H  38.140   5.411 -11.945 1.00 . A A . 233 LYS HD2  1 1 
       17 21984 1 1 61 LYS HD3  H  38.255   5.761 -10.205 1.00 . A A . 233 LYS HD3  1 1 
       17 21985 1 1 61 LYS HE2  H  40.405   4.524 -10.101 1.00 . A A . 233 LYS HE2  1 1 
       17 21986 1 1 61 LYS HE3  H  40.291   4.175 -11.833 1.00 . A A . 233 LYS HE3  1 1 
       17 21987 1 1 61 LYS HG2  H  38.248   3.327  -9.714 1.00 . A A . 233 LYS HG2  1 1 
       17 21988 1 1 61 LYS HG3  H  38.152   2.980 -11.453 1.00 . A A . 233 LYS HG3  1 1 
       17 21989 1 1 61 LYS HZ1  H  41.685   6.082 -11.403 1.00 . A A . 233 LYS HZ1  1 1 
       17 21990 1 1 61 LYS HZ2  H  40.354   6.546 -12.253 1.00 . A A . 233 LYS HZ2  1 1 
       17 21991 1 1 61 LYS HZ3  H  40.458   6.871 -10.641 1.00 . A A . 233 LYS HZ3  1 1 
       17 21992 1 1 61 LYS N    N  35.942   1.436 -11.154 1.00 . A A . 233 LYS N    1 1 
       17 21993 1 1 61 LYS NZ   N  40.682   6.197 -11.362 1.00 . A A . 233 LYS NZ   1 1 
       17 21994 1 1 61 LYS O    O  33.633   3.799  -9.876 1.00 . A A . 233 LYS O    1 1 
       17 21995 1 1 62 CYS C    C  31.551   2.182  -8.338 1.00 . A A . 234 CYS C    1 1 
       17 21996 1 1 62 CYS CA   C  31.922   1.561  -9.702 1.00 . A A . 234 CYS CA   1 1 
       17 21997 1 1 62 CYS CB   C  31.351   0.136  -9.871 1.00 . A A . 234 CYS CB   1 1 
       17 21998 1 1 62 CYS H    H  33.851   0.678 -10.034 1.00 . A A . 234 CYS H    1 1 
       17 21999 1 1 62 CYS HA   H  31.481   2.193 -10.475 1.00 . A A . 234 CYS HA   1 1 
       17 22000 1 1 62 CYS HB2  H  31.788  -0.311 -10.754 1.00 . A A . 234 CYS HB2  1 1 
       17 22001 1 1 62 CYS HB3  H  31.629  -0.476  -9.010 1.00 . A A . 234 CYS HB3  1 1 
       17 22002 1 1 62 CYS N    N  33.374   1.559  -9.927 1.00 . A A . 234 CYS N    1 1 
       17 22003 1 1 62 CYS O    O  32.393   2.480  -7.482 1.00 . A A . 234 CYS O    1 1 
       17 22004 1 1 62 CYS SG   S  29.539   0.112 -10.112 1.00 . A A . 234 CYS SG   1 1 
       17 22005 1 1 63 LYS C    C  29.308   1.787  -5.880 1.00 . A A . 235 LYS C    1 1 
       17 22006 1 1 63 LYS CA   C  29.625   2.875  -6.913 1.00 . A A . 235 LYS CA   1 1 
       17 22007 1 1 63 LYS CB   C  28.363   3.683  -7.264 1.00 . A A . 235 LYS CB   1 1 
       17 22008 1 1 63 LYS CD   C  25.912   3.599  -8.040 1.00 . A A . 235 LYS CD   1 1 
       17 22009 1 1 63 LYS CE   C  25.324   4.235  -6.775 1.00 . A A . 235 LYS CE   1 1 
       17 22010 1 1 63 LYS CG   C  27.189   2.802  -7.732 1.00 . A A . 235 LYS CG   1 1 
       17 22011 1 1 63 LYS H    H  29.740   1.880  -8.908 1.00 . A A . 235 LYS H    1 1 
       17 22012 1 1 63 LYS HA   H  30.330   3.556  -6.436 1.00 . A A . 235 LYS HA   1 1 
       17 22013 1 1 63 LYS HB2  H  28.060   4.232  -6.372 1.00 . A A . 235 LYS HB2  1 1 
       17 22014 1 1 63 LYS HB3  H  28.603   4.411  -8.042 1.00 . A A . 235 LYS HB3  1 1 
       17 22015 1 1 63 LYS HD2  H  26.131   4.373  -8.776 1.00 . A A . 235 LYS HD2  1 1 
       17 22016 1 1 63 LYS HD3  H  25.177   2.914  -8.465 1.00 . A A . 235 LYS HD3  1 1 
       17 22017 1 1 63 LYS HE2  H  25.190   3.460  -6.018 1.00 . A A . 235 LYS HE2  1 1 
       17 22018 1 1 63 LYS HE3  H  26.026   4.975  -6.385 1.00 . A A . 235 LYS HE3  1 1 
       17 22019 1 1 63 LYS HG2  H  27.488   2.265  -8.633 1.00 . A A . 235 LYS HG2  1 1 
       17 22020 1 1 63 LYS HG3  H  26.962   2.069  -6.959 1.00 . A A . 235 LYS HG3  1 1 
       17 22021 1 1 63 LYS HZ1  H  23.663   5.304  -6.208 1.00 . A A . 235 LYS HZ1  1 1 
       17 22022 1 1 63 LYS HZ2  H  24.139   5.600  -7.757 1.00 . A A . 235 LYS HZ2  1 1 
       17 22023 1 1 63 LYS HZ3  H  23.364   4.199  -7.390 1.00 . A A . 235 LYS HZ3  1 1 
       17 22024 1 1 63 LYS N    N  30.246   2.334  -8.140 1.00 . A A . 235 LYS N    1 1 
       17 22025 1 1 63 LYS NZ   N  24.026   4.883  -7.053 1.00 . A A . 235 LYS NZ   1 1 
       17 22026 1 1 63 LYS O    O  29.089   2.089  -4.706 1.00 . A A . 235 LYS O    1 1 
       17 22027 1 1 64 TYR C    C  29.974  -1.794  -5.882 1.00 . A A . 236 TYR C    1 1 
       17 22028 1 1 64 TYR CA   C  28.932  -0.682  -5.624 1.00 . A A . 236 TYR CA   1 1 
       17 22029 1 1 64 TYR CB   C  27.516  -1.112  -6.028 1.00 . A A . 236 TYR CB   1 1 
       17 22030 1 1 64 TYR CD1  C  25.258  -0.079  -6.520 1.00 . A A . 236 TYR CD1  1 1 
       17 22031 1 1 64 TYR CD2  C  26.324   0.469  -4.401 1.00 . A A . 236 TYR CD2  1 1 
       17 22032 1 1 64 TYR CE1  C  24.147   0.716  -6.176 1.00 . A A . 236 TYR CE1  1 1 
       17 22033 1 1 64 TYR CE2  C  25.223   1.279  -4.058 1.00 . A A . 236 TYR CE2  1 1 
       17 22034 1 1 64 TYR CG   C  26.350  -0.210  -5.637 1.00 . A A . 236 TYR CG   1 1 
       17 22035 1 1 64 TYR CZ   C  24.126   1.396  -4.938 1.00 . A A . 236 TYR CZ   1 1 
       17 22036 1 1 64 TYR H    H  29.470   0.441  -7.328 1.00 . A A . 236 TYR H    1 1 
       17 22037 1 1 64 TYR HA   H  28.933  -0.470  -4.560 1.00 . A A . 236 TYR HA   1 1 
       17 22038 1 1 64 TYR HB2  H  27.521  -1.211  -7.114 1.00 . A A . 236 TYR HB2  1 1 
       17 22039 1 1 64 TYR HB3  H  27.321  -2.088  -5.593 1.00 . A A . 236 TYR HB3  1 1 
       17 22040 1 1 64 TYR HD1  H  25.277  -0.588  -7.475 1.00 . A A . 236 TYR HD1  1 1 
       17 22041 1 1 64 TYR HD2  H  27.148   0.386  -3.708 1.00 . A A . 236 TYR HD2  1 1 
       17 22042 1 1 64 TYR HE1  H  23.315   0.809  -6.859 1.00 . A A . 236 TYR HE1  1 1 
       17 22043 1 1 64 TYR HE2  H  25.203   1.810  -3.117 1.00 . A A . 236 TYR HE2  1 1 
       17 22044 1 1 64 TYR HH   H  22.343   2.123  -5.242 1.00 . A A . 236 TYR HH   1 1 
       17 22045 1 1 64 TYR N    N  29.272   0.541  -6.340 1.00 . A A . 236 TYR N    1 1 
       17 22046 1 1 64 TYR O    O  30.917  -1.622  -6.661 1.00 . A A . 236 TYR O    1 1 
       17 22047 1 1 64 TYR OH   O  23.067   2.178  -4.596 1.00 . A A . 236 TYR OH   1 1 
       17 22048 1 1 65 PHE C    C  30.294  -5.158  -6.225 1.00 . A A . 237 PHE C    1 1 
       17 22049 1 1 65 PHE CA   C  30.780  -4.059  -5.262 1.00 . A A . 237 PHE CA   1 1 
       17 22050 1 1 65 PHE CB   C  30.914  -4.653  -3.849 1.00 . A A . 237 PHE CB   1 1 
       17 22051 1 1 65 PHE CD1  C  31.409  -7.084  -3.336 1.00 . A A . 237 PHE CD1  1 1 
       17 22052 1 1 65 PHE CD2  C  33.237  -5.652  -4.074 1.00 . A A . 237 PHE CD2  1 1 
       17 22053 1 1 65 PHE CE1  C  32.292  -8.173  -3.262 1.00 . A A . 237 PHE CE1  1 1 
       17 22054 1 1 65 PHE CE2  C  34.114  -6.751  -4.024 1.00 . A A . 237 PHE CE2  1 1 
       17 22055 1 1 65 PHE CG   C  31.878  -5.819  -3.743 1.00 . A A . 237 PHE CG   1 1 
       17 22056 1 1 65 PHE CZ   C  33.644  -8.010  -3.612 1.00 . A A . 237 PHE CZ   1 1 
       17 22057 1 1 65 PHE H    H  29.086  -2.990  -4.524 1.00 . A A . 237 PHE H    1 1 
       17 22058 1 1 65 PHE HA   H  31.758  -3.709  -5.592 1.00 . A A . 237 PHE HA   1 1 
       17 22059 1 1 65 PHE HB2  H  31.238  -3.879  -3.158 1.00 . A A . 237 PHE HB2  1 1 
       17 22060 1 1 65 PHE HB3  H  29.928  -4.985  -3.517 1.00 . A A . 237 PHE HB3  1 1 
       17 22061 1 1 65 PHE HD1  H  30.369  -7.224  -3.077 1.00 . A A . 237 PHE HD1  1 1 
       17 22062 1 1 65 PHE HD2  H  33.613  -4.683  -4.378 1.00 . A A . 237 PHE HD2  1 1 
       17 22063 1 1 65 PHE HE1  H  31.926  -9.139  -2.949 1.00 . A A . 237 PHE HE1  1 1 
       17 22064 1 1 65 PHE HE2  H  35.152  -6.632  -4.304 1.00 . A A . 237 PHE HE2  1 1 
       17 22065 1 1 65 PHE HZ   H  34.324  -8.851  -3.570 1.00 . A A . 237 PHE HZ   1 1 
       17 22066 1 1 65 PHE N    N  29.849  -2.929  -5.189 1.00 . A A . 237 PHE N    1 1 
       17 22067 1 1 65 PHE O    O  29.101  -5.464  -6.292 1.00 . A A . 237 PHE O    1 1 
       17 22068 1 1 66 HIS C    C  31.651  -8.158  -7.280 1.00 . A A . 238 HIS C    1 1 
       17 22069 1 1 66 HIS CA   C  31.016  -6.881  -7.884 1.00 . A A . 238 HIS CA   1 1 
       17 22070 1 1 66 HIS CB   C  31.661  -6.527  -9.243 1.00 . A A . 238 HIS CB   1 1 
       17 22071 1 1 66 HIS CD2  C  29.957  -4.654  -9.583 1.00 . A A . 238 HIS CD2  1 1 
       17 22072 1 1 66 HIS CE1  C  31.025  -3.382 -11.022 1.00 . A A . 238 HIS CE1  1 1 
       17 22073 1 1 66 HIS CG   C  31.159  -5.242  -9.856 1.00 . A A . 238 HIS CG   1 1 
       17 22074 1 1 66 HIS H    H  32.184  -5.464  -6.831 1.00 . A A . 238 HIS H    1 1 
       17 22075 1 1 66 HIS HA   H  29.941  -7.028  -8.062 1.00 . A A . 238 HIS HA   1 1 
       17 22076 1 1 66 HIS HB2  H  32.742  -6.436  -9.118 1.00 . A A . 238 HIS HB2  1 1 
       17 22077 1 1 66 HIS HB3  H  31.470  -7.341  -9.943 1.00 . A A . 238 HIS HB3  1 1 
       17 22078 1 1 66 HIS HD1  H  32.745  -4.587 -11.145 1.00 . A A . 238 HIS HD1  1 1 
       17 22079 1 1 66 HIS HD2  H  29.236  -5.063  -8.886 1.00 . A A . 238 HIS HD2  1 1 
       17 22080 1 1 66 HIS HE1  H  31.266  -2.570 -11.701 1.00 . A A . 238 HIS HE1  1 1 
       17 22081 1 1 66 HIS N    N  31.235  -5.774  -6.948 1.00 . A A . 238 HIS N    1 1 
       17 22082 1 1 66 HIS ND1  N  31.824  -4.436 -10.756 1.00 . A A . 238 HIS ND1  1 1 
       17 22083 1 1 66 HIS NE2  N  29.877  -3.473 -10.331 1.00 . A A . 238 HIS NE2  1 1 
       17 22084 1 1 66 HIS O    O  32.865  -8.361  -7.401 1.00 . A A . 238 HIS O    1 1 
       17 22085 1 1 67 PRO C    C  31.906 -11.297  -6.937 1.00 . A A . 239 PRO C    1 1 
       17 22086 1 1 67 PRO CA   C  31.364 -10.234  -5.966 1.00 . A A . 239 PRO CA   1 1 
       17 22087 1 1 67 PRO CB   C  30.185 -10.755  -5.131 1.00 . A A . 239 PRO CB   1 1 
       17 22088 1 1 67 PRO CD   C  29.446  -8.841  -6.364 1.00 . A A . 239 PRO CD   1 1 
       17 22089 1 1 67 PRO CG   C  28.947 -10.158  -5.791 1.00 . A A . 239 PRO CG   1 1 
       17 22090 1 1 67 PRO HA   H  32.165  -9.950  -5.292 1.00 . A A . 239 PRO HA   1 1 
       17 22091 1 1 67 PRO HB2  H  30.112 -11.844  -5.089 1.00 . A A . 239 PRO HB2  1 1 
       17 22092 1 1 67 PRO HB3  H  30.281 -10.352  -4.127 1.00 . A A . 239 PRO HB3  1 1 
       17 22093 1 1 67 PRO HD2  H  28.889  -8.583  -7.264 1.00 . A A . 239 PRO HD2  1 1 
       17 22094 1 1 67 PRO HD3  H  29.346  -8.051  -5.620 1.00 . A A . 239 PRO HD3  1 1 
       17 22095 1 1 67 PRO HG2  H  28.628 -10.797  -6.610 1.00 . A A . 239 PRO HG2  1 1 
       17 22096 1 1 67 PRO HG3  H  28.134 -10.013  -5.079 1.00 . A A . 239 PRO HG3  1 1 
       17 22097 1 1 67 PRO N    N  30.862  -9.025  -6.621 1.00 . A A . 239 PRO N    1 1 
       17 22098 1 1 67 PRO O    O  31.400 -11.417  -8.054 1.00 . A A . 239 PRO O    1 1 
       17 22099 1 1 68 PRO C    C  32.310 -14.309  -7.413 1.00 . A A . 240 PRO C    1 1 
       17 22100 1 1 68 PRO CA   C  33.398 -13.224  -7.334 1.00 . A A . 240 PRO CA   1 1 
       17 22101 1 1 68 PRO CB   C  34.667 -13.705  -6.626 1.00 . A A . 240 PRO CB   1 1 
       17 22102 1 1 68 PRO CD   C  33.582 -12.076  -5.237 1.00 . A A . 240 PRO CD   1 1 
       17 22103 1 1 68 PRO CG   C  34.390 -13.370  -5.162 1.00 . A A . 240 PRO CG   1 1 
       17 22104 1 1 68 PRO HA   H  33.642 -12.883  -8.341 1.00 . A A . 240 PRO HA   1 1 
       17 22105 1 1 68 PRO HB2  H  34.848 -14.770  -6.773 1.00 . A A . 240 PRO HB2  1 1 
       17 22106 1 1 68 PRO HB3  H  35.520 -13.123  -6.976 1.00 . A A . 240 PRO HB3  1 1 
       17 22107 1 1 68 PRO HD2  H  32.877 -12.024  -4.406 1.00 . A A . 240 PRO HD2  1 1 
       17 22108 1 1 68 PRO HD3  H  34.258 -11.220  -5.210 1.00 . A A . 240 PRO HD3  1 1 
       17 22109 1 1 68 PRO HG2  H  33.777 -14.158  -4.730 1.00 . A A . 240 PRO HG2  1 1 
       17 22110 1 1 68 PRO HG3  H  35.310 -13.236  -4.596 1.00 . A A . 240 PRO HG3  1 1 
       17 22111 1 1 68 PRO N    N  32.900 -12.111  -6.523 1.00 . A A . 240 PRO N    1 1 
       17 22112 1 1 68 PRO O    O  31.436 -14.373  -6.547 1.00 . A A . 240 PRO O    1 1 
       17 22113 1 1 69 ALA C    C  30.750 -16.949  -7.538 1.00 . A A . 241 ALA C    1 1 
       17 22114 1 1 69 ALA CA   C  31.315 -16.166  -8.743 1.00 . A A . 241 ALA CA   1 1 
       17 22115 1 1 69 ALA CB   C  31.868 -17.112  -9.817 1.00 . A A . 241 ALA CB   1 1 
       17 22116 1 1 69 ALA H    H  33.099 -15.052  -9.103 1.00 . A A . 241 ALA H    1 1 
       17 22117 1 1 69 ALA HA   H  30.471 -15.634  -9.188 1.00 . A A . 241 ALA HA   1 1 
       17 22118 1 1 69 ALA HB1  H  32.165 -16.541 -10.698 1.00 . A A . 241 ALA HB1  1 1 
       17 22119 1 1 69 ALA HB2  H  32.732 -17.658  -9.432 1.00 . A A . 241 ALA HB2  1 1 
       17 22120 1 1 69 ALA HB3  H  31.097 -17.825 -10.108 1.00 . A A . 241 ALA HB3  1 1 
       17 22121 1 1 69 ALA N    N  32.350 -15.167  -8.436 1.00 . A A . 241 ALA N    1 1 
       17 22122 1 1 69 ALA O    O  29.533 -17.127  -7.442 1.00 . A A . 241 ALA O    1 1 
       17 22123 1 1 70 HIS C    C  30.254 -17.284  -4.485 1.00 . A A . 242 HIS C    1 1 
       17 22124 1 1 70 HIS CA   C  31.157 -18.124  -5.411 1.00 . A A . 242 HIS CA   1 1 
       17 22125 1 1 70 HIS CB   C  32.372 -18.677  -4.650 1.00 . A A . 242 HIS CB   1 1 
       17 22126 1 1 70 HIS CD2  C  31.774 -19.402  -2.250 1.00 . A A . 242 HIS CD2  1 1 
       17 22127 1 1 70 HIS CE1  C  31.356 -21.539  -2.599 1.00 . A A . 242 HIS CE1  1 1 
       17 22128 1 1 70 HIS CG   C  31.978 -19.668  -3.579 1.00 . A A . 242 HIS CG   1 1 
       17 22129 1 1 70 HIS H    H  32.582 -17.202  -6.735 1.00 . A A . 242 HIS H    1 1 
       17 22130 1 1 70 HIS HA   H  30.564 -18.977  -5.746 1.00 . A A . 242 HIS HA   1 1 
       17 22131 1 1 70 HIS HB2  H  33.032 -19.185  -5.354 1.00 . A A . 242 HIS HB2  1 1 
       17 22132 1 1 70 HIS HB3  H  32.931 -17.856  -4.197 1.00 . A A . 242 HIS HB3  1 1 
       17 22133 1 1 70 HIS HD1  H  31.775 -21.515  -4.655 1.00 . A A . 242 HIS HD1  1 1 
       17 22134 1 1 70 HIS HD2  H  31.883 -18.442  -1.765 1.00 . A A . 242 HIS HD2  1 1 
       17 22135 1 1 70 HIS HE1  H  31.090 -22.580  -2.446 1.00 . A A . 242 HIS HE1  1 1 
       17 22136 1 1 70 HIS N    N  31.600 -17.393  -6.603 1.00 . A A . 242 HIS N    1 1 
       17 22137 1 1 70 HIS ND1  N  31.713 -21.006  -3.780 1.00 . A A . 242 HIS ND1  1 1 
       17 22138 1 1 70 HIS NE2  N  31.377 -20.598  -1.637 1.00 . A A . 242 HIS NE2  1 1 
       17 22139 1 1 70 HIS O    O  29.189 -17.752  -4.085 1.00 . A A . 242 HIS O    1 1 
       17 22140 1 1 71 LEU C    C  28.658 -14.562  -4.052 1.00 . A A . 243 LEU C    1 1 
       17 22141 1 1 71 LEU CA   C  29.868 -15.130  -3.300 1.00 . A A . 243 LEU CA   1 1 
       17 22142 1 1 71 LEU CB   C  30.756 -13.988  -2.762 1.00 . A A . 243 LEU CB   1 1 
       17 22143 1 1 71 LEU CD1  C  30.921 -14.807  -0.344 1.00 . A A . 243 LEU CD1  1 1 
       17 22144 1 1 71 LEU CD2  C  32.782 -15.330  -1.887 1.00 . A A . 243 LEU CD2  1 1 
       17 22145 1 1 71 LEU CG   C  31.687 -14.313  -1.574 1.00 . A A . 243 LEU CG   1 1 
       17 22146 1 1 71 LEU H    H  31.487 -15.691  -4.592 1.00 . A A . 243 LEU H    1 1 
       17 22147 1 1 71 LEU HA   H  29.470 -15.691  -2.457 1.00 . A A . 243 LEU HA   1 1 
       17 22148 1 1 71 LEU HB2  H  31.353 -13.583  -3.579 1.00 . A A . 243 LEU HB2  1 1 
       17 22149 1 1 71 LEU HB3  H  30.097 -13.186  -2.424 1.00 . A A . 243 LEU HB3  1 1 
       17 22150 1 1 71 LEU HD11 H  31.600 -14.872   0.505 1.00 . A A . 243 LEU HD11 1 1 
       17 22151 1 1 71 LEU HD12 H  30.121 -14.110  -0.100 1.00 . A A . 243 LEU HD12 1 1 
       17 22152 1 1 71 LEU HD13 H  30.499 -15.795  -0.522 1.00 . A A . 243 LEU HD13 1 1 
       17 22153 1 1 71 LEU HD21 H  32.349 -16.296  -2.127 1.00 . A A . 243 LEU HD21 1 1 
       17 22154 1 1 71 LEU HD22 H  33.387 -14.980  -2.720 1.00 . A A . 243 LEU HD22 1 1 
       17 22155 1 1 71 LEU HD23 H  33.433 -15.444  -1.019 1.00 . A A . 243 LEU HD23 1 1 
       17 22156 1 1 71 LEU HG   H  32.179 -13.380  -1.309 1.00 . A A . 243 LEU HG   1 1 
       17 22157 1 1 71 LEU N    N  30.647 -16.045  -4.153 1.00 . A A . 243 LEU N    1 1 
       17 22158 1 1 71 LEU O    O  27.563 -14.443  -3.504 1.00 . A A . 243 LEU O    1 1 
       17 22159 1 1 72 GLN C    C  26.620 -14.574  -6.327 1.00 . A A . 244 GLN C    1 1 
       17 22160 1 1 72 GLN CA   C  27.868 -13.688  -6.250 1.00 . A A . 244 GLN CA   1 1 
       17 22161 1 1 72 GLN CB   C  28.533 -13.537  -7.627 1.00 . A A . 244 GLN CB   1 1 
       17 22162 1 1 72 GLN CD   C  27.849 -13.181 -10.101 1.00 . A A . 244 GLN CD   1 1 
       17 22163 1 1 72 GLN CG   C  27.689 -12.734  -8.642 1.00 . A A . 244 GLN CG   1 1 
       17 22164 1 1 72 GLN H    H  29.810 -14.366  -5.669 1.00 . A A . 244 GLN H    1 1 
       17 22165 1 1 72 GLN HA   H  27.557 -12.707  -5.893 1.00 . A A . 244 GLN HA   1 1 
       17 22166 1 1 72 GLN HB2  H  29.495 -13.039  -7.486 1.00 . A A . 244 GLN HB2  1 1 
       17 22167 1 1 72 GLN HB3  H  28.728 -14.537  -8.007 1.00 . A A . 244 GLN HB3  1 1 
       17 22168 1 1 72 GLN HE21 H  27.171 -11.412 -10.867 1.00 . A A . 244 GLN HE21 1 1 
       17 22169 1 1 72 GLN HE22 H  27.636 -12.666 -12.000 1.00 . A A . 244 GLN HE22 1 1 
       17 22170 1 1 72 GLN HG2  H  26.636 -12.810  -8.387 1.00 . A A . 244 GLN HG2  1 1 
       17 22171 1 1 72 GLN HG3  H  27.957 -11.682  -8.565 1.00 . A A . 244 GLN HG3  1 1 
       17 22172 1 1 72 GLN N    N  28.863 -14.230  -5.327 1.00 . A A . 244 GLN N    1 1 
       17 22173 1 1 72 GLN NE2  N  27.508 -12.343 -11.055 1.00 . A A . 244 GLN NE2  1 1 
       17 22174 1 1 72 GLN O    O  25.508 -14.051  -6.324 1.00 . A A . 244 GLN O    1 1 
       17 22175 1 1 72 GLN OE1  O  28.237 -14.297 -10.422 1.00 . A A . 244 GLN OE1  1 1 
       17 22176 1 1 73 ALA C    C  24.647 -16.648  -5.275 1.00 . A A . 245 ALA C    1 1 
       17 22177 1 1 73 ALA CA   C  25.678 -16.861  -6.398 1.00 . A A . 245 ALA CA   1 1 
       17 22178 1 1 73 ALA CB   C  26.264 -18.278  -6.371 1.00 . A A . 245 ALA CB   1 1 
       17 22179 1 1 73 ALA H    H  27.729 -16.263  -6.334 1.00 . A A . 245 ALA H    1 1 
       17 22180 1 1 73 ALA HA   H  25.145 -16.726  -7.340 1.00 . A A . 245 ALA HA   1 1 
       17 22181 1 1 73 ALA HB1  H  25.458 -19.009  -6.450 1.00 . A A . 245 ALA HB1  1 1 
       17 22182 1 1 73 ALA HB2  H  26.944 -18.413  -7.214 1.00 . A A . 245 ALA HB2  1 1 
       17 22183 1 1 73 ALA HB3  H  26.807 -18.445  -5.440 1.00 . A A . 245 ALA HB3  1 1 
       17 22184 1 1 73 ALA N    N  26.783 -15.902  -6.347 1.00 . A A . 245 ALA N    1 1 
       17 22185 1 1 73 ALA O    O  23.445 -16.723  -5.533 1.00 . A A . 245 ALA O    1 1 
       17 22186 1 1 74 LYS C    C  23.343 -14.774  -3.166 1.00 . A A . 246 LYS C    1 1 
       17 22187 1 1 74 LYS CA   C  24.185 -16.024  -2.921 1.00 . A A . 246 LYS CA   1 1 
       17 22188 1 1 74 LYS CB   C  24.944 -15.882  -1.587 1.00 . A A . 246 LYS CB   1 1 
       17 22189 1 1 74 LYS CD   C  27.185 -17.082  -1.549 1.00 . A A . 246 LYS CD   1 1 
       17 22190 1 1 74 LYS CE   C  27.960 -18.340  -1.140 1.00 . A A . 246 LYS CE   1 1 
       17 22191 1 1 74 LYS CG   C  25.705 -17.147  -1.152 1.00 . A A . 246 LYS CG   1 1 
       17 22192 1 1 74 LYS H    H  26.087 -16.213  -3.929 1.00 . A A . 246 LYS H    1 1 
       17 22193 1 1 74 LYS HA   H  23.476 -16.845  -2.814 1.00 . A A . 246 LYS HA   1 1 
       17 22194 1 1 74 LYS HB2  H  25.622 -15.027  -1.627 1.00 . A A . 246 LYS HB2  1 1 
       17 22195 1 1 74 LYS HB3  H  24.204 -15.668  -0.813 1.00 . A A . 246 LYS HB3  1 1 
       17 22196 1 1 74 LYS HD2  H  27.269 -16.936  -2.624 1.00 . A A . 246 LYS HD2  1 1 
       17 22197 1 1 74 LYS HD3  H  27.636 -16.222  -1.050 1.00 . A A . 246 LYS HD3  1 1 
       17 22198 1 1 74 LYS HE2  H  29.030 -18.134  -1.223 1.00 . A A . 246 LYS HE2  1 1 
       17 22199 1 1 74 LYS HE3  H  27.737 -18.581  -0.098 1.00 . A A . 246 LYS HE3  1 1 
       17 22200 1 1 74 LYS HG2  H  25.650 -17.229  -0.067 1.00 . A A . 246 LYS HG2  1 1 
       17 22201 1 1 74 LYS HG3  H  25.232 -18.031  -1.585 1.00 . A A . 246 LYS HG3  1 1 
       17 22202 1 1 74 LYS HZ1  H  26.644 -19.693  -1.963 1.00 . A A . 246 LYS HZ1  1 1 
       17 22203 1 1 74 LYS HZ2  H  27.884 -19.263  -2.965 1.00 . A A . 246 LYS HZ2  1 1 
       17 22204 1 1 74 LYS HZ3  H  28.158 -20.302  -1.719 1.00 . A A . 246 LYS HZ3  1 1 
       17 22205 1 1 74 LYS N    N  25.086 -16.314  -4.050 1.00 . A A . 246 LYS N    1 1 
       17 22206 1 1 74 LYS NZ   N  27.632 -19.488  -2.011 1.00 . A A . 246 LYS NZ   1 1 
       17 22207 1 1 74 LYS O    O  22.167 -14.762  -2.810 1.00 . A A . 246 LYS O    1 1 
       17 22208 1 1 75 ILE C    C  22.326 -12.565  -5.310 1.00 . A A . 247 ILE C    1 1 
       17 22209 1 1 75 ILE CA   C  23.191 -12.472  -4.047 1.00 . A A . 247 ILE CA   1 1 
       17 22210 1 1 75 ILE CB   C  24.166 -11.275  -4.025 1.00 . A A . 247 ILE CB   1 1 
       17 22211 1 1 75 ILE CD1  C  24.326 -11.412  -1.424 1.00 . A A . 247 ILE CD1  1 1 
       17 22212 1 1 75 ILE CG1  C  25.069 -11.271  -2.764 1.00 . A A . 247 ILE CG1  1 1 
       17 22213 1 1 75 ILE CG2  C  23.382  -9.956  -4.096 1.00 . A A . 247 ILE CG2  1 1 
       17 22214 1 1 75 ILE H    H  24.881 -13.837  -4.073 1.00 . A A . 247 ILE H    1 1 
       17 22215 1 1 75 ILE HA   H  22.456 -12.333  -3.242 1.00 . A A . 247 ILE HA   1 1 
       17 22216 1 1 75 ILE HB   H  24.816 -11.339  -4.901 1.00 . A A . 247 ILE HB   1 1 
       17 22217 1 1 75 ILE HD11 H  25.039 -11.374  -0.601 1.00 . A A . 247 ILE HD11 1 1 
       17 22218 1 1 75 ILE HD12 H  23.607 -10.604  -1.298 1.00 . A A . 247 ILE HD12 1 1 
       17 22219 1 1 75 ILE HD13 H  23.811 -12.373  -1.369 1.00 . A A . 247 ILE HD13 1 1 
       17 22220 1 1 75 ILE HG12 H  25.792 -12.085  -2.840 1.00 . A A . 247 ILE HG12 1 1 
       17 22221 1 1 75 ILE HG13 H  25.647 -10.346  -2.744 1.00 . A A . 247 ILE HG13 1 1 
       17 22222 1 1 75 ILE HG21 H  24.052  -9.106  -3.977 1.00 . A A . 247 ILE HG21 1 1 
       17 22223 1 1 75 ILE HG22 H  22.886  -9.871  -5.059 1.00 . A A . 247 ILE HG22 1 1 
       17 22224 1 1 75 ILE HG23 H  22.624  -9.926  -3.314 1.00 . A A . 247 ILE HG23 1 1 
       17 22225 1 1 75 ILE N    N  23.914 -13.729  -3.772 1.00 . A A . 247 ILE N    1 1 
       17 22226 1 1 75 ILE O    O  21.207 -12.054  -5.331 1.00 . A A . 247 ILE O    1 1 
       17 22227 1 1 76 LYS C    C  20.699 -14.411  -7.019 1.00 . A A . 248 LYS C    1 1 
       17 22228 1 1 76 LYS CA   C  21.948 -13.659  -7.499 1.00 . A A . 248 LYS CA   1 1 
       17 22229 1 1 76 LYS CB   C  22.764 -14.512  -8.476 1.00 . A A . 248 LYS CB   1 1 
       17 22230 1 1 76 LYS CD   C  24.339 -14.391 -10.487 1.00 . A A . 248 LYS CD   1 1 
       17 22231 1 1 76 LYS CE   C  23.346 -14.615 -11.637 1.00 . A A . 248 LYS CE   1 1 
       17 22232 1 1 76 LYS CG   C  23.725 -13.641  -9.295 1.00 . A A . 248 LYS CG   1 1 
       17 22233 1 1 76 LYS H    H  23.692 -13.730  -6.228 1.00 . A A . 248 LYS H    1 1 
       17 22234 1 1 76 LYS HA   H  21.618 -12.748  -8.008 1.00 . A A . 248 LYS HA   1 1 
       17 22235 1 1 76 LYS HB2  H  23.336 -15.254  -7.912 1.00 . A A . 248 LYS HB2  1 1 
       17 22236 1 1 76 LYS HB3  H  22.078 -15.024  -9.150 1.00 . A A . 248 LYS HB3  1 1 
       17 22237 1 1 76 LYS HD2  H  25.179 -13.814 -10.871 1.00 . A A . 248 LYS HD2  1 1 
       17 22238 1 1 76 LYS HD3  H  24.721 -15.354 -10.146 1.00 . A A . 248 LYS HD3  1 1 
       17 22239 1 1 76 LYS HE2  H  23.812 -15.269 -12.377 1.00 . A A . 248 LYS HE2  1 1 
       17 22240 1 1 76 LYS HE3  H  22.455 -15.119 -11.256 1.00 . A A . 248 LYS HE3  1 1 
       17 22241 1 1 76 LYS HG2  H  23.203 -12.760  -9.657 1.00 . A A . 248 LYS HG2  1 1 
       17 22242 1 1 76 LYS HG3  H  24.521 -13.299  -8.640 1.00 . A A . 248 LYS HG3  1 1 
       17 22243 1 1 76 LYS HZ1  H  23.784 -12.894 -12.675 1.00 . A A . 248 LYS HZ1  1 1 
       17 22244 1 1 76 LYS HZ2  H  22.304 -13.517 -13.033 1.00 . A A . 248 LYS HZ2  1 1 
       17 22245 1 1 76 LYS HZ3  H  22.541 -12.714 -11.613 1.00 . A A . 248 LYS HZ3  1 1 
       17 22246 1 1 76 LYS N    N  22.770 -13.314  -6.327 1.00 . A A . 248 LYS N    1 1 
       17 22247 1 1 76 LYS NZ   N  22.964 -13.341 -12.288 1.00 . A A . 248 LYS NZ   1 1 
       17 22248 1 1 76 LYS O    O  19.584 -14.111  -7.443 1.00 . A A . 248 LYS O    1 1 
       17 22249 1 1 77 ALA C    C  18.950 -15.175  -4.487 1.00 . A A . 249 ALA C    1 1 
       17 22250 1 1 77 ALA CA   C  19.805 -16.074  -5.417 1.00 . A A . 249 ALA CA   1 1 
       17 22251 1 1 77 ALA CB   C  20.397 -17.260  -4.646 1.00 . A A . 249 ALA CB   1 1 
       17 22252 1 1 77 ALA H    H  21.839 -15.545  -5.805 1.00 . A A . 249 ALA H    1 1 
       17 22253 1 1 77 ALA HA   H  19.153 -16.488  -6.179 1.00 . A A . 249 ALA HA   1 1 
       17 22254 1 1 77 ALA HB1  H  19.593 -17.839  -4.189 1.00 . A A . 249 ALA HB1  1 1 
       17 22255 1 1 77 ALA HB2  H  20.948 -17.907  -5.329 1.00 . A A . 249 ALA HB2  1 1 
       17 22256 1 1 77 ALA HB3  H  21.068 -16.909  -3.861 1.00 . A A . 249 ALA HB3  1 1 
       17 22257 1 1 77 ALA N    N  20.884 -15.347  -6.081 1.00 . A A . 249 ALA N    1 1 
       17 22258 1 1 77 ALA O    O  17.764 -15.463  -4.301 1.00 . A A . 249 ALA O    1 1 
       17 22259 1 1 78 ALA C    C  17.724 -12.380  -3.772 1.00 . A A . 250 ALA C    1 1 
       17 22260 1 1 78 ALA CA   C  18.830 -13.154  -3.033 1.00 . A A . 250 ALA CA   1 1 
       17 22261 1 1 78 ALA CB   C  19.828 -12.195  -2.368 1.00 . A A . 250 ALA CB   1 1 
       17 22262 1 1 78 ALA H    H  20.482 -13.893  -4.145 1.00 . A A . 250 ALA H    1 1 
       17 22263 1 1 78 ALA HA   H  18.399 -13.731  -2.227 1.00 . A A . 250 ALA HA   1 1 
       17 22264 1 1 78 ALA HB1  H  19.306 -11.607  -1.612 1.00 . A A . 250 ALA HB1  1 1 
       17 22265 1 1 78 ALA HB2  H  20.620 -12.759  -1.877 1.00 . A A . 250 ALA HB2  1 1 
       17 22266 1 1 78 ALA HB3  H  20.252 -11.505  -3.095 1.00 . A A . 250 ALA HB3  1 1 
       17 22267 1 1 78 ALA N    N  19.517 -14.092  -3.928 1.00 . A A . 250 ALA N    1 1 
       17 22268 1 1 78 ALA O    O  16.603 -12.232  -3.283 1.00 . A A . 250 ALA O    1 1 
       17 22269 1 1 79 GLN C    C  16.111 -12.110  -6.499 1.00 . A A . 251 GLN C    1 1 
       17 22270 1 1 79 GLN CA   C  17.173 -11.181  -5.889 1.00 . A A . 251 GLN CA   1 1 
       17 22271 1 1 79 GLN CB   C  18.040 -10.541  -6.991 1.00 . A A . 251 GLN CB   1 1 
       17 22272 1 1 79 GLN CD   C  17.776  -8.155  -6.157 1.00 . A A . 251 GLN CD   1 1 
       17 22273 1 1 79 GLN CG   C  18.760  -9.275  -6.503 1.00 . A A . 251 GLN CG   1 1 
       17 22274 1 1 79 GLN H    H  19.005 -12.086  -5.277 1.00 . A A . 251 GLN H    1 1 
       17 22275 1 1 79 GLN HA   H  16.650 -10.397  -5.340 1.00 . A A . 251 GLN HA   1 1 
       17 22276 1 1 79 GLN HB2  H  18.784 -11.267  -7.328 1.00 . A A . 251 GLN HB2  1 1 
       17 22277 1 1 79 GLN HB3  H  17.412 -10.278  -7.845 1.00 . A A . 251 GLN HB3  1 1 
       17 22278 1 1 79 GLN HE21 H  18.566  -7.864  -4.315 1.00 . A A . 251 GLN HE21 1 1 
       17 22279 1 1 79 GLN HE22 H  17.199  -6.843  -4.781 1.00 . A A . 251 GLN HE22 1 1 
       17 22280 1 1 79 GLN HG2  H  19.378  -9.526  -5.639 1.00 . A A . 251 GLN HG2  1 1 
       17 22281 1 1 79 GLN HG3  H  19.414  -8.919  -7.297 1.00 . A A . 251 GLN HG3  1 1 
       17 22282 1 1 79 GLN N    N  18.054 -11.903  -4.975 1.00 . A A . 251 GLN N    1 1 
       17 22283 1 1 79 GLN NE2  N  17.845  -7.585  -4.975 1.00 . A A . 251 GLN NE2  1 1 
       17 22284 1 1 79 GLN O    O  16.416 -12.890  -7.402 1.00 . A A . 251 GLN O    1 1 
       17 22285 1 1 79 GLN OE1  O  16.911  -7.782  -6.938 1.00 . A A . 251 GLN OE1  1 1 
       17 22286 1 1 80 TYR C    C  13.491 -12.660  -8.089 1.00 . A A . 252 TYR C    1 1 
       17 22287 1 1 80 TYR CA   C  13.733 -12.828  -6.573 1.00 . A A . 252 TYR CA   1 1 
       17 22288 1 1 80 TYR CB   C  12.456 -12.564  -5.758 1.00 . A A . 252 TYR CB   1 1 
       17 22289 1 1 80 TYR CD1  C  11.464 -10.392  -6.642 1.00 . A A . 252 TYR CD1  1 1 
       17 22290 1 1 80 TYR CD2  C  12.271 -10.475  -4.343 1.00 . A A . 252 TYR CD2  1 1 
       17 22291 1 1 80 TYR CE1  C  11.087  -9.046  -6.463 1.00 . A A . 252 TYR CE1  1 1 
       17 22292 1 1 80 TYR CE2  C  11.881  -9.136  -4.157 1.00 . A A . 252 TYR CE2  1 1 
       17 22293 1 1 80 TYR CG   C  12.064 -11.107  -5.584 1.00 . A A . 252 TYR CG   1 1 
       17 22294 1 1 80 TYR CZ   C  11.294  -8.412  -5.217 1.00 . A A . 252 TYR CZ   1 1 
       17 22295 1 1 80 TYR H    H  14.660 -11.363  -5.307 1.00 . A A . 252 TYR H    1 1 
       17 22296 1 1 80 TYR HA   H  13.982 -13.877  -6.421 1.00 . A A . 252 TYR HA   1 1 
       17 22297 1 1 80 TYR HB2  H  11.624 -13.098  -6.221 1.00 . A A . 252 TYR HB2  1 1 
       17 22298 1 1 80 TYR HB3  H  12.596 -13.006  -4.770 1.00 . A A . 252 TYR HB3  1 1 
       17 22299 1 1 80 TYR HD1  H  11.280 -10.875  -7.593 1.00 . A A . 252 TYR HD1  1 1 
       17 22300 1 1 80 TYR HD2  H  12.715 -11.021  -3.519 1.00 . A A . 252 TYR HD2  1 1 
       17 22301 1 1 80 TYR HE1  H  10.629  -8.498  -7.275 1.00 . A A . 252 TYR HE1  1 1 
       17 22302 1 1 80 TYR HE2  H  12.020  -8.662  -3.198 1.00 . A A . 252 TYR HE2  1 1 
       17 22303 1 1 80 TYR HH   H  10.500  -6.744  -5.823 1.00 . A A . 252 TYR HH   1 1 
       17 22304 1 1 80 TYR N    N  14.854 -12.022  -6.049 1.00 . A A . 252 TYR N    1 1 
       17 22305 1 1 80 TYR O    O  12.933 -13.552  -8.729 1.00 . A A . 252 TYR O    1 1 
       17 22306 1 1 80 TYR OH   O  10.923  -7.115  -5.029 1.00 . A A . 252 TYR OH   1 1 
       17 22307 1 1 81 GLN C    C  14.858 -12.188 -10.936 1.00 . A A . 253 GLN C    1 1 
       17 22308 1 1 81 GLN CA   C  13.913 -11.269 -10.123 1.00 . A A . 253 GLN CA   1 1 
       17 22309 1 1 81 GLN CB   C  14.266  -9.778 -10.305 1.00 . A A . 253 GLN CB   1 1 
       17 22310 1 1 81 GLN CD   C  12.883  -9.394 -12.436 1.00 . A A . 253 GLN CD   1 1 
       17 22311 1 1 81 GLN CG   C  14.239  -9.237 -11.747 1.00 . A A . 253 GLN CG   1 1 
       17 22312 1 1 81 GLN H    H  14.418 -10.885  -8.083 1.00 . A A . 253 GLN H    1 1 
       17 22313 1 1 81 GLN HA   H  12.896 -11.439 -10.477 1.00 . A A . 253 GLN HA   1 1 
       17 22314 1 1 81 GLN HB2  H  13.565  -9.185  -9.714 1.00 . A A . 253 GLN HB2  1 1 
       17 22315 1 1 81 GLN HB3  H  15.265  -9.604  -9.902 1.00 . A A . 253 GLN HB3  1 1 
       17 22316 1 1 81 GLN HE21 H  13.335 -11.244 -13.108 1.00 . A A . 253 GLN HE21 1 1 
       17 22317 1 1 81 GLN HE22 H  11.738 -10.611 -13.543 1.00 . A A . 253 GLN HE22 1 1 
       17 22318 1 1 81 GLN HG2  H  14.486  -8.175 -11.715 1.00 . A A . 253 GLN HG2  1 1 
       17 22319 1 1 81 GLN HG3  H  15.012  -9.724 -12.342 1.00 . A A . 253 GLN HG3  1 1 
       17 22320 1 1 81 GLN N    N  13.960 -11.554  -8.682 1.00 . A A . 253 GLN N    1 1 
       17 22321 1 1 81 GLN NE2  N  12.632 -10.510 -13.088 1.00 . A A . 253 GLN NE2  1 1 
       17 22322 1 1 81 GLN O    O  14.701 -12.315 -12.153 1.00 . A A . 253 GLN O    1 1 
       17 22323 1 1 81 GLN OE1  O  12.026  -8.520 -12.398 1.00 . A A . 253 GLN OE1  1 1 
       17 22324 1 1 82 VAL C    C  16.713 -15.149 -10.250 1.00 . A A . 254 VAL C    1 1 
       17 22325 1 1 82 VAL CA   C  16.833 -13.745 -10.854 1.00 . A A . 254 VAL CA   1 1 
       17 22326 1 1 82 VAL CB   C  18.249 -13.159 -10.658 1.00 . A A . 254 VAL CB   1 1 
       17 22327 1 1 82 VAL CG1  C  19.356 -14.087 -11.177 1.00 . A A . 254 VAL CG1  1 1 
       17 22328 1 1 82 VAL CG2  C  18.396 -11.817 -11.384 1.00 . A A . 254 VAL CG2  1 1 
       17 22329 1 1 82 VAL H    H  15.867 -12.680  -9.274 1.00 . A A . 254 VAL H    1 1 
       17 22330 1 1 82 VAL HA   H  16.658 -13.840 -11.924 1.00 . A A . 254 VAL HA   1 1 
       17 22331 1 1 82 VAL HB   H  18.419 -12.985  -9.596 1.00 . A A . 254 VAL HB   1 1 
       17 22332 1 1 82 VAL HG11 H  20.326 -13.607 -11.040 1.00 . A A . 254 VAL HG11 1 1 
       17 22333 1 1 82 VAL HG12 H  19.363 -15.021 -10.617 1.00 . A A . 254 VAL HG12 1 1 
       17 22334 1 1 82 VAL HG13 H  19.206 -14.298 -12.236 1.00 . A A . 254 VAL HG13 1 1 
       17 22335 1 1 82 VAL HG21 H  19.408 -11.444 -11.240 1.00 . A A . 254 VAL HG21 1 1 
       17 22336 1 1 82 VAL HG22 H  18.204 -11.939 -12.450 1.00 . A A . 254 VAL HG22 1 1 
       17 22337 1 1 82 VAL HG23 H  17.703 -11.084 -10.973 1.00 . A A . 254 VAL HG23 1 1 
       17 22338 1 1 82 VAL N    N  15.825 -12.838 -10.275 1.00 . A A . 254 VAL N    1 1 
       17 22339 1 1 82 VAL O    O  16.476 -16.114 -10.977 1.00 . A A . 254 VAL O    1 1 
       17 22340 1 1 83 ASN C    C  17.217 -17.768  -8.799 1.00 . A A . 255 ASN C    1 1 
       17 22341 1 1 83 ASN CA   C  16.797 -16.465  -8.091 1.00 . A A . 255 ASN CA   1 1 
       17 22342 1 1 83 ASN CB   C  15.404 -16.558  -7.451 1.00 . A A . 255 ASN CB   1 1 
       17 22343 1 1 83 ASN CG   C  15.315 -17.690  -6.440 1.00 . A A . 255 ASN CG   1 1 
       17 22344 1 1 83 ASN H    H  17.041 -14.393  -8.427 1.00 . A A . 255 ASN H    1 1 
       17 22345 1 1 83 ASN HA   H  17.504 -16.315  -7.282 1.00 . A A . 255 ASN HA   1 1 
       17 22346 1 1 83 ASN HB2  H  15.184 -15.625  -6.936 1.00 . A A . 255 ASN HB2  1 1 
       17 22347 1 1 83 ASN HB3  H  14.652 -16.712  -8.224 1.00 . A A . 255 ASN HB3  1 1 
       17 22348 1 1 83 ASN HD21 H  16.373 -16.677  -5.007 1.00 . A A . 255 ASN HD21 1 1 
       17 22349 1 1 83 ASN HD22 H  15.806 -18.295  -4.614 1.00 . A A . 255 ASN HD22 1 1 
       17 22350 1 1 83 ASN N    N  16.862 -15.261  -8.925 1.00 . A A . 255 ASN N    1 1 
       17 22351 1 1 83 ASN ND2  N  15.881 -17.528  -5.264 1.00 . A A . 255 ASN ND2  1 1 
       17 22352 1 1 83 ASN O    O  18.187 -18.418  -8.386 1.00 . A A . 255 ASN O    1 1 
       17 22353 1 1 83 ASN OD1  O  14.750 -18.742  -6.703 1.00 . A A . 255 ASN OD1  1 1 
       17 22354 2 2  1 ZN  ZN   ZN 39.080 -13.996   3.748 1.00 . B A . 301 ZN  ZN   1 1 
       17 22355 3 2  1 ZN  ZN   ZN 28.650  -1.869 -10.797 1.00 . C A . 302 ZN  ZN   1 1 
       18 22356 1 1  1 ALA C    C   9.170   4.143  -4.412 1.00 . A A . 173 ALA C    1 1 
       18 22357 1 1  1 ALA CA   C   7.844   4.919  -4.588 1.00 . A A . 173 ALA CA   1 1 
       18 22358 1 1  1 ALA CB   C   8.083   6.430  -4.714 1.00 . A A . 173 ALA CB   1 1 
       18 22359 1 1  1 ALA HA   H   7.393   4.570  -5.518 1.00 . A A . 173 ALA HA   1 1 
       18 22360 1 1  1 ALA HB1  H   8.749   6.629  -5.554 1.00 . A A . 173 ALA HB1  1 1 
       18 22361 1 1  1 ALA HB2  H   7.136   6.944  -4.888 1.00 . A A . 173 ALA HB2  1 1 
       18 22362 1 1  1 ALA HB3  H   8.538   6.814  -3.799 1.00 . A A . 173 ALA HB3  1 1 
       18 22363 1 1  1 ALA N    N   6.885   4.697  -3.503 1.00 . A A . 173 ALA N    1 1 
       18 22364 1 1  1 ALA O    O  10.012   4.132  -5.311 1.00 . A A . 173 ALA O    1 1 
       18 22365 1 1  2 GLN C    C  10.853   1.552  -3.960 1.00 . A A . 174 GLN C    1 1 
       18 22366 1 1  2 GLN CA   C  10.564   2.680  -2.947 1.00 . A A . 174 GLN CA   1 1 
       18 22367 1 1  2 GLN CB   C  10.448   2.104  -1.521 1.00 . A A . 174 GLN CB   1 1 
       18 22368 1 1  2 GLN CD   C   9.513   4.195  -0.328 1.00 . A A . 174 GLN CD   1 1 
       18 22369 1 1  2 GLN CG   C  10.623   3.145  -0.399 1.00 . A A . 174 GLN CG   1 1 
       18 22370 1 1  2 GLN H    H   8.602   3.528  -2.606 1.00 . A A . 174 GLN H    1 1 
       18 22371 1 1  2 GLN HA   H  11.427   3.347  -2.972 1.00 . A A . 174 GLN HA   1 1 
       18 22372 1 1  2 GLN HB2  H   9.491   1.591  -1.408 1.00 . A A . 174 GLN HB2  1 1 
       18 22373 1 1  2 GLN HB3  H  11.234   1.359  -1.390 1.00 . A A . 174 GLN HB3  1 1 
       18 22374 1 1  2 GLN HE21 H   8.078   2.844   0.175 1.00 . A A . 174 GLN HE21 1 1 
       18 22375 1 1  2 GLN HE22 H   7.578   4.525   0.020 1.00 . A A . 174 GLN HE22 1 1 
       18 22376 1 1  2 GLN HG2  H  10.654   2.621   0.558 1.00 . A A . 174 GLN HG2  1 1 
       18 22377 1 1  2 GLN HG3  H  11.582   3.648  -0.529 1.00 . A A . 174 GLN HG3  1 1 
       18 22378 1 1  2 GLN N    N   9.360   3.464  -3.273 1.00 . A A . 174 GLN N    1 1 
       18 22379 1 1  2 GLN NE2  N   8.290   3.811  -0.023 1.00 . A A . 174 GLN NE2  1 1 
       18 22380 1 1  2 GLN O    O  12.012   1.181  -4.156 1.00 . A A . 174 GLN O    1 1 
       18 22381 1 1  2 GLN OE1  O   9.723   5.380  -0.550 1.00 . A A . 174 GLN OE1  1 1 
       18 22382 1 1  3 LYS C    C  10.785   0.322  -6.878 1.00 . A A . 175 LYS C    1 1 
       18 22383 1 1  3 LYS CA   C   9.893  -0.025  -5.672 1.00 . A A . 175 LYS CA   1 1 
       18 22384 1 1  3 LYS CB   C   8.454  -0.387  -6.091 1.00 . A A . 175 LYS CB   1 1 
       18 22385 1 1  3 LYS CD   C   6.897  -2.033  -7.226 1.00 . A A . 175 LYS CD   1 1 
       18 22386 1 1  3 LYS CE   C   6.831  -3.278  -8.116 1.00 . A A . 175 LYS CE   1 1 
       18 22387 1 1  3 LYS CG   C   8.359  -1.645  -6.970 1.00 . A A . 175 LYS CG   1 1 
       18 22388 1 1  3 LYS H    H   8.912   1.420  -4.416 1.00 . A A . 175 LYS H    1 1 
       18 22389 1 1  3 LYS HA   H  10.357  -0.894  -5.215 1.00 . A A . 175 LYS HA   1 1 
       18 22390 1 1  3 LYS HB2  H   7.868  -0.563  -5.187 1.00 . A A . 175 LYS HB2  1 1 
       18 22391 1 1  3 LYS HB3  H   8.011   0.456  -6.624 1.00 . A A . 175 LYS HB3  1 1 
       18 22392 1 1  3 LYS HD2  H   6.404  -2.243  -6.275 1.00 . A A . 175 LYS HD2  1 1 
       18 22393 1 1  3 LYS HD3  H   6.382  -1.207  -7.720 1.00 . A A . 175 LYS HD3  1 1 
       18 22394 1 1  3 LYS HE2  H   7.343  -3.067  -9.059 1.00 . A A . 175 LYS HE2  1 1 
       18 22395 1 1  3 LYS HE3  H   7.355  -4.098  -7.619 1.00 . A A . 175 LYS HE3  1 1 
       18 22396 1 1  3 LYS HG2  H   8.838  -1.459  -7.931 1.00 . A A . 175 LYS HG2  1 1 
       18 22397 1 1  3 LYS HG3  H   8.867  -2.472  -6.472 1.00 . A A . 175 LYS HG3  1 1 
       18 22398 1 1  3 LYS HZ1  H   5.412  -4.493  -8.974 1.00 . A A . 175 LYS HZ1  1 1 
       18 22399 1 1  3 LYS HZ2  H   4.957  -3.876  -7.517 1.00 . A A . 175 LYS HZ2  1 1 
       18 22400 1 1  3 LYS HZ3  H   4.948  -2.918  -8.856 1.00 . A A . 175 LYS HZ3  1 1 
       18 22401 1 1  3 LYS N    N   9.818   1.034  -4.643 1.00 . A A . 175 LYS N    1 1 
       18 22402 1 1  3 LYS NZ   N   5.433  -3.669  -8.385 1.00 . A A . 175 LYS NZ   1 1 
       18 22403 1 1  3 LYS O    O  11.256  -0.568  -7.586 1.00 . A A . 175 LYS O    1 1 
       18 22404 1 1  4 LEU C    C  13.417   1.827  -7.955 1.00 . A A . 176 LEU C    1 1 
       18 22405 1 1  4 LEU CA   C  11.916   2.150  -8.146 1.00 . A A . 176 LEU CA   1 1 
       18 22406 1 1  4 LEU CB   C  11.707   3.676  -8.242 1.00 . A A . 176 LEU CB   1 1 
       18 22407 1 1  4 LEU CD1  C  10.178   5.645  -8.555 1.00 . A A . 176 LEU CD1  1 1 
       18 22408 1 1  4 LEU CD2  C   9.920   3.701 -10.065 1.00 . A A . 176 LEU CD2  1 1 
       18 22409 1 1  4 LEU CG   C  10.283   4.120  -8.639 1.00 . A A . 176 LEU CG   1 1 
       18 22410 1 1  4 LEU H    H  10.631   2.231  -6.409 1.00 . A A . 176 LEU H    1 1 
       18 22411 1 1  4 LEU HA   H  11.627   1.698  -9.095 1.00 . A A . 176 LEU HA   1 1 
       18 22412 1 1  4 LEU HB2  H  11.959   4.117  -7.276 1.00 . A A . 176 LEU HB2  1 1 
       18 22413 1 1  4 LEU HB3  H  12.406   4.081  -8.975 1.00 . A A . 176 LEU HB3  1 1 
       18 22414 1 1  4 LEU HD11 H  10.406   5.970  -7.540 1.00 . A A . 176 LEU HD11 1 1 
       18 22415 1 1  4 LEU HD12 H  10.881   6.109  -9.248 1.00 . A A . 176 LEU HD12 1 1 
       18 22416 1 1  4 LEU HD13 H   9.165   5.959  -8.803 1.00 . A A . 176 LEU HD13 1 1 
       18 22417 1 1  4 LEU HD21 H  10.657   4.087 -10.770 1.00 . A A . 176 LEU HD21 1 1 
       18 22418 1 1  4 LEU HD22 H   9.882   2.615 -10.137 1.00 . A A . 176 LEU HD22 1 1 
       18 22419 1 1  4 LEU HD23 H   8.935   4.093 -10.324 1.00 . A A . 176 LEU HD23 1 1 
       18 22420 1 1  4 LEU HG   H   9.554   3.690  -7.953 1.00 . A A . 176 LEU HG   1 1 
       18 22421 1 1  4 LEU N    N  11.054   1.611  -7.084 1.00 . A A . 176 LEU N    1 1 
       18 22422 1 1  4 LEU O    O  14.200   2.031  -8.884 1.00 . A A . 176 LEU O    1 1 
       18 22423 1 1  5 MET C    C  15.327  -0.405  -5.759 1.00 . A A . 177 MET C    1 1 
       18 22424 1 1  5 MET CA   C  15.217   0.971  -6.447 1.00 . A A . 177 MET CA   1 1 
       18 22425 1 1  5 MET CB   C  15.820   2.060  -5.536 1.00 . A A . 177 MET CB   1 1 
       18 22426 1 1  5 MET CE   C  18.373   4.206  -5.099 1.00 . A A . 177 MET CE   1 1 
       18 22427 1 1  5 MET CG   C  15.920   3.432  -6.218 1.00 . A A . 177 MET CG   1 1 
       18 22428 1 1  5 MET H    H  13.130   1.177  -6.064 1.00 . A A . 177 MET H    1 1 
       18 22429 1 1  5 MET HA   H  15.812   0.920  -7.360 1.00 . A A . 177 MET HA   1 1 
       18 22430 1 1  5 MET HB2  H  15.211   2.154  -4.636 1.00 . A A . 177 MET HB2  1 1 
       18 22431 1 1  5 MET HB3  H  16.821   1.752  -5.237 1.00 . A A . 177 MET HB3  1 1 
       18 22432 1 1  5 MET HE1  H  18.780   4.096  -6.104 1.00 . A A . 177 MET HE1  1 1 
       18 22433 1 1  5 MET HE2  H  18.958   4.949  -4.556 1.00 . A A . 177 MET HE2  1 1 
       18 22434 1 1  5 MET HE3  H  18.440   3.252  -4.574 1.00 . A A . 177 MET HE3  1 1 
       18 22435 1 1  5 MET HG2  H  16.512   3.334  -7.128 1.00 . A A . 177 MET HG2  1 1 
       18 22436 1 1  5 MET HG3  H  14.918   3.754  -6.501 1.00 . A A . 177 MET HG3  1 1 
       18 22437 1 1  5 MET N    N  13.828   1.326  -6.783 1.00 . A A . 177 MET N    1 1 
       18 22438 1 1  5 MET O    O  14.347  -0.940  -5.234 1.00 . A A . 177 MET O    1 1 
       18 22439 1 1  5 MET SD   S  16.643   4.748  -5.192 1.00 . A A . 177 MET SD   1 1 
       18 22440 1 1  6 ARG C    C  18.337  -2.093  -4.446 1.00 . A A . 178 ARG C    1 1 
       18 22441 1 1  6 ARG CA   C  16.940  -2.223  -5.069 1.00 . A A . 178 ARG CA   1 1 
       18 22442 1 1  6 ARG CB   C  16.928  -3.391  -6.075 1.00 . A A . 178 ARG CB   1 1 
       18 22443 1 1  6 ARG CD   C  15.520  -5.040  -7.414 1.00 . A A . 178 ARG CD   1 1 
       18 22444 1 1  6 ARG CG   C  15.540  -3.703  -6.658 1.00 . A A . 178 ARG CG   1 1 
       18 22445 1 1  6 ARG CZ   C  16.343  -4.660  -9.754 1.00 . A A . 178 ARG CZ   1 1 
       18 22446 1 1  6 ARG H    H  17.294  -0.424  -6.159 1.00 . A A . 178 ARG H    1 1 
       18 22447 1 1  6 ARG HA   H  16.240  -2.442  -4.259 1.00 . A A . 178 ARG HA   1 1 
       18 22448 1 1  6 ARG HB2  H  17.614  -3.165  -6.893 1.00 . A A . 178 ARG HB2  1 1 
       18 22449 1 1  6 ARG HB3  H  17.291  -4.287  -5.567 1.00 . A A . 178 ARG HB3  1 1 
       18 22450 1 1  6 ARG HD2  H  15.738  -5.843  -6.708 1.00 . A A . 178 ARG HD2  1 1 
       18 22451 1 1  6 ARG HD3  H  14.516  -5.211  -7.803 1.00 . A A . 178 ARG HD3  1 1 
       18 22452 1 1  6 ARG HE   H  17.413  -5.473  -8.301 1.00 . A A . 178 ARG HE   1 1 
       18 22453 1 1  6 ARG HG2  H  14.815  -3.761  -5.845 1.00 . A A . 178 ARG HG2  1 1 
       18 22454 1 1  6 ARG HG3  H  15.240  -2.903  -7.335 1.00 . A A . 178 ARG HG3  1 1 
       18 22455 1 1  6 ARG HH11 H  17.174  -4.449 -11.560 1.00 . A A . 178 ARG HH11 1 1 
       18 22456 1 1  6 ARG HH12 H  18.185  -5.189 -10.336 1.00 . A A . 178 ARG HH12 1 1 
       18 22457 1 1  6 ARG HH21 H  15.158  -3.806 -11.130 1.00 . A A . 178 ARG HH21 1 1 
       18 22458 1 1  6 ARG HH22 H  14.471  -4.001  -9.528 1.00 . A A . 178 ARG HH22 1 1 
       18 22459 1 1  6 ARG N    N  16.549  -0.958  -5.727 1.00 . A A . 178 ARG N    1 1 
       18 22460 1 1  6 ARG NE   N  16.507  -5.086  -8.512 1.00 . A A . 178 ARG NE   1 1 
       18 22461 1 1  6 ARG NH1  N  17.312  -4.778 -10.619 1.00 . A A . 178 ARG NH1  1 1 
       18 22462 1 1  6 ARG NH2  N  15.232  -4.115 -10.175 1.00 . A A . 178 ARG NH2  1 1 
       18 22463 1 1  6 ARG O    O  19.118  -1.228  -4.848 1.00 . A A . 178 ARG O    1 1 
       18 22464 1 1  7 THR C    C  20.251  -4.399  -2.216 1.00 . A A . 179 THR C    1 1 
       18 22465 1 1  7 THR CA   C  19.966  -3.008  -2.803 1.00 . A A . 179 THR CA   1 1 
       18 22466 1 1  7 THR CB   C  20.047  -1.907  -1.725 1.00 . A A . 179 THR CB   1 1 
       18 22467 1 1  7 THR CG2  C  19.156  -2.152  -0.505 1.00 . A A . 179 THR CG2  1 1 
       18 22468 1 1  7 THR H    H  17.974  -3.654  -3.230 1.00 . A A . 179 THR H    1 1 
       18 22469 1 1  7 THR HA   H  20.747  -2.805  -3.537 1.00 . A A . 179 THR HA   1 1 
       18 22470 1 1  7 THR HB   H  19.748  -0.961  -2.179 1.00 . A A . 179 THR HB   1 1 
       18 22471 1 1  7 THR HG1  H  21.404  -0.997  -0.677 1.00 . A A . 179 THR HG1  1 1 
       18 22472 1 1  7 THR HG21 H  19.214  -1.295   0.165 1.00 . A A . 179 THR HG21 1 1 
       18 22473 1 1  7 THR HG22 H  18.120  -2.278  -0.821 1.00 . A A . 179 THR HG22 1 1 
       18 22474 1 1  7 THR HG23 H  19.480  -3.043   0.032 1.00 . A A . 179 THR HG23 1 1 
       18 22475 1 1  7 THR N    N  18.660  -2.960  -3.487 1.00 . A A . 179 THR N    1 1 
       18 22476 1 1  7 THR O    O  19.356  -5.242  -2.112 1.00 . A A . 179 THR O    1 1 
       18 22477 1 1  7 THR OG1  O  21.377  -1.763  -1.276 1.00 . A A . 179 THR OG1  1 1 
       18 22478 1 1  8 ASP C    C  23.361  -5.531  -0.498 1.00 . A A . 180 ASP C    1 1 
       18 22479 1 1  8 ASP CA   C  22.023  -5.853  -1.188 1.00 . A A . 180 ASP CA   1 1 
       18 22480 1 1  8 ASP CB   C  22.233  -6.931  -2.261 1.00 . A A . 180 ASP CB   1 1 
       18 22481 1 1  8 ASP CG   C  22.799  -8.204  -1.638 1.00 . A A . 180 ASP CG   1 1 
       18 22482 1 1  8 ASP H    H  22.152  -3.867  -1.875 1.00 . A A . 180 ASP H    1 1 
       18 22483 1 1  8 ASP HA   H  21.328  -6.251  -0.447 1.00 . A A . 180 ASP HA   1 1 
       18 22484 1 1  8 ASP HB2  H  21.282  -7.161  -2.742 1.00 . A A . 180 ASP HB2  1 1 
       18 22485 1 1  8 ASP HB3  H  22.920  -6.558  -3.019 1.00 . A A . 180 ASP HB3  1 1 
       18 22486 1 1  8 ASP N    N  21.498  -4.637  -1.810 1.00 . A A . 180 ASP N    1 1 
       18 22487 1 1  8 ASP O    O  24.112  -4.665  -0.955 1.00 . A A . 180 ASP O    1 1 
       18 22488 1 1  8 ASP OD1  O  22.002  -8.953  -1.027 1.00 . A A . 180 ASP OD1  1 1 
       18 22489 1 1  8 ASP OD2  O  24.033  -8.384  -1.726 1.00 . A A . 180 ASP OD2  1 1 
       18 22490 1 1  9 ARG C    C  25.626  -7.552   1.369 1.00 . A A . 181 ARG C    1 1 
       18 22491 1 1  9 ARG CA   C  24.944  -6.180   1.320 1.00 . A A . 181 ARG CA   1 1 
       18 22492 1 1  9 ARG CB   C  24.649  -5.658   2.740 1.00 . A A . 181 ARG CB   1 1 
       18 22493 1 1  9 ARG CD   C  25.734  -3.367   2.626 1.00 . A A . 181 ARG CD   1 1 
       18 22494 1 1  9 ARG CG   C  24.430  -4.140   2.857 1.00 . A A . 181 ARG CG   1 1 
       18 22495 1 1  9 ARG CZ   C  25.700  -1.267   3.996 1.00 . A A . 181 ARG CZ   1 1 
       18 22496 1 1  9 ARG H    H  23.033  -6.986   0.856 1.00 . A A . 181 ARG H    1 1 
       18 22497 1 1  9 ARG HA   H  25.625  -5.502   0.813 1.00 . A A . 181 ARG HA   1 1 
       18 22498 1 1  9 ARG HB2  H  23.751  -6.157   3.104 1.00 . A A . 181 ARG HB2  1 1 
       18 22499 1 1  9 ARG HB3  H  25.472  -5.931   3.396 1.00 . A A . 181 ARG HB3  1 1 
       18 22500 1 1  9 ARG HD2  H  26.521  -3.764   3.263 1.00 . A A . 181 ARG HD2  1 1 
       18 22501 1 1  9 ARG HD3  H  26.036  -3.523   1.598 1.00 . A A . 181 ARG HD3  1 1 
       18 22502 1 1  9 ARG HE   H  25.480  -1.348   2.025 1.00 . A A . 181 ARG HE   1 1 
       18 22503 1 1  9 ARG HG2  H  23.678  -3.815   2.138 1.00 . A A . 181 ARG HG2  1 1 
       18 22504 1 1  9 ARG HG3  H  24.069  -3.922   3.863 1.00 . A A . 181 ARG HG3  1 1 
       18 22505 1 1  9 ARG HH11 H  25.642   0.511   4.905 1.00 . A A . 181 ARG HH11 1 1 
       18 22506 1 1  9 ARG HH12 H  25.370   0.522   3.168 1.00 . A A . 181 ARG HH12 1 1 
       18 22507 1 1  9 ARG HH21 H  26.062  -1.292   5.966 1.00 . A A . 181 ARG HH21 1 1 
       18 22508 1 1  9 ARG HH22 H  26.186  -2.837   5.140 1.00 . A A . 181 ARG HH22 1 1 
       18 22509 1 1  9 ARG N    N  23.686  -6.267   0.568 1.00 . A A . 181 ARG N    1 1 
       18 22510 1 1  9 ARG NE   N  25.591  -1.922   2.850 1.00 . A A . 181 ARG NE   1 1 
       18 22511 1 1  9 ARG NH1  N  25.554   0.030   4.026 1.00 . A A . 181 ARG NH1  1 1 
       18 22512 1 1  9 ARG NH2  N  25.956  -1.852   5.134 1.00 . A A . 181 ARG NH2  1 1 
       18 22513 1 1  9 ARG O    O  24.941  -8.575   1.437 1.00 . A A . 181 ARG O    1 1 
       18 22514 1 1 10 LEU C    C  28.740  -8.712   2.615 1.00 . A A . 182 LEU C    1 1 
       18 22515 1 1 10 LEU CA   C  27.773  -8.797   1.435 1.00 . A A . 182 LEU CA   1 1 
       18 22516 1 1 10 LEU CB   C  28.541  -8.989   0.108 1.00 . A A . 182 LEU CB   1 1 
       18 22517 1 1 10 LEU CD1  C  29.100 -10.445  -1.845 1.00 . A A . 182 LEU CD1  1 1 
       18 22518 1 1 10 LEU CD2  C  28.771 -11.530   0.356 1.00 . A A . 182 LEU CD2  1 1 
       18 22519 1 1 10 LEU CG   C  28.323 -10.370  -0.537 1.00 . A A . 182 LEU CG   1 1 
       18 22520 1 1 10 LEU H    H  27.461  -6.694   1.326 1.00 . A A . 182 LEU H    1 1 
       18 22521 1 1 10 LEU HA   H  27.115  -9.651   1.597 1.00 . A A . 182 LEU HA   1 1 
       18 22522 1 1 10 LEU HB2  H  28.244  -8.220  -0.606 1.00 . A A . 182 LEU HB2  1 1 
       18 22523 1 1 10 LEU HB3  H  29.610  -8.847   0.279 1.00 . A A . 182 LEU HB3  1 1 
       18 22524 1 1 10 LEU HD11 H  28.878 -11.385  -2.350 1.00 . A A . 182 LEU HD11 1 1 
       18 22525 1 1 10 LEU HD12 H  28.799  -9.623  -2.494 1.00 . A A . 182 LEU HD12 1 1 
       18 22526 1 1 10 LEU HD13 H  30.170 -10.377  -1.649 1.00 . A A . 182 LEU HD13 1 1 
       18 22527 1 1 10 LEU HD21 H  28.107 -11.622   1.213 1.00 . A A . 182 LEU HD21 1 1 
       18 22528 1 1 10 LEU HD22 H  28.716 -12.462  -0.206 1.00 . A A . 182 LEU HD22 1 1 
       18 22529 1 1 10 LEU HD23 H  29.790 -11.369   0.704 1.00 . A A . 182 LEU HD23 1 1 
       18 22530 1 1 10 LEU HG   H  27.272 -10.507  -0.774 1.00 . A A . 182 LEU HG   1 1 
       18 22531 1 1 10 LEU N    N  26.961  -7.576   1.378 1.00 . A A . 182 LEU N    1 1 
       18 22532 1 1 10 LEU O    O  29.389  -7.687   2.809 1.00 . A A . 182 LEU O    1 1 
       18 22533 1 1 11 GLU C    C  31.182  -9.931   4.160 1.00 . A A . 183 GLU C    1 1 
       18 22534 1 1 11 GLU CA   C  29.706  -9.872   4.578 1.00 . A A . 183 GLU CA   1 1 
       18 22535 1 1 11 GLU CB   C  29.336 -11.093   5.435 1.00 . A A . 183 GLU CB   1 1 
       18 22536 1 1 11 GLU CD   C  26.775 -10.793   5.355 1.00 . A A . 183 GLU CD   1 1 
       18 22537 1 1 11 GLU CG   C  28.030 -10.930   6.233 1.00 . A A . 183 GLU CG   1 1 
       18 22538 1 1 11 GLU H    H  28.266 -10.583   3.166 1.00 . A A . 183 GLU H    1 1 
       18 22539 1 1 11 GLU HA   H  29.582  -8.982   5.193 1.00 . A A . 183 GLU HA   1 1 
       18 22540 1 1 11 GLU HB2  H  29.275 -11.980   4.804 1.00 . A A . 183 GLU HB2  1 1 
       18 22541 1 1 11 GLU HB3  H  30.136 -11.249   6.159 1.00 . A A . 183 GLU HB3  1 1 
       18 22542 1 1 11 GLU HG2  H  27.911 -11.804   6.876 1.00 . A A . 183 GLU HG2  1 1 
       18 22543 1 1 11 GLU HG3  H  28.128 -10.057   6.881 1.00 . A A . 183 GLU HG3  1 1 
       18 22544 1 1 11 GLU N    N  28.829  -9.779   3.407 1.00 . A A . 183 GLU N    1 1 
       18 22545 1 1 11 GLU O    O  31.580 -10.762   3.339 1.00 . A A . 183 GLU O    1 1 
       18 22546 1 1 11 GLU OE1  O  25.994  -9.841   5.592 1.00 . A A . 183 GLU OE1  1 1 
       18 22547 1 1 11 GLU OE2  O  26.601 -11.627   4.435 1.00 . A A . 183 GLU OE2  1 1 
       18 22548 1 1 12 VAL C    C  34.238  -9.683   5.511 1.00 . A A . 184 VAL C    1 1 
       18 22549 1 1 12 VAL CA   C  33.428  -8.885   4.488 1.00 . A A . 184 VAL CA   1 1 
       18 22550 1 1 12 VAL CB   C  33.817  -7.396   4.562 1.00 . A A . 184 VAL CB   1 1 
       18 22551 1 1 12 VAL CG1  C  35.330  -7.172   4.407 1.00 . A A . 184 VAL CG1  1 1 
       18 22552 1 1 12 VAL CG2  C  33.084  -6.607   3.467 1.00 . A A . 184 VAL CG2  1 1 
       18 22553 1 1 12 VAL H    H  31.573  -8.399   5.405 1.00 . A A . 184 VAL H    1 1 
       18 22554 1 1 12 VAL HA   H  33.660  -9.250   3.491 1.00 . A A . 184 VAL HA   1 1 
       18 22555 1 1 12 VAL HB   H  33.520  -6.993   5.531 1.00 . A A . 184 VAL HB   1 1 
       18 22556 1 1 12 VAL HG11 H  35.690  -7.661   3.504 1.00 . A A . 184 VAL HG11 1 1 
       18 22557 1 1 12 VAL HG12 H  35.548  -6.106   4.355 1.00 . A A . 184 VAL HG12 1 1 
       18 22558 1 1 12 VAL HG13 H  35.867  -7.579   5.266 1.00 . A A . 184 VAL HG13 1 1 
       18 22559 1 1 12 VAL HG21 H  32.001  -6.671   3.590 1.00 . A A . 184 VAL HG21 1 1 
       18 22560 1 1 12 VAL HG22 H  33.372  -5.561   3.530 1.00 . A A . 184 VAL HG22 1 1 
       18 22561 1 1 12 VAL HG23 H  33.337  -7.000   2.484 1.00 . A A . 184 VAL HG23 1 1 
       18 22562 1 1 12 VAL N    N  31.988  -9.036   4.731 1.00 . A A . 184 VAL N    1 1 
       18 22563 1 1 12 VAL O    O  33.920  -9.667   6.705 1.00 . A A . 184 VAL O    1 1 
       18 22564 1 1 13 CYS C    C  36.857 -10.214   6.987 1.00 . A A . 185 CYS C    1 1 
       18 22565 1 1 13 CYS CA   C  36.193 -11.116   5.931 1.00 . A A . 185 CYS CA   1 1 
       18 22566 1 1 13 CYS CB   C  37.214 -11.884   5.089 1.00 . A A . 185 CYS CB   1 1 
       18 22567 1 1 13 CYS H    H  35.505 -10.301   4.066 1.00 . A A . 185 CYS H    1 1 
       18 22568 1 1 13 CYS HA   H  35.581 -11.848   6.454 1.00 . A A . 185 CYS HA   1 1 
       18 22569 1 1 13 CYS HB2  H  36.680 -12.544   4.405 1.00 . A A . 185 CYS HB2  1 1 
       18 22570 1 1 13 CYS HB3  H  37.792 -11.181   4.493 1.00 . A A . 185 CYS HB3  1 1 
       18 22571 1 1 13 CYS N    N  35.303 -10.352   5.057 1.00 . A A . 185 CYS N    1 1 
       18 22572 1 1 13 CYS O    O  37.497  -9.199   6.679 1.00 . A A . 185 CYS O    1 1 
       18 22573 1 1 13 CYS SG   S  38.333 -12.879   6.129 1.00 . A A . 185 CYS SG   1 1 
       18 22574 1 1 14 ARG C    C  38.754  -9.853   9.444 1.00 . A A . 186 ARG C    1 1 
       18 22575 1 1 14 ARG CA   C  37.219  -9.895   9.436 1.00 . A A . 186 ARG CA   1 1 
       18 22576 1 1 14 ARG CB   C  36.653 -10.570  10.707 1.00 . A A . 186 ARG CB   1 1 
       18 22577 1 1 14 ARG CD   C  37.407  -8.773  12.435 1.00 . A A . 186 ARG CD   1 1 
       18 22578 1 1 14 ARG CG   C  36.263  -9.608  11.848 1.00 . A A . 186 ARG CG   1 1 
       18 22579 1 1 14 ARG CZ   C  38.727 -10.143  14.082 1.00 . A A . 186 ARG CZ   1 1 
       18 22580 1 1 14 ARG H    H  36.141 -11.433   8.383 1.00 . A A . 186 ARG H    1 1 
       18 22581 1 1 14 ARG HA   H  36.881  -8.860   9.400 1.00 . A A . 186 ARG HA   1 1 
       18 22582 1 1 14 ARG HB2  H  35.741 -11.111  10.445 1.00 . A A . 186 ARG HB2  1 1 
       18 22583 1 1 14 ARG HB3  H  37.362 -11.313  11.076 1.00 . A A . 186 ARG HB3  1 1 
       18 22584 1 1 14 ARG HD2  H  37.759  -8.083  11.668 1.00 . A A . 186 ARG HD2  1 1 
       18 22585 1 1 14 ARG HD3  H  37.025  -8.174  13.261 1.00 . A A . 186 ARG HD3  1 1 
       18 22586 1 1 14 ARG HE   H  39.241  -9.818  12.197 1.00 . A A . 186 ARG HE   1 1 
       18 22587 1 1 14 ARG HG2  H  35.492  -8.927  11.483 1.00 . A A . 186 ARG HG2  1 1 
       18 22588 1 1 14 ARG HG3  H  35.824 -10.199  12.653 1.00 . A A . 186 ARG HG3  1 1 
       18 22589 1 1 14 ARG HH11 H  39.913 -11.322  15.192 1.00 . A A . 186 ARG HH11 1 1 
       18 22590 1 1 14 ARG HH12 H  40.361 -11.124  13.499 1.00 . A A . 186 ARG HH12 1 1 
       18 22591 1 1 14 ARG HH21 H  38.111 -10.372  15.978 1.00 . A A . 186 ARG HH21 1 1 
       18 22592 1 1 14 ARG HH22 H  37.111  -9.356  14.955 1.00 . A A . 186 ARG HH22 1 1 
       18 22593 1 1 14 ARG N    N  36.684 -10.592   8.258 1.00 . A A . 186 ARG N    1 1 
       18 22594 1 1 14 ARG NE   N  38.534  -9.612  12.887 1.00 . A A . 186 ARG NE   1 1 
       18 22595 1 1 14 ARG NH1  N  39.760 -10.911  14.287 1.00 . A A . 186 ARG NH1  1 1 
       18 22596 1 1 14 ARG NH2  N  37.918  -9.942  15.090 1.00 . A A . 186 ARG NH2  1 1 
       18 22597 1 1 14 ARG O    O  39.333  -8.970  10.061 1.00 . A A . 186 ARG O    1 1 
       18 22598 1 1 15 GLU C    C  41.348  -9.837   7.469 1.00 . A A . 187 GLU C    1 1 
       18 22599 1 1 15 GLU CA   C  40.906 -10.723   8.631 1.00 . A A . 187 GLU CA   1 1 
       18 22600 1 1 15 GLU CB   C  41.471 -12.146   8.514 1.00 . A A . 187 GLU CB   1 1 
       18 22601 1 1 15 GLU CD   C  41.815 -12.425  11.028 1.00 . A A . 187 GLU CD   1 1 
       18 22602 1 1 15 GLU CG   C  41.196 -13.014   9.754 1.00 . A A . 187 GLU CG   1 1 
       18 22603 1 1 15 GLU H    H  38.900 -11.353   8.128 1.00 . A A . 187 GLU H    1 1 
       18 22604 1 1 15 GLU HA   H  41.328 -10.262   9.528 1.00 . A A . 187 GLU HA   1 1 
       18 22605 1 1 15 GLU HB2  H  41.035 -12.632   7.644 1.00 . A A . 187 GLU HB2  1 1 
       18 22606 1 1 15 GLU HB3  H  42.549 -12.084   8.358 1.00 . A A . 187 GLU HB3  1 1 
       18 22607 1 1 15 GLU HG2  H  40.118 -13.131   9.887 1.00 . A A . 187 GLU HG2  1 1 
       18 22608 1 1 15 GLU HG3  H  41.610 -14.010   9.579 1.00 . A A . 187 GLU HG3  1 1 
       18 22609 1 1 15 GLU N    N  39.439 -10.733   8.720 1.00 . A A . 187 GLU N    1 1 
       18 22610 1 1 15 GLU O    O  42.244  -9.010   7.640 1.00 . A A . 187 GLU O    1 1 
       18 22611 1 1 15 GLU OE1  O  41.089 -11.713  11.764 1.00 . A A . 187 GLU OE1  1 1 
       18 22612 1 1 15 GLU OE2  O  43.020 -12.676  11.270 1.00 . A A . 187 GLU OE2  1 1 
       18 22613 1 1 16 TYR C    C  40.744  -7.568   5.552 1.00 . A A . 188 TYR C    1 1 
       18 22614 1 1 16 TYR CA   C  40.914  -9.052   5.176 1.00 . A A . 188 TYR CA   1 1 
       18 22615 1 1 16 TYR CB   C  39.950  -9.458   4.061 1.00 . A A . 188 TYR CB   1 1 
       18 22616 1 1 16 TYR CD1  C  39.364  -7.501   2.600 1.00 . A A . 188 TYR CD1  1 1 
       18 22617 1 1 16 TYR CD2  C  41.106  -9.046   1.863 1.00 . A A . 188 TYR CD2  1 1 
       18 22618 1 1 16 TYR CE1  C  39.565  -6.722   1.445 1.00 . A A . 188 TYR CE1  1 1 
       18 22619 1 1 16 TYR CE2  C  41.305  -8.276   0.702 1.00 . A A . 188 TYR CE2  1 1 
       18 22620 1 1 16 TYR CG   C  40.135  -8.657   2.801 1.00 . A A . 188 TYR CG   1 1 
       18 22621 1 1 16 TYR CZ   C  40.530  -7.114   0.489 1.00 . A A . 188 TYR CZ   1 1 
       18 22622 1 1 16 TYR H    H  39.941 -10.618   6.220 1.00 . A A . 188 TYR H    1 1 
       18 22623 1 1 16 TYR HA   H  41.938  -9.186   4.839 1.00 . A A . 188 TYR HA   1 1 
       18 22624 1 1 16 TYR HB2  H  40.086 -10.512   3.828 1.00 . A A . 188 TYR HB2  1 1 
       18 22625 1 1 16 TYR HB3  H  38.926  -9.325   4.408 1.00 . A A . 188 TYR HB3  1 1 
       18 22626 1 1 16 TYR HD1  H  38.635  -7.222   3.352 1.00 . A A . 188 TYR HD1  1 1 
       18 22627 1 1 16 TYR HD2  H  41.688  -9.938   2.054 1.00 . A A . 188 TYR HD2  1 1 
       18 22628 1 1 16 TYR HE1  H  38.987  -5.823   1.294 1.00 . A A . 188 TYR HE1  1 1 
       18 22629 1 1 16 TYR HE2  H  42.044  -8.564  -0.032 1.00 . A A . 188 TYR HE2  1 1 
       18 22630 1 1 16 TYR HH   H  39.998  -5.724  -0.725 1.00 . A A . 188 TYR HH   1 1 
       18 22631 1 1 16 TYR N    N  40.680  -9.929   6.316 1.00 . A A . 188 TYR N    1 1 
       18 22632 1 1 16 TYR O    O  41.611  -6.744   5.256 1.00 . A A . 188 TYR O    1 1 
       18 22633 1 1 16 TYR OH   O  40.716  -6.377  -0.638 1.00 . A A . 188 TYR OH   1 1 
       18 22634 1 1 17 GLN C    C  40.389  -5.329   7.704 1.00 . A A . 189 GLN C    1 1 
       18 22635 1 1 17 GLN CA   C  39.339  -5.872   6.716 1.00 . A A . 189 GLN CA   1 1 
       18 22636 1 1 17 GLN CB   C  37.933  -5.909   7.350 1.00 . A A . 189 GLN CB   1 1 
       18 22637 1 1 17 GLN CD   C  37.729  -4.330   9.371 1.00 . A A . 189 GLN CD   1 1 
       18 22638 1 1 17 GLN CG   C  37.409  -4.565   7.891 1.00 . A A . 189 GLN CG   1 1 
       18 22639 1 1 17 GLN H    H  38.982  -7.969   6.444 1.00 . A A . 189 GLN H    1 1 
       18 22640 1 1 17 GLN HA   H  39.312  -5.199   5.859 1.00 . A A . 189 GLN HA   1 1 
       18 22641 1 1 17 GLN HB2  H  37.240  -6.237   6.575 1.00 . A A . 189 GLN HB2  1 1 
       18 22642 1 1 17 GLN HB3  H  37.908  -6.657   8.146 1.00 . A A . 189 GLN HB3  1 1 
       18 22643 1 1 17 GLN HE21 H  38.976  -2.776   8.998 1.00 . A A . 189 GLN HE21 1 1 
       18 22644 1 1 17 GLN HE22 H  38.728  -3.214  10.685 1.00 . A A . 189 GLN HE22 1 1 
       18 22645 1 1 17 GLN HG2  H  37.791  -3.747   7.280 1.00 . A A . 189 GLN HG2  1 1 
       18 22646 1 1 17 GLN HG3  H  36.324  -4.563   7.794 1.00 . A A . 189 GLN HG3  1 1 
       18 22647 1 1 17 GLN N    N  39.647  -7.226   6.240 1.00 . A A . 189 GLN N    1 1 
       18 22648 1 1 17 GLN NE2  N  38.543  -3.352   9.705 1.00 . A A . 189 GLN NE2  1 1 
       18 22649 1 1 17 GLN O    O  40.671  -4.129   7.706 1.00 . A A . 189 GLN O    1 1 
       18 22650 1 1 17 GLN OE1  O  37.250  -5.023  10.258 1.00 . A A . 189 GLN OE1  1 1 
       18 22651 1 1 18 ARG C    C  43.400  -5.843   9.166 1.00 . A A . 190 ARG C    1 1 
       18 22652 1 1 18 ARG CA   C  41.931  -5.845   9.607 1.00 . A A . 190 ARG CA   1 1 
       18 22653 1 1 18 ARG CB   C  41.734  -6.778  10.818 1.00 . A A . 190 ARG CB   1 1 
       18 22654 1 1 18 ARG CD   C  40.297  -5.255  12.335 1.00 . A A . 190 ARG CD   1 1 
       18 22655 1 1 18 ARG CG   C  40.391  -6.559  11.537 1.00 . A A . 190 ARG CG   1 1 
       18 22656 1 1 18 ARG CZ   C  38.441  -4.796  13.975 1.00 . A A . 190 ARG CZ   1 1 
       18 22657 1 1 18 ARG H    H  40.647  -7.161   8.433 1.00 . A A . 190 ARG H    1 1 
       18 22658 1 1 18 ARG HA   H  41.738  -4.821   9.928 1.00 . A A . 190 ARG HA   1 1 
       18 22659 1 1 18 ARG HB2  H  41.784  -7.812  10.473 1.00 . A A . 190 ARG HB2  1 1 
       18 22660 1 1 18 ARG HB3  H  42.542  -6.640  11.534 1.00 . A A . 190 ARG HB3  1 1 
       18 22661 1 1 18 ARG HD2  H  40.971  -5.316  13.191 1.00 . A A . 190 ARG HD2  1 1 
       18 22662 1 1 18 ARG HD3  H  40.611  -4.419  11.711 1.00 . A A . 190 ARG HD3  1 1 
       18 22663 1 1 18 ARG HE   H  38.201  -5.087  12.033 1.00 . A A . 190 ARG HE   1 1 
       18 22664 1 1 18 ARG HG2  H  39.586  -6.570  10.803 1.00 . A A . 190 ARG HG2  1 1 
       18 22665 1 1 18 ARG HG3  H  40.232  -7.388  12.227 1.00 . A A . 190 ARG HG3  1 1 
       18 22666 1 1 18 ARG HH11 H  38.802  -4.532  15.931 1.00 . A A . 190 ARG HH11 1 1 
       18 22667 1 1 18 ARG HH12 H  40.203  -4.818  14.917 1.00 . A A . 190 ARG HH12 1 1 
       18 22668 1 1 18 ARG HH21 H  36.804  -4.466  15.083 1.00 . A A . 190 ARG HH21 1 1 
       18 22669 1 1 18 ARG HH22 H  36.541  -4.695  13.363 1.00 . A A . 190 ARG HH22 1 1 
       18 22670 1 1 18 ARG N    N  40.956  -6.202   8.549 1.00 . A A . 190 ARG N    1 1 
       18 22671 1 1 18 ARG NE   N  38.904  -5.026  12.758 1.00 . A A . 190 ARG NE   1 1 
       18 22672 1 1 18 ARG NH1  N  39.210  -4.708  15.028 1.00 . A A . 190 ARG NH1  1 1 
       18 22673 1 1 18 ARG NH2  N  37.158  -4.645  14.158 1.00 . A A . 190 ARG NH2  1 1 
       18 22674 1 1 18 ARG O    O  44.198  -5.088   9.725 1.00 . A A . 190 ARG O    1 1 
       18 22675 1 1 19 GLY C    C  45.113  -7.438   6.260 1.00 . A A . 191 GLY C    1 1 
       18 22676 1 1 19 GLY CA   C  45.120  -6.784   7.641 1.00 . A A . 191 GLY CA   1 1 
       18 22677 1 1 19 GLY H    H  43.042  -7.263   7.803 1.00 . A A . 191 GLY H    1 1 
       18 22678 1 1 19 GLY HA2  H  45.573  -5.795   7.552 1.00 . A A . 191 GLY HA2  1 1 
       18 22679 1 1 19 GLY HA3  H  45.733  -7.382   8.316 1.00 . A A . 191 GLY HA3  1 1 
       18 22680 1 1 19 GLY N    N  43.765  -6.662   8.183 1.00 . A A . 191 GLY N    1 1 
       18 22681 1 1 19 GLY O    O  45.148  -6.740   5.244 1.00 . A A . 191 GLY O    1 1 
       18 22682 1 1 20 ASN C    C  44.391 -10.961   5.263 1.00 . A A . 192 ASN C    1 1 
       18 22683 1 1 20 ASN CA   C  44.977  -9.568   4.998 1.00 . A A . 192 ASN CA   1 1 
       18 22684 1 1 20 ASN CB   C  46.370  -9.724   4.355 1.00 . A A . 192 ASN CB   1 1 
       18 22685 1 1 20 ASN CG   C  47.382 -10.458   5.224 1.00 . A A . 192 ASN CG   1 1 
       18 22686 1 1 20 ASN H    H  45.003  -9.309   7.069 1.00 . A A . 192 ASN H    1 1 
       18 22687 1 1 20 ASN HA   H  44.323  -9.055   4.290 1.00 . A A . 192 ASN HA   1 1 
       18 22688 1 1 20 ASN HB2  H  46.253 -10.303   3.434 1.00 . A A . 192 ASN HB2  1 1 
       18 22689 1 1 20 ASN HB3  H  46.762  -8.743   4.097 1.00 . A A . 192 ASN HB3  1 1 
       18 22690 1 1 20 ASN HD21 H  47.933  -8.773   6.200 1.00 . A A . 192 ASN HD21 1 1 
       18 22691 1 1 20 ASN HD22 H  48.740 -10.266   6.671 1.00 . A A . 192 ASN HD22 1 1 
       18 22692 1 1 20 ASN N    N  45.055  -8.772   6.215 1.00 . A A . 192 ASN N    1 1 
       18 22693 1 1 20 ASN ND2  N  48.071  -9.766   6.104 1.00 . A A . 192 ASN ND2  1 1 
       18 22694 1 1 20 ASN O    O  44.504 -11.520   6.357 1.00 . A A . 192 ASN O    1 1 
       18 22695 1 1 20 ASN OD1  O  47.581 -11.660   5.108 1.00 . A A . 192 ASN OD1  1 1 
       18 22696 1 1 21 CYS C    C  43.347 -13.120   2.494 1.00 . A A . 193 CYS C    1 1 
       18 22697 1 1 21 CYS CA   C  43.332 -12.866   4.023 1.00 . A A . 193 CYS CA   1 1 
       18 22698 1 1 21 CYS CB   C  41.945 -12.963   4.681 1.00 . A A . 193 CYS CB   1 1 
       18 22699 1 1 21 CYS H    H  43.834 -10.964   3.348 1.00 . A A . 193 CYS H    1 1 
       18 22700 1 1 21 CYS HA   H  44.024 -13.540   4.528 1.00 . A A . 193 CYS HA   1 1 
       18 22701 1 1 21 CYS HB2  H  42.031 -12.630   5.714 1.00 . A A . 193 CYS HB2  1 1 
       18 22702 1 1 21 CYS HB3  H  41.268 -12.275   4.179 1.00 . A A . 193 CYS HB3  1 1 
       18 22703 1 1 21 CYS N    N  43.840 -11.517   4.191 1.00 . A A . 193 CYS N    1 1 
       18 22704 1 1 21 CYS O    O  43.006 -12.228   1.709 1.00 . A A . 193 CYS O    1 1 
       18 22705 1 1 21 CYS SG   S  41.249 -14.652   4.646 1.00 . A A . 193 CYS SG   1 1 
       18 22706 1 1 22 ASN C    C  43.028 -15.668   0.034 1.00 . A A . 194 ASN C    1 1 
       18 22707 1 1 22 ASN CA   C  44.016 -14.632   0.633 1.00 . A A . 194 ASN CA   1 1 
       18 22708 1 1 22 ASN CB   C  45.494 -15.062   0.499 1.00 . A A . 194 ASN CB   1 1 
       18 22709 1 1 22 ASN CG   C  45.995 -15.082  -0.941 1.00 . A A . 194 ASN CG   1 1 
       18 22710 1 1 22 ASN H    H  44.139 -14.908   2.777 1.00 . A A . 194 ASN H    1 1 
       18 22711 1 1 22 ASN HA   H  43.892 -13.729   0.034 1.00 . A A . 194 ASN HA   1 1 
       18 22712 1 1 22 ASN HB2  H  46.124 -14.355   1.039 1.00 . A A . 194 ASN HB2  1 1 
       18 22713 1 1 22 ASN HB3  H  45.626 -16.046   0.951 1.00 . A A . 194 ASN HB3  1 1 
       18 22714 1 1 22 ASN HD21 H  46.732 -16.965  -0.783 1.00 . A A . 194 ASN HD21 1 1 
       18 22715 1 1 22 ASN HD22 H  46.929 -16.157  -2.333 1.00 . A A . 194 ASN HD22 1 1 
       18 22716 1 1 22 ASN N    N  43.810 -14.289   2.053 1.00 . A A . 194 ASN N    1 1 
       18 22717 1 1 22 ASN ND2  N  46.604 -16.163  -1.378 1.00 . A A . 194 ASN ND2  1 1 
       18 22718 1 1 22 ASN O    O  43.269 -16.173  -1.066 1.00 . A A . 194 ASN O    1 1 
       18 22719 1 1 22 ASN OD1  O  45.873 -14.115  -1.683 1.00 . A A . 194 ASN OD1  1 1 
       18 22720 1 1 23 ARG C    C  39.626 -16.646  -0.228 1.00 . A A . 195 ARG C    1 1 
       18 22721 1 1 23 ARG CA   C  40.995 -17.095   0.299 1.00 . A A . 195 ARG CA   1 1 
       18 22722 1 1 23 ARG CB   C  40.803 -18.073   1.472 1.00 . A A . 195 ARG CB   1 1 
       18 22723 1 1 23 ARG CD   C  41.861 -19.810   3.003 1.00 . A A . 195 ARG CD   1 1 
       18 22724 1 1 23 ARG CG   C  42.108 -18.757   1.914 1.00 . A A . 195 ARG CG   1 1 
       18 22725 1 1 23 ARG CZ   C  40.966 -22.137   3.155 1.00 . A A . 195 ARG CZ   1 1 
       18 22726 1 1 23 ARG H    H  41.790 -15.589   1.629 1.00 . A A . 195 ARG H    1 1 
       18 22727 1 1 23 ARG HA   H  41.438 -17.664  -0.521 1.00 . A A . 195 ARG HA   1 1 
       18 22728 1 1 23 ARG HB2  H  40.375 -17.536   2.319 1.00 . A A . 195 ARG HB2  1 1 
       18 22729 1 1 23 ARG HB3  H  40.091 -18.835   1.170 1.00 . A A . 195 ARG HB3  1 1 
       18 22730 1 1 23 ARG HD2  H  42.812 -20.020   3.497 1.00 . A A . 195 ARG HD2  1 1 
       18 22731 1 1 23 ARG HD3  H  41.169 -19.400   3.742 1.00 . A A . 195 ARG HD3  1 1 
       18 22732 1 1 23 ARG HE   H  41.261 -21.154   1.455 1.00 . A A . 195 ARG HE   1 1 
       18 22733 1 1 23 ARG HG2  H  42.594 -19.226   1.057 1.00 . A A . 195 ARG HG2  1 1 
       18 22734 1 1 23 ARG HG3  H  42.782 -18.004   2.323 1.00 . A A . 195 ARG HG3  1 1 
       18 22735 1 1 23 ARG HH11 H  40.273 -24.013   3.105 1.00 . A A . 195 ARG HH11 1 1 
       18 22736 1 1 23 ARG HH12 H  40.475 -23.237   1.549 1.00 . A A . 195 ARG HH12 1 1 
       18 22737 1 1 23 ARG HH21 H  40.738 -23.002   4.953 1.00 . A A . 195 ARG HH21 1 1 
       18 22738 1 1 23 ARG HH22 H  41.345 -21.356   4.955 1.00 . A A . 195 ARG HH22 1 1 
       18 22739 1 1 23 ARG N    N  41.934 -16.028   0.726 1.00 . A A . 195 ARG N    1 1 
       18 22740 1 1 23 ARG NE   N  41.327 -21.071   2.456 1.00 . A A . 195 ARG NE   1 1 
       18 22741 1 1 23 ARG NH1  N  40.541 -23.215   2.554 1.00 . A A . 195 ARG NH1  1 1 
       18 22742 1 1 23 ARG NH2  N  41.021 -22.171   4.462 1.00 . A A . 195 ARG NH2  1 1 
       18 22743 1 1 23 ARG O    O  38.917 -17.461  -0.814 1.00 . A A . 195 ARG O    1 1 
       18 22744 1 1 24 GLY C    C  37.425 -15.045  -1.822 1.00 . A A . 196 GLY C    1 1 
       18 22745 1 1 24 GLY CA   C  37.914 -14.828  -0.391 1.00 . A A . 196 GLY CA   1 1 
       18 22746 1 1 24 GLY H    H  39.873 -14.816   0.483 1.00 . A A . 196 GLY H    1 1 
       18 22747 1 1 24 GLY HA2  H  37.164 -15.258   0.265 1.00 . A A . 196 GLY HA2  1 1 
       18 22748 1 1 24 GLY HA3  H  37.932 -13.760  -0.221 1.00 . A A . 196 GLY HA3  1 1 
       18 22749 1 1 24 GLY N    N  39.233 -15.390  -0.035 1.00 . A A . 196 GLY N    1 1 
       18 22750 1 1 24 GLY O    O  36.225 -15.038  -2.088 1.00 . A A . 196 GLY O    1 1 
       18 22751 1 1 25 GLU C    C  37.275 -16.808  -4.417 1.00 . A A . 197 GLU C    1 1 
       18 22752 1 1 25 GLU CA   C  38.117 -15.541  -4.159 1.00 . A A . 197 GLU CA   1 1 
       18 22753 1 1 25 GLU CB   C  39.477 -15.629  -4.877 1.00 . A A . 197 GLU CB   1 1 
       18 22754 1 1 25 GLU CD   C  41.795 -16.659  -4.970 1.00 . A A . 197 GLU CD   1 1 
       18 22755 1 1 25 GLU CG   C  40.539 -16.451  -4.115 1.00 . A A . 197 GLU CG   1 1 
       18 22756 1 1 25 GLU H    H  39.312 -15.228  -2.422 1.00 . A A . 197 GLU H    1 1 
       18 22757 1 1 25 GLU HA   H  37.556 -14.716  -4.589 1.00 . A A . 197 GLU HA   1 1 
       18 22758 1 1 25 GLU HB2  H  39.328 -16.060  -5.869 1.00 . A A . 197 GLU HB2  1 1 
       18 22759 1 1 25 GLU HB3  H  39.863 -14.618  -5.010 1.00 . A A . 197 GLU HB3  1 1 
       18 22760 1 1 25 GLU HG2  H  40.810 -15.926  -3.193 1.00 . A A . 197 GLU HG2  1 1 
       18 22761 1 1 25 GLU HG3  H  40.121 -17.418  -3.826 1.00 . A A . 197 GLU HG3  1 1 
       18 22762 1 1 25 GLU N    N  38.357 -15.251  -2.745 1.00 . A A . 197 GLU N    1 1 
       18 22763 1 1 25 GLU O    O  36.551 -16.856  -5.415 1.00 . A A . 197 GLU O    1 1 
       18 22764 1 1 25 GLU OE1  O  41.942 -17.766  -5.544 1.00 . A A . 197 GLU OE1  1 1 
       18 22765 1 1 25 GLU OE2  O  42.612 -15.711  -5.060 1.00 . A A . 197 GLU OE2  1 1 
       18 22766 1 1 26 ASN C    C  36.555 -19.981  -2.428 1.00 . A A . 198 ASN C    1 1 
       18 22767 1 1 26 ASN CA   C  36.640 -19.104  -3.702 1.00 . A A . 198 ASN CA   1 1 
       18 22768 1 1 26 ASN CB   C  37.379 -19.895  -4.808 1.00 . A A . 198 ASN CB   1 1 
       18 22769 1 1 26 ASN CG   C  36.735 -21.232  -5.147 1.00 . A A . 198 ASN CG   1 1 
       18 22770 1 1 26 ASN H    H  37.964 -17.671  -2.749 1.00 . A A . 198 ASN H    1 1 
       18 22771 1 1 26 ASN HA   H  35.617 -18.907  -4.029 1.00 . A A . 198 ASN HA   1 1 
       18 22772 1 1 26 ASN HB2  H  37.398 -19.311  -5.727 1.00 . A A . 198 ASN HB2  1 1 
       18 22773 1 1 26 ASN HB3  H  38.412 -20.062  -4.502 1.00 . A A . 198 ASN HB3  1 1 
       18 22774 1 1 26 ASN HD21 H  38.194 -22.271  -4.204 1.00 . A A . 198 ASN HD21 1 1 
       18 22775 1 1 26 ASN HD22 H  36.912 -23.213  -4.973 1.00 . A A . 198 ASN HD22 1 1 
       18 22776 1 1 26 ASN N    N  37.358 -17.825  -3.546 1.00 . A A . 198 ASN N    1 1 
       18 22777 1 1 26 ASN ND2  N  37.342 -22.329  -4.752 1.00 . A A . 198 ASN ND2  1 1 
       18 22778 1 1 26 ASN O    O  35.782 -20.938  -2.398 1.00 . A A . 198 ASN O    1 1 
       18 22779 1 1 26 ASN OD1  O  35.681 -21.305  -5.764 1.00 . A A . 198 ASN OD1  1 1 
       18 22780 1 1 27 ASP C    C  37.121 -19.990   1.143 1.00 . A A . 199 ASP C    1 1 
       18 22781 1 1 27 ASP CA   C  37.498 -20.596  -0.223 1.00 . A A . 199 ASP CA   1 1 
       18 22782 1 1 27 ASP CB   C  38.944 -21.115  -0.210 1.00 . A A . 199 ASP CB   1 1 
       18 22783 1 1 27 ASP CG   C  39.184 -22.235  -1.230 1.00 . A A . 199 ASP CG   1 1 
       18 22784 1 1 27 ASP H    H  37.992 -18.925  -1.467 1.00 . A A . 199 ASP H    1 1 
       18 22785 1 1 27 ASP HA   H  36.851 -21.468  -0.336 1.00 . A A . 199 ASP HA   1 1 
       18 22786 1 1 27 ASP HB2  H  39.631 -20.287  -0.408 1.00 . A A . 199 ASP HB2  1 1 
       18 22787 1 1 27 ASP HB3  H  39.161 -21.501   0.784 1.00 . A A . 199 ASP HB3  1 1 
       18 22788 1 1 27 ASP N    N  37.362 -19.717  -1.397 1.00 . A A . 199 ASP N    1 1 
       18 22789 1 1 27 ASP O    O  36.704 -20.742   2.029 1.00 . A A . 199 ASP O    1 1 
       18 22790 1 1 27 ASP OD1  O  39.218 -21.945  -2.451 1.00 . A A . 199 ASP OD1  1 1 
       18 22791 1 1 27 ASP OD2  O  39.355 -23.394  -0.780 1.00 . A A . 199 ASP OD2  1 1 
       18 22792 1 1 28 CYS C    C  35.326 -18.012   2.778 1.00 . A A . 200 CYS C    1 1 
       18 22793 1 1 28 CYS CA   C  36.860 -18.019   2.601 1.00 . A A . 200 CYS CA   1 1 
       18 22794 1 1 28 CYS CB   C  37.447 -16.596   2.645 1.00 . A A . 200 CYS CB   1 1 
       18 22795 1 1 28 CYS H    H  37.572 -18.108   0.571 1.00 . A A . 200 CYS H    1 1 
       18 22796 1 1 28 CYS HA   H  37.299 -18.599   3.414 1.00 . A A . 200 CYS HA   1 1 
       18 22797 1 1 28 CYS HB2  H  38.378 -16.586   2.089 1.00 . A A . 200 CYS HB2  1 1 
       18 22798 1 1 28 CYS HB3  H  36.750 -15.906   2.168 1.00 . A A . 200 CYS HB3  1 1 
       18 22799 1 1 28 CYS N    N  37.236 -18.672   1.338 1.00 . A A . 200 CYS N    1 1 
       18 22800 1 1 28 CYS O    O  34.565 -17.999   1.802 1.00 . A A . 200 CYS O    1 1 
       18 22801 1 1 28 CYS SG   S  37.816 -16.021   4.332 1.00 . A A . 200 CYS SG   1 1 
       18 22802 1 1 29 ARG C    C  32.766 -16.586   4.155 1.00 . A A . 201 ARG C    1 1 
       18 22803 1 1 29 ARG CA   C  33.423 -17.958   4.387 1.00 . A A . 201 ARG CA   1 1 
       18 22804 1 1 29 ARG CB   C  33.214 -18.458   5.830 1.00 . A A . 201 ARG CB   1 1 
       18 22805 1 1 29 ARG CD   C  33.545 -18.013   8.321 1.00 . A A . 201 ARG CD   1 1 
       18 22806 1 1 29 ARG CG   C  33.934 -17.609   6.893 1.00 . A A . 201 ARG CG   1 1 
       18 22807 1 1 29 ARG CZ   C  31.479 -17.941   9.729 1.00 . A A . 201 ARG CZ   1 1 
       18 22808 1 1 29 ARG H    H  35.562 -17.969   4.758 1.00 . A A . 201 ARG H    1 1 
       18 22809 1 1 29 ARG HA   H  32.890 -18.640   3.723 1.00 . A A . 201 ARG HA   1 1 
       18 22810 1 1 29 ARG HB2  H  32.143 -18.467   6.038 1.00 . A A . 201 ARG HB2  1 1 
       18 22811 1 1 29 ARG HB3  H  33.571 -19.487   5.903 1.00 . A A . 201 ARG HB3  1 1 
       18 22812 1 1 29 ARG HD2  H  33.680 -19.090   8.437 1.00 . A A . 201 ARG HD2  1 1 
       18 22813 1 1 29 ARG HD3  H  34.213 -17.502   9.017 1.00 . A A . 201 ARG HD3  1 1 
       18 22814 1 1 29 ARG HE   H  31.672 -17.060   7.964 1.00 . A A . 201 ARG HE   1 1 
       18 22815 1 1 29 ARG HG2  H  35.011 -17.732   6.781 1.00 . A A . 201 ARG HG2  1 1 
       18 22816 1 1 29 ARG HG3  H  33.690 -16.561   6.747 1.00 . A A . 201 ARG HG3  1 1 
       18 22817 1 1 29 ARG HH11 H  29.744 -17.759  10.716 1.00 . A A . 201 ARG HH11 1 1 
       18 22818 1 1 29 ARG HH12 H  29.825 -16.975   9.149 1.00 . A A . 201 ARG HH12 1 1 
       18 22819 1 1 29 ARG HH21 H  31.437 -18.858  11.515 1.00 . A A . 201 ARG HH21 1 1 
       18 22820 1 1 29 ARG HH22 H  32.936 -18.984  10.612 1.00 . A A . 201 ARG HH22 1 1 
       18 22821 1 1 29 ARG N    N  34.857 -18.000   4.033 1.00 . A A . 201 ARG N    1 1 
       18 22822 1 1 29 ARG NE   N  32.153 -17.639   8.634 1.00 . A A . 201 ARG NE   1 1 
       18 22823 1 1 29 ARG NH1  N  30.251 -17.523   9.878 1.00 . A A . 201 ARG NH1  1 1 
       18 22824 1 1 29 ARG NH2  N  31.990 -18.654  10.699 1.00 . A A . 201 ARG NH2  1 1 
       18 22825 1 1 29 ARG O    O  31.548 -16.463   4.293 1.00 . A A . 201 ARG O    1 1 
       18 22826 1 1 30 PHE C    C  33.743 -13.668   2.194 1.00 . A A . 202 PHE C    1 1 
       18 22827 1 1 30 PHE CA   C  33.136 -14.196   3.511 1.00 . A A . 202 PHE CA   1 1 
       18 22828 1 1 30 PHE CB   C  33.549 -13.321   4.706 1.00 . A A . 202 PHE CB   1 1 
       18 22829 1 1 30 PHE CD1  C  33.783 -13.923   7.163 1.00 . A A . 202 PHE CD1  1 1 
       18 22830 1 1 30 PHE CD2  C  31.550 -13.763   6.213 1.00 . A A . 202 PHE CD2  1 1 
       18 22831 1 1 30 PHE CE1  C  33.226 -14.216   8.422 1.00 . A A . 202 PHE CE1  1 1 
       18 22832 1 1 30 PHE CE2  C  30.991 -14.058   7.470 1.00 . A A . 202 PHE CE2  1 1 
       18 22833 1 1 30 PHE CG   C  32.947 -13.688   6.054 1.00 . A A . 202 PHE CG   1 1 
       18 22834 1 1 30 PHE CZ   C  31.830 -14.278   8.576 1.00 . A A . 202 PHE CZ   1 1 
       18 22835 1 1 30 PHE H    H  34.534 -15.795   3.675 1.00 . A A . 202 PHE H    1 1 
       18 22836 1 1 30 PHE HA   H  32.051 -14.152   3.402 1.00 . A A . 202 PHE HA   1 1 
       18 22837 1 1 30 PHE HB2  H  34.634 -13.360   4.784 1.00 . A A . 202 PHE HB2  1 1 
       18 22838 1 1 30 PHE HB3  H  33.279 -12.289   4.500 1.00 . A A . 202 PHE HB3  1 1 
       18 22839 1 1 30 PHE HD1  H  34.858 -13.895   7.048 1.00 . A A . 202 PHE HD1  1 1 
       18 22840 1 1 30 PHE HD2  H  30.900 -13.596   5.366 1.00 . A A . 202 PHE HD2  1 1 
       18 22841 1 1 30 PHE HE1  H  33.872 -14.396   9.270 1.00 . A A . 202 PHE HE1  1 1 
       18 22842 1 1 30 PHE HE2  H  29.917 -14.110   7.585 1.00 . A A . 202 PHE HE2  1 1 
       18 22843 1 1 30 PHE HZ   H  31.403 -14.502   9.545 1.00 . A A . 202 PHE HZ   1 1 
       18 22844 1 1 30 PHE N    N  33.553 -15.575   3.786 1.00 . A A . 202 PHE N    1 1 
       18 22845 1 1 30 PHE O    O  34.583 -14.326   1.574 1.00 . A A . 202 PHE O    1 1 
       18 22846 1 1 31 ALA C    C  35.029 -10.902   0.844 1.00 . A A . 203 ALA C    1 1 
       18 22847 1 1 31 ALA CA   C  33.837 -11.829   0.545 1.00 . A A . 203 ALA CA   1 1 
       18 22848 1 1 31 ALA CB   C  32.689 -11.037  -0.097 1.00 . A A . 203 ALA CB   1 1 
       18 22849 1 1 31 ALA H    H  32.662 -11.955   2.319 1.00 . A A . 203 ALA H    1 1 
       18 22850 1 1 31 ALA HA   H  34.164 -12.592  -0.163 1.00 . A A . 203 ALA HA   1 1 
       18 22851 1 1 31 ALA HB1  H  33.033 -10.574  -1.022 1.00 . A A . 203 ALA HB1  1 1 
       18 22852 1 1 31 ALA HB2  H  31.862 -11.707  -0.325 1.00 . A A . 203 ALA HB2  1 1 
       18 22853 1 1 31 ALA HB3  H  32.343 -10.257   0.586 1.00 . A A . 203 ALA HB3  1 1 
       18 22854 1 1 31 ALA N    N  33.335 -12.471   1.761 1.00 . A A . 203 ALA N    1 1 
       18 22855 1 1 31 ALA O    O  35.127 -10.322   1.930 1.00 . A A . 203 ALA O    1 1 
       18 22856 1 1 32 HIS C    C  36.940  -8.708  -1.052 1.00 . A A . 204 HIS C    1 1 
       18 22857 1 1 32 HIS CA   C  37.098  -9.858  -0.030 1.00 . A A . 204 HIS CA   1 1 
       18 22858 1 1 32 HIS CB   C  38.374 -10.685  -0.284 1.00 . A A . 204 HIS CB   1 1 
       18 22859 1 1 32 HIS CD2  C  38.043 -12.103   1.876 1.00 . A A . 204 HIS CD2  1 1 
       18 22860 1 1 32 HIS CE1  C  40.028 -12.989   2.017 1.00 . A A . 204 HIS CE1  1 1 
       18 22861 1 1 32 HIS CG   C  38.790 -11.632   0.823 1.00 . A A . 204 HIS CG   1 1 
       18 22862 1 1 32 HIS H    H  35.779 -11.227  -1.003 1.00 . A A . 204 HIS H    1 1 
       18 22863 1 1 32 HIS HA   H  37.188  -9.441   0.972 1.00 . A A . 204 HIS HA   1 1 
       18 22864 1 1 32 HIS HB2  H  38.262 -11.269  -1.201 1.00 . A A . 204 HIS HB2  1 1 
       18 22865 1 1 32 HIS HB3  H  39.201  -9.992  -0.443 1.00 . A A . 204 HIS HB3  1 1 
       18 22866 1 1 32 HIS HD1  H  40.850 -12.017   0.355 1.00 . A A . 204 HIS HD1  1 1 
       18 22867 1 1 32 HIS HD2  H  37.026 -11.850   2.121 1.00 . A A . 204 HIS HD2  1 1 
       18 22868 1 1 32 HIS HE1  H  40.875 -13.541   2.381 1.00 . A A . 204 HIS HE1  1 1 
       18 22869 1 1 32 HIS N    N  35.927 -10.737  -0.132 1.00 . A A . 204 HIS N    1 1 
       18 22870 1 1 32 HIS ND1  N  40.034 -12.209   0.924 1.00 . A A . 204 HIS ND1  1 1 
       18 22871 1 1 32 HIS NE2  N  38.843 -12.966   2.632 1.00 . A A . 204 HIS NE2  1 1 
       18 22872 1 1 32 HIS O    O  37.216  -8.903  -2.242 1.00 . A A . 204 HIS O    1 1 
       18 22873 1 1 33 PRO C    C  37.504  -5.579  -1.883 1.00 . A A . 205 PRO C    1 1 
       18 22874 1 1 33 PRO CA   C  36.250  -6.377  -1.513 1.00 . A A . 205 PRO CA   1 1 
       18 22875 1 1 33 PRO CB   C  35.277  -5.477  -0.750 1.00 . A A . 205 PRO CB   1 1 
       18 22876 1 1 33 PRO CD   C  36.068  -7.184   0.731 1.00 . A A . 205 PRO CD   1 1 
       18 22877 1 1 33 PRO CG   C  35.656  -5.715   0.713 1.00 . A A . 205 PRO CG   1 1 
       18 22878 1 1 33 PRO HA   H  35.771  -6.723  -2.423 1.00 . A A . 205 PRO HA   1 1 
       18 22879 1 1 33 PRO HB2  H  35.393  -4.429  -1.035 1.00 . A A . 205 PRO HB2  1 1 
       18 22880 1 1 33 PRO HB3  H  34.258  -5.817  -0.929 1.00 . A A . 205 PRO HB3  1 1 
       18 22881 1 1 33 PRO HD2  H  36.870  -7.338   1.451 1.00 . A A . 205 PRO HD2  1 1 
       18 22882 1 1 33 PRO HD3  H  35.206  -7.797   0.994 1.00 . A A . 205 PRO HD3  1 1 
       18 22883 1 1 33 PRO HG2  H  36.507  -5.094   0.985 1.00 . A A . 205 PRO HG2  1 1 
       18 22884 1 1 33 PRO HG3  H  34.824  -5.528   1.387 1.00 . A A . 205 PRO HG3  1 1 
       18 22885 1 1 33 PRO N    N  36.493  -7.511  -0.624 1.00 . A A . 205 PRO N    1 1 
       18 22886 1 1 33 PRO O    O  38.234  -5.103  -1.012 1.00 . A A . 205 PRO O    1 1 
       18 22887 1 1 34 ALA C    C  38.531  -3.008  -3.263 1.00 . A A . 206 ALA C    1 1 
       18 22888 1 1 34 ALA CA   C  38.812  -4.483  -3.635 1.00 . A A . 206 ALA CA   1 1 
       18 22889 1 1 34 ALA CB   C  38.988  -4.663  -5.149 1.00 . A A . 206 ALA CB   1 1 
       18 22890 1 1 34 ALA H    H  37.092  -5.748  -3.859 1.00 . A A . 206 ALA H    1 1 
       18 22891 1 1 34 ALA HA   H  39.728  -4.784  -3.130 1.00 . A A . 206 ALA HA   1 1 
       18 22892 1 1 34 ALA HB1  H  39.815  -4.042  -5.495 1.00 . A A . 206 ALA HB1  1 1 
       18 22893 1 1 34 ALA HB2  H  39.213  -5.707  -5.374 1.00 . A A . 206 ALA HB2  1 1 
       18 22894 1 1 34 ALA HB3  H  38.079  -4.368  -5.673 1.00 . A A . 206 ALA HB3  1 1 
       18 22895 1 1 34 ALA N    N  37.725  -5.356  -3.180 1.00 . A A . 206 ALA N    1 1 
       18 22896 1 1 34 ALA O    O  39.441  -2.246  -2.932 1.00 . A A . 206 ALA O    1 1 
       18 22897 1 1 35 ASP C    C  36.667  -1.101  -1.400 1.00 . A A . 207 ASP C    1 1 
       18 22898 1 1 35 ASP CA   C  36.731  -1.292  -2.933 1.00 . A A . 207 ASP CA   1 1 
       18 22899 1 1 35 ASP CB   C  35.356  -1.091  -3.590 1.00 . A A . 207 ASP CB   1 1 
       18 22900 1 1 35 ASP CG   C  35.401  -1.227  -5.114 1.00 . A A . 207 ASP CG   1 1 
       18 22901 1 1 35 ASP H    H  36.587  -3.316  -3.582 1.00 . A A . 207 ASP H    1 1 
       18 22902 1 1 35 ASP HA   H  37.400  -0.525  -3.328 1.00 . A A . 207 ASP HA   1 1 
       18 22903 1 1 35 ASP HB2  H  34.647  -1.816  -3.185 1.00 . A A . 207 ASP HB2  1 1 
       18 22904 1 1 35 ASP HB3  H  35.005  -0.090  -3.340 1.00 . A A . 207 ASP HB3  1 1 
       18 22905 1 1 35 ASP N    N  37.254  -2.611  -3.305 1.00 . A A . 207 ASP N    1 1 
       18 22906 1 1 35 ASP O    O  35.584  -1.045  -0.812 1.00 . A A . 207 ASP O    1 1 
       18 22907 1 1 35 ASP OD1  O  35.069  -2.331  -5.609 1.00 . A A . 207 ASP OD1  1 1 
       18 22908 1 1 35 ASP OD2  O  35.781  -0.236  -5.781 1.00 . A A . 207 ASP OD2  1 1 
       18 22909 1 1 36 SER C    C  37.115   0.317   1.323 1.00 . A A . 208 SER C    1 1 
       18 22910 1 1 36 SER CA   C  37.920  -0.861   0.744 1.00 . A A . 208 SER CA   1 1 
       18 22911 1 1 36 SER CB   C  39.386  -0.710   1.165 1.00 . A A . 208 SER CB   1 1 
       18 22912 1 1 36 SER H    H  38.678  -1.118  -1.250 1.00 . A A . 208 SER H    1 1 
       18 22913 1 1 36 SER HA   H  37.536  -1.772   1.202 1.00 . A A . 208 SER HA   1 1 
       18 22914 1 1 36 SER HB2  H  39.792   0.210   0.737 1.00 . A A . 208 SER HB2  1 1 
       18 22915 1 1 36 SER HB3  H  39.441  -0.644   2.254 1.00 . A A . 208 SER HB3  1 1 
       18 22916 1 1 36 SER HG   H  41.080  -1.686   1.014 1.00 . A A . 208 SER HG   1 1 
       18 22917 1 1 36 SER N    N  37.818  -1.012  -0.724 1.00 . A A . 208 SER N    1 1 
       18 22918 1 1 36 SER O    O  36.664   0.265   2.468 1.00 . A A . 208 SER O    1 1 
       18 22919 1 1 36 SER OG   O  40.157  -1.817   0.724 1.00 . A A . 208 SER OG   1 1 
       18 22920 1 1 37 THR C    C  34.593   2.294   1.030 1.00 . A A . 209 THR C    1 1 
       18 22921 1 1 37 THR CA   C  36.100   2.564   0.893 1.00 . A A . 209 THR CA   1 1 
       18 22922 1 1 37 THR CB   C  36.293   3.665  -0.164 1.00 . A A . 209 THR CB   1 1 
       18 22923 1 1 37 THR CG2  C  37.716   4.226  -0.149 1.00 . A A . 209 THR CG2  1 1 
       18 22924 1 1 37 THR H    H  37.257   1.339  -0.408 1.00 . A A . 209 THR H    1 1 
       18 22925 1 1 37 THR HA   H  36.447   2.947   1.852 1.00 . A A . 209 THR HA   1 1 
       18 22926 1 1 37 THR HB   H  35.598   4.482   0.034 1.00 . A A . 209 THR HB   1 1 
       18 22927 1 1 37 THR HG1  H  36.135   3.877  -2.090 1.00 . A A . 209 THR HG1  1 1 
       18 22928 1 1 37 THR HG21 H  37.798   5.035  -0.876 1.00 . A A . 209 THR HG21 1 1 
       18 22929 1 1 37 THR HG22 H  37.943   4.621   0.841 1.00 . A A . 209 THR HG22 1 1 
       18 22930 1 1 37 THR HG23 H  38.437   3.448  -0.400 1.00 . A A . 209 THR HG23 1 1 
       18 22931 1 1 37 THR N    N  36.889   1.370   0.533 1.00 . A A . 209 THR N    1 1 
       18 22932 1 1 37 THR O    O  33.885   3.088   1.654 1.00 . A A . 209 THR O    1 1 
       18 22933 1 1 37 THR OG1  O  36.052   3.143  -1.456 1.00 . A A . 209 THR OG1  1 1 
       18 22934 1 1 38 MET C    C  32.294  -0.089   1.721 1.00 . A A . 210 MET C    1 1 
       18 22935 1 1 38 MET CA   C  32.672   0.784   0.509 1.00 . A A . 210 MET CA   1 1 
       18 22936 1 1 38 MET CB   C  32.313   0.051  -0.799 1.00 . A A . 210 MET CB   1 1 
       18 22937 1 1 38 MET CE   C  32.613   1.361  -4.770 1.00 . A A . 210 MET CE   1 1 
       18 22938 1 1 38 MET CG   C  32.516   0.929  -2.039 1.00 . A A . 210 MET CG   1 1 
       18 22939 1 1 38 MET H    H  34.736   0.575  -0.013 1.00 . A A . 210 MET H    1 1 
       18 22940 1 1 38 MET HA   H  32.052   1.679   0.564 1.00 . A A . 210 MET HA   1 1 
       18 22941 1 1 38 MET HB2  H  32.917  -0.851  -0.891 1.00 . A A . 210 MET HB2  1 1 
       18 22942 1 1 38 MET HB3  H  31.264  -0.244  -0.769 1.00 . A A . 210 MET HB3  1 1 
       18 22943 1 1 38 MET HE1  H  32.396   1.027  -5.785 1.00 . A A . 210 MET HE1  1 1 
       18 22944 1 1 38 MET HE2  H  32.101   2.305  -4.584 1.00 . A A . 210 MET HE2  1 1 
       18 22945 1 1 38 MET HE3  H  33.687   1.511  -4.666 1.00 . A A . 210 MET HE3  1 1 
       18 22946 1 1 38 MET HG2  H  31.921   1.837  -1.931 1.00 . A A . 210 MET HG2  1 1 
       18 22947 1 1 38 MET HG3  H  33.566   1.217  -2.103 1.00 . A A . 210 MET HG3  1 1 
       18 22948 1 1 38 MET N    N  34.088   1.184   0.478 1.00 . A A . 210 MET N    1 1 
       18 22949 1 1 38 MET O    O  31.143  -0.523   1.814 1.00 . A A . 210 MET O    1 1 
       18 22950 1 1 38 MET SD   S  32.046   0.110  -3.585 1.00 . A A . 210 MET SD   1 1 
       18 22951 1 1 39 ILE C    C  32.368  -0.423   4.963 1.00 . A A . 211 ILE C    1 1 
       18 22952 1 1 39 ILE CA   C  32.973  -1.232   3.810 1.00 . A A . 211 ILE CA   1 1 
       18 22953 1 1 39 ILE CB   C  34.267  -1.927   4.314 1.00 . A A . 211 ILE CB   1 1 
       18 22954 1 1 39 ILE CD1  C  36.444  -3.107   3.595 1.00 . A A . 211 ILE CD1  1 1 
       18 22955 1 1 39 ILE CG1  C  35.019  -2.692   3.198 1.00 . A A . 211 ILE CG1  1 1 
       18 22956 1 1 39 ILE CG2  C  33.910  -2.897   5.468 1.00 . A A . 211 ILE CG2  1 1 
       18 22957 1 1 39 ILE H    H  34.142   0.039   2.530 1.00 . A A . 211 ILE H    1 1 
       18 22958 1 1 39 ILE HA   H  32.272  -2.012   3.517 1.00 . A A . 211 ILE HA   1 1 
       18 22959 1 1 39 ILE HB   H  34.937  -1.157   4.702 1.00 . A A . 211 ILE HB   1 1 
       18 22960 1 1 39 ILE HD11 H  36.945  -3.550   2.735 1.00 . A A . 211 ILE HD11 1 1 
       18 22961 1 1 39 ILE HD12 H  37.011  -2.233   3.918 1.00 . A A . 211 ILE HD12 1 1 
       18 22962 1 1 39 ILE HD13 H  36.428  -3.842   4.398 1.00 . A A . 211 ILE HD13 1 1 
       18 22963 1 1 39 ILE HG12 H  34.458  -3.582   2.922 1.00 . A A . 211 ILE HG12 1 1 
       18 22964 1 1 39 ILE HG13 H  35.106  -2.066   2.312 1.00 . A A . 211 ILE HG13 1 1 
       18 22965 1 1 39 ILE HG21 H  33.468  -2.364   6.312 1.00 . A A . 211 ILE HG21 1 1 
       18 22966 1 1 39 ILE HG22 H  33.199  -3.648   5.124 1.00 . A A . 211 ILE HG22 1 1 
       18 22967 1 1 39 ILE HG23 H  34.802  -3.396   5.843 1.00 . A A . 211 ILE HG23 1 1 
       18 22968 1 1 39 ILE N    N  33.219  -0.354   2.654 1.00 . A A . 211 ILE N    1 1 
       18 22969 1 1 39 ILE O    O  32.940   0.565   5.431 1.00 . A A . 211 ILE O    1 1 
       18 22970 1 1 40 ASP C    C  31.100  -0.912   7.878 1.00 . A A . 212 ASP C    1 1 
       18 22971 1 1 40 ASP CA   C  30.514  -0.302   6.597 1.00 . A A . 212 ASP CA   1 1 
       18 22972 1 1 40 ASP CB   C  29.017  -0.586   6.462 1.00 . A A . 212 ASP CB   1 1 
       18 22973 1 1 40 ASP CG   C  28.132   0.052   7.538 1.00 . A A . 212 ASP CG   1 1 
       18 22974 1 1 40 ASP H    H  30.817  -1.702   5.012 1.00 . A A . 212 ASP H    1 1 
       18 22975 1 1 40 ASP HA   H  30.656   0.781   6.608 1.00 . A A . 212 ASP HA   1 1 
       18 22976 1 1 40 ASP HB2  H  28.703  -0.198   5.495 1.00 . A A . 212 ASP HB2  1 1 
       18 22977 1 1 40 ASP HB3  H  28.876  -1.663   6.480 1.00 . A A . 212 ASP HB3  1 1 
       18 22978 1 1 40 ASP N    N  31.213  -0.875   5.450 1.00 . A A . 212 ASP N    1 1 
       18 22979 1 1 40 ASP O    O  31.016  -2.113   8.140 1.00 . A A . 212 ASP O    1 1 
       18 22980 1 1 40 ASP OD1  O  28.676   0.629   8.510 1.00 . A A . 212 ASP OD1  1 1 
       18 22981 1 1 40 ASP OD2  O  26.892  -0.027   7.377 1.00 . A A . 212 ASP OD2  1 1 
       18 22982 1 1 41 THR C    C  31.494  -0.818  11.072 1.00 . A A . 213 THR C    1 1 
       18 22983 1 1 41 THR CA   C  32.416  -0.373   9.934 1.00 . A A . 213 THR CA   1 1 
       18 22984 1 1 41 THR CB   C  33.251   0.824  10.416 1.00 . A A . 213 THR CB   1 1 
       18 22985 1 1 41 THR CG2  C  34.405   1.133   9.460 1.00 . A A . 213 THR CG2  1 1 
       18 22986 1 1 41 THR H    H  31.651   0.906   8.361 1.00 . A A . 213 THR H    1 1 
       18 22987 1 1 41 THR HA   H  33.099  -1.202   9.746 1.00 . A A . 213 THR HA   1 1 
       18 22988 1 1 41 THR HB   H  33.668   0.600  11.398 1.00 . A A . 213 THR HB   1 1 
       18 22989 1 1 41 THR HG1  H  32.997   2.702  10.856 1.00 . A A . 213 THR HG1  1 1 
       18 22990 1 1 41 THR HG21 H  34.024   1.415   8.477 1.00 . A A . 213 THR HG21 1 1 
       18 22991 1 1 41 THR HG22 H  35.004   1.952   9.858 1.00 . A A . 213 THR HG22 1 1 
       18 22992 1 1 41 THR HG23 H  35.041   0.252   9.359 1.00 . A A . 213 THR HG23 1 1 
       18 22993 1 1 41 THR N    N  31.710  -0.050   8.677 1.00 . A A . 213 THR N    1 1 
       18 22994 1 1 41 THR O    O  31.950  -1.436  12.035 1.00 . A A . 213 THR O    1 1 
       18 22995 1 1 41 THR OG1  O  32.442   1.983  10.504 1.00 . A A . 213 THR OG1  1 1 
       18 22996 1 1 42 ASN C    C  28.799  -2.396  11.920 1.00 . A A . 214 ASN C    1 1 
       18 22997 1 1 42 ASN CA   C  29.182  -0.901  11.958 1.00 . A A . 214 ASN CA   1 1 
       18 22998 1 1 42 ASN CB   C  27.937  -0.029  11.718 1.00 . A A . 214 ASN CB   1 1 
       18 22999 1 1 42 ASN CG   C  28.196   1.449  11.963 1.00 . A A . 214 ASN CG   1 1 
       18 23000 1 1 42 ASN H    H  29.907  -0.023  10.141 1.00 . A A . 214 ASN H    1 1 
       18 23001 1 1 42 ASN HA   H  29.564  -0.691  12.959 1.00 . A A . 214 ASN HA   1 1 
       18 23002 1 1 42 ASN HB2  H  27.579  -0.178  10.699 1.00 . A A . 214 ASN HB2  1 1 
       18 23003 1 1 42 ASN HB3  H  27.146  -0.342  12.398 1.00 . A A . 214 ASN HB3  1 1 
       18 23004 1 1 42 ASN HD21 H  28.386   1.832   9.988 1.00 . A A . 214 ASN HD21 1 1 
       18 23005 1 1 42 ASN HD22 H  28.573   3.204  11.087 1.00 . A A . 214 ASN HD22 1 1 
       18 23006 1 1 42 ASN N    N  30.194  -0.533  10.968 1.00 . A A . 214 ASN N    1 1 
       18 23007 1 1 42 ASN ND2  N  28.397   2.226  10.923 1.00 . A A . 214 ASN ND2  1 1 
       18 23008 1 1 42 ASN O    O  28.246  -2.902  12.899 1.00 . A A . 214 ASN O    1 1 
       18 23009 1 1 42 ASN OD1  O  28.218   1.922  13.093 1.00 . A A . 214 ASN OD1  1 1 
       18 23010 1 1 43 ASP C    C  29.583  -5.353   9.700 1.00 . A A . 215 ASP C    1 1 
       18 23011 1 1 43 ASP CA   C  28.671  -4.516  10.630 1.00 . A A . 215 ASP CA   1 1 
       18 23012 1 1 43 ASP CB   C  27.201  -4.568  10.159 1.00 . A A . 215 ASP CB   1 1 
       18 23013 1 1 43 ASP CG   C  26.913  -3.804   8.860 1.00 . A A . 215 ASP CG   1 1 
       18 23014 1 1 43 ASP H    H  29.495  -2.615  10.036 1.00 . A A . 215 ASP H    1 1 
       18 23015 1 1 43 ASP HA   H  28.715  -5.013  11.600 1.00 . A A . 215 ASP HA   1 1 
       18 23016 1 1 43 ASP HB2  H  26.898  -5.609  10.030 1.00 . A A . 215 ASP HB2  1 1 
       18 23017 1 1 43 ASP HB3  H  26.575  -4.153  10.951 1.00 . A A . 215 ASP HB3  1 1 
       18 23018 1 1 43 ASP N    N  29.055  -3.102  10.810 1.00 . A A . 215 ASP N    1 1 
       18 23019 1 1 43 ASP O    O  29.298  -6.530   9.471 1.00 . A A . 215 ASP O    1 1 
       18 23020 1 1 43 ASP OD1  O  25.740  -3.402   8.677 1.00 . A A . 215 ASP OD1  1 1 
       18 23021 1 1 43 ASP OD2  O  27.850  -3.617   8.046 1.00 . A A . 215 ASP OD2  1 1 
       18 23022 1 1 44 ASN C    C  30.892  -5.930   6.951 1.00 . A A . 216 ASN C    1 1 
       18 23023 1 1 44 ASN CA   C  31.601  -5.393   8.213 1.00 . A A . 216 ASN CA   1 1 
       18 23024 1 1 44 ASN CB   C  32.515  -6.420   8.925 1.00 . A A . 216 ASN CB   1 1 
       18 23025 1 1 44 ASN CG   C  33.692  -5.785   9.648 1.00 . A A . 216 ASN CG   1 1 
       18 23026 1 1 44 ASN H    H  30.833  -3.801   9.375 1.00 . A A . 216 ASN H    1 1 
       18 23027 1 1 44 ASN HA   H  32.254  -4.598   7.843 1.00 . A A . 216 ASN HA   1 1 
       18 23028 1 1 44 ASN HB2  H  31.942  -7.014   9.635 1.00 . A A . 216 ASN HB2  1 1 
       18 23029 1 1 44 ASN HB3  H  32.923  -7.103   8.180 1.00 . A A . 216 ASN HB3  1 1 
       18 23030 1 1 44 ASN HD21 H  34.938  -7.261   9.052 1.00 . A A . 216 ASN HD21 1 1 
       18 23031 1 1 44 ASN HD22 H  35.639  -5.964  10.033 1.00 . A A . 216 ASN HD22 1 1 
       18 23032 1 1 44 ASN N    N  30.665  -4.775   9.162 1.00 . A A . 216 ASN N    1 1 
       18 23033 1 1 44 ASN ND2  N  34.848  -6.404   9.569 1.00 . A A . 216 ASN ND2  1 1 
       18 23034 1 1 44 ASN O    O  30.975  -7.115   6.620 1.00 . A A . 216 ASN O    1 1 
       18 23035 1 1 44 ASN OD1  O  33.601  -4.742  10.280 1.00 . A A . 216 ASN OD1  1 1 
       18 23036 1 1 45 THR C    C  29.797  -4.343   3.839 1.00 . A A . 217 THR C    1 1 
       18 23037 1 1 45 THR CA   C  29.544  -5.380   4.941 1.00 . A A . 217 THR CA   1 1 
       18 23038 1 1 45 THR CB   C  28.028  -5.601   5.098 1.00 . A A . 217 THR CB   1 1 
       18 23039 1 1 45 THR CG2  C  27.628  -6.650   6.132 1.00 . A A . 217 THR CG2  1 1 
       18 23040 1 1 45 THR H    H  30.190  -4.081   6.530 1.00 . A A . 217 THR H    1 1 
       18 23041 1 1 45 THR HA   H  29.968  -6.312   4.587 1.00 . A A . 217 THR HA   1 1 
       18 23042 1 1 45 THR HB   H  27.635  -5.922   4.135 1.00 . A A . 217 THR HB   1 1 
       18 23043 1 1 45 THR HG1  H  27.672  -4.175   6.358 1.00 . A A . 217 THR HG1  1 1 
       18 23044 1 1 45 THR HG21 H  26.543  -6.765   6.130 1.00 . A A . 217 THR HG21 1 1 
       18 23045 1 1 45 THR HG22 H  28.077  -7.606   5.878 1.00 . A A . 217 THR HG22 1 1 
       18 23046 1 1 45 THR HG23 H  27.951  -6.352   7.127 1.00 . A A . 217 THR HG23 1 1 
       18 23047 1 1 45 THR N    N  30.214  -5.043   6.213 1.00 . A A . 217 THR N    1 1 
       18 23048 1 1 45 THR O    O  30.189  -3.211   4.124 1.00 . A A . 217 THR O    1 1 
       18 23049 1 1 45 THR OG1  O  27.376  -4.410   5.459 1.00 . A A . 217 THR OG1  1 1 
       18 23050 1 1 46 VAL C    C  28.465  -3.912   0.500 1.00 . A A . 218 VAL C    1 1 
       18 23051 1 1 46 VAL CA   C  29.725  -3.885   1.364 1.00 . A A . 218 VAL CA   1 1 
       18 23052 1 1 46 VAL CB   C  30.928  -4.323   0.498 1.00 . A A . 218 VAL CB   1 1 
       18 23053 1 1 46 VAL CG1  C  32.237  -3.834   1.108 1.00 . A A . 218 VAL CG1  1 1 
       18 23054 1 1 46 VAL CG2  C  31.027  -5.838   0.263 1.00 . A A . 218 VAL CG2  1 1 
       18 23055 1 1 46 VAL H    H  29.282  -5.685   2.439 1.00 . A A . 218 VAL H    1 1 
       18 23056 1 1 46 VAL HA   H  29.887  -2.849   1.662 1.00 . A A . 218 VAL HA   1 1 
       18 23057 1 1 46 VAL HB   H  30.841  -3.847  -0.477 1.00 . A A . 218 VAL HB   1 1 
       18 23058 1 1 46 VAL HG11 H  32.329  -4.198   2.126 1.00 . A A . 218 VAL HG11 1 1 
       18 23059 1 1 46 VAL HG12 H  33.077  -4.174   0.508 1.00 . A A . 218 VAL HG12 1 1 
       18 23060 1 1 46 VAL HG13 H  32.249  -2.749   1.113 1.00 . A A . 218 VAL HG13 1 1 
       18 23061 1 1 46 VAL HG21 H  30.114  -6.208  -0.204 1.00 . A A . 218 VAL HG21 1 1 
       18 23062 1 1 46 VAL HG22 H  31.862  -6.051  -0.403 1.00 . A A . 218 VAL HG22 1 1 
       18 23063 1 1 46 VAL HG23 H  31.188  -6.365   1.202 1.00 . A A . 218 VAL HG23 1 1 
       18 23064 1 1 46 VAL N    N  29.569  -4.721   2.575 1.00 . A A . 218 VAL N    1 1 
       18 23065 1 1 46 VAL O    O  27.881  -4.978   0.301 1.00 . A A . 218 VAL O    1 1 
       18 23066 1 1 47 THR C    C  27.153  -3.216  -2.273 1.00 . A A . 219 THR C    1 1 
       18 23067 1 1 47 THR CA   C  26.846  -2.638  -0.890 1.00 . A A . 219 THR CA   1 1 
       18 23068 1 1 47 THR CB   C  26.374  -1.183  -1.024 1.00 . A A . 219 THR CB   1 1 
       18 23069 1 1 47 THR CG2  C  24.986  -1.107  -1.658 1.00 . A A . 219 THR CG2  1 1 
       18 23070 1 1 47 THR H    H  28.538  -1.910   0.202 1.00 . A A . 219 THR H    1 1 
       18 23071 1 1 47 THR HA   H  26.031  -3.209  -0.454 1.00 . A A . 219 THR HA   1 1 
       18 23072 1 1 47 THR HB   H  27.091  -0.620  -1.622 1.00 . A A . 219 THR HB   1 1 
       18 23073 1 1 47 THR HG1  H  26.086   0.365   0.112 1.00 . A A . 219 THR HG1  1 1 
       18 23074 1 1 47 THR HG21 H  24.642  -0.074  -1.675 1.00 . A A . 219 THR HG21 1 1 
       18 23075 1 1 47 THR HG22 H  25.016  -1.480  -2.681 1.00 . A A . 219 THR HG22 1 1 
       18 23076 1 1 47 THR HG23 H  24.279  -1.703  -1.080 1.00 . A A . 219 THR HG23 1 1 
       18 23077 1 1 47 THR N    N  28.031  -2.757  -0.014 1.00 . A A . 219 THR N    1 1 
       18 23078 1 1 47 THR O    O  28.155  -2.848  -2.885 1.00 . A A . 219 THR O    1 1 
       18 23079 1 1 47 THR OG1  O  26.268  -0.580   0.251 1.00 . A A . 219 THR OG1  1 1 
       18 23080 1 1 48 VAL C    C  25.754  -4.289  -5.210 1.00 . A A . 220 VAL C    1 1 
       18 23081 1 1 48 VAL CA   C  26.535  -4.878  -4.022 1.00 . A A . 220 VAL CA   1 1 
       18 23082 1 1 48 VAL CB   C  26.166  -6.358  -3.807 1.00 . A A . 220 VAL CB   1 1 
       18 23083 1 1 48 VAL CG1  C  26.529  -7.196  -5.029 1.00 . A A . 220 VAL CG1  1 1 
       18 23084 1 1 48 VAL CG2  C  26.911  -6.970  -2.614 1.00 . A A . 220 VAL CG2  1 1 
       18 23085 1 1 48 VAL H    H  25.527  -4.389  -2.179 1.00 . A A . 220 VAL H    1 1 
       18 23086 1 1 48 VAL HA   H  27.596  -4.844  -4.268 1.00 . A A . 220 VAL HA   1 1 
       18 23087 1 1 48 VAL HB   H  25.095  -6.442  -3.633 1.00 . A A . 220 VAL HB   1 1 
       18 23088 1 1 48 VAL HG11 H  26.305  -8.244  -4.836 1.00 . A A . 220 VAL HG11 1 1 
       18 23089 1 1 48 VAL HG12 H  25.957  -6.862  -5.890 1.00 . A A . 220 VAL HG12 1 1 
       18 23090 1 1 48 VAL HG13 H  27.586  -7.088  -5.245 1.00 . A A . 220 VAL HG13 1 1 
       18 23091 1 1 48 VAL HG21 H  26.683  -8.034  -2.542 1.00 . A A . 220 VAL HG21 1 1 
       18 23092 1 1 48 VAL HG22 H  27.986  -6.837  -2.735 1.00 . A A . 220 VAL HG22 1 1 
       18 23093 1 1 48 VAL HG23 H  26.590  -6.500  -1.686 1.00 . A A . 220 VAL HG23 1 1 
       18 23094 1 1 48 VAL N    N  26.320  -4.135  -2.764 1.00 . A A . 220 VAL N    1 1 
       18 23095 1 1 48 VAL O    O  24.582  -3.930  -5.078 1.00 . A A . 220 VAL O    1 1 
       18 23096 1 1 49 CYS C    C  24.831  -4.475  -8.309 1.00 . A A . 221 CYS C    1 1 
       18 23097 1 1 49 CYS CA   C  25.882  -3.597  -7.607 1.00 . A A . 221 CYS CA   1 1 
       18 23098 1 1 49 CYS CB   C  27.041  -3.274  -8.558 1.00 . A A . 221 CYS CB   1 1 
       18 23099 1 1 49 CYS H    H  27.377  -4.507  -6.387 1.00 . A A . 221 CYS H    1 1 
       18 23100 1 1 49 CYS HA   H  25.408  -2.657  -7.327 1.00 . A A . 221 CYS HA   1 1 
       18 23101 1 1 49 CYS HB2  H  27.909  -2.949  -7.983 1.00 . A A . 221 CYS HB2  1 1 
       18 23102 1 1 49 CYS HB3  H  27.317  -4.180  -9.097 1.00 . A A . 221 CYS HB3  1 1 
       18 23103 1 1 49 CYS N    N  26.415  -4.183  -6.371 1.00 . A A . 221 CYS N    1 1 
       18 23104 1 1 49 CYS O    O  25.134  -5.523  -8.889 1.00 . A A . 221 CYS O    1 1 
       18 23105 1 1 49 CYS SG   S  26.585  -1.969  -9.749 1.00 . A A . 221 CYS SG   1 1 
       18 23106 1 1 50 MET C    C  22.553  -4.988 -10.376 1.00 . A A . 222 MET C    1 1 
       18 23107 1 1 50 MET CA   C  22.431  -4.743  -8.864 1.00 . A A . 222 MET CA   1 1 
       18 23108 1 1 50 MET CB   C  21.126  -4.002  -8.541 1.00 . A A . 222 MET CB   1 1 
       18 23109 1 1 50 MET CE   C  21.767  -6.276  -5.664 1.00 . A A . 222 MET CE   1 1 
       18 23110 1 1 50 MET CG   C  20.773  -4.075  -7.052 1.00 . A A . 222 MET CG   1 1 
       18 23111 1 1 50 MET H    H  23.434  -3.177  -7.759 1.00 . A A . 222 MET H    1 1 
       18 23112 1 1 50 MET HA   H  22.373  -5.732  -8.413 1.00 . A A . 222 MET HA   1 1 
       18 23113 1 1 50 MET HB2  H  21.223  -2.956  -8.838 1.00 . A A . 222 MET HB2  1 1 
       18 23114 1 1 50 MET HB3  H  20.305  -4.443  -9.110 1.00 . A A . 222 MET HB3  1 1 
       18 23115 1 1 50 MET HE1  H  21.597  -7.251  -5.207 1.00 . A A . 222 MET HE1  1 1 
       18 23116 1 1 50 MET HE2  H  22.572  -6.360  -6.391 1.00 . A A . 222 MET HE2  1 1 
       18 23117 1 1 50 MET HE3  H  22.058  -5.561  -4.894 1.00 . A A . 222 MET HE3  1 1 
       18 23118 1 1 50 MET HG2  H  21.630  -3.752  -6.462 1.00 . A A . 222 MET HG2  1 1 
       18 23119 1 1 50 MET HG3  H  19.959  -3.376  -6.871 1.00 . A A . 222 MET HG3  1 1 
       18 23120 1 1 50 MET N    N  23.571  -4.041  -8.261 1.00 . A A . 222 MET N    1 1 
       18 23121 1 1 50 MET O    O  21.990  -5.958 -10.869 1.00 . A A . 222 MET O    1 1 
       18 23122 1 1 50 MET SD   S  20.240  -5.707  -6.463 1.00 . A A . 222 MET SD   1 1 
       18 23123 1 1 51 ASP C    C  24.457  -5.648 -12.736 1.00 . A A . 223 ASP C    1 1 
       18 23124 1 1 51 ASP CA   C  23.552  -4.436 -12.555 1.00 . A A . 223 ASP CA   1 1 
       18 23125 1 1 51 ASP CB   C  24.118  -3.190 -13.241 1.00 . A A . 223 ASP CB   1 1 
       18 23126 1 1 51 ASP CG   C  23.031  -2.136 -13.465 1.00 . A A . 223 ASP CG   1 1 
       18 23127 1 1 51 ASP H    H  23.836  -3.463 -10.667 1.00 . A A . 223 ASP H    1 1 
       18 23128 1 1 51 ASP HA   H  22.628  -4.714 -13.068 1.00 . A A . 223 ASP HA   1 1 
       18 23129 1 1 51 ASP HB2  H  24.927  -2.773 -12.642 1.00 . A A . 223 ASP HB2  1 1 
       18 23130 1 1 51 ASP HB3  H  24.519  -3.489 -14.211 1.00 . A A . 223 ASP HB3  1 1 
       18 23131 1 1 51 ASP N    N  23.317  -4.193 -11.127 1.00 . A A . 223 ASP N    1 1 
       18 23132 1 1 51 ASP O    O  24.126  -6.514 -13.535 1.00 . A A . 223 ASP O    1 1 
       18 23133 1 1 51 ASP OD1  O  22.297  -2.265 -14.475 1.00 . A A . 223 ASP OD1  1 1 
       18 23134 1 1 51 ASP OD2  O  22.915  -1.206 -12.632 1.00 . A A . 223 ASP OD2  1 1 
       18 23135 1 1 52 TYR C    C  25.713  -8.258 -11.592 1.00 . A A . 224 TYR C    1 1 
       18 23136 1 1 52 TYR CA   C  26.397  -6.974 -12.083 1.00 . A A . 224 TYR CA   1 1 
       18 23137 1 1 52 TYR CB   C  27.687  -6.691 -11.319 1.00 . A A . 224 TYR CB   1 1 
       18 23138 1 1 52 TYR CD1  C  28.807  -8.499  -9.992 1.00 . A A . 224 TYR CD1  1 1 
       18 23139 1 1 52 TYR CD2  C  29.331  -8.299 -12.367 1.00 . A A . 224 TYR CD2  1 1 
       18 23140 1 1 52 TYR CE1  C  29.761  -9.520  -9.865 1.00 . A A . 224 TYR CE1  1 1 
       18 23141 1 1 52 TYR CE2  C  30.293  -9.322 -12.242 1.00 . A A . 224 TYR CE2  1 1 
       18 23142 1 1 52 TYR CG   C  28.631  -7.862 -11.228 1.00 . A A . 224 TYR CG   1 1 
       18 23143 1 1 52 TYR CZ   C  30.532  -9.916 -10.982 1.00 . A A . 224 TYR CZ   1 1 
       18 23144 1 1 52 TYR H    H  25.784  -5.092 -11.295 1.00 . A A . 224 TYR H    1 1 
       18 23145 1 1 52 TYR HA   H  26.597  -7.129 -13.135 1.00 . A A . 224 TYR HA   1 1 
       18 23146 1 1 52 TYR HB2  H  28.213  -5.874 -11.807 1.00 . A A . 224 TYR HB2  1 1 
       18 23147 1 1 52 TYR HB3  H  27.441  -6.366 -10.305 1.00 . A A . 224 TYR HB3  1 1 
       18 23148 1 1 52 TYR HD1  H  28.208  -8.189  -9.148 1.00 . A A . 224 TYR HD1  1 1 
       18 23149 1 1 52 TYR HD2  H  29.116  -7.843 -13.326 1.00 . A A . 224 TYR HD2  1 1 
       18 23150 1 1 52 TYR HE1  H  29.897 -10.007  -8.915 1.00 . A A . 224 TYR HE1  1 1 
       18 23151 1 1 52 TYR HE2  H  30.860  -9.655 -13.100 1.00 . A A . 224 TYR HE2  1 1 
       18 23152 1 1 52 TYR HH   H  31.601 -11.106  -9.908 1.00 . A A . 224 TYR HH   1 1 
       18 23153 1 1 52 TYR N    N  25.547  -5.792 -11.985 1.00 . A A . 224 TYR N    1 1 
       18 23154 1 1 52 TYR O    O  25.928  -9.344 -12.133 1.00 . A A . 224 TYR O    1 1 
       18 23155 1 1 52 TYR OH   O  31.477 -10.884 -10.849 1.00 . A A . 224 TYR OH   1 1 
       18 23156 1 1 53 ILE C    C  22.904  -9.665 -10.954 1.00 . A A . 225 ILE C    1 1 
       18 23157 1 1 53 ILE CA   C  24.038  -9.213 -10.019 1.00 . A A . 225 ILE CA   1 1 
       18 23158 1 1 53 ILE CB   C  23.528  -8.719  -8.642 1.00 . A A . 225 ILE CB   1 1 
       18 23159 1 1 53 ILE CD1  C  25.606  -9.785  -7.487 1.00 . A A . 225 ILE CD1  1 1 
       18 23160 1 1 53 ILE CG1  C  24.709  -8.552  -7.657 1.00 . A A . 225 ILE CG1  1 1 
       18 23161 1 1 53 ILE CG2  C  22.436  -9.586  -7.993 1.00 . A A . 225 ILE CG2  1 1 
       18 23162 1 1 53 ILE H    H  24.745  -7.194 -10.209 1.00 . A A . 225 ILE H    1 1 
       18 23163 1 1 53 ILE HA   H  24.650 -10.102  -9.873 1.00 . A A . 225 ILE HA   1 1 
       18 23164 1 1 53 ILE HB   H  23.082  -7.731  -8.776 1.00 . A A . 225 ILE HB   1 1 
       18 23165 1 1 53 ILE HD11 H  26.207  -9.914  -8.386 1.00 . A A . 225 ILE HD11 1 1 
       18 23166 1 1 53 ILE HD12 H  26.283  -9.626  -6.651 1.00 . A A . 225 ILE HD12 1 1 
       18 23167 1 1 53 ILE HD13 H  25.009 -10.675  -7.303 1.00 . A A . 225 ILE HD13 1 1 
       18 23168 1 1 53 ILE HG12 H  25.362  -7.746  -7.987 1.00 . A A . 225 ILE HG12 1 1 
       18 23169 1 1 53 ILE HG13 H  24.302  -8.259  -6.690 1.00 . A A . 225 ILE HG13 1 1 
       18 23170 1 1 53 ILE HG21 H  21.533  -9.576  -8.600 1.00 . A A . 225 ILE HG21 1 1 
       18 23171 1 1 53 ILE HG22 H  22.778 -10.613  -7.873 1.00 . A A . 225 ILE HG22 1 1 
       18 23172 1 1 53 ILE HG23 H  22.166  -9.170  -7.024 1.00 . A A . 225 ILE HG23 1 1 
       18 23173 1 1 53 ILE N    N  24.848  -8.130 -10.590 1.00 . A A . 225 ILE N    1 1 
       18 23174 1 1 53 ILE O    O  22.342 -10.740 -10.743 1.00 . A A . 225 ILE O    1 1 
       18 23175 1 1 54 LYS C    C  21.703  -9.158 -14.370 1.00 . A A . 226 LYS C    1 1 
       18 23176 1 1 54 LYS CA   C  21.400  -9.171 -12.871 1.00 . A A . 226 LYS CA   1 1 
       18 23177 1 1 54 LYS CB   C  20.270  -8.168 -12.555 1.00 . A A . 226 LYS CB   1 1 
       18 23178 1 1 54 LYS CD   C  18.790  -9.067 -10.617 1.00 . A A . 226 LYS CD   1 1 
       18 23179 1 1 54 LYS CE   C  19.287 -10.514 -10.609 1.00 . A A . 226 LYS CE   1 1 
       18 23180 1 1 54 LYS CG   C  19.856  -8.060 -11.071 1.00 . A A . 226 LYS CG   1 1 
       18 23181 1 1 54 LYS H    H  23.095  -8.026 -12.099 1.00 . A A . 226 LYS H    1 1 
       18 23182 1 1 54 LYS HA   H  21.036 -10.177 -12.678 1.00 . A A . 226 LYS HA   1 1 
       18 23183 1 1 54 LYS HB2  H  20.611  -7.181 -12.872 1.00 . A A . 226 LYS HB2  1 1 
       18 23184 1 1 54 LYS HB3  H  19.390  -8.407 -13.154 1.00 . A A . 226 LYS HB3  1 1 
       18 23185 1 1 54 LYS HD2  H  18.486  -8.798  -9.605 1.00 . A A . 226 LYS HD2  1 1 
       18 23186 1 1 54 LYS HD3  H  17.921  -8.986 -11.272 1.00 . A A . 226 LYS HD3  1 1 
       18 23187 1 1 54 LYS HE2  H  19.578 -10.796 -11.622 1.00 . A A . 226 LYS HE2  1 1 
       18 23188 1 1 54 LYS HE3  H  20.174 -10.582  -9.975 1.00 . A A . 226 LYS HE3  1 1 
       18 23189 1 1 54 LYS HG2  H  20.729  -8.123 -10.419 1.00 . A A . 226 LYS HG2  1 1 
       18 23190 1 1 54 LYS HG3  H  19.445  -7.061 -10.931 1.00 . A A . 226 LYS HG3  1 1 
       18 23191 1 1 54 LYS HZ1  H  17.441 -11.406 -10.722 1.00 . A A . 226 LYS HZ1  1 1 
       18 23192 1 1 54 LYS HZ2  H  18.614 -12.388 -10.109 1.00 . A A . 226 LYS HZ2  1 1 
       18 23193 1 1 54 LYS HZ3  H  17.965 -11.195  -9.180 1.00 . A A . 226 LYS HZ3  1 1 
       18 23194 1 1 54 LYS N    N  22.556  -8.883 -11.987 1.00 . A A . 226 LYS N    1 1 
       18 23195 1 1 54 LYS NZ   N  18.250 -11.443 -10.118 1.00 . A A . 226 LYS NZ   1 1 
       18 23196 1 1 54 LYS O    O  20.929  -9.699 -15.161 1.00 . A A . 226 LYS O    1 1 
       18 23197 1 1 55 GLY C    C  24.791  -8.208 -16.225 1.00 . A A . 227 GLY C    1 1 
       18 23198 1 1 55 GLY CA   C  23.277  -8.404 -16.134 1.00 . A A . 227 GLY CA   1 1 
       18 23199 1 1 55 GLY H    H  23.353  -8.112 -14.006 1.00 . A A . 227 GLY H    1 1 
       18 23200 1 1 55 GLY HA2  H  23.016  -9.295 -16.707 1.00 . A A . 227 GLY HA2  1 1 
       18 23201 1 1 55 GLY HA3  H  22.781  -7.549 -16.594 1.00 . A A . 227 GLY HA3  1 1 
       18 23202 1 1 55 GLY N    N  22.817  -8.549 -14.755 1.00 . A A . 227 GLY N    1 1 
       18 23203 1 1 55 GLY O    O  25.522  -9.191 -16.367 1.00 . A A . 227 GLY O    1 1 
       18 23204 1 1 56 ARG C    C  26.914  -5.135 -15.749 1.00 . A A . 228 ARG C    1 1 
       18 23205 1 1 56 ARG CA   C  26.684  -6.576 -16.221 1.00 . A A . 228 ARG CA   1 1 
       18 23206 1 1 56 ARG CB   C  27.140  -6.740 -17.691 1.00 . A A . 228 ARG CB   1 1 
       18 23207 1 1 56 ARG CD   C  28.935  -5.002 -18.371 1.00 . A A . 228 ARG CD   1 1 
       18 23208 1 1 56 ARG CG   C  28.629  -6.450 -17.957 1.00 . A A . 228 ARG CG   1 1 
       18 23209 1 1 56 ARG CZ   C  28.625  -3.611 -20.425 1.00 . A A . 228 ARG CZ   1 1 
       18 23210 1 1 56 ARG H    H  24.597  -6.206 -15.958 1.00 . A A . 228 ARG H    1 1 
       18 23211 1 1 56 ARG HA   H  27.268  -7.249 -15.591 1.00 . A A . 228 ARG HA   1 1 
       18 23212 1 1 56 ARG HB2  H  26.969  -7.775 -17.987 1.00 . A A . 228 ARG HB2  1 1 
       18 23213 1 1 56 ARG HB3  H  26.517  -6.120 -18.338 1.00 . A A . 228 ARG HB3  1 1 
       18 23214 1 1 56 ARG HD2  H  28.561  -4.315 -17.614 1.00 . A A . 228 ARG HD2  1 1 
       18 23215 1 1 56 ARG HD3  H  30.018  -4.893 -18.435 1.00 . A A . 228 ARG HD3  1 1 
       18 23216 1 1 56 ARG HE   H  27.609  -5.264 -20.025 1.00 . A A . 228 ARG HE   1 1 
       18 23217 1 1 56 ARG HG2  H  29.207  -6.701 -17.067 1.00 . A A . 228 ARG HG2  1 1 
       18 23218 1 1 56 ARG HG3  H  28.967  -7.104 -18.761 1.00 . A A . 228 ARG HG3  1 1 
       18 23219 1 1 56 ARG HH11 H  28.203  -2.601 -22.102 1.00 . A A . 228 ARG HH11 1 1 
       18 23220 1 1 56 ARG HH12 H  27.250  -4.044 -21.817 1.00 . A A . 228 ARG HH12 1 1 
       18 23221 1 1 56 ARG HH21 H  29.739  -1.968 -20.719 1.00 . A A . 228 ARG HH21 1 1 
       18 23222 1 1 56 ARG HH22 H  30.114  -2.906 -19.281 1.00 . A A . 228 ARG HH22 1 1 
       18 23223 1 1 56 ARG N    N  25.263  -6.954 -16.141 1.00 . A A . 228 ARG N    1 1 
       18 23224 1 1 56 ARG NE   N  28.334  -4.660 -19.674 1.00 . A A . 228 ARG NE   1 1 
       18 23225 1 1 56 ARG NH1  N  27.973  -3.401 -21.538 1.00 . A A . 228 ARG NH1  1 1 
       18 23226 1 1 56 ARG NH2  N  29.555  -2.747 -20.111 1.00 . A A . 228 ARG NH2  1 1 
       18 23227 1 1 56 ARG O    O  26.165  -4.234 -16.129 1.00 . A A . 228 ARG O    1 1 
       18 23228 1 1 57 CYS C    C  30.083  -3.771 -14.653 1.00 . A A . 229 CYS C    1 1 
       18 23229 1 1 57 CYS CA   C  28.552  -3.639 -14.591 1.00 . A A . 229 CYS CA   1 1 
       18 23230 1 1 57 CYS CB   C  28.055  -3.249 -13.196 1.00 . A A . 229 CYS CB   1 1 
       18 23231 1 1 57 CYS H    H  28.591  -5.718 -14.798 1.00 . A A . 229 CYS H    1 1 
       18 23232 1 1 57 CYS HA   H  28.232  -2.880 -15.306 1.00 . A A . 229 CYS HA   1 1 
       18 23233 1 1 57 CYS HB2  H  26.980  -3.405 -13.128 1.00 . A A . 229 CYS HB2  1 1 
       18 23234 1 1 57 CYS HB3  H  28.543  -3.884 -12.458 1.00 . A A . 229 CYS HB3  1 1 
       18 23235 1 1 57 CYS N    N  28.004  -4.927 -15.012 1.00 . A A . 229 CYS N    1 1 
       18 23236 1 1 57 CYS O    O  30.649  -4.771 -14.190 1.00 . A A . 229 CYS O    1 1 
       18 23237 1 1 57 CYS SG   S  28.461  -1.505 -12.862 1.00 . A A . 229 CYS SG   1 1 
       18 23238 1 1 58 SER C    C  32.920  -1.543 -15.613 1.00 . A A . 230 SER C    1 1 
       18 23239 1 1 58 SER CA   C  32.185  -2.889 -15.610 1.00 . A A . 230 SER CA   1 1 
       18 23240 1 1 58 SER CB   C  32.353  -3.594 -16.961 1.00 . A A . 230 SER CB   1 1 
       18 23241 1 1 58 SER H    H  30.190  -2.091 -15.729 1.00 . A A . 230 SER H    1 1 
       18 23242 1 1 58 SER HA   H  32.678  -3.502 -14.855 1.00 . A A . 230 SER HA   1 1 
       18 23243 1 1 58 SER HB2  H  33.416  -3.680 -17.192 1.00 . A A . 230 SER HB2  1 1 
       18 23244 1 1 58 SER HB3  H  31.912  -4.593 -16.876 1.00 . A A . 230 SER HB3  1 1 
       18 23245 1 1 58 SER HG   H  32.265  -2.147 -18.283 1.00 . A A . 230 SER HG   1 1 
       18 23246 1 1 58 SER N    N  30.745  -2.826 -15.319 1.00 . A A . 230 SER N    1 1 
       18 23247 1 1 58 SER O    O  34.101  -1.488 -15.969 1.00 . A A . 230 SER O    1 1 
       18 23248 1 1 58 SER OG   O  31.693  -2.888 -18.005 1.00 . A A . 230 SER OG   1 1 
       18 23249 1 1 59 ARG C    C  33.831   1.009 -13.993 1.00 . A A . 231 ARG C    1 1 
       18 23250 1 1 59 ARG CA   C  32.843   0.892 -15.156 1.00 . A A . 231 ARG CA   1 1 
       18 23251 1 1 59 ARG CB   C  31.705   1.926 -15.119 1.00 . A A . 231 ARG CB   1 1 
       18 23252 1 1 59 ARG CD   C  30.293   2.722 -13.184 1.00 . A A . 231 ARG CD   1 1 
       18 23253 1 1 59 ARG CG   C  30.561   1.577 -14.140 1.00 . A A . 231 ARG CG   1 1 
       18 23254 1 1 59 ARG CZ   C  29.463   5.079 -13.385 1.00 . A A . 231 ARG CZ   1 1 
       18 23255 1 1 59 ARG H    H  31.323  -0.510 -14.839 1.00 . A A . 231 ARG H    1 1 
       18 23256 1 1 59 ARG HA   H  33.401   1.061 -16.072 1.00 . A A . 231 ARG HA   1 1 
       18 23257 1 1 59 ARG HB2  H  32.132   2.905 -14.891 1.00 . A A . 231 ARG HB2  1 1 
       18 23258 1 1 59 ARG HB3  H  31.274   1.996 -16.120 1.00 . A A . 231 ARG HB3  1 1 
       18 23259 1 1 59 ARG HD2  H  29.700   2.330 -12.354 1.00 . A A . 231 ARG HD2  1 1 
       18 23260 1 1 59 ARG HD3  H  31.270   3.024 -12.818 1.00 . A A . 231 ARG HD3  1 1 
       18 23261 1 1 59 ARG HE   H  29.157   3.654 -14.725 1.00 . A A . 231 ARG HE   1 1 
       18 23262 1 1 59 ARG HG2  H  29.654   1.331 -14.694 1.00 . A A . 231 ARG HG2  1 1 
       18 23263 1 1 59 ARG HG3  H  30.825   0.722 -13.522 1.00 . A A . 231 ARG HG3  1 1 
       18 23264 1 1 59 ARG HH11 H  30.516   4.854 -11.689 1.00 . A A . 231 ARG HH11 1 1 
       18 23265 1 1 59 ARG HH12 H  29.835   6.440 -11.964 1.00 . A A . 231 ARG HH12 1 1 
       18 23266 1 1 59 ARG HH21 H  28.691   6.896 -13.727 1.00 . A A . 231 ARG HH21 1 1 
       18 23267 1 1 59 ARG HH22 H  28.381   5.688 -14.958 1.00 . A A . 231 ARG HH22 1 1 
       18 23268 1 1 59 ARG N    N  32.263  -0.448 -15.210 1.00 . A A . 231 ARG N    1 1 
       18 23269 1 1 59 ARG NE   N  29.601   3.846 -13.842 1.00 . A A . 231 ARG NE   1 1 
       18 23270 1 1 59 ARG NH1  N  29.973   5.486 -12.253 1.00 . A A . 231 ARG NH1  1 1 
       18 23271 1 1 59 ARG NH2  N  28.792   5.959 -14.080 1.00 . A A . 231 ARG NH2  1 1 
       18 23272 1 1 59 ARG O    O  33.496   0.731 -12.844 1.00 . A A . 231 ARG O    1 1 
       18 23273 1 1 60 GLU C    C  35.858   2.674 -12.224 1.00 . A A . 232 GLU C    1 1 
       18 23274 1 1 60 GLU CA   C  36.153   1.614 -13.312 1.00 . A A . 232 GLU CA   1 1 
       18 23275 1 1 60 GLU CB   C  37.458   1.977 -14.051 1.00 . A A . 232 GLU CB   1 1 
       18 23276 1 1 60 GLU CD   C  37.332   0.556 -16.240 1.00 . A A . 232 GLU CD   1 1 
       18 23277 1 1 60 GLU CG   C  38.059   0.848 -14.913 1.00 . A A . 232 GLU CG   1 1 
       18 23278 1 1 60 GLU H    H  35.248   1.644 -15.260 1.00 . A A . 232 GLU H    1 1 
       18 23279 1 1 60 GLU HA   H  36.314   0.669 -12.788 1.00 . A A . 232 GLU HA   1 1 
       18 23280 1 1 60 GLU HB2  H  37.304   2.872 -14.656 1.00 . A A . 232 GLU HB2  1 1 
       18 23281 1 1 60 GLU HB3  H  38.211   2.225 -13.301 1.00 . A A . 232 GLU HB3  1 1 
       18 23282 1 1 60 GLU HG2  H  39.088   1.128 -15.151 1.00 . A A . 232 GLU HG2  1 1 
       18 23283 1 1 60 GLU HG3  H  38.103  -0.061 -14.310 1.00 . A A . 232 GLU HG3  1 1 
       18 23284 1 1 60 GLU N    N  35.057   1.438 -14.286 1.00 . A A . 232 GLU N    1 1 
       18 23285 1 1 60 GLU O    O  36.590   2.779 -11.236 1.00 . A A . 232 GLU O    1 1 
       18 23286 1 1 60 GLU OE1  O  36.579   1.433 -16.731 1.00 . A A . 232 GLU OE1  1 1 
       18 23287 1 1 60 GLU OE2  O  37.550  -0.554 -16.784 1.00 . A A . 232 GLU OE2  1 1 
       18 23288 1 1 61 LYS C    C  33.005   4.154 -10.757 1.00 . A A . 233 LYS C    1 1 
       18 23289 1 1 61 LYS CA   C  34.297   4.523 -11.512 1.00 . A A . 233 LYS CA   1 1 
       18 23290 1 1 61 LYS CB   C  34.136   5.815 -12.343 1.00 . A A . 233 LYS CB   1 1 
       18 23291 1 1 61 LYS CD   C  35.252   7.605 -13.742 1.00 . A A . 233 LYS CD   1 1 
       18 23292 1 1 61 LYS CE   C  36.566   8.043 -14.396 1.00 . A A . 233 LYS CE   1 1 
       18 23293 1 1 61 LYS CG   C  35.450   6.281 -12.995 1.00 . A A . 233 LYS CG   1 1 
       18 23294 1 1 61 LYS H    H  34.253   3.259 -13.239 1.00 . A A . 233 LYS H    1 1 
       18 23295 1 1 61 LYS HA   H  35.044   4.717 -10.740 1.00 . A A . 233 LYS HA   1 1 
       18 23296 1 1 61 LYS HB2  H  33.385   5.654 -13.119 1.00 . A A . 233 LYS HB2  1 1 
       18 23297 1 1 61 LYS HB3  H  33.786   6.616 -11.689 1.00 . A A . 233 LYS HB3  1 1 
       18 23298 1 1 61 LYS HD2  H  34.491   7.475 -14.514 1.00 . A A . 233 LYS HD2  1 1 
       18 23299 1 1 61 LYS HD3  H  34.921   8.373 -13.042 1.00 . A A . 233 LYS HD3  1 1 
       18 23300 1 1 61 LYS HE2  H  37.327   8.163 -13.621 1.00 . A A . 233 LYS HE2  1 1 
       18 23301 1 1 61 LYS HE3  H  36.899   7.265 -15.086 1.00 . A A . 233 LYS HE3  1 1 
       18 23302 1 1 61 LYS HG2  H  36.207   6.415 -12.220 1.00 . A A . 233 LYS HG2  1 1 
       18 23303 1 1 61 LYS HG3  H  35.800   5.527 -13.702 1.00 . A A . 233 LYS HG3  1 1 
       18 23304 1 1 61 LYS HZ1  H  37.275   9.590 -15.552 1.00 . A A . 233 LYS HZ1  1 1 
       18 23305 1 1 61 LYS HZ2  H  35.702   9.209 -15.854 1.00 . A A . 233 LYS HZ2  1 1 
       18 23306 1 1 61 LYS HZ3  H  36.101  10.044 -14.492 1.00 . A A . 233 LYS HZ3  1 1 
       18 23307 1 1 61 LYS N    N  34.778   3.448 -12.396 1.00 . A A . 233 LYS N    1 1 
       18 23308 1 1 61 LYS NZ   N  36.398   9.316 -15.128 1.00 . A A . 233 LYS NZ   1 1 
       18 23309 1 1 61 LYS O    O  32.287   5.054 -10.311 1.00 . A A . 233 LYS O    1 1 
       18 23310 1 1 62 CYS C    C  31.345   2.830  -8.510 1.00 . A A . 234 CYS C    1 1 
       18 23311 1 1 62 CYS CA   C  31.437   2.401  -9.984 1.00 . A A . 234 CYS CA   1 1 
       18 23312 1 1 62 CYS CB   C  31.243   0.889 -10.209 1.00 . A A . 234 CYS CB   1 1 
       18 23313 1 1 62 CYS H    H  33.264   2.169 -11.062 1.00 . A A . 234 CYS H    1 1 
       18 23314 1 1 62 CYS HA   H  30.611   2.906 -10.485 1.00 . A A . 234 CYS HA   1 1 
       18 23315 1 1 62 CYS HB2  H  31.435   0.696 -11.257 1.00 . A A . 234 CYS HB2  1 1 
       18 23316 1 1 62 CYS HB3  H  31.971   0.325  -9.621 1.00 . A A . 234 CYS HB3  1 1 
       18 23317 1 1 62 CYS N    N  32.662   2.862 -10.647 1.00 . A A . 234 CYS N    1 1 
       18 23318 1 1 62 CYS O    O  32.306   3.279  -7.871 1.00 . A A . 234 CYS O    1 1 
       18 23319 1 1 62 CYS SG   S  29.539   0.316  -9.868 1.00 . A A . 234 CYS SG   1 1 
       18 23320 1 1 63 LYS C    C  29.392   1.927  -5.699 1.00 . A A . 235 LYS C    1 1 
       18 23321 1 1 63 LYS CA   C  29.689   3.087  -6.651 1.00 . A A . 235 LYS CA   1 1 
       18 23322 1 1 63 LYS CB   C  28.472   4.019  -6.776 1.00 . A A . 235 LYS CB   1 1 
       18 23323 1 1 63 LYS CD   C  25.977   4.185  -7.368 1.00 . A A . 235 LYS CD   1 1 
       18 23324 1 1 63 LYS CE   C  25.551   4.834  -6.047 1.00 . A A . 235 LYS CE   1 1 
       18 23325 1 1 63 LYS CG   C  27.194   3.267  -7.191 1.00 . A A . 235 LYS CG   1 1 
       18 23326 1 1 63 LYS H    H  29.542   2.211  -8.697 1.00 . A A . 235 LYS H    1 1 
       18 23327 1 1 63 LYS HA   H  30.488   3.661  -6.182 1.00 . A A . 235 LYS HA   1 1 
       18 23328 1 1 63 LYS HB2  H  28.308   4.492  -5.808 1.00 . A A . 235 LYS HB2  1 1 
       18 23329 1 1 63 LYS HB3  H  28.687   4.804  -7.503 1.00 . A A . 235 LYS HB3  1 1 
       18 23330 1 1 63 LYS HD2  H  26.207   4.959  -8.101 1.00 . A A . 235 LYS HD2  1 1 
       18 23331 1 1 63 LYS HD3  H  25.149   3.584  -7.749 1.00 . A A . 235 LYS HD3  1 1 
       18 23332 1 1 63 LYS HE2  H  25.398   4.051  -5.301 1.00 . A A . 235 LYS HE2  1 1 
       18 23333 1 1 63 LYS HE3  H  26.349   5.491  -5.695 1.00 . A A . 235 LYS HE3  1 1 
       18 23334 1 1 63 LYS HG2  H  27.374   2.749  -8.133 1.00 . A A . 235 LYS HG2  1 1 
       18 23335 1 1 63 LYS HG3  H  26.961   2.519  -6.433 1.00 . A A . 235 LYS HG3  1 1 
       18 23336 1 1 63 LYS HZ1  H  24.436   6.335  -6.903 1.00 . A A . 235 LYS HZ1  1 1 
       18 23337 1 1 63 LYS HZ2  H  23.557   4.999  -6.505 1.00 . A A . 235 LYS HZ2  1 1 
       18 23338 1 1 63 LYS HZ3  H  24.048   6.040  -5.330 1.00 . A A . 235 LYS HZ3  1 1 
       18 23339 1 1 63 LYS N    N  30.128   2.685  -8.002 1.00 . A A . 235 LYS N    1 1 
       18 23340 1 1 63 LYS NZ   N  24.305   5.611  -6.210 1.00 . A A . 235 LYS NZ   1 1 
       18 23341 1 1 63 LYS O    O  29.236   2.154  -4.497 1.00 . A A . 235 LYS O    1 1 
       18 23342 1 1 64 TYR C    C  30.026  -1.632  -5.798 1.00 . A A . 236 TYR C    1 1 
       18 23343 1 1 64 TYR CA   C  28.985  -0.523  -5.519 1.00 . A A . 236 TYR CA   1 1 
       18 23344 1 1 64 TYR CB   C  27.553  -0.939  -5.887 1.00 . A A . 236 TYR CB   1 1 
       18 23345 1 1 64 TYR CD1  C  25.336   0.179  -6.382 1.00 . A A . 236 TYR CD1  1 1 
       18 23346 1 1 64 TYR CD2  C  26.417   0.681  -4.259 1.00 . A A . 236 TYR CD2  1 1 
       18 23347 1 1 64 TYR CE1  C  24.268   1.032  -6.046 1.00 . A A . 236 TYR CE1  1 1 
       18 23348 1 1 64 TYR CE2  C  25.356   1.546  -3.922 1.00 . A A . 236 TYR CE2  1 1 
       18 23349 1 1 64 TYR CG   C  26.418  -0.001  -5.495 1.00 . A A . 236 TYR CG   1 1 
       18 23350 1 1 64 TYR CZ   C  24.274   1.718  -4.813 1.00 . A A . 236 TYR CZ   1 1 
       18 23351 1 1 64 TYR H    H  29.459   0.643  -7.228 1.00 . A A . 236 TYR H    1 1 
       18 23352 1 1 64 TYR HA   H  29.011  -0.322  -4.451 1.00 . A A . 236 TYR HA   1 1 
       18 23353 1 1 64 TYR HB2  H  27.529  -1.053  -6.970 1.00 . A A . 236 TYR HB2  1 1 
       18 23354 1 1 64 TYR HB3  H  27.340  -1.907  -5.436 1.00 . A A . 236 TYR HB3  1 1 
       18 23355 1 1 64 TYR HD1  H  25.332  -0.337  -7.334 1.00 . A A . 236 TYR HD1  1 1 
       18 23356 1 1 64 TYR HD2  H  27.235   0.561  -3.564 1.00 . A A . 236 TYR HD2  1 1 
       18 23357 1 1 64 TYR HE1  H  23.440   1.173  -6.726 1.00 . A A . 236 TYR HE1  1 1 
       18 23358 1 1 64 TYR HE2  H  25.369   2.076  -2.981 1.00 . A A . 236 TYR HE2  1 1 
       18 23359 1 1 64 TYR HH   H  23.332   2.920  -3.602 1.00 . A A . 236 TYR HH   1 1 
       18 23360 1 1 64 TYR N    N  29.308   0.711  -6.230 1.00 . A A . 236 TYR N    1 1 
       18 23361 1 1 64 TYR O    O  30.951  -1.457  -6.596 1.00 . A A . 236 TYR O    1 1 
       18 23362 1 1 64 TYR OH   O  23.247   2.557  -4.500 1.00 . A A . 236 TYR OH   1 1 
       18 23363 1 1 65 PHE C    C  30.376  -4.995  -6.152 1.00 . A A . 237 PHE C    1 1 
       18 23364 1 1 65 PHE CA   C  30.858  -3.893  -5.192 1.00 . A A . 237 PHE CA   1 1 
       18 23365 1 1 65 PHE CB   C  31.036  -4.494  -3.783 1.00 . A A . 237 PHE CB   1 1 
       18 23366 1 1 65 PHE CD1  C  33.254  -5.631  -4.284 1.00 . A A . 237 PHE CD1  1 1 
       18 23367 1 1 65 PHE CD2  C  31.514  -6.904  -3.153 1.00 . A A . 237 PHE CD2  1 1 
       18 23368 1 1 65 PHE CE1  C  34.071  -6.775  -4.309 1.00 . A A . 237 PHE CE1  1 1 
       18 23369 1 1 65 PHE CE2  C  32.352  -8.033  -3.134 1.00 . A A . 237 PHE CE2  1 1 
       18 23370 1 1 65 PHE CG   C  31.963  -5.697  -3.725 1.00 . A A . 237 PHE CG   1 1 
       18 23371 1 1 65 PHE CZ   C  33.628  -7.972  -3.720 1.00 . A A . 237 PHE CZ   1 1 
       18 23372 1 1 65 PHE H    H  29.163  -2.839  -4.431 1.00 . A A . 237 PHE H    1 1 
       18 23373 1 1 65 PHE HA   H  31.824  -3.527  -5.539 1.00 . A A . 237 PHE HA   1 1 
       18 23374 1 1 65 PHE HB2  H  31.425  -3.727  -3.113 1.00 . A A . 237 PHE HB2  1 1 
       18 23375 1 1 65 PHE HB3  H  30.055  -4.800  -3.407 1.00 . A A . 237 PHE HB3  1 1 
       18 23376 1 1 65 PHE HD1  H  33.619  -4.712  -4.720 1.00 . A A . 237 PHE HD1  1 1 
       18 23377 1 1 65 PHE HD2  H  30.526  -6.971  -2.721 1.00 . A A . 237 PHE HD2  1 1 
       18 23378 1 1 65 PHE HE1  H  35.046  -6.736  -4.776 1.00 . A A . 237 PHE HE1  1 1 
       18 23379 1 1 65 PHE HE2  H  32.005  -8.953  -2.684 1.00 . A A . 237 PHE HE2  1 1 
       18 23380 1 1 65 PHE HZ   H  34.268  -8.844  -3.722 1.00 . A A . 237 PHE HZ   1 1 
       18 23381 1 1 65 PHE N    N  29.916  -2.771  -5.106 1.00 . A A . 237 PHE N    1 1 
       18 23382 1 1 65 PHE O    O  29.181  -5.290  -6.232 1.00 . A A . 237 PHE O    1 1 
       18 23383 1 1 66 HIS C    C  31.789  -8.008  -7.226 1.00 . A A . 238 HIS C    1 1 
       18 23384 1 1 66 HIS CA   C  31.120  -6.730  -7.795 1.00 . A A . 238 HIS CA   1 1 
       18 23385 1 1 66 HIS CB   C  31.720  -6.340  -9.166 1.00 . A A . 238 HIS CB   1 1 
       18 23386 1 1 66 HIS CD2  C  29.982  -4.477  -9.430 1.00 . A A . 238 HIS CD2  1 1 
       18 23387 1 1 66 HIS CE1  C  30.976  -3.197 -10.913 1.00 . A A . 238 HIS CE1  1 1 
       18 23388 1 1 66 HIS CG   C  31.174  -5.059  -9.753 1.00 . A A . 238 HIS CG   1 1 
       18 23389 1 1 66 HIS H    H  32.273  -5.319  -6.721 1.00 . A A . 238 HIS H    1 1 
       18 23390 1 1 66 HIS HA   H  30.049  -6.896  -7.942 1.00 . A A . 238 HIS HA   1 1 
       18 23391 1 1 66 HIS HB2  H  32.800  -6.228  -9.066 1.00 . A A . 238 HIS HB2  1 1 
       18 23392 1 1 66 HIS HB3  H  31.533  -7.149  -9.873 1.00 . A A . 238 HIS HB3  1 1 
       18 23393 1 1 66 HIS HD1  H  32.681  -4.409 -11.137 1.00 . A A . 238 HIS HD1  1 1 
       18 23394 1 1 66 HIS HD2  H  29.287  -4.899  -8.712 1.00 . A A . 238 HIS HD2  1 1 
       18 23395 1 1 66 HIS HE1  H  31.181  -2.387 -11.606 1.00 . A A . 238 HIS HE1  1 1 
       18 23396 1 1 66 HIS N    N  31.325  -5.624  -6.856 1.00 . A A . 238 HIS N    1 1 
       18 23397 1 1 66 HIS ND1  N  31.789  -4.250 -10.685 1.00 . A A . 238 HIS ND1  1 1 
       18 23398 1 1 66 HIS NE2  N  29.865  -3.288 -10.163 1.00 . A A . 238 HIS NE2  1 1 
       18 23399 1 1 66 HIS O    O  33.006  -8.183  -7.371 1.00 . A A . 238 HIS O    1 1 
       18 23400 1 1 67 PRO C    C  32.190 -11.143  -6.909 1.00 . A A . 239 PRO C    1 1 
       18 23401 1 1 67 PRO CA   C  31.562 -10.121  -5.942 1.00 . A A . 239 PRO CA   1 1 
       18 23402 1 1 67 PRO CB   C  30.391 -10.715  -5.143 1.00 . A A . 239 PRO CB   1 1 
       18 23403 1 1 67 PRO CD   C  29.613  -8.754  -6.284 1.00 . A A . 239 PRO CD   1 1 
       18 23404 1 1 67 PRO CG   C  29.140 -10.103  -5.763 1.00 . A A . 239 PRO CG   1 1 
       18 23405 1 1 67 PRO HA   H  32.329  -9.828  -5.239 1.00 . A A . 239 PRO HA   1 1 
       18 23406 1 1 67 PRO HB2  H  30.342 -11.805  -5.175 1.00 . A A . 239 PRO HB2  1 1 
       18 23407 1 1 67 PRO HB3  H  30.485 -10.380  -4.114 1.00 . A A . 239 PRO HB3  1 1 
       18 23408 1 1 67 PRO HD2  H  29.036  -8.465  -7.164 1.00 . A A . 239 PRO HD2  1 1 
       18 23409 1 1 67 PRO HD3  H  29.511  -7.995  -5.509 1.00 . A A . 239 PRO HD3  1 1 
       18 23410 1 1 67 PRO HG2  H  28.817 -10.711  -6.604 1.00 . A A . 239 PRO HG2  1 1 
       18 23411 1 1 67 PRO HG3  H  28.333  -9.998  -5.035 1.00 . A A . 239 PRO HG3  1 1 
       18 23412 1 1 67 PRO N    N  31.029  -8.907  -6.571 1.00 . A A . 239 PRO N    1 1 
       18 23413 1 1 67 PRO O    O  31.771 -11.240  -8.065 1.00 . A A . 239 PRO O    1 1 
       18 23414 1 1 68 PRO C    C  32.650 -14.099  -7.493 1.00 . A A . 240 PRO C    1 1 
       18 23415 1 1 68 PRO CA   C  33.731 -13.034  -7.260 1.00 . A A . 240 PRO CA   1 1 
       18 23416 1 1 68 PRO CB   C  34.924 -13.563  -6.456 1.00 . A A . 240 PRO CB   1 1 
       18 23417 1 1 68 PRO CD   C  33.749 -11.964  -5.112 1.00 . A A . 240 PRO CD   1 1 
       18 23418 1 1 68 PRO CG   C  34.530 -13.275  -5.009 1.00 . A A . 240 PRO CG   1 1 
       18 23419 1 1 68 PRO HA   H  34.075 -12.647  -8.221 1.00 . A A . 240 PRO HA   1 1 
       18 23420 1 1 68 PRO HB2  H  35.099 -14.627  -6.625 1.00 . A A . 240 PRO HB2  1 1 
       18 23421 1 1 68 PRO HB3  H  35.816 -12.989  -6.710 1.00 . A A . 240 PRO HB3  1 1 
       18 23422 1 1 68 PRO HD2  H  32.988 -11.917  -4.335 1.00 . A A . 240 PRO HD2  1 1 
       18 23423 1 1 68 PRO HD3  H  34.435 -11.122  -5.017 1.00 . A A . 240 PRO HD3  1 1 
       18 23424 1 1 68 PRO HG2  H  33.871 -14.064  -4.649 1.00 . A A . 240 PRO HG2  1 1 
       18 23425 1 1 68 PRO HG3  H  35.402 -13.177  -4.360 1.00 . A A . 240 PRO HG3  1 1 
       18 23426 1 1 68 PRO N    N  33.163 -11.957  -6.448 1.00 . A A . 240 PRO N    1 1 
       18 23427 1 1 68 PRO O    O  31.740 -14.239  -6.673 1.00 . A A . 240 PRO O    1 1 
       18 23428 1 1 69 ALA C    C  31.157 -16.739  -7.896 1.00 . A A . 241 ALA C    1 1 
       18 23429 1 1 69 ALA CA   C  31.725 -15.841  -9.018 1.00 . A A . 241 ALA CA   1 1 
       18 23430 1 1 69 ALA CB   C  32.323 -16.676 -10.159 1.00 . A A . 241 ALA CB   1 1 
       18 23431 1 1 69 ALA H    H  33.509 -14.683  -9.213 1.00 . A A . 241 ALA H    1 1 
       18 23432 1 1 69 ALA HA   H  30.881 -15.288  -9.431 1.00 . A A . 241 ALA HA   1 1 
       18 23433 1 1 69 ALA HB1  H  31.573 -17.374 -10.532 1.00 . A A . 241 ALA HB1  1 1 
       18 23434 1 1 69 ALA HB2  H  32.629 -16.023 -10.977 1.00 . A A . 241 ALA HB2  1 1 
       18 23435 1 1 69 ALA HB3  H  33.187 -17.238  -9.801 1.00 . A A . 241 ALA HB3  1 1 
       18 23436 1 1 69 ALA N    N  32.733 -14.856  -8.591 1.00 . A A . 241 ALA N    1 1 
       18 23437 1 1 69 ALA O    O  29.952 -16.999  -7.861 1.00 . A A . 241 ALA O    1 1 
       18 23438 1 1 70 HIS C    C  30.623 -17.280  -4.872 1.00 . A A . 242 HIS C    1 1 
       18 23439 1 1 70 HIS CA   C  31.601 -18.006  -5.819 1.00 . A A . 242 HIS CA   1 1 
       18 23440 1 1 70 HIS CB   C  32.867 -18.473  -5.076 1.00 . A A . 242 HIS CB   1 1 
       18 23441 1 1 70 HIS CD2  C  31.840 -19.676  -3.037 1.00 . A A . 242 HIS CD2  1 1 
       18 23442 1 1 70 HIS CE1  C  32.768 -21.659  -3.276 1.00 . A A . 242 HIS CE1  1 1 
       18 23443 1 1 70 HIS CG   C  32.635 -19.645  -4.153 1.00 . A A . 242 HIS CG   1 1 
       18 23444 1 1 70 HIS H    H  32.972 -16.911  -7.054 1.00 . A A . 242 HIS H    1 1 
       18 23445 1 1 70 HIS HA   H  31.092 -18.892  -6.203 1.00 . A A . 242 HIS HA   1 1 
       18 23446 1 1 70 HIS HB2  H  33.612 -18.777  -5.813 1.00 . A A . 242 HIS HB2  1 1 
       18 23447 1 1 70 HIS HB3  H  33.290 -17.645  -4.505 1.00 . A A . 242 HIS HB3  1 1 
       18 23448 1 1 70 HIS HD1  H  33.910 -21.166  -4.972 1.00 . A A . 242 HIS HD1  1 1 
       18 23449 1 1 70 HIS HD2  H  31.257 -18.853  -2.645 1.00 . A A . 242 HIS HD2  1 1 
       18 23450 1 1 70 HIS HE1  H  33.070 -22.688  -3.108 1.00 . A A . 242 HIS HE1  1 1 
       18 23451 1 1 70 HIS N    N  32.003 -17.181  -6.960 1.00 . A A . 242 HIS N    1 1 
       18 23452 1 1 70 HIS ND1  N  33.209 -20.889  -4.285 1.00 . A A . 242 HIS ND1  1 1 
       18 23453 1 1 70 HIS NE2  N  31.922 -20.964  -2.494 1.00 . A A . 242 HIS NE2  1 1 
       18 23454 1 1 70 HIS O    O  29.569 -17.823  -4.539 1.00 . A A . 242 HIS O    1 1 
       18 23455 1 1 71 LEU C    C  28.906 -14.650  -4.286 1.00 . A A . 243 LEU C    1 1 
       18 23456 1 1 71 LEU CA   C  30.116 -15.229  -3.541 1.00 . A A . 243 LEU CA   1 1 
       18 23457 1 1 71 LEU CB   C  30.962 -14.115  -2.887 1.00 . A A . 243 LEU CB   1 1 
       18 23458 1 1 71 LEU CD1  C  31.093 -14.883  -0.455 1.00 . A A . 243 LEU CD1  1 1 
       18 23459 1 1 71 LEU CD2  C  32.824 -15.705  -2.010 1.00 . A A . 243 LEU CD2  1 1 
       18 23460 1 1 71 LEU CG   C  31.884 -14.536  -1.719 1.00 . A A . 243 LEU CG   1 1 
       18 23461 1 1 71 LEU H    H  31.784 -15.635  -4.824 1.00 . A A . 243 LEU H    1 1 
       18 23462 1 1 71 LEU HA   H  29.720 -15.863  -2.750 1.00 . A A . 243 LEU HA   1 1 
       18 23463 1 1 71 LEU HB2  H  31.568 -13.638  -3.658 1.00 . A A . 243 LEU HB2  1 1 
       18 23464 1 1 71 LEU HB3  H  30.281 -13.348  -2.502 1.00 . A A . 243 LEU HB3  1 1 
       18 23465 1 1 71 LEU HD11 H  31.784 -15.100   0.362 1.00 . A A . 243 LEU HD11 1 1 
       18 23466 1 1 71 LEU HD12 H  30.470 -14.040  -0.165 1.00 . A A . 243 LEU HD12 1 1 
       18 23467 1 1 71 LEU HD13 H  30.466 -15.759  -0.621 1.00 . A A . 243 LEU HD13 1 1 
       18 23468 1 1 71 LEU HD21 H  33.519 -15.825  -1.177 1.00 . A A . 243 LEU HD21 1 1 
       18 23469 1 1 71 LEU HD22 H  32.261 -16.629  -2.129 1.00 . A A . 243 LEU HD22 1 1 
       18 23470 1 1 71 LEU HD23 H  33.403 -15.505  -2.909 1.00 . A A . 243 LEU HD23 1 1 
       18 23471 1 1 71 LEU HG   H  32.506 -13.674  -1.494 1.00 . A A . 243 LEU HG   1 1 
       18 23472 1 1 71 LEU N    N  30.948 -16.054  -4.435 1.00 . A A . 243 LEU N    1 1 
       18 23473 1 1 71 LEU O    O  27.797 -14.596  -3.757 1.00 . A A . 243 LEU O    1 1 
       18 23474 1 1 72 GLN C    C  26.908 -14.588  -6.597 1.00 . A A . 244 GLN C    1 1 
       18 23475 1 1 72 GLN CA   C  28.133 -13.675  -6.449 1.00 . A A . 244 GLN CA   1 1 
       18 23476 1 1 72 GLN CB   C  28.821 -13.426  -7.799 1.00 . A A . 244 GLN CB   1 1 
       18 23477 1 1 72 GLN CD   C  28.354 -12.820 -10.263 1.00 . A A . 244 GLN CD   1 1 
       18 23478 1 1 72 GLN CG   C  27.948 -12.634  -8.798 1.00 . A A . 244 GLN CG   1 1 
       18 23479 1 1 72 GLN H    H  30.083 -14.321  -5.868 1.00 . A A . 244 GLN H    1 1 
       18 23480 1 1 72 GLN HA   H  27.789 -12.724  -6.045 1.00 . A A . 244 GLN HA   1 1 
       18 23481 1 1 72 GLN HB2  H  29.754 -12.884  -7.614 1.00 . A A . 244 GLN HB2  1 1 
       18 23482 1 1 72 GLN HB3  H  29.072 -14.397  -8.224 1.00 . A A . 244 GLN HB3  1 1 
       18 23483 1 1 72 GLN HE21 H  27.613 -11.007 -10.861 1.00 . A A . 244 GLN HE21 1 1 
       18 23484 1 1 72 GLN HE22 H  28.362 -12.022 -12.074 1.00 . A A . 244 GLN HE22 1 1 
       18 23485 1 1 72 GLN HG2  H  26.911 -12.951  -8.717 1.00 . A A . 244 GLN HG2  1 1 
       18 23486 1 1 72 GLN HG3  H  27.990 -11.576  -8.541 1.00 . A A . 244 GLN HG3  1 1 
       18 23487 1 1 72 GLN N    N  29.126 -14.238  -5.536 1.00 . A A . 244 GLN N    1 1 
       18 23488 1 1 72 GLN NE2  N  28.063 -11.870 -11.125 1.00 . A A . 244 GLN NE2  1 1 
       18 23489 1 1 72 GLN O    O  25.788 -14.085  -6.617 1.00 . A A . 244 GLN O    1 1 
       18 23490 1 1 72 GLN OE1  O  28.884 -13.840 -10.683 1.00 . A A . 244 GLN OE1  1 1 
       18 23491 1 1 73 ALA C    C  24.963 -16.742  -5.630 1.00 . A A . 245 ALA C    1 1 
       18 23492 1 1 73 ALA CA   C  26.002 -16.886  -6.758 1.00 . A A . 245 ALA CA   1 1 
       18 23493 1 1 73 ALA CB   C  26.612 -18.292  -6.797 1.00 . A A . 245 ALA CB   1 1 
       18 23494 1 1 73 ALA H    H  28.043 -16.258  -6.629 1.00 . A A . 245 ALA H    1 1 
       18 23495 1 1 73 ALA HA   H  25.465 -16.718  -7.694 1.00 . A A . 245 ALA HA   1 1 
       18 23496 1 1 73 ALA HB1  H  27.299 -18.376  -7.640 1.00 . A A . 245 ALA HB1  1 1 
       18 23497 1 1 73 ALA HB2  H  27.154 -18.495  -5.872 1.00 . A A . 245 ALA HB2  1 1 
       18 23498 1 1 73 ALA HB3  H  25.820 -19.033  -6.914 1.00 . A A . 245 ALA HB3  1 1 
       18 23499 1 1 73 ALA N    N  27.091 -15.911  -6.658 1.00 . A A . 245 ALA N    1 1 
       18 23500 1 1 73 ALA O    O  23.759 -16.803  -5.895 1.00 . A A . 245 ALA O    1 1 
       18 23501 1 1 74 LYS C    C  23.651 -15.010  -3.436 1.00 . A A . 246 LYS C    1 1 
       18 23502 1 1 74 LYS CA   C  24.506 -16.257  -3.242 1.00 . A A . 246 LYS CA   1 1 
       18 23503 1 1 74 LYS CB   C  25.265 -16.171  -1.904 1.00 . A A . 246 LYS CB   1 1 
       18 23504 1 1 74 LYS CD   C  27.509 -17.364  -1.905 1.00 . A A . 246 LYS CD   1 1 
       18 23505 1 1 74 LYS CE   C  28.270 -18.653  -1.579 1.00 . A A . 246 LYS CE   1 1 
       18 23506 1 1 74 LYS CG   C  26.025 -17.457  -1.535 1.00 . A A . 246 LYS CG   1 1 
       18 23507 1 1 74 LYS H    H  26.404 -16.391  -4.264 1.00 . A A . 246 LYS H    1 1 
       18 23508 1 1 74 LYS HA   H  23.801 -17.083  -3.168 1.00 . A A . 246 LYS HA   1 1 
       18 23509 1 1 74 LYS HB2  H  25.942 -15.315  -1.905 1.00 . A A . 246 LYS HB2  1 1 
       18 23510 1 1 74 LYS HB3  H  24.527 -15.994  -1.119 1.00 . A A . 246 LYS HB3  1 1 
       18 23511 1 1 74 LYS HD2  H  27.611 -17.140  -2.966 1.00 . A A . 246 LYS HD2  1 1 
       18 23512 1 1 74 LYS HD3  H  27.953 -16.545  -1.337 1.00 . A A . 246 LYS HD3  1 1 
       18 23513 1 1 74 LYS HE2  H  29.340 -18.436  -1.584 1.00 . A A . 246 LYS HE2  1 1 
       18 23514 1 1 74 LYS HE3  H  27.997 -18.990  -0.576 1.00 . A A . 246 LYS HE3  1 1 
       18 23515 1 1 74 LYS HG2  H  25.954 -17.605  -0.456 1.00 . A A . 246 LYS HG2  1 1 
       18 23516 1 1 74 LYS HG3  H  25.562 -18.316  -2.026 1.00 . A A . 246 LYS HG3  1 1 
       18 23517 1 1 74 LYS HZ1  H  28.285 -19.399  -3.487 1.00 . A A . 246 LYS HZ1  1 1 
       18 23518 1 1 74 LYS HZ2  H  28.507 -20.551  -2.333 1.00 . A A . 246 LYS HZ2  1 1 
       18 23519 1 1 74 LYS HZ3  H  27.005 -19.925  -2.586 1.00 . A A . 246 LYS HZ3  1 1 
       18 23520 1 1 74 LYS N    N  25.404 -16.484  -4.388 1.00 . A A . 246 LYS N    1 1 
       18 23521 1 1 74 LYS NZ   N  27.992 -19.713  -2.570 1.00 . A A . 246 LYS NZ   1 1 
       18 23522 1 1 74 LYS O    O  22.473 -15.033  -3.092 1.00 . A A . 246 LYS O    1 1 
       18 23523 1 1 75 ILE C    C  22.615 -12.736  -5.498 1.00 . A A . 247 ILE C    1 1 
       18 23524 1 1 75 ILE CA   C  23.478 -12.682  -4.231 1.00 . A A . 247 ILE CA   1 1 
       18 23525 1 1 75 ILE CB   C  24.443 -11.480  -4.183 1.00 . A A . 247 ILE CB   1 1 
       18 23526 1 1 75 ILE CD1  C  24.454 -11.643  -1.579 1.00 . A A . 247 ILE CD1  1 1 
       18 23527 1 1 75 ILE CG1  C  25.266 -11.437  -2.870 1.00 . A A . 247 ILE CG1  1 1 
       18 23528 1 1 75 ILE CG2  C  23.661 -10.171  -4.359 1.00 . A A . 247 ILE CG2  1 1 
       18 23529 1 1 75 ILE H    H  25.192 -14.015  -4.271 1.00 . A A . 247 ILE H    1 1 
       18 23530 1 1 75 ILE HA   H  22.753 -12.570  -3.419 1.00 . A A . 247 ILE HA   1 1 
       18 23531 1 1 75 ILE HB   H  25.149 -11.564  -5.012 1.00 . A A . 247 ILE HB   1 1 
       18 23532 1 1 75 ILE HD11 H  25.082 -11.430  -0.715 1.00 . A A . 247 ILE HD11 1 1 
       18 23533 1 1 75 ILE HD12 H  23.593 -10.976  -1.552 1.00 . A A . 247 ILE HD12 1 1 
       18 23534 1 1 75 ILE HD13 H  24.111 -12.678  -1.510 1.00 . A A . 247 ILE HD13 1 1 
       18 23535 1 1 75 ILE HG12 H  26.036 -12.207  -2.910 1.00 . A A . 247 ILE HG12 1 1 
       18 23536 1 1 75 ILE HG13 H  25.781 -10.478  -2.810 1.00 . A A . 247 ILE HG13 1 1 
       18 23537 1 1 75 ILE HG21 H  22.843 -10.120  -3.641 1.00 . A A . 247 ILE HG21 1 1 
       18 23538 1 1 75 ILE HG22 H  24.320  -9.314  -4.226 1.00 . A A . 247 ILE HG22 1 1 
       18 23539 1 1 75 ILE HG23 H  23.246 -10.124  -5.360 1.00 . A A . 247 ILE HG23 1 1 
       18 23540 1 1 75 ILE N    N  24.215 -13.938  -3.999 1.00 . A A . 247 ILE N    1 1 
       18 23541 1 1 75 ILE O    O  21.488 -12.244  -5.485 1.00 . A A . 247 ILE O    1 1 
       18 23542 1 1 76 LYS C    C  20.958 -14.419  -7.309 1.00 . A A . 248 LYS C    1 1 
       18 23543 1 1 76 LYS CA   C  22.248 -13.716  -7.752 1.00 . A A . 248 LYS CA   1 1 
       18 23544 1 1 76 LYS CB   C  23.061 -14.585  -8.724 1.00 . A A . 248 LYS CB   1 1 
       18 23545 1 1 76 LYS CD   C  24.768 -14.588 -10.593 1.00 . A A . 248 LYS CD   1 1 
       18 23546 1 1 76 LYS CE   C  25.295 -13.754 -11.764 1.00 . A A . 248 LYS CE   1 1 
       18 23547 1 1 76 LYS CG   C  23.874 -13.722  -9.696 1.00 . A A . 248 LYS CG   1 1 
       18 23548 1 1 76 LYS H    H  23.990 -13.826  -6.481 1.00 . A A . 248 LYS H    1 1 
       18 23549 1 1 76 LYS HA   H  21.960 -12.785  -8.248 1.00 . A A . 248 LYS HA   1 1 
       18 23550 1 1 76 LYS HB2  H  23.727 -15.240  -8.160 1.00 . A A . 248 LYS HB2  1 1 
       18 23551 1 1 76 LYS HB3  H  22.380 -15.205  -9.311 1.00 . A A . 248 LYS HB3  1 1 
       18 23552 1 1 76 LYS HD2  H  25.600 -14.978 -10.005 1.00 . A A . 248 LYS HD2  1 1 
       18 23553 1 1 76 LYS HD3  H  24.189 -15.424 -10.991 1.00 . A A . 248 LYS HD3  1 1 
       18 23554 1 1 76 LYS HE2  H  24.448 -13.426 -12.373 1.00 . A A . 248 LYS HE2  1 1 
       18 23555 1 1 76 LYS HE3  H  25.796 -12.866 -11.376 1.00 . A A . 248 LYS HE3  1 1 
       18 23556 1 1 76 LYS HG2  H  23.176 -13.168 -10.322 1.00 . A A . 248 LYS HG2  1 1 
       18 23557 1 1 76 LYS HG3  H  24.491 -13.015  -9.141 1.00 . A A . 248 LYS HG3  1 1 
       18 23558 1 1 76 LYS HZ1  H  25.778 -15.370 -12.940 1.00 . A A . 248 LYS HZ1  1 1 
       18 23559 1 1 76 LYS HZ2  H  26.539 -13.980 -13.384 1.00 . A A . 248 LYS HZ2  1 1 
       18 23560 1 1 76 LYS HZ3  H  27.041 -14.799 -12.049 1.00 . A A . 248 LYS HZ3  1 1 
       18 23561 1 1 76 LYS N    N  23.062 -13.422  -6.556 1.00 . A A . 248 LYS N    1 1 
       18 23562 1 1 76 LYS NZ   N  26.232 -14.535 -12.596 1.00 . A A . 248 LYS NZ   1 1 
       18 23563 1 1 76 LYS O    O  19.859 -14.004  -7.676 1.00 . A A . 248 LYS O    1 1 
       18 23564 1 1 77 ALA C    C  19.248 -15.355  -4.745 1.00 . A A . 249 ALA C    1 1 
       18 23565 1 1 77 ALA CA   C  20.000 -16.166  -5.832 1.00 . A A . 249 ALA CA   1 1 
       18 23566 1 1 77 ALA CB   C  20.558 -17.468  -5.247 1.00 . A A . 249 ALA CB   1 1 
       18 23567 1 1 77 ALA H    H  22.055 -15.708  -6.223 1.00 . A A . 249 ALA H    1 1 
       18 23568 1 1 77 ALA HA   H  19.272 -16.427  -6.603 1.00 . A A . 249 ALA HA   1 1 
       18 23569 1 1 77 ALA HB1  H  21.050 -18.048  -6.030 1.00 . A A . 249 ALA HB1  1 1 
       18 23570 1 1 77 ALA HB2  H  21.277 -17.248  -4.457 1.00 . A A . 249 ALA HB2  1 1 
       18 23571 1 1 77 ALA HB3  H  19.745 -18.064  -4.830 1.00 . A A . 249 ALA HB3  1 1 
       18 23572 1 1 77 ALA N    N  21.104 -15.441  -6.459 1.00 . A A . 249 ALA N    1 1 
       18 23573 1 1 77 ALA O    O  18.105 -15.688  -4.431 1.00 . A A . 249 ALA O    1 1 
       18 23574 1 1 78 ALA C    C  18.082 -12.579  -3.803 1.00 . A A . 250 ALA C    1 1 
       18 23575 1 1 78 ALA CA   C  19.192 -13.434  -3.170 1.00 . A A . 250 ALA CA   1 1 
       18 23576 1 1 78 ALA CB   C  20.215 -12.541  -2.458 1.00 . A A . 250 ALA CB   1 1 
       18 23577 1 1 78 ALA H    H  20.756 -14.022  -4.498 1.00 . A A . 250 ALA H    1 1 
       18 23578 1 1 78 ALA HA   H  18.767 -14.076  -2.408 1.00 . A A . 250 ALA HA   1 1 
       18 23579 1 1 78 ALA HB1  H  21.007 -13.149  -2.022 1.00 . A A . 250 ALA HB1  1 1 
       18 23580 1 1 78 ALA HB2  H  20.634 -11.807  -3.144 1.00 . A A . 250 ALA HB2  1 1 
       18 23581 1 1 78 ALA HB3  H  19.718 -12.001  -1.650 1.00 . A A . 250 ALA HB3  1 1 
       18 23582 1 1 78 ALA N    N  19.834 -14.285  -4.183 1.00 . A A . 250 ALA N    1 1 
       18 23583 1 1 78 ALA O    O  17.001 -12.403  -3.240 1.00 . A A . 250 ALA O    1 1 
       18 23584 1 1 79 GLN C    C  16.437 -12.050  -6.646 1.00 . A A . 251 GLN C    1 1 
       18 23585 1 1 79 GLN CA   C  17.479 -11.241  -5.836 1.00 . A A . 251 GLN CA   1 1 
       18 23586 1 1 79 GLN CB   C  18.382 -10.367  -6.728 1.00 . A A . 251 GLN CB   1 1 
       18 23587 1 1 79 GLN CD   C  18.649  -8.670  -4.811 1.00 . A A . 251 GLN CD   1 1 
       18 23588 1 1 79 GLN CG   C  19.327  -9.431  -5.949 1.00 . A A . 251 GLN CG   1 1 
       18 23589 1 1 79 GLN H    H  19.274 -12.287  -5.372 1.00 . A A . 251 GLN H    1 1 
       18 23590 1 1 79 GLN HA   H  16.901 -10.583  -5.185 1.00 . A A . 251 GLN HA   1 1 
       18 23591 1 1 79 GLN HB2  H  18.995 -11.025  -7.349 1.00 . A A . 251 GLN HB2  1 1 
       18 23592 1 1 79 GLN HB3  H  17.755  -9.752  -7.373 1.00 . A A . 251 GLN HB3  1 1 
       18 23593 1 1 79 GLN HE21 H  17.473  -7.574  -6.053 1.00 . A A . 251 GLN HE21 1 1 
       18 23594 1 1 79 GLN HE22 H  17.308  -7.297  -4.320 1.00 . A A . 251 GLN HE22 1 1 
       18 23595 1 1 79 GLN HG2  H  20.145 -10.015  -5.530 1.00 . A A . 251 GLN HG2  1 1 
       18 23596 1 1 79 GLN HG3  H  19.761  -8.714  -6.646 1.00 . A A . 251 GLN HG3  1 1 
       18 23597 1 1 79 GLN N    N  18.352 -12.073  -5.007 1.00 . A A . 251 GLN N    1 1 
       18 23598 1 1 79 GLN NE2  N  17.729  -7.774  -5.102 1.00 . A A . 251 GLN NE2  1 1 
       18 23599 1 1 79 GLN O    O  16.026 -11.638  -7.734 1.00 . A A . 251 GLN O    1 1 
       18 23600 1 1 79 GLN OE1  O  18.926  -8.878  -3.638 1.00 . A A . 251 GLN OE1  1 1 
       18 23601 1 1 80 TYR C    C  13.656 -13.400  -7.149 1.00 . A A . 252 TYR C    1 1 
       18 23602 1 1 80 TYR CA   C  14.985 -14.083  -6.763 1.00 . A A . 252 TYR CA   1 1 
       18 23603 1 1 80 TYR CB   C  14.726 -15.309  -5.868 1.00 . A A . 252 TYR CB   1 1 
       18 23604 1 1 80 TYR CD1  C  14.794 -15.011  -3.342 1.00 . A A . 252 TYR CD1  1 1 
       18 23605 1 1 80 TYR CD2  C  12.648 -14.837  -4.477 1.00 . A A . 252 TYR CD2  1 1 
       18 23606 1 1 80 TYR CE1  C  14.162 -14.781  -2.104 1.00 . A A . 252 TYR CE1  1 1 
       18 23607 1 1 80 TYR CE2  C  12.013 -14.597  -3.243 1.00 . A A . 252 TYR CE2  1 1 
       18 23608 1 1 80 TYR CG   C  14.043 -15.035  -4.535 1.00 . A A . 252 TYR CG   1 1 
       18 23609 1 1 80 TYR CZ   C  12.766 -14.575  -2.049 1.00 . A A . 252 TYR CZ   1 1 
       18 23610 1 1 80 TYR H    H  16.342 -13.472  -5.225 1.00 . A A . 252 TYR H    1 1 
       18 23611 1 1 80 TYR HA   H  15.426 -14.454  -7.688 1.00 . A A . 252 TYR HA   1 1 
       18 23612 1 1 80 TYR HB2  H  14.109 -16.015  -6.425 1.00 . A A . 252 TYR HB2  1 1 
       18 23613 1 1 80 TYR HB3  H  15.677 -15.811  -5.684 1.00 . A A . 252 TYR HB3  1 1 
       18 23614 1 1 80 TYR HD1  H  15.862 -15.177  -3.368 1.00 . A A . 252 TYR HD1  1 1 
       18 23615 1 1 80 TYR HD2  H  12.052 -14.881  -5.381 1.00 . A A . 252 TYR HD2  1 1 
       18 23616 1 1 80 TYR HE1  H  14.746 -14.764  -1.194 1.00 . A A . 252 TYR HE1  1 1 
       18 23617 1 1 80 TYR HE2  H  10.944 -14.444  -3.195 1.00 . A A . 252 TYR HE2  1 1 
       18 23618 1 1 80 TYR HH   H  12.765 -14.366  -0.112 1.00 . A A . 252 TYR HH   1 1 
       18 23619 1 1 80 TYR N    N  15.977 -13.198  -6.127 1.00 . A A . 252 TYR N    1 1 
       18 23620 1 1 80 TYR O    O  12.930 -13.903  -8.008 1.00 . A A . 252 TYR O    1 1 
       18 23621 1 1 80 TYR OH   O  12.144 -14.343  -0.862 1.00 . A A . 252 TYR OH   1 1 
       18 23622 1 1 81 GLN C    C  12.097 -10.884  -8.243 1.00 . A A . 253 GLN C    1 1 
       18 23623 1 1 81 GLN CA   C  12.137 -11.441  -6.809 1.00 . A A . 253 GLN CA   1 1 
       18 23624 1 1 81 GLN CB   C  12.053 -10.255  -5.827 1.00 . A A . 253 GLN CB   1 1 
       18 23625 1 1 81 GLN CD   C  13.734 -10.682  -3.949 1.00 . A A . 253 GLN CD   1 1 
       18 23626 1 1 81 GLN CG   C  12.258 -10.604  -4.343 1.00 . A A . 253 GLN CG   1 1 
       18 23627 1 1 81 GLN H    H  14.016 -11.903  -5.885 1.00 . A A . 253 GLN H    1 1 
       18 23628 1 1 81 GLN HA   H  11.259 -12.073  -6.666 1.00 . A A . 253 GLN HA   1 1 
       18 23629 1 1 81 GLN HB2  H  12.777  -9.491  -6.114 1.00 . A A . 253 GLN HB2  1 1 
       18 23630 1 1 81 GLN HB3  H  11.061  -9.813  -5.931 1.00 . A A . 253 GLN HB3  1 1 
       18 23631 1 1 81 GLN HE21 H  13.637 -12.653  -3.435 1.00 . A A . 253 GLN HE21 1 1 
       18 23632 1 1 81 GLN HE22 H  15.197 -11.863  -3.268 1.00 . A A . 253 GLN HE22 1 1 
       18 23633 1 1 81 GLN HG2  H  11.798  -9.820  -3.741 1.00 . A A . 253 GLN HG2  1 1 
       18 23634 1 1 81 GLN HG3  H  11.753 -11.544  -4.122 1.00 . A A . 253 GLN HG3  1 1 
       18 23635 1 1 81 GLN N    N  13.342 -12.244  -6.553 1.00 . A A . 253 GLN N    1 1 
       18 23636 1 1 81 GLN NE2  N  14.215 -11.828  -3.525 1.00 . A A . 253 GLN NE2  1 1 
       18 23637 1 1 81 GLN O    O  11.019 -10.664  -8.799 1.00 . A A . 253 GLN O    1 1 
       18 23638 1 1 81 GLN OE1  O  14.490  -9.729  -4.053 1.00 . A A . 253 GLN OE1  1 1 
       18 23639 1 1 82 VAL C    C  14.253 -11.010 -11.139 1.00 . A A . 254 VAL C    1 1 
       18 23640 1 1 82 VAL CA   C  13.482 -10.087 -10.179 1.00 . A A . 254 VAL CA   1 1 
       18 23641 1 1 82 VAL CB   C  14.140  -8.692 -10.104 1.00 . A A . 254 VAL CB   1 1 
       18 23642 1 1 82 VAL CG1  C  13.194  -7.660  -9.481 1.00 . A A . 254 VAL CG1  1 1 
       18 23643 1 1 82 VAL CG2  C  15.449  -8.697  -9.303 1.00 . A A . 254 VAL CG2  1 1 
       18 23644 1 1 82 VAL H    H  14.093 -10.846  -8.258 1.00 . A A . 254 VAL H    1 1 
       18 23645 1 1 82 VAL HA   H  12.506  -9.949 -10.639 1.00 . A A . 254 VAL HA   1 1 
       18 23646 1 1 82 VAL HB   H  14.363  -8.356 -11.117 1.00 . A A . 254 VAL HB   1 1 
       18 23647 1 1 82 VAL HG11 H  13.651  -6.672  -9.530 1.00 . A A . 254 VAL HG11 1 1 
       18 23648 1 1 82 VAL HG12 H  12.257  -7.637 -10.039 1.00 . A A . 254 VAL HG12 1 1 
       18 23649 1 1 82 VAL HG13 H  12.985  -7.907  -8.440 1.00 . A A . 254 VAL HG13 1 1 
       18 23650 1 1 82 VAL HG21 H  15.251  -8.854  -8.242 1.00 . A A . 254 VAL HG21 1 1 
       18 23651 1 1 82 VAL HG22 H  16.099  -9.491  -9.664 1.00 . A A . 254 VAL HG22 1 1 
       18 23652 1 1 82 VAL HG23 H  15.955  -7.741  -9.430 1.00 . A A . 254 VAL HG23 1 1 
       18 23653 1 1 82 VAL N    N  13.279 -10.650  -8.829 1.00 . A A . 254 VAL N    1 1 
       18 23654 1 1 82 VAL O    O  14.382 -10.699 -12.324 1.00 . A A . 254 VAL O    1 1 
       18 23655 1 1 83 ASN C    C  14.622 -13.710 -12.624 1.00 . A A . 255 ASN C    1 1 
       18 23656 1 1 83 ASN CA   C  15.474 -13.154 -11.463 1.00 . A A . 255 ASN CA   1 1 
       18 23657 1 1 83 ASN CB   C  15.985 -14.260 -10.520 1.00 . A A . 255 ASN CB   1 1 
       18 23658 1 1 83 ASN CG   C  16.854 -15.272 -11.253 1.00 . A A . 255 ASN CG   1 1 
       18 23659 1 1 83 ASN H    H  14.591 -12.354  -9.687 1.00 . A A . 255 ASN H    1 1 
       18 23660 1 1 83 ASN HA   H  16.337 -12.668 -11.923 1.00 . A A . 255 ASN HA   1 1 
       18 23661 1 1 83 ASN HB2  H  16.590 -13.816  -9.730 1.00 . A A . 255 ASN HB2  1 1 
       18 23662 1 1 83 ASN HB3  H  15.136 -14.768 -10.063 1.00 . A A . 255 ASN HB3  1 1 
       18 23663 1 1 83 ASN HD21 H  15.648 -16.835 -10.780 1.00 . A A . 255 ASN HD21 1 1 
       18 23664 1 1 83 ASN HD22 H  17.077 -17.187 -11.745 1.00 . A A . 255 ASN HD22 1 1 
       18 23665 1 1 83 ASN N    N  14.750 -12.159 -10.665 1.00 . A A . 255 ASN N    1 1 
       18 23666 1 1 83 ASN ND2  N  16.487 -16.534 -11.252 1.00 . A A . 255 ASN ND2  1 1 
       18 23667 1 1 83 ASN O    O  13.653 -14.453 -12.412 1.00 . A A . 255 ASN O    1 1 
       18 23668 1 1 83 ASN OD1  O  17.868 -14.934 -11.846 1.00 . A A . 255 ASN OD1  1 1 
       18 23669 2 2  1 ZN  ZN   ZN 39.054 -14.110   4.359 1.00 . B A . 301 ZN  ZN   1 1 
       18 23670 3 2  1 ZN  ZN   ZN 28.664  -1.652 -10.608 1.00 . C A . 302 ZN  ZN   1 1 
       19 23671 1 1  1 ALA C    C  10.644   2.607   2.123 1.00 . A A . 173 ALA C    1 1 
       19 23672 1 1  1 ALA CA   C   9.509   1.974   1.286 1.00 . A A . 173 ALA CA   1 1 
       19 23673 1 1  1 ALA CB   C   9.671   2.269  -0.212 1.00 . A A . 173 ALA CB   1 1 
       19 23674 1 1  1 ALA HA   H   9.578   0.893   1.426 1.00 . A A . 173 ALA HA   1 1 
       19 23675 1 1  1 ALA HB1  H   8.889   1.763  -0.779 1.00 . A A . 173 ALA HB1  1 1 
       19 23676 1 1  1 ALA HB2  H   9.608   3.344  -0.389 1.00 . A A . 173 ALA HB2  1 1 
       19 23677 1 1  1 ALA HB3  H  10.641   1.909  -0.557 1.00 . A A . 173 ALA HB3  1 1 
       19 23678 1 1  1 ALA N    N   8.170   2.403   1.693 1.00 . A A . 173 ALA N    1 1 
       19 23679 1 1  1 ALA O    O  11.809   2.231   1.979 1.00 . A A . 173 ALA O    1 1 
       19 23680 1 1  2 GLN C    C  12.128   3.308   4.776 1.00 . A A . 174 GLN C    1 1 
       19 23681 1 1  2 GLN CA   C  11.273   4.252   3.901 1.00 . A A . 174 GLN CA   1 1 
       19 23682 1 1  2 GLN CB   C  10.479   5.268   4.747 1.00 . A A . 174 GLN CB   1 1 
       19 23683 1 1  2 GLN CD   C  12.339   7.027   4.951 1.00 . A A . 174 GLN CD   1 1 
       19 23684 1 1  2 GLN CG   C  11.316   6.159   5.684 1.00 . A A . 174 GLN CG   1 1 
       19 23685 1 1  2 GLN H    H   9.338   3.776   3.072 1.00 . A A . 174 GLN H    1 1 
       19 23686 1 1  2 GLN HA   H  11.960   4.805   3.260 1.00 . A A . 174 GLN HA   1 1 
       19 23687 1 1  2 GLN HB2  H   9.920   5.919   4.073 1.00 . A A . 174 GLN HB2  1 1 
       19 23688 1 1  2 GLN HB3  H   9.755   4.724   5.357 1.00 . A A . 174 GLN HB3  1 1 
       19 23689 1 1  2 GLN HE21 H  13.761   5.589   5.019 1.00 . A A . 174 GLN HE21 1 1 
       19 23690 1 1  2 GLN HE22 H  14.209   7.114   4.240 1.00 . A A . 174 GLN HE22 1 1 
       19 23691 1 1  2 GLN HG2  H  10.635   6.817   6.225 1.00 . A A . 174 GLN HG2  1 1 
       19 23692 1 1  2 GLN HG3  H  11.823   5.544   6.428 1.00 . A A . 174 GLN HG3  1 1 
       19 23693 1 1  2 GLN N    N  10.323   3.545   3.022 1.00 . A A . 174 GLN N    1 1 
       19 23694 1 1  2 GLN NE2  N  13.539   6.535   4.722 1.00 . A A . 174 GLN NE2  1 1 
       19 23695 1 1  2 GLN O    O  13.253   3.657   5.143 1.00 . A A . 174 GLN O    1 1 
       19 23696 1 1  2 GLN OE1  O  12.080   8.163   4.572 1.00 . A A . 174 GLN OE1  1 1 
       19 23697 1 1  3 LYS C    C  13.552   0.445   5.211 1.00 . A A . 175 LYS C    1 1 
       19 23698 1 1  3 LYS CA   C  12.307   1.057   5.872 1.00 . A A . 175 LYS CA   1 1 
       19 23699 1 1  3 LYS CB   C  11.290  -0.037   6.257 1.00 . A A . 175 LYS CB   1 1 
       19 23700 1 1  3 LYS CD   C   9.678  -1.858   5.440 1.00 . A A . 175 LYS CD   1 1 
       19 23701 1 1  3 LYS CE   C  10.250  -2.997   6.293 1.00 . A A . 175 LYS CE   1 1 
       19 23702 1 1  3 LYS CG   C  10.753  -0.833   5.048 1.00 . A A . 175 LYS CG   1 1 
       19 23703 1 1  3 LYS H    H  10.695   1.918   4.731 1.00 . A A . 175 LYS H    1 1 
       19 23704 1 1  3 LYS HA   H  12.671   1.518   6.786 1.00 . A A . 175 LYS HA   1 1 
       19 23705 1 1  3 LYS HB2  H  11.772  -0.725   6.953 1.00 . A A . 175 LYS HB2  1 1 
       19 23706 1 1  3 LYS HB3  H  10.453   0.431   6.778 1.00 . A A . 175 LYS HB3  1 1 
       19 23707 1 1  3 LYS HD2  H   8.878  -1.356   5.986 1.00 . A A . 175 LYS HD2  1 1 
       19 23708 1 1  3 LYS HD3  H   9.257  -2.281   4.527 1.00 . A A . 175 LYS HD3  1 1 
       19 23709 1 1  3 LYS HE2  H  11.065  -3.477   5.746 1.00 . A A . 175 LYS HE2  1 1 
       19 23710 1 1  3 LYS HE3  H  10.652  -2.587   7.221 1.00 . A A . 175 LYS HE3  1 1 
       19 23711 1 1  3 LYS HG2  H  10.308  -0.140   4.332 1.00 . A A . 175 LYS HG2  1 1 
       19 23712 1 1  3 LYS HG3  H  11.572  -1.354   4.553 1.00 . A A . 175 LYS HG3  1 1 
       19 23713 1 1  3 LYS HZ1  H   9.604  -4.742   7.170 1.00 . A A . 175 LYS HZ1  1 1 
       19 23714 1 1  3 LYS HZ2  H   8.455  -3.564   7.122 1.00 . A A . 175 LYS HZ2  1 1 
       19 23715 1 1  3 LYS HZ3  H   8.840  -4.394   5.754 1.00 . A A . 175 LYS HZ3  1 1 
       19 23716 1 1  3 LYS N    N  11.624   2.104   5.085 1.00 . A A . 175 LYS N    1 1 
       19 23717 1 1  3 LYS NZ   N   9.210  -3.999   6.608 1.00 . A A . 175 LYS NZ   1 1 
       19 23718 1 1  3 LYS O    O  14.340  -0.224   5.881 1.00 . A A . 175 LYS O    1 1 
       19 23719 1 1  4 LEU C    C  16.134   1.006   3.347 1.00 . A A . 176 LEU C    1 1 
       19 23720 1 1  4 LEU CA   C  14.860   0.170   3.106 1.00 . A A . 176 LEU CA   1 1 
       19 23721 1 1  4 LEU CB   C  14.456   0.120   1.618 1.00 . A A . 176 LEU CB   1 1 
       19 23722 1 1  4 LEU CD1  C  12.908  -0.679  -0.190 1.00 . A A . 176 LEU CD1  1 1 
       19 23723 1 1  4 LEU CD2  C  13.518  -2.258   1.617 1.00 . A A . 176 LEU CD2  1 1 
       19 23724 1 1  4 LEU CG   C  13.248  -0.785   1.297 1.00 . A A . 176 LEU CG   1 1 
       19 23725 1 1  4 LEU H    H  13.032   1.247   3.476 1.00 . A A . 176 LEU H    1 1 
       19 23726 1 1  4 LEU HA   H  15.094  -0.848   3.421 1.00 . A A . 176 LEU HA   1 1 
       19 23727 1 1  4 LEU HB2  H  14.223   1.133   1.287 1.00 . A A . 176 LEU HB2  1 1 
       19 23728 1 1  4 LEU HB3  H  15.312  -0.228   1.038 1.00 . A A . 176 LEU HB3  1 1 
       19 23729 1 1  4 LEU HD11 H  12.689   0.359  -0.440 1.00 . A A . 176 LEU HD11 1 1 
       19 23730 1 1  4 LEU HD12 H  13.747  -1.024  -0.794 1.00 . A A . 176 LEU HD12 1 1 
       19 23731 1 1  4 LEU HD13 H  12.029  -1.284  -0.413 1.00 . A A . 176 LEU HD13 1 1 
       19 23732 1 1  4 LEU HD21 H  12.668  -2.865   1.302 1.00 . A A . 176 LEU HD21 1 1 
       19 23733 1 1  4 LEU HD22 H  14.413  -2.598   1.096 1.00 . A A . 176 LEU HD22 1 1 
       19 23734 1 1  4 LEU HD23 H  13.649  -2.390   2.690 1.00 . A A . 176 LEU HD23 1 1 
       19 23735 1 1  4 LEU HG   H  12.379  -0.461   1.868 1.00 . A A . 176 LEU HG   1 1 
       19 23736 1 1  4 LEU N    N  13.737   0.668   3.911 1.00 . A A . 176 LEU N    1 1 
       19 23737 1 1  4 LEU O    O  16.487   1.884   2.556 1.00 . A A . 176 LEU O    1 1 
       19 23738 1 1  5 MET C    C  19.194   1.303   3.839 1.00 . A A . 177 MET C    1 1 
       19 23739 1 1  5 MET CA   C  18.061   1.421   4.879 1.00 . A A . 177 MET CA   1 1 
       19 23740 1 1  5 MET CB   C  18.493   0.856   6.245 1.00 . A A . 177 MET CB   1 1 
       19 23741 1 1  5 MET CE   C  21.030   3.769   7.922 1.00 . A A . 177 MET CE   1 1 
       19 23742 1 1  5 MET CG   C  19.688   1.588   6.870 1.00 . A A . 177 MET CG   1 1 
       19 23743 1 1  5 MET H    H  16.435   0.025   5.067 1.00 . A A . 177 MET H    1 1 
       19 23744 1 1  5 MET HA   H  17.835   2.481   5.001 1.00 . A A . 177 MET HA   1 1 
       19 23745 1 1  5 MET HB2  H  17.653   0.923   6.938 1.00 . A A . 177 MET HB2  1 1 
       19 23746 1 1  5 MET HB3  H  18.753  -0.198   6.131 1.00 . A A . 177 MET HB3  1 1 
       19 23747 1 1  5 MET HE1  H  21.238   3.157   8.799 1.00 . A A . 177 MET HE1  1 1 
       19 23748 1 1  5 MET HE2  H  21.799   3.596   7.169 1.00 . A A . 177 MET HE2  1 1 
       19 23749 1 1  5 MET HE3  H  21.041   4.822   8.209 1.00 . A A . 177 MET HE3  1 1 
       19 23750 1 1  5 MET HG2  H  19.945   1.080   7.800 1.00 . A A . 177 MET HG2  1 1 
       19 23751 1 1  5 MET HG3  H  20.547   1.505   6.203 1.00 . A A . 177 MET HG3  1 1 
       19 23752 1 1  5 MET N    N  16.826   0.736   4.460 1.00 . A A . 177 MET N    1 1 
       19 23753 1 1  5 MET O    O  19.933   2.265   3.607 1.00 . A A . 177 MET O    1 1 
       19 23754 1 1  5 MET SD   S  19.402   3.341   7.246 1.00 . A A . 177 MET SD   1 1 
       19 23755 1 1  6 ARG C    C  19.699  -1.198   1.130 1.00 . A A . 178 ARG C    1 1 
       19 23756 1 1  6 ARG CA   C  20.290  -0.195   2.135 1.00 . A A . 178 ARG CA   1 1 
       19 23757 1 1  6 ARG CB   C  21.616  -0.662   2.773 1.00 . A A . 178 ARG CB   1 1 
       19 23758 1 1  6 ARG CD   C  22.761  -2.031   4.555 1.00 . A A . 178 ARG CD   1 1 
       19 23759 1 1  6 ARG CG   C  21.527  -1.930   3.644 1.00 . A A . 178 ARG CG   1 1 
       19 23760 1 1  6 ARG CZ   C  23.771  -3.714   6.103 1.00 . A A . 178 ARG CZ   1 1 
       19 23761 1 1  6 ARG H    H  18.643  -0.579   3.444 1.00 . A A . 178 ARG H    1 1 
       19 23762 1 1  6 ARG HA   H  20.498   0.718   1.572 1.00 . A A . 178 ARG HA   1 1 
       19 23763 1 1  6 ARG HB2  H  22.353  -0.830   1.986 1.00 . A A . 178 ARG HB2  1 1 
       19 23764 1 1  6 ARG HB3  H  21.987   0.159   3.392 1.00 . A A . 178 ARG HB3  1 1 
       19 23765 1 1  6 ARG HD2  H  23.659  -1.902   3.951 1.00 . A A . 178 ARG HD2  1 1 
       19 23766 1 1  6 ARG HD3  H  22.722  -1.224   5.289 1.00 . A A . 178 ARG HD3  1 1 
       19 23767 1 1  6 ARG HE   H  22.110  -4.006   5.054 1.00 . A A . 178 ARG HE   1 1 
       19 23768 1 1  6 ARG HG2  H  20.640  -1.899   4.276 1.00 . A A . 178 ARG HG2  1 1 
       19 23769 1 1  6 ARG HG3  H  21.470  -2.805   2.997 1.00 . A A . 178 ARG HG3  1 1 
       19 23770 1 1  6 ARG HH11 H  24.512  -5.191   7.227 1.00 . A A . 178 ARG HH11 1 1 
       19 23771 1 1  6 ARG HH12 H  23.040  -5.567   6.342 1.00 . A A . 178 ARG HH12 1 1 
       19 23772 1 1  6 ARG HH21 H  25.478  -3.314   7.053 1.00 . A A . 178 ARG HH21 1 1 
       19 23773 1 1  6 ARG HH22 H  24.795  -1.994   6.117 1.00 . A A . 178 ARG HH22 1 1 
       19 23774 1 1  6 ARG N    N  19.317   0.133   3.195 1.00 . A A . 178 ARG N    1 1 
       19 23775 1 1  6 ARG NE   N  22.828  -3.329   5.255 1.00 . A A . 178 ARG NE   1 1 
       19 23776 1 1  6 ARG NH1  N  23.769  -4.922   6.596 1.00 . A A . 178 ARG NH1  1 1 
       19 23777 1 1  6 ARG NH2  N  24.748  -2.932   6.476 1.00 . A A . 178 ARG NH2  1 1 
       19 23778 1 1  6 ARG O    O  18.787  -1.950   1.474 1.00 . A A . 178 ARG O    1 1 
       19 23779 1 1  7 THR C    C  19.944  -3.507  -1.044 1.00 . A A . 179 THR C    1 1 
       19 23780 1 1  7 THR CA   C  19.703  -2.003  -1.241 1.00 . A A . 179 THR CA   1 1 
       19 23781 1 1  7 THR CB   C  20.315  -1.510  -2.568 1.00 . A A . 179 THR CB   1 1 
       19 23782 1 1  7 THR CG2  C  19.793  -2.271  -3.789 1.00 . A A . 179 THR CG2  1 1 
       19 23783 1 1  7 THR H    H  20.909  -0.499  -0.306 1.00 . A A . 179 THR H    1 1 
       19 23784 1 1  7 THR HA   H  18.625  -1.864  -1.316 1.00 . A A . 179 THR HA   1 1 
       19 23785 1 1  7 THR HB   H  21.401  -1.609  -2.528 1.00 . A A . 179 THR HB   1 1 
       19 23786 1 1  7 THR HG1  H  20.420   0.156  -3.566 1.00 . A A . 179 THR HG1  1 1 
       19 23787 1 1  7 THR HG21 H  20.210  -1.835  -4.696 1.00 . A A . 179 THR HG21 1 1 
       19 23788 1 1  7 THR HG22 H  20.098  -3.317  -3.740 1.00 . A A . 179 THR HG22 1 1 
       19 23789 1 1  7 THR HG23 H  18.704  -2.214  -3.827 1.00 . A A . 179 THR HG23 1 1 
       19 23790 1 1  7 THR N    N  20.191  -1.180  -0.111 1.00 . A A . 179 THR N    1 1 
       19 23791 1 1  7 THR O    O  19.011  -4.259  -0.759 1.00 . A A . 179 THR O    1 1 
       19 23792 1 1  7 THR OG1  O  19.991  -0.147  -2.746 1.00 . A A . 179 THR OG1  1 1 
       19 23793 1 1  8 ASP C    C  23.104  -5.364  -0.668 1.00 . A A . 180 ASP C    1 1 
       19 23794 1 1  8 ASP CA   C  21.620  -5.355  -1.062 1.00 . A A . 180 ASP CA   1 1 
       19 23795 1 1  8 ASP CB   C  21.383  -6.121  -2.376 1.00 . A A . 180 ASP CB   1 1 
       19 23796 1 1  8 ASP CG   C  21.086  -7.609  -2.160 1.00 . A A . 180 ASP CG   1 1 
       19 23797 1 1  8 ASP H    H  21.917  -3.299  -1.439 1.00 . A A . 180 ASP H    1 1 
       19 23798 1 1  8 ASP HA   H  21.048  -5.831  -0.267 1.00 . A A . 180 ASP HA   1 1 
       19 23799 1 1  8 ASP HB2  H  20.536  -5.682  -2.906 1.00 . A A . 180 ASP HB2  1 1 
       19 23800 1 1  8 ASP HB3  H  22.264  -6.022  -3.007 1.00 . A A . 180 ASP HB3  1 1 
       19 23801 1 1  8 ASP N    N  21.188  -3.961  -1.207 1.00 . A A . 180 ASP N    1 1 
       19 23802 1 1  8 ASP O    O  23.887  -4.567  -1.193 1.00 . A A . 180 ASP O    1 1 
       19 23803 1 1  8 ASP OD1  O  21.633  -8.193  -1.197 1.00 . A A . 180 ASP OD1  1 1 
       19 23804 1 1  8 ASP OD2  O  20.302  -8.162  -2.967 1.00 . A A . 180 ASP OD2  1 1 
       19 23805 1 1  9 ARG C    C  25.436  -7.732   0.861 1.00 . A A . 181 ARG C    1 1 
       19 23806 1 1  9 ARG CA   C  24.853  -6.321   0.809 1.00 . A A . 181 ARG CA   1 1 
       19 23807 1 1  9 ARG CB   C  24.864  -5.692   2.218 1.00 . A A . 181 ARG CB   1 1 
       19 23808 1 1  9 ARG CD   C  25.884  -3.534   3.050 1.00 . A A . 181 ARG CD   1 1 
       19 23809 1 1  9 ARG CG   C  24.787  -4.156   2.182 1.00 . A A . 181 ARG CG   1 1 
       19 23810 1 1  9 ARG CZ   C  27.044  -1.356   3.279 1.00 . A A . 181 ARG CZ   1 1 
       19 23811 1 1  9 ARG H    H  22.781  -6.870   0.617 1.00 . A A . 181 ARG H    1 1 
       19 23812 1 1  9 ARG HA   H  25.522  -5.753   0.167 1.00 . A A . 181 ARG HA   1 1 
       19 23813 1 1  9 ARG HB2  H  24.032  -6.084   2.806 1.00 . A A . 181 ARG HB2  1 1 
       19 23814 1 1  9 ARG HB3  H  25.779  -5.995   2.729 1.00 . A A . 181 ARG HB3  1 1 
       19 23815 1 1  9 ARG HD2  H  25.616  -3.630   4.100 1.00 . A A . 181 ARG HD2  1 1 
       19 23816 1 1  9 ARG HD3  H  26.811  -4.077   2.882 1.00 . A A . 181 ARG HD3  1 1 
       19 23817 1 1  9 ARG HE   H  25.759  -1.768   1.842 1.00 . A A . 181 ARG HE   1 1 
       19 23818 1 1  9 ARG HG2  H  24.913  -3.804   1.164 1.00 . A A . 181 ARG HG2  1 1 
       19 23819 1 1  9 ARG HG3  H  23.806  -3.829   2.524 1.00 . A A . 181 ARG HG3  1 1 
       19 23820 1 1  9 ARG HH11 H  28.390  -1.091   4.730 1.00 . A A . 181 ARG HH11 1 1 
       19 23821 1 1  9 ARG HH12 H  27.470  -2.584   4.811 1.00 . A A . 181 ARG HH12 1 1 
       19 23822 1 1  9 ARG HH21 H  28.084   0.353   3.113 1.00 . A A . 181 ARG HH21 1 1 
       19 23823 1 1  9 ARG HH22 H  26.922  -0.012   1.836 1.00 . A A . 181 ARG HH22 1 1 
       19 23824 1 1  9 ARG N    N  23.490  -6.241   0.262 1.00 . A A . 181 ARG N    1 1 
       19 23825 1 1  9 ARG NE   N  26.143  -2.131   2.705 1.00 . A A . 181 ARG NE   1 1 
       19 23826 1 1  9 ARG NH1  N  27.660  -1.686   4.382 1.00 . A A . 181 ARG NH1  1 1 
       19 23827 1 1  9 ARG NH2  N  27.361  -0.225   2.721 1.00 . A A . 181 ARG NH2  1 1 
       19 23828 1 1  9 ARG O    O  24.710  -8.724   0.828 1.00 . A A . 181 ARG O    1 1 
       19 23829 1 1 10 LEU C    C  28.457  -8.891   2.407 1.00 . A A . 182 LEU C    1 1 
       19 23830 1 1 10 LEU CA   C  27.548  -9.015   1.180 1.00 . A A . 182 LEU CA   1 1 
       19 23831 1 1 10 LEU CB   C  28.368  -9.312  -0.095 1.00 . A A . 182 LEU CB   1 1 
       19 23832 1 1 10 LEU CD1  C  28.722 -10.831  -2.048 1.00 . A A . 182 LEU CD1  1 1 
       19 23833 1 1 10 LEU CD2  C  28.407 -11.859   0.174 1.00 . A A . 182 LEU CD2  1 1 
       19 23834 1 1 10 LEU CG   C  28.015 -10.675  -0.711 1.00 . A A . 182 LEU CG   1 1 
       19 23835 1 1 10 LEU H    H  27.261  -6.911   1.051 1.00 . A A . 182 LEU H    1 1 
       19 23836 1 1 10 LEU HA   H  26.860  -9.841   1.370 1.00 . A A . 182 LEU HA   1 1 
       19 23837 1 1 10 LEU HB2  H  28.190  -8.529  -0.836 1.00 . A A . 182 LEU HB2  1 1 
       19 23838 1 1 10 LEU HB3  H  29.436  -9.288   0.131 1.00 . A A . 182 LEU HB3  1 1 
       19 23839 1 1 10 LEU HD11 H  28.479  -9.978  -2.682 1.00 . A A . 182 LEU HD11 1 1 
       19 23840 1 1 10 LEU HD12 H  29.799 -10.883  -1.893 1.00 . A A . 182 LEU HD12 1 1 
       19 23841 1 1 10 LEU HD13 H  28.375 -11.739  -2.541 1.00 . A A . 182 LEU HD13 1 1 
       19 23842 1 1 10 LEU HD21 H  28.236 -12.789  -0.368 1.00 . A A . 182 LEU HD21 1 1 
       19 23843 1 1 10 LEU HD22 H  29.459 -11.788   0.455 1.00 . A A . 182 LEU HD22 1 1 
       19 23844 1 1 10 LEU HD23 H  27.790 -11.883   1.070 1.00 . A A . 182 LEU HD23 1 1 
       19 23845 1 1 10 LEU HG   H  26.949 -10.719  -0.896 1.00 . A A . 182 LEU HG   1 1 
       19 23846 1 1 10 LEU N    N  26.762  -7.792   1.008 1.00 . A A . 182 LEU N    1 1 
       19 23847 1 1 10 LEU O    O  28.928  -7.801   2.735 1.00 . A A . 182 LEU O    1 1 
       19 23848 1 1 11 GLU C    C  31.053 -10.125   3.829 1.00 . A A . 183 GLU C    1 1 
       19 23849 1 1 11 GLU CA   C  29.578 -10.118   4.247 1.00 . A A . 183 GLU CA   1 1 
       19 23850 1 1 11 GLU CB   C  29.241 -11.381   5.058 1.00 . A A . 183 GLU CB   1 1 
       19 23851 1 1 11 GLU CD   C  26.680 -11.152   4.955 1.00 . A A . 183 GLU CD   1 1 
       19 23852 1 1 11 GLU CG   C  27.924 -11.280   5.847 1.00 . A A . 183 GLU CG   1 1 
       19 23853 1 1 11 GLU H    H  28.308 -10.869   2.711 1.00 . A A . 183 GLU H    1 1 
       19 23854 1 1 11 GLU HA   H  29.419  -9.253   4.892 1.00 . A A . 183 GLU HA   1 1 
       19 23855 1 1 11 GLU HB2  H  29.212 -12.249   4.398 1.00 . A A . 183 GLU HB2  1 1 
       19 23856 1 1 11 GLU HB3  H  30.040 -11.537   5.784 1.00 . A A . 183 GLU HB3  1 1 
       19 23857 1 1 11 GLU HG2  H  27.824 -12.177   6.462 1.00 . A A . 183 GLU HG2  1 1 
       19 23858 1 1 11 GLU HG3  H  27.988 -10.424   6.523 1.00 . A A . 183 GLU HG3  1 1 
       19 23859 1 1 11 GLU N    N  28.713 -10.016   3.069 1.00 . A A . 183 GLU N    1 1 
       19 23860 1 1 11 GLU O    O  31.502 -10.991   3.072 1.00 . A A . 183 GLU O    1 1 
       19 23861 1 1 11 GLU OE1  O  26.482 -12.034   4.086 1.00 . A A . 183 GLU OE1  1 1 
       19 23862 1 1 11 GLU OE2  O  25.932 -10.159   5.127 1.00 . A A . 183 GLU OE2  1 1 
       19 23863 1 1 12 VAL C    C  34.026  -9.725   5.178 1.00 . A A . 184 VAL C    1 1 
       19 23864 1 1 12 VAL CA   C  33.240  -8.953   4.123 1.00 . A A . 184 VAL CA   1 1 
       19 23865 1 1 12 VAL CB   C  33.598  -7.458   4.221 1.00 . A A . 184 VAL CB   1 1 
       19 23866 1 1 12 VAL CG1  C  35.105  -7.182   4.108 1.00 . A A . 184 VAL CG1  1 1 
       19 23867 1 1 12 VAL CG2  C  32.872  -6.683   3.118 1.00 . A A . 184 VAL CG2  1 1 
       19 23868 1 1 12 VAL H    H  31.349  -8.499   4.970 1.00 . A A . 184 VAL H    1 1 
       19 23869 1 1 12 VAL HA   H  33.507  -9.315   3.134 1.00 . A A . 184 VAL HA   1 1 
       19 23870 1 1 12 VAL HB   H  33.268  -7.067   5.182 1.00 . A A . 184 VAL HB   1 1 
       19 23871 1 1 12 VAL HG11 H  35.516  -7.688   3.236 1.00 . A A . 184 VAL HG11 1 1 
       19 23872 1 1 12 VAL HG12 H  35.290  -6.111   4.030 1.00 . A A . 184 VAL HG12 1 1 
       19 23873 1 1 12 VAL HG13 H  35.623  -7.537   5.001 1.00 . A A . 184 VAL HG13 1 1 
       19 23874 1 1 12 VAL HG21 H  33.147  -5.634   3.177 1.00 . A A . 184 VAL HG21 1 1 
       19 23875 1 1 12 VAL HG22 H  33.139  -7.085   2.142 1.00 . A A . 184 VAL HG22 1 1 
       19 23876 1 1 12 VAL HG23 H  31.792  -6.762   3.237 1.00 . A A . 184 VAL HG23 1 1 
       19 23877 1 1 12 VAL N    N  31.803  -9.149   4.335 1.00 . A A . 184 VAL N    1 1 
       19 23878 1 1 12 VAL O    O  33.644  -9.723   6.353 1.00 . A A . 184 VAL O    1 1 
       19 23879 1 1 13 CYS C    C  36.615 -10.028   6.721 1.00 . A A . 185 CYS C    1 1 
       19 23880 1 1 13 CYS CA   C  36.029 -11.031   5.712 1.00 . A A . 185 CYS CA   1 1 
       19 23881 1 1 13 CYS CB   C  37.115 -11.776   4.934 1.00 . A A . 185 CYS CB   1 1 
       19 23882 1 1 13 CYS H    H  35.396 -10.276   3.803 1.00 . A A . 185 CYS H    1 1 
       19 23883 1 1 13 CYS HA   H  35.440 -11.768   6.258 1.00 . A A . 185 CYS HA   1 1 
       19 23884 1 1 13 CYS HB2  H  36.648 -12.498   4.264 1.00 . A A . 185 CYS HB2  1 1 
       19 23885 1 1 13 CYS HB3  H  37.676 -11.066   4.329 1.00 . A A . 185 CYS HB3  1 1 
       19 23886 1 1 13 CYS N    N  35.140 -10.341   4.781 1.00 . A A . 185 CYS N    1 1 
       19 23887 1 1 13 CYS O    O  37.300  -9.062   6.358 1.00 . A A . 185 CYS O    1 1 
       19 23888 1 1 13 CYS SG   S  38.240 -12.647   6.067 1.00 . A A . 185 CYS SG   1 1 
       19 23889 1 1 14 ARG C    C  38.312  -9.336   9.202 1.00 . A A . 186 ARG C    1 1 
       19 23890 1 1 14 ARG CA   C  36.783  -9.363   9.094 1.00 . A A . 186 ARG CA   1 1 
       19 23891 1 1 14 ARG CB   C  36.099  -9.777  10.413 1.00 . A A . 186 ARG CB   1 1 
       19 23892 1 1 14 ARG CD   C  36.310  -7.446  11.533 1.00 . A A . 186 ARG CD   1 1 
       19 23893 1 1 14 ARG CG   C  36.520  -8.965  11.653 1.00 . A A . 186 ARG CG   1 1 
       19 23894 1 1 14 ARG CZ   C  34.391  -5.868  11.797 1.00 . A A . 186 ARG CZ   1 1 
       19 23895 1 1 14 ARG H    H  35.725 -11.028   8.209 1.00 . A A . 186 ARG H    1 1 
       19 23896 1 1 14 ARG HA   H  36.477  -8.345   8.857 1.00 . A A . 186 ARG HA   1 1 
       19 23897 1 1 14 ARG HB2  H  35.018  -9.685  10.289 1.00 . A A . 186 ARG HB2  1 1 
       19 23898 1 1 14 ARG HB3  H  36.322 -10.827  10.609 1.00 . A A . 186 ARG HB3  1 1 
       19 23899 1 1 14 ARG HD2  H  36.821  -6.969  12.371 1.00 . A A . 186 ARG HD2  1 1 
       19 23900 1 1 14 ARG HD3  H  36.779  -7.080  10.618 1.00 . A A . 186 ARG HD3  1 1 
       19 23901 1 1 14 ARG HE   H  34.203  -7.819  11.519 1.00 . A A . 186 ARG HE   1 1 
       19 23902 1 1 14 ARG HG2  H  35.959  -9.328  12.515 1.00 . A A . 186 ARG HG2  1 1 
       19 23903 1 1 14 ARG HG3  H  37.574  -9.155  11.855 1.00 . A A . 186 ARG HG3  1 1 
       19 23904 1 1 14 ARG HH11 H  32.776  -4.750  12.099 1.00 . A A . 186 ARG HH11 1 1 
       19 23905 1 1 14 ARG HH12 H  32.484  -6.471  11.793 1.00 . A A . 186 ARG HH12 1 1 
       19 23906 1 1 14 ARG HH21 H  34.659  -3.913  12.015 1.00 . A A . 186 ARG HH21 1 1 
       19 23907 1 1 14 ARG HH22 H  36.096  -4.845  11.578 1.00 . A A . 186 ARG HH22 1 1 
       19 23908 1 1 14 ARG N    N  36.312 -10.231   8.008 1.00 . A A . 186 ARG N    1 1 
       19 23909 1 1 14 ARG NE   N  34.883  -7.076  11.573 1.00 . A A . 186 ARG NE   1 1 
       19 23910 1 1 14 ARG NH1  N  33.109  -5.689  11.941 1.00 . A A . 186 ARG NH1  1 1 
       19 23911 1 1 14 ARG NH2  N  35.127  -4.794  11.865 1.00 . A A . 186 ARG NH2  1 1 
       19 23912 1 1 14 ARG O    O  38.859  -8.339   9.657 1.00 . A A . 186 ARG O    1 1 
       19 23913 1 1 15 GLU C    C  41.041  -9.485   7.635 1.00 . A A . 187 GLU C    1 1 
       19 23914 1 1 15 GLU CA   C  40.497 -10.367   8.759 1.00 . A A . 187 GLU CA   1 1 
       19 23915 1 1 15 GLU CB   C  41.049 -11.800   8.700 1.00 . A A . 187 GLU CB   1 1 
       19 23916 1 1 15 GLU CD   C  41.061 -12.099  11.237 1.00 . A A . 187 GLU CD   1 1 
       19 23917 1 1 15 GLU CG   C  40.608 -12.673   9.888 1.00 . A A . 187 GLU CG   1 1 
       19 23918 1 1 15 GLU H    H  38.528 -11.075   8.226 1.00 . A A . 187 GLU H    1 1 
       19 23919 1 1 15 GLU HA   H  40.840  -9.912   9.688 1.00 . A A . 187 GLU HA   1 1 
       19 23920 1 1 15 GLU HB2  H  40.720 -12.273   7.779 1.00 . A A . 187 GLU HB2  1 1 
       19 23921 1 1 15 GLU HB3  H  42.139 -11.753   8.682 1.00 . A A . 187 GLU HB3  1 1 
       19 23922 1 1 15 GLU HG2  H  39.520 -12.780   9.880 1.00 . A A . 187 GLU HG2  1 1 
       19 23923 1 1 15 GLU HG3  H  41.030 -13.672   9.758 1.00 . A A . 187 GLU HG3  1 1 
       19 23924 1 1 15 GLU N    N  39.028 -10.354   8.729 1.00 . A A . 187 GLU N    1 1 
       19 23925 1 1 15 GLU O    O  41.888  -8.626   7.881 1.00 . A A . 187 GLU O    1 1 
       19 23926 1 1 15 GLU OE1  O  42.165 -12.476  11.698 1.00 . A A . 187 GLU OE1  1 1 
       19 23927 1 1 15 GLU OE2  O  40.313 -11.270  11.810 1.00 . A A . 187 GLU OE2  1 1 
       19 23928 1 1 16 TYR C    C  40.498  -7.278   5.593 1.00 . A A . 188 TYR C    1 1 
       19 23929 1 1 16 TYR CA   C  40.807  -8.757   5.293 1.00 . A A . 188 TYR CA   1 1 
       19 23930 1 1 16 TYR CB   C  40.013  -9.266   4.088 1.00 . A A . 188 TYR CB   1 1 
       19 23931 1 1 16 TYR CD1  C  39.148  -7.432   2.599 1.00 . A A . 188 TYR CD1  1 1 
       19 23932 1 1 16 TYR CD2  C  41.200  -8.593   1.961 1.00 . A A . 188 TYR CD2  1 1 
       19 23933 1 1 16 TYR CE1  C  39.245  -6.624   1.448 1.00 . A A . 188 TYR CE1  1 1 
       19 23934 1 1 16 TYR CE2  C  41.295  -7.795   0.804 1.00 . A A . 188 TYR CE2  1 1 
       19 23935 1 1 16 TYR CG   C  40.124  -8.412   2.848 1.00 . A A . 188 TYR CG   1 1 
       19 23936 1 1 16 TYR CZ   C  40.316  -6.812   0.543 1.00 . A A . 188 TYR CZ   1 1 
       19 23937 1 1 16 TYR H    H  39.796 -10.337   6.276 1.00 . A A . 188 TYR H    1 1 
       19 23938 1 1 16 TYR HA   H  41.872  -8.829   5.097 1.00 . A A . 188 TYR HA   1 1 
       19 23939 1 1 16 TYR HB2  H  40.335 -10.276   3.846 1.00 . A A . 188 TYR HB2  1 1 
       19 23940 1 1 16 TYR HB3  H  38.961  -9.320   4.361 1.00 . A A . 188 TYR HB3  1 1 
       19 23941 1 1 16 TYR HD1  H  38.338  -7.317   3.313 1.00 . A A . 188 TYR HD1  1 1 
       19 23942 1 1 16 TYR HD2  H  41.943  -9.348   2.177 1.00 . A A . 188 TYR HD2  1 1 
       19 23943 1 1 16 TYR HE1  H  38.511  -5.857   1.253 1.00 . A A . 188 TYR HE1  1 1 
       19 23944 1 1 16 TYR HE2  H  42.111  -7.925   0.109 1.00 . A A . 188 TYR HE2  1 1 
       19 23945 1 1 16 TYR HH   H  39.600  -5.529  -0.720 1.00 . A A . 188 TYR HH   1 1 
       19 23946 1 1 16 TYR N    N  40.499  -9.622   6.424 1.00 . A A . 188 TYR N    1 1 
       19 23947 1 1 16 TYR O    O  41.300  -6.401   5.262 1.00 . A A . 188 TYR O    1 1 
       19 23948 1 1 16 TYR OH   O  40.410  -6.052  -0.581 1.00 . A A . 188 TYR OH   1 1 
       19 23949 1 1 17 GLN C    C  39.951  -5.044   7.684 1.00 . A A . 189 GLN C    1 1 
       19 23950 1 1 17 GLN CA   C  38.968  -5.638   6.663 1.00 . A A . 189 GLN CA   1 1 
       19 23951 1 1 17 GLN CB   C  37.535  -5.719   7.226 1.00 . A A . 189 GLN CB   1 1 
       19 23952 1 1 17 GLN CD   C  37.376  -3.863   9.012 1.00 . A A . 189 GLN CD   1 1 
       19 23953 1 1 17 GLN CG   C  36.908  -4.377   7.648 1.00 . A A . 189 GLN CG   1 1 
       19 23954 1 1 17 GLN H    H  38.767  -7.759   6.529 1.00 . A A . 189 GLN H    1 1 
       19 23955 1 1 17 GLN HA   H  38.961  -4.994   5.782 1.00 . A A . 189 GLN HA   1 1 
       19 23956 1 1 17 GLN HB2  H  36.900  -6.140   6.447 1.00 . A A . 189 GLN HB2  1 1 
       19 23957 1 1 17 GLN HB3  H  37.513  -6.406   8.072 1.00 . A A . 189 GLN HB3  1 1 
       19 23958 1 1 17 GLN HE21 H  37.840  -2.008   8.318 1.00 . A A . 189 GLN HE21 1 1 
       19 23959 1 1 17 GLN HE22 H  38.107  -2.324  10.028 1.00 . A A . 189 GLN HE22 1 1 
       19 23960 1 1 17 GLN HG2  H  37.101  -3.632   6.875 1.00 . A A . 189 GLN HG2  1 1 
       19 23961 1 1 17 GLN HG3  H  35.828  -4.516   7.712 1.00 . A A . 189 GLN HG3  1 1 
       19 23962 1 1 17 GLN N    N  39.372  -6.988   6.259 1.00 . A A . 189 GLN N    1 1 
       19 23963 1 1 17 GLN NE2  N  37.798  -2.622   9.117 1.00 . A A . 189 GLN NE2  1 1 
       19 23964 1 1 17 GLN O    O  40.280  -3.858   7.617 1.00 . A A . 189 GLN O    1 1 
       19 23965 1 1 17 GLN OE1  O  37.363  -4.562  10.013 1.00 . A A . 189 GLN OE1  1 1 
       19 23966 1 1 18 ARG C    C  42.805  -5.322   9.261 1.00 . A A . 190 ARG C    1 1 
       19 23967 1 1 18 ARG CA   C  41.348  -5.478   9.708 1.00 . A A . 190 ARG CA   1 1 
       19 23968 1 1 18 ARG CB   C  41.251  -6.485  10.866 1.00 . A A . 190 ARG CB   1 1 
       19 23969 1 1 18 ARG CD   C  39.833  -7.361  12.774 1.00 . A A . 190 ARG CD   1 1 
       19 23970 1 1 18 ARG CG   C  39.977  -6.278  11.694 1.00 . A A . 190 ARG CG   1 1 
       19 23971 1 1 18 ARG CZ   C  41.736  -8.204  14.191 1.00 . A A . 190 ARG CZ   1 1 
       19 23972 1 1 18 ARG H    H  40.094  -6.832   8.544 1.00 . A A . 190 ARG H    1 1 
       19 23973 1 1 18 ARG HA   H  41.052  -4.497  10.086 1.00 . A A . 190 ARG HA   1 1 
       19 23974 1 1 18 ARG HB2  H  41.256  -7.501  10.471 1.00 . A A . 190 ARG HB2  1 1 
       19 23975 1 1 18 ARG HB3  H  42.116  -6.362  11.521 1.00 . A A . 190 ARG HB3  1 1 
       19 23976 1 1 18 ARG HD2  H  38.868  -7.236  13.267 1.00 . A A . 190 ARG HD2  1 1 
       19 23977 1 1 18 ARG HD3  H  39.841  -8.340  12.294 1.00 . A A . 190 ARG HD3  1 1 
       19 23978 1 1 18 ARG HE   H  41.002  -6.368  14.249 1.00 . A A . 190 ARG HE   1 1 
       19 23979 1 1 18 ARG HG2  H  39.998  -5.294  12.163 1.00 . A A . 190 ARG HG2  1 1 
       19 23980 1 1 18 ARG HG3  H  39.114  -6.318  11.030 1.00 . A A . 190 ARG HG3  1 1 
       19 23981 1 1 18 ARG HH11 H  43.275  -8.648  15.393 1.00 . A A . 190 ARG HH11 1 1 
       19 23982 1 1 18 ARG HH12 H  42.680  -7.002  15.486 1.00 . A A . 190 ARG HH12 1 1 
       19 23983 1 1 18 ARG HH21 H  42.400 -10.089  14.065 1.00 . A A . 190 ARG HH21 1 1 
       19 23984 1 1 18 ARG HH22 H  41.040  -9.699  13.037 1.00 . A A . 190 ARG HH22 1 1 
       19 23985 1 1 18 ARG N    N  40.423  -5.872   8.625 1.00 . A A . 190 ARG N    1 1 
       19 23986 1 1 18 ARG NE   N  40.892  -7.261  13.796 1.00 . A A . 190 ARG NE   1 1 
       19 23987 1 1 18 ARG NH1  N  42.636  -7.929  15.096 1.00 . A A . 190 ARG NH1  1 1 
       19 23988 1 1 18 ARG NH2  N  41.728  -9.424  13.723 1.00 . A A . 190 ARG NH2  1 1 
       19 23989 1 1 18 ARG O    O  43.510  -4.456   9.783 1.00 . A A . 190 ARG O    1 1 
       19 23990 1 1 19 GLY C    C  44.774  -6.931   6.500 1.00 . A A . 191 GLY C    1 1 
       19 23991 1 1 19 GLY CA   C  44.627  -6.127   7.791 1.00 . A A . 191 GLY CA   1 1 
       19 23992 1 1 19 GLY H    H  42.608  -6.838   7.969 1.00 . A A . 191 GLY H    1 1 
       19 23993 1 1 19 GLY HA2  H  44.927  -5.098   7.589 1.00 . A A . 191 GLY HA2  1 1 
       19 23994 1 1 19 GLY HA3  H  45.307  -6.540   8.536 1.00 . A A . 191 GLY HA3  1 1 
       19 23995 1 1 19 GLY N    N  43.260  -6.143   8.316 1.00 . A A . 191 GLY N    1 1 
       19 23996 1 1 19 GLY O    O  44.984  -6.351   5.430 1.00 . A A . 191 GLY O    1 1 
       19 23997 1 1 20 ASN C    C  44.278 -10.587   5.755 1.00 . A A . 192 ASN C    1 1 
       19 23998 1 1 20 ASN CA   C  44.761  -9.160   5.431 1.00 . A A . 192 ASN CA   1 1 
       19 23999 1 1 20 ASN CB   C  46.217  -9.189   4.907 1.00 . A A . 192 ASN CB   1 1 
       19 24000 1 1 20 ASN CG   C  46.265  -8.937   3.412 1.00 . A A . 192 ASN CG   1 1 
       19 24001 1 1 20 ASN H    H  44.455  -8.699   7.469 1.00 . A A . 192 ASN H    1 1 
       19 24002 1 1 20 ASN HA   H  44.105  -8.762   4.654 1.00 . A A . 192 ASN HA   1 1 
       19 24003 1 1 20 ASN HB2  H  46.830  -8.431   5.394 1.00 . A A . 192 ASN HB2  1 1 
       19 24004 1 1 20 ASN HB3  H  46.678 -10.156   5.118 1.00 . A A . 192 ASN HB3  1 1 
       19 24005 1 1 20 ASN HD21 H  45.714  -7.023   3.687 1.00 . A A . 192 ASN HD21 1 1 
       19 24006 1 1 20 ASN HD22 H  45.989  -7.530   2.010 1.00 . A A . 192 ASN HD22 1 1 
       19 24007 1 1 20 ASN N    N  44.668  -8.262   6.581 1.00 . A A . 192 ASN N    1 1 
       19 24008 1 1 20 ASN ND2  N  45.967  -7.727   2.998 1.00 . A A . 192 ASN ND2  1 1 
       19 24009 1 1 20 ASN O    O  44.244 -11.007   6.914 1.00 . A A . 192 ASN O    1 1 
       19 24010 1 1 20 ASN OD1  O  46.524  -9.822   2.611 1.00 . A A . 192 ASN OD1  1 1 
       19 24011 1 1 21 CYS C    C  43.944 -13.389   3.350 1.00 . A A . 193 CYS C    1 1 
       19 24012 1 1 21 CYS CA   C  43.509 -12.717   4.679 1.00 . A A . 193 CYS CA   1 1 
       19 24013 1 1 21 CYS CB   C  41.994 -12.701   4.921 1.00 . A A . 193 CYS CB   1 1 
       19 24014 1 1 21 CYS H    H  44.032 -10.857   3.806 1.00 . A A . 193 CYS H    1 1 
       19 24015 1 1 21 CYS HA   H  43.987 -13.242   5.505 1.00 . A A . 193 CYS HA   1 1 
       19 24016 1 1 21 CYS HB2  H  41.819 -12.277   5.912 1.00 . A A . 193 CYS HB2  1 1 
       19 24017 1 1 21 CYS HB3  H  41.524 -12.026   4.211 1.00 . A A . 193 CYS HB3  1 1 
       19 24018 1 1 21 CYS N    N  43.948 -11.322   4.692 1.00 . A A . 193 CYS N    1 1 
       19 24019 1 1 21 CYS O    O  44.675 -14.380   3.346 1.00 . A A . 193 CYS O    1 1 
       19 24020 1 1 21 CYS SG   S  41.234 -14.352   4.782 1.00 . A A . 193 CYS SG   1 1 
       19 24021 1 1 22 ASN C    C  43.257 -14.377   0.212 1.00 . A A . 194 ASN C    1 1 
       19 24022 1 1 22 ASN CA   C  43.861 -13.081   0.808 1.00 . A A . 194 ASN CA   1 1 
       19 24023 1 1 22 ASN CB   C  45.368 -12.841   0.517 1.00 . A A . 194 ASN CB   1 1 
       19 24024 1 1 22 ASN CG   C  46.218 -14.079   0.246 1.00 . A A . 194 ASN CG   1 1 
       19 24025 1 1 22 ASN H    H  42.972 -11.981   2.398 1.00 . A A . 194 ASN H    1 1 
       19 24026 1 1 22 ASN HA   H  43.353 -12.297   0.245 1.00 . A A . 194 ASN HA   1 1 
       19 24027 1 1 22 ASN HB2  H  45.436 -12.212  -0.371 1.00 . A A . 194 ASN HB2  1 1 
       19 24028 1 1 22 ASN HB3  H  45.828 -12.279   1.331 1.00 . A A . 194 ASN HB3  1 1 
       19 24029 1 1 22 ASN HD21 H  45.802 -14.891   2.043 1.00 . A A . 194 ASN HD21 1 1 
       19 24030 1 1 22 ASN HD22 H  46.873 -15.818   0.981 1.00 . A A . 194 ASN HD22 1 1 
       19 24031 1 1 22 ASN N    N  43.555 -12.777   2.221 1.00 . A A . 194 ASN N    1 1 
       19 24032 1 1 22 ASN ND2  N  46.305 -15.008   1.168 1.00 . A A . 194 ASN ND2  1 1 
       19 24033 1 1 22 ASN O    O  43.580 -14.740  -0.920 1.00 . A A . 194 ASN O    1 1 
       19 24034 1 1 22 ASN OD1  O  46.846 -14.213  -0.796 1.00 . A A . 194 ASN OD1  1 1 
       19 24035 1 1 23 ARG C    C  40.401 -16.214  -0.199 1.00 . A A . 195 ARG C    1 1 
       19 24036 1 1 23 ARG CA   C  41.750 -16.344   0.509 1.00 . A A . 195 ARG CA   1 1 
       19 24037 1 1 23 ARG CB   C  41.562 -17.244   1.735 1.00 . A A . 195 ARG CB   1 1 
       19 24038 1 1 23 ARG CD   C  42.567 -18.369   3.750 1.00 . A A . 195 ARG CD   1 1 
       19 24039 1 1 23 ARG CG   C  42.805 -17.352   2.630 1.00 . A A . 195 ARG CG   1 1 
       19 24040 1 1 23 ARG CZ   C  41.772 -20.717   3.337 1.00 . A A . 195 ARG CZ   1 1 
       19 24041 1 1 23 ARG H    H  42.119 -14.716   1.850 1.00 . A A . 195 ARG H    1 1 
       19 24042 1 1 23 ARG HA   H  42.417 -16.858  -0.186 1.00 . A A . 195 ARG HA   1 1 
       19 24043 1 1 23 ARG HB2  H  40.740 -16.859   2.337 1.00 . A A . 195 ARG HB2  1 1 
       19 24044 1 1 23 ARG HB3  H  41.287 -18.233   1.378 1.00 . A A . 195 ARG HB3  1 1 
       19 24045 1 1 23 ARG HD2  H  43.312 -18.205   4.529 1.00 . A A . 195 ARG HD2  1 1 
       19 24046 1 1 23 ARG HD3  H  41.580 -18.184   4.177 1.00 . A A . 195 ARG HD3  1 1 
       19 24047 1 1 23 ARG HE   H  43.576 -20.036   2.888 1.00 . A A . 195 ARG HE   1 1 
       19 24048 1 1 23 ARG HG2  H  43.676 -17.640   2.040 1.00 . A A . 195 ARG HG2  1 1 
       19 24049 1 1 23 ARG HG3  H  42.995 -16.377   3.085 1.00 . A A . 195 ARG HG3  1 1 
       19 24050 1 1 23 ARG HH11 H  41.365 -22.645   2.984 1.00 . A A . 195 ARG HH11 1 1 
       19 24051 1 1 23 ARG HH12 H  42.983 -22.116   2.567 1.00 . A A . 195 ARG HH12 1 1 
       19 24052 1 1 23 ARG HH21 H  39.905 -21.279   3.816 1.00 . A A . 195 ARG HH21 1 1 
       19 24053 1 1 23 ARG HH22 H  40.314 -19.600   4.117 1.00 . A A . 195 ARG HH22 1 1 
       19 24054 1 1 23 ARG N    N  42.366 -15.070   0.934 1.00 . A A . 195 ARG N    1 1 
       19 24055 1 1 23 ARG NE   N  42.686 -19.762   3.273 1.00 . A A . 195 ARG NE   1 1 
       19 24056 1 1 23 ARG NH1  N  42.060 -21.921   2.920 1.00 . A A . 195 ARG NH1  1 1 
       19 24057 1 1 23 ARG NH2  N  40.567 -20.521   3.801 1.00 . A A . 195 ARG NH2  1 1 
       19 24058 1 1 23 ARG O    O  39.960 -17.158  -0.849 1.00 . A A . 195 ARG O    1 1 
       19 24059 1 1 24 GLY C    C  38.191 -15.043  -2.093 1.00 . A A . 196 GLY C    1 1 
       19 24060 1 1 24 GLY CA   C  38.390 -14.768  -0.602 1.00 . A A . 196 GLY CA   1 1 
       19 24061 1 1 24 GLY H    H  40.167 -14.408   0.542 1.00 . A A . 196 GLY H    1 1 
       19 24062 1 1 24 GLY HA2  H  37.654 -15.355  -0.062 1.00 . A A . 196 GLY HA2  1 1 
       19 24063 1 1 24 GLY HA3  H  38.182 -13.718  -0.420 1.00 . A A . 196 GLY HA3  1 1 
       19 24064 1 1 24 GLY N    N  39.728 -15.073  -0.067 1.00 . A A . 196 GLY N    1 1 
       19 24065 1 1 24 GLY O    O  37.078 -15.294  -2.552 1.00 . A A . 196 GLY O    1 1 
       19 24066 1 1 25 GLU C    C  38.980 -16.792  -4.634 1.00 . A A . 197 GLU C    1 1 
       19 24067 1 1 25 GLU CA   C  39.364 -15.344  -4.270 1.00 . A A . 197 GLU CA   1 1 
       19 24068 1 1 25 GLU CB   C  40.794 -15.033  -4.755 1.00 . A A . 197 GLU CB   1 1 
       19 24069 1 1 25 GLU CD   C  43.289 -15.435  -4.488 1.00 . A A . 197 GLU CD   1 1 
       19 24070 1 1 25 GLU CG   C  41.895 -15.699  -3.904 1.00 . A A . 197 GLU CG   1 1 
       19 24071 1 1 25 GLU H    H  40.150 -14.818  -2.366 1.00 . A A . 197 GLU H    1 1 
       19 24072 1 1 25 GLU HA   H  38.667 -14.702  -4.803 1.00 . A A . 197 GLU HA   1 1 
       19 24073 1 1 25 GLU HB2  H  40.898 -15.354  -5.792 1.00 . A A . 197 GLU HB2  1 1 
       19 24074 1 1 25 GLU HB3  H  40.939 -13.951  -4.725 1.00 . A A . 197 GLU HB3  1 1 
       19 24075 1 1 25 GLU HG2  H  41.852 -15.312  -2.881 1.00 . A A . 197 GLU HG2  1 1 
       19 24076 1 1 25 GLU HG3  H  41.714 -16.775  -3.847 1.00 . A A . 197 GLU HG3  1 1 
       19 24077 1 1 25 GLU N    N  39.288 -15.033  -2.844 1.00 . A A . 197 GLU N    1 1 
       19 24078 1 1 25 GLU O    O  38.591 -17.041  -5.778 1.00 . A A . 197 GLU O    1 1 
       19 24079 1 1 25 GLU OE1  O  43.920 -16.409  -4.968 1.00 . A A . 197 GLU OE1  1 1 
       19 24080 1 1 25 GLU OE2  O  43.727 -14.259  -4.471 1.00 . A A . 197 GLU OE2  1 1 
       19 24081 1 1 26 ASN C    C  38.445 -20.027  -2.724 1.00 . A A . 198 ASN C    1 1 
       19 24082 1 1 26 ASN CA   C  38.815 -19.169  -3.959 1.00 . A A . 198 ASN CA   1 1 
       19 24083 1 1 26 ASN CB   C  40.085 -19.741  -4.629 1.00 . A A . 198 ASN CB   1 1 
       19 24084 1 1 26 ASN CG   C  39.925 -21.168  -5.134 1.00 . A A . 198 ASN CG   1 1 
       19 24085 1 1 26 ASN H    H  39.431 -17.458  -2.789 1.00 . A A . 198 ASN H    1 1 
       19 24086 1 1 26 ASN HA   H  37.983 -19.249  -4.661 1.00 . A A . 198 ASN HA   1 1 
       19 24087 1 1 26 ASN HB2  H  40.349 -19.129  -5.491 1.00 . A A . 198 ASN HB2  1 1 
       19 24088 1 1 26 ASN HB3  H  40.918 -19.695  -3.926 1.00 . A A . 198 ASN HB3  1 1 
       19 24089 1 1 26 ASN HD21 H  41.075 -21.918  -3.649 1.00 . A A . 198 ASN HD21 1 1 
       19 24090 1 1 26 ASN HD22 H  40.427 -23.074  -4.817 1.00 . A A . 198 ASN HD22 1 1 
       19 24091 1 1 26 ASN N    N  39.095 -17.748  -3.699 1.00 . A A . 198 ASN N    1 1 
       19 24092 1 1 26 ASN ND2  N  40.537 -22.131  -4.482 1.00 . A A . 198 ASN ND2  1 1 
       19 24093 1 1 26 ASN O    O  37.924 -21.130  -2.898 1.00 . A A . 198 ASN O    1 1 
       19 24094 1 1 26 ASN OD1  O  39.264 -21.430  -6.129 1.00 . A A . 198 ASN OD1  1 1 
       19 24095 1 1 27 ASP C    C  37.917 -19.799   0.956 1.00 . A A . 199 ASP C    1 1 
       19 24096 1 1 27 ASP CA   C  38.595 -20.419  -0.282 1.00 . A A . 199 ASP CA   1 1 
       19 24097 1 1 27 ASP CB   C  40.010 -20.857   0.121 1.00 . A A . 199 ASP CB   1 1 
       19 24098 1 1 27 ASP CG   C  40.624 -21.855  -0.866 1.00 . A A . 199 ASP CG   1 1 
       19 24099 1 1 27 ASP H    H  39.194 -18.684  -1.399 1.00 . A A . 199 ASP H    1 1 
       19 24100 1 1 27 ASP HA   H  38.022 -21.319  -0.512 1.00 . A A . 199 ASP HA   1 1 
       19 24101 1 1 27 ASP HB2  H  40.640 -19.965   0.200 1.00 . A A . 199 ASP HB2  1 1 
       19 24102 1 1 27 ASP HB3  H  39.966 -21.334   1.100 1.00 . A A . 199 ASP HB3  1 1 
       19 24103 1 1 27 ASP N    N  38.737 -19.587  -1.493 1.00 . A A . 199 ASP N    1 1 
       19 24104 1 1 27 ASP O    O  37.373 -20.557   1.767 1.00 . A A . 199 ASP O    1 1 
       19 24105 1 1 27 ASP OD1  O  41.373 -21.414  -1.770 1.00 . A A . 199 ASP OD1  1 1 
       19 24106 1 1 27 ASP OD2  O  40.343 -23.069  -0.720 1.00 . A A . 199 ASP OD2  1 1 
       19 24107 1 1 28 CYS C    C  35.831 -18.012   2.438 1.00 . A A . 200 CYS C    1 1 
       19 24108 1 1 28 CYS CA   C  37.361 -17.843   2.341 1.00 . A A . 200 CYS CA   1 1 
       19 24109 1 1 28 CYS CB   C  37.764 -16.364   2.415 1.00 . A A . 200 CYS CB   1 1 
       19 24110 1 1 28 CYS H    H  38.413 -17.901   0.462 1.00 . A A . 200 CYS H    1 1 
       19 24111 1 1 28 CYS HA   H  37.796 -18.347   3.206 1.00 . A A . 200 CYS HA   1 1 
       19 24112 1 1 28 CYS HB2  H  38.735 -16.236   1.953 1.00 . A A . 200 CYS HB2  1 1 
       19 24113 1 1 28 CYS HB3  H  37.035 -15.755   1.877 1.00 . A A . 200 CYS HB3  1 1 
       19 24114 1 1 28 CYS N    N  37.946 -18.474   1.148 1.00 . A A . 200 CYS N    1 1 
       19 24115 1 1 28 CYS O    O  35.121 -18.120   1.431 1.00 . A A . 200 CYS O    1 1 
       19 24116 1 1 28 CYS SG   S  37.891 -15.796   4.133 1.00 . A A . 200 CYS SG   1 1 
       19 24117 1 1 29 ARG C    C  33.118 -16.791   3.765 1.00 . A A . 201 ARG C    1 1 
       19 24118 1 1 29 ARG CA   C  33.891 -18.097   4.009 1.00 . A A . 201 ARG CA   1 1 
       19 24119 1 1 29 ARG CB   C  33.706 -18.618   5.450 1.00 . A A . 201 ARG CB   1 1 
       19 24120 1 1 29 ARG CD   C  35.666 -17.956   7.004 1.00 . A A . 201 ARG CD   1 1 
       19 24121 1 1 29 ARG CG   C  34.215 -17.694   6.574 1.00 . A A . 201 ARG CG   1 1 
       19 24122 1 1 29 ARG CZ   C  36.621 -15.971   8.205 1.00 . A A . 201 ARG CZ   1 1 
       19 24123 1 1 29 ARG H    H  36.007 -17.842   4.404 1.00 . A A . 201 ARG H    1 1 
       19 24124 1 1 29 ARG HA   H  33.436 -18.827   3.338 1.00 . A A . 201 ARG HA   1 1 
       19 24125 1 1 29 ARG HB2  H  32.636 -18.765   5.607 1.00 . A A . 201 ARG HB2  1 1 
       19 24126 1 1 29 ARG HB3  H  34.175 -19.599   5.546 1.00 . A A . 201 ARG HB3  1 1 
       19 24127 1 1 29 ARG HD2  H  35.775 -19.013   7.255 1.00 . A A . 201 ARG HD2  1 1 
       19 24128 1 1 29 ARG HD3  H  36.345 -17.731   6.182 1.00 . A A . 201 ARG HD3  1 1 
       19 24129 1 1 29 ARG HE   H  35.716 -17.500   9.086 1.00 . A A . 201 ARG HE   1 1 
       19 24130 1 1 29 ARG HG2  H  34.118 -16.656   6.266 1.00 . A A . 201 ARG HG2  1 1 
       19 24131 1 1 29 ARG HG3  H  33.578 -17.849   7.445 1.00 . A A . 201 ARG HG3  1 1 
       19 24132 1 1 29 ARG HH11 H  37.515 -14.477   7.150 1.00 . A A . 201 ARG HH11 1 1 
       19 24133 1 1 29 ARG HH12 H  37.080 -15.850   6.234 1.00 . A A . 201 ARG HH12 1 1 
       19 24134 1 1 29 ARG HH21 H  37.251 -14.437   9.295 1.00 . A A . 201 ARG HH21 1 1 
       19 24135 1 1 29 ARG HH22 H  36.443 -15.714  10.192 1.00 . A A . 201 ARG HH22 1 1 
       19 24136 1 1 29 ARG N    N  35.323 -18.001   3.677 1.00 . A A . 201 ARG N    1 1 
       19 24137 1 1 29 ARG NE   N  36.015 -17.150   8.191 1.00 . A A . 201 ARG NE   1 1 
       19 24138 1 1 29 ARG NH1  N  37.088 -15.396   7.138 1.00 . A A . 201 ARG NH1  1 1 
       19 24139 1 1 29 ARG NH2  N  36.775 -15.321   9.328 1.00 . A A . 201 ARG NH2  1 1 
       19 24140 1 1 29 ARG O    O  31.888 -16.787   3.840 1.00 . A A . 201 ARG O    1 1 
       19 24141 1 1 30 PHE C    C  33.878 -13.775   1.882 1.00 . A A . 202 PHE C    1 1 
       19 24142 1 1 30 PHE CA   C  33.291 -14.364   3.180 1.00 . A A . 202 PHE CA   1 1 
       19 24143 1 1 30 PHE CB   C  33.586 -13.465   4.392 1.00 . A A . 202 PHE CB   1 1 
       19 24144 1 1 30 PHE CD1  C  31.545 -14.052   5.790 1.00 . A A . 202 PHE CD1  1 1 
       19 24145 1 1 30 PHE CD2  C  33.733 -14.058   6.852 1.00 . A A . 202 PHE CD2  1 1 
       19 24146 1 1 30 PHE CE1  C  30.950 -14.412   7.013 1.00 . A A . 202 PHE CE1  1 1 
       19 24147 1 1 30 PHE CE2  C  33.140 -14.419   8.076 1.00 . A A . 202 PHE CE2  1 1 
       19 24148 1 1 30 PHE CG   C  32.940 -13.877   5.704 1.00 . A A . 202 PHE CG   1 1 
       19 24149 1 1 30 PHE CZ   C  31.748 -14.595   8.157 1.00 . A A . 202 PHE CZ   1 1 
       19 24150 1 1 30 PHE H    H  34.827 -15.827   3.394 1.00 . A A . 202 PHE H    1 1 
       19 24151 1 1 30 PHE HA   H  32.211 -14.419   3.039 1.00 . A A . 202 PHE HA   1 1 
       19 24152 1 1 30 PHE HB2  H  34.666 -13.432   4.526 1.00 . A A . 202 PHE HB2  1 1 
       19 24153 1 1 30 PHE HB3  H  33.259 -12.452   4.176 1.00 . A A . 202 PHE HB3  1 1 
       19 24154 1 1 30 PHE HD1  H  30.925 -13.915   4.916 1.00 . A A . 202 PHE HD1  1 1 
       19 24155 1 1 30 PHE HD2  H  34.805 -13.937   6.789 1.00 . A A . 202 PHE HD2  1 1 
       19 24156 1 1 30 PHE HE1  H  29.878 -14.548   7.074 1.00 . A A . 202 PHE HE1  1 1 
       19 24157 1 1 30 PHE HE2  H  33.756 -14.562   8.953 1.00 . A A . 202 PHE HE2  1 1 
       19 24158 1 1 30 PHE HZ   H  31.290 -14.873   9.097 1.00 . A A . 202 PHE HZ   1 1 
       19 24159 1 1 30 PHE N    N  33.824 -15.702   3.454 1.00 . A A . 202 PHE N    1 1 
       19 24160 1 1 30 PHE O    O  34.739 -14.382   1.237 1.00 . A A . 202 PHE O    1 1 
       19 24161 1 1 31 ALA C    C  35.051 -10.928   0.622 1.00 . A A . 203 ALA C    1 1 
       19 24162 1 1 31 ALA CA   C  33.895 -11.889   0.290 1.00 . A A . 203 ALA CA   1 1 
       19 24163 1 1 31 ALA CB   C  32.713 -11.118  -0.317 1.00 . A A . 203 ALA CB   1 1 
       19 24164 1 1 31 ALA H    H  32.725 -12.113   2.058 1.00 . A A . 203 ALA H    1 1 
       19 24165 1 1 31 ALA HA   H  34.244 -12.617  -0.446 1.00 . A A . 203 ALA HA   1 1 
       19 24166 1 1 31 ALA HB1  H  33.029 -10.642  -1.244 1.00 . A A . 203 ALA HB1  1 1 
       19 24167 1 1 31 ALA HB2  H  31.890 -11.799  -0.529 1.00 . A A . 203 ALA HB2  1 1 
       19 24168 1 1 31 ALA HB3  H  32.370 -10.350   0.379 1.00 . A A . 203 ALA HB3  1 1 
       19 24169 1 1 31 ALA N    N  33.421 -12.583   1.486 1.00 . A A . 203 ALA N    1 1 
       19 24170 1 1 31 ALA O    O  35.098 -10.345   1.709 1.00 . A A . 203 ALA O    1 1 
       19 24171 1 1 32 HIS C    C  36.892  -8.666  -1.237 1.00 . A A . 204 HIS C    1 1 
       19 24172 1 1 32 HIS CA   C  37.090  -9.782  -0.185 1.00 . A A . 204 HIS CA   1 1 
       19 24173 1 1 32 HIS CB   C  38.425 -10.525  -0.382 1.00 . A A . 204 HIS CB   1 1 
       19 24174 1 1 32 HIS CD2  C  38.122 -11.977   1.759 1.00 . A A . 204 HIS CD2  1 1 
       19 24175 1 1 32 HIS CE1  C  40.189 -12.628   2.030 1.00 . A A . 204 HIS CE1  1 1 
       19 24176 1 1 32 HIS CG   C  38.872 -11.429   0.747 1.00 . A A . 204 HIS CG   1 1 
       19 24177 1 1 32 HIS H    H  35.874 -11.214  -1.203 1.00 . A A . 204 HIS H    1 1 
       19 24178 1 1 32 HIS HA   H  37.116  -9.342   0.811 1.00 . A A . 204 HIS HA   1 1 
       19 24179 1 1 32 HIS HB2  H  38.381 -11.121  -1.297 1.00 . A A . 204 HIS HB2  1 1 
       19 24180 1 1 32 HIS HB3  H  39.206  -9.777  -0.521 1.00 . A A . 204 HIS HB3  1 1 
       19 24181 1 1 32 HIS HD1  H  40.954 -11.593   0.348 1.00 . A A . 204 HIS HD1  1 1 
       19 24182 1 1 32 HIS HD2  H  37.067 -11.844   1.936 1.00 . A A . 204 HIS HD2  1 1 
       19 24183 1 1 32 HIS HE1  H  41.060 -13.101   2.451 1.00 . A A . 204 HIS HE1  1 1 
       19 24184 1 1 32 HIS N    N  35.974 -10.726  -0.325 1.00 . A A . 204 HIS N    1 1 
       19 24185 1 1 32 HIS ND1  N  40.168 -11.860   0.925 1.00 . A A . 204 HIS ND1  1 1 
       19 24186 1 1 32 HIS NE2  N  38.972 -12.736   2.569 1.00 . A A . 204 HIS NE2  1 1 
       19 24187 1 1 32 HIS O    O  37.215  -8.869  -2.412 1.00 . A A . 204 HIS O    1 1 
       19 24188 1 1 33 PRO C    C  37.210  -5.502  -2.157 1.00 . A A . 205 PRO C    1 1 
       19 24189 1 1 33 PRO CA   C  36.036  -6.414  -1.782 1.00 . A A . 205 PRO CA   1 1 
       19 24190 1 1 33 PRO CB   C  34.949  -5.598  -1.075 1.00 . A A . 205 PRO CB   1 1 
       19 24191 1 1 33 PRO CD   C  35.852  -7.168   0.479 1.00 . A A . 205 PRO CD   1 1 
       19 24192 1 1 33 PRO CG   C  35.326  -5.738   0.398 1.00 . A A . 205 PRO CG   1 1 
       19 24193 1 1 33 PRO HA   H  35.622  -6.834  -2.694 1.00 . A A . 205 PRO HA   1 1 
       19 24194 1 1 33 PRO HB2  H  34.939  -4.556  -1.396 1.00 . A A . 205 PRO HB2  1 1 
       19 24195 1 1 33 PRO HB3  H  33.978  -6.062  -1.251 1.00 . A A . 205 PRO HB3  1 1 
       19 24196 1 1 33 PRO HD2  H  36.634  -7.241   1.232 1.00 . A A . 205 PRO HD2  1 1 
       19 24197 1 1 33 PRO HD3  H  35.030  -7.839   0.727 1.00 . A A . 205 PRO HD3  1 1 
       19 24198 1 1 33 PRO HG2  H  36.122  -5.039   0.647 1.00 . A A . 205 PRO HG2  1 1 
       19 24199 1 1 33 PRO HG3  H  34.472  -5.586   1.053 1.00 . A A . 205 PRO HG3  1 1 
       19 24200 1 1 33 PRO N    N  36.350  -7.494  -0.852 1.00 . A A . 205 PRO N    1 1 
       19 24201 1 1 33 PRO O    O  37.902  -4.957  -1.294 1.00 . A A . 205 PRO O    1 1 
       19 24202 1 1 34 ALA C    C  37.778  -2.817  -3.673 1.00 . A A . 206 ALA C    1 1 
       19 24203 1 1 34 ALA CA   C  38.306  -4.244  -3.969 1.00 . A A . 206 ALA CA   1 1 
       19 24204 1 1 34 ALA CB   C  38.509  -4.472  -5.471 1.00 . A A . 206 ALA CB   1 1 
       19 24205 1 1 34 ALA H    H  36.754  -5.710  -4.117 1.00 . A A . 206 ALA H    1 1 
       19 24206 1 1 34 ALA HA   H  39.264  -4.360  -3.460 1.00 . A A . 206 ALA HA   1 1 
       19 24207 1 1 34 ALA HB1  H  39.227  -3.748  -5.856 1.00 . A A . 206 ALA HB1  1 1 
       19 24208 1 1 34 ALA HB2  H  38.895  -5.477  -5.644 1.00 . A A . 206 ALA HB2  1 1 
       19 24209 1 1 34 ALA HB3  H  37.563  -4.351  -6.003 1.00 . A A . 206 ALA HB3  1 1 
       19 24210 1 1 34 ALA N    N  37.368  -5.251  -3.461 1.00 . A A . 206 ALA N    1 1 
       19 24211 1 1 34 ALA O    O  38.550  -1.873  -3.504 1.00 . A A . 206 ALA O    1 1 
       19 24212 1 1 35 ASP C    C  35.757  -1.197  -1.673 1.00 . A A . 207 ASP C    1 1 
       19 24213 1 1 35 ASP CA   C  35.673  -1.483  -3.197 1.00 . A A . 207 ASP CA   1 1 
       19 24214 1 1 35 ASP CB   C  34.229  -1.734  -3.684 1.00 . A A . 207 ASP CB   1 1 
       19 24215 1 1 35 ASP CG   C  33.293  -0.522  -3.565 1.00 . A A . 207 ASP CG   1 1 
       19 24216 1 1 35 ASP H    H  35.924  -3.524  -3.700 1.00 . A A . 207 ASP H    1 1 
       19 24217 1 1 35 ASP HA   H  36.078  -0.618  -3.724 1.00 . A A . 207 ASP HA   1 1 
       19 24218 1 1 35 ASP HB2  H  34.262  -2.022  -4.737 1.00 . A A . 207 ASP HB2  1 1 
       19 24219 1 1 35 ASP HB3  H  33.807  -2.573  -3.125 1.00 . A A . 207 ASP HB3  1 1 
       19 24220 1 1 35 ASP N    N  36.451  -2.677  -3.558 1.00 . A A . 207 ASP N    1 1 
       19 24221 1 1 35 ASP O    O  34.750  -0.969  -1.000 1.00 . A A . 207 ASP O    1 1 
       19 24222 1 1 35 ASP OD1  O  32.078  -0.752  -3.358 1.00 . A A . 207 ASP OD1  1 1 
       19 24223 1 1 35 ASP OD2  O  33.776   0.623  -3.727 1.00 . A A . 207 ASP OD2  1 1 
       19 24224 1 1 36 SER C    C  36.741   0.163   0.995 1.00 . A A . 208 SER C    1 1 
       19 24225 1 1 36 SER CA   C  37.272  -1.112   0.326 1.00 . A A . 208 SER CA   1 1 
       19 24226 1 1 36 SER CB   C  38.781  -1.241   0.559 1.00 . A A . 208 SER CB   1 1 
       19 24227 1 1 36 SER H    H  37.745  -1.452  -1.729 1.00 . A A . 208 SER H    1 1 
       19 24228 1 1 36 SER HA   H  36.800  -1.950   0.834 1.00 . A A . 208 SER HA   1 1 
       19 24229 1 1 36 SER HB2  H  38.989  -1.171   1.628 1.00 . A A . 208 SER HB2  1 1 
       19 24230 1 1 36 SER HB3  H  39.114  -2.218   0.204 1.00 . A A . 208 SER HB3  1 1 
       19 24231 1 1 36 SER HG   H  40.443  -0.343   0.025 1.00 . A A . 208 SER HG   1 1 
       19 24232 1 1 36 SER N    N  36.968  -1.255  -1.107 1.00 . A A . 208 SER N    1 1 
       19 24233 1 1 36 SER O    O  36.410   0.149   2.182 1.00 . A A . 208 SER O    1 1 
       19 24234 1 1 36 SER OG   O  39.487  -0.220  -0.133 1.00 . A A . 208 SER OG   1 1 
       19 24235 1 1 37 THR C    C  34.538   2.454   1.073 1.00 . A A . 209 THR C    1 1 
       19 24236 1 1 37 THR CA   C  36.033   2.537   0.722 1.00 . A A . 209 THR CA   1 1 
       19 24237 1 1 37 THR CB   C  36.240   3.645  -0.325 1.00 . A A . 209 THR CB   1 1 
       19 24238 1 1 37 THR CG2  C  37.719   4.000  -0.491 1.00 . A A . 209 THR CG2  1 1 
       19 24239 1 1 37 THR H    H  36.856   1.195  -0.729 1.00 . A A . 209 THR H    1 1 
       19 24240 1 1 37 THR HA   H  36.554   2.834   1.632 1.00 . A A . 209 THR HA   1 1 
       19 24241 1 1 37 THR HB   H  35.703   4.542  -0.012 1.00 . A A . 209 THR HB   1 1 
       19 24242 1 1 37 THR HG1  H  35.854   3.972  -2.202 1.00 . A A . 209 THR HG1  1 1 
       19 24243 1 1 37 THR HG21 H  38.128   4.318   0.469 1.00 . A A . 209 THR HG21 1 1 
       19 24244 1 1 37 THR HG22 H  38.280   3.140  -0.853 1.00 . A A . 209 THR HG22 1 1 
       19 24245 1 1 37 THR HG23 H  37.821   4.820  -1.202 1.00 . A A . 209 THR HG23 1 1 
       19 24246 1 1 37 THR N    N  36.594   1.258   0.245 1.00 . A A . 209 THR N    1 1 
       19 24247 1 1 37 THR O    O  34.009   3.357   1.726 1.00 . A A . 209 THR O    1 1 
       19 24248 1 1 37 THR OG1  O  35.756   3.225  -1.585 1.00 . A A . 209 THR OG1  1 1 
       19 24249 1 1 38 MET C    C  32.156   0.099   2.035 1.00 . A A . 210 MET C    1 1 
       19 24250 1 1 38 MET CA   C  32.425   1.111   0.900 1.00 . A A . 210 MET CA   1 1 
       19 24251 1 1 38 MET CB   C  31.810   0.666  -0.444 1.00 . A A . 210 MET CB   1 1 
       19 24252 1 1 38 MET CE   C  27.923   2.282  -0.595 1.00 . A A . 210 MET CE   1 1 
       19 24253 1 1 38 MET CG   C  30.289   0.845  -0.562 1.00 . A A . 210 MET CG   1 1 
       19 24254 1 1 38 MET H    H  34.366   0.685   0.136 1.00 . A A . 210 MET H    1 1 
       19 24255 1 1 38 MET HA   H  31.946   2.046   1.194 1.00 . A A . 210 MET HA   1 1 
       19 24256 1 1 38 MET HB2  H  32.260   1.253  -1.246 1.00 . A A . 210 MET HB2  1 1 
       19 24257 1 1 38 MET HB3  H  32.055  -0.382  -0.615 1.00 . A A . 210 MET HB3  1 1 
       19 24258 1 1 38 MET HE1  H  27.396   3.233  -0.523 1.00 . A A . 210 MET HE1  1 1 
       19 24259 1 1 38 MET HE2  H  27.744   1.845  -1.577 1.00 . A A . 210 MET HE2  1 1 
       19 24260 1 1 38 MET HE3  H  27.552   1.607   0.176 1.00 . A A . 210 MET HE3  1 1 
       19 24261 1 1 38 MET HG2  H  29.989   0.496  -1.551 1.00 . A A . 210 MET HG2  1 1 
       19 24262 1 1 38 MET HG3  H  29.787   0.215   0.171 1.00 . A A . 210 MET HG3  1 1 
       19 24263 1 1 38 MET N    N  33.852   1.375   0.673 1.00 . A A . 210 MET N    1 1 
       19 24264 1 1 38 MET O    O  31.010  -0.318   2.219 1.00 . A A . 210 MET O    1 1 
       19 24265 1 1 38 MET SD   S  29.700   2.551  -0.366 1.00 . A A . 210 MET SD   1 1 
       19 24266 1 1 39 ILE C    C  32.544  -0.596   5.184 1.00 . A A . 211 ILE C    1 1 
       19 24267 1 1 39 ILE CA   C  32.987  -1.296   3.896 1.00 . A A . 211 ILE CA   1 1 
       19 24268 1 1 39 ILE CB   C  34.281  -2.097   4.222 1.00 . A A . 211 ILE CB   1 1 
       19 24269 1 1 39 ILE CD1  C  36.386  -3.199   3.252 1.00 . A A . 211 ILE CD1  1 1 
       19 24270 1 1 39 ILE CG1  C  34.921  -2.798   3.003 1.00 . A A . 211 ILE CG1  1 1 
       19 24271 1 1 39 ILE CG2  C  33.957  -3.162   5.301 1.00 . A A . 211 ILE CG2  1 1 
       19 24272 1 1 39 ILE H    H  34.091   0.077   2.651 1.00 . A A . 211 ILE H    1 1 
       19 24273 1 1 39 ILE HA   H  32.227  -2.007   3.589 1.00 . A A . 211 ILE HA   1 1 
       19 24274 1 1 39 ILE HB   H  35.016  -1.401   4.628 1.00 . A A . 211 ILE HB   1 1 
       19 24275 1 1 39 ILE HD11 H  36.974  -2.320   3.516 1.00 . A A . 211 ILE HD11 1 1 
       19 24276 1 1 39 ILE HD12 H  36.461  -3.933   4.053 1.00 . A A . 211 ILE HD12 1 1 
       19 24277 1 1 39 ILE HD13 H  36.805  -3.641   2.350 1.00 . A A . 211 ILE HD13 1 1 
       19 24278 1 1 39 ILE HG12 H  34.355  -3.691   2.750 1.00 . A A . 211 ILE HG12 1 1 
       19 24279 1 1 39 ILE HG13 H  34.899  -2.135   2.140 1.00 . A A . 211 ILE HG13 1 1 
       19 24280 1 1 39 ILE HG21 H  33.141  -3.803   4.967 1.00 . A A . 211 ILE HG21 1 1 
       19 24281 1 1 39 ILE HG22 H  34.825  -3.783   5.508 1.00 . A A . 211 ILE HG22 1 1 
       19 24282 1 1 39 ILE HG23 H  33.669  -2.694   6.245 1.00 . A A . 211 ILE HG23 1 1 
       19 24283 1 1 39 ILE N    N  33.168  -0.301   2.822 1.00 . A A . 211 ILE N    1 1 
       19 24284 1 1 39 ILE O    O  33.225   0.301   5.688 1.00 . A A . 211 ILE O    1 1 
       19 24285 1 1 40 ASP C    C  31.683  -1.388   8.148 1.00 . A A . 212 ASP C    1 1 
       19 24286 1 1 40 ASP CA   C  30.969  -0.573   7.065 1.00 . A A . 212 ASP CA   1 1 
       19 24287 1 1 40 ASP CB   C  29.454  -0.714   7.198 1.00 . A A . 212 ASP CB   1 1 
       19 24288 1 1 40 ASP CG   C  28.961  -0.325   8.594 1.00 . A A . 212 ASP CG   1 1 
       19 24289 1 1 40 ASP H    H  30.943  -1.814   5.297 1.00 . A A . 212 ASP H    1 1 
       19 24290 1 1 40 ASP HA   H  31.221   0.484   7.184 1.00 . A A . 212 ASP HA   1 1 
       19 24291 1 1 40 ASP HB2  H  28.997  -0.053   6.466 1.00 . A A . 212 ASP HB2  1 1 
       19 24292 1 1 40 ASP HB3  H  29.184  -1.746   6.989 1.00 . A A . 212 ASP HB3  1 1 
       19 24293 1 1 40 ASP N    N  31.428  -1.049   5.759 1.00 . A A . 212 ASP N    1 1 
       19 24294 1 1 40 ASP O    O  31.499  -2.596   8.281 1.00 . A A . 212 ASP O    1 1 
       19 24295 1 1 40 ASP OD1  O  29.210   0.834   8.997 1.00 . A A . 212 ASP OD1  1 1 
       19 24296 1 1 40 ASP OD2  O  28.387  -1.197   9.288 1.00 . A A . 212 ASP OD2  1 1 
       19 24297 1 1 41 THR C    C  32.542  -1.840  11.199 1.00 . A A . 213 THR C    1 1 
       19 24298 1 1 41 THR CA   C  33.334  -1.279  10.013 1.00 . A A . 213 THR CA   1 1 
       19 24299 1 1 41 THR CB   C  34.331  -0.233  10.543 1.00 . A A . 213 THR CB   1 1 
       19 24300 1 1 41 THR CG2  C  35.317   0.218   9.462 1.00 . A A . 213 THR CG2  1 1 
       19 24301 1 1 41 THR H    H  32.526   0.285   8.737 1.00 . A A . 213 THR H    1 1 
       19 24302 1 1 41 THR HA   H  33.910  -2.108   9.600 1.00 . A A . 213 THR HA   1 1 
       19 24303 1 1 41 THR HB   H  34.897  -0.665  11.369 1.00 . A A . 213 THR HB   1 1 
       19 24304 1 1 41 THR HG1  H  34.299   1.530  11.361 1.00 . A A . 213 THR HG1  1 1 
       19 24305 1 1 41 THR HG21 H  35.818  -0.651   9.040 1.00 . A A . 213 THR HG21 1 1 
       19 24306 1 1 41 THR HG22 H  34.796   0.749   8.665 1.00 . A A . 213 THR HG22 1 1 
       19 24307 1 1 41 THR HG23 H  36.064   0.879   9.901 1.00 . A A . 213 THR HG23 1 1 
       19 24308 1 1 41 THR N    N  32.497  -0.704   8.937 1.00 . A A . 213 THR N    1 1 
       19 24309 1 1 41 THR O    O  33.049  -2.669  11.956 1.00 . A A . 213 THR O    1 1 
       19 24310 1 1 41 THR OG1  O  33.639   0.916  10.994 1.00 . A A . 213 THR OG1  1 1 
       19 24311 1 1 42 ASN C    C  29.713  -3.198  12.159 1.00 . A A . 214 ASN C    1 1 
       19 24312 1 1 42 ASN CA   C  30.356  -1.815  12.407 1.00 . A A . 214 ASN CA   1 1 
       19 24313 1 1 42 ASN CB   C  29.325  -0.671  12.516 1.00 . A A . 214 ASN CB   1 1 
       19 24314 1 1 42 ASN CG   C  27.935  -1.096  12.959 1.00 . A A . 214 ASN CG   1 1 
       19 24315 1 1 42 ASN H    H  30.961  -0.761  10.656 1.00 . A A . 214 ASN H    1 1 
       19 24316 1 1 42 ASN HA   H  30.893  -1.884  13.356 1.00 . A A . 214 ASN HA   1 1 
       19 24317 1 1 42 ASN HB2  H  29.700   0.077  13.212 1.00 . A A . 214 ASN HB2  1 1 
       19 24318 1 1 42 ASN HB3  H  29.217  -0.184  11.549 1.00 . A A . 214 ASN HB3  1 1 
       19 24319 1 1 42 ASN HD21 H  27.370  -1.335  11.040 1.00 . A A . 214 ASN HD21 1 1 
       19 24320 1 1 42 ASN HD22 H  26.145  -1.672  12.274 1.00 . A A . 214 ASN HD22 1 1 
       19 24321 1 1 42 ASN N    N  31.287  -1.416  11.350 1.00 . A A . 214 ASN N    1 1 
       19 24322 1 1 42 ASN ND2  N  27.075  -1.391  12.010 1.00 . A A . 214 ASN ND2  1 1 
       19 24323 1 1 42 ASN O    O  29.330  -3.875  13.114 1.00 . A A . 214 ASN O    1 1 
       19 24324 1 1 42 ASN OD1  O  27.609  -1.150  14.137 1.00 . A A . 214 ASN OD1  1 1 
       19 24325 1 1 43 ASP C    C  29.726  -5.718   9.485 1.00 . A A . 215 ASP C    1 1 
       19 24326 1 1 43 ASP CA   C  28.920  -4.866  10.490 1.00 . A A . 215 ASP CA   1 1 
       19 24327 1 1 43 ASP CB   C  27.541  -4.477   9.920 1.00 . A A . 215 ASP CB   1 1 
       19 24328 1 1 43 ASP CG   C  26.587  -5.652   9.668 1.00 . A A . 215 ASP CG   1 1 
       19 24329 1 1 43 ASP H    H  29.895  -2.967  10.179 1.00 . A A . 215 ASP H    1 1 
       19 24330 1 1 43 ASP HA   H  28.759  -5.493  11.368 1.00 . A A . 215 ASP HA   1 1 
       19 24331 1 1 43 ASP HB2  H  27.046  -3.806  10.625 1.00 . A A . 215 ASP HB2  1 1 
       19 24332 1 1 43 ASP HB3  H  27.691  -3.926   8.990 1.00 . A A . 215 ASP HB3  1 1 
       19 24333 1 1 43 ASP N    N  29.583  -3.612  10.895 1.00 . A A . 215 ASP N    1 1 
       19 24334 1 1 43 ASP O    O  29.267  -6.787   9.088 1.00 . A A . 215 ASP O    1 1 
       19 24335 1 1 43 ASP OD1  O  26.452  -6.514  10.569 1.00 . A A . 215 ASP OD1  1 1 
       19 24336 1 1 43 ASP OD2  O  25.939  -5.646   8.593 1.00 . A A . 215 ASP OD2  1 1 
       19 24337 1 1 44 ASN C    C  30.973  -6.253   6.767 1.00 . A A . 216 ASN C    1 1 
       19 24338 1 1 44 ASN CA   C  31.765  -5.821   8.014 1.00 . A A . 216 ASN CA   1 1 
       19 24339 1 1 44 ASN CB   C  32.776  -6.848   8.571 1.00 . A A . 216 ASN CB   1 1 
       19 24340 1 1 44 ASN CG   C  32.182  -8.027   9.333 1.00 . A A . 216 ASN CG   1 1 
       19 24341 1 1 44 ASN H    H  31.180  -4.337   9.399 1.00 . A A . 216 ASN H    1 1 
       19 24342 1 1 44 ASN HA   H  32.386  -4.997   7.654 1.00 . A A . 216 ASN HA   1 1 
       19 24343 1 1 44 ASN HB2  H  33.381  -7.230   7.748 1.00 . A A . 216 ASN HB2  1 1 
       19 24344 1 1 44 ASN HB3  H  33.455  -6.327   9.238 1.00 . A A . 216 ASN HB3  1 1 
       19 24345 1 1 44 ASN HD21 H  32.483  -9.302   7.791 1.00 . A A . 216 ASN HD21 1 1 
       19 24346 1 1 44 ASN HD22 H  31.741  -9.967   9.251 1.00 . A A . 216 ASN HD22 1 1 
       19 24347 1 1 44 ASN N    N  30.900  -5.242   9.048 1.00 . A A . 216 ASN N    1 1 
       19 24348 1 1 44 ASN ND2  N  32.131  -9.195   8.738 1.00 . A A . 216 ASN ND2  1 1 
       19 24349 1 1 44 ASN O    O  30.942  -7.425   6.391 1.00 . A A . 216 ASN O    1 1 
       19 24350 1 1 44 ASN OD1  O  31.845  -7.936  10.507 1.00 . A A . 216 ASN OD1  1 1 
       19 24351 1 1 45 THR C    C  29.837  -4.373   3.818 1.00 . A A . 217 THR C    1 1 
       19 24352 1 1 45 THR CA   C  29.577  -5.472   4.855 1.00 . A A . 217 THR CA   1 1 
       19 24353 1 1 45 THR CB   C  28.059  -5.550   5.101 1.00 . A A . 217 THR CB   1 1 
       19 24354 1 1 45 THR CG2  C  27.602  -6.771   5.890 1.00 . A A . 217 THR CG2  1 1 
       19 24355 1 1 45 THR H    H  30.429  -4.334   6.478 1.00 . A A . 217 THR H    1 1 
       19 24356 1 1 45 THR HA   H  29.887  -6.409   4.406 1.00 . A A . 217 THR HA   1 1 
       19 24357 1 1 45 THR HB   H  27.563  -5.606   4.136 1.00 . A A . 217 THR HB   1 1 
       19 24358 1 1 45 THR HG1  H  27.875  -4.469   6.697 1.00 . A A . 217 THR HG1  1 1 
       19 24359 1 1 45 THR HG21 H  28.052  -6.778   6.879 1.00 . A A . 217 THR HG21 1 1 
       19 24360 1 1 45 THR HG22 H  26.517  -6.751   5.991 1.00 . A A . 217 THR HG22 1 1 
       19 24361 1 1 45 THR HG23 H  27.886  -7.676   5.359 1.00 . A A . 217 THR HG23 1 1 
       19 24362 1 1 45 THR N    N  30.345  -5.274   6.104 1.00 . A A . 217 THR N    1 1 
       19 24363 1 1 45 THR O    O  30.328  -3.298   4.161 1.00 . A A . 217 THR O    1 1 
       19 24364 1 1 45 THR OG1  O  27.602  -4.392   5.769 1.00 . A A . 217 THR OG1  1 1 
       19 24365 1 1 46 VAL C    C  28.291  -3.793   0.543 1.00 . A A . 218 VAL C    1 1 
       19 24366 1 1 46 VAL CA   C  29.562  -3.721   1.390 1.00 . A A . 218 VAL CA   1 1 
       19 24367 1 1 46 VAL CB   C  30.753  -4.048   0.460 1.00 . A A . 218 VAL CB   1 1 
       19 24368 1 1 46 VAL CG1  C  32.069  -3.568   1.060 1.00 . A A . 218 VAL CG1  1 1 
       19 24369 1 1 46 VAL CG2  C  30.876  -5.536   0.097 1.00 . A A . 218 VAL CG2  1 1 
       19 24370 1 1 46 VAL H    H  29.085  -5.553   2.375 1.00 . A A . 218 VAL H    1 1 
       19 24371 1 1 46 VAL HA   H  29.669  -2.694   1.744 1.00 . A A . 218 VAL HA   1 1 
       19 24372 1 1 46 VAL HB   H  30.622  -3.497  -0.471 1.00 . A A . 218 VAL HB   1 1 
       19 24373 1 1 46 VAL HG11 H  32.200  -3.998   2.049 1.00 . A A . 218 VAL HG11 1 1 
       19 24374 1 1 46 VAL HG12 H  32.902  -3.846   0.415 1.00 . A A . 218 VAL HG12 1 1 
       19 24375 1 1 46 VAL HG13 H  32.052  -2.485   1.141 1.00 . A A . 218 VAL HG13 1 1 
       19 24376 1 1 46 VAL HG21 H  31.046  -6.139   0.986 1.00 . A A . 218 VAL HG21 1 1 
       19 24377 1 1 46 VAL HG22 H  29.966  -5.879  -0.397 1.00 . A A . 218 VAL HG22 1 1 
       19 24378 1 1 46 VAL HG23 H  31.708  -5.678  -0.590 1.00 . A A . 218 VAL HG23 1 1 
       19 24379 1 1 46 VAL N    N  29.477  -4.636   2.554 1.00 . A A . 218 VAL N    1 1 
       19 24380 1 1 46 VAL O    O  27.696  -4.864   0.425 1.00 . A A . 218 VAL O    1 1 
       19 24381 1 1 47 THR C    C  27.097  -3.235  -2.333 1.00 . A A . 219 THR C    1 1 
       19 24382 1 1 47 THR CA   C  26.721  -2.626  -0.980 1.00 . A A . 219 THR CA   1 1 
       19 24383 1 1 47 THR CB   C  26.185  -1.198  -1.158 1.00 . A A . 219 THR CB   1 1 
       19 24384 1 1 47 THR CG2  C  24.843  -1.176  -1.891 1.00 . A A . 219 THR CG2  1 1 
       19 24385 1 1 47 THR H    H  28.414  -1.829   0.065 1.00 . A A . 219 THR H    1 1 
       19 24386 1 1 47 THR HA   H  25.922  -3.223  -0.556 1.00 . A A . 219 THR HA   1 1 
       19 24387 1 1 47 THR HB   H  26.914  -0.593  -1.695 1.00 . A A . 219 THR HB   1 1 
       19 24388 1 1 47 THR HG1  H  25.423   0.193  -0.042 1.00 . A A . 219 THR HG1  1 1 
       19 24389 1 1 47 THR HG21 H  24.468  -0.154  -1.945 1.00 . A A . 219 THR HG21 1 1 
       19 24390 1 1 47 THR HG22 H  24.962  -1.551  -2.907 1.00 . A A . 219 THR HG22 1 1 
       19 24391 1 1 47 THR HG23 H  24.118  -1.792  -1.359 1.00 . A A . 219 THR HG23 1 1 
       19 24392 1 1 47 THR N    N  27.884  -2.677  -0.071 1.00 . A A . 219 THR N    1 1 
       19 24393 1 1 47 THR O    O  28.156  -2.929  -2.886 1.00 . A A . 219 THR O    1 1 
       19 24394 1 1 47 THR OG1  O  25.945  -0.615   0.106 1.00 . A A . 219 THR OG1  1 1 
       19 24395 1 1 48 VAL C    C  25.777  -4.230  -5.314 1.00 . A A . 220 VAL C    1 1 
       19 24396 1 1 48 VAL CA   C  26.481  -4.873  -4.108 1.00 . A A . 220 VAL CA   1 1 
       19 24397 1 1 48 VAL CB   C  26.021  -6.331  -3.899 1.00 . A A . 220 VAL CB   1 1 
       19 24398 1 1 48 VAL CG1  C  26.318  -7.188  -5.127 1.00 . A A . 220 VAL CG1  1 1 
       19 24399 1 1 48 VAL CG2  C  26.749  -6.993  -2.721 1.00 . A A . 220 VAL CG2  1 1 
       19 24400 1 1 48 VAL H    H  25.394  -4.304  -2.347 1.00 . A A . 220 VAL H    1 1 
       19 24401 1 1 48 VAL HA   H  27.551  -4.895  -4.314 1.00 . A A . 220 VAL HA   1 1 
       19 24402 1 1 48 VAL HB   H  24.948  -6.352  -3.702 1.00 . A A . 220 VAL HB   1 1 
       19 24403 1 1 48 VAL HG11 H  27.378  -7.146  -5.358 1.00 . A A . 220 VAL HG11 1 1 
       19 24404 1 1 48 VAL HG12 H  26.033  -8.221  -4.938 1.00 . A A . 220 VAL HG12 1 1 
       19 24405 1 1 48 VAL HG13 H  25.757  -6.813  -5.979 1.00 . A A . 220 VAL HG13 1 1 
       19 24406 1 1 48 VAL HG21 H  26.535  -6.464  -1.794 1.00 . A A . 220 VAL HG21 1 1 
       19 24407 1 1 48 VAL HG22 H  26.410  -8.022  -2.606 1.00 . A A . 220 VAL HG22 1 1 
       19 24408 1 1 48 VAL HG23 H  27.824  -6.984  -2.893 1.00 . A A . 220 VAL HG23 1 1 
       19 24409 1 1 48 VAL N    N  26.246  -4.113  -2.867 1.00 . A A . 220 VAL N    1 1 
       19 24410 1 1 48 VAL O    O  24.650  -3.746  -5.196 1.00 . A A . 220 VAL O    1 1 
       19 24411 1 1 49 CYS C    C  24.849  -4.404  -8.401 1.00 . A A . 221 CYS C    1 1 
       19 24412 1 1 49 CYS CA   C  25.950  -3.584  -7.706 1.00 . A A . 221 CYS CA   1 1 
       19 24413 1 1 49 CYS CB   C  27.125  -3.303  -8.651 1.00 . A A . 221 CYS CB   1 1 
       19 24414 1 1 49 CYS H    H  27.375  -4.620  -6.488 1.00 . A A . 221 CYS H    1 1 
       19 24415 1 1 49 CYS HA   H  25.524  -2.623  -7.417 1.00 . A A . 221 CYS HA   1 1 
       19 24416 1 1 49 CYS HB2  H  28.011  -3.059  -8.065 1.00 . A A . 221 CYS HB2  1 1 
       19 24417 1 1 49 CYS HB3  H  27.338  -4.204  -9.227 1.00 . A A . 221 CYS HB3  1 1 
       19 24418 1 1 49 CYS N    N  26.447  -4.208  -6.474 1.00 . A A . 221 CYS N    1 1 
       19 24419 1 1 49 CYS O    O  25.092  -5.454  -9.005 1.00 . A A . 221 CYS O    1 1 
       19 24420 1 1 49 CYS SG   S  26.764  -1.919  -9.784 1.00 . A A . 221 CYS SG   1 1 
       19 24421 1 1 50 MET C    C  22.434  -4.687 -10.427 1.00 . A A . 222 MET C    1 1 
       19 24422 1 1 50 MET CA   C  22.418  -4.550  -8.897 1.00 . A A . 222 MET CA   1 1 
       19 24423 1 1 50 MET CB   C  21.157  -3.823  -8.423 1.00 . A A . 222 MET CB   1 1 
       19 24424 1 1 50 MET CE   C  22.325  -6.133  -5.781 1.00 . A A . 222 MET CE   1 1 
       19 24425 1 1 50 MET CG   C  20.935  -3.977  -6.914 1.00 . A A . 222 MET CG   1 1 
       19 24426 1 1 50 MET H    H  23.532  -3.062  -7.783 1.00 . A A . 222 MET H    1 1 
       19 24427 1 1 50 MET HA   H  22.367  -5.570  -8.530 1.00 . A A . 222 MET HA   1 1 
       19 24428 1 1 50 MET HB2  H  21.237  -2.765  -8.675 1.00 . A A . 222 MET HB2  1 1 
       19 24429 1 1 50 MET HB3  H  20.292  -4.234  -8.942 1.00 . A A . 222 MET HB3  1 1 
       19 24430 1 1 50 MET HE1  H  22.690  -5.400  -5.065 1.00 . A A . 222 MET HE1  1 1 
       19 24431 1 1 50 MET HE2  H  22.295  -7.116  -5.311 1.00 . A A . 222 MET HE2  1 1 
       19 24432 1 1 50 MET HE3  H  23.008  -6.164  -6.626 1.00 . A A . 222 MET HE3  1 1 
       19 24433 1 1 50 MET HG2  H  21.787  -3.560  -6.380 1.00 . A A . 222 MET HG2  1 1 
       19 24434 1 1 50 MET HG3  H  20.055  -3.390  -6.653 1.00 . A A . 222 MET HG3  1 1 
       19 24435 1 1 50 MET N    N  23.612  -3.916  -8.314 1.00 . A A . 222 MET N    1 1 
       19 24436 1 1 50 MET O    O  21.651  -5.443 -10.983 1.00 . A A . 222 MET O    1 1 
       19 24437 1 1 50 MET SD   S  20.655  -5.670  -6.318 1.00 . A A . 222 MET SD   1 1 
       19 24438 1 1 51 ASP C    C  24.358  -5.521 -12.791 1.00 . A A . 223 ASP C    1 1 
       19 24439 1 1 51 ASP CA   C  23.543  -4.247 -12.570 1.00 . A A . 223 ASP CA   1 1 
       19 24440 1 1 51 ASP CB   C  24.191  -3.027 -13.225 1.00 . A A . 223 ASP CB   1 1 
       19 24441 1 1 51 ASP CG   C  23.189  -1.880 -13.382 1.00 . A A . 223 ASP CG   1 1 
       19 24442 1 1 51 ASP H    H  23.995  -3.494 -10.594 1.00 . A A . 223 ASP H    1 1 
       19 24443 1 1 51 ASP HA   H  22.593  -4.441 -13.074 1.00 . A A . 223 ASP HA   1 1 
       19 24444 1 1 51 ASP HB2  H  25.050  -2.701 -12.638 1.00 . A A . 223 ASP HB2  1 1 
       19 24445 1 1 51 ASP HB3  H  24.535  -3.327 -14.214 1.00 . A A . 223 ASP HB3  1 1 
       19 24446 1 1 51 ASP N    N  23.349  -4.040 -11.133 1.00 . A A . 223 ASP N    1 1 
       19 24447 1 1 51 ASP O    O  23.942  -6.358 -13.579 1.00 . A A . 223 ASP O    1 1 
       19 24448 1 1 51 ASP OD1  O  23.187  -0.961 -12.529 1.00 . A A . 223 ASP OD1  1 1 
       19 24449 1 1 51 ASP OD2  O  22.405  -1.924 -14.361 1.00 . A A . 223 ASP OD2  1 1 
       19 24450 1 1 52 TYR C    C  25.476  -8.227 -11.709 1.00 . A A . 224 TYR C    1 1 
       19 24451 1 1 52 TYR CA   C  26.237  -6.982 -12.191 1.00 . A A . 224 TYR CA   1 1 
       19 24452 1 1 52 TYR CB   C  27.549  -6.788 -11.431 1.00 . A A . 224 TYR CB   1 1 
       19 24453 1 1 52 TYR CD1  C  28.585  -8.629 -10.082 1.00 . A A . 224 TYR CD1  1 1 
       19 24454 1 1 52 TYR CD2  C  29.017  -8.558 -12.482 1.00 . A A . 224 TYR CD2  1 1 
       19 24455 1 1 52 TYR CE1  C  29.454  -9.722  -9.954 1.00 . A A . 224 TYR CE1  1 1 
       19 24456 1 1 52 TYR CE2  C  29.897  -9.653 -12.357 1.00 . A A . 224 TYR CE2  1 1 
       19 24457 1 1 52 TYR CG   C  28.404  -8.024 -11.334 1.00 . A A . 224 TYR CG   1 1 
       19 24458 1 1 52 TYR CZ   C  30.138 -10.221 -11.085 1.00 . A A . 224 TYR CZ   1 1 
       19 24459 1 1 52 TYR H    H  25.747  -5.062 -11.388 1.00 . A A . 224 TYR H    1 1 
       19 24460 1 1 52 TYR HA   H  26.436  -7.157 -13.244 1.00 . A A . 224 TYR HA   1 1 
       19 24461 1 1 52 TYR HB2  H  28.132  -6.016 -11.930 1.00 . A A . 224 TYR HB2  1 1 
       19 24462 1 1 52 TYR HB3  H  27.338  -6.441 -10.415 1.00 . A A . 224 TYR HB3  1 1 
       19 24463 1 1 52 TYR HD1  H  28.053  -8.241  -9.225 1.00 . A A . 224 TYR HD1  1 1 
       19 24464 1 1 52 TYR HD2  H  28.799  -8.119 -13.448 1.00 . A A . 224 TYR HD2  1 1 
       19 24465 1 1 52 TYR HE1  H  29.590 -10.183  -8.992 1.00 . A A . 224 TYR HE1  1 1 
       19 24466 1 1 52 TYR HE2  H  30.397 -10.062 -13.223 1.00 . A A . 224 TYR HE2  1 1 
       19 24467 1 1 52 TYR HH   H  31.144 -11.464 -10.009 1.00 . A A . 224 TYR HH   1 1 
       19 24468 1 1 52 TYR N    N  25.459  -5.745 -12.076 1.00 . A A . 224 TYR N    1 1 
       19 24469 1 1 52 TYR O    O  25.599  -9.309 -12.284 1.00 . A A . 224 TYR O    1 1 
       19 24470 1 1 52 TYR OH   O  31.008 -11.258 -10.951 1.00 . A A . 224 TYR OH   1 1 
       19 24471 1 1 53 ILE C    C  22.608  -9.484 -11.050 1.00 . A A . 225 ILE C    1 1 
       19 24472 1 1 53 ILE CA   C  23.779  -9.114 -10.118 1.00 . A A . 225 ILE CA   1 1 
       19 24473 1 1 53 ILE CB   C  23.326  -8.622  -8.720 1.00 . A A . 225 ILE CB   1 1 
       19 24474 1 1 53 ILE CD1  C  25.399  -9.765  -7.619 1.00 . A A . 225 ILE CD1  1 1 
       19 24475 1 1 53 ILE CG1  C  24.535  -8.506  -7.757 1.00 . A A . 225 ILE CG1  1 1 
       19 24476 1 1 53 ILE CG2  C  22.233  -9.476  -8.060 1.00 . A A . 225 ILE CG2  1 1 
       19 24477 1 1 53 ILE H    H  24.618  -7.138 -10.275 1.00 . A A . 225 ILE H    1 1 
       19 24478 1 1 53 ILE HA   H  24.334 -10.043  -9.989 1.00 . A A . 225 ILE HA   1 1 
       19 24479 1 1 53 ILE HB   H  22.901  -7.622  -8.829 1.00 . A A . 225 ILE HB   1 1 
       19 24480 1 1 53 ILE HD11 H  24.786 -10.634  -7.389 1.00 . A A . 225 ILE HD11 1 1 
       19 24481 1 1 53 ILE HD12 H  25.949  -9.926  -8.546 1.00 . A A . 225 ILE HD12 1 1 
       19 24482 1 1 53 ILE HD13 H  26.123  -9.617  -6.820 1.00 . A A . 225 ILE HD13 1 1 
       19 24483 1 1 53 ILE HG12 H  25.203  -7.707  -8.081 1.00 . A A . 225 ILE HG12 1 1 
       19 24484 1 1 53 ILE HG13 H  24.161  -8.228  -6.774 1.00 . A A . 225 ILE HG13 1 1 
       19 24485 1 1 53 ILE HG21 H  21.322  -9.459  -8.657 1.00 . A A . 225 ILE HG21 1 1 
       19 24486 1 1 53 ILE HG22 H  22.570 -10.503  -7.945 1.00 . A A . 225 ILE HG22 1 1 
       19 24487 1 1 53 ILE HG23 H  21.979  -9.060  -7.089 1.00 . A A . 225 ILE HG23 1 1 
       19 24488 1 1 53 ILE N    N  24.646  -8.069 -10.680 1.00 . A A . 225 ILE N    1 1 
       19 24489 1 1 53 ILE O    O  21.976 -10.522 -10.843 1.00 . A A . 225 ILE O    1 1 
       19 24490 1 1 54 LYS C    C  21.422  -8.888 -14.477 1.00 . A A . 226 LYS C    1 1 
       19 24491 1 1 54 LYS CA   C  21.143  -8.925 -12.971 1.00 . A A . 226 LYS CA   1 1 
       19 24492 1 1 54 LYS CB   C  20.027  -7.933 -12.602 1.00 . A A . 226 LYS CB   1 1 
       19 24493 1 1 54 LYS CD   C  18.440  -7.118 -10.763 1.00 . A A . 226 LYS CD   1 1 
       19 24494 1 1 54 LYS CE   C  18.542  -5.663 -11.233 1.00 . A A . 226 LYS CE   1 1 
       19 24495 1 1 54 LYS CG   C  19.717  -7.903 -11.090 1.00 . A A . 226 LYS CG   1 1 
       19 24496 1 1 54 LYS H    H  22.907  -7.867 -12.222 1.00 . A A . 226 LYS H    1 1 
       19 24497 1 1 54 LYS HA   H  20.752  -9.926 -12.786 1.00 . A A . 226 LYS HA   1 1 
       19 24498 1 1 54 LYS HB2  H  20.325  -6.934 -12.927 1.00 . A A . 226 LYS HB2  1 1 
       19 24499 1 1 54 LYS HB3  H  19.121  -8.212 -13.143 1.00 . A A . 226 LYS HB3  1 1 
       19 24500 1 1 54 LYS HD2  H  17.588  -7.597 -11.248 1.00 . A A . 226 LYS HD2  1 1 
       19 24501 1 1 54 LYS HD3  H  18.283  -7.137  -9.683 1.00 . A A . 226 LYS HD3  1 1 
       19 24502 1 1 54 LYS HE2  H  19.415  -5.203 -10.767 1.00 . A A . 226 LYS HE2  1 1 
       19 24503 1 1 54 LYS HE3  H  18.697  -5.647 -12.315 1.00 . A A . 226 LYS HE3  1 1 
       19 24504 1 1 54 LYS HG2  H  19.594  -8.924 -10.731 1.00 . A A . 226 LYS HG2  1 1 
       19 24505 1 1 54 LYS HG3  H  20.561  -7.465 -10.549 1.00 . A A . 226 LYS HG3  1 1 
       19 24506 1 1 54 LYS HZ1  H  17.203  -4.891  -9.882 1.00 . A A . 226 LYS HZ1  1 1 
       19 24507 1 1 54 LYS HZ2  H  17.417  -3.943 -11.211 1.00 . A A . 226 LYS HZ2  1 1 
       19 24508 1 1 54 LYS HZ3  H  16.517  -5.317 -11.316 1.00 . A A . 226 LYS HZ3  1 1 
       19 24509 1 1 54 LYS N    N  22.312  -8.684 -12.089 1.00 . A A . 226 LYS N    1 1 
       19 24510 1 1 54 LYS NZ   N  17.330  -4.896 -10.885 1.00 . A A . 226 LYS NZ   1 1 
       19 24511 1 1 54 LYS O    O  20.639  -9.430 -15.259 1.00 . A A . 226 LYS O    1 1 
       19 24512 1 1 55 GLY C    C  24.503  -8.048 -16.346 1.00 . A A . 227 GLY C    1 1 
       19 24513 1 1 55 GLY CA   C  22.977  -8.116 -16.266 1.00 . A A . 227 GLY CA   1 1 
       19 24514 1 1 55 GLY H    H  23.087  -7.830 -14.153 1.00 . A A . 227 GLY H    1 1 
       19 24515 1 1 55 GLY HA2  H  22.640  -8.964 -16.864 1.00 . A A . 227 GLY HA2  1 1 
       19 24516 1 1 55 GLY HA3  H  22.555  -7.206 -16.691 1.00 . A A . 227 GLY HA3  1 1 
       19 24517 1 1 55 GLY N    N  22.525  -8.267 -14.882 1.00 . A A . 227 GLY N    1 1 
       19 24518 1 1 55 GLY O    O  25.149  -9.082 -16.534 1.00 . A A . 227 GLY O    1 1 
       19 24519 1 1 56 ARG C    C  26.823  -5.143 -15.702 1.00 . A A . 228 ARG C    1 1 
       19 24520 1 1 56 ARG CA   C  26.528  -6.578 -16.161 1.00 . A A . 228 ARG CA   1 1 
       19 24521 1 1 56 ARG CB   C  27.116  -6.801 -17.580 1.00 . A A . 228 ARG CB   1 1 
       19 24522 1 1 56 ARG CD   C  29.408  -7.674 -16.849 1.00 . A A . 228 ARG CD   1 1 
       19 24523 1 1 56 ARG CG   C  28.643  -6.640 -17.688 1.00 . A A . 228 ARG CG   1 1 
       19 24524 1 1 56 ARG CZ   C  31.846  -7.575 -17.443 1.00 . A A . 228 ARG CZ   1 1 
       19 24525 1 1 56 ARG H    H  24.473  -6.068 -15.931 1.00 . A A . 228 ARG H    1 1 
       19 24526 1 1 56 ARG HA   H  26.986  -7.270 -15.457 1.00 . A A . 228 ARG HA   1 1 
       19 24527 1 1 56 ARG HB2  H  26.867  -7.802 -17.931 1.00 . A A . 228 ARG HB2  1 1 
       19 24528 1 1 56 ARG HB3  H  26.649  -6.091 -18.265 1.00 . A A . 228 ARG HB3  1 1 
       19 24529 1 1 56 ARG HD2  H  28.956  -7.747 -15.861 1.00 . A A . 228 ARG HD2  1 1 
       19 24530 1 1 56 ARG HD3  H  29.331  -8.654 -17.320 1.00 . A A . 228 ARG HD3  1 1 
       19 24531 1 1 56 ARG HE   H  31.026  -6.715 -15.857 1.00 . A A . 228 ARG HE   1 1 
       19 24532 1 1 56 ARG HG2  H  28.935  -6.755 -18.732 1.00 . A A . 228 ARG HG2  1 1 
       19 24533 1 1 56 ARG HG3  H  28.929  -5.634 -17.380 1.00 . A A . 228 ARG HG3  1 1 
       19 24534 1 1 56 ARG HH11 H  32.547  -8.458 -19.104 1.00 . A A . 228 ARG HH11 1 1 
       19 24535 1 1 56 ARG HH12 H  30.820  -8.592 -18.824 1.00 . A A . 228 ARG HH12 1 1 
       19 24536 1 1 56 ARG HH21 H  33.824  -7.393 -17.711 1.00 . A A . 228 ARG HH21 1 1 
       19 24537 1 1 56 ARG HH22 H  33.170  -6.659 -16.257 1.00 . A A . 228 ARG HH22 1 1 
       19 24538 1 1 56 ARG N    N  25.080  -6.848 -16.171 1.00 . A A . 228 ARG N    1 1 
       19 24539 1 1 56 ARG NE   N  30.818  -7.285 -16.666 1.00 . A A . 228 ARG NE   1 1 
       19 24540 1 1 56 ARG NH1  N  31.731  -8.265 -18.548 1.00 . A A . 228 ARG NH1  1 1 
       19 24541 1 1 56 ARG NH2  N  33.043  -7.165 -17.119 1.00 . A A . 228 ARG NH2  1 1 
       19 24542 1 1 56 ARG O    O  26.088  -4.217 -16.047 1.00 . A A . 228 ARG O    1 1 
       19 24543 1 1 57 CYS C    C  30.103  -3.953 -14.769 1.00 . A A . 229 CYS C    1 1 
       19 24544 1 1 57 CYS CA   C  28.588  -3.720 -14.635 1.00 . A A . 229 CYS CA   1 1 
       19 24545 1 1 57 CYS CB   C  28.166  -3.309 -13.223 1.00 . A A . 229 CYS CB   1 1 
       19 24546 1 1 57 CYS H    H  28.553  -5.771 -14.870 1.00 . A A . 229 CYS H    1 1 
       19 24547 1 1 57 CYS HA   H  28.287  -2.944 -15.342 1.00 . A A . 229 CYS HA   1 1 
       19 24548 1 1 57 CYS HB2  H  27.083  -3.397 -13.129 1.00 . A A . 229 CYS HB2  1 1 
       19 24549 1 1 57 CYS HB3  H  28.628  -3.986 -12.505 1.00 . A A . 229 CYS HB3  1 1 
       19 24550 1 1 57 CYS N    N  27.957  -4.974 -15.026 1.00 . A A . 229 CYS N    1 1 
       19 24551 1 1 57 CYS O    O  30.586  -5.083 -14.601 1.00 . A A . 229 CYS O    1 1 
       19 24552 1 1 57 CYS SG   S  28.695  -1.597 -12.890 1.00 . A A . 229 CYS SG   1 1 
       19 24553 1 1 58 SER C    C  33.123  -1.809 -15.328 1.00 . A A . 230 SER C    1 1 
       19 24554 1 1 58 SER CA   C  32.258  -3.057 -15.532 1.00 . A A . 230 SER CA   1 1 
       19 24555 1 1 58 SER CB   C  32.309  -3.507 -16.997 1.00 . A A . 230 SER CB   1 1 
       19 24556 1 1 58 SER H    H  30.352  -2.060 -15.345 1.00 . A A . 230 SER H    1 1 
       19 24557 1 1 58 SER HA   H  32.711  -3.842 -14.926 1.00 . A A . 230 SER HA   1 1 
       19 24558 1 1 58 SER HB2  H  33.353  -3.633 -17.289 1.00 . A A . 230 SER HB2  1 1 
       19 24559 1 1 58 SER HB3  H  31.771  -4.460 -17.070 1.00 . A A . 230 SER HB3  1 1 
       19 24560 1 1 58 SER HG   H  31.756  -2.881 -18.774 1.00 . A A . 230 SER HG   1 1 
       19 24561 1 1 58 SER N    N  30.842  -2.924 -15.172 1.00 . A A . 230 SER N    1 1 
       19 24562 1 1 58 SER O    O  34.271  -1.781 -15.784 1.00 . A A . 230 SER O    1 1 
       19 24563 1 1 58 SER OG   O  31.691  -2.556 -17.854 1.00 . A A . 230 SER OG   1 1 
       19 24564 1 1 59 ARG C    C  34.603   0.197 -13.567 1.00 . A A . 231 ARG C    1 1 
       19 24565 1 1 59 ARG CA   C  33.358   0.466 -14.410 1.00 . A A . 231 ARG CA   1 1 
       19 24566 1 1 59 ARG CB   C  32.489   1.496 -13.666 1.00 . A A . 231 ARG CB   1 1 
       19 24567 1 1 59 ARG CD   C  30.291   2.496 -13.108 1.00 . A A . 231 ARG CD   1 1 
       19 24568 1 1 59 ARG CG   C  31.053   1.702 -14.171 1.00 . A A . 231 ARG CG   1 1 
       19 24569 1 1 59 ARG CZ   C  27.794   2.593 -12.909 1.00 . A A . 231 ARG CZ   1 1 
       19 24570 1 1 59 ARG H    H  31.695  -0.827 -14.243 1.00 . A A . 231 ARG H    1 1 
       19 24571 1 1 59 ARG HA   H  33.654   0.864 -15.382 1.00 . A A . 231 ARG HA   1 1 
       19 24572 1 1 59 ARG HB2  H  32.423   1.179 -12.632 1.00 . A A . 231 ARG HB2  1 1 
       19 24573 1 1 59 ARG HB3  H  33.002   2.460 -13.676 1.00 . A A . 231 ARG HB3  1 1 
       19 24574 1 1 59 ARG HD2  H  30.258   1.890 -12.202 1.00 . A A . 231 ARG HD2  1 1 
       19 24575 1 1 59 ARG HD3  H  30.845   3.410 -12.887 1.00 . A A . 231 ARG HD3  1 1 
       19 24576 1 1 59 ARG HE   H  28.846   3.379 -14.398 1.00 . A A . 231 ARG HE   1 1 
       19 24577 1 1 59 ARG HG2  H  31.067   2.239 -15.120 1.00 . A A . 231 ARG HG2  1 1 
       19 24578 1 1 59 ARG HG3  H  30.553   0.743 -14.293 1.00 . A A . 231 ARG HG3  1 1 
       19 24579 1 1 59 ARG HH11 H  26.819   1.698 -11.411 1.00 . A A . 231 ARG HH11 1 1 
       19 24580 1 1 59 ARG HH12 H  28.535   1.416 -11.454 1.00 . A A . 231 ARG HH12 1 1 
       19 24581 1 1 59 ARG HH21 H  25.809   2.847 -12.912 1.00 . A A . 231 ARG HH21 1 1 
       19 24582 1 1 59 ARG HH22 H  26.673   3.578 -14.251 1.00 . A A . 231 ARG HH22 1 1 
       19 24583 1 1 59 ARG N    N  32.618  -0.771 -14.647 1.00 . A A . 231 ARG N    1 1 
       19 24584 1 1 59 ARG NE   N  28.930   2.851 -13.545 1.00 . A A . 231 ARG NE   1 1 
       19 24585 1 1 59 ARG NH1  N  27.717   1.914 -11.797 1.00 . A A . 231 ARG NH1  1 1 
       19 24586 1 1 59 ARG NH2  N  26.668   3.046 -13.397 1.00 . A A . 231 ARG NH2  1 1 
       19 24587 1 1 59 ARG O    O  34.537  -0.463 -12.529 1.00 . A A . 231 ARG O    1 1 
       19 24588 1 1 60 GLU C    C  36.876   1.584 -11.893 1.00 . A A . 232 GLU C    1 1 
       19 24589 1 1 60 GLU CA   C  36.974   0.732 -13.178 1.00 . A A . 232 GLU CA   1 1 
       19 24590 1 1 60 GLU CB   C  38.139   1.258 -14.030 1.00 . A A . 232 GLU CB   1 1 
       19 24591 1 1 60 GLU CD   C  38.993  -0.980 -14.905 1.00 . A A . 232 GLU CD   1 1 
       19 24592 1 1 60 GLU CG   C  38.460   0.412 -15.273 1.00 . A A . 232 GLU CG   1 1 
       19 24593 1 1 60 GLU H    H  35.683   1.323 -14.813 1.00 . A A . 232 GLU H    1 1 
       19 24594 1 1 60 GLU HA   H  37.183  -0.296 -12.874 1.00 . A A . 232 GLU HA   1 1 
       19 24595 1 1 60 GLU HB2  H  37.891   2.273 -14.347 1.00 . A A . 232 GLU HB2  1 1 
       19 24596 1 1 60 GLU HB3  H  39.032   1.313 -13.407 1.00 . A A . 232 GLU HB3  1 1 
       19 24597 1 1 60 GLU HG2  H  37.570   0.322 -15.899 1.00 . A A . 232 GLU HG2  1 1 
       19 24598 1 1 60 GLU HG3  H  39.214   0.941 -15.860 1.00 . A A . 232 GLU HG3  1 1 
       19 24599 1 1 60 GLU N    N  35.727   0.782 -13.962 1.00 . A A . 232 GLU N    1 1 
       19 24600 1 1 60 GLU O    O  37.717   1.467 -10.999 1.00 . A A . 232 GLU O    1 1 
       19 24601 1 1 60 GLU OE1  O  40.224  -1.102 -14.695 1.00 . A A . 232 GLU OE1  1 1 
       19 24602 1 1 60 GLU OE2  O  38.173  -1.926 -14.826 1.00 . A A . 232 GLU OE2  1 1 
       19 24603 1 1 61 LYS C    C  34.065   3.332 -10.308 1.00 . A A . 233 LYS C    1 1 
       19 24604 1 1 61 LYS CA   C  35.547   3.388 -10.726 1.00 . A A . 233 LYS CA   1 1 
       19 24605 1 1 61 LYS CB   C  35.989   4.811 -11.151 1.00 . A A . 233 LYS CB   1 1 
       19 24606 1 1 61 LYS CD   C  38.375   4.825 -10.208 1.00 . A A . 233 LYS CD   1 1 
       19 24607 1 1 61 LYS CE   C  39.845   5.043 -10.579 1.00 . A A . 233 LYS CE   1 1 
       19 24608 1 1 61 LYS CG   C  37.490   4.983 -11.453 1.00 . A A . 233 LYS CG   1 1 
       19 24609 1 1 61 LYS H    H  35.223   2.424 -12.609 1.00 . A A . 233 LYS H    1 1 
       19 24610 1 1 61 LYS HA   H  36.109   3.107  -9.835 1.00 . A A . 233 LYS HA   1 1 
       19 24611 1 1 61 LYS HB2  H  35.429   5.095 -12.044 1.00 . A A . 233 LYS HB2  1 1 
       19 24612 1 1 61 LYS HB3  H  35.729   5.518 -10.362 1.00 . A A . 233 LYS HB3  1 1 
       19 24613 1 1 61 LYS HD2  H  38.079   5.559  -9.457 1.00 . A A . 233 LYS HD2  1 1 
       19 24614 1 1 61 LYS HD3  H  38.261   3.824  -9.793 1.00 . A A . 233 LYS HD3  1 1 
       19 24615 1 1 61 LYS HE2  H  40.131   4.315 -11.342 1.00 . A A . 233 LYS HE2  1 1 
       19 24616 1 1 61 LYS HE3  H  39.961   6.045 -11.001 1.00 . A A . 233 LYS HE3  1 1 
       19 24617 1 1 61 LYS HG2  H  37.800   4.272 -12.219 1.00 . A A . 233 LYS HG2  1 1 
       19 24618 1 1 61 LYS HG3  H  37.637   5.987 -11.853 1.00 . A A . 233 LYS HG3  1 1 
       19 24619 1 1 61 LYS HZ1  H  41.686   5.043  -9.662 1.00 . A A . 233 LYS HZ1  1 1 
       19 24620 1 1 61 LYS HZ2  H  40.467   5.576  -8.693 1.00 . A A . 233 LYS HZ2  1 1 
       19 24621 1 1 61 LYS HZ3  H  40.623   3.967  -9.011 1.00 . A A . 233 LYS HZ3  1 1 
       19 24622 1 1 61 LYS N    N  35.846   2.441 -11.811 1.00 . A A . 233 LYS N    1 1 
       19 24623 1 1 61 LYS NZ   N  40.720   4.897  -9.398 1.00 . A A . 233 LYS NZ   1 1 
       19 24624 1 1 61 LYS O    O  33.436   4.373 -10.098 1.00 . A A . 233 LYS O    1 1 
       19 24625 1 1 62 CYS C    C  31.893   2.431  -8.323 1.00 . A A . 234 CYS C    1 1 
       19 24626 1 1 62 CYS CA   C  32.110   1.916  -9.762 1.00 . A A . 234 CYS CA   1 1 
       19 24627 1 1 62 CYS CB   C  31.690   0.438  -9.934 1.00 . A A . 234 CYS CB   1 1 
       19 24628 1 1 62 CYS H    H  34.074   1.322 -10.412 1.00 . A A . 234 CYS H    1 1 
       19 24629 1 1 62 CYS HA   H  31.477   2.517 -10.414 1.00 . A A . 234 CYS HA   1 1 
       19 24630 1 1 62 CYS HB2  H  32.034   0.096 -10.902 1.00 . A A . 234 CYS HB2  1 1 
       19 24631 1 1 62 CYS HB3  H  32.169  -0.175  -9.167 1.00 . A A . 234 CYS HB3  1 1 
       19 24632 1 1 62 CYS N    N  33.497   2.121 -10.204 1.00 . A A . 234 CYS N    1 1 
       19 24633 1 1 62 CYS O    O  32.819   2.835  -7.605 1.00 . A A . 234 CYS O    1 1 
       19 24634 1 1 62 CYS SG   S  29.876   0.195  -9.910 1.00 . A A . 234 CYS SG   1 1 
       19 24635 1 1 63 LYS C    C  29.763   1.722  -5.637 1.00 . A A . 235 LYS C    1 1 
       19 24636 1 1 63 LYS CA   C  30.135   2.853  -6.598 1.00 . A A . 235 LYS CA   1 1 
       19 24637 1 1 63 LYS CB   C  28.951   3.812  -6.806 1.00 . A A . 235 LYS CB   1 1 
       19 24638 1 1 63 LYS CD   C  26.500   4.045  -7.532 1.00 . A A . 235 LYS CD   1 1 
       19 24639 1 1 63 LYS CE   C  26.016   4.712  -6.239 1.00 . A A . 235 LYS CE   1 1 
       19 24640 1 1 63 LYS CG   C  27.676   3.091  -7.280 1.00 . A A . 235 LYS CG   1 1 
       19 24641 1 1 63 LYS H    H  30.064   1.921  -8.622 1.00 . A A . 235 LYS H    1 1 
       19 24642 1 1 63 LYS HA   H  30.924   3.419  -6.101 1.00 . A A . 235 LYS HA   1 1 
       19 24643 1 1 63 LYS HB2  H  28.748   4.306  -5.857 1.00 . A A . 235 LYS HB2  1 1 
       19 24644 1 1 63 LYS HB3  H  29.229   4.578  -7.533 1.00 . A A . 235 LYS HB3  1 1 
       19 24645 1 1 63 LYS HD2  H  26.798   4.810  -8.251 1.00 . A A . 235 LYS HD2  1 1 
       19 24646 1 1 63 LYS HD3  H  25.678   3.470  -7.960 1.00 . A A . 235 LYS HD3  1 1 
       19 24647 1 1 63 LYS HE2  H  25.764   3.936  -5.512 1.00 . A A . 235 LYS HE2  1 1 
       19 24648 1 1 63 LYS HE3  H  26.820   5.322  -5.824 1.00 . A A . 235 LYS HE3  1 1 
       19 24649 1 1 63 LYS HG2  H  27.891   2.557  -8.206 1.00 . A A . 235 LYS HG2  1 1 
       19 24650 1 1 63 LYS HG3  H  27.381   2.360  -6.528 1.00 . A A . 235 LYS HG3  1 1 
       19 24651 1 1 63 LYS HZ1  H  24.524   5.984  -5.620 1.00 . A A . 235 LYS HZ1  1 1 
       19 24652 1 1 63 LYS HZ2  H  25.060   6.290  -7.148 1.00 . A A . 235 LYS HZ2  1 1 
       19 24653 1 1 63 LYS HZ3  H  24.078   4.999  -6.861 1.00 . A A . 235 LYS HZ3  1 1 
       19 24654 1 1 63 LYS N    N  30.632   2.392  -7.910 1.00 . A A . 235 LYS N    1 1 
       19 24655 1 1 63 LYS NZ   N  24.831   5.560  -6.486 1.00 . A A . 235 LYS NZ   1 1 
       19 24656 1 1 63 LYS O    O  29.618   1.957  -4.436 1.00 . A A . 235 LYS O    1 1 
       19 24657 1 1 64 TYR C    C  30.190  -1.860  -5.765 1.00 . A A . 236 TYR C    1 1 
       19 24658 1 1 64 TYR CA   C  29.201  -0.707  -5.486 1.00 . A A . 236 TYR CA   1 1 
       19 24659 1 1 64 TYR CB   C  27.756  -1.051  -5.885 1.00 . A A . 236 TYR CB   1 1 
       19 24660 1 1 64 TYR CD1  C  26.690   0.633  -4.274 1.00 . A A . 236 TYR CD1  1 1 
       19 24661 1 1 64 TYR CD2  C  25.582   0.147  -6.386 1.00 . A A . 236 TYR CD2  1 1 
       19 24662 1 1 64 TYR CE1  C  25.663   1.538  -3.944 1.00 . A A . 236 TYR CE1  1 1 
       19 24663 1 1 64 TYR CE2  C  24.544   1.039  -6.054 1.00 . A A . 236 TYR CE2  1 1 
       19 24664 1 1 64 TYR CG   C  26.660  -0.062  -5.501 1.00 . A A . 236 TYR CG   1 1 
       19 24665 1 1 64 TYR CZ   C  24.581   1.737  -4.827 1.00 . A A . 236 TYR CZ   1 1 
       19 24666 1 1 64 TYR H    H  29.758   0.450  -7.168 1.00 . A A . 236 TYR H    1 1 
       19 24667 1 1 64 TYR HA   H  29.221  -0.524  -4.415 1.00 . A A . 236 TYR HA   1 1 
       19 24668 1 1 64 TYR HB2  H  27.743  -1.162  -6.968 1.00 . A A . 236 TYR HB2  1 1 
       19 24669 1 1 64 TYR HB3  H  27.487  -2.009  -5.449 1.00 . A A . 236 TYR HB3  1 1 
       19 24670 1 1 64 TYR HD1  H  27.509   0.493  -3.584 1.00 . A A . 236 TYR HD1  1 1 
       19 24671 1 1 64 TYR HD2  H  25.558  -0.374  -7.333 1.00 . A A . 236 TYR HD2  1 1 
       19 24672 1 1 64 TYR HE1  H  25.684   2.083  -3.011 1.00 . A A . 236 TYR HE1  1 1 
       19 24673 1 1 64 TYR HE2  H  23.724   1.194  -6.741 1.00 . A A . 236 TYR HE2  1 1 
       19 24674 1 1 64 TYR HH   H  22.877   2.621  -5.157 1.00 . A A . 236 TYR HH   1 1 
       19 24675 1 1 64 TYR N    N  29.605   0.516  -6.171 1.00 . A A . 236 TYR N    1 1 
       19 24676 1 1 64 TYR O    O  31.145  -1.716  -6.535 1.00 . A A . 236 TYR O    1 1 
       19 24677 1 1 64 TYR OH   O  23.593   2.613  -4.500 1.00 . A A . 236 TYR OH   1 1 
       19 24678 1 1 65 PHE C    C  30.351  -5.222  -6.184 1.00 . A A . 237 PHE C    1 1 
       19 24679 1 1 65 PHE CA   C  30.883  -4.170  -5.193 1.00 . A A . 237 PHE CA   1 1 
       19 24680 1 1 65 PHE CB   C  30.983  -4.800  -3.793 1.00 . A A . 237 PHE CB   1 1 
       19 24681 1 1 65 PHE CD1  C  33.063  -6.181  -4.300 1.00 . A A . 237 PHE CD1  1 1 
       19 24682 1 1 65 PHE CD2  C  31.231  -7.215  -3.079 1.00 . A A . 237 PHE CD2  1 1 
       19 24683 1 1 65 PHE CE1  C  33.761  -7.401  -4.279 1.00 . A A . 237 PHE CE1  1 1 
       19 24684 1 1 65 PHE CE2  C  31.950  -8.420  -3.018 1.00 . A A . 237 PHE CE2  1 1 
       19 24685 1 1 65 PHE CG   C  31.784  -6.089  -3.715 1.00 . A A . 237 PHE CG   1 1 
       19 24686 1 1 65 PHE CZ   C  33.218  -8.514  -3.616 1.00 . A A . 237 PHE CZ   1 1 
       19 24687 1 1 65 PHE H    H  29.234  -3.036  -4.439 1.00 . A A . 237 PHE H    1 1 
       19 24688 1 1 65 PHE HA   H  31.877  -3.856  -5.511 1.00 . A A . 237 PHE HA   1 1 
       19 24689 1 1 65 PHE HB2  H  31.426  -4.077  -3.106 1.00 . A A . 237 PHE HB2  1 1 
       19 24690 1 1 65 PHE HB3  H  29.969  -5.014  -3.446 1.00 . A A . 237 PHE HB3  1 1 
       19 24691 1 1 65 PHE HD1  H  33.511  -5.324  -4.785 1.00 . A A . 237 PHE HD1  1 1 
       19 24692 1 1 65 PHE HD2  H  30.250  -7.163  -2.626 1.00 . A A . 237 PHE HD2  1 1 
       19 24693 1 1 65 PHE HE1  H  34.726  -7.484  -4.761 1.00 . A A . 237 PHE HE1  1 1 
       19 24694 1 1 65 PHE HE2  H  31.515  -9.276  -2.523 1.00 . A A . 237 PHE HE2  1 1 
       19 24695 1 1 65 PHE HZ   H  33.770  -9.443  -3.581 1.00 . A A . 237 PHE HZ   1 1 
       19 24696 1 1 65 PHE N    N  30.004  -3.001  -5.098 1.00 . A A . 237 PHE N    1 1 
       19 24697 1 1 65 PHE O    O  29.145  -5.468  -6.259 1.00 . A A . 237 PHE O    1 1 
       19 24698 1 1 66 HIS C    C  31.605  -8.259  -7.308 1.00 . A A . 238 HIS C    1 1 
       19 24699 1 1 66 HIS CA   C  31.000  -6.948  -7.869 1.00 . A A . 238 HIS CA   1 1 
       19 24700 1 1 66 HIS CB   C  31.626  -6.582  -9.234 1.00 . A A . 238 HIS CB   1 1 
       19 24701 1 1 66 HIS CD2  C  29.999  -4.626  -9.481 1.00 . A A . 238 HIS CD2  1 1 
       19 24702 1 1 66 HIS CE1  C  31.090  -3.364 -10.913 1.00 . A A . 238 HIS CE1  1 1 
       19 24703 1 1 66 HIS CG   C  31.164  -5.262  -9.801 1.00 . A A . 238 HIS CG   1 1 
       19 24704 1 1 66 HIS H    H  32.230  -5.604  -6.794 1.00 . A A . 238 HIS H    1 1 
       19 24705 1 1 66 HIS HA   H  29.922  -7.052  -8.020 1.00 . A A . 238 HIS HA   1 1 
       19 24706 1 1 66 HIS HB2  H  32.712  -6.539  -9.135 1.00 . A A . 238 HIS HB2  1 1 
       19 24707 1 1 66 HIS HB3  H  31.385  -7.368  -9.952 1.00 . A A . 238 HIS HB3  1 1 
       19 24708 1 1 66 HIS HD1  H  32.737  -4.653 -11.129 1.00 . A A . 238 HIS HD1  1 1 
       19 24709 1 1 66 HIS HD2  H  29.271  -5.026  -8.783 1.00 . A A . 238 HIS HD2  1 1 
       19 24710 1 1 66 HIS HE1  H  31.349  -2.547 -11.579 1.00 . A A . 238 HIS HE1  1 1 
       19 24711 1 1 66 HIS N    N  31.268  -5.866  -6.917 1.00 . A A . 238 HIS N    1 1 
       19 24712 1 1 66 HIS ND1  N  31.842  -4.463 -10.699 1.00 . A A . 238 HIS ND1  1 1 
       19 24713 1 1 66 HIS NE2  N  29.960  -3.417 -10.189 1.00 . A A . 238 HIS NE2  1 1 
       19 24714 1 1 66 HIS O    O  32.810  -8.498  -7.459 1.00 . A A . 238 HIS O    1 1 
       19 24715 1 1 67 PRO C    C  31.819 -11.436  -6.989 1.00 . A A . 239 PRO C    1 1 
       19 24716 1 1 67 PRO CA   C  31.278 -10.357  -6.029 1.00 . A A . 239 PRO CA   1 1 
       19 24717 1 1 67 PRO CB   C  30.091 -10.863  -5.199 1.00 . A A . 239 PRO CB   1 1 
       19 24718 1 1 67 PRO CD   C  29.397  -8.885  -6.352 1.00 . A A . 239 PRO CD   1 1 
       19 24719 1 1 67 PRO CG   C  28.864 -10.207  -5.825 1.00 . A A . 239 PRO CG   1 1 
       19 24720 1 1 67 PRO HA   H  32.077 -10.099  -5.345 1.00 . A A . 239 PRO HA   1 1 
       19 24721 1 1 67 PRO HB2  H  29.982 -11.950  -5.188 1.00 . A A . 239 PRO HB2  1 1 
       19 24722 1 1 67 PRO HB3  H  30.218 -10.493  -4.186 1.00 . A A . 239 PRO HB3  1 1 
       19 24723 1 1 67 PRO HD2  H  28.824  -8.562  -7.225 1.00 . A A . 239 PRO HD2  1 1 
       19 24724 1 1 67 PRO HD3  H  29.336  -8.127  -5.571 1.00 . A A . 239 PRO HD3  1 1 
       19 24725 1 1 67 PRO HG2  H  28.524 -10.805  -6.665 1.00 . A A . 239 PRO HG2  1 1 
       19 24726 1 1 67 PRO HG3  H  28.060 -10.064  -5.104 1.00 . A A . 239 PRO HG3  1 1 
       19 24727 1 1 67 PRO N    N  30.800  -9.118  -6.655 1.00 . A A . 239 PRO N    1 1 
       19 24728 1 1 67 PRO O    O  31.359 -11.536  -8.129 1.00 . A A . 239 PRO O    1 1 
       19 24729 1 1 68 PRO C    C  32.110 -14.454  -7.488 1.00 . A A . 240 PRO C    1 1 
       19 24730 1 1 68 PRO CA   C  33.244 -13.425  -7.332 1.00 . A A . 240 PRO CA   1 1 
       19 24731 1 1 68 PRO CB   C  34.447 -13.978  -6.560 1.00 . A A . 240 PRO CB   1 1 
       19 24732 1 1 68 PRO CD   C  33.392 -12.290  -5.223 1.00 . A A . 240 PRO CD   1 1 
       19 24733 1 1 68 PRO CG   C  34.124 -13.627  -5.109 1.00 . A A . 240 PRO CG   1 1 
       19 24734 1 1 68 PRO HA   H  33.563 -13.088  -8.319 1.00 . A A . 240 PRO HA   1 1 
       19 24735 1 1 68 PRO HB2  H  34.574 -15.053  -6.700 1.00 . A A . 240 PRO HB2  1 1 
       19 24736 1 1 68 PRO HB3  H  35.350 -13.446  -6.869 1.00 . A A . 240 PRO HB3  1 1 
       19 24737 1 1 68 PRO HD2  H  32.661 -12.190  -4.421 1.00 . A A . 240 PRO HD2  1 1 
       19 24738 1 1 68 PRO HD3  H  34.114 -11.473  -5.175 1.00 . A A . 240 PRO HD3  1 1 
       19 24739 1 1 68 PRO HG2  H  33.451 -14.378  -4.701 1.00 . A A . 240 PRO HG2  1 1 
       19 24740 1 1 68 PRO HG3  H  35.025 -13.546  -4.499 1.00 . A A . 240 PRO HG3  1 1 
       19 24741 1 1 68 PRO N    N  32.759 -12.293  -6.537 1.00 . A A . 240 PRO N    1 1 
       19 24742 1 1 68 PRO O    O  31.202 -14.500  -6.656 1.00 . A A . 240 PRO O    1 1 
       19 24743 1 1 69 ALA C    C  30.405 -16.999  -7.766 1.00 . A A . 241 ALA C    1 1 
       19 24744 1 1 69 ALA CA   C  31.070 -16.210  -8.917 1.00 . A A . 241 ALA CA   1 1 
       19 24745 1 1 69 ALA CB   C  31.613 -17.150 -10.000 1.00 . A A . 241 ALA CB   1 1 
       19 24746 1 1 69 ALA H    H  32.925 -15.185  -9.171 1.00 . A A . 241 ALA H    1 1 
       19 24747 1 1 69 ALA HA   H  30.279 -15.615  -9.376 1.00 . A A . 241 ALA HA   1 1 
       19 24748 1 1 69 ALA HB1  H  31.980 -16.571 -10.848 1.00 . A A . 241 ALA HB1  1 1 
       19 24749 1 1 69 ALA HB2  H  32.427 -17.758  -9.599 1.00 . A A . 241 ALA HB2  1 1 
       19 24750 1 1 69 ALA HB3  H  30.815 -17.809 -10.347 1.00 . A A . 241 ALA HB3  1 1 
       19 24751 1 1 69 ALA N    N  32.146 -15.281  -8.535 1.00 . A A . 241 ALA N    1 1 
       19 24752 1 1 69 ALA O    O  29.175 -17.074  -7.709 1.00 . A A . 241 ALA O    1 1 
       19 24753 1 1 70 HIS C    C  29.826 -17.444  -4.722 1.00 . A A . 242 HIS C    1 1 
       19 24754 1 1 70 HIS CA   C  30.629 -18.319  -5.704 1.00 . A A . 242 HIS CA   1 1 
       19 24755 1 1 70 HIS CB   C  31.755 -19.072  -4.978 1.00 . A A . 242 HIS CB   1 1 
       19 24756 1 1 70 HIS CD2  C  30.989 -19.911  -2.667 1.00 . A A . 242 HIS CD2  1 1 
       19 24757 1 1 70 HIS CE1  C  30.418 -21.976  -3.188 1.00 . A A . 242 HIS CE1  1 1 
       19 24758 1 1 70 HIS CG   C  31.230 -20.099  -4.003 1.00 . A A . 242 HIS CG   1 1 
       19 24759 1 1 70 HIS H    H  32.182 -17.464  -6.932 1.00 . A A . 242 HIS H    1 1 
       19 24760 1 1 70 HIS HA   H  29.940 -19.067  -6.104 1.00 . A A . 242 HIS HA   1 1 
       19 24761 1 1 70 HIS HB2  H  32.369 -19.590  -5.717 1.00 . A A . 242 HIS HB2  1 1 
       19 24762 1 1 70 HIS HB3  H  32.393 -18.361  -4.450 1.00 . A A . 242 HIS HB3  1 1 
       19 24763 1 1 70 HIS HD1  H  30.927 -21.842  -5.219 1.00 . A A . 242 HIS HD1  1 1 
       19 24764 1 1 70 HIS HD2  H  31.154 -18.998  -2.111 1.00 . A A . 242 HIS HD2  1 1 
       19 24765 1 1 70 HIS HE1  H  30.063 -23.000  -3.121 1.00 . A A . 242 HIS HE1  1 1 
       19 24766 1 1 70 HIS N    N  31.181 -17.566  -6.836 1.00 . A A . 242 HIS N    1 1 
       19 24767 1 1 70 HIS ND1  N  30.868 -21.392  -4.313 1.00 . A A . 242 HIS ND1  1 1 
       19 24768 1 1 70 HIS NE2  N  30.471 -21.111  -2.160 1.00 . A A . 242 HIS NE2  1 1 
       19 24769 1 1 70 HIS O    O  28.744 -17.841  -4.291 1.00 . A A . 242 HIS O    1 1 
       19 24770 1 1 71 LEU C    C  28.462 -14.623  -4.175 1.00 . A A . 243 LEU C    1 1 
       19 24771 1 1 71 LEU CA   C  29.650 -15.297  -3.471 1.00 . A A . 243 LEU CA   1 1 
       19 24772 1 1 71 LEU CB   C  30.657 -14.253  -2.942 1.00 . A A . 243 LEU CB   1 1 
       19 24773 1 1 71 LEU CD1  C  30.843 -14.933  -0.491 1.00 . A A . 243 LEU CD1  1 1 
       19 24774 1 1 71 LEU CD2  C  32.417 -15.957  -2.093 1.00 . A A . 243 LEU CD2  1 1 
       19 24775 1 1 71 LEU CG   C  31.599 -14.699  -1.800 1.00 . A A . 243 LEU CG   1 1 
       19 24776 1 1 71 LEU H    H  31.166 -15.943  -4.842 1.00 . A A . 243 LEU H    1 1 
       19 24777 1 1 71 LEU HA   H  29.242 -15.845  -2.624 1.00 . A A . 243 LEU HA   1 1 
       19 24778 1 1 71 LEU HB2  H  31.257 -13.894  -3.775 1.00 . A A . 243 LEU HB2  1 1 
       19 24779 1 1 71 LEU HB3  H  30.092 -13.395  -2.569 1.00 . A A . 243 LEU HB3  1 1 
       19 24780 1 1 71 LEU HD11 H  30.306 -14.030  -0.211 1.00 . A A . 243 LEU HD11 1 1 
       19 24781 1 1 71 LEU HD12 H  30.136 -15.756  -0.594 1.00 . A A . 243 LEU HD12 1 1 
       19 24782 1 1 71 LEU HD13 H  31.551 -15.175   0.303 1.00 . A A . 243 LEU HD13 1 1 
       19 24783 1 1 71 LEU HD21 H  33.138 -16.115  -1.290 1.00 . A A . 243 LEU HD21 1 1 
       19 24784 1 1 71 LEU HD22 H  31.764 -16.824  -2.152 1.00 . A A . 243 LEU HD22 1 1 
       19 24785 1 1 71 LEU HD23 H  32.960 -15.842  -3.029 1.00 . A A . 243 LEU HD23 1 1 
       19 24786 1 1 71 LEU HG   H  32.303 -13.886  -1.636 1.00 . A A . 243 LEU HG   1 1 
       19 24787 1 1 71 LEU N    N  30.322 -16.247  -4.375 1.00 . A A . 243 LEU N    1 1 
       19 24788 1 1 71 LEU O    O  27.393 -14.439  -3.594 1.00 . A A . 243 LEU O    1 1 
       19 24789 1 1 72 GLN C    C  26.387 -14.508  -6.425 1.00 . A A . 244 GLN C    1 1 
       19 24790 1 1 72 GLN CA   C  27.670 -13.675  -6.343 1.00 . A A . 244 GLN CA   1 1 
       19 24791 1 1 72 GLN CB   C  28.328 -13.519  -7.723 1.00 . A A . 244 GLN CB   1 1 
       19 24792 1 1 72 GLN CD   C  27.871 -12.901 -10.188 1.00 . A A . 244 GLN CD   1 1 
       19 24793 1 1 72 GLN CG   C  27.485 -12.698  -8.718 1.00 . A A . 244 GLN CG   1 1 
       19 24794 1 1 72 GLN H    H  29.576 -14.475  -5.827 1.00 . A A . 244 GLN H    1 1 
       19 24795 1 1 72 GLN HA   H  27.404 -12.691  -5.956 1.00 . A A . 244 GLN HA   1 1 
       19 24796 1 1 72 GLN HB2  H  29.301 -13.042  -7.588 1.00 . A A . 244 GLN HB2  1 1 
       19 24797 1 1 72 GLN HB3  H  28.493 -14.516  -8.127 1.00 . A A . 244 GLN HB3  1 1 
       19 24798 1 1 72 GLN HE21 H  26.938 -11.193 -10.823 1.00 . A A . 244 GLN HE21 1 1 
       19 24799 1 1 72 GLN HE22 H  27.749 -12.174 -12.025 1.00 . A A . 244 GLN HE22 1 1 
       19 24800 1 1 72 GLN HG2  H  26.440 -12.975  -8.617 1.00 . A A . 244 GLN HG2  1 1 
       19 24801 1 1 72 GLN HG3  H  27.563 -11.642  -8.467 1.00 . A A . 244 GLN HG3  1 1 
       19 24802 1 1 72 GLN N    N  28.652 -14.284  -5.450 1.00 . A A . 244 GLN N    1 1 
       19 24803 1 1 72 GLN NE2  N  27.466 -12.014 -11.071 1.00 . A A . 244 GLN NE2  1 1 
       19 24804 1 1 72 GLN O    O  25.298 -13.940  -6.427 1.00 . A A . 244 GLN O    1 1 
       19 24805 1 1 72 GLN OE1  O  28.499 -13.873 -10.586 1.00 . A A . 244 GLN OE1  1 1 
       19 24806 1 1 73 ALA C    C  24.327 -16.501  -5.385 1.00 . A A . 245 ALA C    1 1 
       19 24807 1 1 73 ALA CA   C  25.350 -16.755  -6.508 1.00 . A A . 245 ALA CA   1 1 
       19 24808 1 1 73 ALA CB   C  25.874 -18.195  -6.484 1.00 . A A . 245 ALA CB   1 1 
       19 24809 1 1 73 ALA H    H  27.424 -16.242  -6.441 1.00 . A A . 245 ALA H    1 1 
       19 24810 1 1 73 ALA HA   H  24.830 -16.597  -7.454 1.00 . A A . 245 ALA HA   1 1 
       19 24811 1 1 73 ALA HB1  H  26.389 -18.394  -5.544 1.00 . A A . 245 ALA HB1  1 1 
       19 24812 1 1 73 ALA HB2  H  25.040 -18.890  -6.585 1.00 . A A . 245 ALA HB2  1 1 
       19 24813 1 1 73 ALA HB3  H  26.565 -18.353  -7.313 1.00 . A A . 245 ALA HB3  1 1 
       19 24814 1 1 73 ALA N    N  26.493 -15.842  -6.450 1.00 . A A . 245 ALA N    1 1 
       19 24815 1 1 73 ALA O    O  23.121 -16.527  -5.643 1.00 . A A . 245 ALA O    1 1 
       19 24816 1 1 74 LYS C    C  23.085 -14.590  -3.290 1.00 . A A . 246 LYS C    1 1 
       19 24817 1 1 74 LYS CA   C  23.894 -15.859  -3.031 1.00 . A A . 246 LYS CA   1 1 
       19 24818 1 1 74 LYS CB   C  24.665 -15.727  -1.703 1.00 . A A . 246 LYS CB   1 1 
       19 24819 1 1 74 LYS CD   C  26.861 -17.012  -1.653 1.00 . A A . 246 LYS CD   1 1 
       19 24820 1 1 74 LYS CE   C  27.588 -18.294  -1.230 1.00 . A A . 246 LYS CE   1 1 
       19 24821 1 1 74 LYS CG   C  25.380 -17.014  -1.254 1.00 . A A . 246 LYS CG   1 1 
       19 24822 1 1 74 LYS H    H  25.787 -16.130  -4.036 1.00 . A A . 246 LYS H    1 1 
       19 24823 1 1 74 LYS HA   H  23.161 -16.655  -2.911 1.00 . A A . 246 LYS HA   1 1 
       19 24824 1 1 74 LYS HB2  H  25.374 -14.898  -1.758 1.00 . A A . 246 LYS HB2  1 1 
       19 24825 1 1 74 LYS HB3  H  23.938 -15.473  -0.928 1.00 . A A . 246 LYS HB3  1 1 
       19 24826 1 1 74 LYS HD2  H  26.949 -16.885  -2.730 1.00 . A A . 246 LYS HD2  1 1 
       19 24827 1 1 74 LYS HD3  H  27.346 -16.164  -1.167 1.00 . A A . 246 LYS HD3  1 1 
       19 24828 1 1 74 LYS HE2  H  28.664 -18.122  -1.299 1.00 . A A . 246 LYS HE2  1 1 
       19 24829 1 1 74 LYS HE3  H  27.344 -18.525  -0.190 1.00 . A A . 246 LYS HE3  1 1 
       19 24830 1 1 74 LYS HG2  H  25.324 -17.080  -0.166 1.00 . A A . 246 LYS HG2  1 1 
       19 24831 1 1 74 LYS HG3  H  24.874 -17.885  -1.674 1.00 . A A . 246 LYS HG3  1 1 
       19 24832 1 1 74 LYS HZ1  H  27.741 -20.259  -1.813 1.00 . A A . 246 LYS HZ1  1 1 
       19 24833 1 1 74 LYS HZ2  H  26.242 -19.614  -2.059 1.00 . A A . 246 LYS HZ2  1 1 
       19 24834 1 1 74 LYS HZ3  H  27.497 -19.212  -3.057 1.00 . A A . 246 LYS HZ3  1 1 
       19 24835 1 1 74 LYS N    N  24.782 -16.186  -4.161 1.00 . A A . 246 LYS N    1 1 
       19 24836 1 1 74 LYS NZ   N  27.236 -19.433  -2.104 1.00 . A A . 246 LYS NZ   1 1 
       19 24837 1 1 74 LYS O    O  21.902 -14.551  -2.964 1.00 . A A . 246 LYS O    1 1 
       19 24838 1 1 75 ILE C    C  22.174 -12.331  -5.438 1.00 . A A . 247 ILE C    1 1 
       19 24839 1 1 75 ILE CA   C  23.019 -12.277  -4.160 1.00 . A A . 247 ILE CA   1 1 
       19 24840 1 1 75 ILE CB   C  24.033 -11.114  -4.119 1.00 . A A . 247 ILE CB   1 1 
       19 24841 1 1 75 ILE CD1  C  24.092 -11.234  -1.514 1.00 . A A . 247 ILE CD1  1 1 
       19 24842 1 1 75 ILE CG1  C  24.890 -11.135  -2.828 1.00 . A A . 247 ILE CG1  1 1 
       19 24843 1 1 75 ILE CG2  C  23.305  -9.765  -4.214 1.00 . A A . 247 ILE CG2  1 1 
       19 24844 1 1 75 ILE H    H  24.668 -13.689  -4.156 1.00 . A A . 247 ILE H    1 1 
       19 24845 1 1 75 ILE HA   H  22.276 -12.116  -3.367 1.00 . A A . 247 ILE HA   1 1 
       19 24846 1 1 75 ILE HB   H  24.710 -11.207  -4.976 1.00 . A A . 247 ILE HB   1 1 
       19 24847 1 1 75 ILE HD11 H  24.774 -11.208  -0.666 1.00 . A A . 247 ILE HD11 1 1 
       19 24848 1 1 75 ILE HD12 H  23.397 -10.399  -1.422 1.00 . A A . 247 ILE HD12 1 1 
       19 24849 1 1 75 ILE HD13 H  23.544 -12.177  -1.468 1.00 . A A . 247 ILE HD13 1 1 
       19 24850 1 1 75 ILE HG12 H  25.582 -11.978  -2.872 1.00 . A A . 247 ILE HG12 1 1 
       19 24851 1 1 75 ILE HG13 H  25.500 -10.232  -2.798 1.00 . A A . 247 ILE HG13 1 1 
       19 24852 1 1 75 ILE HG21 H  22.529  -9.705  -3.452 1.00 . A A . 247 ILE HG21 1 1 
       19 24853 1 1 75 ILE HG22 H  24.003  -8.942  -4.076 1.00 . A A . 247 ILE HG22 1 1 
       19 24854 1 1 75 ILE HG23 H  22.838  -9.665  -5.188 1.00 . A A . 247 ILE HG23 1 1 
       19 24855 1 1 75 ILE N    N  23.697 -13.558  -3.878 1.00 . A A . 247 ILE N    1 1 
       19 24856 1 1 75 ILE O    O  21.088 -11.756  -5.486 1.00 . A A . 247 ILE O    1 1 
       19 24857 1 1 76 LYS C    C  20.484 -14.082  -7.190 1.00 . A A . 248 LYS C    1 1 
       19 24858 1 1 76 LYS CA   C  21.784 -13.398  -7.634 1.00 . A A . 248 LYS CA   1 1 
       19 24859 1 1 76 LYS CB   C  22.588 -14.280  -8.596 1.00 . A A . 248 LYS CB   1 1 
       19 24860 1 1 76 LYS CD   C  24.347 -14.226 -10.456 1.00 . A A . 248 LYS CD   1 1 
       19 24861 1 1 76 LYS CE   C  23.472 -14.719 -11.618 1.00 . A A . 248 LYS CE   1 1 
       19 24862 1 1 76 LYS CG   C  23.567 -13.421  -9.407 1.00 . A A . 248 LYS CG   1 1 
       19 24863 1 1 76 LYS H    H  23.491 -13.570  -6.324 1.00 . A A . 248 LYS H    1 1 
       19 24864 1 1 76 LYS HA   H  21.508 -12.466  -8.136 1.00 . A A . 248 LYS HA   1 1 
       19 24865 1 1 76 LYS HB2  H  23.140 -15.027  -8.021 1.00 . A A . 248 LYS HB2  1 1 
       19 24866 1 1 76 LYS HB3  H  21.900 -14.782  -9.277 1.00 . A A . 248 LYS HB3  1 1 
       19 24867 1 1 76 LYS HD2  H  25.136 -13.597 -10.866 1.00 . A A . 248 LYS HD2  1 1 
       19 24868 1 1 76 LYS HD3  H  24.818 -15.085  -9.972 1.00 . A A . 248 LYS HD3  1 1 
       19 24869 1 1 76 LYS HE2  H  24.076 -15.358 -12.266 1.00 . A A . 248 LYS HE2  1 1 
       19 24870 1 1 76 LYS HE3  H  22.651 -15.321 -11.224 1.00 . A A . 248 LYS HE3  1 1 
       19 24871 1 1 76 LYS HG2  H  23.018 -12.625  -9.904 1.00 . A A . 248 LYS HG2  1 1 
       19 24872 1 1 76 LYS HG3  H  24.266 -12.950  -8.720 1.00 . A A . 248 LYS HG3  1 1 
       19 24873 1 1 76 LYS HZ1  H  23.691 -13.058 -12.812 1.00 . A A . 248 LYS HZ1  1 1 
       19 24874 1 1 76 LYS HZ2  H  22.348 -13.944 -13.159 1.00 . A A . 248 LYS HZ2  1 1 
       19 24875 1 1 76 LYS HZ3  H  22.381 -12.982 -11.821 1.00 . A A . 248 LYS HZ3  1 1 
       19 24876 1 1 76 LYS N    N  22.595 -13.104  -6.442 1.00 . A A . 248 LYS N    1 1 
       19 24877 1 1 76 LYS NZ   N  22.932 -13.592 -12.412 1.00 . A A . 248 LYS NZ   1 1 
       19 24878 1 1 76 LYS O    O  19.398 -13.679  -7.601 1.00 . A A . 248 LYS O    1 1 
       19 24879 1 1 77 ALA C    C  18.671 -14.789  -4.704 1.00 . A A . 249 ALA C    1 1 
       19 24880 1 1 77 ALA CA   C  19.453 -15.727  -5.655 1.00 . A A . 249 ALA CA   1 1 
       19 24881 1 1 77 ALA CB   C  19.954 -16.974  -4.917 1.00 . A A . 249 ALA CB   1 1 
       19 24882 1 1 77 ALA H    H  21.528 -15.334  -6.001 1.00 . A A . 249 ALA H    1 1 
       19 24883 1 1 77 ALA HA   H  18.763 -16.053  -6.437 1.00 . A A . 249 ALA HA   1 1 
       19 24884 1 1 77 ALA HB1  H  20.641 -16.690  -4.120 1.00 . A A . 249 ALA HB1  1 1 
       19 24885 1 1 77 ALA HB2  H  19.108 -17.507  -4.483 1.00 . A A . 249 ALA HB2  1 1 
       19 24886 1 1 77 ALA HB3  H  20.467 -17.638  -5.615 1.00 . A A . 249 ALA HB3  1 1 
       19 24887 1 1 77 ALA N    N  20.594 -15.063  -6.287 1.00 . A A . 249 ALA N    1 1 
       19 24888 1 1 77 ALA O    O  17.468 -14.982  -4.523 1.00 . A A . 249 ALA O    1 1 
       19 24889 1 1 78 ALA C    C  17.668 -11.915  -4.102 1.00 . A A . 250 ALA C    1 1 
       19 24890 1 1 78 ALA CA   C  18.652 -12.763  -3.270 1.00 . A A . 250 ALA CA   1 1 
       19 24891 1 1 78 ALA CB   C  19.674 -11.881  -2.542 1.00 . A A . 250 ALA CB   1 1 
       19 24892 1 1 78 ALA H    H  20.291 -13.633  -4.327 1.00 . A A . 250 ALA H    1 1 
       19 24893 1 1 78 ALA HA   H  18.116 -13.297  -2.498 1.00 . A A . 250 ALA HA   1 1 
       19 24894 1 1 78 ALA HB1  H  20.179 -11.212  -3.235 1.00 . A A . 250 ALA HB1  1 1 
       19 24895 1 1 78 ALA HB2  H  19.154 -11.267  -1.805 1.00 . A A . 250 ALA HB2  1 1 
       19 24896 1 1 78 ALA HB3  H  20.401 -12.503  -2.019 1.00 . A A . 250 ALA HB3  1 1 
       19 24897 1 1 78 ALA N    N  19.311 -13.758  -4.127 1.00 . A A . 250 ALA N    1 1 
       19 24898 1 1 78 ALA O    O  16.553 -11.610  -3.675 1.00 . A A . 250 ALA O    1 1 
       19 24899 1 1 79 GLN C    C  16.432 -11.738  -7.152 1.00 . A A . 251 GLN C    1 1 
       19 24900 1 1 79 GLN CA   C  17.342 -10.814  -6.324 1.00 . A A . 251 GLN CA   1 1 
       19 24901 1 1 79 GLN CB   C  18.350 -10.045  -7.202 1.00 . A A . 251 GLN CB   1 1 
       19 24902 1 1 79 GLN CD   C  17.978  -7.882  -5.915 1.00 . A A . 251 GLN CD   1 1 
       19 24903 1 1 79 GLN CG   C  19.007  -8.871  -6.463 1.00 . A A . 251 GLN CG   1 1 
       19 24904 1 1 79 GLN H    H  19.027 -11.861  -5.565 1.00 . A A . 251 GLN H    1 1 
       19 24905 1 1 79 GLN HA   H  16.684 -10.100  -5.827 1.00 . A A . 251 GLN HA   1 1 
       19 24906 1 1 79 GLN HB2  H  19.129 -10.735  -7.537 1.00 . A A . 251 GLN HB2  1 1 
       19 24907 1 1 79 GLN HB3  H  17.839  -9.647  -8.080 1.00 . A A . 251 GLN HB3  1 1 
       19 24908 1 1 79 GLN HE21 H  18.842  -7.807  -4.082 1.00 . A A . 251 GLN HE21 1 1 
       19 24909 1 1 79 GLN HE22 H  17.393  -6.826  -4.332 1.00 . A A . 251 GLN HE22 1 1 
       19 24910 1 1 79 GLN HG2  H  19.628  -9.256  -5.653 1.00 . A A . 251 GLN HG2  1 1 
       19 24911 1 1 79 GLN HG3  H  19.651  -8.344  -7.164 1.00 . A A . 251 GLN HG3  1 1 
       19 24912 1 1 79 GLN N    N  18.090 -11.561  -5.318 1.00 . A A . 251 GLN N    1 1 
       19 24913 1 1 79 GLN NE2  N  18.080  -7.480  -4.668 1.00 . A A . 251 GLN NE2  1 1 
       19 24914 1 1 79 GLN O    O  16.629 -11.919  -8.353 1.00 . A A . 251 GLN O    1 1 
       19 24915 1 1 79 GLN OE1  O  17.043  -7.476  -6.594 1.00 . A A . 251 GLN OE1  1 1 
       19 24916 1 1 80 TYR C    C  13.786 -12.698  -8.463 1.00 . A A . 252 TYR C    1 1 
       19 24917 1 1 80 TYR CA   C  14.416 -13.216  -7.150 1.00 . A A . 252 TYR CA   1 1 
       19 24918 1 1 80 TYR CB   C  13.310 -13.552  -6.136 1.00 . A A . 252 TYR CB   1 1 
       19 24919 1 1 80 TYR CD1  C  13.990 -13.668  -3.690 1.00 . A A . 252 TYR CD1  1 1 
       19 24920 1 1 80 TYR CD2  C  13.994 -15.717  -5.013 1.00 . A A . 252 TYR CD2  1 1 
       19 24921 1 1 80 TYR CE1  C  14.425 -14.391  -2.563 1.00 . A A . 252 TYR CE1  1 1 
       19 24922 1 1 80 TYR CE2  C  14.425 -16.445  -3.888 1.00 . A A . 252 TYR CE2  1 1 
       19 24923 1 1 80 TYR CG   C  13.779 -14.328  -4.918 1.00 . A A . 252 TYR CG   1 1 
       19 24924 1 1 80 TYR CZ   C  14.649 -15.784  -2.660 1.00 . A A . 252 TYR CZ   1 1 
       19 24925 1 1 80 TYR H    H  15.306 -12.115  -5.534 1.00 . A A . 252 TYR H    1 1 
       19 24926 1 1 80 TYR HA   H  14.932 -14.144  -7.400 1.00 . A A . 252 TYR HA   1 1 
       19 24927 1 1 80 TYR HB2  H  12.829 -12.627  -5.816 1.00 . A A . 252 TYR HB2  1 1 
       19 24928 1 1 80 TYR HB3  H  12.548 -14.152  -6.638 1.00 . A A . 252 TYR HB3  1 1 
       19 24929 1 1 80 TYR HD1  H  13.823 -12.601  -3.609 1.00 . A A . 252 TYR HD1  1 1 
       19 24930 1 1 80 TYR HD2  H  13.829 -16.228  -5.954 1.00 . A A . 252 TYR HD2  1 1 
       19 24931 1 1 80 TYR HE1  H  14.593 -13.882  -1.625 1.00 . A A . 252 TYR HE1  1 1 
       19 24932 1 1 80 TYR HE2  H  14.594 -17.510  -3.953 1.00 . A A . 252 TYR HE2  1 1 
       19 24933 1 1 80 TYR HH   H  15.174 -15.931  -0.791 1.00 . A A . 252 TYR HH   1 1 
       19 24934 1 1 80 TYR N    N  15.396 -12.307  -6.524 1.00 . A A . 252 TYR N    1 1 
       19 24935 1 1 80 TYR O    O  13.330 -13.495  -9.287 1.00 . A A . 252 TYR O    1 1 
       19 24936 1 1 80 TYR OH   O  15.064 -16.495  -1.575 1.00 . A A . 252 TYR OH   1 1 
       19 24937 1 1 81 GLN C    C  13.995 -11.197 -11.208 1.00 . A A . 253 GLN C    1 1 
       19 24938 1 1 81 GLN CA   C  13.295 -10.731  -9.917 1.00 . A A . 253 GLN CA   1 1 
       19 24939 1 1 81 GLN CB   C  13.352  -9.200  -9.763 1.00 . A A . 253 GLN CB   1 1 
       19 24940 1 1 81 GLN CD   C  14.717  -7.069  -9.592 1.00 . A A . 253 GLN CD   1 1 
       19 24941 1 1 81 GLN CG   C  14.768  -8.598  -9.656 1.00 . A A . 253 GLN CG   1 1 
       19 24942 1 1 81 GLN H    H  14.226 -10.795  -8.001 1.00 . A A . 253 GLN H    1 1 
       19 24943 1 1 81 GLN HA   H  12.243 -11.003 -10.020 1.00 . A A . 253 GLN HA   1 1 
       19 24944 1 1 81 GLN HB2  H  12.849  -8.759 -10.625 1.00 . A A . 253 GLN HB2  1 1 
       19 24945 1 1 81 GLN HB3  H  12.784  -8.918  -8.874 1.00 . A A . 253 GLN HB3  1 1 
       19 24946 1 1 81 GLN HE21 H  15.789  -6.936  -7.850 1.00 . A A . 253 GLN HE21 1 1 
       19 24947 1 1 81 GLN HE22 H  15.222  -5.438  -8.579 1.00 . A A . 253 GLN HE22 1 1 
       19 24948 1 1 81 GLN HG2  H  15.265  -8.984  -8.766 1.00 . A A . 253 GLN HG2  1 1 
       19 24949 1 1 81 GLN HG3  H  15.354  -8.880 -10.529 1.00 . A A . 253 GLN HG3  1 1 
       19 24950 1 1 81 GLN N    N  13.798 -11.379  -8.701 1.00 . A A . 253 GLN N    1 1 
       19 24951 1 1 81 GLN NE2  N  15.293  -6.442  -8.590 1.00 . A A . 253 GLN NE2  1 1 
       19 24952 1 1 81 GLN O    O  13.412 -11.075 -12.289 1.00 . A A . 253 GLN O    1 1 
       19 24953 1 1 81 GLN OE1  O  14.179  -6.399 -10.464 1.00 . A A . 253 GLN OE1  1 1 
       19 24954 1 1 82 VAL C    C  15.278 -13.506 -12.954 1.00 . A A . 254 VAL C    1 1 
       19 24955 1 1 82 VAL CA   C  15.939 -12.274 -12.307 1.00 . A A . 254 VAL CA   1 1 
       19 24956 1 1 82 VAL CB   C  17.429 -12.563 -12.020 1.00 . A A . 254 VAL CB   1 1 
       19 24957 1 1 82 VAL CG1  C  18.146 -11.315 -11.493 1.00 . A A . 254 VAL CG1  1 1 
       19 24958 1 1 82 VAL CG2  C  17.658 -13.745 -11.068 1.00 . A A . 254 VAL CG2  1 1 
       19 24959 1 1 82 VAL H    H  15.639 -11.848 -10.210 1.00 . A A . 254 VAL H    1 1 
       19 24960 1 1 82 VAL HA   H  15.912 -11.483 -13.053 1.00 . A A . 254 VAL HA   1 1 
       19 24961 1 1 82 VAL HB   H  17.905 -12.818 -12.968 1.00 . A A . 254 VAL HB   1 1 
       19 24962 1 1 82 VAL HG11 H  17.764 -11.033 -10.514 1.00 . A A . 254 VAL HG11 1 1 
       19 24963 1 1 82 VAL HG12 H  19.215 -11.516 -11.405 1.00 . A A . 254 VAL HG12 1 1 
       19 24964 1 1 82 VAL HG13 H  18.002 -10.488 -12.188 1.00 . A A . 254 VAL HG13 1 1 
       19 24965 1 1 82 VAL HG21 H  17.312 -14.669 -11.527 1.00 . A A . 254 VAL HG21 1 1 
       19 24966 1 1 82 VAL HG22 H  18.723 -13.845 -10.857 1.00 . A A . 254 VAL HG22 1 1 
       19 24967 1 1 82 VAL HG23 H  17.127 -13.595 -10.132 1.00 . A A . 254 VAL HG23 1 1 
       19 24968 1 1 82 VAL N    N  15.210 -11.763 -11.127 1.00 . A A . 254 VAL N    1 1 
       19 24969 1 1 82 VAL O    O  15.597 -13.836 -14.097 1.00 . A A . 254 VAL O    1 1 
       19 24970 1 1 83 ASN C    C  14.425 -16.365 -13.493 1.00 . A A . 255 ASN C    1 1 
       19 24971 1 1 83 ASN CA   C  13.587 -15.357 -12.683 1.00 . A A . 255 ASN CA   1 1 
       19 24972 1 1 83 ASN CB   C  12.331 -14.901 -13.452 1.00 . A A . 255 ASN CB   1 1 
       19 24973 1 1 83 ASN CG   C  11.249 -14.339 -12.544 1.00 . A A . 255 ASN CG   1 1 
       19 24974 1 1 83 ASN H    H  14.153 -13.819 -11.324 1.00 . A A . 255 ASN H    1 1 
       19 24975 1 1 83 ASN HA   H  13.257 -15.891 -11.789 1.00 . A A . 255 ASN HA   1 1 
       19 24976 1 1 83 ASN HB2  H  12.598 -14.163 -14.210 1.00 . A A . 255 ASN HB2  1 1 
       19 24977 1 1 83 ASN HB3  H  11.903 -15.762 -13.968 1.00 . A A . 255 ASN HB3  1 1 
       19 24978 1 1 83 ASN HD21 H  11.968 -12.434 -12.636 1.00 . A A . 255 ASN HD21 1 1 
       19 24979 1 1 83 ASN HD22 H  10.520 -12.714 -11.669 1.00 . A A . 255 ASN HD22 1 1 
       19 24980 1 1 83 ASN N    N  14.349 -14.174 -12.252 1.00 . A A . 255 ASN N    1 1 
       19 24981 1 1 83 ASN ND2  N  11.253 -13.054 -12.271 1.00 . A A . 255 ASN ND2  1 1 
       19 24982 1 1 83 ASN O    O  14.255 -17.585 -13.356 1.00 . A A . 255 ASN O    1 1 
       19 24983 1 1 83 ASN OD1  O  10.376 -15.053 -12.068 1.00 . A A . 255 ASN OD1  1 1 
       19 24984 2 2  1 ZN  ZN   ZN 39.064 -13.854   4.322 1.00 . B A . 301 ZN  ZN   1 1 
       19 24985 3 2  1 ZN  ZN   ZN 28.863  -1.713 -10.634 1.00 . C A . 302 ZN  ZN   1 1 
       20 24986 1 1  1 ALA C    C  14.648   1.554 -11.822 1.00 . A A . 173 ALA C    1 1 
       20 24987 1 1  1 ALA CA   C  15.706   1.631 -12.946 1.00 . A A . 173 ALA CA   1 1 
       20 24988 1 1  1 ALA CB   C  16.857   2.579 -12.580 1.00 . A A . 173 ALA CB   1 1 
       20 24989 1 1  1 ALA HA   H  16.119   0.628 -13.063 1.00 . A A . 173 ALA HA   1 1 
       20 24990 1 1  1 ALA HB1  H  16.480   3.595 -12.457 1.00 . A A . 173 ALA HB1  1 1 
       20 24991 1 1  1 ALA HB2  H  17.320   2.255 -11.648 1.00 . A A . 173 ALA HB2  1 1 
       20 24992 1 1  1 ALA HB3  H  17.613   2.568 -13.368 1.00 . A A . 173 ALA HB3  1 1 
       20 24993 1 1  1 ALA N    N  15.160   2.055 -14.236 1.00 . A A . 173 ALA N    1 1 
       20 24994 1 1  1 ALA O    O  14.933   1.064 -10.727 1.00 . A A . 173 ALA O    1 1 
       20 24995 1 1  2 GLN C    C  11.911   0.627 -10.557 1.00 . A A . 174 GLN C    1 1 
       20 24996 1 1  2 GLN CA   C  12.288   2.012 -11.130 1.00 . A A . 174 GLN CA   1 1 
       20 24997 1 1  2 GLN CB   C  11.073   2.704 -11.777 1.00 . A A . 174 GLN CB   1 1 
       20 24998 1 1  2 GLN CD   C   9.311   2.714 -13.604 1.00 . A A . 174 GLN CD   1 1 
       20 24999 1 1  2 GLN CG   C  10.466   1.940 -12.969 1.00 . A A . 174 GLN CG   1 1 
       20 25000 1 1  2 GLN H    H  13.282   2.382 -13.012 1.00 . A A . 174 GLN H    1 1 
       20 25001 1 1  2 GLN HA   H  12.588   2.624 -10.278 1.00 . A A . 174 GLN HA   1 1 
       20 25002 1 1  2 GLN HB2  H  10.302   2.834 -11.015 1.00 . A A . 174 GLN HB2  1 1 
       20 25003 1 1  2 GLN HB3  H  11.376   3.697 -12.113 1.00 . A A . 174 GLN HB3  1 1 
       20 25004 1 1  2 GLN HE21 H   7.959   2.106 -12.212 1.00 . A A . 174 GLN HE21 1 1 
       20 25005 1 1  2 GLN HE22 H   7.373   3.171 -13.484 1.00 . A A . 174 GLN HE22 1 1 
       20 25006 1 1  2 GLN HG2  H  11.231   1.775 -13.728 1.00 . A A . 174 GLN HG2  1 1 
       20 25007 1 1  2 GLN HG3  H  10.099   0.968 -12.640 1.00 . A A . 174 GLN HG3  1 1 
       20 25008 1 1  2 GLN N    N  13.414   2.005 -12.082 1.00 . A A . 174 GLN N    1 1 
       20 25009 1 1  2 GLN NE2  N   8.119   2.651 -13.046 1.00 . A A . 174 GLN NE2  1 1 
       20 25010 1 1  2 GLN O    O  11.284   0.545  -9.500 1.00 . A A . 174 GLN O    1 1 
       20 25011 1 1  2 GLN OE1  O   9.458   3.391 -14.615 1.00 . A A . 174 GLN OE1  1 1 
       20 25012 1 1  3 LYS C    C  12.952  -2.352  -9.671 1.00 . A A . 175 LYS C    1 1 
       20 25013 1 1  3 LYS CA   C  12.063  -1.863 -10.826 1.00 . A A . 175 LYS CA   1 1 
       20 25014 1 1  3 LYS CB   C  12.204  -2.791 -12.049 1.00 . A A . 175 LYS CB   1 1 
       20 25015 1 1  3 LYS CD   C   9.785  -2.536 -12.888 1.00 . A A . 175 LYS CD   1 1 
       20 25016 1 1  3 LYS CE   C   8.892  -2.268 -14.107 1.00 . A A . 175 LYS CE   1 1 
       20 25017 1 1  3 LYS CG   C  11.282  -2.453 -13.237 1.00 . A A . 175 LYS CG   1 1 
       20 25018 1 1  3 LYS H    H  12.821  -0.291 -12.085 1.00 . A A . 175 LYS H    1 1 
       20 25019 1 1  3 LYS HA   H  11.047  -1.939 -10.442 1.00 . A A . 175 LYS HA   1 1 
       20 25020 1 1  3 LYS HB2  H  13.237  -2.756 -12.399 1.00 . A A . 175 LYS HB2  1 1 
       20 25021 1 1  3 LYS HB3  H  11.996  -3.817 -11.742 1.00 . A A . 175 LYS HB3  1 1 
       20 25022 1 1  3 LYS HD2  H   9.555  -3.522 -12.480 1.00 . A A . 175 LYS HD2  1 1 
       20 25023 1 1  3 LYS HD3  H   9.551  -1.788 -12.132 1.00 . A A . 175 LYS HD3  1 1 
       20 25024 1 1  3 LYS HE2  H   7.857  -2.184 -13.768 1.00 . A A . 175 LYS HE2  1 1 
       20 25025 1 1  3 LYS HE3  H   9.179  -1.316 -14.559 1.00 . A A . 175 LYS HE3  1 1 
       20 25026 1 1  3 LYS HG2  H  11.508  -1.453 -13.609 1.00 . A A . 175 LYS HG2  1 1 
       20 25027 1 1  3 LYS HG3  H  11.501  -3.162 -14.036 1.00 . A A . 175 LYS HG3  1 1 
       20 25028 1 1  3 LYS HZ1  H   8.380  -3.147 -15.896 1.00 . A A . 175 LYS HZ1  1 1 
       20 25029 1 1  3 LYS HZ2  H   9.937  -3.432 -15.445 1.00 . A A . 175 LYS HZ2  1 1 
       20 25030 1 1  3 LYS HZ3  H   8.705  -4.229 -14.699 1.00 . A A . 175 LYS HZ3  1 1 
       20 25031 1 1  3 LYS N    N  12.306  -0.464 -11.232 1.00 . A A . 175 LYS N    1 1 
       20 25032 1 1  3 LYS NZ   N   8.986  -3.350 -15.111 1.00 . A A . 175 LYS NZ   1 1 
       20 25033 1 1  3 LYS O    O  12.721  -3.439  -9.141 1.00 . A A . 175 LYS O    1 1 
       20 25034 1 1  4 LEU C    C  14.185  -1.666  -6.779 1.00 . A A . 176 LEU C    1 1 
       20 25035 1 1  4 LEU CA   C  14.871  -1.858  -8.151 1.00 . A A . 176 LEU CA   1 1 
       20 25036 1 1  4 LEU CB   C  16.150  -1.004  -8.291 1.00 . A A . 176 LEU CB   1 1 
       20 25037 1 1  4 LEU CD1  C  18.152  -0.314  -9.644 1.00 . A A . 176 LEU CD1  1 1 
       20 25038 1 1  4 LEU CD2  C  17.663  -2.722  -9.403 1.00 . A A . 176 LEU CD2  1 1 
       20 25039 1 1  4 LEU CG   C  17.024  -1.337  -9.518 1.00 . A A . 176 LEU CG   1 1 
       20 25040 1 1  4 LEU H    H  14.040  -0.688  -9.753 1.00 . A A . 176 LEU H    1 1 
       20 25041 1 1  4 LEU HA   H  15.157  -2.909  -8.201 1.00 . A A . 176 LEU HA   1 1 
       20 25042 1 1  4 LEU HB2  H  15.860   0.047  -8.338 1.00 . A A . 176 LEU HB2  1 1 
       20 25043 1 1  4 LEU HB3  H  16.761  -1.137  -7.397 1.00 . A A . 176 LEU HB3  1 1 
       20 25044 1 1  4 LEU HD11 H  18.749  -0.529 -10.531 1.00 . A A . 176 LEU HD11 1 1 
       20 25045 1 1  4 LEU HD12 H  17.729   0.685  -9.743 1.00 . A A . 176 LEU HD12 1 1 
       20 25046 1 1  4 LEU HD13 H  18.791  -0.347  -8.761 1.00 . A A . 176 LEU HD13 1 1 
       20 25047 1 1  4 LEU HD21 H  16.891  -3.489  -9.396 1.00 . A A . 176 LEU HD21 1 1 
       20 25048 1 1  4 LEU HD22 H  18.319  -2.899 -10.257 1.00 . A A . 176 LEU HD22 1 1 
       20 25049 1 1  4 LEU HD23 H  18.242  -2.790  -8.482 1.00 . A A . 176 LEU HD23 1 1 
       20 25050 1 1  4 LEU HG   H  16.420  -1.300 -10.425 1.00 . A A . 176 LEU HG   1 1 
       20 25051 1 1  4 LEU N    N  13.950  -1.565  -9.259 1.00 . A A . 176 LEU N    1 1 
       20 25052 1 1  4 LEU O    O  14.467  -0.719  -6.042 1.00 . A A . 176 LEU O    1 1 
       20 25053 1 1  5 MET C    C  13.402  -2.876  -3.933 1.00 . A A . 177 MET C    1 1 
       20 25054 1 1  5 MET CA   C  12.523  -2.569  -5.162 1.00 . A A . 177 MET CA   1 1 
       20 25055 1 1  5 MET CB   C  11.351  -3.564  -5.232 1.00 . A A . 177 MET CB   1 1 
       20 25056 1 1  5 MET CE   C   8.016  -3.788  -4.774 1.00 . A A . 177 MET CE   1 1 
       20 25057 1 1  5 MET CG   C  10.296  -3.136  -6.260 1.00 . A A . 177 MET CG   1 1 
       20 25058 1 1  5 MET H    H  13.077  -3.304  -7.115 1.00 . A A . 177 MET H    1 1 
       20 25059 1 1  5 MET HA   H  12.108  -1.572  -5.010 1.00 . A A . 177 MET HA   1 1 
       20 25060 1 1  5 MET HB2  H  11.726  -4.557  -5.484 1.00 . A A . 177 MET HB2  1 1 
       20 25061 1 1  5 MET HB3  H  10.880  -3.614  -4.250 1.00 . A A . 177 MET HB3  1 1 
       20 25062 1 1  5 MET HE1  H   7.837  -2.713  -4.723 1.00 . A A . 177 MET HE1  1 1 
       20 25063 1 1  5 MET HE2  H   7.063  -4.312  -4.707 1.00 . A A . 177 MET HE2  1 1 
       20 25064 1 1  5 MET HE3  H   8.645  -4.090  -3.935 1.00 . A A . 177 MET HE3  1 1 
       20 25065 1 1  5 MET HG2  H   9.971  -2.120  -6.033 1.00 . A A . 177 MET HG2  1 1 
       20 25066 1 1  5 MET HG3  H  10.755  -3.125  -7.248 1.00 . A A . 177 MET HG3  1 1 
       20 25067 1 1  5 MET N    N  13.269  -2.578  -6.432 1.00 . A A . 177 MET N    1 1 
       20 25068 1 1  5 MET O    O  13.032  -2.518  -2.813 1.00 . A A . 177 MET O    1 1 
       20 25069 1 1  5 MET SD   S   8.828  -4.204  -6.345 1.00 . A A . 177 MET SD   1 1 
       20 25070 1 1  6 ARG C    C  17.014  -3.599  -3.604 1.00 . A A . 178 ARG C    1 1 
       20 25071 1 1  6 ARG CA   C  15.578  -3.823  -3.106 1.00 . A A . 178 ARG CA   1 1 
       20 25072 1 1  6 ARG CB   C  15.453  -5.290  -2.635 1.00 . A A . 178 ARG CB   1 1 
       20 25073 1 1  6 ARG CD   C  14.212  -6.958  -1.152 1.00 . A A . 178 ARG CD   1 1 
       20 25074 1 1  6 ARG CG   C  14.088  -5.738  -2.088 1.00 . A A . 178 ARG CG   1 1 
       20 25075 1 1  6 ARG CZ   C  16.248  -8.400  -1.504 1.00 . A A . 178 ARG CZ   1 1 
       20 25076 1 1  6 ARG H    H  14.795  -3.724  -5.096 1.00 . A A . 178 ARG H    1 1 
       20 25077 1 1  6 ARG HA   H  15.432  -3.165  -2.247 1.00 . A A . 178 ARG HA   1 1 
       20 25078 1 1  6 ARG HB2  H  15.730  -5.953  -3.456 1.00 . A A . 178 ARG HB2  1 1 
       20 25079 1 1  6 ARG HB3  H  16.179  -5.432  -1.836 1.00 . A A . 178 ARG HB3  1 1 
       20 25080 1 1  6 ARG HD2  H  14.672  -6.636  -0.217 1.00 . A A . 178 ARG HD2  1 1 
       20 25081 1 1  6 ARG HD3  H  13.206  -7.308  -0.911 1.00 . A A . 178 ARG HD3  1 1 
       20 25082 1 1  6 ARG HE   H  14.498  -8.677  -2.388 1.00 . A A . 178 ARG HE   1 1 
       20 25083 1 1  6 ARG HG2  H  13.641  -4.924  -1.519 1.00 . A A . 178 ARG HG2  1 1 
       20 25084 1 1  6 ARG HG3  H  13.430  -5.983  -2.923 1.00 . A A . 178 ARG HG3  1 1 
       20 25085 1 1  6 ARG HH11 H  17.785  -9.580  -1.915 1.00 . A A . 178 ARG HH11 1 1 
       20 25086 1 1  6 ARG HH12 H  16.292  -9.993  -2.746 1.00 . A A . 178 ARG HH12 1 1 
       20 25087 1 1  6 ARG HH21 H  17.983  -8.006  -0.595 1.00 . A A . 178 ARG HH21 1 1 
       20 25088 1 1  6 ARG HH22 H  16.645  -6.949  -0.180 1.00 . A A . 178 ARG HH22 1 1 
       20 25089 1 1  6 ARG N    N  14.573  -3.501  -4.136 1.00 . A A . 178 ARG N    1 1 
       20 25090 1 1  6 ARG NE   N  14.983  -8.079  -1.738 1.00 . A A . 178 ARG NE   1 1 
       20 25091 1 1  6 ARG NH1  N  16.814  -9.405  -2.114 1.00 . A A . 178 ARG NH1  1 1 
       20 25092 1 1  6 ARG NH2  N  17.009  -7.744  -0.672 1.00 . A A . 178 ARG NH2  1 1 
       20 25093 1 1  6 ARG O    O  17.267  -3.442  -4.800 1.00 . A A . 178 ARG O    1 1 
       20 25094 1 1  7 THR C    C  19.930  -4.812  -1.865 1.00 . A A . 179 THR C    1 1 
       20 25095 1 1  7 THR CA   C  19.410  -3.687  -2.780 1.00 . A A . 179 THR CA   1 1 
       20 25096 1 1  7 THR CB   C  19.988  -2.307  -2.394 1.00 . A A . 179 THR CB   1 1 
       20 25097 1 1  7 THR CG2  C  21.459  -2.120  -2.781 1.00 . A A . 179 THR CG2  1 1 
       20 25098 1 1  7 THR H    H  17.593  -3.897  -1.731 1.00 . A A . 179 THR H    1 1 
       20 25099 1 1  7 THR HA   H  19.689  -3.913  -3.808 1.00 . A A . 179 THR HA   1 1 
       20 25100 1 1  7 THR HB   H  19.880  -2.162  -1.317 1.00 . A A . 179 THR HB   1 1 
       20 25101 1 1  7 THR HG1  H  19.611  -0.427  -2.722 1.00 . A A . 179 THR HG1  1 1 
       20 25102 1 1  7 THR HG21 H  21.764  -1.092  -2.588 1.00 . A A . 179 THR HG21 1 1 
       20 25103 1 1  7 THR HG22 H  22.096  -2.770  -2.184 1.00 . A A . 179 THR HG22 1 1 
       20 25104 1 1  7 THR HG23 H  21.600  -2.339  -3.840 1.00 . A A . 179 THR HG23 1 1 
       20 25105 1 1  7 THR N    N  17.942  -3.698  -2.657 1.00 . A A . 179 THR N    1 1 
       20 25106 1 1  7 THR O    O  19.178  -5.330  -1.036 1.00 . A A . 179 THR O    1 1 
       20 25107 1 1  7 THR OG1  O  19.281  -1.277  -3.059 1.00 . A A . 179 THR OG1  1 1 
       20 25108 1 1  8 ASP C    C  23.207  -5.863  -0.685 1.00 . A A . 180 ASP C    1 1 
       20 25109 1 1  8 ASP CA   C  21.794  -6.259  -1.132 1.00 . A A . 180 ASP CA   1 1 
       20 25110 1 1  8 ASP CB   C  21.805  -7.599  -1.890 1.00 . A A . 180 ASP CB   1 1 
       20 25111 1 1  8 ASP CG   C  20.407  -8.199  -2.075 1.00 . A A . 180 ASP CG   1 1 
       20 25112 1 1  8 ASP H    H  21.833  -4.747  -2.595 1.00 . A A . 180 ASP H    1 1 
       20 25113 1 1  8 ASP HA   H  21.207  -6.387  -0.221 1.00 . A A . 180 ASP HA   1 1 
       20 25114 1 1  8 ASP HB2  H  22.284  -7.456  -2.858 1.00 . A A . 180 ASP HB2  1 1 
       20 25115 1 1  8 ASP HB3  H  22.404  -8.321  -1.333 1.00 . A A . 180 ASP HB3  1 1 
       20 25116 1 1  8 ASP N    N  21.197  -5.211  -1.963 1.00 . A A . 180 ASP N    1 1 
       20 25117 1 1  8 ASP O    O  23.824  -4.936  -1.216 1.00 . A A . 180 ASP O    1 1 
       20 25118 1 1  8 ASP OD1  O  19.813  -8.625  -1.058 1.00 . A A . 180 ASP OD1  1 1 
       20 25119 1 1  8 ASP OD2  O  19.936  -8.269  -3.234 1.00 . A A . 180 ASP OD2  1 1 
       20 25120 1 1  9 ARG C    C  25.731  -7.774   1.084 1.00 . A A . 181 ARG C    1 1 
       20 25121 1 1  9 ARG CA   C  25.036  -6.423   0.920 1.00 . A A . 181 ARG CA   1 1 
       20 25122 1 1  9 ARG CB   C  24.838  -5.700   2.267 1.00 . A A . 181 ARG CB   1 1 
       20 25123 1 1  9 ARG CD   C  24.859  -3.463   3.466 1.00 . A A . 181 ARG CD   1 1 
       20 25124 1 1  9 ARG CG   C  25.106  -4.197   2.149 1.00 . A A . 181 ARG CG   1 1 
       20 25125 1 1  9 ARG CZ   C  25.654  -1.278   4.379 1.00 . A A . 181 ARG CZ   1 1 
       20 25126 1 1  9 ARG H    H  23.146  -7.350   0.658 1.00 . A A . 181 ARG H    1 1 
       20 25127 1 1  9 ARG HA   H  25.666  -5.820   0.268 1.00 . A A . 181 ARG HA   1 1 
       20 25128 1 1  9 ARG HB2  H  23.810  -5.848   2.606 1.00 . A A . 181 ARG HB2  1 1 
       20 25129 1 1  9 ARG HB3  H  25.517  -6.114   3.014 1.00 . A A . 181 ARG HB3  1 1 
       20 25130 1 1  9 ARG HD2  H  23.791  -3.477   3.692 1.00 . A A . 181 ARG HD2  1 1 
       20 25131 1 1  9 ARG HD3  H  25.394  -3.981   4.262 1.00 . A A . 181 ARG HD3  1 1 
       20 25132 1 1  9 ARG HE   H  25.465  -1.688   2.446 1.00 . A A . 181 ARG HE   1 1 
       20 25133 1 1  9 ARG HG2  H  26.150  -4.054   1.878 1.00 . A A . 181 ARG HG2  1 1 
       20 25134 1 1  9 ARG HG3  H  24.467  -3.766   1.377 1.00 . A A . 181 ARG HG3  1 1 
       20 25135 1 1  9 ARG HH11 H  25.901  -0.998   6.338 1.00 . A A . 181 ARG HH11 1 1 
       20 25136 1 1  9 ARG HH12 H  25.308  -2.584   5.852 1.00 . A A . 181 ARG HH12 1 1 
       20 25137 1 1  9 ARG HH21 H  26.302   0.523   4.930 1.00 . A A . 181 ARG HH21 1 1 
       20 25138 1 1  9 ARG HH22 H  26.156   0.252   3.194 1.00 . A A . 181 ARG HH22 1 1 
       20 25139 1 1  9 ARG N    N  23.720  -6.596   0.301 1.00 . A A . 181 ARG N    1 1 
       20 25140 1 1  9 ARG NE   N  25.331  -2.072   3.373 1.00 . A A . 181 ARG NE   1 1 
       20 25141 1 1  9 ARG NH1  N  25.577  -1.641   5.631 1.00 . A A . 181 ARG NH1  1 1 
       20 25142 1 1  9 ARG NH2  N  26.070  -0.064   4.145 1.00 . A A . 181 ARG NH2  1 1 
       20 25143 1 1  9 ARG O    O  25.065  -8.812   1.106 1.00 . A A . 181 ARG O    1 1 
       20 25144 1 1 10 LEU C    C  28.809  -8.847   2.565 1.00 . A A . 182 LEU C    1 1 
       20 25145 1 1 10 LEU CA   C  27.874  -8.969   1.364 1.00 . A A . 182 LEU CA   1 1 
       20 25146 1 1 10 LEU CB   C  28.648  -9.245   0.056 1.00 . A A . 182 LEU CB   1 1 
       20 25147 1 1 10 LEU CD1  C  28.808 -10.620  -2.024 1.00 . A A . 182 LEU CD1  1 1 
       20 25148 1 1 10 LEU CD2  C  28.472 -11.796   0.116 1.00 . A A . 182 LEU CD2  1 1 
       20 25149 1 1 10 LEU CG   C  28.152 -10.513  -0.656 1.00 . A A . 182 LEU CG   1 1 
       20 25150 1 1 10 LEU H    H  27.548  -6.876   1.173 1.00 . A A . 182 LEU H    1 1 
       20 25151 1 1 10 LEU HA   H  27.213  -9.810   1.571 1.00 . A A . 182 LEU HA   1 1 
       20 25152 1 1 10 LEU HB2  H  28.540  -8.396  -0.626 1.00 . A A . 182 LEU HB2  1 1 
       20 25153 1 1 10 LEU HB3  H  29.713  -9.353   0.264 1.00 . A A . 182 LEU HB3  1 1 
       20 25154 1 1 10 LEU HD11 H  29.887 -10.723  -1.908 1.00 . A A . 182 LEU HD11 1 1 
       20 25155 1 1 10 LEU HD12 H  28.410 -11.484  -2.557 1.00 . A A . 182 LEU HD12 1 1 
       20 25156 1 1 10 LEU HD13 H  28.587  -9.722  -2.602 1.00 . A A . 182 LEU HD13 1 1 
       20 25157 1 1 10 LEU HD21 H  29.539 -11.846   0.333 1.00 . A A . 182 LEU HD21 1 1 
       20 25158 1 1 10 LEU HD22 H  27.913 -11.830   1.049 1.00 . A A . 182 LEU HD22 1 1 
       20 25159 1 1 10 LEU HD23 H  28.180 -12.662  -0.479 1.00 . A A . 182 LEU HD23 1 1 
       20 25160 1 1 10 LEU HG   H  27.079 -10.442  -0.801 1.00 . A A . 182 LEU HG   1 1 
       20 25161 1 1 10 LEU N    N  27.059  -7.766   1.207 1.00 . A A . 182 LEU N    1 1 
       20 25162 1 1 10 LEU O    O  29.419  -7.801   2.786 1.00 . A A . 182 LEU O    1 1 
       20 25163 1 1 11 GLU C    C  31.273 -10.045   4.029 1.00 . A A . 183 GLU C    1 1 
       20 25164 1 1 11 GLU CA   C  29.812 -10.041   4.488 1.00 . A A . 183 GLU CA   1 1 
       20 25165 1 1 11 GLU CB   C  29.495 -11.311   5.291 1.00 . A A . 183 GLU CB   1 1 
       20 25166 1 1 11 GLU CD   C  27.876 -12.482   6.837 1.00 . A A . 183 GLU CD   1 1 
       20 25167 1 1 11 GLU CG   C  28.129 -11.232   5.986 1.00 . A A . 183 GLU CG   1 1 
       20 25168 1 1 11 GLU H    H  28.398 -10.751   3.063 1.00 . A A . 183 GLU H    1 1 
       20 25169 1 1 11 GLU HA   H  29.675  -9.184   5.145 1.00 . A A . 183 GLU HA   1 1 
       20 25170 1 1 11 GLU HB2  H  29.513 -12.176   4.627 1.00 . A A . 183 GLU HB2  1 1 
       20 25171 1 1 11 GLU HB3  H  30.263 -11.440   6.054 1.00 . A A . 183 GLU HB3  1 1 
       20 25172 1 1 11 GLU HG2  H  28.101 -10.341   6.618 1.00 . A A . 183 GLU HG2  1 1 
       20 25173 1 1 11 GLU HG3  H  27.341 -11.138   5.234 1.00 . A A . 183 GLU HG3  1 1 
       20 25174 1 1 11 GLU N    N  28.925  -9.932   3.329 1.00 . A A . 183 GLU N    1 1 
       20 25175 1 1 11 GLU O    O  31.690 -10.908   3.250 1.00 . A A . 183 GLU O    1 1 
       20 25176 1 1 11 GLU OE1  O  27.421 -13.502   6.266 1.00 . A A . 183 GLU OE1  1 1 
       20 25177 1 1 11 GLU OE2  O  28.142 -12.426   8.062 1.00 . A A . 183 GLU OE2  1 1 
       20 25178 1 1 12 VAL C    C  34.268  -9.808   5.207 1.00 . A A . 184 VAL C    1 1 
       20 25179 1 1 12 VAL CA   C  33.481  -8.957   4.216 1.00 . A A . 184 VAL CA   1 1 
       20 25180 1 1 12 VAL CB   C  33.918  -7.485   4.312 1.00 . A A . 184 VAL CB   1 1 
       20 25181 1 1 12 VAL CG1  C  35.434  -7.299   4.156 1.00 . A A . 184 VAL CG1  1 1 
       20 25182 1 1 12 VAL CG2  C  33.212  -6.665   3.227 1.00 . A A . 184 VAL CG2  1 1 
       20 25183 1 1 12 VAL H    H  31.649  -8.419   5.175 1.00 . A A . 184 VAL H    1 1 
       20 25184 1 1 12 VAL HA   H  33.671  -9.313   3.207 1.00 . A A . 184 VAL HA   1 1 
       20 25185 1 1 12 VAL HB   H  33.634  -7.086   5.285 1.00 . A A . 184 VAL HB   1 1 
       20 25186 1 1 12 VAL HG11 H  35.678  -6.239   4.125 1.00 . A A . 184 VAL HG11 1 1 
       20 25187 1 1 12 VAL HG12 H  35.959  -7.737   5.008 1.00 . A A . 184 VAL HG12 1 1 
       20 25188 1 1 12 VAL HG13 H  35.780  -7.778   3.240 1.00 . A A . 184 VAL HG13 1 1 
       20 25189 1 1 12 VAL HG21 H  33.498  -7.024   2.238 1.00 . A A . 184 VAL HG21 1 1 
       20 25190 1 1 12 VAL HG22 H  32.127  -6.742   3.320 1.00 . A A . 184 VAL HG22 1 1 
       20 25191 1 1 12 VAL HG23 H  33.496  -5.623   3.336 1.00 . A A . 184 VAL HG23 1 1 
       20 25192 1 1 12 VAL N    N  32.052  -9.084   4.525 1.00 . A A . 184 VAL N    1 1 
       20 25193 1 1 12 VAL O    O  33.891  -9.900   6.380 1.00 . A A . 184 VAL O    1 1 
       20 25194 1 1 13 CYS C    C  36.721 -10.473   6.821 1.00 . A A . 185 CYS C    1 1 
       20 25195 1 1 13 CYS CA   C  36.198 -11.261   5.608 1.00 . A A . 185 CYS CA   1 1 
       20 25196 1 1 13 CYS CB   C  37.300 -11.927   4.785 1.00 . A A . 185 CYS CB   1 1 
       20 25197 1 1 13 CYS H    H  35.607 -10.290   3.776 1.00 . A A . 185 CYS H    1 1 
       20 25198 1 1 13 CYS HA   H  35.562 -12.058   5.990 1.00 . A A . 185 CYS HA   1 1 
       20 25199 1 1 13 CYS HB2  H  36.834 -12.551   4.023 1.00 . A A . 185 CYS HB2  1 1 
       20 25200 1 1 13 CYS HB3  H  37.892 -11.170   4.277 1.00 . A A . 185 CYS HB3  1 1 
       20 25201 1 1 13 CYS N    N  35.361 -10.425   4.751 1.00 . A A . 185 CYS N    1 1 
       20 25202 1 1 13 CYS O    O  37.398  -9.442   6.702 1.00 . A A . 185 CYS O    1 1 
       20 25203 1 1 13 CYS SG   S  38.369 -12.968   5.835 1.00 . A A . 185 CYS SG   1 1 
       20 25204 1 1 14 ARG C    C  38.207 -10.377   9.597 1.00 . A A . 186 ARG C    1 1 
       20 25205 1 1 14 ARG CA   C  36.701 -10.371   9.315 1.00 . A A . 186 ARG CA   1 1 
       20 25206 1 1 14 ARG CB   C  35.874 -11.071  10.413 1.00 . A A . 186 ARG CB   1 1 
       20 25207 1 1 14 ARG CD   C  35.658  -8.958  11.853 1.00 . A A . 186 ARG CD   1 1 
       20 25208 1 1 14 ARG CG   C  35.981 -10.458  11.822 1.00 . A A . 186 ARG CG   1 1 
       20 25209 1 1 14 ARG CZ   C  35.005  -7.399  13.701 1.00 . A A . 186 ARG CZ   1 1 
       20 25210 1 1 14 ARG H    H  35.764 -11.770   7.970 1.00 . A A . 186 ARG H    1 1 
       20 25211 1 1 14 ARG HA   H  36.418  -9.320   9.274 1.00 . A A . 186 ARG HA   1 1 
       20 25212 1 1 14 ARG HB2  H  34.823 -11.046  10.120 1.00 . A A . 186 ARG HB2  1 1 
       20 25213 1 1 14 ARG HB3  H  36.176 -12.119  10.470 1.00 . A A . 186 ARG HB3  1 1 
       20 25214 1 1 14 ARG HD2  H  36.404  -8.415  11.268 1.00 . A A . 186 ARG HD2  1 1 
       20 25215 1 1 14 ARG HD3  H  34.676  -8.803  11.403 1.00 . A A . 186 ARG HD3  1 1 
       20 25216 1 1 14 ARG HE   H  36.227  -8.945  13.907 1.00 . A A . 186 ARG HE   1 1 
       20 25217 1 1 14 ARG HG2  H  35.276 -10.981  12.471 1.00 . A A . 186 ARG HG2  1 1 
       20 25218 1 1 14 ARG HG3  H  36.982 -10.624  12.222 1.00 . A A . 186 ARG HG3  1 1 
       20 25219 1 1 14 ARG HH11 H  33.768  -5.861  13.355 1.00 . A A . 186 ARG HH11 1 1 
       20 25220 1 1 14 ARG HH12 H  34.211  -6.824  11.954 1.00 . A A . 186 ARG HH12 1 1 
       20 25221 1 1 14 ARG HH21 H  34.574  -6.289  15.309 1.00 . A A . 186 ARG HH21 1 1 
       20 25222 1 1 14 ARG HH22 H  35.655  -7.641  15.580 1.00 . A A . 186 ARG HH22 1 1 
       20 25223 1 1 14 ARG N    N  36.351 -10.952   8.013 1.00 . A A . 186 ARG N    1 1 
       20 25224 1 1 14 ARG NE   N  35.670  -8.442  13.233 1.00 . A A . 186 ARG NE   1 1 
       20 25225 1 1 14 ARG NH1  N  34.251  -6.644  12.947 1.00 . A A . 186 ARG NH1  1 1 
       20 25226 1 1 14 ARG NH2  N  35.085  -7.083  14.965 1.00 . A A . 186 ARG NH2  1 1 
       20 25227 1 1 14 ARG O    O  38.644  -9.673  10.497 1.00 . A A . 186 ARG O    1 1 
       20 25228 1 1 15 GLU C    C  41.027 -10.066   7.839 1.00 . A A . 187 GLU C    1 1 
       20 25229 1 1 15 GLU CA   C  40.483 -11.019   8.909 1.00 . A A . 187 GLU CA   1 1 
       20 25230 1 1 15 GLU CB   C  41.113 -12.415   8.785 1.00 . A A . 187 GLU CB   1 1 
       20 25231 1 1 15 GLU CD   C  40.895 -12.901  11.288 1.00 . A A . 187 GLU CD   1 1 
       20 25232 1 1 15 GLU CG   C  40.649 -13.411   9.861 1.00 . A A . 187 GLU CG   1 1 
       20 25233 1 1 15 GLU H    H  38.601 -11.584   8.038 1.00 . A A . 187 GLU H    1 1 
       20 25234 1 1 15 GLU HA   H  40.779 -10.583   9.872 1.00 . A A . 187 GLU HA   1 1 
       20 25235 1 1 15 GLU HB2  H  40.874 -12.827   7.807 1.00 . A A . 187 GLU HB2  1 1 
       20 25236 1 1 15 GLU HB3  H  42.198 -12.312   8.844 1.00 . A A . 187 GLU HB3  1 1 
       20 25237 1 1 15 GLU HG2  H  39.585 -13.621   9.720 1.00 . A A . 187 GLU HG2  1 1 
       20 25238 1 1 15 GLU HG3  H  41.187 -14.350   9.720 1.00 . A A . 187 GLU HG3  1 1 
       20 25239 1 1 15 GLU N    N  39.020 -11.077   8.810 1.00 . A A . 187 GLU N    1 1 
       20 25240 1 1 15 GLU O    O  41.898  -9.258   8.146 1.00 . A A . 187 GLU O    1 1 
       20 25241 1 1 15 GLU OE1  O  42.081 -12.696  11.646 1.00 . A A . 187 GLU OE1  1 1 
       20 25242 1 1 15 GLU OE2  O  39.900 -12.713  12.028 1.00 . A A . 187 GLU OE2  1 1 
       20 25243 1 1 16 TYR C    C  40.635  -7.670   5.996 1.00 . A A . 188 TYR C    1 1 
       20 25244 1 1 16 TYR CA   C  40.832  -9.133   5.553 1.00 . A A . 188 TYR CA   1 1 
       20 25245 1 1 16 TYR CB   C  39.971  -9.454   4.329 1.00 . A A . 188 TYR CB   1 1 
       20 25246 1 1 16 TYR CD1  C  41.401  -9.022   2.302 1.00 . A A . 188 TYR CD1  1 1 
       20 25247 1 1 16 TYR CD2  C  39.526  -7.529   2.759 1.00 . A A . 188 TYR CD2  1 1 
       20 25248 1 1 16 TYR CE1  C  41.708  -8.292   1.139 1.00 . A A . 188 TYR CE1  1 1 
       20 25249 1 1 16 TYR CE2  C  39.830  -6.792   1.597 1.00 . A A . 188 TYR CE2  1 1 
       20 25250 1 1 16 TYR CG   C  40.309  -8.645   3.101 1.00 . A A . 188 TYR CG   1 1 
       20 25251 1 1 16 TYR CZ   C  40.914  -7.180   0.778 1.00 . A A . 188 TYR CZ   1 1 
       20 25252 1 1 16 TYR H    H  39.745 -10.740   6.408 1.00 . A A . 188 TYR H    1 1 
       20 25253 1 1 16 TYR HA   H  41.880  -9.272   5.289 1.00 . A A . 188 TYR HA   1 1 
       20 25254 1 1 16 TYR HB2  H  40.085 -10.507   4.081 1.00 . A A . 188 TYR HB2  1 1 
       20 25255 1 1 16 TYR HB3  H  38.924  -9.285   4.575 1.00 . A A . 188 TYR HB3  1 1 
       20 25256 1 1 16 TYR HD1  H  41.985  -9.887   2.588 1.00 . A A . 188 TYR HD1  1 1 
       20 25257 1 1 16 TYR HD2  H  38.693  -7.247   3.392 1.00 . A A . 188 TYR HD2  1 1 
       20 25258 1 1 16 TYR HE1  H  42.537  -8.579   0.509 1.00 . A A . 188 TYR HE1  1 1 
       20 25259 1 1 16 TYR HE2  H  39.234  -5.933   1.330 1.00 . A A . 188 TYR HE2  1 1 
       20 25260 1 1 16 TYR HH   H  40.438  -5.927  -0.600 1.00 . A A . 188 TYR HH   1 1 
       20 25261 1 1 16 TYR N    N  40.481 -10.074   6.617 1.00 . A A . 188 TYR N    1 1 
       20 25262 1 1 16 TYR O    O  41.544  -6.847   5.873 1.00 . A A . 188 TYR O    1 1 
       20 25263 1 1 16 TYR OH   O  41.194  -6.493  -0.361 1.00 . A A . 188 TYR OH   1 1 
       20 25264 1 1 17 GLN C    C  39.885  -5.589   8.308 1.00 . A A . 189 GLN C    1 1 
       20 25265 1 1 17 GLN CA   C  39.086  -6.022   7.058 1.00 . A A . 189 GLN CA   1 1 
       20 25266 1 1 17 GLN CB   C  37.566  -6.045   7.328 1.00 . A A . 189 GLN CB   1 1 
       20 25267 1 1 17 GLN CD   C  37.177  -3.469   7.464 1.00 . A A . 189 GLN CD   1 1 
       20 25268 1 1 17 GLN CG   C  36.957  -4.849   8.087 1.00 . A A . 189 GLN CG   1 1 
       20 25269 1 1 17 GLN H    H  38.770  -8.099   6.620 1.00 . A A . 189 GLN H    1 1 
       20 25270 1 1 17 GLN HA   H  39.290  -5.288   6.278 1.00 . A A . 189 GLN HA   1 1 
       20 25271 1 1 17 GLN HB2  H  37.053  -6.134   6.371 1.00 . A A . 189 GLN HB2  1 1 
       20 25272 1 1 17 GLN HB3  H  37.331  -6.940   7.908 1.00 . A A . 189 GLN HB3  1 1 
       20 25273 1 1 17 GLN HE21 H  36.307  -2.519   9.033 1.00 . A A . 189 GLN HE21 1 1 
       20 25274 1 1 17 GLN HE22 H  36.910  -1.518   7.713 1.00 . A A . 189 GLN HE22 1 1 
       20 25275 1 1 17 GLN HG2  H  35.882  -5.011   8.161 1.00 . A A . 189 GLN HG2  1 1 
       20 25276 1 1 17 GLN HG3  H  37.355  -4.837   9.100 1.00 . A A . 189 GLN HG3  1 1 
       20 25277 1 1 17 GLN N    N  39.457  -7.351   6.549 1.00 . A A . 189 GLN N    1 1 
       20 25278 1 1 17 GLN NE2  N  36.754  -2.419   8.136 1.00 . A A . 189 GLN NE2  1 1 
       20 25279 1 1 17 GLN O    O  40.011  -4.393   8.577 1.00 . A A . 189 GLN O    1 1 
       20 25280 1 1 17 GLN OE1  O  37.712  -3.295   6.380 1.00 . A A . 189 GLN OE1  1 1 
       20 25281 1 1 18 ARG C    C  42.651  -6.517  10.329 1.00 . A A . 190 ARG C    1 1 
       20 25282 1 1 18 ARG CA   C  41.126  -6.312  10.364 1.00 . A A . 190 ARG CA   1 1 
       20 25283 1 1 18 ARG CB   C  40.451  -7.167  11.457 1.00 . A A . 190 ARG CB   1 1 
       20 25284 1 1 18 ARG CD   C  38.574  -5.458  12.051 1.00 . A A . 190 ARG CD   1 1 
       20 25285 1 1 18 ARG CG   C  38.941  -6.888  11.634 1.00 . A A . 190 ARG CG   1 1 
       20 25286 1 1 18 ARG CZ   C  36.523  -4.031  11.896 1.00 . A A . 190 ARG CZ   1 1 
       20 25287 1 1 18 ARG H    H  40.220  -7.495   8.786 1.00 . A A . 190 ARG H    1 1 
       20 25288 1 1 18 ARG HA   H  41.016  -5.266  10.647 1.00 . A A . 190 ARG HA   1 1 
       20 25289 1 1 18 ARG HB2  H  40.583  -8.216  11.195 1.00 . A A . 190 ARG HB2  1 1 
       20 25290 1 1 18 ARG HB3  H  40.958  -7.029  12.408 1.00 . A A . 190 ARG HB3  1 1 
       20 25291 1 1 18 ARG HD2  H  38.801  -5.322  13.110 1.00 . A A . 190 ARG HD2  1 1 
       20 25292 1 1 18 ARG HD3  H  39.160  -4.745  11.472 1.00 . A A . 190 ARG HD3  1 1 
       20 25293 1 1 18 ARG HE   H  36.588  -5.945  11.423 1.00 . A A . 190 ARG HE   1 1 
       20 25294 1 1 18 ARG HG2  H  38.433  -7.106  10.695 1.00 . A A . 190 ARG HG2  1 1 
       20 25295 1 1 18 ARG HG3  H  38.549  -7.574  12.385 1.00 . A A . 190 ARG HG3  1 1 
       20 25296 1 1 18 ARG HH11 H  34.804  -3.043  11.584 1.00 . A A . 190 ARG HH11 1 1 
       20 25297 1 1 18 ARG HH12 H  34.856  -4.722  11.050 1.00 . A A . 190 ARG HH12 1 1 
       20 25298 1 1 18 ARG HH21 H  36.577  -2.105  12.460 1.00 . A A . 190 ARG HH21 1 1 
       20 25299 1 1 18 ARG HH22 H  38.037  -3.038  12.738 1.00 . A A . 190 ARG HH22 1 1 
       20 25300 1 1 18 ARG N    N  40.411  -6.546   9.086 1.00 . A A . 190 ARG N    1 1 
       20 25301 1 1 18 ARG NE   N  37.145  -5.193  11.796 1.00 . A A . 190 ARG NE   1 1 
       20 25302 1 1 18 ARG NH1  N  35.299  -3.911  11.465 1.00 . A A . 190 ARG NH1  1 1 
       20 25303 1 1 18 ARG NH2  N  37.093  -2.967  12.396 1.00 . A A . 190 ARG NH2  1 1 
       20 25304 1 1 18 ARG O    O  43.331  -6.201  11.307 1.00 . A A . 190 ARG O    1 1 
       20 25305 1 1 19 GLY C    C  44.865  -7.722   7.548 1.00 . A A . 191 GLY C    1 1 
       20 25306 1 1 19 GLY CA   C  44.622  -7.272   8.990 1.00 . A A . 191 GLY CA   1 1 
       20 25307 1 1 19 GLY H    H  42.548  -7.262   8.486 1.00 . A A . 191 GLY H    1 1 
       20 25308 1 1 19 GLY HA2  H  45.194  -6.362   9.174 1.00 . A A . 191 GLY HA2  1 1 
       20 25309 1 1 19 GLY HA3  H  44.972  -8.047   9.672 1.00 . A A . 191 GLY HA3  1 1 
       20 25310 1 1 19 GLY N    N  43.196  -7.014   9.221 1.00 . A A . 191 GLY N    1 1 
       20 25311 1 1 19 GLY O    O  45.124  -6.889   6.675 1.00 . A A . 191 GLY O    1 1 
       20 25312 1 1 20 ASN C    C  44.268 -11.057   5.940 1.00 . A A . 192 ASN C    1 1 
       20 25313 1 1 20 ASN CA   C  44.843  -9.630   5.951 1.00 . A A . 192 ASN CA   1 1 
       20 25314 1 1 20 ASN CB   C  46.313  -9.679   5.467 1.00 . A A . 192 ASN CB   1 1 
       20 25315 1 1 20 ASN CG   C  46.524  -8.924   4.165 1.00 . A A . 192 ASN CG   1 1 
       20 25316 1 1 20 ASN H    H  44.498  -9.654   8.032 1.00 . A A . 192 ASN H    1 1 
       20 25317 1 1 20 ASN HA   H  44.247  -9.028   5.262 1.00 . A A . 192 ASN HA   1 1 
       20 25318 1 1 20 ASN HB2  H  46.986  -9.269   6.219 1.00 . A A . 192 ASN HB2  1 1 
       20 25319 1 1 20 ASN HB3  H  46.604 -10.721   5.296 1.00 . A A . 192 ASN HB3  1 1 
       20 25320 1 1 20 ASN HD21 H  45.967  -7.179   5.004 1.00 . A A . 192 ASN HD21 1 1 
       20 25321 1 1 20 ASN HD22 H  46.427  -7.124   3.294 1.00 . A A . 192 ASN HD22 1 1 
       20 25322 1 1 20 ASN N    N  44.753  -9.025   7.282 1.00 . A A . 192 ASN N    1 1 
       20 25323 1 1 20 ASN ND2  N  46.290  -7.633   4.153 1.00 . A A . 192 ASN ND2  1 1 
       20 25324 1 1 20 ASN O    O  44.272 -11.760   6.953 1.00 . A A . 192 ASN O    1 1 
       20 25325 1 1 20 ASN OD1  O  46.888  -9.489   3.143 1.00 . A A . 192 ASN OD1  1 1 
       20 25326 1 1 21 CYS C    C  43.634 -12.960   2.852 1.00 . A A . 193 CYS C    1 1 
       20 25327 1 1 21 CYS CA   C  43.423 -12.822   4.377 1.00 . A A . 193 CYS CA   1 1 
       20 25328 1 1 21 CYS CB   C  41.963 -13.021   4.818 1.00 . A A . 193 CYS CB   1 1 
       20 25329 1 1 21 CYS H    H  43.943 -10.837   3.976 1.00 . A A . 193 CYS H    1 1 
       20 25330 1 1 21 CYS HA   H  44.055 -13.539   4.903 1.00 . A A . 193 CYS HA   1 1 
       20 25331 1 1 21 CYS HB2  H  41.895 -12.857   5.892 1.00 . A A . 193 CYS HB2  1 1 
       20 25332 1 1 21 CYS HB3  H  41.342 -12.265   4.338 1.00 . A A . 193 CYS HB3  1 1 
       20 25333 1 1 21 CYS N    N  43.864 -11.484   4.746 1.00 . A A . 193 CYS N    1 1 
       20 25334 1 1 21 CYS O    O  43.369 -12.022   2.093 1.00 . A A . 193 CYS O    1 1 
       20 25335 1 1 21 CYS SG   S  41.328 -14.686   4.415 1.00 . A A . 193 CYS SG   1 1 
       20 25336 1 1 22 ASN C    C  43.645 -15.478   0.320 1.00 . A A . 194 ASN C    1 1 
       20 25337 1 1 22 ASN CA   C  44.504 -14.377   0.996 1.00 . A A . 194 ASN CA   1 1 
       20 25338 1 1 22 ASN CB   C  46.018 -14.674   0.956 1.00 . A A . 194 ASN CB   1 1 
       20 25339 1 1 22 ASN CG   C  46.607 -14.610  -0.449 1.00 . A A . 194 ASN CG   1 1 
       20 25340 1 1 22 ASN H    H  44.389 -14.768   3.122 1.00 . A A . 194 ASN H    1 1 
       20 25341 1 1 22 ASN HA   H  44.337 -13.472   0.409 1.00 . A A . 194 ASN HA   1 1 
       20 25342 1 1 22 ASN HB2  H  46.546 -13.929   1.552 1.00 . A A . 194 ASN HB2  1 1 
       20 25343 1 1 22 ASN HB3  H  46.206 -15.654   1.395 1.00 . A A . 194 ASN HB3  1 1 
       20 25344 1 1 22 ASN HD21 H  47.445 -16.452  -0.309 1.00 . A A . 194 ASN HD21 1 1 
       20 25345 1 1 22 ASN HD22 H  47.686 -15.574  -1.815 1.00 . A A . 194 ASN HD22 1 1 
       20 25346 1 1 22 ASN N    N  44.158 -14.101   2.400 1.00 . A A . 194 ASN N    1 1 
       20 25347 1 1 22 ASN ND2  N  47.307 -15.636  -0.883 1.00 . A A . 194 ASN ND2  1 1 
       20 25348 1 1 22 ASN O    O  44.006 -15.966  -0.754 1.00 . A A . 194 ASN O    1 1 
       20 25349 1 1 22 ASN OD1  O  46.473 -13.624  -1.161 1.00 . A A . 194 ASN OD1  1 1 
       20 25350 1 1 23 ARG C    C  40.397 -16.578  -0.307 1.00 . A A . 195 ARG C    1 1 
       20 25351 1 1 23 ARG CA   C  41.668 -16.999   0.429 1.00 . A A . 195 ARG CA   1 1 
       20 25352 1 1 23 ARG CB   C  41.287 -17.899   1.614 1.00 . A A . 195 ARG CB   1 1 
       20 25353 1 1 23 ARG CD   C  42.028 -19.590   3.327 1.00 . A A . 195 ARG CD   1 1 
       20 25354 1 1 23 ARG CG   C  42.485 -18.669   2.189 1.00 . A A . 195 ARG CG   1 1 
       20 25355 1 1 23 ARG CZ   C  44.002 -19.951   4.827 1.00 . A A . 195 ARG CZ   1 1 
       20 25356 1 1 23 ARG H    H  42.269 -15.456   1.803 1.00 . A A . 195 ARG H    1 1 
       20 25357 1 1 23 ARG HA   H  42.227 -17.609  -0.285 1.00 . A A . 195 ARG HA   1 1 
       20 25358 1 1 23 ARG HB2  H  40.830 -17.292   2.394 1.00 . A A . 195 ARG HB2  1 1 
       20 25359 1 1 23 ARG HB3  H  40.547 -18.620   1.274 1.00 . A A . 195 ARG HB3  1 1 
       20 25360 1 1 23 ARG HD2  H  41.552 -18.993   4.107 1.00 . A A . 195 ARG HD2  1 1 
       20 25361 1 1 23 ARG HD3  H  41.286 -20.290   2.939 1.00 . A A . 195 ARG HD3  1 1 
       20 25362 1 1 23 ARG HE   H  43.303 -21.286   3.538 1.00 . A A . 195 ARG HE   1 1 
       20 25363 1 1 23 ARG HG2  H  42.939 -19.272   1.401 1.00 . A A . 195 ARG HG2  1 1 
       20 25364 1 1 23 ARG HG3  H  43.226 -17.966   2.570 1.00 . A A . 195 ARG HG3  1 1 
       20 25365 1 1 23 ARG HH11 H  45.596 -20.429   5.943 1.00 . A A . 195 ARG HH11 1 1 
       20 25366 1 1 23 ARG HH12 H  45.041 -21.665   4.830 1.00 . A A . 195 ARG HH12 1 1 
       20 25367 1 1 23 ARG HH21 H  44.603 -18.509   6.089 1.00 . A A . 195 ARG HH21 1 1 
       20 25368 1 1 23 ARG HH22 H  43.211 -18.136   5.088 1.00 . A A . 195 ARG HH22 1 1 
       20 25369 1 1 23 ARG N    N  42.523 -15.898   0.927 1.00 . A A . 195 ARG N    1 1 
       20 25370 1 1 23 ARG NE   N  43.156 -20.354   3.893 1.00 . A A . 195 ARG NE   1 1 
       20 25371 1 1 23 ARG NH1  N  44.957 -20.745   5.233 1.00 . A A . 195 ARG NH1  1 1 
       20 25372 1 1 23 ARG NH2  N  43.937 -18.769   5.382 1.00 . A A . 195 ARG NH2  1 1 
       20 25373 1 1 23 ARG O    O  39.814 -17.402  -1.009 1.00 . A A . 195 ARG O    1 1 
       20 25374 1 1 24 GLY C    C  38.508 -15.015  -2.249 1.00 . A A . 196 GLY C    1 1 
       20 25375 1 1 24 GLY CA   C  38.693 -14.807  -0.745 1.00 . A A . 196 GLY CA   1 1 
       20 25376 1 1 24 GLY H    H  40.464 -14.756   0.474 1.00 . A A . 196 GLY H    1 1 
       20 25377 1 1 24 GLY HA2  H  37.845 -15.264  -0.243 1.00 . A A . 196 GLY HA2  1 1 
       20 25378 1 1 24 GLY HA3  H  38.660 -13.743  -0.568 1.00 . A A . 196 GLY HA3  1 1 
       20 25379 1 1 24 GLY N    N  39.941 -15.336  -0.161 1.00 . A A . 196 GLY N    1 1 
       20 25380 1 1 24 GLY O    O  37.388 -15.069  -2.755 1.00 . A A . 196 GLY O    1 1 
       20 25381 1 1 25 GLU C    C  39.079 -16.780  -4.811 1.00 . A A . 197 GLU C    1 1 
       20 25382 1 1 25 GLU CA   C  39.727 -15.451  -4.382 1.00 . A A . 197 GLU CA   1 1 
       20 25383 1 1 25 GLU CB   C  41.216 -15.403  -4.787 1.00 . A A . 197 GLU CB   1 1 
       20 25384 1 1 25 GLU CD   C  43.595 -16.152  -4.315 1.00 . A A . 197 GLU CD   1 1 
       20 25385 1 1 25 GLU CG   C  42.171 -16.038  -3.756 1.00 . A A . 197 GLU CG   1 1 
       20 25386 1 1 25 GLU H    H  40.480 -15.100  -2.427 1.00 . A A . 197 GLU H    1 1 
       20 25387 1 1 25 GLU HA   H  39.197 -14.681  -4.932 1.00 . A A . 197 GLU HA   1 1 
       20 25388 1 1 25 GLU HB2  H  41.339 -15.899  -5.751 1.00 . A A . 197 GLU HB2  1 1 
       20 25389 1 1 25 GLU HB3  H  41.502 -14.358  -4.913 1.00 . A A . 197 GLU HB3  1 1 
       20 25390 1 1 25 GLU HG2  H  42.185 -15.419  -2.853 1.00 . A A . 197 GLU HG2  1 1 
       20 25391 1 1 25 GLU HG3  H  41.799 -17.022  -3.464 1.00 . A A . 197 GLU HG3  1 1 
       20 25392 1 1 25 GLU N    N  39.622 -15.163  -2.955 1.00 . A A . 197 GLU N    1 1 
       20 25393 1 1 25 GLU O    O  38.639 -16.887  -5.960 1.00 . A A . 197 GLU O    1 1 
       20 25394 1 1 25 GLU OE1  O  43.980 -17.271  -4.735 1.00 . A A . 197 GLU OE1  1 1 
       20 25395 1 1 25 GLU OE2  O  44.301 -15.115  -4.346 1.00 . A A . 197 GLU OE2  1 1 
       20 25396 1 1 26 ASN C    C  38.028 -20.008  -3.065 1.00 . A A . 198 ASN C    1 1 
       20 25397 1 1 26 ASN CA   C  38.436 -19.106  -4.252 1.00 . A A . 198 ASN CA   1 1 
       20 25398 1 1 26 ASN CB   C  39.468 -19.872  -5.108 1.00 . A A . 198 ASN CB   1 1 
       20 25399 1 1 26 ASN CG   C  40.650 -20.418  -4.316 1.00 . A A . 198 ASN CG   1 1 
       20 25400 1 1 26 ASN H    H  39.390 -17.606  -3.007 1.00 . A A . 198 ASN H    1 1 
       20 25401 1 1 26 ASN HA   H  37.537 -18.954  -4.854 1.00 . A A . 198 ASN HA   1 1 
       20 25402 1 1 26 ASN HB2  H  38.952 -20.702  -5.584 1.00 . A A . 198 ASN HB2  1 1 
       20 25403 1 1 26 ASN HB3  H  39.856 -19.220  -5.887 1.00 . A A . 198 ASN HB3  1 1 
       20 25404 1 1 26 ASN HD21 H  40.466 -22.286  -5.098 1.00 . A A . 198 ASN HD21 1 1 
       20 25405 1 1 26 ASN HD22 H  41.750 -22.016  -3.922 1.00 . A A . 198 ASN HD22 1 1 
       20 25406 1 1 26 ASN N    N  39.007 -17.787  -3.927 1.00 . A A . 198 ASN N    1 1 
       20 25407 1 1 26 ASN ND2  N  40.975 -21.680  -4.474 1.00 . A A . 198 ASN ND2  1 1 
       20 25408 1 1 26 ASN O    O  37.309 -20.987  -3.271 1.00 . A A . 198 ASN O    1 1 
       20 25409 1 1 26 ASN OD1  O  41.301 -19.725  -3.548 1.00 . A A . 198 ASN OD1  1 1 
       20 25410 1 1 27 ASP C    C  37.675 -19.965   0.578 1.00 . A A . 199 ASP C    1 1 
       20 25411 1 1 27 ASP CA   C  38.352 -20.587  -0.662 1.00 . A A . 199 ASP CA   1 1 
       20 25412 1 1 27 ASP CB   C  39.743 -21.106  -0.247 1.00 . A A . 199 ASP CB   1 1 
       20 25413 1 1 27 ASP CG   C  40.299 -22.213  -1.151 1.00 . A A . 199 ASP CG   1 1 
       20 25414 1 1 27 ASP H    H  39.134 -18.928  -1.822 1.00 . A A . 199 ASP H    1 1 
       20 25415 1 1 27 ASP HA   H  37.737 -21.451  -0.918 1.00 . A A . 199 ASP HA   1 1 
       20 25416 1 1 27 ASP HB2  H  40.437 -20.262  -0.225 1.00 . A A . 199 ASP HB2  1 1 
       20 25417 1 1 27 ASP HB3  H  39.686 -21.512   0.765 1.00 . A A . 199 ASP HB3  1 1 
       20 25418 1 1 27 ASP N    N  38.518 -19.733  -1.855 1.00 . A A . 199 ASP N    1 1 
       20 25419 1 1 27 ASP O    O  37.058 -20.712   1.345 1.00 . A A . 199 ASP O    1 1 
       20 25420 1 1 27 ASP OD1  O  39.520 -23.114  -1.545 1.00 . A A . 199 ASP OD1  1 1 
       20 25421 1 1 27 ASP OD2  O  41.527 -22.195  -1.411 1.00 . A A . 199 ASP OD2  1 1 
       20 25422 1 1 28 CYS C    C  35.662 -18.050   2.017 1.00 . A A . 200 CYS C    1 1 
       20 25423 1 1 28 CYS CA   C  37.207 -18.021   2.019 1.00 . A A . 200 CYS CA   1 1 
       20 25424 1 1 28 CYS CB   C  37.758 -16.591   2.161 1.00 . A A . 200 CYS CB   1 1 
       20 25425 1 1 28 CYS H    H  38.305 -18.088   0.164 1.00 . A A . 200 CYS H    1 1 
       20 25426 1 1 28 CYS HA   H  37.552 -18.602   2.877 1.00 . A A . 200 CYS HA   1 1 
       20 25427 1 1 28 CYS HB2  H  38.758 -16.564   1.741 1.00 . A A . 200 CYS HB2  1 1 
       20 25428 1 1 28 CYS HB3  H  37.126 -15.902   1.599 1.00 . A A . 200 CYS HB3  1 1 
       20 25429 1 1 28 CYS N    N  37.782 -18.652   0.819 1.00 . A A . 200 CYS N    1 1 
       20 25430 1 1 28 CYS O    O  35.018 -18.000   0.961 1.00 . A A . 200 CYS O    1 1 
       20 25431 1 1 28 CYS SG   S  37.893 -16.037   3.891 1.00 . A A . 200 CYS SG   1 1 
       20 25432 1 1 29 ARG C    C  32.933 -16.749   3.286 1.00 . A A . 201 ARG C    1 1 
       20 25433 1 1 29 ARG CA   C  33.599 -18.128   3.425 1.00 . A A . 201 ARG CA   1 1 
       20 25434 1 1 29 ARG CB   C  33.276 -18.789   4.779 1.00 . A A . 201 ARG CB   1 1 
       20 25435 1 1 29 ARG CD   C  33.424 -18.632   7.336 1.00 . A A . 201 ARG CD   1 1 
       20 25436 1 1 29 ARG CG   C  33.528 -17.882   5.998 1.00 . A A . 201 ARG CG   1 1 
       20 25437 1 1 29 ARG CZ   C  30.955 -18.921   7.729 1.00 . A A . 201 ARG CZ   1 1 
       20 25438 1 1 29 ARG H    H  35.689 -18.118   4.006 1.00 . A A . 201 ARG H    1 1 
       20 25439 1 1 29 ARG HA   H  33.154 -18.752   2.648 1.00 . A A . 201 ARG HA   1 1 
       20 25440 1 1 29 ARG HB2  H  32.223 -19.076   4.775 1.00 . A A . 201 ARG HB2  1 1 
       20 25441 1 1 29 ARG HB3  H  33.867 -19.701   4.880 1.00 . A A . 201 ARG HB3  1 1 
       20 25442 1 1 29 ARG HD2  H  34.262 -19.327   7.407 1.00 . A A . 201 ARG HD2  1 1 
       20 25443 1 1 29 ARG HD3  H  33.519 -17.914   8.153 1.00 . A A . 201 ARG HD3  1 1 
       20 25444 1 1 29 ARG HE   H  32.236 -20.397   7.423 1.00 . A A . 201 ARG HE   1 1 
       20 25445 1 1 29 ARG HG2  H  34.526 -17.449   5.930 1.00 . A A . 201 ARG HG2  1 1 
       20 25446 1 1 29 ARG HG3  H  32.802 -17.069   5.995 1.00 . A A . 201 ARG HG3  1 1 
       20 25447 1 1 29 ARG HH11 H  29.030 -19.375   8.048 1.00 . A A . 201 ARG HH11 1 1 
       20 25448 1 1 29 ARG HH12 H  30.105 -20.734   7.787 1.00 . A A . 201 ARG HH12 1 1 
       20 25449 1 1 29 ARG HH21 H  29.755 -17.342   8.016 1.00 . A A . 201 ARG HH21 1 1 
       20 25450 1 1 29 ARG HH22 H  31.445 -16.985   7.707 1.00 . A A . 201 ARG HH22 1 1 
       20 25451 1 1 29 ARG N    N  35.061 -18.111   3.213 1.00 . A A . 201 ARG N    1 1 
       20 25452 1 1 29 ARG NE   N  32.167 -19.394   7.488 1.00 . A A . 201 ARG NE   1 1 
       20 25453 1 1 29 ARG NH1  N  29.949 -19.743   7.865 1.00 . A A . 201 ARG NH1  1 1 
       20 25454 1 1 29 ARG NH2  N  30.697 -17.646   7.838 1.00 . A A . 201 ARG NH2  1 1 
       20 25455 1 1 29 ARG O    O  31.705 -16.657   3.312 1.00 . A A . 201 ARG O    1 1 
       20 25456 1 1 30 PHE C    C  33.865 -13.641   1.728 1.00 . A A . 202 PHE C    1 1 
       20 25457 1 1 30 PHE CA   C  33.316 -14.292   3.013 1.00 . A A . 202 PHE CA   1 1 
       20 25458 1 1 30 PHE CB   C  33.795 -13.537   4.261 1.00 . A A . 202 PHE CB   1 1 
       20 25459 1 1 30 PHE CD1  C  31.881 -14.051   5.849 1.00 . A A . 202 PHE CD1  1 1 
       20 25460 1 1 30 PHE CD2  C  34.162 -14.403   6.620 1.00 . A A . 202 PHE CD2  1 1 
       20 25461 1 1 30 PHE CE1  C  31.396 -14.434   7.113 1.00 . A A . 202 PHE CE1  1 1 
       20 25462 1 1 30 PHE CE2  C  33.677 -14.786   7.884 1.00 . A A . 202 PHE CE2  1 1 
       20 25463 1 1 30 PHE CG   C  33.266 -14.026   5.599 1.00 . A A . 202 PHE CG   1 1 
       20 25464 1 1 30 PHE CZ   C  32.294 -14.794   8.133 1.00 . A A . 202 PHE CZ   1 1 
       20 25465 1 1 30 PHE H    H  34.724 -15.891   3.114 1.00 . A A . 202 PHE H    1 1 
       20 25466 1 1 30 PHE HA   H  32.228 -14.230   2.965 1.00 . A A . 202 PHE HA   1 1 
       20 25467 1 1 30 PHE HB2  H  34.883 -13.584   4.276 1.00 . A A . 202 PHE HB2  1 1 
       20 25468 1 1 30 PHE HB3  H  33.518 -12.490   4.168 1.00 . A A . 202 PHE HB3  1 1 
       20 25469 1 1 30 PHE HD1  H  31.187 -13.768   5.072 1.00 . A A . 202 PHE HD1  1 1 
       20 25470 1 1 30 PHE HD2  H  35.228 -14.387   6.438 1.00 . A A . 202 PHE HD2  1 1 
       20 25471 1 1 30 PHE HE1  H  30.331 -14.442   7.304 1.00 . A A . 202 PHE HE1  1 1 
       20 25472 1 1 30 PHE HE2  H  34.372 -15.064   8.666 1.00 . A A . 202 PHE HE2  1 1 
       20 25473 1 1 30 PHE HZ   H  31.922 -15.075   9.110 1.00 . A A . 202 PHE HZ   1 1 
       20 25474 1 1 30 PHE N    N  33.731 -15.693   3.139 1.00 . A A . 202 PHE N    1 1 
       20 25475 1 1 30 PHE O    O  34.645 -14.249   0.988 1.00 . A A . 202 PHE O    1 1 
       20 25476 1 1 31 ALA C    C  35.159 -10.792   0.587 1.00 . A A . 203 ALA C    1 1 
       20 25477 1 1 31 ALA CA   C  33.911 -11.640   0.280 1.00 . A A . 203 ALA CA   1 1 
       20 25478 1 1 31 ALA CB   C  32.751 -10.742  -0.171 1.00 . A A . 203 ALA CB   1 1 
       20 25479 1 1 31 ALA H    H  32.845 -11.929   2.105 1.00 . A A . 203 ALA H    1 1 
       20 25480 1 1 31 ALA HA   H  34.148 -12.331  -0.532 1.00 . A A . 203 ALA HA   1 1 
       20 25481 1 1 31 ALA HB1  H  31.873 -11.349  -0.394 1.00 . A A . 203 ALA HB1  1 1 
       20 25482 1 1 31 ALA HB2  H  32.500 -10.028   0.616 1.00 . A A . 203 ALA HB2  1 1 
       20 25483 1 1 31 ALA HB3  H  33.038 -10.194  -1.068 1.00 . A A . 203 ALA HB3  1 1 
       20 25484 1 1 31 ALA N    N  33.473 -12.392   1.456 1.00 . A A . 203 ALA N    1 1 
       20 25485 1 1 31 ALA O    O  35.317 -10.270   1.694 1.00 . A A . 203 ALA O    1 1 
       20 25486 1 1 32 HIS C    C  37.148  -8.651  -1.326 1.00 . A A . 204 HIS C    1 1 
       20 25487 1 1 32 HIS CA   C  37.248  -9.805  -0.303 1.00 . A A . 204 HIS CA   1 1 
       20 25488 1 1 32 HIS CB   C  38.494 -10.678  -0.555 1.00 . A A . 204 HIS CB   1 1 
       20 25489 1 1 32 HIS CD2  C  38.156 -12.219   1.510 1.00 . A A . 204 HIS CD2  1 1 
       20 25490 1 1 32 HIS CE1  C  40.249 -12.694   1.927 1.00 . A A . 204 HIS CE1  1 1 
       20 25491 1 1 32 HIS CG   C  38.937 -11.545   0.601 1.00 . A A . 204 HIS CG   1 1 
       20 25492 1 1 32 HIS H    H  35.843 -11.070  -1.296 1.00 . A A . 204 HIS H    1 1 
       20 25493 1 1 32 HIS HA   H  37.355  -9.393   0.699 1.00 . A A . 204 HIS HA   1 1 
       20 25494 1 1 32 HIS HB2  H  38.337 -11.318  -1.426 1.00 . A A . 204 HIS HB2  1 1 
       20 25495 1 1 32 HIS HB3  H  39.329 -10.016  -0.792 1.00 . A A . 204 HIS HB3  1 1 
       20 25496 1 1 32 HIS HD1  H  41.075 -11.511   0.411 1.00 . A A . 204 HIS HD1  1 1 
       20 25497 1 1 32 HIS HD2  H  37.079 -12.212   1.576 1.00 . A A . 204 HIS HD2  1 1 
       20 25498 1 1 32 HIS HE1  H  41.138 -13.100   2.375 1.00 . A A . 204 HIS HE1  1 1 
       20 25499 1 1 32 HIS N    N  36.039 -10.630  -0.409 1.00 . A A . 204 HIS N    1 1 
       20 25500 1 1 32 HIS ND1  N  40.246 -11.865   0.872 1.00 . A A . 204 HIS ND1  1 1 
       20 25501 1 1 32 HIS NE2  N  39.005 -12.943   2.355 1.00 . A A . 204 HIS NE2  1 1 
       20 25502 1 1 32 HIS O    O  37.437  -8.853  -2.511 1.00 . A A . 204 HIS O    1 1 
       20 25503 1 1 33 PRO C    C  37.936  -5.563  -2.051 1.00 . A A . 205 PRO C    1 1 
       20 25504 1 1 33 PRO CA   C  36.606  -6.276  -1.769 1.00 . A A . 205 PRO CA   1 1 
       20 25505 1 1 33 PRO CB   C  35.652  -5.344  -1.022 1.00 . A A . 205 PRO CB   1 1 
       20 25506 1 1 33 PRO CD   C  36.321  -7.117   0.458 1.00 . A A . 205 PRO CD   1 1 
       20 25507 1 1 33 PRO CG   C  35.946  -5.640   0.450 1.00 . A A . 205 PRO CG   1 1 
       20 25508 1 1 33 PRO HA   H  36.154  -6.574  -2.713 1.00 . A A . 205 PRO HA   1 1 
       20 25509 1 1 33 PRO HB2  H  35.835  -4.297  -1.271 1.00 . A A . 205 PRO HB2  1 1 
       20 25510 1 1 33 PRO HB3  H  34.624  -5.623  -1.257 1.00 . A A . 205 PRO HB3  1 1 
       20 25511 1 1 33 PRO HD2  H  37.113  -7.295   1.185 1.00 . A A . 205 PRO HD2  1 1 
       20 25512 1 1 33 PRO HD3  H  35.441  -7.711   0.706 1.00 . A A . 205 PRO HD3  1 1 
       20 25513 1 1 33 PRO HG2  H  36.801  -5.054   0.779 1.00 . A A . 205 PRO HG2  1 1 
       20 25514 1 1 33 PRO HG3  H  35.082  -5.460   1.088 1.00 . A A . 205 PRO HG3  1 1 
       20 25515 1 1 33 PRO N    N  36.752  -7.438  -0.895 1.00 . A A . 205 PRO N    1 1 
       20 25516 1 1 33 PRO O    O  38.756  -5.369  -1.153 1.00 . A A . 205 PRO O    1 1 
       20 25517 1 1 34 ALA C    C  39.292  -2.926  -3.138 1.00 . A A . 206 ALA C    1 1 
       20 25518 1 1 34 ALA CA   C  39.332  -4.370  -3.682 1.00 . A A . 206 ALA CA   1 1 
       20 25519 1 1 34 ALA CB   C  39.467  -4.403  -5.211 1.00 . A A . 206 ALA CB   1 1 
       20 25520 1 1 34 ALA H    H  37.429  -5.302  -3.991 1.00 . A A . 206 ALA H    1 1 
       20 25521 1 1 34 ALA HA   H  40.202  -4.861  -3.246 1.00 . A A . 206 ALA HA   1 1 
       20 25522 1 1 34 ALA HB1  H  39.545  -5.436  -5.553 1.00 . A A . 206 ALA HB1  1 1 
       20 25523 1 1 34 ALA HB2  H  38.602  -3.934  -5.682 1.00 . A A . 206 ALA HB2  1 1 
       20 25524 1 1 34 ALA HB3  H  40.369  -3.866  -5.509 1.00 . A A . 206 ALA HB3  1 1 
       20 25525 1 1 34 ALA N    N  38.139  -5.124  -3.296 1.00 . A A . 206 ALA N    1 1 
       20 25526 1 1 34 ALA O    O  40.244  -2.455  -2.512 1.00 . A A . 206 ALA O    1 1 
       20 25527 1 1 35 ASP C    C  37.588  -0.820  -1.400 1.00 . A A . 207 ASP C    1 1 
       20 25528 1 1 35 ASP CA   C  37.930  -0.853  -2.904 1.00 . A A . 207 ASP CA   1 1 
       20 25529 1 1 35 ASP CB   C  36.814  -0.227  -3.762 1.00 . A A . 207 ASP CB   1 1 
       20 25530 1 1 35 ASP CG   C  36.501   1.230  -3.390 1.00 . A A . 207 ASP CG   1 1 
       20 25531 1 1 35 ASP H    H  37.449  -2.686  -3.886 1.00 . A A . 207 ASP H    1 1 
       20 25532 1 1 35 ASP HA   H  38.834  -0.262  -3.058 1.00 . A A . 207 ASP HA   1 1 
       20 25533 1 1 35 ASP HB2  H  37.123  -0.255  -4.808 1.00 . A A . 207 ASP HB2  1 1 
       20 25534 1 1 35 ASP HB3  H  35.905  -0.825  -3.666 1.00 . A A . 207 ASP HB3  1 1 
       20 25535 1 1 35 ASP N    N  38.180  -2.221  -3.371 1.00 . A A . 207 ASP N    1 1 
       20 25536 1 1 35 ASP O    O  36.438  -1.030  -1.012 1.00 . A A . 207 ASP O    1 1 
       20 25537 1 1 35 ASP OD1  O  37.264   1.829  -2.591 1.00 . A A . 207 ASP OD1  1 1 
       20 25538 1 1 35 ASP OD2  O  35.491   1.751  -3.916 1.00 . A A . 207 ASP OD2  1 1 
       20 25539 1 1 36 SER C    C  37.330   0.537   1.383 1.00 . A A . 208 SER C    1 1 
       20 25540 1 1 36 SER CA   C  38.385  -0.484   0.923 1.00 . A A . 208 SER CA   1 1 
       20 25541 1 1 36 SER CB   C  39.713  -0.189   1.632 1.00 . A A . 208 SER CB   1 1 
       20 25542 1 1 36 SER H    H  39.493  -0.385  -0.929 1.00 . A A . 208 SER H    1 1 
       20 25543 1 1 36 SER HA   H  38.044  -1.463   1.260 1.00 . A A . 208 SER HA   1 1 
       20 25544 1 1 36 SER HB2  H  40.138   0.740   1.246 1.00 . A A . 208 SER HB2  1 1 
       20 25545 1 1 36 SER HB3  H  39.525  -0.064   2.700 1.00 . A A . 208 SER HB3  1 1 
       20 25546 1 1 36 SER HG   H  40.833  -1.357   0.511 1.00 . A A . 208 SER HG   1 1 
       20 25547 1 1 36 SER N    N  38.574  -0.542  -0.541 1.00 . A A . 208 SER N    1 1 
       20 25548 1 1 36 SER O    O  36.669   0.314   2.398 1.00 . A A . 208 SER O    1 1 
       20 25549 1 1 36 SER OG   O  40.638  -1.253   1.461 1.00 . A A . 208 SER OG   1 1 
       20 25550 1 1 37 THR C    C  34.653   2.168   0.817 1.00 . A A . 209 THR C    1 1 
       20 25551 1 1 37 THR CA   C  36.101   2.657   0.995 1.00 . A A . 209 THR CA   1 1 
       20 25552 1 1 37 THR CB   C  36.287   3.984   0.236 1.00 . A A . 209 THR CB   1 1 
       20 25553 1 1 37 THR CG2  C  37.708   4.543   0.350 1.00 . A A . 209 THR CG2  1 1 
       20 25554 1 1 37 THR H    H  37.668   1.751  -0.196 1.00 . A A . 209 THR H    1 1 
       20 25555 1 1 37 THR HA   H  36.216   2.889   2.054 1.00 . A A . 209 THR HA   1 1 
       20 25556 1 1 37 THR HB   H  35.608   4.716   0.677 1.00 . A A . 209 THR HB   1 1 
       20 25557 1 1 37 THR HG1  H  36.603   3.266  -1.552 1.00 . A A . 209 THR HG1  1 1 
       20 25558 1 1 37 THR HG21 H  37.745   5.529  -0.113 1.00 . A A . 209 THR HG21 1 1 
       20 25559 1 1 37 THR HG22 H  37.980   4.638   1.402 1.00 . A A . 209 THR HG22 1 1 
       20 25560 1 1 37 THR HG23 H  38.422   3.890  -0.151 1.00 . A A . 209 THR HG23 1 1 
       20 25561 1 1 37 THR N    N  37.118   1.637   0.644 1.00 . A A . 209 THR N    1 1 
       20 25562 1 1 37 THR O    O  33.726   2.771   1.359 1.00 . A A . 209 THR O    1 1 
       20 25563 1 1 37 THR OG1  O  35.966   3.872  -1.133 1.00 . A A . 209 THR OG1  1 1 
       20 25564 1 1 38 MET C    C  32.599  -0.291   1.139 1.00 . A A . 210 MET C    1 1 
       20 25565 1 1 38 MET CA   C  33.142   0.416  -0.121 1.00 . A A . 210 MET CA   1 1 
       20 25566 1 1 38 MET CB   C  33.309  -0.609  -1.262 1.00 . A A . 210 MET CB   1 1 
       20 25567 1 1 38 MET CE   C  32.025   0.732  -3.990 1.00 . A A . 210 MET CE   1 1 
       20 25568 1 1 38 MET CG   C  32.000  -1.106  -1.889 1.00 . A A . 210 MET CG   1 1 
       20 25569 1 1 38 MET H    H  35.262   0.597  -0.291 1.00 . A A . 210 MET H    1 1 
       20 25570 1 1 38 MET HA   H  32.423   1.178  -0.425 1.00 . A A . 210 MET HA   1 1 
       20 25571 1 1 38 MET HB2  H  33.913  -0.166  -2.053 1.00 . A A . 210 MET HB2  1 1 
       20 25572 1 1 38 MET HB3  H  33.851  -1.476  -0.880 1.00 . A A . 210 MET HB3  1 1 
       20 25573 1 1 38 MET HE1  H  32.917   1.199  -3.576 1.00 . A A . 210 MET HE1  1 1 
       20 25574 1 1 38 MET HE2  H  32.312  -0.112  -4.618 1.00 . A A . 210 MET HE2  1 1 
       20 25575 1 1 38 MET HE3  H  31.499   1.467  -4.597 1.00 . A A . 210 MET HE3  1 1 
       20 25576 1 1 38 MET HG2  H  32.256  -1.834  -2.659 1.00 . A A . 210 MET HG2  1 1 
       20 25577 1 1 38 MET HG3  H  31.418  -1.629  -1.132 1.00 . A A . 210 MET HG3  1 1 
       20 25578 1 1 38 MET N    N  34.447   1.053   0.102 1.00 . A A . 210 MET N    1 1 
       20 25579 1 1 38 MET O    O  31.413  -0.618   1.207 1.00 . A A . 210 MET O    1 1 
       20 25580 1 1 38 MET SD   S  30.946   0.161  -2.646 1.00 . A A . 210 MET SD   1 1 
       20 25581 1 1 39 ILE C    C  32.561  -0.381   4.432 1.00 . A A . 211 ILE C    1 1 
       20 25582 1 1 39 ILE CA   C  33.144  -1.298   3.352 1.00 . A A . 211 ILE CA   1 1 
       20 25583 1 1 39 ILE CB   C  34.408  -2.002   3.916 1.00 . A A . 211 ILE CB   1 1 
       20 25584 1 1 39 ILE CD1  C  36.591  -3.226   3.309 1.00 . A A . 211 ILE CD1  1 1 
       20 25585 1 1 39 ILE CG1  C  35.194  -2.799   2.845 1.00 . A A . 211 ILE CG1  1 1 
       20 25586 1 1 39 ILE CG2  C  33.995  -2.931   5.080 1.00 . A A . 211 ILE CG2  1 1 
       20 25587 1 1 39 ILE H    H  34.414  -0.232   2.011 1.00 . A A . 211 ILE H    1 1 
       20 25588 1 1 39 ILE HA   H  32.413  -2.065   3.102 1.00 . A A . 211 ILE HA   1 1 
       20 25589 1 1 39 ILE HB   H  35.076  -1.235   4.310 1.00 . A A . 211 ILE HB   1 1 
       20 25590 1 1 39 ILE HD11 H  36.519  -4.009   4.061 1.00 . A A . 211 ILE HD11 1 1 
       20 25591 1 1 39 ILE HD12 H  37.158  -3.610   2.464 1.00 . A A . 211 ILE HD12 1 1 
       20 25592 1 1 39 ILE HD13 H  37.125  -2.368   3.719 1.00 . A A . 211 ILE HD13 1 1 
       20 25593 1 1 39 ILE HG12 H  34.627  -3.681   2.556 1.00 . A A . 211 ILE HG12 1 1 
       20 25594 1 1 39 ILE HG13 H  35.341  -2.190   1.953 1.00 . A A . 211 ILE HG13 1 1 
       20 25595 1 1 39 ILE HG21 H  33.542  -2.359   5.892 1.00 . A A . 211 ILE HG21 1 1 
       20 25596 1 1 39 ILE HG22 H  33.275  -3.674   4.734 1.00 . A A . 211 ILE HG22 1 1 
       20 25597 1 1 39 ILE HG23 H  34.864  -3.441   5.491 1.00 . A A . 211 ILE HG23 1 1 
       20 25598 1 1 39 ILE N    N  33.459  -0.540   2.136 1.00 . A A . 211 ILE N    1 1 
       20 25599 1 1 39 ILE O    O  33.182   0.606   4.835 1.00 . A A . 211 ILE O    1 1 
       20 25600 1 1 40 ASP C    C  31.276  -0.574   7.372 1.00 . A A . 212 ASP C    1 1 
       20 25601 1 1 40 ASP CA   C  30.734  -0.029   6.046 1.00 . A A . 212 ASP CA   1 1 
       20 25602 1 1 40 ASP CB   C  29.216  -0.188   5.954 1.00 . A A . 212 ASP CB   1 1 
       20 25603 1 1 40 ASP CG   C  28.431   0.568   7.032 1.00 . A A . 212 ASP CG   1 1 
       20 25604 1 1 40 ASP H    H  30.946  -1.578   4.578 1.00 . A A . 212 ASP H    1 1 
       20 25605 1 1 40 ASP HA   H  30.963   1.036   5.975 1.00 . A A . 212 ASP HA   1 1 
       20 25606 1 1 40 ASP HB2  H  28.910   0.192   4.982 1.00 . A A . 212 ASP HB2  1 1 
       20 25607 1 1 40 ASP HB3  H  28.980  -1.248   6.022 1.00 . A A . 212 ASP HB3  1 1 
       20 25608 1 1 40 ASP N    N  31.380  -0.734   4.941 1.00 . A A . 212 ASP N    1 1 
       20 25609 1 1 40 ASP O    O  31.068  -1.729   7.746 1.00 . A A . 212 ASP O    1 1 
       20 25610 1 1 40 ASP OD1  O  27.194   0.377   7.081 1.00 . A A . 212 ASP OD1  1 1 
       20 25611 1 1 40 ASP OD2  O  29.050   1.333   7.810 1.00 . A A . 212 ASP OD2  1 1 
       20 25612 1 1 41 THR C    C  31.587  -0.281  10.525 1.00 . A A . 213 THR C    1 1 
       20 25613 1 1 41 THR CA   C  32.587   0.034   9.409 1.00 . A A . 213 THR CA   1 1 
       20 25614 1 1 41 THR CB   C  33.459   1.224   9.845 1.00 . A A . 213 THR CB   1 1 
       20 25615 1 1 41 THR CG2  C  34.670   1.406   8.928 1.00 . A A . 213 THR CG2  1 1 
       20 25616 1 1 41 THR H    H  31.978   1.228   7.708 1.00 . A A . 213 THR H    1 1 
       20 25617 1 1 41 THR HA   H  33.233  -0.838   9.310 1.00 . A A . 213 THR HA   1 1 
       20 25618 1 1 41 THR HB   H  33.820   1.051  10.861 1.00 . A A . 213 THR HB   1 1 
       20 25619 1 1 41 THR HG1  H  33.280   3.139  10.137 1.00 . A A . 213 THR HG1  1 1 
       20 25620 1 1 41 THR HG21 H  35.288   2.226   9.295 1.00 . A A . 213 THR HG21 1 1 
       20 25621 1 1 41 THR HG22 H  35.266   0.494   8.923 1.00 . A A . 213 THR HG22 1 1 
       20 25622 1 1 41 THR HG23 H  34.348   1.631   7.910 1.00 . A A . 213 THR HG23 1 1 
       20 25623 1 1 41 THR N    N  31.951   0.301   8.104 1.00 . A A . 213 THR N    1 1 
       20 25624 1 1 41 THR O    O  31.955  -0.876  11.540 1.00 . A A . 213 THR O    1 1 
       20 25625 1 1 41 THR OG1  O  32.707   2.421   9.812 1.00 . A A . 213 THR OG1  1 1 
       20 25626 1 1 42 ASN C    C  28.610  -1.556  11.171 1.00 . A A . 214 ASN C    1 1 
       20 25627 1 1 42 ASN CA   C  29.219  -0.144  11.277 1.00 . A A . 214 ASN CA   1 1 
       20 25628 1 1 42 ASN CB   C  28.129   0.904  11.003 1.00 . A A . 214 ASN CB   1 1 
       20 25629 1 1 42 ASN CG   C  28.603   2.333  11.223 1.00 . A A . 214 ASN CG   1 1 
       20 25630 1 1 42 ASN H    H  30.119   0.554   9.461 1.00 . A A . 214 ASN H    1 1 
       20 25631 1 1 42 ASN HA   H  29.580  -0.016  12.299 1.00 . A A . 214 ASN HA   1 1 
       20 25632 1 1 42 ASN HB2  H  27.765   0.785   9.983 1.00 . A A . 214 ASN HB2  1 1 
       20 25633 1 1 42 ASN HB3  H  27.289   0.728  11.676 1.00 . A A . 214 ASN HB3  1 1 
       20 25634 1 1 42 ASN HD21 H  28.889   2.634   9.244 1.00 . A A . 214 ASN HD21 1 1 
       20 25635 1 1 42 ASN HD22 H  29.258   3.989  10.317 1.00 . A A . 214 ASN HD22 1 1 
       20 25636 1 1 42 ASN N    N  30.317   0.085  10.337 1.00 . A A . 214 ASN N    1 1 
       20 25637 1 1 42 ASN ND2  N  28.937   3.044  10.170 1.00 . A A . 214 ASN ND2  1 1 
       20 25638 1 1 42 ASN O    O  27.892  -1.977  12.081 1.00 . A A . 214 ASN O    1 1 
       20 25639 1 1 42 ASN OD1  O  28.674   2.824  12.341 1.00 . A A . 214 ASN OD1  1 1 
       20 25640 1 1 43 ASP C    C  29.246  -4.658   9.247 1.00 . A A . 215 ASP C    1 1 
       20 25641 1 1 43 ASP CA   C  28.265  -3.604   9.809 1.00 . A A . 215 ASP CA   1 1 
       20 25642 1 1 43 ASP CB   C  27.061  -3.381   8.875 1.00 . A A . 215 ASP CB   1 1 
       20 25643 1 1 43 ASP CG   C  26.139  -4.599   8.734 1.00 . A A . 215 ASP CG   1 1 
       20 25644 1 1 43 ASP H    H  29.428  -1.859   9.350 1.00 . A A . 215 ASP H    1 1 
       20 25645 1 1 43 ASP HA   H  27.889  -4.015  10.747 1.00 . A A . 215 ASP HA   1 1 
       20 25646 1 1 43 ASP HB2  H  26.457  -2.559   9.267 1.00 . A A . 215 ASP HB2  1 1 
       20 25647 1 1 43 ASP HB3  H  27.430  -3.077   7.895 1.00 . A A . 215 ASP HB3  1 1 
       20 25648 1 1 43 ASP N    N  28.855  -2.281  10.069 1.00 . A A . 215 ASP N    1 1 
       20 25649 1 1 43 ASP O    O  28.886  -5.832   9.162 1.00 . A A . 215 ASP O    1 1 
       20 25650 1 1 43 ASP OD1  O  25.770  -5.193   9.777 1.00 . A A . 215 ASP OD1  1 1 
       20 25651 1 1 43 ASP OD2  O  25.752  -4.901   7.580 1.00 . A A . 215 ASP OD2  1 1 
       20 25652 1 1 44 ASN C    C  31.075  -5.766   6.960 1.00 . A A . 216 ASN C    1 1 
       20 25653 1 1 44 ASN CA   C  31.526  -5.131   8.304 1.00 . A A . 216 ASN CA   1 1 
       20 25654 1 1 44 ASN CB   C  32.020  -6.114   9.395 1.00 . A A . 216 ASN CB   1 1 
       20 25655 1 1 44 ASN CG   C  33.446  -6.607   9.211 1.00 . A A . 216 ASN CG   1 1 
       20 25656 1 1 44 ASN H    H  30.698  -3.287   8.966 1.00 . A A . 216 ASN H    1 1 
       20 25657 1 1 44 ASN HA   H  32.365  -4.477   8.056 1.00 . A A . 216 ASN HA   1 1 
       20 25658 1 1 44 ASN HB2  H  31.982  -5.616  10.364 1.00 . A A . 216 ASN HB2  1 1 
       20 25659 1 1 44 ASN HB3  H  31.354  -6.976   9.444 1.00 . A A . 216 ASN HB3  1 1 
       20 25660 1 1 44 ASN HD21 H  32.980  -7.588   7.524 1.00 . A A . 216 ASN HD21 1 1 
       20 25661 1 1 44 ASN HD22 H  34.657  -7.702   8.052 1.00 . A A . 216 ASN HD22 1 1 
       20 25662 1 1 44 ASN N    N  30.478  -4.272   8.882 1.00 . A A . 216 ASN N    1 1 
       20 25663 1 1 44 ASN ND2  N  33.723  -7.354   8.173 1.00 . A A . 216 ASN ND2  1 1 
       20 25664 1 1 44 ASN O    O  31.356  -6.934   6.668 1.00 . A A . 216 ASN O    1 1 
       20 25665 1 1 44 ASN OD1  O  34.327  -6.337  10.016 1.00 . A A . 216 ASN OD1  1 1 
       20 25666 1 1 45 THR C    C  30.033  -4.407   3.707 1.00 . A A . 217 THR C    1 1 
       20 25667 1 1 45 THR CA   C  29.777  -5.405   4.844 1.00 . A A . 217 THR CA   1 1 
       20 25668 1 1 45 THR CB   C  28.251  -5.595   4.956 1.00 . A A . 217 THR CB   1 1 
       20 25669 1 1 45 THR CG2  C  27.833  -6.753   5.856 1.00 . A A . 217 THR CG2  1 1 
       20 25670 1 1 45 THR H    H  30.156  -4.045   6.452 1.00 . A A . 217 THR H    1 1 
       20 25671 1 1 45 THR HA   H  30.216  -6.353   4.548 1.00 . A A . 217 THR HA   1 1 
       20 25672 1 1 45 THR HB   H  27.835  -5.787   3.966 1.00 . A A . 217 THR HB   1 1 
       20 25673 1 1 45 THR HG1  H  26.911  -4.704   6.030 1.00 . A A . 217 THR HG1  1 1 
       20 25674 1 1 45 THR HG21 H  28.202  -6.599   6.866 1.00 . A A . 217 THR HG21 1 1 
       20 25675 1 1 45 THR HG22 H  26.746  -6.829   5.877 1.00 . A A . 217 THR HG22 1 1 
       20 25676 1 1 45 THR HG23 H  28.231  -7.681   5.461 1.00 . A A . 217 THR HG23 1 1 
       20 25677 1 1 45 THR N    N  30.353  -4.990   6.142 1.00 . A A . 217 THR N    1 1 
       20 25678 1 1 45 THR O    O  30.424  -3.263   3.943 1.00 . A A . 217 THR O    1 1 
       20 25679 1 1 45 THR OG1  O  27.657  -4.426   5.470 1.00 . A A . 217 THR OG1  1 1 
       20 25680 1 1 46 VAL C    C  28.535  -4.089   0.468 1.00 . A A . 218 VAL C    1 1 
       20 25681 1 1 46 VAL CA   C  29.860  -4.033   1.225 1.00 . A A . 218 VAL CA   1 1 
       20 25682 1 1 46 VAL CB   C  30.991  -4.506   0.283 1.00 . A A . 218 VAL CB   1 1 
       20 25683 1 1 46 VAL CG1  C  32.345  -4.030   0.794 1.00 . A A . 218 VAL CG1  1 1 
       20 25684 1 1 46 VAL CG2  C  31.056  -6.025   0.065 1.00 . A A . 218 VAL CG2  1 1 
       20 25685 1 1 46 VAL H    H  29.466  -5.795   2.372 1.00 . A A . 218 VAL H    1 1 
       20 25686 1 1 46 VAL HA   H  30.049  -2.989   1.479 1.00 . A A . 218 VAL HA   1 1 
       20 25687 1 1 46 VAL HB   H  30.842  -4.039  -0.690 1.00 . A A . 218 VAL HB   1 1 
       20 25688 1 1 46 VAL HG11 H  32.504  -4.383   1.807 1.00 . A A . 218 VAL HG11 1 1 
       20 25689 1 1 46 VAL HG12 H  33.138  -4.389   0.141 1.00 . A A . 218 VAL HG12 1 1 
       20 25690 1 1 46 VAL HG13 H  32.369  -2.947   0.790 1.00 . A A . 218 VAL HG13 1 1 
       20 25691 1 1 46 VAL HG21 H  31.226  -6.545   1.006 1.00 . A A . 218 VAL HG21 1 1 
       20 25692 1 1 46 VAL HG22 H  30.129  -6.380  -0.380 1.00 . A A . 218 VAL HG22 1 1 
       20 25693 1 1 46 VAL HG23 H  31.874  -6.262  -0.616 1.00 . A A . 218 VAL HG23 1 1 
       20 25694 1 1 46 VAL N    N  29.776  -4.833   2.464 1.00 . A A . 218 VAL N    1 1 
       20 25695 1 1 46 VAL O    O  27.971  -5.168   0.293 1.00 . A A . 218 VAL O    1 1 
       20 25696 1 1 47 THR C    C  27.050  -3.367  -2.205 1.00 . A A . 219 THR C    1 1 
       20 25697 1 1 47 THR CA   C  26.784  -2.861  -0.785 1.00 . A A . 219 THR CA   1 1 
       20 25698 1 1 47 THR CB   C  26.234  -1.430  -0.799 1.00 . A A . 219 THR CB   1 1 
       20 25699 1 1 47 THR CG2  C  24.833  -1.371  -1.409 1.00 . A A . 219 THR CG2  1 1 
       20 25700 1 1 47 THR H    H  28.530  -2.086   0.186 1.00 . A A . 219 THR H    1 1 
       20 25701 1 1 47 THR HA   H  26.032  -3.501  -0.334 1.00 . A A . 219 THR HA   1 1 
       20 25702 1 1 47 THR HB   H  26.918  -0.786  -1.353 1.00 . A A . 219 THR HB   1 1 
       20 25703 1 1 47 THR HG1  H  25.849  -0.017   0.473 1.00 . A A . 219 THR HG1  1 1 
       20 25704 1 1 47 THR HG21 H  24.163  -2.036  -0.863 1.00 . A A . 219 THR HG21 1 1 
       20 25705 1 1 47 THR HG22 H  24.447  -0.354  -1.348 1.00 . A A . 219 THR HG22 1 1 
       20 25706 1 1 47 THR HG23 H  24.863  -1.669  -2.456 1.00 . A A . 219 THR HG23 1 1 
       20 25707 1 1 47 THR N    N  28.029  -2.944   0.005 1.00 . A A . 219 THR N    1 1 
       20 25708 1 1 47 THR O    O  28.040  -2.979  -2.826 1.00 . A A . 219 THR O    1 1 
       20 25709 1 1 47 THR OG1  O  26.111  -0.952   0.528 1.00 . A A . 219 THR OG1  1 1 
       20 25710 1 1 48 VAL C    C  25.592  -4.337  -5.151 1.00 . A A . 220 VAL C    1 1 
       20 25711 1 1 48 VAL CA   C  26.385  -4.969  -3.994 1.00 . A A . 220 VAL CA   1 1 
       20 25712 1 1 48 VAL CB   C  26.003  -6.450  -3.798 1.00 . A A . 220 VAL CB   1 1 
       20 25713 1 1 48 VAL CG1  C  26.260  -7.263  -5.062 1.00 . A A . 220 VAL CG1  1 1 
       20 25714 1 1 48 VAL CG2  C  26.820  -7.111  -2.676 1.00 . A A . 220 VAL CG2  1 1 
       20 25715 1 1 48 VAL H    H  25.404  -4.526  -2.142 1.00 . A A . 220 VAL H    1 1 
       20 25716 1 1 48 VAL HA   H  27.441  -4.940  -4.259 1.00 . A A . 220 VAL HA   1 1 
       20 25717 1 1 48 VAL HB   H  24.945  -6.523  -3.548 1.00 . A A . 220 VAL HB   1 1 
       20 25718 1 1 48 VAL HG11 H  25.613  -6.910  -5.861 1.00 . A A . 220 VAL HG11 1 1 
       20 25719 1 1 48 VAL HG12 H  27.295  -7.151  -5.371 1.00 . A A . 220 VAL HG12 1 1 
       20 25720 1 1 48 VAL HG13 H  26.054  -8.316  -4.878 1.00 . A A . 220 VAL HG13 1 1 
       20 25721 1 1 48 VAL HG21 H  26.624  -6.624  -1.723 1.00 . A A . 220 VAL HG21 1 1 
       20 25722 1 1 48 VAL HG22 H  26.537  -8.158  -2.578 1.00 . A A . 220 VAL HG22 1 1 
       20 25723 1 1 48 VAL HG23 H  27.884  -7.042  -2.899 1.00 . A A . 220 VAL HG23 1 1 
       20 25724 1 1 48 VAL N    N  26.200  -4.260  -2.714 1.00 . A A . 220 VAL N    1 1 
       20 25725 1 1 48 VAL O    O  24.457  -3.893  -4.969 1.00 . A A . 220 VAL O    1 1 
       20 25726 1 1 49 CYS C    C  24.597  -4.556  -8.257 1.00 . A A . 221 CYS C    1 1 
       20 25727 1 1 49 CYS CA   C  25.652  -3.678  -7.556 1.00 . A A . 221 CYS CA   1 1 
       20 25728 1 1 49 CYS CB   C  26.808  -3.321  -8.500 1.00 . A A . 221 CYS CB   1 1 
       20 25729 1 1 49 CYS H    H  27.142  -4.670  -6.400 1.00 . A A . 221 CYS H    1 1 
       20 25730 1 1 49 CYS HA   H  25.171  -2.750  -7.249 1.00 . A A . 221 CYS HA   1 1 
       20 25731 1 1 49 CYS HB2  H  27.693  -3.067  -7.914 1.00 . A A . 221 CYS HB2  1 1 
       20 25732 1 1 49 CYS HB3  H  27.050  -4.189  -9.113 1.00 . A A . 221 CYS HB3  1 1 
       20 25733 1 1 49 CYS N    N  26.204  -4.288  -6.342 1.00 . A A . 221 CYS N    1 1 
       20 25734 1 1 49 CYS O    O  24.902  -5.576  -8.884 1.00 . A A . 221 CYS O    1 1 
       20 25735 1 1 49 CYS SG   S  26.379  -1.907  -9.565 1.00 . A A . 221 CYS SG   1 1 
       20 25736 1 1 50 MET C    C  22.124  -4.976 -10.239 1.00 . A A . 222 MET C    1 1 
       20 25737 1 1 50 MET CA   C  22.166  -4.860  -8.705 1.00 . A A . 222 MET CA   1 1 
       20 25738 1 1 50 MET CB   C  20.884  -4.224  -8.170 1.00 . A A . 222 MET CB   1 1 
       20 25739 1 1 50 MET CE   C  22.353  -6.394  -5.502 1.00 . A A . 222 MET CE   1 1 
       20 25740 1 1 50 MET CG   C  20.762  -4.384  -6.648 1.00 . A A . 222 MET CG   1 1 
       20 25741 1 1 50 MET H    H  23.195  -3.315  -7.607 1.00 . A A . 222 MET H    1 1 
       20 25742 1 1 50 MET HA   H  22.196  -5.885  -8.345 1.00 . A A . 222 MET HA   1 1 
       20 25743 1 1 50 MET HB2  H  20.877  -3.165  -8.429 1.00 . A A . 222 MET HB2  1 1 
       20 25744 1 1 50 MET HB3  H  20.028  -4.702  -8.644 1.00 . A A . 222 MET HB3  1 1 
       20 25745 1 1 50 MET HE1  H  22.602  -5.726  -4.678 1.00 . A A . 222 MET HE1  1 1 
       20 25746 1 1 50 MET HE2  H  22.443  -7.425  -5.166 1.00 . A A . 222 MET HE2  1 1 
       20 25747 1 1 50 MET HE3  H  23.050  -6.227  -6.323 1.00 . A A . 222 MET HE3  1 1 
       20 25748 1 1 50 MET HG2  H  21.618  -3.910  -6.171 1.00 . A A . 222 MET HG2  1 1 
       20 25749 1 1 50 MET HG3  H  19.861  -3.861  -6.333 1.00 . A A . 222 MET HG3  1 1 
       20 25750 1 1 50 MET N    N  23.332  -4.154  -8.149 1.00 . A A . 222 MET N    1 1 
       20 25751 1 1 50 MET O    O  21.332  -5.736 -10.781 1.00 . A A . 222 MET O    1 1 
       20 25752 1 1 50 MET SD   S  20.650  -6.090  -6.040 1.00 . A A . 222 MET SD   1 1 
       20 25753 1 1 51 ASP C    C  24.098  -5.632 -12.680 1.00 . A A . 223 ASP C    1 1 
       20 25754 1 1 51 ASP CA   C  23.180  -4.443 -12.405 1.00 . A A . 223 ASP CA   1 1 
       20 25755 1 1 51 ASP CB   C  23.719  -3.158 -13.036 1.00 . A A . 223 ASP CB   1 1 
       20 25756 1 1 51 ASP CG   C  22.621  -2.097 -13.160 1.00 . A A . 223 ASP CG   1 1 
       20 25757 1 1 51 ASP H    H  23.644  -3.745 -10.412 1.00 . A A . 223 ASP H    1 1 
       20 25758 1 1 51 ASP HA   H  22.242  -4.696 -12.905 1.00 . A A . 223 ASP HA   1 1 
       20 25759 1 1 51 ASP HB2  H  24.550  -2.774 -12.446 1.00 . A A . 223 ASP HB2  1 1 
       20 25760 1 1 51 ASP HB3  H  24.083  -3.405 -14.034 1.00 . A A . 223 ASP HB3  1 1 
       20 25761 1 1 51 ASP N    N  23.005  -4.293 -10.958 1.00 . A A . 223 ASP N    1 1 
       20 25762 1 1 51 ASP O    O  23.743  -6.480 -13.487 1.00 . A A . 223 ASP O    1 1 
       20 25763 1 1 51 ASP OD1  O  21.858  -2.166 -14.154 1.00 . A A . 223 ASP OD1  1 1 
       20 25764 1 1 51 ASP OD2  O  22.526  -1.224 -12.265 1.00 . A A . 223 ASP OD2  1 1 
       20 25765 1 1 52 TYR C    C  25.479  -8.245 -11.682 1.00 . A A . 224 TYR C    1 1 
       20 25766 1 1 52 TYR CA   C  26.112  -6.933 -12.170 1.00 . A A . 224 TYR CA   1 1 
       20 25767 1 1 52 TYR CB   C  27.445  -6.649 -11.476 1.00 . A A . 224 TYR CB   1 1 
       20 25768 1 1 52 TYR CD1  C  28.987  -8.067 -12.888 1.00 . A A . 224 TYR CD1  1 1 
       20 25769 1 1 52 TYR CD2  C  28.821  -8.522 -10.496 1.00 . A A . 224 TYR CD2  1 1 
       20 25770 1 1 52 TYR CE1  C  29.931  -9.103 -13.025 1.00 . A A . 224 TYR CE1  1 1 
       20 25771 1 1 52 TYR CE2  C  29.761  -9.557 -10.630 1.00 . A A . 224 TYR CE2  1 1 
       20 25772 1 1 52 TYR CG   C  28.451  -7.765 -11.621 1.00 . A A . 224 TYR CG   1 1 
       20 25773 1 1 52 TYR CZ   C  30.328  -9.847 -11.891 1.00 . A A . 224 TYR CZ   1 1 
       20 25774 1 1 52 TYR H    H  25.469  -5.090 -11.286 1.00 . A A . 224 TYR H    1 1 
       20 25775 1 1 52 TYR HA   H  26.276  -7.065 -13.237 1.00 . A A . 224 TYR HA   1 1 
       20 25776 1 1 52 TYR HB2  H  27.875  -5.748 -11.912 1.00 . A A . 224 TYR HB2  1 1 
       20 25777 1 1 52 TYR HB3  H  27.272  -6.459 -10.414 1.00 . A A . 224 TYR HB3  1 1 
       20 25778 1 1 52 TYR HD1  H  28.654  -7.512 -13.754 1.00 . A A . 224 TYR HD1  1 1 
       20 25779 1 1 52 TYR HD2  H  28.374  -8.313  -9.534 1.00 . A A . 224 TYR HD2  1 1 
       20 25780 1 1 52 TYR HE1  H  30.344  -9.336 -13.996 1.00 . A A . 224 TYR HE1  1 1 
       20 25781 1 1 52 TYR HE2  H  30.034 -10.155  -9.777 1.00 . A A . 224 TYR HE2  1 1 
       20 25782 1 1 52 TYR HH   H  31.550 -10.957 -12.926 1.00 . A A . 224 TYR HH   1 1 
       20 25783 1 1 52 TYR N    N  25.232  -5.775 -11.991 1.00 . A A . 224 TYR N    1 1 
       20 25784 1 1 52 TYR O    O  25.678  -9.306 -12.274 1.00 . A A . 224 TYR O    1 1 
       20 25785 1 1 52 TYR OH   O  31.230 -10.860 -12.014 1.00 . A A . 224 TYR OH   1 1 
       20 25786 1 1 53 ILE C    C  22.766  -9.767 -10.995 1.00 . A A . 225 ILE C    1 1 
       20 25787 1 1 53 ILE CA   C  23.897  -9.287 -10.063 1.00 . A A . 225 ILE CA   1 1 
       20 25788 1 1 53 ILE CB   C  23.391  -8.840  -8.665 1.00 . A A . 225 ILE CB   1 1 
       20 25789 1 1 53 ILE CD1  C  25.533  -9.859  -7.570 1.00 . A A . 225 ILE CD1  1 1 
       20 25790 1 1 53 ILE CG1  C  24.573  -8.668  -7.685 1.00 . A A . 225 ILE CG1  1 1 
       20 25791 1 1 53 ILE CG2  C  22.350  -9.771  -8.024 1.00 . A A . 225 ILE CG2  1 1 
       20 25792 1 1 53 ILE H    H  24.567  -7.249 -10.210 1.00 . A A . 225 ILE H    1 1 
       20 25793 1 1 53 ILE HA   H  24.542 -10.158  -9.937 1.00 . A A . 225 ILE HA   1 1 
       20 25794 1 1 53 ILE HB   H  22.903  -7.865  -8.761 1.00 . A A . 225 ILE HB   1 1 
       20 25795 1 1 53 ILE HD11 H  26.130  -9.926  -8.479 1.00 . A A . 225 ILE HD11 1 1 
       20 25796 1 1 53 ILE HD12 H  26.210  -9.694  -6.736 1.00 . A A . 225 ILE HD12 1 1 
       20 25797 1 1 53 ILE HD13 H  24.987 -10.786  -7.408 1.00 . A A . 225 ILE HD13 1 1 
       20 25798 1 1 53 ILE HG12 H  25.179  -7.813  -7.982 1.00 . A A . 225 ILE HG12 1 1 
       20 25799 1 1 53 ILE HG13 H  24.168  -8.446  -6.701 1.00 . A A . 225 ILE HG13 1 1 
       20 25800 1 1 53 ILE HG21 H  22.763 -10.768  -7.898 1.00 . A A . 225 ILE HG21 1 1 
       20 25801 1 1 53 ILE HG22 H  22.045  -9.376  -7.057 1.00 . A A . 225 ILE HG22 1 1 
       20 25802 1 1 53 ILE HG23 H  21.453  -9.827  -8.637 1.00 . A A . 225 ILE HG23 1 1 
       20 25803 1 1 53 ILE N    N  24.664  -8.168 -10.629 1.00 . A A . 225 ILE N    1 1 
       20 25804 1 1 53 ILE O    O  22.249 -10.868 -10.791 1.00 . A A . 225 ILE O    1 1 
       20 25805 1 1 54 LYS C    C  21.481  -9.258 -14.408 1.00 . A A . 226 LYS C    1 1 
       20 25806 1 1 54 LYS CA   C  21.230  -9.338 -12.898 1.00 . A A . 226 LYS CA   1 1 
       20 25807 1 1 54 LYS CB   C  20.032  -8.455 -12.514 1.00 . A A . 226 LYS CB   1 1 
       20 25808 1 1 54 LYS CD   C  18.353  -7.872 -10.685 1.00 . A A . 226 LYS CD   1 1 
       20 25809 1 1 54 LYS CE   C  18.264  -6.401 -11.101 1.00 . A A . 226 LYS CE   1 1 
       20 25810 1 1 54 LYS CG   C  19.724  -8.481 -11.003 1.00 . A A . 226 LYS CG   1 1 
       20 25811 1 1 54 LYS H    H  22.876  -8.114 -12.147 1.00 . A A . 226 LYS H    1 1 
       20 25812 1 1 54 LYS HA   H  20.937 -10.374 -12.717 1.00 . A A . 226 LYS HA   1 1 
       20 25813 1 1 54 LYS HB2  H  20.238  -7.427 -12.819 1.00 . A A . 226 LYS HB2  1 1 
       20 25814 1 1 54 LYS HB3  H  19.155  -8.807 -13.060 1.00 . A A . 226 LYS HB3  1 1 
       20 25815 1 1 54 LYS HD2  H  17.579  -8.444 -11.199 1.00 . A A . 226 LYS HD2  1 1 
       20 25816 1 1 54 LYS HD3  H  18.179  -7.945  -9.613 1.00 . A A . 226 LYS HD3  1 1 
       20 25817 1 1 54 LYS HE2  H  19.006  -5.829 -10.541 1.00 . A A . 226 LYS HE2  1 1 
       20 25818 1 1 54 LYS HE3  H  18.503  -6.313 -12.164 1.00 . A A . 226 LYS HE3  1 1 
       20 25819 1 1 54 LYS HG2  H  19.725  -9.514 -10.658 1.00 . A A . 226 LYS HG2  1 1 
       20 25820 1 1 54 LYS HG3  H  20.505  -7.943 -10.455 1.00 . A A . 226 LYS HG3  1 1 
       20 25821 1 1 54 LYS HZ1  H  16.866  -4.894 -11.122 1.00 . A A . 226 LYS HZ1  1 1 
       20 25822 1 1 54 LYS HZ2  H  16.227  -6.390 -11.374 1.00 . A A . 226 LYS HZ2  1 1 
       20 25823 1 1 54 LYS HZ3  H  16.693  -5.942  -9.861 1.00 . A A . 226 LYS HZ3  1 1 
       20 25824 1 1 54 LYS N    N  22.377  -8.991 -12.022 1.00 . A A . 226 LYS N    1 1 
       20 25825 1 1 54 LYS NZ   N  16.911  -5.866 -10.845 1.00 . A A . 226 LYS NZ   1 1 
       20 25826 1 1 54 LYS O    O  20.769  -9.901 -15.182 1.00 . A A . 226 LYS O    1 1 
       20 25827 1 1 55 GLY C    C  24.385  -8.028 -16.326 1.00 . A A . 227 GLY C    1 1 
       20 25828 1 1 55 GLY CA   C  22.878  -8.258 -16.212 1.00 . A A . 227 GLY CA   1 1 
       20 25829 1 1 55 GLY H    H  22.982  -7.979 -14.104 1.00 . A A . 227 GLY H    1 1 
       20 25830 1 1 55 GLY HA2  H  22.616  -9.121 -16.825 1.00 . A A . 227 GLY HA2  1 1 
       20 25831 1 1 55 GLY HA3  H  22.353  -7.386 -16.607 1.00 . A A . 227 GLY HA3  1 1 
       20 25832 1 1 55 GLY N    N  22.476  -8.484 -14.825 1.00 . A A . 227 GLY N    1 1 
       20 25833 1 1 55 GLY O    O  25.129  -8.988 -16.544 1.00 . A A . 227 GLY O    1 1 
       20 25834 1 1 56 ARG C    C  26.436  -4.909 -15.761 1.00 . A A . 228 ARG C    1 1 
       20 25835 1 1 56 ARG CA   C  26.256  -6.366 -16.207 1.00 . A A . 228 ARG CA   1 1 
       20 25836 1 1 56 ARG CB   C  26.784  -6.518 -17.657 1.00 . A A . 228 ARG CB   1 1 
       20 25837 1 1 56 ARG CD   C  29.019  -7.644 -17.175 1.00 . A A . 228 ARG CD   1 1 
       20 25838 1 1 56 ARG CG   C  28.313  -6.425 -17.783 1.00 . A A . 228 ARG CG   1 1 
       20 25839 1 1 56 ARG CZ   C  31.430  -8.246 -16.836 1.00 . A A . 228 ARG CZ   1 1 
       20 25840 1 1 56 ARG H    H  24.170  -6.059 -15.891 1.00 . A A . 228 ARG H    1 1 
       20 25841 1 1 56 ARG HA   H  26.814  -7.012 -15.532 1.00 . A A . 228 ARG HA   1 1 
       20 25842 1 1 56 ARG HB2  H  26.480  -7.476 -18.079 1.00 . A A . 228 ARG HB2  1 1 
       20 25843 1 1 56 ARG HB3  H  26.337  -5.740 -18.277 1.00 . A A . 228 ARG HB3  1 1 
       20 25844 1 1 56 ARG HD2  H  28.572  -7.896 -16.215 1.00 . A A . 228 ARG HD2  1 1 
       20 25845 1 1 56 ARG HD3  H  28.885  -8.494 -17.846 1.00 . A A . 228 ARG HD3  1 1 
       20 25846 1 1 56 ARG HE   H  30.736  -6.406 -16.869 1.00 . A A . 228 ARG HE   1 1 
       20 25847 1 1 56 ARG HG2  H  28.574  -6.367 -18.840 1.00 . A A . 228 ARG HG2  1 1 
       20 25848 1 1 56 ARG HG3  H  28.665  -5.511 -17.307 1.00 . A A . 228 ARG HG3  1 1 
       20 25849 1 1 56 ARG HH11 H  33.406  -8.457 -16.519 1.00 . A A . 228 ARG HH11 1 1 
       20 25850 1 1 56 ARG HH12 H  32.763  -6.812 -16.547 1.00 . A A . 228 ARG HH12 1 1 
       20 25851 1 1 56 ARG HH21 H  32.035 -10.159 -16.810 1.00 . A A . 228 ARG HH21 1 1 
       20 25852 1 1 56 ARG HH22 H  30.322  -9.892 -17.080 1.00 . A A . 228 ARG HH22 1 1 
       20 25853 1 1 56 ARG N    N  24.842  -6.776 -16.156 1.00 . A A . 228 ARG N    1 1 
       20 25854 1 1 56 ARG NE   N  30.449  -7.372 -16.965 1.00 . A A . 228 ARG NE   1 1 
       20 25855 1 1 56 ARG NH1  N  32.641  -7.814 -16.621 1.00 . A A . 228 ARG NH1  1 1 
       20 25856 1 1 56 ARG NH2  N  31.248  -9.540 -16.909 1.00 . A A . 228 ARG NH2  1 1 
       20 25857 1 1 56 ARG O    O  25.598  -4.064 -16.086 1.00 . A A . 228 ARG O    1 1 
       20 25858 1 1 57 CYS C    C  29.469  -3.108 -15.085 1.00 . A A . 229 CYS C    1 1 
       20 25859 1 1 57 CYS CA   C  27.983  -3.283 -14.688 1.00 . A A . 229 CYS CA   1 1 
       20 25860 1 1 57 CYS CB   C  27.679  -3.101 -13.196 1.00 . A A . 229 CYS CB   1 1 
       20 25861 1 1 57 CYS H    H  28.188  -5.376 -14.893 1.00 . A A . 229 CYS H    1 1 
       20 25862 1 1 57 CYS HA   H  27.403  -2.546 -15.237 1.00 . A A . 229 CYS HA   1 1 
       20 25863 1 1 57 CYS HB2  H  26.625  -3.316 -13.013 1.00 . A A . 229 CYS HB2  1 1 
       20 25864 1 1 57 CYS HB3  H  28.270  -3.798 -12.605 1.00 . A A . 229 CYS HB3  1 1 
       20 25865 1 1 57 CYS N    N  27.553  -4.620 -15.090 1.00 . A A . 229 CYS N    1 1 
       20 25866 1 1 57 CYS O    O  29.773  -2.757 -16.229 1.00 . A A . 229 CYS O    1 1 
       20 25867 1 1 57 CYS SG   S  28.067  -1.405 -12.695 1.00 . A A . 229 CYS SG   1 1 
       20 25868 1 1 58 SER C    C  32.438  -2.103 -14.762 1.00 . A A . 230 SER C    1 1 
       20 25869 1 1 58 SER CA   C  31.840  -3.401 -14.227 1.00 . A A . 230 SER CA   1 1 
       20 25870 1 1 58 SER CB   C  32.409  -4.644 -14.927 1.00 . A A . 230 SER CB   1 1 
       20 25871 1 1 58 SER H    H  29.936  -3.542 -13.249 1.00 . A A . 230 SER H    1 1 
       20 25872 1 1 58 SER HA   H  32.201  -3.477 -13.203 1.00 . A A . 230 SER HA   1 1 
       20 25873 1 1 58 SER HB2  H  33.490  -4.501 -14.982 1.00 . A A . 230 SER HB2  1 1 
       20 25874 1 1 58 SER HB3  H  32.182  -5.524 -14.323 1.00 . A A . 230 SER HB3  1 1 
       20 25875 1 1 58 SER HG   H  31.966  -4.008 -16.715 1.00 . A A . 230 SER HG   1 1 
       20 25876 1 1 58 SER N    N  30.373  -3.402 -14.146 1.00 . A A . 230 SER N    1 1 
       20 25877 1 1 58 SER O    O  32.962  -2.028 -15.880 1.00 . A A . 230 SER O    1 1 
       20 25878 1 1 58 SER OG   O  31.908  -4.857 -16.238 1.00 . A A . 230 SER OG   1 1 
       20 25879 1 1 59 ARG C    C  34.220   0.509 -13.544 1.00 . A A . 231 ARG C    1 1 
       20 25880 1 1 59 ARG CA   C  32.869   0.272 -14.211 1.00 . A A . 231 ARG CA   1 1 
       20 25881 1 1 59 ARG CB   C  31.875   1.321 -13.703 1.00 . A A . 231 ARG CB   1 1 
       20 25882 1 1 59 ARG CD   C  29.489   1.875 -13.256 1.00 . A A . 231 ARG CD   1 1 
       20 25883 1 1 59 ARG CG   C  30.426   1.070 -14.153 1.00 . A A . 231 ARG CG   1 1 
       20 25884 1 1 59 ARG CZ   C  29.184   4.251 -12.581 1.00 . A A . 231 ARG CZ   1 1 
       20 25885 1 1 59 ARG H    H  31.919  -1.213 -13.031 1.00 . A A . 231 ARG H    1 1 
       20 25886 1 1 59 ARG HA   H  32.947   0.382 -15.285 1.00 . A A . 231 ARG HA   1 1 
       20 25887 1 1 59 ARG HB2  H  31.912   1.321 -12.618 1.00 . A A . 231 ARG HB2  1 1 
       20 25888 1 1 59 ARG HB3  H  32.193   2.311 -14.040 1.00 . A A . 231 ARG HB3  1 1 
       20 25889 1 1 59 ARG HD2  H  28.470   1.579 -13.489 1.00 . A A . 231 ARG HD2  1 1 
       20 25890 1 1 59 ARG HD3  H  29.714   1.598 -12.225 1.00 . A A . 231 ARG HD3  1 1 
       20 25891 1 1 59 ARG HE   H  30.081   3.670 -14.260 1.00 . A A . 231 ARG HE   1 1 
       20 25892 1 1 59 ARG HG2  H  30.297   1.352 -15.198 1.00 . A A . 231 ARG HG2  1 1 
       20 25893 1 1 59 ARG HG3  H  30.159   0.012 -14.038 1.00 . A A . 231 ARG HG3  1 1 
       20 25894 1 1 59 ARG HH11 H  28.463   2.962 -11.251 1.00 . A A . 231 ARG HH11 1 1 
       20 25895 1 1 59 ARG HH12 H  28.241   4.663 -10.854 1.00 . A A . 231 ARG HH12 1 1 
       20 25896 1 1 59 ARG HH21 H  29.007   6.205 -12.188 1.00 . A A . 231 ARG HH21 1 1 
       20 25897 1 1 59 ARG HH22 H  29.815   5.797 -13.688 1.00 . A A . 231 ARG HH22 1 1 
       20 25898 1 1 59 ARG N    N  32.367  -1.068 -13.924 1.00 . A A . 231 ARG N    1 1 
       20 25899 1 1 59 ARG NE   N  29.630   3.334 -13.425 1.00 . A A . 231 ARG NE   1 1 
       20 25900 1 1 59 ARG NH1  N  28.567   3.941 -11.471 1.00 . A A . 231 ARG NH1  1 1 
       20 25901 1 1 59 ARG NH2  N  29.344   5.520 -12.842 1.00 . A A . 231 ARG NH2  1 1 
       20 25902 1 1 59 ARG O    O  34.520  -0.066 -12.497 1.00 . A A . 231 ARG O    1 1 
       20 25903 1 1 60 GLU C    C  36.087   2.679 -12.237 1.00 . A A . 232 GLU C    1 1 
       20 25904 1 1 60 GLU CA   C  36.289   1.844 -13.520 1.00 . A A . 232 GLU CA   1 1 
       20 25905 1 1 60 GLU CB   C  37.076   2.698 -14.528 1.00 . A A . 232 GLU CB   1 1 
       20 25906 1 1 60 GLU CD   C  36.435   2.394 -16.995 1.00 . A A . 232 GLU CD   1 1 
       20 25907 1 1 60 GLU CG   C  37.398   1.997 -15.861 1.00 . A A . 232 GLU CG   1 1 
       20 25908 1 1 60 GLU H    H  34.678   1.846 -14.960 1.00 . A A . 232 GLU H    1 1 
       20 25909 1 1 60 GLU HA   H  36.887   0.968 -13.261 1.00 . A A . 232 GLU HA   1 1 
       20 25910 1 1 60 GLU HB2  H  36.527   3.622 -14.718 1.00 . A A . 232 GLU HB2  1 1 
       20 25911 1 1 60 GLU HB3  H  38.020   2.970 -14.056 1.00 . A A . 232 GLU HB3  1 1 
       20 25912 1 1 60 GLU HG2  H  38.414   2.275 -16.150 1.00 . A A . 232 GLU HG2  1 1 
       20 25913 1 1 60 GLU HG3  H  37.388   0.913 -15.724 1.00 . A A . 232 GLU HG3  1 1 
       20 25914 1 1 60 GLU N    N  35.008   1.419 -14.102 1.00 . A A . 232 GLU N    1 1 
       20 25915 1 1 60 GLU O    O  36.972   2.737 -11.381 1.00 . A A . 232 GLU O    1 1 
       20 25916 1 1 60 GLU OE1  O  35.212   2.151 -16.852 1.00 . A A . 232 GLU OE1  1 1 
       20 25917 1 1 60 GLU OE2  O  36.919   2.947 -18.013 1.00 . A A . 232 GLU OE2  1 1 
       20 25918 1 1 61 LYS C    C  33.074   3.938 -10.542 1.00 . A A . 233 LYS C    1 1 
       20 25919 1 1 61 LYS CA   C  34.499   4.245 -11.044 1.00 . A A . 233 LYS CA   1 1 
       20 25920 1 1 61 LYS CB   C  34.628   5.705 -11.546 1.00 . A A . 233 LYS CB   1 1 
       20 25921 1 1 61 LYS CD   C  37.100   6.178 -10.909 1.00 . A A . 233 LYS CD   1 1 
       20 25922 1 1 61 LYS CE   C  36.798   7.245  -9.851 1.00 . A A . 233 LYS CE   1 1 
       20 25923 1 1 61 LYS CG   C  36.031   6.136 -12.014 1.00 . A A . 233 LYS CG   1 1 
       20 25924 1 1 61 LYS H    H  34.285   3.205 -12.900 1.00 . A A . 233 LYS H    1 1 
       20 25925 1 1 61 LYS HA   H  35.154   4.117 -10.182 1.00 . A A . 233 LYS HA   1 1 
       20 25926 1 1 61 LYS HB2  H  33.945   5.840 -12.385 1.00 . A A . 233 LYS HB2  1 1 
       20 25927 1 1 61 LYS HB3  H  34.307   6.386 -10.757 1.00 . A A . 233 LYS HB3  1 1 
       20 25928 1 1 61 LYS HD2  H  37.179   5.203 -10.429 1.00 . A A . 233 LYS HD2  1 1 
       20 25929 1 1 61 LYS HD3  H  38.062   6.405 -11.372 1.00 . A A . 233 LYS HD3  1 1 
       20 25930 1 1 61 LYS HE2  H  36.710   8.218 -10.342 1.00 . A A . 233 LYS HE2  1 1 
       20 25931 1 1 61 LYS HE3  H  35.844   7.016  -9.371 1.00 . A A . 233 LYS HE3  1 1 
       20 25932 1 1 61 LYS HG2  H  36.365   5.465 -12.806 1.00 . A A . 233 LYS HG2  1 1 
       20 25933 1 1 61 LYS HG3  H  35.952   7.132 -12.451 1.00 . A A . 233 LYS HG3  1 1 
       20 25934 1 1 61 LYS HZ1  H  38.748   7.525  -9.264 1.00 . A A . 233 LYS HZ1  1 1 
       20 25935 1 1 61 LYS HZ2  H  37.647   8.008  -8.140 1.00 . A A . 233 LYS HZ2  1 1 
       20 25936 1 1 61 LYS HZ3  H  37.944   6.404  -8.365 1.00 . A A . 233 LYS HZ3  1 1 
       20 25937 1 1 61 LYS N    N  34.919   3.333 -12.121 1.00 . A A . 233 LYS N    1 1 
       20 25938 1 1 61 LYS NZ   N  37.864   7.300  -8.829 1.00 . A A . 233 LYS NZ   1 1 
       20 25939 1 1 61 LYS O    O  32.259   4.853 -10.390 1.00 . A A . 233 LYS O    1 1 
       20 25940 1 1 62 CYS C    C  31.129   2.836  -8.412 1.00 . A A . 234 CYS C    1 1 
       20 25941 1 1 62 CYS CA   C  31.441   2.244  -9.802 1.00 . A A . 234 CYS CA   1 1 
       20 25942 1 1 62 CYS CB   C  31.280   0.709  -9.821 1.00 . A A . 234 CYS CB   1 1 
       20 25943 1 1 62 CYS H    H  33.471   1.966 -10.471 1.00 . A A . 234 CYS H    1 1 
       20 25944 1 1 62 CYS HA   H  30.706   2.655 -10.492 1.00 . A A . 234 CYS HA   1 1 
       20 25945 1 1 62 CYS HB2  H  31.719   0.327 -10.735 1.00 . A A . 234 CYS HB2  1 1 
       20 25946 1 1 62 CYS HB3  H  31.819   0.267  -8.978 1.00 . A A . 234 CYS HB3  1 1 
       20 25947 1 1 62 CYS N    N  32.759   2.657 -10.305 1.00 . A A . 234 CYS N    1 1 
       20 25948 1 1 62 CYS O    O  31.965   3.452  -7.737 1.00 . A A . 234 CYS O    1 1 
       20 25949 1 1 62 CYS SG   S  29.515   0.211  -9.794 1.00 . A A . 234 CYS SG   1 1 
       20 25950 1 1 63 LYS C    C  29.022   1.887  -5.729 1.00 . A A . 235 LYS C    1 1 
       20 25951 1 1 63 LYS CA   C  29.298   3.028  -6.713 1.00 . A A . 235 LYS CA   1 1 
       20 25952 1 1 63 LYS CB   C  28.010   3.819  -6.997 1.00 . A A . 235 LYS CB   1 1 
       20 25953 1 1 63 LYS CD   C  25.563   3.691  -7.764 1.00 . A A . 235 LYS CD   1 1 
       20 25954 1 1 63 LYS CE   C  24.959   4.287  -6.487 1.00 . A A . 235 LYS CE   1 1 
       20 25955 1 1 63 LYS CG   C  26.856   2.917  -7.476 1.00 . A A . 235 LYS CG   1 1 
       20 25956 1 1 63 LYS H    H  29.427   1.985  -8.671 1.00 . A A . 235 LYS H    1 1 
       20 25957 1 1 63 LYS HA   H  29.991   3.702  -6.211 1.00 . A A . 235 LYS HA   1 1 
       20 25958 1 1 63 LYS HB2  H  27.713   4.316  -6.076 1.00 . A A . 235 LYS HB2  1 1 
       20 25959 1 1 63 LYS HB3  H  28.211   4.588  -7.747 1.00 . A A . 235 LYS HB3  1 1 
       20 25960 1 1 63 LYS HD2  H  25.765   4.487  -8.483 1.00 . A A . 235 LYS HD2  1 1 
       20 25961 1 1 63 LYS HD3  H  24.842   3.001  -8.205 1.00 . A A . 235 LYS HD3  1 1 
       20 25962 1 1 63 LYS HE2  H  24.807   3.485  -5.761 1.00 . A A . 235 LYS HE2  1 1 
       20 25963 1 1 63 LYS HE3  H  25.658   5.008  -6.059 1.00 . A A . 235 LYS HE3  1 1 
       20 25964 1 1 63 LYS HG2  H  27.163   2.403  -8.388 1.00 . A A . 235 LYS HG2  1 1 
       20 25965 1 1 63 LYS HG3  H  26.652   2.162  -6.715 1.00 . A A . 235 LYS HG3  1 1 
       20 25966 1 1 63 LYS HZ1  H  23.285   5.331  -5.911 1.00 . A A . 235 LYS HZ1  1 1 
       20 25967 1 1 63 LYS HZ2  H  23.807   5.707  -7.425 1.00 . A A . 235 LYS HZ2  1 1 
       20 25968 1 1 63 LYS HZ3  H  23.015   4.290  -7.156 1.00 . A A . 235 LYS HZ3  1 1 
       20 25969 1 1 63 LYS N    N  29.894   2.594  -7.990 1.00 . A A . 235 LYS N    1 1 
       20 25970 1 1 63 LYS NZ   N  23.670   4.953  -6.766 1.00 . A A . 235 LYS NZ   1 1 
       20 25971 1 1 63 LYS O    O  28.787   2.152  -4.550 1.00 . A A . 235 LYS O    1 1 
       20 25972 1 1 64 TYR C    C  29.783  -1.695  -5.801 1.00 . A A . 236 TYR C    1 1 
       20 25973 1 1 64 TYR CA   C  28.740  -0.592  -5.499 1.00 . A A . 236 TYR CA   1 1 
       20 25974 1 1 64 TYR CB   C  27.303  -1.036  -5.813 1.00 . A A . 236 TYR CB   1 1 
       20 25975 1 1 64 TYR CD1  C  25.015  -0.005  -6.144 1.00 . A A . 236 TYR CD1  1 1 
       20 25976 1 1 64 TYR CD2  C  26.190   0.475  -4.067 1.00 . A A . 236 TYR CD2  1 1 
       20 25977 1 1 64 TYR CE1  C  23.923   0.774  -5.715 1.00 . A A . 236 TYR CE1  1 1 
       20 25978 1 1 64 TYR CE2  C  25.109   1.271  -3.641 1.00 . A A . 236 TYR CE2  1 1 
       20 25979 1 1 64 TYR CG   C  26.156  -0.158  -5.328 1.00 . A A . 236 TYR CG   1 1 
       20 25980 1 1 64 TYR CZ   C  23.968   1.415  -4.458 1.00 . A A . 236 TYR CZ   1 1 
       20 25981 1 1 64 TYR H    H  29.243   0.558  -7.203 1.00 . A A . 236 TYR H    1 1 
       20 25982 1 1 64 TYR HA   H  28.791  -0.384  -4.436 1.00 . A A . 236 TYR HA   1 1 
       20 25983 1 1 64 TYR HB2  H  27.232  -1.119  -6.894 1.00 . A A . 236 TYR HB2  1 1 
       20 25984 1 1 64 TYR HB3  H  27.146  -2.023  -5.384 1.00 . A A . 236 TYR HB3  1 1 
       20 25985 1 1 64 TYR HD1  H  24.983  -0.487  -7.113 1.00 . A A . 236 TYR HD1  1 1 
       20 25986 1 1 64 TYR HD2  H  27.049   0.370  -3.420 1.00 . A A . 236 TYR HD2  1 1 
       20 25987 1 1 64 TYR HE1  H  23.055   0.885  -6.349 1.00 . A A . 236 TYR HE1  1 1 
       20 25988 1 1 64 TYR HE2  H  25.138   1.770  -2.683 1.00 . A A . 236 TYR HE2  1 1 
       20 25989 1 1 64 TYR HH   H  22.181   2.166  -4.658 1.00 . A A . 236 TYR HH   1 1 
       20 25990 1 1 64 TYR N    N  29.038   0.649  -6.215 1.00 . A A . 236 TYR N    1 1 
       20 25991 1 1 64 TYR O    O  30.707  -1.500  -6.595 1.00 . A A . 236 TYR O    1 1 
       20 25992 1 1 64 TYR OH   O  22.928   2.184  -4.036 1.00 . A A . 236 TYR OH   1 1 
       20 25993 1 1 65 PHE C    C  30.145  -5.067  -6.191 1.00 . A A . 237 PHE C    1 1 
       20 25994 1 1 65 PHE CA   C  30.638  -3.962  -5.235 1.00 . A A . 237 PHE CA   1 1 
       20 25995 1 1 65 PHE CB   C  30.834  -4.573  -3.834 1.00 . A A . 237 PHE CB   1 1 
       20 25996 1 1 65 PHE CD1  C  33.123  -5.595  -4.244 1.00 . A A . 237 PHE CD1  1 1 
       20 25997 1 1 65 PHE CD2  C  31.356  -7.003  -3.333 1.00 . A A . 237 PHE CD2  1 1 
       20 25998 1 1 65 PHE CE1  C  33.987  -6.702  -4.270 1.00 . A A . 237 PHE CE1  1 1 
       20 25999 1 1 65 PHE CE2  C  32.235  -8.099  -3.322 1.00 . A A . 237 PHE CE2  1 1 
       20 26000 1 1 65 PHE CG   C  31.798  -5.746  -3.791 1.00 . A A . 237 PHE CG   1 1 
       20 26001 1 1 65 PHE CZ   C  33.550  -7.952  -3.798 1.00 . A A . 237 PHE CZ   1 1 
       20 26002 1 1 65 PHE H    H  28.953  -2.921  -4.433 1.00 . A A . 237 PHE H    1 1 
       20 26003 1 1 65 PHE HA   H  31.599  -3.592  -5.592 1.00 . A A . 237 PHE HA   1 1 
       20 26004 1 1 65 PHE HB2  H  31.199  -3.806  -3.154 1.00 . A A . 237 PHE HB2  1 1 
       20 26005 1 1 65 PHE HB3  H  29.864  -4.914  -3.461 1.00 . A A . 237 PHE HB3  1 1 
       20 26006 1 1 65 PHE HD1  H  33.479  -4.633  -4.589 1.00 . A A . 237 PHE HD1  1 1 
       20 26007 1 1 65 PHE HD2  H  30.343  -7.134  -2.983 1.00 . A A . 237 PHE HD2  1 1 
       20 26008 1 1 65 PHE HE1  H  34.992  -6.596  -4.655 1.00 . A A . 237 PHE HE1  1 1 
       20 26009 1 1 65 PHE HE2  H  31.891  -9.058  -2.961 1.00 . A A . 237 PHE HE2  1 1 
       20 26010 1 1 65 PHE HZ   H  34.223  -8.799  -3.807 1.00 . A A . 237 PHE HZ   1 1 
       20 26011 1 1 65 PHE N    N  29.695  -2.841  -5.118 1.00 . A A . 237 PHE N    1 1 
       20 26012 1 1 65 PHE O    O  28.953  -5.369  -6.261 1.00 . A A . 237 PHE O    1 1 
       20 26013 1 1 66 HIS C    C  31.568  -8.075  -7.290 1.00 . A A . 238 HIS C    1 1 
       20 26014 1 1 66 HIS CA   C  30.903  -6.790  -7.853 1.00 . A A . 238 HIS CA   1 1 
       20 26015 1 1 66 HIS CB   C  31.522  -6.375  -9.206 1.00 . A A . 238 HIS CB   1 1 
       20 26016 1 1 66 HIS CD2  C  29.726  -4.581  -9.504 1.00 . A A . 238 HIS CD2  1 1 
       20 26017 1 1 66 HIS CE1  C  30.808  -3.108 -10.718 1.00 . A A . 238 HIS CE1  1 1 
       20 26018 1 1 66 HIS CG   C  30.969  -5.084  -9.764 1.00 . A A . 238 HIS CG   1 1 
       20 26019 1 1 66 HIS H    H  32.031  -5.362  -6.796 1.00 . A A . 238 HIS H    1 1 
       20 26020 1 1 66 HIS HA   H  29.837  -6.959  -8.017 1.00 . A A . 238 HIS HA   1 1 
       20 26021 1 1 66 HIS HB2  H  32.600  -6.256  -9.088 1.00 . A A . 238 HIS HB2  1 1 
       20 26022 1 1 66 HIS HB3  H  31.349  -7.168  -9.933 1.00 . A A . 238 HIS HB3  1 1 
       20 26023 1 1 66 HIS HD1  H  32.609  -4.202 -10.822 1.00 . A A . 238 HIS HD1  1 1 
       20 26024 1 1 66 HIS HD2  H  29.010  -5.067  -8.857 1.00 . A A . 238 HIS HD2  1 1 
       20 26025 1 1 66 HIS HE1  H  31.049  -2.197 -11.255 1.00 . A A . 238 HIS HE1  1 1 
       20 26026 1 1 66 HIS N    N  31.090  -5.688  -6.907 1.00 . A A . 238 HIS N    1 1 
       20 26027 1 1 66 HIS ND1  N  31.643  -4.150 -10.522 1.00 . A A . 238 HIS ND1  1 1 
       20 26028 1 1 66 HIS NE2  N  29.622  -3.336 -10.135 1.00 . A A . 238 HIS NE2  1 1 
       20 26029 1 1 66 HIS O    O  32.785  -8.249  -7.423 1.00 . A A . 238 HIS O    1 1 
       20 26030 1 1 67 PRO C    C  31.859 -11.266  -6.993 1.00 . A A . 239 PRO C    1 1 
       20 26031 1 1 67 PRO CA   C  31.325 -10.197  -6.022 1.00 . A A . 239 PRO CA   1 1 
       20 26032 1 1 67 PRO CB   C  30.167 -10.731  -5.168 1.00 . A A . 239 PRO CB   1 1 
       20 26033 1 1 67 PRO CD   C  29.379  -8.828  -6.385 1.00 . A A . 239 PRO CD   1 1 
       20 26034 1 1 67 PRO CG   C  28.913 -10.159  -5.817 1.00 . A A . 239 PRO CG   1 1 
       20 26035 1 1 67 PRO HA   H  32.134  -9.915  -5.358 1.00 . A A . 239 PRO HA   1 1 
       20 26036 1 1 67 PRO HB2  H  30.111 -11.821  -5.115 1.00 . A A . 239 PRO HB2  1 1 
       20 26037 1 1 67 PRO HB3  H  30.277 -10.314  -4.172 1.00 . A A . 239 PRO HB3  1 1 
       20 26038 1 1 67 PRO HD2  H  28.809  -8.584  -7.284 1.00 . A A . 239 PRO HD2  1 1 
       20 26039 1 1 67 PRO HD3  H  29.261  -8.045  -5.635 1.00 . A A . 239 PRO HD3  1 1 
       20 26040 1 1 67 PRO HG2  H  28.606 -10.802  -6.637 1.00 . A A . 239 PRO HG2  1 1 
       20 26041 1 1 67 PRO HG3  H  28.102 -10.036  -5.098 1.00 . A A . 239 PRO HG3  1 1 
       20 26042 1 1 67 PRO N    N  30.799  -8.980  -6.652 1.00 . A A . 239 PRO N    1 1 
       20 26043 1 1 67 PRO O    O  31.362 -11.380  -8.115 1.00 . A A . 239 PRO O    1 1 
       20 26044 1 1 68 PRO C    C  32.254 -14.308  -7.444 1.00 . A A . 240 PRO C    1 1 
       20 26045 1 1 68 PRO CA   C  33.338 -13.219  -7.360 1.00 . A A . 240 PRO CA   1 1 
       20 26046 1 1 68 PRO CB   C  34.596 -13.700  -6.630 1.00 . A A . 240 PRO CB   1 1 
       20 26047 1 1 68 PRO CD   C  33.498 -12.068  -5.263 1.00 . A A . 240 PRO CD   1 1 
       20 26048 1 1 68 PRO CG   C  34.291 -13.371  -5.171 1.00 . A A . 240 PRO CG   1 1 
       20 26049 1 1 68 PRO HA   H  33.597 -12.888  -8.366 1.00 . A A . 240 PRO HA   1 1 
       20 26050 1 1 68 PRO HB2  H  34.783 -14.765  -6.777 1.00 . A A . 240 PRO HB2  1 1 
       20 26051 1 1 68 PRO HB3  H  35.455 -13.114  -6.962 1.00 . A A . 240 PRO HB3  1 1 
       20 26052 1 1 68 PRO HD2  H  32.780 -12.006  -4.445 1.00 . A A . 240 PRO HD2  1 1 
       20 26053 1 1 68 PRO HD3  H  34.183 -11.219  -5.228 1.00 . A A . 240 PRO HD3  1 1 
       20 26054 1 1 68 PRO HG2  H  33.658 -14.153  -4.754 1.00 . A A . 240 PRO HG2  1 1 
       20 26055 1 1 68 PRO HG3  H  35.200 -13.254  -4.580 1.00 . A A . 240 PRO HG3  1 1 
       20 26056 1 1 68 PRO N    N  32.835 -12.096  -6.562 1.00 . A A . 240 PRO N    1 1 
       20 26057 1 1 68 PRO O    O  31.379 -14.378  -6.580 1.00 . A A . 240 PRO O    1 1 
       20 26058 1 1 69 ALA C    C  30.689 -16.956  -7.592 1.00 . A A . 241 ALA C    1 1 
       20 26059 1 1 69 ALA CA   C  31.274 -16.168  -8.784 1.00 . A A . 241 ALA CA   1 1 
       20 26060 1 1 69 ALA CB   C  31.840 -17.111  -9.853 1.00 . A A . 241 ALA CB   1 1 
       20 26061 1 1 69 ALA H    H  33.058 -15.050  -9.127 1.00 . A A . 241 ALA H    1 1 
       20 26062 1 1 69 ALA HA   H  30.437 -15.635  -9.239 1.00 . A A . 241 ALA HA   1 1 
       20 26063 1 1 69 ALA HB1  H  31.072 -17.824 -10.156 1.00 . A A . 241 ALA HB1  1 1 
       20 26064 1 1 69 ALA HB2  H  32.147 -16.538 -10.730 1.00 . A A . 241 ALA HB2  1 1 
       20 26065 1 1 69 ALA HB3  H  32.698 -17.656  -9.459 1.00 . A A . 241 ALA HB3  1 1 
       20 26066 1 1 69 ALA N    N  32.304 -15.167  -8.466 1.00 . A A . 241 ALA N    1 1 
       20 26067 1 1 69 ALA O    O  29.469 -17.115  -7.508 1.00 . A A . 241 ALA O    1 1 
       20 26068 1 1 70 HIS C    C  30.165 -17.334  -4.539 1.00 . A A . 242 HIS C    1 1 
       20 26069 1 1 70 HIS CA   C  31.045 -18.177  -5.485 1.00 . A A . 242 HIS CA   1 1 
       20 26070 1 1 70 HIS CB   C  32.234 -18.792  -4.733 1.00 . A A . 242 HIS CB   1 1 
       20 26071 1 1 70 HIS CD2  C  31.583 -19.563  -2.361 1.00 . A A . 242 HIS CD2  1 1 
       20 26072 1 1 70 HIS CE1  C  31.120 -21.680  -2.771 1.00 . A A . 242 HIS CE1  1 1 
       20 26073 1 1 70 HIS CG   C  31.800 -19.800  -3.693 1.00 . A A . 242 HIS CG   1 1 
       20 26074 1 1 70 HIS H    H  32.508 -17.259  -6.774 1.00 . A A . 242 HIS H    1 1 
       20 26075 1 1 70 HIS HA   H  30.425 -19.000  -5.845 1.00 . A A . 242 HIS HA   1 1 
       20 26076 1 1 70 HIS HB2  H  32.882 -19.301  -5.447 1.00 . A A . 242 HIS HB2  1 1 
       20 26077 1 1 70 HIS HB3  H  32.816 -18.004  -4.253 1.00 . A A . 242 HIS HB3  1 1 
       20 26078 1 1 70 HIS HD1  H  31.567 -21.614  -4.820 1.00 . A A . 242 HIS HD1  1 1 
       20 26079 1 1 70 HIS HD2  H  31.709 -18.619  -1.851 1.00 . A A . 242 HIS HD2  1 1 
       20 26080 1 1 70 HIS HE1  H  30.826 -22.718  -2.648 1.00 . A A . 242 HIS HE1  1 1 
       20 26081 1 1 70 HIS N    N  31.520 -17.429  -6.655 1.00 . A A . 242 HIS N    1 1 
       20 26082 1 1 70 HIS ND1  N  31.506 -21.125  -3.933 1.00 . A A . 242 HIS ND1  1 1 
       20 26083 1 1 70 HIS NE2  N  31.149 -20.765  -1.785 1.00 . A A . 242 HIS NE2  1 1 
       20 26084 1 1 70 HIS O    O  29.097 -17.789  -4.131 1.00 . A A . 242 HIS O    1 1 
       20 26085 1 1 71 LEU C    C  28.623 -14.596  -4.072 1.00 . A A . 243 LEU C    1 1 
       20 26086 1 1 71 LEU CA   C  29.828 -15.187  -3.329 1.00 . A A . 243 LEU CA   1 1 
       20 26087 1 1 71 LEU CB   C  30.747 -14.075  -2.782 1.00 . A A . 243 LEU CB   1 1 
       20 26088 1 1 71 LEU CD1  C  30.909 -14.918  -0.373 1.00 . A A . 243 LEU CD1  1 1 
       20 26089 1 1 71 LEU CD2  C  32.725 -15.511  -1.946 1.00 . A A . 243 LEU CD2  1 1 
       20 26090 1 1 71 LEU CG   C  31.678 -14.450  -1.611 1.00 . A A . 243 LEU CG   1 1 
       20 26091 1 1 71 LEU H    H  31.423 -15.760  -4.646 1.00 . A A . 243 LEU H    1 1 
       20 26092 1 1 71 LEU HA   H  29.424 -15.750  -2.491 1.00 . A A . 243 LEU HA   1 1 
       20 26093 1 1 71 LEU HB2  H  31.347 -13.672  -3.598 1.00 . A A . 243 LEU HB2  1 1 
       20 26094 1 1 71 LEU HB3  H  30.111 -13.262  -2.425 1.00 . A A . 243 LEU HB3  1 1 
       20 26095 1 1 71 LEU HD11 H  31.597 -15.025   0.465 1.00 . A A . 243 LEU HD11 1 1 
       20 26096 1 1 71 LEU HD12 H  30.148 -14.186  -0.109 1.00 . A A . 243 LEU HD12 1 1 
       20 26097 1 1 71 LEU HD13 H  30.435 -15.883  -0.554 1.00 . A A . 243 LEU HD13 1 1 
       20 26098 1 1 71 LEU HD21 H  32.248 -16.464  -2.153 1.00 . A A . 243 LEU HD21 1 1 
       20 26099 1 1 71 LEU HD22 H  33.310 -15.200  -2.807 1.00 . A A . 243 LEU HD22 1 1 
       20 26100 1 1 71 LEU HD23 H  33.401 -15.635  -1.099 1.00 . A A . 243 LEU HD23 1 1 
       20 26101 1 1 71 LEU HG   H  32.214 -13.543  -1.344 1.00 . A A . 243 LEU HG   1 1 
       20 26102 1 1 71 LEU N    N  30.583 -16.106  -4.199 1.00 . A A . 243 LEU N    1 1 
       20 26103 1 1 71 LEU O    O  27.528 -14.476  -3.525 1.00 . A A . 243 LEU O    1 1 
       20 26104 1 1 72 GLN C    C  26.601 -14.610  -6.359 1.00 . A A . 244 GLN C    1 1 
       20 26105 1 1 72 GLN CA   C  27.840 -13.715  -6.267 1.00 . A A . 244 GLN CA   1 1 
       20 26106 1 1 72 GLN CB   C  28.509 -13.557  -7.638 1.00 . A A . 244 GLN CB   1 1 
       20 26107 1 1 72 GLN CD   C  28.101 -13.007 -10.107 1.00 . A A . 244 GLN CD   1 1 
       20 26108 1 1 72 GLN CG   C  27.643 -12.801  -8.661 1.00 . A A . 244 GLN CG   1 1 
       20 26109 1 1 72 GLN H    H  29.779 -14.388  -5.687 1.00 . A A . 244 GLN H    1 1 
       20 26110 1 1 72 GLN HA   H  27.520 -12.736  -5.909 1.00 . A A . 244 GLN HA   1 1 
       20 26111 1 1 72 GLN HB2  H  29.455 -13.030  -7.499 1.00 . A A . 244 GLN HB2  1 1 
       20 26112 1 1 72 GLN HB3  H  28.730 -14.555  -8.016 1.00 . A A . 244 GLN HB3  1 1 
       20 26113 1 1 72 GLN HE21 H  27.541 -11.137 -10.717 1.00 . A A . 244 GLN HE21 1 1 
       20 26114 1 1 72 GLN HE22 H  28.265 -12.200 -11.905 1.00 . A A . 244 GLN HE22 1 1 
       20 26115 1 1 72 GLN HG2  H  26.610 -13.138  -8.595 1.00 . A A . 244 GLN HG2  1 1 
       20 26116 1 1 72 GLN HG3  H  27.656 -11.740  -8.420 1.00 . A A . 244 GLN HG3  1 1 
       20 26117 1 1 72 GLN N    N  28.833 -14.254  -5.343 1.00 . A A . 244 GLN N    1 1 
       20 26118 1 1 72 GLN NE2  N  27.932 -12.029 -10.970 1.00 . A A . 244 GLN NE2  1 1 
       20 26119 1 1 72 GLN O    O  25.492 -14.087  -6.402 1.00 . A A . 244 GLN O    1 1 
       20 26120 1 1 72 GLN OE1  O  28.567 -14.064 -10.511 1.00 . A A . 244 GLN OE1  1 1 
       20 26121 1 1 73 ALA C    C  24.598 -16.657  -5.316 1.00 . A A . 245 ALA C    1 1 
       20 26122 1 1 73 ALA CA   C  25.654 -16.896  -6.413 1.00 . A A . 245 ALA CA   1 1 
       20 26123 1 1 73 ALA CB   C  26.232 -18.315  -6.346 1.00 . A A . 245 ALA CB   1 1 
       20 26124 1 1 73 ALA H    H  27.706 -16.301  -6.315 1.00 . A A . 245 ALA H    1 1 
       20 26125 1 1 73 ALA HA   H  25.146 -16.780  -7.371 1.00 . A A . 245 ALA HA   1 1 
       20 26126 1 1 73 ALA HB1  H  26.744 -18.470  -5.396 1.00 . A A . 245 ALA HB1  1 1 
       20 26127 1 1 73 ALA HB2  H  25.426 -19.044  -6.439 1.00 . A A . 245 ALA HB2  1 1 
       20 26128 1 1 73 ALA HB3  H  26.939 -18.466  -7.164 1.00 . A A . 245 ALA HB3  1 1 
       20 26129 1 1 73 ALA N    N  26.761 -15.938  -6.352 1.00 . A A . 245 ALA N    1 1 
       20 26130 1 1 73 ALA O    O  23.399 -16.720  -5.597 1.00 . A A . 245 ALA O    1 1 
       20 26131 1 1 74 LYS C    C  23.286 -14.742  -3.257 1.00 . A A . 246 LYS C    1 1 
       20 26132 1 1 74 LYS CA   C  24.111 -15.998  -2.975 1.00 . A A . 246 LYS CA   1 1 
       20 26133 1 1 74 LYS CB   C  24.859 -15.850  -1.636 1.00 . A A . 246 LYS CB   1 1 
       20 26134 1 1 74 LYS CD   C  27.095 -17.071  -1.536 1.00 . A A . 246 LYS CD   1 1 
       20 26135 1 1 74 LYS CE   C  27.846 -18.338  -1.112 1.00 . A A . 246 LYS CE   1 1 
       20 26136 1 1 74 LYS CG   C  25.602 -17.122  -1.182 1.00 . A A . 246 LYS CG   1 1 
       20 26137 1 1 74 LYS H    H  26.022 -16.230  -3.952 1.00 . A A . 246 LYS H    1 1 
       20 26138 1 1 74 LYS HA   H  23.391 -16.810  -2.866 1.00 . A A . 246 LYS HA   1 1 
       20 26139 1 1 74 LYS HB2  H  25.549 -15.005  -1.680 1.00 . A A . 246 LYS HB2  1 1 
       20 26140 1 1 74 LYS HB3  H  24.117 -15.618  -0.870 1.00 . A A . 246 LYS HB3  1 1 
       20 26141 1 1 74 LYS HD2  H  27.212 -16.927  -2.608 1.00 . A A . 246 LYS HD2  1 1 
       20 26142 1 1 74 LYS HD3  H  27.542 -16.218  -1.024 1.00 . A A . 246 LYS HD3  1 1 
       20 26143 1 1 74 LYS HE2  H  28.919 -18.134  -1.141 1.00 . A A . 246 LYS HE2  1 1 
       20 26144 1 1 74 LYS HE3  H  27.575 -18.594  -0.084 1.00 . A A . 246 LYS HE3  1 1 
       20 26145 1 1 74 LYS HG2  H  25.517 -17.203  -0.098 1.00 . A A . 246 LYS HG2  1 1 
       20 26146 1 1 74 LYS HG3  H  25.136 -18.002  -1.627 1.00 . A A . 246 LYS HG3  1 1 
       20 26147 1 1 74 LYS HZ1  H  28.070 -20.290  -1.715 1.00 . A A . 246 LYS HZ1  1 1 
       20 26148 1 1 74 LYS HZ2  H  26.567 -19.678  -2.010 1.00 . A A . 246 LYS HZ2  1 1 
       20 26149 1 1 74 LYS HZ3  H  27.847 -19.231  -2.954 1.00 . A A . 246 LYS HZ3  1 1 
       20 26150 1 1 74 LYS N    N  25.022 -16.316  -4.089 1.00 . A A . 246 LYS N    1 1 
       20 26151 1 1 74 LYS NZ   N  27.556 -19.472  -2.014 1.00 . A A . 246 LYS NZ   1 1 
       20 26152 1 1 74 LYS O    O  22.094 -14.721  -2.961 1.00 . A A . 246 LYS O    1 1 
       20 26153 1 1 75 ILE C    C  22.379 -12.513  -5.436 1.00 . A A . 247 ILE C    1 1 
       20 26154 1 1 75 ILE CA   C  23.195 -12.435  -4.136 1.00 . A A . 247 ILE CA   1 1 
       20 26155 1 1 75 ILE CB   C  24.186 -11.251  -4.085 1.00 . A A . 247 ILE CB   1 1 
       20 26156 1 1 75 ILE CD1  C  24.338 -11.403  -1.482 1.00 . A A . 247 ILE CD1  1 1 
       20 26157 1 1 75 ILE CG1  C  25.088 -11.273  -2.821 1.00 . A A . 247 ILE CG1  1 1 
       20 26158 1 1 75 ILE CG2  C  23.408  -9.928  -4.124 1.00 . A A . 247 ILE CG2  1 1 
       20 26159 1 1 75 ILE H    H  24.880 -13.800  -4.066 1.00 . A A . 247 ILE H    1 1 
       20 26160 1 1 75 ILE HA   H  22.435 -12.284  -3.357 1.00 . A A . 247 ILE HA   1 1 
       20 26161 1 1 75 ILE HB   H  24.840 -11.302  -4.962 1.00 . A A . 247 ILE HB   1 1 
       20 26162 1 1 75 ILE HD11 H  25.053 -11.414  -0.662 1.00 . A A . 247 ILE HD11 1 1 
       20 26163 1 1 75 ILE HD12 H  23.660 -10.562  -1.341 1.00 . A A . 247 ILE HD12 1 1 
       20 26164 1 1 75 ILE HD13 H  23.776 -12.337  -1.444 1.00 . A A . 247 ILE HD13 1 1 
       20 26165 1 1 75 ILE HG12 H  25.794 -12.100  -2.899 1.00 . A A . 247 ILE HG12 1 1 
       20 26166 1 1 75 ILE HG13 H  25.685 -10.360  -2.795 1.00 . A A . 247 ILE HG13 1 1 
       20 26167 1 1 75 ILE HG21 H  24.079  -9.085  -3.971 1.00 . A A . 247 ILE HG21 1 1 
       20 26168 1 1 75 ILE HG22 H  22.922  -9.813  -5.088 1.00 . A A . 247 ILE HG22 1 1 
       20 26169 1 1 75 ILE HG23 H  22.642  -9.920  -3.351 1.00 . A A . 247 ILE HG23 1 1 
       20 26170 1 1 75 ILE N    N  23.894 -13.700  -3.835 1.00 . A A . 247 ILE N    1 1 
       20 26171 1 1 75 ILE O    O  21.288 -11.947  -5.513 1.00 . A A . 247 ILE O    1 1 
       20 26172 1 1 76 LYS C    C  20.733 -14.297  -7.165 1.00 . A A . 248 LYS C    1 1 
       20 26173 1 1 76 LYS CA   C  22.036 -13.637  -7.624 1.00 . A A . 248 LYS CA   1 1 
       20 26174 1 1 76 LYS CB   C  22.848 -14.575  -8.534 1.00 . A A . 248 LYS CB   1 1 
       20 26175 1 1 76 LYS CD   C  24.563 -14.715 -10.391 1.00 . A A . 248 LYS CD   1 1 
       20 26176 1 1 76 LYS CE   C  25.110 -13.961 -11.607 1.00 . A A . 248 LYS CE   1 1 
       20 26177 1 1 76 LYS CG   C  23.663 -13.787  -9.565 1.00 . A A . 248 LYS CG   1 1 
       20 26178 1 1 76 LYS H    H  23.714 -13.761  -6.275 1.00 . A A . 248 LYS H    1 1 
       20 26179 1 1 76 LYS HA   H  21.774 -12.724  -8.170 1.00 . A A . 248 LYS HA   1 1 
       20 26180 1 1 76 LYS HB2  H  23.511 -15.194  -7.928 1.00 . A A . 248 LYS HB2  1 1 
       20 26181 1 1 76 LYS HB3  H  22.166 -15.233  -9.076 1.00 . A A . 248 LYS HB3  1 1 
       20 26182 1 1 76 LYS HD2  H  25.386 -15.070  -9.769 1.00 . A A . 248 LYS HD2  1 1 
       20 26183 1 1 76 LYS HD3  H  23.985 -15.572 -10.741 1.00 . A A . 248 LYS HD3  1 1 
       20 26184 1 1 76 LYS HE2  H  24.274 -13.673 -12.249 1.00 . A A . 248 LYS HE2  1 1 
       20 26185 1 1 76 LYS HE3  H  25.608 -13.049 -11.272 1.00 . A A . 248 LYS HE3  1 1 
       20 26186 1 1 76 LYS HG2  H  22.965 -13.287 -10.235 1.00 . A A . 248 LYS HG2  1 1 
       20 26187 1 1 76 LYS HG3  H  24.273 -13.035  -9.063 1.00 . A A . 248 LYS HG3  1 1 
       20 26188 1 1 76 LYS HZ1  H  26.373 -14.298 -13.193 1.00 . A A . 248 LYS HZ1  1 1 
       20 26189 1 1 76 LYS HZ2  H  26.866 -15.012 -11.796 1.00 . A A . 248 LYS HZ2  1 1 
       20 26190 1 1 76 LYS HZ3  H  25.615 -15.657 -12.655 1.00 . A A . 248 LYS HZ3  1 1 
       20 26191 1 1 76 LYS N    N  22.820 -13.303  -6.421 1.00 . A A . 248 LYS N    1 1 
       20 26192 1 1 76 LYS NZ   N  26.060 -14.796 -12.370 1.00 . A A . 248 LYS NZ   1 1 
       20 26193 1 1 76 LYS O    O  19.645 -13.864  -7.542 1.00 . A A . 248 LYS O    1 1 
       20 26194 1 1 77 ALA C    C  18.865 -14.994  -4.757 1.00 . A A . 249 ALA C    1 1 
       20 26195 1 1 77 ALA CA   C  19.696 -15.951  -5.647 1.00 . A A . 249 ALA CA   1 1 
       20 26196 1 1 77 ALA CB   C  20.201 -17.159  -4.850 1.00 . A A . 249 ALA CB   1 1 
       20 26197 1 1 77 ALA H    H  21.774 -15.586  -6.014 1.00 . A A . 249 ALA H    1 1 
       20 26198 1 1 77 ALA HA   H  19.041 -16.328  -6.432 1.00 . A A . 249 ALA HA   1 1 
       20 26199 1 1 77 ALA HB1  H  20.863 -16.835  -4.047 1.00 . A A . 249 ALA HB1  1 1 
       20 26200 1 1 77 ALA HB2  H  19.354 -17.692  -4.416 1.00 . A A . 249 ALA HB2  1 1 
       20 26201 1 1 77 ALA HB3  H  20.743 -17.840  -5.508 1.00 . A A . 249 ALA HB3  1 1 
       20 26202 1 1 77 ALA N    N  20.839 -15.294  -6.281 1.00 . A A . 249 ALA N    1 1 
       20 26203 1 1 77 ALA O    O  17.652 -15.184  -4.634 1.00 . A A . 249 ALA O    1 1 
       20 26204 1 1 78 ALA C    C  17.752 -12.178  -4.225 1.00 . A A . 250 ALA C    1 1 
       20 26205 1 1 78 ALA CA   C  18.773 -12.943  -3.364 1.00 . A A . 250 ALA CA   1 1 
       20 26206 1 1 78 ALA CB   C  19.757 -11.999  -2.662 1.00 . A A . 250 ALA CB   1 1 
       20 26207 1 1 78 ALA H    H  20.452 -13.792  -4.364 1.00 . A A . 250 ALA H    1 1 
       20 26208 1 1 78 ALA HA   H  18.262 -13.475  -2.574 1.00 . A A . 250 ALA HA   1 1 
       20 26209 1 1 78 ALA HB1  H  20.233 -11.326  -3.372 1.00 . A A . 250 ALA HB1  1 1 
       20 26210 1 1 78 ALA HB2  H  19.214 -11.395  -1.936 1.00 . A A . 250 ALA HB2  1 1 
       20 26211 1 1 78 ALA HB3  H  20.511 -12.578  -2.128 1.00 . A A . 250 ALA HB3  1 1 
       20 26212 1 1 78 ALA N    N  19.471 -13.940  -4.185 1.00 . A A . 250 ALA N    1 1 
       20 26213 1 1 78 ALA O    O  16.594 -11.994  -3.844 1.00 . A A . 250 ALA O    1 1 
       20 26214 1 1 79 GLN C    C  16.399 -12.059  -7.137 1.00 . A A . 251 GLN C    1 1 
       20 26215 1 1 79 GLN CA   C  17.370 -11.098  -6.431 1.00 . A A . 251 GLN CA   1 1 
       20 26216 1 1 79 GLN CB   C  18.315 -10.418  -7.431 1.00 . A A . 251 GLN CB   1 1 
       20 26217 1 1 79 GLN CD   C  17.913  -8.120  -6.407 1.00 . A A . 251 GLN CD   1 1 
       20 26218 1 1 79 GLN CG   C  18.958  -9.158  -6.828 1.00 . A A . 251 GLN CG   1 1 
       20 26219 1 1 79 GLN H    H  19.155 -11.974  -5.640 1.00 . A A . 251 GLN H    1 1 
       20 26220 1 1 79 GLN HA   H  16.750 -10.346  -5.944 1.00 . A A . 251 GLN HA   1 1 
       20 26221 1 1 79 GLN HB2  H  19.103 -11.122  -7.712 1.00 . A A . 251 GLN HB2  1 1 
       20 26222 1 1 79 GLN HB3  H  17.758 -10.137  -8.326 1.00 . A A . 251 GLN HB3  1 1 
       20 26223 1 1 79 GLN HE21 H  18.559  -8.047  -4.481 1.00 . A A . 251 GLN HE21 1 1 
       20 26224 1 1 79 GLN HE22 H  17.188  -7.024  -4.923 1.00 . A A . 251 GLN HE22 1 1 
       20 26225 1 1 79 GLN HG2  H  19.575  -9.447  -5.974 1.00 . A A . 251 GLN HG2  1 1 
       20 26226 1 1 79 GLN HG3  H  19.610  -8.709  -7.576 1.00 . A A . 251 GLN HG3  1 1 
       20 26227 1 1 79 GLN N    N  18.185 -11.772  -5.420 1.00 . A A . 251 GLN N    1 1 
       20 26228 1 1 79 GLN NE2  N  17.877  -7.714  -5.157 1.00 . A A . 251 GLN NE2  1 1 
       20 26229 1 1 79 GLN O    O  15.254 -11.688  -7.393 1.00 . A A . 251 GLN O    1 1 
       20 26230 1 1 79 GLN OE1  O  17.094  -7.664  -7.193 1.00 . A A . 251 GLN OE1  1 1 
       20 26231 1 1 80 TYR C    C  14.682 -14.599  -7.201 1.00 . A A . 252 TYR C    1 1 
       20 26232 1 1 80 TYR CA   C  15.949 -14.322  -8.036 1.00 . A A . 252 TYR CA   1 1 
       20 26233 1 1 80 TYR CB   C  16.755 -15.609  -8.253 1.00 . A A . 252 TYR CB   1 1 
       20 26234 1 1 80 TYR CD1  C  15.864 -16.568 -10.423 1.00 . A A . 252 TYR CD1  1 1 
       20 26235 1 1 80 TYR CD2  C  15.454 -17.787  -8.349 1.00 . A A . 252 TYR CD2  1 1 
       20 26236 1 1 80 TYR CE1  C  15.165 -17.555 -11.145 1.00 . A A . 252 TYR CE1  1 1 
       20 26237 1 1 80 TYR CE2  C  14.754 -18.776  -9.069 1.00 . A A . 252 TYR CE2  1 1 
       20 26238 1 1 80 TYR CG   C  16.010 -16.682  -9.025 1.00 . A A . 252 TYR CG   1 1 
       20 26239 1 1 80 TYR CZ   C  14.606 -18.663 -10.468 1.00 . A A . 252 TYR CZ   1 1 
       20 26240 1 1 80 TYR H    H  17.769 -13.541  -7.198 1.00 . A A . 252 TYR H    1 1 
       20 26241 1 1 80 TYR HA   H  15.630 -13.957  -9.012 1.00 . A A . 252 TYR HA   1 1 
       20 26242 1 1 80 TYR HB2  H  17.667 -15.367  -8.801 1.00 . A A . 252 TYR HB2  1 1 
       20 26243 1 1 80 TYR HB3  H  17.043 -16.009  -7.283 1.00 . A A . 252 TYR HB3  1 1 
       20 26244 1 1 80 TYR HD1  H  16.290 -15.719 -10.944 1.00 . A A . 252 TYR HD1  1 1 
       20 26245 1 1 80 TYR HD2  H  15.561 -17.880  -7.276 1.00 . A A . 252 TYR HD2  1 1 
       20 26246 1 1 80 TYR HE1  H  15.053 -17.466 -12.216 1.00 . A A . 252 TYR HE1  1 1 
       20 26247 1 1 80 TYR HE2  H  14.325 -19.627  -8.558 1.00 . A A . 252 TYR HE2  1 1 
       20 26248 1 1 80 TYR HH   H  13.897 -19.434 -12.110 1.00 . A A . 252 TYR HH   1 1 
       20 26249 1 1 80 TYR N    N  16.807 -13.301  -7.418 1.00 . A A . 252 TYR N    1 1 
       20 26250 1 1 80 TYR O    O  13.598 -14.783  -7.759 1.00 . A A . 252 TYR O    1 1 
       20 26251 1 1 80 TYR OH   O  13.928 -19.623 -11.156 1.00 . A A . 252 TYR OH   1 1 
       20 26252 1 1 81 GLN C    C  12.646 -13.611  -5.070 1.00 . A A . 253 GLN C    1 1 
       20 26253 1 1 81 GLN CA   C  13.689 -14.737  -4.924 1.00 . A A . 253 GLN CA   1 1 
       20 26254 1 1 81 GLN CB   C  14.261 -14.817  -3.498 1.00 . A A . 253 GLN CB   1 1 
       20 26255 1 1 81 GLN CD   C  13.831 -15.407  -1.070 1.00 . A A . 253 GLN CD   1 1 
       20 26256 1 1 81 GLN CG   C  13.209 -15.220  -2.453 1.00 . A A . 253 GLN CG   1 1 
       20 26257 1 1 81 GLN H    H  15.718 -14.387  -5.480 1.00 . A A . 253 GLN H    1 1 
       20 26258 1 1 81 GLN HA   H  13.192 -15.683  -5.148 1.00 . A A . 253 GLN HA   1 1 
       20 26259 1 1 81 GLN HB2  H  15.057 -15.563  -3.486 1.00 . A A . 253 GLN HB2  1 1 
       20 26260 1 1 81 GLN HB3  H  14.690 -13.853  -3.222 1.00 . A A . 253 GLN HB3  1 1 
       20 26261 1 1 81 GLN HE21 H  14.392 -17.324  -1.437 1.00 . A A . 253 GLN HE21 1 1 
       20 26262 1 1 81 GLN HE22 H  14.783 -16.668   0.149 1.00 . A A . 253 GLN HE22 1 1 
       20 26263 1 1 81 GLN HG2  H  12.443 -14.448  -2.389 1.00 . A A . 253 GLN HG2  1 1 
       20 26264 1 1 81 GLN HG3  H  12.731 -16.152  -2.758 1.00 . A A . 253 GLN HG3  1 1 
       20 26265 1 1 81 GLN N    N  14.801 -14.568  -5.866 1.00 . A A . 253 GLN N    1 1 
       20 26266 1 1 81 GLN NE2  N  14.379 -16.567  -0.771 1.00 . A A . 253 GLN NE2  1 1 
       20 26267 1 1 81 GLN O    O  11.445 -13.860  -4.939 1.00 . A A . 253 GLN O    1 1 
       20 26268 1 1 81 GLN OE1  O  13.836 -14.514  -0.232 1.00 . A A . 253 GLN OE1  1 1 
       20 26269 1 1 82 VAL C    C  11.547 -11.423  -7.044 1.00 . A A . 254 VAL C    1 1 
       20 26270 1 1 82 VAL CA   C  12.211 -11.233  -5.673 1.00 . A A . 254 VAL CA   1 1 
       20 26271 1 1 82 VAL CB   C  12.975  -9.890  -5.635 1.00 . A A . 254 VAL CB   1 1 
       20 26272 1 1 82 VAL CG1  C  12.023  -8.695  -5.787 1.00 . A A . 254 VAL CG1  1 1 
       20 26273 1 1 82 VAL CG2  C  13.735  -9.696  -4.319 1.00 . A A . 254 VAL CG2  1 1 
       20 26274 1 1 82 VAL H    H  14.085 -12.276  -5.516 1.00 . A A . 254 VAL H    1 1 
       20 26275 1 1 82 VAL HA   H  11.433 -11.208  -4.913 1.00 . A A . 254 VAL HA   1 1 
       20 26276 1 1 82 VAL HB   H  13.695  -9.853  -6.451 1.00 . A A . 254 VAL HB   1 1 
       20 26277 1 1 82 VAL HG11 H  11.275  -8.706  -4.994 1.00 . A A . 254 VAL HG11 1 1 
       20 26278 1 1 82 VAL HG12 H  12.586  -7.763  -5.733 1.00 . A A . 254 VAL HG12 1 1 
       20 26279 1 1 82 VAL HG13 H  11.522  -8.730  -6.755 1.00 . A A . 254 VAL HG13 1 1 
       20 26280 1 1 82 VAL HG21 H  13.040  -9.720  -3.479 1.00 . A A . 254 VAL HG21 1 1 
       20 26281 1 1 82 VAL HG22 H  14.478 -10.482  -4.195 1.00 . A A . 254 VAL HG22 1 1 
       20 26282 1 1 82 VAL HG23 H  14.255  -8.737  -4.343 1.00 . A A . 254 VAL HG23 1 1 
       20 26283 1 1 82 VAL N    N  13.088 -12.386  -5.394 1.00 . A A . 254 VAL N    1 1 
       20 26284 1 1 82 VAL O    O  10.326 -11.327  -7.172 1.00 . A A . 254 VAL O    1 1 
       20 26285 1 1 83 ASN C    C  11.120 -13.296  -9.532 1.00 . A A . 255 ASN C    1 1 
       20 26286 1 1 83 ASN CA   C  11.926 -11.987  -9.443 1.00 . A A . 255 ASN CA   1 1 
       20 26287 1 1 83 ASN CB   C  13.180 -12.020 -10.335 1.00 . A A . 255 ASN CB   1 1 
       20 26288 1 1 83 ASN CG   C  12.837 -12.210 -11.805 1.00 . A A . 255 ASN CG   1 1 
       20 26289 1 1 83 ASN H    H  13.344 -11.789  -7.859 1.00 . A A . 255 ASN H    1 1 
       20 26290 1 1 83 ASN HA   H  11.278 -11.173  -9.774 1.00 . A A . 255 ASN HA   1 1 
       20 26291 1 1 83 ASN HB2  H  13.737 -11.090 -10.222 1.00 . A A . 255 ASN HB2  1 1 
       20 26292 1 1 83 ASN HB3  H  13.826 -12.841 -10.025 1.00 . A A . 255 ASN HB3  1 1 
       20 26293 1 1 83 ASN HD21 H  12.446 -10.238 -12.081 1.00 . A A . 255 ASN HD21 1 1 
       20 26294 1 1 83 ASN HD22 H  12.261 -11.295 -13.476 1.00 . A A . 255 ASN HD22 1 1 
       20 26295 1 1 83 ASN N    N  12.354 -11.723  -8.069 1.00 . A A . 255 ASN N    1 1 
       20 26296 1 1 83 ASN ND2  N  12.485 -11.154 -12.502 1.00 . A A . 255 ASN ND2  1 1 
       20 26297 1 1 83 ASN O    O  10.103 -13.368 -10.237 1.00 . A A . 255 ASN O    1 1 
       20 26298 1 1 83 ASN OD1  O  12.879 -13.309 -12.340 1.00 . A A . 255 ASN OD1  1 1 
       20 26299 2 2  1 ZN  ZN   ZN 39.147 -14.142   4.051 1.00 . B A . 301 ZN  ZN   1 1 
       20 26300 3 2  1 ZN  ZN   ZN 28.441  -1.667 -10.482 1.00 . C A . 302 ZN  ZN   1 1 
    stop_

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